NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
527671 |
2lmp   |
18129 | cing | 4-filtered-FRED | STAR | entry | full | 1977 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lmp
# This FRED archive file contains, for PDB entry <2lmp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lmp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lmp
_Assembly.Number_of_components 18
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 60639.05
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Beta_amyloid_protein_40 A . 1 1
2 . 1 $Beta_amyloid_protein_40 B . 1 1
3 . 1 $Beta_amyloid_protein_40 C . 1 1
4 . 1 $Beta_amyloid_protein_40 D . 1 1
5 . 1 $Beta_amyloid_protein_40 E . 1 1
6 . 1 $Beta_amyloid_protein_40 F . 1 1
7 . 1 $Beta_amyloid_protein_40 G . 1 1
8 . 1 $Beta_amyloid_protein_40 H . 1 1
9 . 1 $Beta_amyloid_protein_40 I . 1 1
10 . 1 $Beta_amyloid_protein_40 J . 1 1
11 . 1 $Beta_amyloid_protein_40 K . 1 1
12 . 1 $Beta_amyloid_protein_40 L . 1 1
13 . 1 $Beta_amyloid_protein_40 M . 1 1
14 . 1 $Beta_amyloid_protein_40 N . 1 1
15 . 1 $Beta_amyloid_protein_40 O . 1 1
16 . 1 $Beta_amyloid_protein_40 P . 1 1
17 . 1 $Beta_amyloid_protein_40 Q . 1 1
18 . 1 $Beta_amyloid_protein_40 R . 1 1
stop_
save_
save_Beta_amyloid_protein_40
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta amyloid protein 40"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVV
_Entity.Number_of_monomers 40
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASP . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 ARG . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 HIS . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 MET . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
ARG 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
HIS 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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40 1 . . . 1 1
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614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 VAL C 1 12 . C 1 1
1 1 2 2 1 12 VAL C 2 12 . C 1 1
2 1 1 1 1 13 HIS CB 1 13 . CB 1 1
2 1 2 3 1 40 VAL C 3 40 . C 1 1
3 1 1 1 1 13 HIS CE1 1 13 . CE1 1 1
3 1 2 3 1 40 VAL CG1 3 40 . CG1 1 1
4 1 1 1 1 13 HIS CE1 1 13 . CE1 1 1
4 1 2 3 1 40 VAL CG2 3 40 . CG2 1 1
5 1 1 1 1 15 GLN C 1 15 . C 1 1
5 1 2 1 1 16 LYS C 1 16 . C 1 1
6 1 1 1 1 15 GLN CG 1 15 . CG 1 1
6 1 2 3 1 36 VAL CG1 3 36 . CG1 1 1
7 1 1 1 1 15 GLN CG 1 15 . CG 1 1
7 1 2 3 1 36 VAL CG2 3 36 . CG2 1 1
8 1 1 1 1 15 GLN N 1 15 . N 1 1
8 1 2 1 1 16 LYS N 1 16 . N 1 1
9 1 1 1 1 17 LEU C 1 17 . C 1 1
9 1 2 2 1 18 VAL N 2 18 . N 1 1
10 1 1 1 1 17 LEU CB 1 17 . CB 1 1
10 1 2 3 1 32 ILE CD1 3 32 . CD1 1 1
11 1 1 1 1 17 LEU CB 1 17 . CB 1 1
11 1 2 3 1 32 ILE CG2 3 32 . CG2 1 1
12 1 1 1 1 17 LEU H 1 17 . HN 1 1
12 1 2 2 1 16 LYS O 2 16 . O 1 1
13 1 1 1 1 17 LEU N 1 17 . N 1 1
13 1 2 2 1 16 LYS C 2 16 . C 1 1
14 1 1 1 1 17 LEU O 1 17 . O 1 1
14 1 2 2 1 18 VAL H 2 18 . HN 1 1
15 1 1 1 1 18 VAL C 1 18 . C 1 1
15 1 2 2 1 18 VAL C 2 18 . C 1 1
16 1 1 1 1 19 PHE C 1 19 . C 1 1
16 1 2 2 1 20 PHE N 2 20 . N 1 1
17 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
17 1 2 3 1 32 ILE CD1 3 32 . CD1 1 1
18 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
18 1 2 3 1 32 ILE CG1 3 32 . CG1 1 1
19 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
19 1 2 3 1 32 ILE CG2 3 32 . CG2 1 1
20 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
20 1 2 3 1 34 LEU CB 3 34 . CB 1 1
21 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
21 1 2 3 1 34 LEU CG 3 34 . CG 1 1
22 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
22 1 2 3 1 36 VAL CB 3 36 . CB 1 1
23 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
23 1 2 3 1 36 VAL CG1 3 36 . CG1 1 1
24 1 1 1 1 19 PHE CZ 1 19 . CZ 1 1
24 1 2 3 1 36 VAL CG2 3 36 . CG2 1 1
25 1 1 1 1 19 PHE H 1 19 . HN 1 1
25 1 2 2 1 18 VAL O 2 18 . O 1 1
26 1 1 1 1 19 PHE N 1 19 . N 1 1
26 1 2 2 1 18 VAL C 2 18 . C 1 1
27 1 1 1 1 19 PHE O 1 19 . O 1 1
27 1 2 2 1 20 PHE H 2 20 . HN 1 1
28 1 1 1 1 21 ALA C 1 21 . C 1 1
28 1 2 2 1 22 GLU N 2 22 . N 1 1
29 1 1 1 1 21 ALA CB 1 21 . CB 1 1
29 1 2 2 1 21 ALA CB 2 21 . CB 1 1
30 1 1 1 1 21 ALA H 1 21 . HN 1 1
30 1 2 2 1 20 PHE O 2 20 . O 1 1
31 1 1 1 1 21 ALA N 1 21 . N 1 1
31 1 2 2 1 20 PHE C 2 20 . C 1 1
32 1 1 1 1 21 ALA O 1 21 . O 1 1
32 1 2 2 1 22 GLU H 2 22 . HN 1 1
33 1 1 1 1 23 ASP C 1 23 . C 1 1
33 1 2 1 1 24 VAL C 1 24 . C 1 1
34 1 1 1 1 23 ASP N 1 23 . N 1 1
34 1 2 1 1 24 VAL N 1 24 . N 1 1
35 1 1 1 1 29 GLY C 1 29 . C 1 1
35 1 2 1 1 30 ALA C 1 30 . C 1 1
36 1 1 1 1 29 GLY N 1 29 . N 1 1
36 1 2 1 1 30 ALA N 1 30 . N 1 1
37 1 1 1 1 30 ALA C 1 30 . C 1 1
37 1 2 2 1 30 ALA C 2 30 . C 1 1
38 1 1 1 1 30 ALA C 1 30 . C 1 1
38 1 2 2 1 31 ILE N 2 31 . N 1 1
39 1 1 1 1 30 ALA N 1 30 . N 1 1
39 1 2 1 1 31 ILE N 1 31 . N 1 1
40 1 1 1 1 30 ALA O 1 30 . O 1 1
40 1 2 2 1 31 ILE H 2 31 . HN 1 1
41 1 1 1 1 31 ILE CB 1 31 . CB 1 1
41 1 2 13 1 39 VAL CB 21 39 . CB 1 1
42 1 1 1 1 31 ILE CD1 1 31 . CD1 1 1
42 1 2 13 1 39 VAL CB 21 39 . CB 1 1
43 1 1 1 1 31 ILE CD1 1 31 . CD1 1 1
43 1 2 13 1 39 VAL N 21 39 . N 1 1
44 1 1 1 1 31 ILE CG1 1 31 . CG1 1 1
44 1 2 13 1 39 VAL CB 21 39 . CB 1 1
45 1 1 1 1 32 ILE C 1 32 . C 1 1
45 1 2 2 1 33 GLY N 2 33 . N 1 1
46 1 1 1 1 32 ILE H 1 32 . HN 1 1
46 1 2 2 1 31 ILE O 2 31 . O 1 1
47 1 1 1 1 32 ILE N 1 32 . N 1 1
47 1 2 2 1 31 ILE C 2 31 . C 1 1
48 1 1 1 1 32 ILE O 1 32 . O 1 1
48 1 2 2 1 33 GLY H 2 33 . HN 1 1
49 1 1 1 1 34 LEU C 1 34 . C 1 1
49 1 2 2 1 35 MET N 2 35 . N 1 1
50 1 1 1 1 34 LEU H 1 34 . HN 1 1
50 1 2 2 1 33 GLY O 2 33 . O 1 1
51 1 1 1 1 34 LEU N 1 34 . N 1 1
51 1 2 1 1 35 MET CE 1 35 . CE 1 1
52 1 1 1 1 34 LEU N 1 34 . N 1 1
52 1 2 2 1 33 GLY C 2 33 . C 1 1
53 1 1 1 1 34 LEU O 1 34 . O 1 1
53 1 2 2 1 35 MET H 2 35 . HN 1 1
54 1 1 1 1 35 MET C 1 35 . C 1 1
54 1 2 2 1 35 MET C 2 35 . C 1 1
55 1 1 1 1 35 MET CE 1 35 . CE 1 1
55 1 2 1 1 37 GLY N 1 37 . N 1 1
56 1 1 1 1 35 MET CE 1 35 . CE 1 1
56 1 2 2 1 35 MET CE 2 35 . CE 1 1
57 1 1 1 1 36 VAL C 1 36 . C 1 1
57 1 2 1 1 37 GLY C 1 37 . C 1 1
58 1 1 1 1 36 VAL H 1 36 . HN 1 1
58 1 2 2 1 35 MET O 2 35 . O 1 1
59 1 1 1 1 36 VAL N 1 36 . N 1 1
59 1 2 1 1 37 GLY N 1 37 . N 1 1
60 1 1 1 1 36 VAL N 1 36 . N 1 1
60 1 2 2 1 35 MET C 2 35 . C 1 1
61 1 1 1 1 38 GLY C 1 38 . C 1 1
61 1 2 1 1 39 VAL C 1 39 . C 1 1
62 1 1 1 1 38 GLY N 1 38 . N 1 1
62 1 2 1 1 39 VAL N 1 39 . N 1 1
63 1 1 1 1 39 VAL C 1 39 . C 1 1
63 1 2 2 1 39 VAL C 2 39 . C 1 1
64 1 1 1 1 39 VAL CB 1 39 . CB 1 1
64 1 2 7 1 31 ILE CB 11 31 . CB 1 1
65 1 1 1 1 39 VAL CB 1 39 . CB 1 1
65 1 2 7 1 31 ILE CD1 11 31 . CD1 1 1
66 1 1 1 1 39 VAL CB 1 39 . CB 1 1
66 1 2 7 1 31 ILE CG1 11 31 . CG1 1 1
67 1 1 1 1 39 VAL N 1 39 . N 1 1
67 1 2 7 1 31 ILE CD1 11 31 . CD1 1 1
68 1 1 2 1 12 VAL C 2 12 . C 1 1
68 1 2 3 1 12 VAL C 3 12 . C 1 1
69 1 1 2 1 13 HIS CB 2 13 . CB 1 1
69 1 2 4 1 40 VAL C 4 40 . C 1 1
70 1 1 2 1 13 HIS CE1 2 13 . CE1 1 1
70 1 2 4 1 40 VAL CG1 4 40 . CG1 1 1
71 1 1 2 1 13 HIS CE1 2 13 . CE1 1 1
71 1 2 4 1 40 VAL CG2 4 40 . CG2 1 1
72 1 1 2 1 15 GLN C 2 15 . C 1 1
72 1 2 2 1 16 LYS C 2 16 . C 1 1
73 1 1 2 1 15 GLN CG 2 15 . CG 1 1
73 1 2 4 1 36 VAL CG1 4 36 . CG1 1 1
74 1 1 2 1 15 GLN CG 2 15 . CG 1 1
74 1 2 4 1 36 VAL CG2 4 36 . CG2 1 1
75 1 1 2 1 15 GLN N 2 15 . N 1 1
75 1 2 2 1 16 LYS N 2 16 . N 1 1
76 1 1 2 1 17 LEU C 2 17 . C 1 1
76 1 2 3 1 18 VAL N 3 18 . N 1 1
77 1 1 2 1 17 LEU CB 2 17 . CB 1 1
77 1 2 4 1 32 ILE CD1 4 32 . CD1 1 1
78 1 1 2 1 17 LEU CB 2 17 . CB 1 1
78 1 2 4 1 32 ILE CG2 4 32 . CG2 1 1
79 1 1 2 1 17 LEU H 2 17 . HN 1 1
79 1 2 3 1 16 LYS O 3 16 . O 1 1
80 1 1 2 1 17 LEU N 2 17 . N 1 1
80 1 2 3 1 16 LYS C 3 16 . C 1 1
81 1 1 2 1 17 LEU O 2 17 . O 1 1
81 1 2 3 1 18 VAL H 3 18 . HN 1 1
82 1 1 2 1 18 VAL C 2 18 . C 1 1
82 1 2 3 1 18 VAL C 3 18 . C 1 1
83 1 1 2 1 19 PHE C 2 19 . C 1 1
83 1 2 3 1 20 PHE N 3 20 . N 1 1
84 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
84 1 2 4 1 32 ILE CD1 4 32 . CD1 1 1
85 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
85 1 2 4 1 32 ILE CG1 4 32 . CG1 1 1
86 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
86 1 2 4 1 32 ILE CG2 4 32 . CG2 1 1
87 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
87 1 2 4 1 34 LEU CB 4 34 . CB 1 1
88 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
88 1 2 4 1 34 LEU CG 4 34 . CG 1 1
89 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
89 1 2 4 1 36 VAL CB 4 36 . CB 1 1
90 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
90 1 2 4 1 36 VAL CG1 4 36 . CG1 1 1
91 1 1 2 1 19 PHE CZ 2 19 . CZ 1 1
91 1 2 4 1 36 VAL CG2 4 36 . CG2 1 1
92 1 1 2 1 19 PHE H 2 19 . HN 1 1
92 1 2 3 1 18 VAL O 3 18 . O 1 1
93 1 1 2 1 19 PHE N 2 19 . N 1 1
93 1 2 3 1 18 VAL C 3 18 . C 1 1
94 1 1 2 1 19 PHE O 2 19 . O 1 1
94 1 2 3 1 20 PHE H 3 20 . HN 1 1
95 1 1 2 1 21 ALA C 2 21 . C 1 1
95 1 2 3 1 22 GLU N 3 22 . N 1 1
96 1 1 2 1 21 ALA CB 2 21 . CB 1 1
96 1 2 3 1 21 ALA CB 3 21 . CB 1 1
97 1 1 2 1 21 ALA H 2 21 . HN 1 1
97 1 2 3 1 20 PHE O 3 20 . O 1 1
98 1 1 2 1 21 ALA N 2 21 . N 1 1
98 1 2 3 1 20 PHE C 3 20 . C 1 1
99 1 1 2 1 21 ALA O 2 21 . O 1 1
99 1 2 3 1 22 GLU H 3 22 . HN 1 1
100 1 1 2 1 23 ASP C 2 23 . C 1 1
100 1 2 2 1 24 VAL C 2 24 . C 1 1
101 1 1 2 1 23 ASP N 2 23 . N 1 1
101 1 2 2 1 24 VAL N 2 24 . N 1 1
102 1 1 2 1 29 GLY C 2 29 . C 1 1
102 1 2 2 1 30 ALA C 2 30 . C 1 1
103 1 1 2 1 29 GLY N 2 29 . N 1 1
103 1 2 2 1 30 ALA N 2 30 . N 1 1
104 1 1 2 1 30 ALA C 2 30 . C 1 1
104 1 2 3 1 30 ALA C 3 30 . C 1 1
105 1 1 2 1 30 ALA C 2 30 . C 1 1
105 1 2 3 1 31 ILE N 3 31 . N 1 1
106 1 1 2 1 30 ALA N 2 30 . N 1 1
106 1 2 2 1 31 ILE N 2 31 . N 1 1
107 1 1 2 1 30 ALA O 2 30 . O 1 1
107 1 2 3 1 31 ILE H 3 31 . HN 1 1
108 1 1 2 1 31 ILE CB 2 31 . CB 1 1
108 1 2 14 1 39 VAL CB 22 39 . CB 1 1
109 1 1 2 1 31 ILE CD1 2 31 . CD1 1 1
109 1 2 14 1 39 VAL CB 22 39 . CB 1 1
110 1 1 2 1 31 ILE CD1 2 31 . CD1 1 1
110 1 2 14 1 39 VAL N 22 39 . N 1 1
111 1 1 2 1 31 ILE CG1 2 31 . CG1 1 1
111 1 2 14 1 39 VAL CB 22 39 . CB 1 1
112 1 1 2 1 32 ILE C 2 32 . C 1 1
112 1 2 3 1 33 GLY N 3 33 . N 1 1
113 1 1 2 1 32 ILE H 2 32 . HN 1 1
113 1 2 3 1 31 ILE O 3 31 . O 1 1
114 1 1 2 1 32 ILE N 2 32 . N 1 1
114 1 2 3 1 31 ILE C 3 31 . C 1 1
115 1 1 2 1 32 ILE O 2 32 . O 1 1
115 1 2 3 1 33 GLY H 3 33 . HN 1 1
116 1 1 2 1 34 LEU C 2 34 . C 1 1
116 1 2 3 1 35 MET N 3 35 . N 1 1
117 1 1 2 1 34 LEU H 2 34 . HN 1 1
117 1 2 3 1 33 GLY O 3 33 . O 1 1
118 1 1 2 1 34 LEU N 2 34 . N 1 1
118 1 2 2 1 35 MET CE 2 35 . CE 1 1
119 1 1 2 1 34 LEU N 2 34 . N 1 1
119 1 2 3 1 33 GLY C 3 33 . C 1 1
120 1 1 2 1 34 LEU O 2 34 . O 1 1
120 1 2 3 1 35 MET H 3 35 . HN 1 1
121 1 1 2 1 35 MET C 2 35 . C 1 1
121 1 2 3 1 35 MET C 3 35 . C 1 1
122 1 1 2 1 35 MET CE 2 35 . CE 1 1
122 1 2 2 1 37 GLY N 2 37 . N 1 1
123 1 1 2 1 35 MET CE 2 35 . CE 1 1
123 1 2 3 1 35 MET CE 3 35 . CE 1 1
124 1 1 2 1 36 VAL C 2 36 . C 1 1
124 1 2 2 1 37 GLY C 2 37 . C 1 1
125 1 1 2 1 36 VAL H 2 36 . HN 1 1
125 1 2 3 1 35 MET O 3 35 . O 1 1
126 1 1 2 1 36 VAL N 2 36 . N 1 1
126 1 2 2 1 37 GLY N 2 37 . N 1 1
127 1 1 2 1 36 VAL N 2 36 . N 1 1
127 1 2 3 1 35 MET C 3 35 . C 1 1
128 1 1 2 1 38 GLY C 2 38 . C 1 1
128 1 2 2 1 39 VAL C 2 39 . C 1 1
129 1 1 2 1 38 GLY N 2 38 . N 1 1
129 1 2 2 1 39 VAL N 2 39 . N 1 1
130 1 1 2 1 39 VAL C 2 39 . C 1 1
130 1 2 3 1 39 VAL C 3 39 . C 1 1
131 1 1 2 1 39 VAL CB 2 39 . CB 1 1
131 1 2 8 1 31 ILE CB 12 31 . CB 1 1
132 1 1 2 1 39 VAL CB 2 39 . CB 1 1
132 1 2 8 1 31 ILE CD1 12 31 . CD1 1 1
133 1 1 2 1 39 VAL CB 2 39 . CB 1 1
133 1 2 8 1 31 ILE CG1 12 31 . CG1 1 1
134 1 1 2 1 39 VAL N 2 39 . N 1 1
134 1 2 8 1 31 ILE CD1 12 31 . CD1 1 1
135 1 1 3 1 12 VAL C 3 12 . C 1 1
135 1 2 4 1 12 VAL C 4 12 . C 1 1
136 1 1 3 1 13 HIS CB 3 13 . CB 1 1
136 1 2 5 1 40 VAL C 5 40 . C 1 1
137 1 1 3 1 13 HIS CE1 3 13 . CE1 1 1
137 1 2 5 1 40 VAL CG1 5 40 . CG1 1 1
138 1 1 3 1 13 HIS CE1 3 13 . CE1 1 1
138 1 2 5 1 40 VAL CG2 5 40 . CG2 1 1
139 1 1 3 1 15 GLN C 3 15 . C 1 1
139 1 2 3 1 16 LYS C 3 16 . C 1 1
140 1 1 3 1 15 GLN CG 3 15 . CG 1 1
140 1 2 5 1 36 VAL CG1 5 36 . CG1 1 1
141 1 1 3 1 15 GLN CG 3 15 . CG 1 1
141 1 2 5 1 36 VAL CG2 5 36 . CG2 1 1
142 1 1 3 1 15 GLN N 3 15 . N 1 1
142 1 2 3 1 16 LYS N 3 16 . N 1 1
143 1 1 3 1 17 LEU C 3 17 . C 1 1
143 1 2 4 1 18 VAL N 4 18 . N 1 1
144 1 1 3 1 17 LEU CB 3 17 . CB 1 1
144 1 2 5 1 32 ILE CD1 5 32 . CD1 1 1
145 1 1 3 1 17 LEU CB 3 17 . CB 1 1
145 1 2 5 1 32 ILE CG2 5 32 . CG2 1 1
146 1 1 3 1 17 LEU H 3 17 . HN 1 1
146 1 2 4 1 16 LYS O 4 16 . O 1 1
147 1 1 3 1 17 LEU N 3 17 . N 1 1
147 1 2 4 1 16 LYS C 4 16 . C 1 1
148 1 1 3 1 17 LEU O 3 17 . O 1 1
148 1 2 4 1 18 VAL H 4 18 . HN 1 1
149 1 1 3 1 18 VAL C 3 18 . C 1 1
149 1 2 4 1 18 VAL C 4 18 . C 1 1
150 1 1 3 1 19 PHE C 3 19 . C 1 1
150 1 2 4 1 20 PHE N 4 20 . N 1 1
151 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
151 1 2 5 1 32 ILE CD1 5 32 . CD1 1 1
152 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
152 1 2 5 1 32 ILE CG1 5 32 . CG1 1 1
153 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
153 1 2 5 1 32 ILE CG2 5 32 . CG2 1 1
154 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
154 1 2 5 1 34 LEU CB 5 34 . CB 1 1
155 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
155 1 2 5 1 34 LEU CG 5 34 . CG 1 1
156 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
156 1 2 5 1 36 VAL CB 5 36 . CB 1 1
157 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
157 1 2 5 1 36 VAL CG1 5 36 . CG1 1 1
158 1 1 3 1 19 PHE CZ 3 19 . CZ 1 1
158 1 2 5 1 36 VAL CG2 5 36 . CG2 1 1
159 1 1 3 1 19 PHE H 3 19 . HN 1 1
159 1 2 4 1 18 VAL O 4 18 . O 1 1
160 1 1 3 1 19 PHE N 3 19 . N 1 1
160 1 2 4 1 18 VAL C 4 18 . C 1 1
161 1 1 3 1 19 PHE O 3 19 . O 1 1
161 1 2 4 1 20 PHE H 4 20 . HN 1 1
162 1 1 3 1 21 ALA C 3 21 . C 1 1
162 1 2 4 1 22 GLU N 4 22 . N 1 1
163 1 1 3 1 21 ALA CB 3 21 . CB 1 1
163 1 2 4 1 21 ALA CB 4 21 . CB 1 1
164 1 1 3 1 21 ALA H 3 21 . HN 1 1
164 1 2 4 1 20 PHE O 4 20 . O 1 1
165 1 1 3 1 21 ALA N 3 21 . N 1 1
165 1 2 4 1 20 PHE C 4 20 . C 1 1
166 1 1 3 1 21 ALA O 3 21 . O 1 1
166 1 2 4 1 22 GLU H 4 22 . HN 1 1
167 1 1 3 1 23 ASP C 3 23 . C 1 1
167 1 2 3 1 24 VAL C 3 24 . C 1 1
168 1 1 3 1 23 ASP N 3 23 . N 1 1
168 1 2 3 1 24 VAL N 3 24 . N 1 1
169 1 1 3 1 29 GLY C 3 29 . C 1 1
169 1 2 3 1 30 ALA C 3 30 . C 1 1
170 1 1 3 1 29 GLY N 3 29 . N 1 1
170 1 2 3 1 30 ALA N 3 30 . N 1 1
171 1 1 3 1 30 ALA C 3 30 . C 1 1
171 1 2 4 1 30 ALA C 4 30 . C 1 1
172 1 1 3 1 30 ALA C 3 30 . C 1 1
172 1 2 4 1 31 ILE N 4 31 . N 1 1
173 1 1 3 1 30 ALA N 3 30 . N 1 1
173 1 2 3 1 31 ILE N 3 31 . N 1 1
174 1 1 3 1 30 ALA O 3 30 . O 1 1
174 1 2 4 1 31 ILE H 4 31 . HN 1 1
175 1 1 3 1 31 ILE CB 3 31 . CB 1 1
175 1 2 15 1 39 VAL CB 23 39 . CB 1 1
176 1 1 3 1 31 ILE CD1 3 31 . CD1 1 1
176 1 2 15 1 39 VAL CB 23 39 . CB 1 1
177 1 1 3 1 31 ILE CD1 3 31 . CD1 1 1
177 1 2 15 1 39 VAL N 23 39 . N 1 1
178 1 1 3 1 31 ILE CG1 3 31 . CG1 1 1
178 1 2 15 1 39 VAL CB 23 39 . CB 1 1
179 1 1 3 1 32 ILE C 3 32 . C 1 1
179 1 2 4 1 33 GLY N 4 33 . N 1 1
180 1 1 3 1 32 ILE H 3 32 . HN 1 1
180 1 2 4 1 31 ILE O 4 31 . O 1 1
181 1 1 3 1 32 ILE N 3 32 . N 1 1
181 1 2 4 1 31 ILE C 4 31 . C 1 1
182 1 1 3 1 32 ILE O 3 32 . O 1 1
182 1 2 4 1 33 GLY H 4 33 . HN 1 1
183 1 1 3 1 34 LEU C 3 34 . C 1 1
183 1 2 4 1 35 MET N 4 35 . N 1 1
184 1 1 3 1 34 LEU H 3 34 . HN 1 1
184 1 2 4 1 33 GLY O 4 33 . O 1 1
185 1 1 3 1 34 LEU N 3 34 . N 1 1
185 1 2 3 1 35 MET CE 3 35 . CE 1 1
186 1 1 3 1 34 LEU N 3 34 . N 1 1
186 1 2 4 1 33 GLY C 4 33 . C 1 1
187 1 1 3 1 34 LEU O 3 34 . O 1 1
187 1 2 4 1 35 MET H 4 35 . HN 1 1
188 1 1 3 1 35 MET C 3 35 . C 1 1
188 1 2 4 1 35 MET C 4 35 . C 1 1
189 1 1 3 1 35 MET CE 3 35 . CE 1 1
189 1 2 3 1 37 GLY N 3 37 . N 1 1
190 1 1 3 1 35 MET CE 3 35 . CE 1 1
190 1 2 4 1 35 MET CE 4 35 . CE 1 1
191 1 1 3 1 36 VAL C 3 36 . C 1 1
191 1 2 3 1 37 GLY C 3 37 . C 1 1
192 1 1 3 1 36 VAL H 3 36 . HN 1 1
192 1 2 4 1 35 MET O 4 35 . O 1 1
193 1 1 3 1 36 VAL N 3 36 . N 1 1
193 1 2 3 1 37 GLY N 3 37 . N 1 1
194 1 1 3 1 36 VAL N 3 36 . N 1 1
194 1 2 4 1 35 MET C 4 35 . C 1 1
195 1 1 3 1 38 GLY C 3 38 . C 1 1
195 1 2 3 1 39 VAL C 3 39 . C 1 1
196 1 1 3 1 38 GLY N 3 38 . N 1 1
196 1 2 3 1 39 VAL N 3 39 . N 1 1
197 1 1 3 1 39 VAL C 3 39 . C 1 1
197 1 2 4 1 39 VAL C 4 39 . C 1 1
198 1 1 3 1 39 VAL CB 3 39 . CB 1 1
198 1 2 9 1 31 ILE CB 13 31 . CB 1 1
199 1 1 3 1 39 VAL CB 3 39 . CB 1 1
199 1 2 9 1 31 ILE CD1 13 31 . CD1 1 1
200 1 1 3 1 39 VAL CB 3 39 . CB 1 1
200 1 2 9 1 31 ILE CG1 13 31 . CG1 1 1
201 1 1 3 1 39 VAL N 3 39 . N 1 1
201 1 2 9 1 31 ILE CD1 13 31 . CD1 1 1
202 1 1 4 1 12 VAL C 4 12 . C 1 1
202 1 2 5 1 12 VAL C 5 12 . C 1 1
203 1 1 4 1 13 HIS CB 4 13 . CB 1 1
203 1 2 6 1 40 VAL C 6 40 . C 1 1
204 1 1 4 1 13 HIS CE1 4 13 . CE1 1 1
204 1 2 6 1 40 VAL CG1 6 40 . CG1 1 1
205 1 1 4 1 13 HIS CE1 4 13 . CE1 1 1
205 1 2 6 1 40 VAL CG2 6 40 . CG2 1 1
206 1 1 4 1 15 GLN C 4 15 . C 1 1
206 1 2 4 1 16 LYS C 4 16 . C 1 1
207 1 1 4 1 15 GLN CG 4 15 . CG 1 1
207 1 2 6 1 36 VAL CG1 6 36 . CG1 1 1
208 1 1 4 1 15 GLN CG 4 15 . CG 1 1
208 1 2 6 1 36 VAL CG2 6 36 . CG2 1 1
209 1 1 4 1 15 GLN N 4 15 . N 1 1
209 1 2 4 1 16 LYS N 4 16 . N 1 1
210 1 1 4 1 17 LEU C 4 17 . C 1 1
210 1 2 5 1 18 VAL N 5 18 . N 1 1
211 1 1 4 1 17 LEU CB 4 17 . CB 1 1
211 1 2 6 1 32 ILE CD1 6 32 . CD1 1 1
212 1 1 4 1 17 LEU CB 4 17 . CB 1 1
212 1 2 6 1 32 ILE CG2 6 32 . CG2 1 1
213 1 1 4 1 17 LEU H 4 17 . HN 1 1
213 1 2 5 1 16 LYS O 5 16 . O 1 1
214 1 1 4 1 17 LEU N 4 17 . N 1 1
214 1 2 5 1 16 LYS C 5 16 . C 1 1
215 1 1 4 1 17 LEU O 4 17 . O 1 1
215 1 2 5 1 18 VAL H 5 18 . HN 1 1
216 1 1 4 1 18 VAL C 4 18 . C 1 1
216 1 2 5 1 18 VAL C 5 18 . C 1 1
217 1 1 4 1 19 PHE C 4 19 . C 1 1
217 1 2 5 1 20 PHE N 5 20 . N 1 1
218 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
218 1 2 6 1 32 ILE CD1 6 32 . CD1 1 1
219 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
219 1 2 6 1 32 ILE CG1 6 32 . CG1 1 1
220 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
220 1 2 6 1 32 ILE CG2 6 32 . CG2 1 1
221 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
221 1 2 6 1 34 LEU CB 6 34 . CB 1 1
222 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
222 1 2 6 1 34 LEU CG 6 34 . CG 1 1
223 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
223 1 2 6 1 36 VAL CB 6 36 . CB 1 1
224 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
224 1 2 6 1 36 VAL CG1 6 36 . CG1 1 1
225 1 1 4 1 19 PHE CZ 4 19 . CZ 1 1
225 1 2 6 1 36 VAL CG2 6 36 . CG2 1 1
226 1 1 4 1 19 PHE H 4 19 . HN 1 1
226 1 2 5 1 18 VAL O 5 18 . O 1 1
227 1 1 4 1 19 PHE N 4 19 . N 1 1
227 1 2 5 1 18 VAL C 5 18 . C 1 1
228 1 1 4 1 19 PHE O 4 19 . O 1 1
228 1 2 5 1 20 PHE H 5 20 . HN 1 1
229 1 1 4 1 21 ALA C 4 21 . C 1 1
229 1 2 5 1 22 GLU N 5 22 . N 1 1
230 1 1 4 1 21 ALA CB 4 21 . CB 1 1
230 1 2 5 1 21 ALA CB 5 21 . CB 1 1
231 1 1 4 1 21 ALA H 4 21 . HN 1 1
231 1 2 5 1 20 PHE O 5 20 . O 1 1
232 1 1 4 1 21 ALA N 4 21 . N 1 1
232 1 2 5 1 20 PHE C 5 20 . C 1 1
233 1 1 4 1 21 ALA O 4 21 . O 1 1
233 1 2 5 1 22 GLU H 5 22 . HN 1 1
234 1 1 4 1 23 ASP C 4 23 . C 1 1
234 1 2 4 1 24 VAL C 4 24 . C 1 1
235 1 1 4 1 23 ASP N 4 23 . N 1 1
235 1 2 4 1 24 VAL N 4 24 . N 1 1
236 1 1 4 1 29 GLY C 4 29 . C 1 1
236 1 2 4 1 30 ALA C 4 30 . C 1 1
237 1 1 4 1 29 GLY N 4 29 . N 1 1
237 1 2 4 1 30 ALA N 4 30 . N 1 1
238 1 1 4 1 30 ALA C 4 30 . C 1 1
238 1 2 5 1 30 ALA C 5 30 . C 1 1
239 1 1 4 1 30 ALA C 4 30 . C 1 1
239 1 2 5 1 31 ILE N 5 31 . N 1 1
240 1 1 4 1 30 ALA N 4 30 . N 1 1
240 1 2 4 1 31 ILE N 4 31 . N 1 1
241 1 1 4 1 30 ALA O 4 30 . O 1 1
241 1 2 5 1 31 ILE H 5 31 . HN 1 1
242 1 1 4 1 31 ILE CB 4 31 . CB 1 1
242 1 2 16 1 39 VAL CB 24 39 . CB 1 1
243 1 1 4 1 31 ILE CD1 4 31 . CD1 1 1
243 1 2 16 1 39 VAL CB 24 39 . CB 1 1
244 1 1 4 1 31 ILE CD1 4 31 . CD1 1 1
244 1 2 16 1 39 VAL N 24 39 . N 1 1
245 1 1 4 1 31 ILE CG1 4 31 . CG1 1 1
245 1 2 16 1 39 VAL CB 24 39 . CB 1 1
246 1 1 4 1 32 ILE C 4 32 . C 1 1
246 1 2 5 1 33 GLY N 5 33 . N 1 1
247 1 1 4 1 32 ILE H 4 32 . HN 1 1
247 1 2 5 1 31 ILE O 5 31 . O 1 1
248 1 1 4 1 32 ILE N 4 32 . N 1 1
248 1 2 5 1 31 ILE C 5 31 . C 1 1
249 1 1 4 1 32 ILE O 4 32 . O 1 1
249 1 2 5 1 33 GLY H 5 33 . HN 1 1
250 1 1 4 1 34 LEU C 4 34 . C 1 1
250 1 2 5 1 35 MET N 5 35 . N 1 1
251 1 1 4 1 34 LEU H 4 34 . HN 1 1
251 1 2 5 1 33 GLY O 5 33 . O 1 1
252 1 1 4 1 34 LEU N 4 34 . N 1 1
252 1 2 4 1 35 MET CE 4 35 . CE 1 1
253 1 1 4 1 34 LEU N 4 34 . N 1 1
253 1 2 5 1 33 GLY C 5 33 . C 1 1
254 1 1 4 1 34 LEU O 4 34 . O 1 1
254 1 2 5 1 35 MET H 5 35 . HN 1 1
255 1 1 4 1 35 MET C 4 35 . C 1 1
255 1 2 5 1 35 MET C 5 35 . C 1 1
256 1 1 4 1 35 MET CE 4 35 . CE 1 1
256 1 2 4 1 37 GLY N 4 37 . N 1 1
257 1 1 4 1 35 MET CE 4 35 . CE 1 1
257 1 2 5 1 35 MET CE 5 35 . CE 1 1
258 1 1 4 1 36 VAL C 4 36 . C 1 1
258 1 2 4 1 37 GLY C 4 37 . C 1 1
259 1 1 4 1 36 VAL H 4 36 . HN 1 1
259 1 2 5 1 35 MET O 5 35 . O 1 1
260 1 1 4 1 36 VAL N 4 36 . N 1 1
260 1 2 4 1 37 GLY N 4 37 . N 1 1
261 1 1 4 1 36 VAL N 4 36 . N 1 1
261 1 2 5 1 35 MET C 5 35 . C 1 1
262 1 1 4 1 38 GLY C 4 38 . C 1 1
262 1 2 4 1 39 VAL C 4 39 . C 1 1
263 1 1 4 1 38 GLY N 4 38 . N 1 1
263 1 2 4 1 39 VAL N 4 39 . N 1 1
264 1 1 4 1 39 VAL C 4 39 . C 1 1
264 1 2 5 1 39 VAL C 5 39 . C 1 1
265 1 1 4 1 39 VAL CB 4 39 . CB 1 1
265 1 2 10 1 31 ILE CB 14 31 . CB 1 1
266 1 1 4 1 39 VAL CB 4 39 . CB 1 1
266 1 2 10 1 31 ILE CD1 14 31 . CD1 1 1
267 1 1 4 1 39 VAL CB 4 39 . CB 1 1
267 1 2 10 1 31 ILE CG1 14 31 . CG1 1 1
268 1 1 4 1 39 VAL N 4 39 . N 1 1
268 1 2 10 1 31 ILE CD1 14 31 . CD1 1 1
269 1 1 5 1 12 VAL C 5 12 . C 1 1
269 1 2 6 1 12 VAL C 6 12 . C 1 1
270 1 1 5 1 15 GLN C 5 15 . C 1 1
270 1 2 5 1 16 LYS C 5 16 . C 1 1
271 1 1 5 1 15 GLN N 5 15 . N 1 1
271 1 2 5 1 16 LYS N 5 16 . N 1 1
272 1 1 5 1 17 LEU C 5 17 . C 1 1
272 1 2 6 1 18 VAL N 6 18 . N 1 1
273 1 1 5 1 17 LEU H 5 17 . HN 1 1
273 1 2 6 1 16 LYS O 6 16 . O 1 1
274 1 1 5 1 17 LEU N 5 17 . N 1 1
274 1 2 6 1 16 LYS C 6 16 . C 1 1
275 1 1 5 1 17 LEU O 5 17 . O 1 1
275 1 2 6 1 18 VAL H 6 18 . HN 1 1
276 1 1 5 1 18 VAL C 5 18 . C 1 1
276 1 2 6 1 18 VAL C 6 18 . C 1 1
277 1 1 5 1 19 PHE C 5 19 . C 1 1
277 1 2 6 1 20 PHE N 6 20 . N 1 1
278 1 1 5 1 19 PHE H 5 19 . HN 1 1
278 1 2 6 1 18 VAL O 6 18 . O 1 1
279 1 1 5 1 19 PHE N 5 19 . N 1 1
279 1 2 6 1 18 VAL C 6 18 . C 1 1
280 1 1 5 1 19 PHE O 5 19 . O 1 1
280 1 2 6 1 20 PHE H 6 20 . HN 1 1
281 1 1 5 1 21 ALA C 5 21 . C 1 1
281 1 2 6 1 22 GLU N 6 22 . N 1 1
282 1 1 5 1 21 ALA CB 5 21 . CB 1 1
282 1 2 6 1 21 ALA CB 6 21 . CB 1 1
283 1 1 5 1 21 ALA H 5 21 . HN 1 1
283 1 2 6 1 20 PHE O 6 20 . O 1 1
284 1 1 5 1 21 ALA N 5 21 . N 1 1
284 1 2 6 1 20 PHE C 6 20 . C 1 1
285 1 1 5 1 21 ALA O 5 21 . O 1 1
285 1 2 6 1 22 GLU H 6 22 . HN 1 1
286 1 1 5 1 23 ASP C 5 23 . C 1 1
286 1 2 5 1 24 VAL C 5 24 . C 1 1
287 1 1 5 1 23 ASP N 5 23 . N 1 1
287 1 2 5 1 24 VAL N 5 24 . N 1 1
288 1 1 5 1 29 GLY C 5 29 . C 1 1
288 1 2 5 1 30 ALA C 5 30 . C 1 1
289 1 1 5 1 29 GLY N 5 29 . N 1 1
289 1 2 5 1 30 ALA N 5 30 . N 1 1
290 1 1 5 1 30 ALA C 5 30 . C 1 1
290 1 2 6 1 30 ALA C 6 30 . C 1 1
291 1 1 5 1 30 ALA C 5 30 . C 1 1
291 1 2 6 1 31 ILE N 6 31 . N 1 1
292 1 1 5 1 30 ALA N 5 30 . N 1 1
292 1 2 5 1 31 ILE N 5 31 . N 1 1
293 1 1 5 1 30 ALA O 5 30 . O 1 1
293 1 2 6 1 31 ILE H 6 31 . HN 1 1
294 1 1 5 1 31 ILE CB 5 31 . CB 1 1
294 1 2 17 1 39 VAL CB 25 39 . CB 1 1
295 1 1 5 1 31 ILE CD1 5 31 . CD1 1 1
295 1 2 17 1 39 VAL CB 25 39 . CB 1 1
296 1 1 5 1 31 ILE CD1 5 31 . CD1 1 1
296 1 2 17 1 39 VAL N 25 39 . N 1 1
297 1 1 5 1 31 ILE CG1 5 31 . CG1 1 1
297 1 2 17 1 39 VAL CB 25 39 . CB 1 1
298 1 1 5 1 32 ILE C 5 32 . C 1 1
298 1 2 6 1 33 GLY N 6 33 . N 1 1
299 1 1 5 1 32 ILE H 5 32 . HN 1 1
299 1 2 6 1 31 ILE O 6 31 . O 1 1
300 1 1 5 1 32 ILE N 5 32 . N 1 1
300 1 2 6 1 31 ILE C 6 31 . C 1 1
301 1 1 5 1 32 ILE O 5 32 . O 1 1
301 1 2 6 1 33 GLY H 6 33 . HN 1 1
302 1 1 5 1 34 LEU C 5 34 . C 1 1
302 1 2 6 1 35 MET N 6 35 . N 1 1
303 1 1 5 1 34 LEU H 5 34 . HN 1 1
303 1 2 6 1 33 GLY O 6 33 . O 1 1
304 1 1 5 1 34 LEU N 5 34 . N 1 1
304 1 2 5 1 35 MET CE 5 35 . CE 1 1
305 1 1 5 1 34 LEU N 5 34 . N 1 1
305 1 2 6 1 33 GLY C 6 33 . C 1 1
306 1 1 5 1 34 LEU O 5 34 . O 1 1
306 1 2 6 1 35 MET H 6 35 . HN 1 1
307 1 1 5 1 35 MET C 5 35 . C 1 1
307 1 2 6 1 35 MET C 6 35 . C 1 1
308 1 1 5 1 35 MET CE 5 35 . CE 1 1
308 1 2 5 1 37 GLY N 5 37 . N 1 1
309 1 1 5 1 35 MET CE 5 35 . CE 1 1
309 1 2 6 1 35 MET CE 6 35 . CE 1 1
310 1 1 5 1 36 VAL C 5 36 . C 1 1
310 1 2 5 1 37 GLY C 5 37 . C 1 1
311 1 1 5 1 36 VAL H 5 36 . HN 1 1
311 1 2 6 1 35 MET O 6 35 . O 1 1
312 1 1 5 1 36 VAL N 5 36 . N 1 1
312 1 2 5 1 37 GLY N 5 37 . N 1 1
313 1 1 5 1 36 VAL N 5 36 . N 1 1
313 1 2 6 1 35 MET C 6 35 . C 1 1
314 1 1 5 1 38 GLY C 5 38 . C 1 1
314 1 2 5 1 39 VAL C 5 39 . C 1 1
315 1 1 5 1 38 GLY N 5 38 . N 1 1
315 1 2 5 1 39 VAL N 5 39 . N 1 1
316 1 1 5 1 39 VAL C 5 39 . C 1 1
316 1 2 6 1 39 VAL C 6 39 . C 1 1
317 1 1 5 1 39 VAL CB 5 39 . CB 1 1
317 1 2 11 1 31 ILE CB 15 31 . CB 1 1
318 1 1 5 1 39 VAL CB 5 39 . CB 1 1
318 1 2 11 1 31 ILE CD1 15 31 . CD1 1 1
319 1 1 5 1 39 VAL CB 5 39 . CB 1 1
319 1 2 11 1 31 ILE CG1 15 31 . CG1 1 1
320 1 1 5 1 39 VAL N 5 39 . N 1 1
320 1 2 11 1 31 ILE CD1 15 31 . CD1 1 1
321 1 1 6 1 15 GLN C 6 15 . C 1 1
321 1 2 6 1 16 LYS C 6 16 . C 1 1
322 1 1 6 1 15 GLN N 6 15 . N 1 1
322 1 2 6 1 16 LYS N 6 16 . N 1 1
323 1 1 6 1 23 ASP C 6 23 . C 1 1
323 1 2 6 1 24 VAL C 6 24 . C 1 1
324 1 1 6 1 23 ASP N 6 23 . N 1 1
324 1 2 6 1 24 VAL N 6 24 . N 1 1
325 1 1 6 1 29 GLY C 6 29 . C 1 1
325 1 2 6 1 30 ALA C 6 30 . C 1 1
326 1 1 6 1 29 GLY N 6 29 . N 1 1
326 1 2 6 1 30 ALA N 6 30 . N 1 1
327 1 1 6 1 30 ALA N 6 30 . N 1 1
327 1 2 6 1 31 ILE N 6 31 . N 1 1
328 1 1 6 1 31 ILE CB 6 31 . CB 1 1
328 1 2 18 1 39 VAL CB 26 39 . CB 1 1
329 1 1 6 1 31 ILE CD1 6 31 . CD1 1 1
329 1 2 18 1 39 VAL CB 26 39 . CB 1 1
330 1 1 6 1 31 ILE CD1 6 31 . CD1 1 1
330 1 2 18 1 39 VAL N 26 39 . N 1 1
331 1 1 6 1 31 ILE CG1 6 31 . CG1 1 1
331 1 2 18 1 39 VAL CB 26 39 . CB 1 1
332 1 1 6 1 34 LEU N 6 34 . N 1 1
332 1 2 6 1 35 MET CE 6 35 . CE 1 1
333 1 1 6 1 35 MET CE 6 35 . CE 1 1
333 1 2 6 1 37 GLY N 6 37 . N 1 1
334 1 1 6 1 36 VAL C 6 36 . C 1 1
334 1 2 6 1 37 GLY C 6 37 . C 1 1
335 1 1 6 1 36 VAL N 6 36 . N 1 1
335 1 2 6 1 37 GLY N 6 37 . N 1 1
336 1 1 6 1 38 GLY C 6 38 . C 1 1
336 1 2 6 1 39 VAL C 6 39 . C 1 1
337 1 1 6 1 38 GLY N 6 38 . N 1 1
337 1 2 6 1 39 VAL N 6 39 . N 1 1
338 1 1 6 1 39 VAL CB 6 39 . CB 1 1
338 1 2 12 1 31 ILE CB 16 31 . CB 1 1
339 1 1 6 1 39 VAL CB 6 39 . CB 1 1
339 1 2 12 1 31 ILE CD1 16 31 . CD1 1 1
340 1 1 6 1 39 VAL CB 6 39 . CB 1 1
340 1 2 12 1 31 ILE CG1 16 31 . CG1 1 1
341 1 1 6 1 39 VAL N 6 39 . N 1 1
341 1 2 12 1 31 ILE CD1 16 31 . CD1 1 1
342 1 1 7 1 12 VAL C 11 12 . C 1 1
342 1 2 8 1 12 VAL C 12 12 . C 1 1
343 1 1 7 1 13 HIS CB 11 13 . CB 1 1
343 1 2 9 1 40 VAL C 13 40 . C 1 1
344 1 1 7 1 13 HIS CE1 11 13 . CE1 1 1
344 1 2 9 1 40 VAL CG1 13 40 . CG1 1 1
345 1 1 7 1 13 HIS CE1 11 13 . CE1 1 1
345 1 2 9 1 40 VAL CG2 13 40 . CG2 1 1
346 1 1 7 1 15 GLN C 11 15 . C 1 1
346 1 2 7 1 16 LYS C 11 16 . C 1 1
347 1 1 7 1 15 GLN CG 11 15 . CG 1 1
347 1 2 9 1 36 VAL CG1 13 36 . CG1 1 1
348 1 1 7 1 15 GLN CG 11 15 . CG 1 1
348 1 2 9 1 36 VAL CG2 13 36 . CG2 1 1
349 1 1 7 1 15 GLN N 11 15 . N 1 1
349 1 2 7 1 16 LYS N 11 16 . N 1 1
350 1 1 7 1 17 LEU C 11 17 . C 1 1
350 1 2 8 1 18 VAL N 12 18 . N 1 1
351 1 1 7 1 17 LEU CB 11 17 . CB 1 1
351 1 2 9 1 32 ILE CD1 13 32 . CD1 1 1
352 1 1 7 1 17 LEU CB 11 17 . CB 1 1
352 1 2 9 1 32 ILE CG2 13 32 . CG2 1 1
353 1 1 7 1 17 LEU H 11 17 . HN 1 1
353 1 2 8 1 16 LYS O 12 16 . O 1 1
354 1 1 7 1 17 LEU N 11 17 . N 1 1
354 1 2 8 1 16 LYS C 12 16 . C 1 1
355 1 1 7 1 17 LEU O 11 17 . O 1 1
355 1 2 8 1 18 VAL H 12 18 . HN 1 1
356 1 1 7 1 18 VAL C 11 18 . C 1 1
356 1 2 8 1 18 VAL C 12 18 . C 1 1
357 1 1 7 1 19 PHE C 11 19 . C 1 1
357 1 2 8 1 20 PHE N 12 20 . N 1 1
358 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
358 1 2 9 1 32 ILE CD1 13 32 . CD1 1 1
359 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
359 1 2 9 1 32 ILE CG1 13 32 . CG1 1 1
360 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
360 1 2 9 1 32 ILE CG2 13 32 . CG2 1 1
361 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
361 1 2 9 1 34 LEU CB 13 34 . CB 1 1
362 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
362 1 2 9 1 34 LEU CG 13 34 . CG 1 1
363 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
363 1 2 9 1 36 VAL CB 13 36 . CB 1 1
364 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
364 1 2 9 1 36 VAL CG1 13 36 . CG1 1 1
365 1 1 7 1 19 PHE CZ 11 19 . CZ 1 1
365 1 2 9 1 36 VAL CG2 13 36 . CG2 1 1
366 1 1 7 1 19 PHE H 11 19 . HN 1 1
366 1 2 8 1 18 VAL O 12 18 . O 1 1
367 1 1 7 1 19 PHE N 11 19 . N 1 1
367 1 2 8 1 18 VAL C 12 18 . C 1 1
368 1 1 7 1 19 PHE O 11 19 . O 1 1
368 1 2 8 1 20 PHE H 12 20 . HN 1 1
369 1 1 7 1 21 ALA C 11 21 . C 1 1
369 1 2 8 1 22 GLU N 12 22 . N 1 1
370 1 1 7 1 21 ALA CB 11 21 . CB 1 1
370 1 2 8 1 21 ALA CB 12 21 . CB 1 1
371 1 1 7 1 21 ALA H 11 21 . HN 1 1
371 1 2 8 1 20 PHE O 12 20 . O 1 1
372 1 1 7 1 21 ALA N 11 21 . N 1 1
372 1 2 8 1 20 PHE C 12 20 . C 1 1
373 1 1 7 1 21 ALA O 11 21 . O 1 1
373 1 2 8 1 22 GLU H 12 22 . HN 1 1
374 1 1 7 1 23 ASP C 11 23 . C 1 1
374 1 2 7 1 24 VAL C 11 24 . C 1 1
375 1 1 7 1 23 ASP N 11 23 . N 1 1
375 1 2 7 1 24 VAL N 11 24 . N 1 1
376 1 1 7 1 29 GLY C 11 29 . C 1 1
376 1 2 7 1 30 ALA C 11 30 . C 1 1
377 1 1 7 1 29 GLY N 11 29 . N 1 1
377 1 2 7 1 30 ALA N 11 30 . N 1 1
378 1 1 7 1 30 ALA C 11 30 . C 1 1
378 1 2 8 1 30 ALA C 12 30 . C 1 1
379 1 1 7 1 30 ALA C 11 30 . C 1 1
379 1 2 8 1 31 ILE N 12 31 . N 1 1
380 1 1 7 1 30 ALA N 11 30 . N 1 1
380 1 2 7 1 31 ILE N 11 31 . N 1 1
381 1 1 7 1 30 ALA O 11 30 . O 1 1
381 1 2 8 1 31 ILE H 12 31 . HN 1 1
382 1 1 7 1 32 ILE C 11 32 . C 1 1
382 1 2 8 1 33 GLY N 12 33 . N 1 1
383 1 1 7 1 32 ILE H 11 32 . HN 1 1
383 1 2 8 1 31 ILE O 12 31 . O 1 1
384 1 1 7 1 32 ILE N 11 32 . N 1 1
384 1 2 8 1 31 ILE C 12 31 . C 1 1
385 1 1 7 1 32 ILE O 11 32 . O 1 1
385 1 2 8 1 33 GLY H 12 33 . HN 1 1
386 1 1 7 1 34 LEU C 11 34 . C 1 1
386 1 2 8 1 35 MET N 12 35 . N 1 1
387 1 1 7 1 34 LEU H 11 34 . HN 1 1
387 1 2 8 1 33 GLY O 12 33 . O 1 1
388 1 1 7 1 34 LEU N 11 34 . N 1 1
388 1 2 7 1 35 MET CE 11 35 . CE 1 1
389 1 1 7 1 34 LEU N 11 34 . N 1 1
389 1 2 8 1 33 GLY C 12 33 . C 1 1
390 1 1 7 1 34 LEU O 11 34 . O 1 1
390 1 2 8 1 35 MET H 12 35 . HN 1 1
391 1 1 7 1 35 MET C 11 35 . C 1 1
391 1 2 8 1 35 MET C 12 35 . C 1 1
392 1 1 7 1 35 MET CE 11 35 . CE 1 1
392 1 2 7 1 37 GLY N 11 37 . N 1 1
393 1 1 7 1 35 MET CE 11 35 . CE 1 1
393 1 2 8 1 35 MET CE 12 35 . CE 1 1
394 1 1 7 1 36 VAL C 11 36 . C 1 1
394 1 2 7 1 37 GLY C 11 37 . C 1 1
395 1 1 7 1 36 VAL H 11 36 . HN 1 1
395 1 2 8 1 35 MET O 12 35 . O 1 1
396 1 1 7 1 36 VAL N 11 36 . N 1 1
396 1 2 7 1 37 GLY N 11 37 . N 1 1
397 1 1 7 1 36 VAL N 11 36 . N 1 1
397 1 2 8 1 35 MET C 12 35 . C 1 1
398 1 1 7 1 38 GLY C 11 38 . C 1 1
398 1 2 7 1 39 VAL C 11 39 . C 1 1
399 1 1 7 1 38 GLY N 11 38 . N 1 1
399 1 2 7 1 39 VAL N 11 39 . N 1 1
400 1 1 7 1 39 VAL C 11 39 . C 1 1
400 1 2 8 1 39 VAL C 12 39 . C 1 1
401 1 1 7 1 39 VAL CB 11 39 . CB 1 1
401 1 2 13 1 31 ILE CB 21 31 . CB 1 1
402 1 1 7 1 39 VAL CB 11 39 . CB 1 1
402 1 2 13 1 31 ILE CD1 21 31 . CD1 1 1
403 1 1 7 1 39 VAL CB 11 39 . CB 1 1
403 1 2 13 1 31 ILE CG1 21 31 . CG1 1 1
404 1 1 7 1 39 VAL N 11 39 . N 1 1
404 1 2 13 1 31 ILE CD1 21 31 . CD1 1 1
405 1 1 8 1 12 VAL C 12 12 . C 1 1
405 1 2 9 1 12 VAL C 13 12 . C 1 1
406 1 1 8 1 13 HIS CB 12 13 . CB 1 1
406 1 2 10 1 40 VAL C 14 40 . C 1 1
407 1 1 8 1 13 HIS CE1 12 13 . CE1 1 1
407 1 2 10 1 40 VAL CG1 14 40 . CG1 1 1
408 1 1 8 1 13 HIS CE1 12 13 . CE1 1 1
408 1 2 10 1 40 VAL CG2 14 40 . CG2 1 1
409 1 1 8 1 15 GLN C 12 15 . C 1 1
409 1 2 8 1 16 LYS C 12 16 . C 1 1
410 1 1 8 1 15 GLN CG 12 15 . CG 1 1
410 1 2 10 1 36 VAL CG1 14 36 . CG1 1 1
411 1 1 8 1 15 GLN CG 12 15 . CG 1 1
411 1 2 10 1 36 VAL CG2 14 36 . CG2 1 1
412 1 1 8 1 15 GLN N 12 15 . N 1 1
412 1 2 8 1 16 LYS N 12 16 . N 1 1
413 1 1 8 1 17 LEU C 12 17 . C 1 1
413 1 2 9 1 18 VAL N 13 18 . N 1 1
414 1 1 8 1 17 LEU CB 12 17 . CB 1 1
414 1 2 10 1 32 ILE CD1 14 32 . CD1 1 1
415 1 1 8 1 17 LEU CB 12 17 . CB 1 1
415 1 2 10 1 32 ILE CG2 14 32 . CG2 1 1
416 1 1 8 1 17 LEU H 12 17 . HN 1 1
416 1 2 9 1 16 LYS O 13 16 . O 1 1
417 1 1 8 1 17 LEU N 12 17 . N 1 1
417 1 2 9 1 16 LYS C 13 16 . C 1 1
418 1 1 8 1 17 LEU O 12 17 . O 1 1
418 1 2 9 1 18 VAL H 13 18 . HN 1 1
419 1 1 8 1 18 VAL C 12 18 . C 1 1
419 1 2 9 1 18 VAL C 13 18 . C 1 1
420 1 1 8 1 19 PHE C 12 19 . C 1 1
420 1 2 9 1 20 PHE N 13 20 . N 1 1
421 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
421 1 2 10 1 32 ILE CD1 14 32 . CD1 1 1
422 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
422 1 2 10 1 32 ILE CG1 14 32 . CG1 1 1
423 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
423 1 2 10 1 32 ILE CG2 14 32 . CG2 1 1
424 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
424 1 2 10 1 34 LEU CB 14 34 . CB 1 1
425 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
425 1 2 10 1 34 LEU CG 14 34 . CG 1 1
426 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
426 1 2 10 1 36 VAL CB 14 36 . CB 1 1
427 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
427 1 2 10 1 36 VAL CG1 14 36 . CG1 1 1
428 1 1 8 1 19 PHE CZ 12 19 . CZ 1 1
428 1 2 10 1 36 VAL CG2 14 36 . CG2 1 1
429 1 1 8 1 19 PHE H 12 19 . HN 1 1
429 1 2 9 1 18 VAL O 13 18 . O 1 1
430 1 1 8 1 19 PHE N 12 19 . N 1 1
430 1 2 9 1 18 VAL C 13 18 . C 1 1
431 1 1 8 1 19 PHE O 12 19 . O 1 1
431 1 2 9 1 20 PHE H 13 20 . HN 1 1
432 1 1 8 1 21 ALA C 12 21 . C 1 1
432 1 2 9 1 22 GLU N 13 22 . N 1 1
433 1 1 8 1 21 ALA CB 12 21 . CB 1 1
433 1 2 9 1 21 ALA CB 13 21 . CB 1 1
434 1 1 8 1 21 ALA H 12 21 . HN 1 1
434 1 2 9 1 20 PHE O 13 20 . O 1 1
435 1 1 8 1 21 ALA N 12 21 . N 1 1
435 1 2 9 1 20 PHE C 13 20 . C 1 1
436 1 1 8 1 21 ALA O 12 21 . O 1 1
436 1 2 9 1 22 GLU H 13 22 . HN 1 1
437 1 1 8 1 23 ASP C 12 23 . C 1 1
437 1 2 8 1 24 VAL C 12 24 . C 1 1
438 1 1 8 1 23 ASP N 12 23 . N 1 1
438 1 2 8 1 24 VAL N 12 24 . N 1 1
439 1 1 8 1 29 GLY C 12 29 . C 1 1
439 1 2 8 1 30 ALA C 12 30 . C 1 1
440 1 1 8 1 29 GLY N 12 29 . N 1 1
440 1 2 8 1 30 ALA N 12 30 . N 1 1
441 1 1 8 1 30 ALA C 12 30 . C 1 1
441 1 2 9 1 30 ALA C 13 30 . C 1 1
442 1 1 8 1 30 ALA C 12 30 . C 1 1
442 1 2 9 1 31 ILE N 13 31 . N 1 1
443 1 1 8 1 30 ALA N 12 30 . N 1 1
443 1 2 8 1 31 ILE N 12 31 . N 1 1
444 1 1 8 1 30 ALA O 12 30 . O 1 1
444 1 2 9 1 31 ILE H 13 31 . HN 1 1
445 1 1 8 1 32 ILE C 12 32 . C 1 1
445 1 2 9 1 33 GLY N 13 33 . N 1 1
446 1 1 8 1 32 ILE H 12 32 . HN 1 1
446 1 2 9 1 31 ILE O 13 31 . O 1 1
447 1 1 8 1 32 ILE N 12 32 . N 1 1
447 1 2 9 1 31 ILE C 13 31 . C 1 1
448 1 1 8 1 32 ILE O 12 32 . O 1 1
448 1 2 9 1 33 GLY H 13 33 . HN 1 1
449 1 1 8 1 34 LEU C 12 34 . C 1 1
449 1 2 9 1 35 MET N 13 35 . N 1 1
450 1 1 8 1 34 LEU H 12 34 . HN 1 1
450 1 2 9 1 33 GLY O 13 33 . O 1 1
451 1 1 8 1 34 LEU N 12 34 . N 1 1
451 1 2 8 1 35 MET CE 12 35 . CE 1 1
452 1 1 8 1 34 LEU N 12 34 . N 1 1
452 1 2 9 1 33 GLY C 13 33 . C 1 1
453 1 1 8 1 34 LEU O 12 34 . O 1 1
453 1 2 9 1 35 MET H 13 35 . HN 1 1
454 1 1 8 1 35 MET C 12 35 . C 1 1
454 1 2 9 1 35 MET C 13 35 . C 1 1
455 1 1 8 1 35 MET CE 12 35 . CE 1 1
455 1 2 8 1 37 GLY N 12 37 . N 1 1
456 1 1 8 1 35 MET CE 12 35 . CE 1 1
456 1 2 9 1 35 MET CE 13 35 . CE 1 1
457 1 1 8 1 36 VAL C 12 36 . C 1 1
457 1 2 8 1 37 GLY C 12 37 . C 1 1
458 1 1 8 1 36 VAL H 12 36 . HN 1 1
458 1 2 9 1 35 MET O 13 35 . O 1 1
459 1 1 8 1 36 VAL N 12 36 . N 1 1
459 1 2 8 1 37 GLY N 12 37 . N 1 1
460 1 1 8 1 36 VAL N 12 36 . N 1 1
460 1 2 9 1 35 MET C 13 35 . C 1 1
461 1 1 8 1 38 GLY C 12 38 . C 1 1
461 1 2 8 1 39 VAL C 12 39 . C 1 1
462 1 1 8 1 38 GLY N 12 38 . N 1 1
462 1 2 8 1 39 VAL N 12 39 . N 1 1
463 1 1 8 1 39 VAL C 12 39 . C 1 1
463 1 2 9 1 39 VAL C 13 39 . C 1 1
464 1 1 8 1 39 VAL CB 12 39 . CB 1 1
464 1 2 14 1 31 ILE CB 22 31 . CB 1 1
465 1 1 8 1 39 VAL CB 12 39 . CB 1 1
465 1 2 14 1 31 ILE CD1 22 31 . CD1 1 1
466 1 1 8 1 39 VAL CB 12 39 . CB 1 1
466 1 2 14 1 31 ILE CG1 22 31 . CG1 1 1
467 1 1 8 1 39 VAL N 12 39 . N 1 1
467 1 2 14 1 31 ILE CD1 22 31 . CD1 1 1
468 1 1 9 1 12 VAL C 13 12 . C 1 1
468 1 2 10 1 12 VAL C 14 12 . C 1 1
469 1 1 9 1 13 HIS CB 13 13 . CB 1 1
469 1 2 11 1 40 VAL C 15 40 . C 1 1
470 1 1 9 1 13 HIS CE1 13 13 . CE1 1 1
470 1 2 11 1 40 VAL CG1 15 40 . CG1 1 1
471 1 1 9 1 13 HIS CE1 13 13 . CE1 1 1
471 1 2 11 1 40 VAL CG2 15 40 . CG2 1 1
472 1 1 9 1 15 GLN C 13 15 . C 1 1
472 1 2 9 1 16 LYS C 13 16 . C 1 1
473 1 1 9 1 15 GLN CG 13 15 . CG 1 1
473 1 2 11 1 36 VAL CG1 15 36 . CG1 1 1
474 1 1 9 1 15 GLN CG 13 15 . CG 1 1
474 1 2 11 1 36 VAL CG2 15 36 . CG2 1 1
475 1 1 9 1 15 GLN N 13 15 . N 1 1
475 1 2 9 1 16 LYS N 13 16 . N 1 1
476 1 1 9 1 17 LEU C 13 17 . C 1 1
476 1 2 10 1 18 VAL N 14 18 . N 1 1
477 1 1 9 1 17 LEU CB 13 17 . CB 1 1
477 1 2 11 1 32 ILE CD1 15 32 . CD1 1 1
478 1 1 9 1 17 LEU CB 13 17 . CB 1 1
478 1 2 11 1 32 ILE CG2 15 32 . CG2 1 1
479 1 1 9 1 17 LEU H 13 17 . HN 1 1
479 1 2 10 1 16 LYS O 14 16 . O 1 1
480 1 1 9 1 17 LEU N 13 17 . N 1 1
480 1 2 10 1 16 LYS C 14 16 . C 1 1
481 1 1 9 1 17 LEU O 13 17 . O 1 1
481 1 2 10 1 18 VAL H 14 18 . HN 1 1
482 1 1 9 1 18 VAL C 13 18 . C 1 1
482 1 2 10 1 18 VAL C 14 18 . C 1 1
483 1 1 9 1 19 PHE C 13 19 . C 1 1
483 1 2 10 1 20 PHE N 14 20 . N 1 1
484 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
484 1 2 11 1 32 ILE CD1 15 32 . CD1 1 1
485 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
485 1 2 11 1 32 ILE CG1 15 32 . CG1 1 1
486 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
486 1 2 11 1 32 ILE CG2 15 32 . CG2 1 1
487 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
487 1 2 11 1 34 LEU CB 15 34 . CB 1 1
488 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
488 1 2 11 1 34 LEU CG 15 34 . CG 1 1
489 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
489 1 2 11 1 36 VAL CB 15 36 . CB 1 1
490 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
490 1 2 11 1 36 VAL CG1 15 36 . CG1 1 1
491 1 1 9 1 19 PHE CZ 13 19 . CZ 1 1
491 1 2 11 1 36 VAL CG2 15 36 . CG2 1 1
492 1 1 9 1 19 PHE H 13 19 . HN 1 1
492 1 2 10 1 18 VAL O 14 18 . O 1 1
493 1 1 9 1 19 PHE N 13 19 . N 1 1
493 1 2 10 1 18 VAL C 14 18 . C 1 1
494 1 1 9 1 19 PHE O 13 19 . O 1 1
494 1 2 10 1 20 PHE H 14 20 . HN 1 1
495 1 1 9 1 21 ALA C 13 21 . C 1 1
495 1 2 10 1 22 GLU N 14 22 . N 1 1
496 1 1 9 1 21 ALA CB 13 21 . CB 1 1
496 1 2 10 1 21 ALA CB 14 21 . CB 1 1
497 1 1 9 1 21 ALA H 13 21 . HN 1 1
497 1 2 10 1 20 PHE O 14 20 . O 1 1
498 1 1 9 1 21 ALA N 13 21 . N 1 1
498 1 2 10 1 20 PHE C 14 20 . C 1 1
499 1 1 9 1 21 ALA O 13 21 . O 1 1
499 1 2 10 1 22 GLU H 14 22 . HN 1 1
500 1 1 9 1 23 ASP C 13 23 . C 1 1
500 1 2 9 1 24 VAL C 13 24 . C 1 1
501 1 1 9 1 23 ASP N 13 23 . N 1 1
501 1 2 9 1 24 VAL N 13 24 . N 1 1
502 1 1 9 1 29 GLY C 13 29 . C 1 1
502 1 2 9 1 30 ALA C 13 30 . C 1 1
503 1 1 9 1 29 GLY N 13 29 . N 1 1
503 1 2 9 1 30 ALA N 13 30 . N 1 1
504 1 1 9 1 30 ALA C 13 30 . C 1 1
504 1 2 10 1 30 ALA C 14 30 . C 1 1
505 1 1 9 1 30 ALA C 13 30 . C 1 1
505 1 2 10 1 31 ILE N 14 31 . N 1 1
506 1 1 9 1 30 ALA N 13 30 . N 1 1
506 1 2 9 1 31 ILE N 13 31 . N 1 1
507 1 1 9 1 30 ALA O 13 30 . O 1 1
507 1 2 10 1 31 ILE H 14 31 . HN 1 1
508 1 1 9 1 32 ILE C 13 32 . C 1 1
508 1 2 10 1 33 GLY N 14 33 . N 1 1
509 1 1 9 1 32 ILE H 13 32 . HN 1 1
509 1 2 10 1 31 ILE O 14 31 . O 1 1
510 1 1 9 1 32 ILE N 13 32 . N 1 1
510 1 2 10 1 31 ILE C 14 31 . C 1 1
511 1 1 9 1 32 ILE O 13 32 . O 1 1
511 1 2 10 1 33 GLY H 14 33 . HN 1 1
512 1 1 9 1 34 LEU C 13 34 . C 1 1
512 1 2 10 1 35 MET N 14 35 . N 1 1
513 1 1 9 1 34 LEU H 13 34 . HN 1 1
513 1 2 10 1 33 GLY O 14 33 . O 1 1
514 1 1 9 1 34 LEU N 13 34 . N 1 1
514 1 2 9 1 35 MET CE 13 35 . CE 1 1
515 1 1 9 1 34 LEU N 13 34 . N 1 1
515 1 2 10 1 33 GLY C 14 33 . C 1 1
516 1 1 9 1 34 LEU O 13 34 . O 1 1
516 1 2 10 1 35 MET H 14 35 . HN 1 1
517 1 1 9 1 35 MET C 13 35 . C 1 1
517 1 2 10 1 35 MET C 14 35 . C 1 1
518 1 1 9 1 35 MET CE 13 35 . CE 1 1
518 1 2 9 1 37 GLY N 13 37 . N 1 1
519 1 1 9 1 35 MET CE 13 35 . CE 1 1
519 1 2 10 1 35 MET CE 14 35 . CE 1 1
520 1 1 9 1 36 VAL C 13 36 . C 1 1
520 1 2 9 1 37 GLY C 13 37 . C 1 1
521 1 1 9 1 36 VAL H 13 36 . HN 1 1
521 1 2 10 1 35 MET O 14 35 . O 1 1
522 1 1 9 1 36 VAL N 13 36 . N 1 1
522 1 2 9 1 37 GLY N 13 37 . N 1 1
523 1 1 9 1 36 VAL N 13 36 . N 1 1
523 1 2 10 1 35 MET C 14 35 . C 1 1
524 1 1 9 1 38 GLY C 13 38 . C 1 1
524 1 2 9 1 39 VAL C 13 39 . C 1 1
525 1 1 9 1 38 GLY N 13 38 . N 1 1
525 1 2 9 1 39 VAL N 13 39 . N 1 1
526 1 1 9 1 39 VAL C 13 39 . C 1 1
526 1 2 10 1 39 VAL C 14 39 . C 1 1
527 1 1 9 1 39 VAL CB 13 39 . CB 1 1
527 1 2 15 1 31 ILE CB 23 31 . CB 1 1
528 1 1 9 1 39 VAL CB 13 39 . CB 1 1
528 1 2 15 1 31 ILE CD1 23 31 . CD1 1 1
529 1 1 9 1 39 VAL CB 13 39 . CB 1 1
529 1 2 15 1 31 ILE CG1 23 31 . CG1 1 1
530 1 1 9 1 39 VAL N 13 39 . N 1 1
530 1 2 15 1 31 ILE CD1 23 31 . CD1 1 1
531 1 1 10 1 12 VAL C 14 12 . C 1 1
531 1 2 11 1 12 VAL C 15 12 . C 1 1
532 1 1 10 1 13 HIS CB 14 13 . CB 1 1
532 1 2 12 1 40 VAL C 16 40 . C 1 1
533 1 1 10 1 13 HIS CE1 14 13 . CE1 1 1
533 1 2 12 1 40 VAL CG1 16 40 . CG1 1 1
534 1 1 10 1 13 HIS CE1 14 13 . CE1 1 1
534 1 2 12 1 40 VAL CG2 16 40 . CG2 1 1
535 1 1 10 1 15 GLN C 14 15 . C 1 1
535 1 2 10 1 16 LYS C 14 16 . C 1 1
536 1 1 10 1 15 GLN CG 14 15 . CG 1 1
536 1 2 12 1 36 VAL CG1 16 36 . CG1 1 1
537 1 1 10 1 15 GLN CG 14 15 . CG 1 1
537 1 2 12 1 36 VAL CG2 16 36 . CG2 1 1
538 1 1 10 1 15 GLN N 14 15 . N 1 1
538 1 2 10 1 16 LYS N 14 16 . N 1 1
539 1 1 10 1 17 LEU C 14 17 . C 1 1
539 1 2 11 1 18 VAL N 15 18 . N 1 1
540 1 1 10 1 17 LEU CB 14 17 . CB 1 1
540 1 2 12 1 32 ILE CD1 16 32 . CD1 1 1
541 1 1 10 1 17 LEU CB 14 17 . CB 1 1
541 1 2 12 1 32 ILE CG2 16 32 . CG2 1 1
542 1 1 10 1 17 LEU H 14 17 . HN 1 1
542 1 2 11 1 16 LYS O 15 16 . O 1 1
543 1 1 10 1 17 LEU N 14 17 . N 1 1
543 1 2 11 1 16 LYS C 15 16 . C 1 1
544 1 1 10 1 17 LEU O 14 17 . O 1 1
544 1 2 11 1 18 VAL H 15 18 . HN 1 1
545 1 1 10 1 18 VAL C 14 18 . C 1 1
545 1 2 11 1 18 VAL C 15 18 . C 1 1
546 1 1 10 1 19 PHE C 14 19 . C 1 1
546 1 2 11 1 20 PHE N 15 20 . N 1 1
547 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
547 1 2 12 1 32 ILE CD1 16 32 . CD1 1 1
548 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
548 1 2 12 1 32 ILE CG1 16 32 . CG1 1 1
549 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
549 1 2 12 1 32 ILE CG2 16 32 . CG2 1 1
550 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
550 1 2 12 1 34 LEU CB 16 34 . CB 1 1
551 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
551 1 2 12 1 34 LEU CG 16 34 . CG 1 1
552 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
552 1 2 12 1 36 VAL CB 16 36 . CB 1 1
553 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
553 1 2 12 1 36 VAL CG1 16 36 . CG1 1 1
554 1 1 10 1 19 PHE CZ 14 19 . CZ 1 1
554 1 2 12 1 36 VAL CG2 16 36 . CG2 1 1
555 1 1 10 1 19 PHE H 14 19 . HN 1 1
555 1 2 11 1 18 VAL O 15 18 . O 1 1
556 1 1 10 1 19 PHE N 14 19 . N 1 1
556 1 2 11 1 18 VAL C 15 18 . C 1 1
557 1 1 10 1 19 PHE O 14 19 . O 1 1
557 1 2 11 1 20 PHE H 15 20 . HN 1 1
558 1 1 10 1 21 ALA C 14 21 . C 1 1
558 1 2 11 1 22 GLU N 15 22 . N 1 1
559 1 1 10 1 21 ALA CB 14 21 . CB 1 1
559 1 2 11 1 21 ALA CB 15 21 . CB 1 1
560 1 1 10 1 21 ALA H 14 21 . HN 1 1
560 1 2 11 1 20 PHE O 15 20 . O 1 1
561 1 1 10 1 21 ALA N 14 21 . N 1 1
561 1 2 11 1 20 PHE C 15 20 . C 1 1
562 1 1 10 1 21 ALA O 14 21 . O 1 1
562 1 2 11 1 22 GLU H 15 22 . HN 1 1
563 1 1 10 1 23 ASP C 14 23 . C 1 1
563 1 2 10 1 24 VAL C 14 24 . C 1 1
564 1 1 10 1 23 ASP N 14 23 . N 1 1
564 1 2 10 1 24 VAL N 14 24 . N 1 1
565 1 1 10 1 29 GLY C 14 29 . C 1 1
565 1 2 10 1 30 ALA C 14 30 . C 1 1
566 1 1 10 1 29 GLY N 14 29 . N 1 1
566 1 2 10 1 30 ALA N 14 30 . N 1 1
567 1 1 10 1 30 ALA C 14 30 . C 1 1
567 1 2 11 1 30 ALA C 15 30 . C 1 1
568 1 1 10 1 30 ALA C 14 30 . C 1 1
568 1 2 11 1 31 ILE N 15 31 . N 1 1
569 1 1 10 1 30 ALA N 14 30 . N 1 1
569 1 2 10 1 31 ILE N 14 31 . N 1 1
570 1 1 10 1 30 ALA O 14 30 . O 1 1
570 1 2 11 1 31 ILE H 15 31 . HN 1 1
571 1 1 10 1 32 ILE C 14 32 . C 1 1
571 1 2 11 1 33 GLY N 15 33 . N 1 1
572 1 1 10 1 32 ILE H 14 32 . HN 1 1
572 1 2 11 1 31 ILE O 15 31 . O 1 1
573 1 1 10 1 32 ILE N 14 32 . N 1 1
573 1 2 11 1 31 ILE C 15 31 . C 1 1
574 1 1 10 1 32 ILE O 14 32 . O 1 1
574 1 2 11 1 33 GLY H 15 33 . HN 1 1
575 1 1 10 1 34 LEU C 14 34 . C 1 1
575 1 2 11 1 35 MET N 15 35 . N 1 1
576 1 1 10 1 34 LEU H 14 34 . HN 1 1
576 1 2 11 1 33 GLY O 15 33 . O 1 1
577 1 1 10 1 34 LEU N 14 34 . N 1 1
577 1 2 10 1 35 MET CE 14 35 . CE 1 1
578 1 1 10 1 34 LEU N 14 34 . N 1 1
578 1 2 11 1 33 GLY C 15 33 . C 1 1
579 1 1 10 1 34 LEU O 14 34 . O 1 1
579 1 2 11 1 35 MET H 15 35 . HN 1 1
580 1 1 10 1 35 MET C 14 35 . C 1 1
580 1 2 11 1 35 MET C 15 35 . C 1 1
581 1 1 10 1 35 MET CE 14 35 . CE 1 1
581 1 2 10 1 37 GLY N 14 37 . N 1 1
582 1 1 10 1 35 MET CE 14 35 . CE 1 1
582 1 2 11 1 35 MET CE 15 35 . CE 1 1
583 1 1 10 1 36 VAL C 14 36 . C 1 1
583 1 2 10 1 37 GLY C 14 37 . C 1 1
584 1 1 10 1 36 VAL H 14 36 . HN 1 1
584 1 2 11 1 35 MET O 15 35 . O 1 1
585 1 1 10 1 36 VAL N 14 36 . N 1 1
585 1 2 10 1 37 GLY N 14 37 . N 1 1
586 1 1 10 1 36 VAL N 14 36 . N 1 1
586 1 2 11 1 35 MET C 15 35 . C 1 1
587 1 1 10 1 38 GLY C 14 38 . C 1 1
587 1 2 10 1 39 VAL C 14 39 . C 1 1
588 1 1 10 1 38 GLY N 14 38 . N 1 1
588 1 2 10 1 39 VAL N 14 39 . N 1 1
589 1 1 10 1 39 VAL C 14 39 . C 1 1
589 1 2 11 1 39 VAL C 15 39 . C 1 1
590 1 1 10 1 39 VAL CB 14 39 . CB 1 1
590 1 2 16 1 31 ILE CB 24 31 . CB 1 1
591 1 1 10 1 39 VAL CB 14 39 . CB 1 1
591 1 2 16 1 31 ILE CD1 24 31 . CD1 1 1
592 1 1 10 1 39 VAL CB 14 39 . CB 1 1
592 1 2 16 1 31 ILE CG1 24 31 . CG1 1 1
593 1 1 10 1 39 VAL N 14 39 . N 1 1
593 1 2 16 1 31 ILE CD1 24 31 . CD1 1 1
594 1 1 11 1 12 VAL C 15 12 . C 1 1
594 1 2 12 1 12 VAL C 16 12 . C 1 1
595 1 1 11 1 15 GLN C 15 15 . C 1 1
595 1 2 11 1 16 LYS C 15 16 . C 1 1
596 1 1 11 1 15 GLN N 15 15 . N 1 1
596 1 2 11 1 16 LYS N 15 16 . N 1 1
597 1 1 11 1 17 LEU C 15 17 . C 1 1
597 1 2 12 1 18 VAL N 16 18 . N 1 1
598 1 1 11 1 17 LEU H 15 17 . HN 1 1
598 1 2 12 1 16 LYS O 16 16 . O 1 1
599 1 1 11 1 17 LEU N 15 17 . N 1 1
599 1 2 12 1 16 LYS C 16 16 . C 1 1
600 1 1 11 1 17 LEU O 15 17 . O 1 1
600 1 2 12 1 18 VAL H 16 18 . HN 1 1
601 1 1 11 1 18 VAL C 15 18 . C 1 1
601 1 2 12 1 18 VAL C 16 18 . C 1 1
602 1 1 11 1 19 PHE C 15 19 . C 1 1
602 1 2 12 1 20 PHE N 16 20 . N 1 1
603 1 1 11 1 19 PHE H 15 19 . HN 1 1
603 1 2 12 1 18 VAL O 16 18 . O 1 1
604 1 1 11 1 19 PHE N 15 19 . N 1 1
604 1 2 12 1 18 VAL C 16 18 . C 1 1
605 1 1 11 1 19 PHE O 15 19 . O 1 1
605 1 2 12 1 20 PHE H 16 20 . HN 1 1
606 1 1 11 1 21 ALA C 15 21 . C 1 1
606 1 2 12 1 22 GLU N 16 22 . N 1 1
607 1 1 11 1 21 ALA CB 15 21 . CB 1 1
607 1 2 12 1 21 ALA CB 16 21 . CB 1 1
608 1 1 11 1 21 ALA H 15 21 . HN 1 1
608 1 2 12 1 20 PHE O 16 20 . O 1 1
609 1 1 11 1 21 ALA N 15 21 . N 1 1
609 1 2 12 1 20 PHE C 16 20 . C 1 1
610 1 1 11 1 21 ALA O 15 21 . O 1 1
610 1 2 12 1 22 GLU H 16 22 . HN 1 1
611 1 1 11 1 23 ASP C 15 23 . C 1 1
611 1 2 11 1 24 VAL C 15 24 . C 1 1
612 1 1 11 1 23 ASP N 15 23 . N 1 1
612 1 2 11 1 24 VAL N 15 24 . N 1 1
613 1 1 11 1 29 GLY C 15 29 . C 1 1
613 1 2 11 1 30 ALA C 15 30 . C 1 1
614 1 1 11 1 29 GLY N 15 29 . N 1 1
614 1 2 11 1 30 ALA N 15 30 . N 1 1
615 1 1 11 1 30 ALA C 15 30 . C 1 1
615 1 2 12 1 30 ALA C 16 30 . C 1 1
616 1 1 11 1 30 ALA C 15 30 . C 1 1
616 1 2 12 1 31 ILE N 16 31 . N 1 1
617 1 1 11 1 30 ALA N 15 30 . N 1 1
617 1 2 11 1 31 ILE N 15 31 . N 1 1
618 1 1 11 1 30 ALA O 15 30 . O 1 1
618 1 2 12 1 31 ILE H 16 31 . HN 1 1
619 1 1 11 1 32 ILE C 15 32 . C 1 1
619 1 2 12 1 33 GLY N 16 33 . N 1 1
620 1 1 11 1 32 ILE H 15 32 . HN 1 1
620 1 2 12 1 31 ILE O 16 31 . O 1 1
621 1 1 11 1 32 ILE N 15 32 . N 1 1
621 1 2 12 1 31 ILE C 16 31 . C 1 1
622 1 1 11 1 32 ILE O 15 32 . O 1 1
622 1 2 12 1 33 GLY H 16 33 . HN 1 1
623 1 1 11 1 34 LEU C 15 34 . C 1 1
623 1 2 12 1 35 MET N 16 35 . N 1 1
624 1 1 11 1 34 LEU H 15 34 . HN 1 1
624 1 2 12 1 33 GLY O 16 33 . O 1 1
625 1 1 11 1 34 LEU N 15 34 . N 1 1
625 1 2 11 1 35 MET CE 15 35 . CE 1 1
626 1 1 11 1 34 LEU N 15 34 . N 1 1
626 1 2 12 1 33 GLY C 16 33 . C 1 1
627 1 1 11 1 34 LEU O 15 34 . O 1 1
627 1 2 12 1 35 MET H 16 35 . HN 1 1
628 1 1 11 1 35 MET C 15 35 . C 1 1
628 1 2 12 1 35 MET C 16 35 . C 1 1
629 1 1 11 1 35 MET CE 15 35 . CE 1 1
629 1 2 11 1 37 GLY N 15 37 . N 1 1
630 1 1 11 1 35 MET CE 15 35 . CE 1 1
630 1 2 12 1 35 MET CE 16 35 . CE 1 1
631 1 1 11 1 36 VAL C 15 36 . C 1 1
631 1 2 11 1 37 GLY C 15 37 . C 1 1
632 1 1 11 1 36 VAL H 15 36 . HN 1 1
632 1 2 12 1 35 MET O 16 35 . O 1 1
633 1 1 11 1 36 VAL N 15 36 . N 1 1
633 1 2 11 1 37 GLY N 15 37 . N 1 1
634 1 1 11 1 36 VAL N 15 36 . N 1 1
634 1 2 12 1 35 MET C 16 35 . C 1 1
635 1 1 11 1 38 GLY C 15 38 . C 1 1
635 1 2 11 1 39 VAL C 15 39 . C 1 1
636 1 1 11 1 38 GLY N 15 38 . N 1 1
636 1 2 11 1 39 VAL N 15 39 . N 1 1
637 1 1 11 1 39 VAL C 15 39 . C 1 1
637 1 2 12 1 39 VAL C 16 39 . C 1 1
638 1 1 11 1 39 VAL CB 15 39 . CB 1 1
638 1 2 17 1 31 ILE CB 25 31 . CB 1 1
639 1 1 11 1 39 VAL CB 15 39 . CB 1 1
639 1 2 17 1 31 ILE CD1 25 31 . CD1 1 1
640 1 1 11 1 39 VAL CB 15 39 . CB 1 1
640 1 2 17 1 31 ILE CG1 25 31 . CG1 1 1
641 1 1 11 1 39 VAL N 15 39 . N 1 1
641 1 2 17 1 31 ILE CD1 25 31 . CD1 1 1
642 1 1 12 1 15 GLN C 16 15 . C 1 1
642 1 2 12 1 16 LYS C 16 16 . C 1 1
643 1 1 12 1 15 GLN N 16 15 . N 1 1
643 1 2 12 1 16 LYS N 16 16 . N 1 1
644 1 1 12 1 23 ASP C 16 23 . C 1 1
644 1 2 12 1 24 VAL C 16 24 . C 1 1
645 1 1 12 1 23 ASP N 16 23 . N 1 1
645 1 2 12 1 24 VAL N 16 24 . N 1 1
646 1 1 12 1 29 GLY C 16 29 . C 1 1
646 1 2 12 1 30 ALA C 16 30 . C 1 1
647 1 1 12 1 29 GLY N 16 29 . N 1 1
647 1 2 12 1 30 ALA N 16 30 . N 1 1
648 1 1 12 1 30 ALA N 16 30 . N 1 1
648 1 2 12 1 31 ILE N 16 31 . N 1 1
649 1 1 12 1 34 LEU N 16 34 . N 1 1
649 1 2 12 1 35 MET CE 16 35 . CE 1 1
650 1 1 12 1 35 MET CE 16 35 . CE 1 1
650 1 2 12 1 37 GLY N 16 37 . N 1 1
651 1 1 12 1 36 VAL C 16 36 . C 1 1
651 1 2 12 1 37 GLY C 16 37 . C 1 1
652 1 1 12 1 36 VAL N 16 36 . N 1 1
652 1 2 12 1 37 GLY N 16 37 . N 1 1
653 1 1 12 1 38 GLY C 16 38 . C 1 1
653 1 2 12 1 39 VAL C 16 39 . C 1 1
654 1 1 12 1 38 GLY N 16 38 . N 1 1
654 1 2 12 1 39 VAL N 16 39 . N 1 1
655 1 1 12 1 39 VAL CB 16 39 . CB 1 1
655 1 2 18 1 31 ILE CB 26 31 . CB 1 1
656 1 1 12 1 39 VAL CB 16 39 . CB 1 1
656 1 2 18 1 31 ILE CD1 26 31 . CD1 1 1
657 1 1 12 1 39 VAL CB 16 39 . CB 1 1
657 1 2 18 1 31 ILE CG1 26 31 . CG1 1 1
658 1 1 12 1 39 VAL N 16 39 . N 1 1
658 1 2 18 1 31 ILE CD1 26 31 . CD1 1 1
659 1 1 13 1 12 VAL C 21 12 . C 1 1
659 1 2 14 1 12 VAL C 22 12 . C 1 1
660 1 1 13 1 13 HIS CB 21 13 . CB 1 1
660 1 2 15 1 40 VAL C 23 40 . C 1 1
661 1 1 13 1 13 HIS CE1 21 13 . CE1 1 1
661 1 2 15 1 40 VAL CG1 23 40 . CG1 1 1
662 1 1 13 1 13 HIS CE1 21 13 . CE1 1 1
662 1 2 15 1 40 VAL CG2 23 40 . CG2 1 1
663 1 1 13 1 15 GLN C 21 15 . C 1 1
663 1 2 13 1 16 LYS C 21 16 . C 1 1
664 1 1 13 1 15 GLN CG 21 15 . CG 1 1
664 1 2 15 1 36 VAL CG1 23 36 . CG1 1 1
665 1 1 13 1 15 GLN CG 21 15 . CG 1 1
665 1 2 15 1 36 VAL CG2 23 36 . CG2 1 1
666 1 1 13 1 15 GLN N 21 15 . N 1 1
666 1 2 13 1 16 LYS N 21 16 . N 1 1
667 1 1 13 1 17 LEU C 21 17 . C 1 1
667 1 2 14 1 18 VAL N 22 18 . N 1 1
668 1 1 13 1 17 LEU CB 21 17 . CB 1 1
668 1 2 15 1 32 ILE CD1 23 32 . CD1 1 1
669 1 1 13 1 17 LEU CB 21 17 . CB 1 1
669 1 2 15 1 32 ILE CG2 23 32 . CG2 1 1
670 1 1 13 1 17 LEU H 21 17 . HN 1 1
670 1 2 14 1 16 LYS O 22 16 . O 1 1
671 1 1 13 1 17 LEU N 21 17 . N 1 1
671 1 2 14 1 16 LYS C 22 16 . C 1 1
672 1 1 13 1 17 LEU O 21 17 . O 1 1
672 1 2 14 1 18 VAL H 22 18 . HN 1 1
673 1 1 13 1 18 VAL C 21 18 . C 1 1
673 1 2 14 1 18 VAL C 22 18 . C 1 1
674 1 1 13 1 19 PHE C 21 19 . C 1 1
674 1 2 14 1 20 PHE N 22 20 . N 1 1
675 1 1 13 1 19 PHE CZ 21 19 . CZ 1 1
675 1 2 15 1 32 ILE CD1 23 32 . CD1 1 1
676 1 1 13 1 19 PHE CZ 21 19 . CZ 1 1
676 1 2 15 1 32 ILE CG1 23 32 . CG1 1 1
677 1 1 13 1 19 PHE CZ 21 19 . CZ 1 1
677 1 2 15 1 32 ILE CG2 23 32 . CG2 1 1
678 1 1 13 1 19 PHE CZ 21 19 . CZ 1 1
678 1 2 15 1 34 LEU CB 23 34 . CB 1 1
679 1 1 13 1 19 PHE CZ 21 19 . CZ 1 1
679 1 2 15 1 34 LEU CG 23 34 . CG 1 1
680 1 1 13 1 19 PHE CZ 21 19 . CZ 1 1
680 1 2 15 1 36 VAL CB 23 36 . CB 1 1
681 1 1 13 1 19 PHE CZ 21 19 . CZ 1 1
681 1 2 15 1 36 VAL CG1 23 36 . CG1 1 1
682 1 1 13 1 19 PHE CZ 21 19 . CZ 1 1
682 1 2 15 1 36 VAL CG2 23 36 . CG2 1 1
683 1 1 13 1 19 PHE H 21 19 . HN 1 1
683 1 2 14 1 18 VAL O 22 18 . O 1 1
684 1 1 13 1 19 PHE N 21 19 . N 1 1
684 1 2 14 1 18 VAL C 22 18 . C 1 1
685 1 1 13 1 19 PHE O 21 19 . O 1 1
685 1 2 14 1 20 PHE H 22 20 . HN 1 1
686 1 1 13 1 21 ALA C 21 21 . C 1 1
686 1 2 14 1 22 GLU N 22 22 . N 1 1
687 1 1 13 1 21 ALA CB 21 21 . CB 1 1
687 1 2 14 1 21 ALA CB 22 21 . CB 1 1
688 1 1 13 1 21 ALA H 21 21 . HN 1 1
688 1 2 14 1 20 PHE O 22 20 . O 1 1
689 1 1 13 1 21 ALA N 21 21 . N 1 1
689 1 2 14 1 20 PHE C 22 20 . C 1 1
690 1 1 13 1 21 ALA O 21 21 . O 1 1
690 1 2 14 1 22 GLU H 22 22 . HN 1 1
691 1 1 13 1 23 ASP C 21 23 . C 1 1
691 1 2 13 1 24 VAL C 21 24 . C 1 1
692 1 1 13 1 23 ASP N 21 23 . N 1 1
692 1 2 13 1 24 VAL N 21 24 . N 1 1
693 1 1 13 1 29 GLY C 21 29 . C 1 1
693 1 2 13 1 30 ALA C 21 30 . C 1 1
694 1 1 13 1 29 GLY N 21 29 . N 1 1
694 1 2 13 1 30 ALA N 21 30 . N 1 1
695 1 1 13 1 30 ALA C 21 30 . C 1 1
695 1 2 14 1 30 ALA C 22 30 . C 1 1
696 1 1 13 1 30 ALA C 21 30 . C 1 1
696 1 2 14 1 31 ILE N 22 31 . N 1 1
697 1 1 13 1 30 ALA N 21 30 . N 1 1
697 1 2 13 1 31 ILE N 21 31 . N 1 1
698 1 1 13 1 30 ALA O 21 30 . O 1 1
698 1 2 14 1 31 ILE H 22 31 . HN 1 1
699 1 1 13 1 32 ILE C 21 32 . C 1 1
699 1 2 14 1 33 GLY N 22 33 . N 1 1
700 1 1 13 1 32 ILE H 21 32 . HN 1 1
700 1 2 14 1 31 ILE O 22 31 . O 1 1
701 1 1 13 1 32 ILE N 21 32 . N 1 1
701 1 2 14 1 31 ILE C 22 31 . C 1 1
702 1 1 13 1 32 ILE O 21 32 . O 1 1
702 1 2 14 1 33 GLY H 22 33 . HN 1 1
703 1 1 13 1 34 LEU C 21 34 . C 1 1
703 1 2 14 1 35 MET N 22 35 . N 1 1
704 1 1 13 1 34 LEU H 21 34 . HN 1 1
704 1 2 14 1 33 GLY O 22 33 . O 1 1
705 1 1 13 1 34 LEU N 21 34 . N 1 1
705 1 2 13 1 35 MET CE 21 35 . CE 1 1
706 1 1 13 1 34 LEU N 21 34 . N 1 1
706 1 2 14 1 33 GLY C 22 33 . C 1 1
707 1 1 13 1 34 LEU O 21 34 . O 1 1
707 1 2 14 1 35 MET H 22 35 . HN 1 1
708 1 1 13 1 35 MET C 21 35 . C 1 1
708 1 2 14 1 35 MET C 22 35 . C 1 1
709 1 1 13 1 35 MET CE 21 35 . CE 1 1
709 1 2 13 1 37 GLY N 21 37 . N 1 1
710 1 1 13 1 35 MET CE 21 35 . CE 1 1
710 1 2 14 1 35 MET CE 22 35 . CE 1 1
711 1 1 13 1 36 VAL C 21 36 . C 1 1
711 1 2 13 1 37 GLY C 21 37 . C 1 1
712 1 1 13 1 36 VAL H 21 36 . HN 1 1
712 1 2 14 1 35 MET O 22 35 . O 1 1
713 1 1 13 1 36 VAL N 21 36 . N 1 1
713 1 2 13 1 37 GLY N 21 37 . N 1 1
714 1 1 13 1 36 VAL N 21 36 . N 1 1
714 1 2 14 1 35 MET C 22 35 . C 1 1
715 1 1 13 1 38 GLY C 21 38 . C 1 1
715 1 2 13 1 39 VAL C 21 39 . C 1 1
716 1 1 13 1 38 GLY N 21 38 . N 1 1
716 1 2 13 1 39 VAL N 21 39 . N 1 1
717 1 1 13 1 39 VAL C 21 39 . C 1 1
717 1 2 14 1 39 VAL C 22 39 . C 1 1
718 1 1 14 1 12 VAL C 22 12 . C 1 1
718 1 2 15 1 12 VAL C 23 12 . C 1 1
719 1 1 14 1 13 HIS CB 22 13 . CB 1 1
719 1 2 16 1 40 VAL C 24 40 . C 1 1
720 1 1 14 1 13 HIS CE1 22 13 . CE1 1 1
720 1 2 16 1 40 VAL CG1 24 40 . CG1 1 1
721 1 1 14 1 13 HIS CE1 22 13 . CE1 1 1
721 1 2 16 1 40 VAL CG2 24 40 . CG2 1 1
722 1 1 14 1 15 GLN C 22 15 . C 1 1
722 1 2 14 1 16 LYS C 22 16 . C 1 1
723 1 1 14 1 15 GLN CG 22 15 . CG 1 1
723 1 2 16 1 36 VAL CG1 24 36 . CG1 1 1
724 1 1 14 1 15 GLN CG 22 15 . CG 1 1
724 1 2 16 1 36 VAL CG2 24 36 . CG2 1 1
725 1 1 14 1 15 GLN N 22 15 . N 1 1
725 1 2 14 1 16 LYS N 22 16 . N 1 1
726 1 1 14 1 17 LEU C 22 17 . C 1 1
726 1 2 15 1 18 VAL N 23 18 . N 1 1
727 1 1 14 1 17 LEU CB 22 17 . CB 1 1
727 1 2 16 1 32 ILE CD1 24 32 . CD1 1 1
728 1 1 14 1 17 LEU CB 22 17 . CB 1 1
728 1 2 16 1 32 ILE CG2 24 32 . CG2 1 1
729 1 1 14 1 17 LEU H 22 17 . HN 1 1
729 1 2 15 1 16 LYS O 23 16 . O 1 1
730 1 1 14 1 17 LEU N 22 17 . N 1 1
730 1 2 15 1 16 LYS C 23 16 . C 1 1
731 1 1 14 1 17 LEU O 22 17 . O 1 1
731 1 2 15 1 18 VAL H 23 18 . HN 1 1
732 1 1 14 1 18 VAL C 22 18 . C 1 1
732 1 2 15 1 18 VAL C 23 18 . C 1 1
733 1 1 14 1 19 PHE C 22 19 . C 1 1
733 1 2 15 1 20 PHE N 23 20 . N 1 1
734 1 1 14 1 19 PHE CZ 22 19 . CZ 1 1
734 1 2 16 1 32 ILE CD1 24 32 . CD1 1 1
735 1 1 14 1 19 PHE CZ 22 19 . CZ 1 1
735 1 2 16 1 32 ILE CG1 24 32 . CG1 1 1
736 1 1 14 1 19 PHE CZ 22 19 . CZ 1 1
736 1 2 16 1 32 ILE CG2 24 32 . CG2 1 1
737 1 1 14 1 19 PHE CZ 22 19 . CZ 1 1
737 1 2 16 1 34 LEU CB 24 34 . CB 1 1
738 1 1 14 1 19 PHE CZ 22 19 . CZ 1 1
738 1 2 16 1 34 LEU CG 24 34 . CG 1 1
739 1 1 14 1 19 PHE CZ 22 19 . CZ 1 1
739 1 2 16 1 36 VAL CB 24 36 . CB 1 1
740 1 1 14 1 19 PHE CZ 22 19 . CZ 1 1
740 1 2 16 1 36 VAL CG1 24 36 . CG1 1 1
741 1 1 14 1 19 PHE CZ 22 19 . CZ 1 1
741 1 2 16 1 36 VAL CG2 24 36 . CG2 1 1
742 1 1 14 1 19 PHE H 22 19 . HN 1 1
742 1 2 15 1 18 VAL O 23 18 . O 1 1
743 1 1 14 1 19 PHE N 22 19 . N 1 1
743 1 2 15 1 18 VAL C 23 18 . C 1 1
744 1 1 14 1 19 PHE O 22 19 . O 1 1
744 1 2 15 1 20 PHE H 23 20 . HN 1 1
745 1 1 14 1 21 ALA C 22 21 . C 1 1
745 1 2 15 1 22 GLU N 23 22 . N 1 1
746 1 1 14 1 21 ALA CB 22 21 . CB 1 1
746 1 2 15 1 21 ALA CB 23 21 . CB 1 1
747 1 1 14 1 21 ALA H 22 21 . HN 1 1
747 1 2 15 1 20 PHE O 23 20 . O 1 1
748 1 1 14 1 21 ALA N 22 21 . N 1 1
748 1 2 15 1 20 PHE C 23 20 . C 1 1
749 1 1 14 1 21 ALA O 22 21 . O 1 1
749 1 2 15 1 22 GLU H 23 22 . HN 1 1
750 1 1 14 1 23 ASP C 22 23 . C 1 1
750 1 2 14 1 24 VAL C 22 24 . C 1 1
751 1 1 14 1 23 ASP N 22 23 . N 1 1
751 1 2 14 1 24 VAL N 22 24 . N 1 1
752 1 1 14 1 29 GLY C 22 29 . C 1 1
752 1 2 14 1 30 ALA C 22 30 . C 1 1
753 1 1 14 1 29 GLY N 22 29 . N 1 1
753 1 2 14 1 30 ALA N 22 30 . N 1 1
754 1 1 14 1 30 ALA C 22 30 . C 1 1
754 1 2 15 1 30 ALA C 23 30 . C 1 1
755 1 1 14 1 30 ALA C 22 30 . C 1 1
755 1 2 15 1 31 ILE N 23 31 . N 1 1
756 1 1 14 1 30 ALA N 22 30 . N 1 1
756 1 2 14 1 31 ILE N 22 31 . N 1 1
757 1 1 14 1 30 ALA O 22 30 . O 1 1
757 1 2 15 1 31 ILE H 23 31 . HN 1 1
758 1 1 14 1 32 ILE C 22 32 . C 1 1
758 1 2 15 1 33 GLY N 23 33 . N 1 1
759 1 1 14 1 32 ILE H 22 32 . HN 1 1
759 1 2 15 1 31 ILE O 23 31 . O 1 1
760 1 1 14 1 32 ILE N 22 32 . N 1 1
760 1 2 15 1 31 ILE C 23 31 . C 1 1
761 1 1 14 1 32 ILE O 22 32 . O 1 1
761 1 2 15 1 33 GLY H 23 33 . HN 1 1
762 1 1 14 1 34 LEU C 22 34 . C 1 1
762 1 2 15 1 35 MET N 23 35 . N 1 1
763 1 1 14 1 34 LEU H 22 34 . HN 1 1
763 1 2 15 1 33 GLY O 23 33 . O 1 1
764 1 1 14 1 34 LEU N 22 34 . N 1 1
764 1 2 14 1 35 MET CE 22 35 . CE 1 1
765 1 1 14 1 34 LEU N 22 34 . N 1 1
765 1 2 15 1 33 GLY C 23 33 . C 1 1
766 1 1 14 1 34 LEU O 22 34 . O 1 1
766 1 2 15 1 35 MET H 23 35 . HN 1 1
767 1 1 14 1 35 MET C 22 35 . C 1 1
767 1 2 15 1 35 MET C 23 35 . C 1 1
768 1 1 14 1 35 MET CE 22 35 . CE 1 1
768 1 2 14 1 37 GLY N 22 37 . N 1 1
769 1 1 14 1 35 MET CE 22 35 . CE 1 1
769 1 2 15 1 35 MET CE 23 35 . CE 1 1
770 1 1 14 1 36 VAL C 22 36 . C 1 1
770 1 2 14 1 37 GLY C 22 37 . C 1 1
771 1 1 14 1 36 VAL H 22 36 . HN 1 1
771 1 2 15 1 35 MET O 23 35 . O 1 1
772 1 1 14 1 36 VAL N 22 36 . N 1 1
772 1 2 14 1 37 GLY N 22 37 . N 1 1
773 1 1 14 1 36 VAL N 22 36 . N 1 1
773 1 2 15 1 35 MET C 23 35 . C 1 1
774 1 1 14 1 38 GLY C 22 38 . C 1 1
774 1 2 14 1 39 VAL C 22 39 . C 1 1
775 1 1 14 1 38 GLY N 22 38 . N 1 1
775 1 2 14 1 39 VAL N 22 39 . N 1 1
776 1 1 14 1 39 VAL C 22 39 . C 1 1
776 1 2 15 1 39 VAL C 23 39 . C 1 1
777 1 1 15 1 12 VAL C 23 12 . C 1 1
777 1 2 16 1 12 VAL C 24 12 . C 1 1
778 1 1 15 1 13 HIS CB 23 13 . CB 1 1
778 1 2 17 1 40 VAL C 25 40 . C 1 1
779 1 1 15 1 13 HIS CE1 23 13 . CE1 1 1
779 1 2 17 1 40 VAL CG1 25 40 . CG1 1 1
780 1 1 15 1 13 HIS CE1 23 13 . CE1 1 1
780 1 2 17 1 40 VAL CG2 25 40 . CG2 1 1
781 1 1 15 1 15 GLN C 23 15 . C 1 1
781 1 2 15 1 16 LYS C 23 16 . C 1 1
782 1 1 15 1 15 GLN CG 23 15 . CG 1 1
782 1 2 17 1 36 VAL CG1 25 36 . CG1 1 1
783 1 1 15 1 15 GLN CG 23 15 . CG 1 1
783 1 2 17 1 36 VAL CG2 25 36 . CG2 1 1
784 1 1 15 1 15 GLN N 23 15 . N 1 1
784 1 2 15 1 16 LYS N 23 16 . N 1 1
785 1 1 15 1 17 LEU C 23 17 . C 1 1
785 1 2 16 1 18 VAL N 24 18 . N 1 1
786 1 1 15 1 17 LEU CB 23 17 . CB 1 1
786 1 2 17 1 32 ILE CD1 25 32 . CD1 1 1
787 1 1 15 1 17 LEU CB 23 17 . CB 1 1
787 1 2 17 1 32 ILE CG2 25 32 . CG2 1 1
788 1 1 15 1 17 LEU H 23 17 . HN 1 1
788 1 2 16 1 16 LYS O 24 16 . O 1 1
789 1 1 15 1 17 LEU N 23 17 . N 1 1
789 1 2 16 1 16 LYS C 24 16 . C 1 1
790 1 1 15 1 17 LEU O 23 17 . O 1 1
790 1 2 16 1 18 VAL H 24 18 . HN 1 1
791 1 1 15 1 18 VAL C 23 18 . C 1 1
791 1 2 16 1 18 VAL C 24 18 . C 1 1
792 1 1 15 1 19 PHE C 23 19 . C 1 1
792 1 2 16 1 20 PHE N 24 20 . N 1 1
793 1 1 15 1 19 PHE CZ 23 19 . CZ 1 1
793 1 2 17 1 32 ILE CD1 25 32 . CD1 1 1
794 1 1 15 1 19 PHE CZ 23 19 . CZ 1 1
794 1 2 17 1 32 ILE CG1 25 32 . CG1 1 1
795 1 1 15 1 19 PHE CZ 23 19 . CZ 1 1
795 1 2 17 1 32 ILE CG2 25 32 . CG2 1 1
796 1 1 15 1 19 PHE CZ 23 19 . CZ 1 1
796 1 2 17 1 34 LEU CB 25 34 . CB 1 1
797 1 1 15 1 19 PHE CZ 23 19 . CZ 1 1
797 1 2 17 1 34 LEU CG 25 34 . CG 1 1
798 1 1 15 1 19 PHE CZ 23 19 . CZ 1 1
798 1 2 17 1 36 VAL CB 25 36 . CB 1 1
799 1 1 15 1 19 PHE CZ 23 19 . CZ 1 1
799 1 2 17 1 36 VAL CG1 25 36 . CG1 1 1
800 1 1 15 1 19 PHE CZ 23 19 . CZ 1 1
800 1 2 17 1 36 VAL CG2 25 36 . CG2 1 1
801 1 1 15 1 19 PHE H 23 19 . HN 1 1
801 1 2 16 1 18 VAL O 24 18 . O 1 1
802 1 1 15 1 19 PHE N 23 19 . N 1 1
802 1 2 16 1 18 VAL C 24 18 . C 1 1
803 1 1 15 1 19 PHE O 23 19 . O 1 1
803 1 2 16 1 20 PHE H 24 20 . HN 1 1
804 1 1 15 1 21 ALA C 23 21 . C 1 1
804 1 2 16 1 22 GLU N 24 22 . N 1 1
805 1 1 15 1 21 ALA CB 23 21 . CB 1 1
805 1 2 16 1 21 ALA CB 24 21 . CB 1 1
806 1 1 15 1 21 ALA H 23 21 . HN 1 1
806 1 2 16 1 20 PHE O 24 20 . O 1 1
807 1 1 15 1 21 ALA N 23 21 . N 1 1
807 1 2 16 1 20 PHE C 24 20 . C 1 1
808 1 1 15 1 21 ALA O 23 21 . O 1 1
808 1 2 16 1 22 GLU H 24 22 . HN 1 1
809 1 1 15 1 23 ASP C 23 23 . C 1 1
809 1 2 15 1 24 VAL C 23 24 . C 1 1
810 1 1 15 1 23 ASP N 23 23 . N 1 1
810 1 2 15 1 24 VAL N 23 24 . N 1 1
811 1 1 15 1 29 GLY C 23 29 . C 1 1
811 1 2 15 1 30 ALA C 23 30 . C 1 1
812 1 1 15 1 29 GLY N 23 29 . N 1 1
812 1 2 15 1 30 ALA N 23 30 . N 1 1
813 1 1 15 1 30 ALA C 23 30 . C 1 1
813 1 2 16 1 30 ALA C 24 30 . C 1 1
814 1 1 15 1 30 ALA C 23 30 . C 1 1
814 1 2 16 1 31 ILE N 24 31 . N 1 1
815 1 1 15 1 30 ALA N 23 30 . N 1 1
815 1 2 15 1 31 ILE N 23 31 . N 1 1
816 1 1 15 1 30 ALA O 23 30 . O 1 1
816 1 2 16 1 31 ILE H 24 31 . HN 1 1
817 1 1 15 1 32 ILE C 23 32 . C 1 1
817 1 2 16 1 33 GLY N 24 33 . N 1 1
818 1 1 15 1 32 ILE H 23 32 . HN 1 1
818 1 2 16 1 31 ILE O 24 31 . O 1 1
819 1 1 15 1 32 ILE N 23 32 . N 1 1
819 1 2 16 1 31 ILE C 24 31 . C 1 1
820 1 1 15 1 32 ILE O 23 32 . O 1 1
820 1 2 16 1 33 GLY H 24 33 . HN 1 1
821 1 1 15 1 34 LEU C 23 34 . C 1 1
821 1 2 16 1 35 MET N 24 35 . N 1 1
822 1 1 15 1 34 LEU H 23 34 . HN 1 1
822 1 2 16 1 33 GLY O 24 33 . O 1 1
823 1 1 15 1 34 LEU N 23 34 . N 1 1
823 1 2 15 1 35 MET CE 23 35 . CE 1 1
824 1 1 15 1 34 LEU N 23 34 . N 1 1
824 1 2 16 1 33 GLY C 24 33 . C 1 1
825 1 1 15 1 34 LEU O 23 34 . O 1 1
825 1 2 16 1 35 MET H 24 35 . HN 1 1
826 1 1 15 1 35 MET C 23 35 . C 1 1
826 1 2 16 1 35 MET C 24 35 . C 1 1
827 1 1 15 1 35 MET CE 23 35 . CE 1 1
827 1 2 15 1 37 GLY N 23 37 . N 1 1
828 1 1 15 1 35 MET CE 23 35 . CE 1 1
828 1 2 16 1 35 MET CE 24 35 . CE 1 1
829 1 1 15 1 36 VAL C 23 36 . C 1 1
829 1 2 15 1 37 GLY C 23 37 . C 1 1
830 1 1 15 1 36 VAL H 23 36 . HN 1 1
830 1 2 16 1 35 MET O 24 35 . O 1 1
831 1 1 15 1 36 VAL N 23 36 . N 1 1
831 1 2 15 1 37 GLY N 23 37 . N 1 1
832 1 1 15 1 36 VAL N 23 36 . N 1 1
832 1 2 16 1 35 MET C 24 35 . C 1 1
833 1 1 15 1 38 GLY C 23 38 . C 1 1
833 1 2 15 1 39 VAL C 23 39 . C 1 1
834 1 1 15 1 38 GLY N 23 38 . N 1 1
834 1 2 15 1 39 VAL N 23 39 . N 1 1
835 1 1 15 1 39 VAL C 23 39 . C 1 1
835 1 2 16 1 39 VAL C 24 39 . C 1 1
836 1 1 16 1 12 VAL C 24 12 . C 1 1
836 1 2 17 1 12 VAL C 25 12 . C 1 1
837 1 1 16 1 13 HIS CB 24 13 . CB 1 1
837 1 2 18 1 40 VAL C 26 40 . C 1 1
838 1 1 16 1 13 HIS CE1 24 13 . CE1 1 1
838 1 2 18 1 40 VAL CG1 26 40 . CG1 1 1
839 1 1 16 1 13 HIS CE1 24 13 . CE1 1 1
839 1 2 18 1 40 VAL CG2 26 40 . CG2 1 1
840 1 1 16 1 15 GLN C 24 15 . C 1 1
840 1 2 16 1 16 LYS C 24 16 . C 1 1
841 1 1 16 1 15 GLN CG 24 15 . CG 1 1
841 1 2 18 1 36 VAL CG1 26 36 . CG1 1 1
842 1 1 16 1 15 GLN CG 24 15 . CG 1 1
842 1 2 18 1 36 VAL CG2 26 36 . CG2 1 1
843 1 1 16 1 15 GLN N 24 15 . N 1 1
843 1 2 16 1 16 LYS N 24 16 . N 1 1
844 1 1 16 1 17 LEU C 24 17 . C 1 1
844 1 2 17 1 18 VAL N 25 18 . N 1 1
845 1 1 16 1 17 LEU CB 24 17 . CB 1 1
845 1 2 18 1 32 ILE CD1 26 32 . CD1 1 1
846 1 1 16 1 17 LEU CB 24 17 . CB 1 1
846 1 2 18 1 32 ILE CG2 26 32 . CG2 1 1
847 1 1 16 1 17 LEU H 24 17 . HN 1 1
847 1 2 17 1 16 LYS O 25 16 . O 1 1
848 1 1 16 1 17 LEU N 24 17 . N 1 1
848 1 2 17 1 16 LYS C 25 16 . C 1 1
849 1 1 16 1 17 LEU O 24 17 . O 1 1
849 1 2 17 1 18 VAL H 25 18 . HN 1 1
850 1 1 16 1 18 VAL C 24 18 . C 1 1
850 1 2 17 1 18 VAL C 25 18 . C 1 1
851 1 1 16 1 19 PHE C 24 19 . C 1 1
851 1 2 17 1 20 PHE N 25 20 . N 1 1
852 1 1 16 1 19 PHE CZ 24 19 . CZ 1 1
852 1 2 18 1 32 ILE CD1 26 32 . CD1 1 1
853 1 1 16 1 19 PHE CZ 24 19 . CZ 1 1
853 1 2 18 1 32 ILE CG1 26 32 . CG1 1 1
854 1 1 16 1 19 PHE CZ 24 19 . CZ 1 1
854 1 2 18 1 32 ILE CG2 26 32 . CG2 1 1
855 1 1 16 1 19 PHE CZ 24 19 . CZ 1 1
855 1 2 18 1 34 LEU CB 26 34 . CB 1 1
856 1 1 16 1 19 PHE CZ 24 19 . CZ 1 1
856 1 2 18 1 34 LEU CG 26 34 . CG 1 1
857 1 1 16 1 19 PHE CZ 24 19 . CZ 1 1
857 1 2 18 1 36 VAL CB 26 36 . CB 1 1
858 1 1 16 1 19 PHE CZ 24 19 . CZ 1 1
858 1 2 18 1 36 VAL CG1 26 36 . CG1 1 1
859 1 1 16 1 19 PHE CZ 24 19 . CZ 1 1
859 1 2 18 1 36 VAL CG2 26 36 . CG2 1 1
860 1 1 16 1 19 PHE H 24 19 . HN 1 1
860 1 2 17 1 18 VAL O 25 18 . O 1 1
861 1 1 16 1 19 PHE N 24 19 . N 1 1
861 1 2 17 1 18 VAL C 25 18 . C 1 1
862 1 1 16 1 19 PHE O 24 19 . O 1 1
862 1 2 17 1 20 PHE H 25 20 . HN 1 1
863 1 1 16 1 21 ALA C 24 21 . C 1 1
863 1 2 17 1 22 GLU N 25 22 . N 1 1
864 1 1 16 1 21 ALA CB 24 21 . CB 1 1
864 1 2 17 1 21 ALA CB 25 21 . CB 1 1
865 1 1 16 1 21 ALA H 24 21 . HN 1 1
865 1 2 17 1 20 PHE O 25 20 . O 1 1
866 1 1 16 1 21 ALA N 24 21 . N 1 1
866 1 2 17 1 20 PHE C 25 20 . C 1 1
867 1 1 16 1 21 ALA O 24 21 . O 1 1
867 1 2 17 1 22 GLU H 25 22 . HN 1 1
868 1 1 16 1 23 ASP C 24 23 . C 1 1
868 1 2 16 1 24 VAL C 24 24 . C 1 1
869 1 1 16 1 23 ASP N 24 23 . N 1 1
869 1 2 16 1 24 VAL N 24 24 . N 1 1
870 1 1 16 1 29 GLY C 24 29 . C 1 1
870 1 2 16 1 30 ALA C 24 30 . C 1 1
871 1 1 16 1 29 GLY N 24 29 . N 1 1
871 1 2 16 1 30 ALA N 24 30 . N 1 1
872 1 1 16 1 30 ALA C 24 30 . C 1 1
872 1 2 17 1 30 ALA C 25 30 . C 1 1
873 1 1 16 1 30 ALA C 24 30 . C 1 1
873 1 2 17 1 31 ILE N 25 31 . N 1 1
874 1 1 16 1 30 ALA N 24 30 . N 1 1
874 1 2 16 1 31 ILE N 24 31 . N 1 1
875 1 1 16 1 30 ALA O 24 30 . O 1 1
875 1 2 17 1 31 ILE H 25 31 . HN 1 1
876 1 1 16 1 32 ILE C 24 32 . C 1 1
876 1 2 17 1 33 GLY N 25 33 . N 1 1
877 1 1 16 1 32 ILE H 24 32 . HN 1 1
877 1 2 17 1 31 ILE O 25 31 . O 1 1
878 1 1 16 1 32 ILE N 24 32 . N 1 1
878 1 2 17 1 31 ILE C 25 31 . C 1 1
879 1 1 16 1 32 ILE O 24 32 . O 1 1
879 1 2 17 1 33 GLY H 25 33 . HN 1 1
880 1 1 16 1 34 LEU C 24 34 . C 1 1
880 1 2 17 1 35 MET N 25 35 . N 1 1
881 1 1 16 1 34 LEU H 24 34 . HN 1 1
881 1 2 17 1 33 GLY O 25 33 . O 1 1
882 1 1 16 1 34 LEU N 24 34 . N 1 1
882 1 2 16 1 35 MET CE 24 35 . CE 1 1
883 1 1 16 1 34 LEU N 24 34 . N 1 1
883 1 2 17 1 33 GLY C 25 33 . C 1 1
884 1 1 16 1 34 LEU O 24 34 . O 1 1
884 1 2 17 1 35 MET H 25 35 . HN 1 1
885 1 1 16 1 35 MET C 24 35 . C 1 1
885 1 2 17 1 35 MET C 25 35 . C 1 1
886 1 1 16 1 35 MET CE 24 35 . CE 1 1
886 1 2 16 1 37 GLY N 24 37 . N 1 1
887 1 1 16 1 35 MET CE 24 35 . CE 1 1
887 1 2 17 1 35 MET CE 25 35 . CE 1 1
888 1 1 16 1 36 VAL C 24 36 . C 1 1
888 1 2 16 1 37 GLY C 24 37 . C 1 1
889 1 1 16 1 36 VAL H 24 36 . HN 1 1
889 1 2 17 1 35 MET O 25 35 . O 1 1
890 1 1 16 1 36 VAL N 24 36 . N 1 1
890 1 2 16 1 37 GLY N 24 37 . N 1 1
891 1 1 16 1 36 VAL N 24 36 . N 1 1
891 1 2 17 1 35 MET C 25 35 . C 1 1
892 1 1 16 1 38 GLY C 24 38 . C 1 1
892 1 2 16 1 39 VAL C 24 39 . C 1 1
893 1 1 16 1 38 GLY N 24 38 . N 1 1
893 1 2 16 1 39 VAL N 24 39 . N 1 1
894 1 1 16 1 39 VAL C 24 39 . C 1 1
894 1 2 17 1 39 VAL C 25 39 . C 1 1
895 1 1 17 1 12 VAL C 25 12 . C 1 1
895 1 2 18 1 12 VAL C 26 12 . C 1 1
896 1 1 17 1 15 GLN C 25 15 . C 1 1
896 1 2 17 1 16 LYS C 25 16 . C 1 1
897 1 1 17 1 15 GLN N 25 15 . N 1 1
897 1 2 17 1 16 LYS N 25 16 . N 1 1
898 1 1 17 1 17 LEU C 25 17 . C 1 1
898 1 2 18 1 18 VAL N 26 18 . N 1 1
899 1 1 17 1 17 LEU H 25 17 . HN 1 1
899 1 2 18 1 16 LYS O 26 16 . O 1 1
900 1 1 17 1 17 LEU N 25 17 . N 1 1
900 1 2 18 1 16 LYS C 26 16 . C 1 1
901 1 1 17 1 17 LEU O 25 17 . O 1 1
901 1 2 18 1 18 VAL H 26 18 . HN 1 1
902 1 1 17 1 18 VAL C 25 18 . C 1 1
902 1 2 18 1 18 VAL C 26 18 . C 1 1
903 1 1 17 1 19 PHE C 25 19 . C 1 1
903 1 2 18 1 20 PHE N 26 20 . N 1 1
904 1 1 17 1 19 PHE H 25 19 . HN 1 1
904 1 2 18 1 18 VAL O 26 18 . O 1 1
905 1 1 17 1 19 PHE N 25 19 . N 1 1
905 1 2 18 1 18 VAL C 26 18 . C 1 1
906 1 1 17 1 19 PHE O 25 19 . O 1 1
906 1 2 18 1 20 PHE H 26 20 . HN 1 1
907 1 1 17 1 21 ALA C 25 21 . C 1 1
907 1 2 18 1 22 GLU N 26 22 . N 1 1
908 1 1 17 1 21 ALA CB 25 21 . CB 1 1
908 1 2 18 1 21 ALA CB 26 21 . CB 1 1
909 1 1 17 1 21 ALA H 25 21 . HN 1 1
909 1 2 18 1 20 PHE O 26 20 . O 1 1
910 1 1 17 1 21 ALA N 25 21 . N 1 1
910 1 2 18 1 20 PHE C 26 20 . C 1 1
911 1 1 17 1 21 ALA O 25 21 . O 1 1
911 1 2 18 1 22 GLU H 26 22 . HN 1 1
912 1 1 17 1 23 ASP C 25 23 . C 1 1
912 1 2 17 1 24 VAL C 25 24 . C 1 1
913 1 1 17 1 23 ASP N 25 23 . N 1 1
913 1 2 17 1 24 VAL N 25 24 . N 1 1
914 1 1 17 1 29 GLY C 25 29 . C 1 1
914 1 2 17 1 30 ALA C 25 30 . C 1 1
915 1 1 17 1 29 GLY N 25 29 . N 1 1
915 1 2 17 1 30 ALA N 25 30 . N 1 1
916 1 1 17 1 30 ALA C 25 30 . C 1 1
916 1 2 18 1 30 ALA C 26 30 . C 1 1
917 1 1 17 1 30 ALA C 25 30 . C 1 1
917 1 2 18 1 31 ILE N 26 31 . N 1 1
918 1 1 17 1 30 ALA N 25 30 . N 1 1
918 1 2 17 1 31 ILE N 25 31 . N 1 1
919 1 1 17 1 30 ALA O 25 30 . O 1 1
919 1 2 18 1 31 ILE H 26 31 . HN 1 1
920 1 1 17 1 32 ILE C 25 32 . C 1 1
920 1 2 18 1 33 GLY N 26 33 . N 1 1
921 1 1 17 1 32 ILE H 25 32 . HN 1 1
921 1 2 18 1 31 ILE O 26 31 . O 1 1
922 1 1 17 1 32 ILE N 25 32 . N 1 1
922 1 2 18 1 31 ILE C 26 31 . C 1 1
923 1 1 17 1 32 ILE O 25 32 . O 1 1
923 1 2 18 1 33 GLY H 26 33 . HN 1 1
924 1 1 17 1 34 LEU C 25 34 . C 1 1
924 1 2 18 1 35 MET N 26 35 . N 1 1
925 1 1 17 1 34 LEU H 25 34 . HN 1 1
925 1 2 18 1 33 GLY O 26 33 . O 1 1
926 1 1 17 1 34 LEU N 25 34 . N 1 1
926 1 2 17 1 35 MET CE 25 35 . CE 1 1
927 1 1 17 1 34 LEU N 25 34 . N 1 1
927 1 2 18 1 33 GLY C 26 33 . C 1 1
928 1 1 17 1 34 LEU O 25 34 . O 1 1
928 1 2 18 1 35 MET H 26 35 . HN 1 1
929 1 1 17 1 35 MET C 25 35 . C 1 1
929 1 2 18 1 35 MET C 26 35 . C 1 1
930 1 1 17 1 35 MET CE 25 35 . CE 1 1
930 1 2 17 1 37 GLY N 25 37 . N 1 1
931 1 1 17 1 35 MET CE 25 35 . CE 1 1
931 1 2 18 1 35 MET CE 26 35 . CE 1 1
932 1 1 17 1 36 VAL C 25 36 . C 1 1
932 1 2 17 1 37 GLY C 25 37 . C 1 1
933 1 1 17 1 36 VAL H 25 36 . HN 1 1
933 1 2 18 1 35 MET O 26 35 . O 1 1
934 1 1 17 1 36 VAL N 25 36 . N 1 1
934 1 2 17 1 37 GLY N 25 37 . N 1 1
935 1 1 17 1 36 VAL N 25 36 . N 1 1
935 1 2 18 1 35 MET C 26 35 . C 1 1
936 1 1 17 1 38 GLY C 25 38 . C 1 1
936 1 2 17 1 39 VAL C 25 39 . C 1 1
937 1 1 17 1 38 GLY N 25 38 . N 1 1
937 1 2 17 1 39 VAL N 25 39 . N 1 1
938 1 1 17 1 39 VAL C 25 39 . C 1 1
938 1 2 18 1 39 VAL C 26 39 . C 1 1
939 1 1 18 1 15 GLN C 26 15 . C 1 1
939 1 2 18 1 16 LYS C 26 16 . C 1 1
940 1 1 18 1 15 GLN N 26 15 . N 1 1
940 1 2 18 1 16 LYS N 26 16 . N 1 1
941 1 1 18 1 23 ASP C 26 23 . C 1 1
941 1 2 18 1 24 VAL C 26 24 . C 1 1
942 1 1 18 1 23 ASP N 26 23 . N 1 1
942 1 2 18 1 24 VAL N 26 24 . N 1 1
943 1 1 18 1 29 GLY C 26 29 . C 1 1
943 1 2 18 1 30 ALA C 26 30 . C 1 1
944 1 1 18 1 29 GLY N 26 29 . N 1 1
944 1 2 18 1 30 ALA N 26 30 . N 1 1
945 1 1 18 1 30 ALA N 26 30 . N 1 1
945 1 2 18 1 31 ILE N 26 31 . N 1 1
946 1 1 18 1 34 LEU N 26 34 . N 1 1
946 1 2 18 1 35 MET CE 26 35 . CE 1 1
947 1 1 18 1 35 MET CE 26 35 . CE 1 1
947 1 2 18 1 37 GLY N 26 37 . N 1 1
948 1 1 18 1 36 VAL C 26 36 . C 1 1
948 1 2 18 1 37 GLY C 26 37 . C 1 1
949 1 1 18 1 36 VAL N 26 36 . N 1 1
949 1 2 18 1 37 GLY N 26 37 . N 1 1
950 1 1 18 1 38 GLY C 26 38 . C 1 1
950 1 2 18 1 39 VAL C 26 39 . C 1 1
951 1 1 18 1 38 GLY N 26 38 . N 1 1
951 1 2 18 1 39 VAL N 26 39 . N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.65 4.5 4.8 1 1
2 1 . . . . . 4.5 3.0 6.0 1 1
3 1 . . . . . 4.5 3.0 6.0 1 1
4 1 . . . . . 4.5 3.0 6.0 1 1
5 1 . . . . . 3.1 2.9 3.3 1 1
6 1 . . . . . 4.5 3.0 6.0 1 1
7 1 . . . . . 4.5 3.0 6.0 1 1
8 1 . . . . . 3.3 3.2 3.4 1 1
9 1 . . . . . 4.0 3.9 4.1 1 1
10 1 . . . . . 5.5 3.0 8.0 1 1
11 1 . . . . . 5.5 3.0 8.0 1 1
12 1 . . . . . 1.8 1.7 1.9 1 1
13 1 . . . . . 4.0 3.9 4.1 1 1
14 1 . . . . . 1.8 1.7 1.9 1 1
15 1 . . . . . 4.65 4.5 4.8 1 1
16 1 . . . . . 4.0 3.9 4.1 1 1
17 1 . . . . . 4.5 3.0 6.0 1 1
18 1 . . . . . 4.5 3.0 6.0 1 1
19 1 . . . . . 4.5 3.0 6.0 1 1
20 1 . . . . . 4.5 3.0 6.0 1 1
21 1 . . . . . 4.5 3.0 6.0 1 1
22 1 . . . . . 4.5 3.0 6.0 1 1
23 1 . . . . . 4.5 3.0 6.0 1 1
24 1 . . . . . 4.5 3.0 6.0 1 1
25 1 . . . . . 1.8 1.7 1.9 1 1
26 1 . . . . . 4.0 3.9 4.1 1 1
27 1 . . . . . 1.8 1.7 1.9 1 1
28 1 . . . . . 4.0 3.9 4.1 1 1
29 1 . . . . . 4.65 4.5 4.8 1 1
30 1 . . . . . 1.8 1.7 1.9 1 1
31 1 . . . . . 4.0 3.9 4.1 1 1
32 1 . . . . . 1.8 1.7 1.9 1 1
33 1 . . . . . 2.75 2.6 2.9 1 1
34 1 . . . . . 2.95 2.8 3.1 1 1
35 1 . . . . . 3.5 3.4 3.6 1 1
36 1 . . . . . 3.45 3.3 3.6 1 1
37 1 . . . . . 4.65 4.5 4.8 1 1
38 1 . . . . . 4.0 3.9 4.1 1 1
39 1 . . . . . 3.45 3.4 3.5 1 1
40 1 . . . . . 1.8 1.7 1.9 1 1
41 1 . . . . . 4.5 3.0 6.0 1 1
42 1 . . . . . 4.5 3.0 6.0 1 1
43 1 . . . . . 3.0 2.0 4.0 1 1
44 1 . . . . . 4.5 3.0 6.0 1 1
45 1 . . . . . 4.0 3.9 4.1 1 1
46 1 . . . . . 1.8 1.7 1.9 1 1
47 1 . . . . . 4.0 3.9 4.1 1 1
48 1 . . . . . 1.8 1.7 1.9 1 1
49 1 . . . . . 4.0 3.9 4.1 1 1
50 1 . . . . . 1.8 1.7 1.9 1 1
51 1 . . . . . 6.0 5.0 7.0 1 1
52 1 . . . . . 4.0 3.9 4.1 1 1
53 1 . . . . . 1.8 1.7 1.9 1 1
54 1 . . . . . 4.65 4.5 4.8 1 1
55 1 . . . . . 6.0 5.0 7.0 1 1
56 1 . . . . . 4.65 4.5 4.8 1 1
57 1 . . . . . 3.1 3.0 3.2 1 1
58 1 . . . . . 1.8 1.7 1.9 1 1
59 1 . . . . . 3.45 3.3 3.6 1 1
60 1 . . . . . 4.0 3.9 4.1 1 1
61 1 . . . . . 3.35 3.1 3.6 1 1
62 1 . . . . . 3.4 3.3 3.5 1 1
63 1 . . . . . 4.65 4.5 4.8 1 1
64 1 . . . . . 4.5 3.0 6.0 1 1
65 1 . . . . . 4.5 3.0 6.0 1 1
66 1 . . . . . 4.5 3.0 6.0 1 1
67 1 . . . . . 3.0 2.0 4.0 1 1
68 1 . . . . . 4.65 4.5 4.8 1 1
69 1 . . . . . 4.5 3.0 6.0 1 1
70 1 . . . . . 4.5 3.0 6.0 1 1
71 1 . . . . . 4.5 3.0 6.0 1 1
72 1 . . . . . 3.1 2.9 3.3 1 1
73 1 . . . . . 4.5 3.0 6.0 1 1
74 1 . . . . . 4.5 3.0 6.0 1 1
75 1 . . . . . 3.3 3.2 3.4 1 1
76 1 . . . . . 4.0 3.9 4.1 1 1
77 1 . . . . . 5.5 3.0 8.0 1 1
78 1 . . . . . 5.5 3.0 8.0 1 1
79 1 . . . . . 1.8 1.7 1.9 1 1
80 1 . . . . . 4.0 3.9 4.1 1 1
81 1 . . . . . 1.8 1.7 1.9 1 1
82 1 . . . . . 4.65 4.5 4.8 1 1
83 1 . . . . . 4.0 3.9 4.1 1 1
84 1 . . . . . 4.5 3.0 6.0 1 1
85 1 . . . . . 4.5 3.0 6.0 1 1
86 1 . . . . . 4.5 3.0 6.0 1 1
87 1 . . . . . 4.5 3.0 6.0 1 1
88 1 . . . . . 4.5 3.0 6.0 1 1
89 1 . . . . . 4.5 3.0 6.0 1 1
90 1 . . . . . 4.5 3.0 6.0 1 1
91 1 . . . . . 4.5 3.0 6.0 1 1
92 1 . . . . . 1.8 1.7 1.9 1 1
93 1 . . . . . 4.0 3.9 4.1 1 1
94 1 . . . . . 1.8 1.7 1.9 1 1
95 1 . . . . . 4.0 3.9 4.1 1 1
96 1 . . . . . 4.65 4.5 4.8 1 1
97 1 . . . . . 1.8 1.7 1.9 1 1
98 1 . . . . . 4.0 3.9 4.1 1 1
99 1 . . . . . 1.8 1.7 1.9 1 1
100 1 . . . . . 2.75 2.6 2.9 1 1
101 1 . . . . . 2.95 2.8 3.1 1 1
102 1 . . . . . 3.5 3.4 3.6 1 1
103 1 . . . . . 3.45 3.3 3.6 1 1
104 1 . . . . . 4.65 4.5 4.8 1 1
105 1 . . . . . 4.0 3.9 4.1 1 1
106 1 . . . . . 3.45 3.4 3.5 1 1
107 1 . . . . . 1.8 1.7 1.9 1 1
108 1 . . . . . 4.5 3.0 6.0 1 1
109 1 . . . . . 4.5 3.0 6.0 1 1
110 1 . . . . . 3.0 2.0 4.0 1 1
111 1 . . . . . 4.5 3.0 6.0 1 1
112 1 . . . . . 4.0 3.9 4.1 1 1
113 1 . . . . . 1.8 1.7 1.9 1 1
114 1 . . . . . 4.0 3.9 4.1 1 1
115 1 . . . . . 1.8 1.7 1.9 1 1
116 1 . . . . . 4.0 3.9 4.1 1 1
117 1 . . . . . 1.8 1.7 1.9 1 1
118 1 . . . . . 6.0 5.0 7.0 1 1
119 1 . . . . . 4.0 3.9 4.1 1 1
120 1 . . . . . 1.8 1.7 1.9 1 1
121 1 . . . . . 4.65 4.5 4.8 1 1
122 1 . . . . . 6.0 5.0 7.0 1 1
123 1 . . . . . 4.65 4.5 4.8 1 1
124 1 . . . . . 3.1 3.0 3.2 1 1
125 1 . . . . . 1.8 1.7 1.9 1 1
126 1 . . . . . 3.45 3.3 3.6 1 1
127 1 . . . . . 4.0 3.9 4.1 1 1
128 1 . . . . . 3.35 3.1 3.6 1 1
129 1 . . . . . 3.4 3.3 3.5 1 1
130 1 . . . . . 4.65 4.5 4.8 1 1
131 1 . . . . . 4.5 3.0 6.0 1 1
132 1 . . . . . 4.5 3.0 6.0 1 1
133 1 . . . . . 4.5 3.0 6.0 1 1
134 1 . . . . . 3.0 2.0 4.0 1 1
135 1 . . . . . 4.65 4.5 4.8 1 1
136 1 . . . . . 4.5 3.0 6.0 1 1
137 1 . . . . . 4.5 3.0 6.0 1 1
138 1 . . . . . 4.5 3.0 6.0 1 1
139 1 . . . . . 3.1 2.9 3.3 1 1
140 1 . . . . . 4.5 3.0 6.0 1 1
141 1 . . . . . 4.5 3.0 6.0 1 1
142 1 . . . . . 3.3 3.2 3.4 1 1
143 1 . . . . . 4.0 3.9 4.1 1 1
144 1 . . . . . 5.5 3.0 8.0 1 1
145 1 . . . . . 5.5 3.0 8.0 1 1
146 1 . . . . . 1.8 1.7 1.9 1 1
147 1 . . . . . 4.0 3.9 4.1 1 1
148 1 . . . . . 1.8 1.7 1.9 1 1
149 1 . . . . . 4.65 4.5 4.8 1 1
150 1 . . . . . 4.0 3.9 4.1 1 1
151 1 . . . . . 4.5 3.0 6.0 1 1
152 1 . . . . . 4.5 3.0 6.0 1 1
153 1 . . . . . 4.5 3.0 6.0 1 1
154 1 . . . . . 4.5 3.0 6.0 1 1
155 1 . . . . . 4.5 3.0 6.0 1 1
156 1 . . . . . 4.5 3.0 6.0 1 1
157 1 . . . . . 4.5 3.0 6.0 1 1
158 1 . . . . . 4.5 3.0 6.0 1 1
159 1 . . . . . 1.8 1.7 1.9 1 1
160 1 . . . . . 4.0 3.9 4.1 1 1
161 1 . . . . . 1.8 1.7 1.9 1 1
162 1 . . . . . 4.0 3.9 4.1 1 1
163 1 . . . . . 4.65 4.5 4.8 1 1
164 1 . . . . . 1.8 1.7 1.9 1 1
165 1 . . . . . 4.0 3.9 4.1 1 1
166 1 . . . . . 1.8 1.7 1.9 1 1
167 1 . . . . . 2.75 2.6 2.9 1 1
168 1 . . . . . 2.95 2.8 3.1 1 1
169 1 . . . . . 3.5 3.4 3.6 1 1
170 1 . . . . . 3.45 3.3 3.6 1 1
171 1 . . . . . 4.65 4.5 4.8 1 1
172 1 . . . . . 4.0 3.9 4.1 1 1
173 1 . . . . . 3.45 3.4 3.5 1 1
174 1 . . . . . 1.8 1.7 1.9 1 1
175 1 . . . . . 4.5 3.0 6.0 1 1
176 1 . . . . . 4.5 3.0 6.0 1 1
177 1 . . . . . 3.0 2.0 4.0 1 1
178 1 . . . . . 4.5 3.0 6.0 1 1
179 1 . . . . . 4.0 3.9 4.1 1 1
180 1 . . . . . 1.8 1.7 1.9 1 1
181 1 . . . . . 4.0 3.9 4.1 1 1
182 1 . . . . . 1.8 1.7 1.9 1 1
183 1 . . . . . 4.0 3.9 4.1 1 1
184 1 . . . . . 1.8 1.7 1.9 1 1
185 1 . . . . . 6.0 5.0 7.0 1 1
186 1 . . . . . 4.0 3.9 4.1 1 1
187 1 . . . . . 1.8 1.7 1.9 1 1
188 1 . . . . . 4.65 4.5 4.8 1 1
189 1 . . . . . 6.0 5.0 7.0 1 1
190 1 . . . . . 4.65 4.5 4.8 1 1
191 1 . . . . . 3.1 3.0 3.2 1 1
192 1 . . . . . 1.8 1.7 1.9 1 1
193 1 . . . . . 3.45 3.3 3.6 1 1
194 1 . . . . . 4.0 3.9 4.1 1 1
195 1 . . . . . 3.35 3.1 3.6 1 1
196 1 . . . . . 3.4 3.3 3.5 1 1
197 1 . . . . . 4.65 4.5 4.8 1 1
198 1 . . . . . 4.5 3.0 6.0 1 1
199 1 . . . . . 4.5 3.0 6.0 1 1
200 1 . . . . . 4.5 3.0 6.0 1 1
201 1 . . . . . 3.0 2.0 4.0 1 1
202 1 . . . . . 4.65 4.5 4.8 1 1
203 1 . . . . . 4.5 3.0 6.0 1 1
204 1 . . . . . 4.5 3.0 6.0 1 1
205 1 . . . . . 4.5 3.0 6.0 1 1
206 1 . . . . . 3.1 2.9 3.3 1 1
207 1 . . . . . 4.5 3.0 6.0 1 1
208 1 . . . . . 4.5 3.0 6.0 1 1
209 1 . . . . . 3.3 3.2 3.4 1 1
210 1 . . . . . 4.0 3.9 4.1 1 1
211 1 . . . . . 5.5 3.0 8.0 1 1
212 1 . . . . . 5.5 3.0 8.0 1 1
213 1 . . . . . 1.8 1.7 1.9 1 1
214 1 . . . . . 4.0 3.9 4.1 1 1
215 1 . . . . . 1.8 1.7 1.9 1 1
216 1 . . . . . 4.65 4.5 4.8 1 1
217 1 . . . . . 4.0 3.9 4.1 1 1
218 1 . . . . . 4.5 3.0 6.0 1 1
219 1 . . . . . 4.5 3.0 6.0 1 1
220 1 . . . . . 4.5 3.0 6.0 1 1
221 1 . . . . . 4.5 3.0 6.0 1 1
222 1 . . . . . 4.5 3.0 6.0 1 1
223 1 . . . . . 4.5 3.0 6.0 1 1
224 1 . . . . . 4.5 3.0 6.0 1 1
225 1 . . . . . 4.5 3.0 6.0 1 1
226 1 . . . . . 1.8 1.7 1.9 1 1
227 1 . . . . . 4.0 3.9 4.1 1 1
228 1 . . . . . 1.8 1.7 1.9 1 1
229 1 . . . . . 4.0 3.9 4.1 1 1
230 1 . . . . . 4.65 4.5 4.8 1 1
231 1 . . . . . 1.8 1.7 1.9 1 1
232 1 . . . . . 4.0 3.9 4.1 1 1
233 1 . . . . . 1.8 1.7 1.9 1 1
234 1 . . . . . 2.75 2.6 2.9 1 1
235 1 . . . . . 2.95 2.8 3.1 1 1
236 1 . . . . . 3.5 3.4 3.6 1 1
237 1 . . . . . 3.45 3.3 3.6 1 1
238 1 . . . . . 4.65 4.5 4.8 1 1
239 1 . . . . . 4.0 3.9 4.1 1 1
240 1 . . . . . 3.45 3.4 3.5 1 1
241 1 . . . . . 1.8 1.7 1.9 1 1
242 1 . . . . . 4.5 3.0 6.0 1 1
243 1 . . . . . 4.5 3.0 6.0 1 1
244 1 . . . . . 3.0 2.0 4.0 1 1
245 1 . . . . . 4.5 3.0 6.0 1 1
246 1 . . . . . 4.0 3.9 4.1 1 1
247 1 . . . . . 1.8 1.7 1.9 1 1
248 1 . . . . . 4.0 3.9 4.1 1 1
249 1 . . . . . 1.8 1.7 1.9 1 1
250 1 . . . . . 4.0 3.9 4.1 1 1
251 1 . . . . . 1.8 1.7 1.9 1 1
252 1 . . . . . 6.0 5.0 7.0 1 1
253 1 . . . . . 4.0 3.9 4.1 1 1
254 1 . . . . . 1.8 1.7 1.9 1 1
255 1 . . . . . 4.65 4.5 4.8 1 1
256 1 . . . . . 6.0 5.0 7.0 1 1
257 1 . . . . . 4.65 4.5 4.8 1 1
258 1 . . . . . 3.1 3.0 3.2 1 1
259 1 . . . . . 1.8 1.7 1.9 1 1
260 1 . . . . . 3.45 3.3 3.6 1 1
261 1 . . . . . 4.0 3.9 4.1 1 1
262 1 . . . . . 3.35 3.1 3.6 1 1
263 1 . . . . . 3.4 3.3 3.5 1 1
264 1 . . . . . 4.65 4.5 4.8 1 1
265 1 . . . . . 4.5 3.0 6.0 1 1
266 1 . . . . . 4.5 3.0 6.0 1 1
267 1 . . . . . 4.5 3.0 6.0 1 1
268 1 . . . . . 3.0 2.0 4.0 1 1
269 1 . . . . . 4.65 4.5 4.8 1 1
270 1 . . . . . 3.1 2.9 3.3 1 1
271 1 . . . . . 3.3 3.2 3.4 1 1
272 1 . . . . . 4.0 3.9 4.1 1 1
273 1 . . . . . 1.8 1.7 1.9 1 1
274 1 . . . . . 4.0 3.9 4.1 1 1
275 1 . . . . . 1.8 1.7 1.9 1 1
276 1 . . . . . 4.65 4.5 4.8 1 1
277 1 . . . . . 4.0 3.9 4.1 1 1
278 1 . . . . . 1.8 1.7 1.9 1 1
279 1 . . . . . 4.0 3.9 4.1 1 1
280 1 . . . . . 1.8 1.7 1.9 1 1
281 1 . . . . . 4.0 3.9 4.1 1 1
282 1 . . . . . 4.65 4.5 4.8 1 1
283 1 . . . . . 1.8 1.7 1.9 1 1
284 1 . . . . . 4.0 3.9 4.1 1 1
285 1 . . . . . 1.8 1.7 1.9 1 1
286 1 . . . . . 2.75 2.6 2.9 1 1
287 1 . . . . . 2.95 2.8 3.1 1 1
288 1 . . . . . 3.5 3.4 3.6 1 1
289 1 . . . . . 3.45 3.3 3.6 1 1
290 1 . . . . . 4.65 4.5 4.8 1 1
291 1 . . . . . 4.0 3.9 4.1 1 1
292 1 . . . . . 3.45 3.4 3.5 1 1
293 1 . . . . . 1.8 1.7 1.9 1 1
294 1 . . . . . 4.5 3.0 6.0 1 1
295 1 . . . . . 4.5 3.0 6.0 1 1
296 1 . . . . . 3.0 2.0 4.0 1 1
297 1 . . . . . 4.5 3.0 6.0 1 1
298 1 . . . . . 4.0 3.9 4.1 1 1
299 1 . . . . . 1.8 1.7 1.9 1 1
300 1 . . . . . 4.0 3.9 4.1 1 1
301 1 . . . . . 1.8 1.7 1.9 1 1
302 1 . . . . . 4.0 3.9 4.1 1 1
303 1 . . . . . 1.8 1.7 1.9 1 1
304 1 . . . . . 6.0 5.0 7.0 1 1
305 1 . . . . . 4.0 3.9 4.1 1 1
306 1 . . . . . 1.8 1.7 1.9 1 1
307 1 . . . . . 4.65 4.5 4.8 1 1
308 1 . . . . . 6.0 5.0 7.0 1 1
309 1 . . . . . 4.65 4.5 4.8 1 1
310 1 . . . . . 3.1 3.0 3.2 1 1
311 1 . . . . . 1.8 1.7 1.9 1 1
312 1 . . . . . 3.45 3.3 3.6 1 1
313 1 . . . . . 4.0 3.9 4.1 1 1
314 1 . . . . . 3.35 3.1 3.6 1 1
315 1 . . . . . 3.4 3.3 3.5 1 1
316 1 . . . . . 4.65 4.5 4.8 1 1
317 1 . . . . . 4.5 3.0 6.0 1 1
318 1 . . . . . 4.5 3.0 6.0 1 1
319 1 . . . . . 4.5 3.0 6.0 1 1
320 1 . . . . . 3.0 2.0 4.0 1 1
321 1 . . . . . 3.1 2.9 3.3 1 1
322 1 . . . . . 3.3 3.2 3.4 1 1
323 1 . . . . . 2.75 2.6 2.9 1 1
324 1 . . . . . 2.95 2.8 3.1 1 1
325 1 . . . . . 3.5 3.4 3.6 1 1
326 1 . . . . . 3.45 3.3 3.6 1 1
327 1 . . . . . 3.45 3.4 3.5 1 1
328 1 . . . . . 4.5 3.0 6.0 1 1
329 1 . . . . . 4.5 3.0 6.0 1 1
330 1 . . . . . 3.0 2.0 4.0 1 1
331 1 . . . . . 4.5 3.0 6.0 1 1
332 1 . . . . . 6.0 5.0 7.0 1 1
333 1 . . . . . 6.0 5.0 7.0 1 1
334 1 . . . . . 3.1 3.0 3.2 1 1
335 1 . . . . . 3.45 3.3 3.6 1 1
336 1 . . . . . 3.35 3.1 3.6 1 1
337 1 . . . . . 3.4 3.3 3.5 1 1
338 1 . . . . . 4.5 3.0 6.0 1 1
339 1 . . . . . 4.5 3.0 6.0 1 1
340 1 . . . . . 4.5 3.0 6.0 1 1
341 1 . . . . . 3.0 2.0 4.0 1 1
342 1 . . . . . 4.65 4.5 4.8 1 1
343 1 . . . . . 4.5 3.0 6.0 1 1
344 1 . . . . . 4.5 3.0 6.0 1 1
345 1 . . . . . 4.5 3.0 6.0 1 1
346 1 . . . . . 3.1 2.9 3.3 1 1
347 1 . . . . . 4.5 3.0 6.0 1 1
348 1 . . . . . 4.5 3.0 6.0 1 1
349 1 . . . . . 3.3 3.2 3.4 1 1
350 1 . . . . . 4.0 3.9 4.1 1 1
351 1 . . . . . 5.5 3.0 8.0 1 1
352 1 . . . . . 5.5 3.0 8.0 1 1
353 1 . . . . . 1.8 1.7 1.9 1 1
354 1 . . . . . 4.0 3.9 4.1 1 1
355 1 . . . . . 1.8 1.7 1.9 1 1
356 1 . . . . . 4.65 4.5 4.8 1 1
357 1 . . . . . 4.0 3.9 4.1 1 1
358 1 . . . . . 4.5 3.0 6.0 1 1
359 1 . . . . . 4.5 3.0 6.0 1 1
360 1 . . . . . 4.5 3.0 6.0 1 1
361 1 . . . . . 4.5 3.0 6.0 1 1
362 1 . . . . . 4.5 3.0 6.0 1 1
363 1 . . . . . 4.5 3.0 6.0 1 1
364 1 . . . . . 4.5 3.0 6.0 1 1
365 1 . . . . . 4.5 3.0 6.0 1 1
366 1 . . . . . 1.8 1.7 1.9 1 1
367 1 . . . . . 4.0 3.9 4.1 1 1
368 1 . . . . . 1.8 1.7 1.9 1 1
369 1 . . . . . 4.0 3.9 4.1 1 1
370 1 . . . . . 4.65 4.5 4.8 1 1
371 1 . . . . . 1.8 1.7 1.9 1 1
372 1 . . . . . 4.0 3.9 4.1 1 1
373 1 . . . . . 1.8 1.7 1.9 1 1
374 1 . . . . . 2.75 2.6 2.9 1 1
375 1 . . . . . 2.95 2.8 3.1 1 1
376 1 . . . . . 3.5 3.4 3.6 1 1
377 1 . . . . . 3.45 3.3 3.6 1 1
378 1 . . . . . 4.65 4.5 4.8 1 1
379 1 . . . . . 4.0 3.9 4.1 1 1
380 1 . . . . . 3.45 3.4 3.5 1 1
381 1 . . . . . 1.8 1.7 1.9 1 1
382 1 . . . . . 4.0 3.9 4.1 1 1
383 1 . . . . . 1.8 1.7 1.9 1 1
384 1 . . . . . 4.0 3.9 4.1 1 1
385 1 . . . . . 1.8 1.7 1.9 1 1
386 1 . . . . . 4.0 3.9 4.1 1 1
387 1 . . . . . 1.8 1.7 1.9 1 1
388 1 . . . . . 6.0 5.0 7.0 1 1
389 1 . . . . . 4.0 3.9 4.1 1 1
390 1 . . . . . 1.8 1.7 1.9 1 1
391 1 . . . . . 4.65 4.5 4.8 1 1
392 1 . . . . . 6.0 5.0 7.0 1 1
393 1 . . . . . 4.65 4.5 4.8 1 1
394 1 . . . . . 3.1 3.0 3.2 1 1
395 1 . . . . . 1.8 1.7 1.9 1 1
396 1 . . . . . 3.45 3.3 3.6 1 1
397 1 . . . . . 4.0 3.9 4.1 1 1
398 1 . . . . . 3.35 3.1 3.6 1 1
399 1 . . . . . 3.4 3.3 3.5 1 1
400 1 . . . . . 4.65 4.5 4.8 1 1
401 1 . . . . . 4.5 3.0 6.0 1 1
402 1 . . . . . 4.5 3.0 6.0 1 1
403 1 . . . . . 4.5 3.0 6.0 1 1
404 1 . . . . . 3.0 2.0 4.0 1 1
405 1 . . . . . 4.65 4.5 4.8 1 1
406 1 . . . . . 4.5 3.0 6.0 1 1
407 1 . . . . . 4.5 3.0 6.0 1 1
408 1 . . . . . 4.5 3.0 6.0 1 1
409 1 . . . . . 3.1 2.9 3.3 1 1
410 1 . . . . . 4.5 3.0 6.0 1 1
411 1 . . . . . 4.5 3.0 6.0 1 1
412 1 . . . . . 3.3 3.2 3.4 1 1
413 1 . . . . . 4.0 3.9 4.1 1 1
414 1 . . . . . 5.5 3.0 8.0 1 1
415 1 . . . . . 5.5 3.0 8.0 1 1
416 1 . . . . . 1.8 1.7 1.9 1 1
417 1 . . . . . 4.0 3.9 4.1 1 1
418 1 . . . . . 1.8 1.7 1.9 1 1
419 1 . . . . . 4.65 4.5 4.8 1 1
420 1 . . . . . 4.0 3.9 4.1 1 1
421 1 . . . . . 4.5 3.0 6.0 1 1
422 1 . . . . . 4.5 3.0 6.0 1 1
423 1 . . . . . 4.5 3.0 6.0 1 1
424 1 . . . . . 4.5 3.0 6.0 1 1
425 1 . . . . . 4.5 3.0 6.0 1 1
426 1 . . . . . 4.5 3.0 6.0 1 1
427 1 . . . . . 4.5 3.0 6.0 1 1
428 1 . . . . . 4.5 3.0 6.0 1 1
429 1 . . . . . 1.8 1.7 1.9 1 1
430 1 . . . . . 4.0 3.9 4.1 1 1
431 1 . . . . . 1.8 1.7 1.9 1 1
432 1 . . . . . 4.0 3.9 4.1 1 1
433 1 . . . . . 4.65 4.5 4.8 1 1
434 1 . . . . . 1.8 1.7 1.9 1 1
435 1 . . . . . 4.0 3.9 4.1 1 1
436 1 . . . . . 1.8 1.7 1.9 1 1
437 1 . . . . . 2.75 2.6 2.9 1 1
438 1 . . . . . 2.95 2.8 3.1 1 1
439 1 . . . . . 3.5 3.4 3.6 1 1
440 1 . . . . . 3.45 3.3 3.6 1 1
441 1 . . . . . 4.65 4.5 4.8 1 1
442 1 . . . . . 4.0 3.9 4.1 1 1
443 1 . . . . . 3.45 3.4 3.5 1 1
444 1 . . . . . 1.8 1.7 1.9 1 1
445 1 . . . . . 4.0 3.9 4.1 1 1
446 1 . . . . . 1.8 1.7 1.9 1 1
447 1 . . . . . 4.0 3.9 4.1 1 1
448 1 . . . . . 1.8 1.7 1.9 1 1
449 1 . . . . . 4.0 3.9 4.1 1 1
450 1 . . . . . 1.8 1.7 1.9 1 1
451 1 . . . . . 6.0 5.0 7.0 1 1
452 1 . . . . . 4.0 3.9 4.1 1 1
453 1 . . . . . 1.8 1.7 1.9 1 1
454 1 . . . . . 4.65 4.5 4.8 1 1
455 1 . . . . . 6.0 5.0 7.0 1 1
456 1 . . . . . 4.65 4.5 4.8 1 1
457 1 . . . . . 3.1 3.0 3.2 1 1
458 1 . . . . . 1.8 1.7 1.9 1 1
459 1 . . . . . 3.45 3.3 3.6 1 1
460 1 . . . . . 4.0 3.9 4.1 1 1
461 1 . . . . . 3.35 3.1 3.6 1 1
462 1 . . . . . 3.4 3.3 3.5 1 1
463 1 . . . . . 4.65 4.5 4.8 1 1
464 1 . . . . . 4.5 3.0 6.0 1 1
465 1 . . . . . 4.5 3.0 6.0 1 1
466 1 . . . . . 4.5 3.0 6.0 1 1
467 1 . . . . . 3.0 2.0 4.0 1 1
468 1 . . . . . 4.65 4.5 4.8 1 1
469 1 . . . . . 4.5 3.0 6.0 1 1
470 1 . . . . . 4.5 3.0 6.0 1 1
471 1 . . . . . 4.5 3.0 6.0 1 1
472 1 . . . . . 3.1 2.9 3.3 1 1
473 1 . . . . . 4.5 3.0 6.0 1 1
474 1 . . . . . 4.5 3.0 6.0 1 1
475 1 . . . . . 3.3 3.2 3.4 1 1
476 1 . . . . . 4.0 3.9 4.1 1 1
477 1 . . . . . 5.5 3.0 8.0 1 1
478 1 . . . . . 5.5 3.0 8.0 1 1
479 1 . . . . . 1.8 1.7 1.9 1 1
480 1 . . . . . 4.0 3.9 4.1 1 1
481 1 . . . . . 1.8 1.7 1.9 1 1
482 1 . . . . . 4.65 4.5 4.8 1 1
483 1 . . . . . 4.0 3.9 4.1 1 1
484 1 . . . . . 4.5 3.0 6.0 1 1
485 1 . . . . . 4.5 3.0 6.0 1 1
486 1 . . . . . 4.5 3.0 6.0 1 1
487 1 . . . . . 4.5 3.0 6.0 1 1
488 1 . . . . . 4.5 3.0 6.0 1 1
489 1 . . . . . 4.5 3.0 6.0 1 1
490 1 . . . . . 4.5 3.0 6.0 1 1
491 1 . . . . . 4.5 3.0 6.0 1 1
492 1 . . . . . 1.8 1.7 1.9 1 1
493 1 . . . . . 4.0 3.9 4.1 1 1
494 1 . . . . . 1.8 1.7 1.9 1 1
495 1 . . . . . 4.0 3.9 4.1 1 1
496 1 . . . . . 4.65 4.5 4.8 1 1
497 1 . . . . . 1.8 1.7 1.9 1 1
498 1 . . . . . 4.0 3.9 4.1 1 1
499 1 . . . . . 1.8 1.7 1.9 1 1
500 1 . . . . . 2.75 2.6 2.9 1 1
501 1 . . . . . 2.95 2.8 3.1 1 1
502 1 . . . . . 3.5 3.4 3.6 1 1
503 1 . . . . . 3.45 3.3 3.6 1 1
504 1 . . . . . 4.65 4.5 4.8 1 1
505 1 . . . . . 4.0 3.9 4.1 1 1
506 1 . . . . . 3.45 3.4 3.5 1 1
507 1 . . . . . 1.8 1.7 1.9 1 1
508 1 . . . . . 4.0 3.9 4.1 1 1
509 1 . . . . . 1.8 1.7 1.9 1 1
510 1 . . . . . 4.0 3.9 4.1 1 1
511 1 . . . . . 1.8 1.7 1.9 1 1
512 1 . . . . . 4.0 3.9 4.1 1 1
513 1 . . . . . 1.8 1.7 1.9 1 1
514 1 . . . . . 6.0 5.0 7.0 1 1
515 1 . . . . . 4.0 3.9 4.1 1 1
516 1 . . . . . 1.8 1.7 1.9 1 1
517 1 . . . . . 4.65 4.5 4.8 1 1
518 1 . . . . . 6.0 5.0 7.0 1 1
519 1 . . . . . 4.65 4.5 4.8 1 1
520 1 . . . . . 3.1 3.0 3.2 1 1
521 1 . . . . . 1.8 1.7 1.9 1 1
522 1 . . . . . 3.45 3.3 3.6 1 1
523 1 . . . . . 4.0 3.9 4.1 1 1
524 1 . . . . . 3.35 3.1 3.6 1 1
525 1 . . . . . 3.4 3.3 3.5 1 1
526 1 . . . . . 4.65 4.5 4.8 1 1
527 1 . . . . . 4.5 3.0 6.0 1 1
528 1 . . . . . 4.5 3.0 6.0 1 1
529 1 . . . . . 4.5 3.0 6.0 1 1
530 1 . . . . . 3.0 2.0 4.0 1 1
531 1 . . . . . 4.65 4.5 4.8 1 1
532 1 . . . . . 4.5 3.0 6.0 1 1
533 1 . . . . . 4.5 3.0 6.0 1 1
534 1 . . . . . 4.5 3.0 6.0 1 1
535 1 . . . . . 3.1 2.9 3.3 1 1
536 1 . . . . . 4.5 3.0 6.0 1 1
537 1 . . . . . 4.5 3.0 6.0 1 1
538 1 . . . . . 3.3 3.2 3.4 1 1
539 1 . . . . . 4.0 3.9 4.1 1 1
540 1 . . . . . 5.5 3.0 8.0 1 1
541 1 . . . . . 5.5 3.0 8.0 1 1
542 1 . . . . . 1.8 1.7 1.9 1 1
543 1 . . . . . 4.0 3.9 4.1 1 1
544 1 . . . . . 1.8 1.7 1.9 1 1
545 1 . . . . . 4.65 4.5 4.8 1 1
546 1 . . . . . 4.0 3.9 4.1 1 1
547 1 . . . . . 4.5 3.0 6.0 1 1
548 1 . . . . . 4.5 3.0 6.0 1 1
549 1 . . . . . 4.5 3.0 6.0 1 1
550 1 . . . . . 4.5 3.0 6.0 1 1
551 1 . . . . . 4.5 3.0 6.0 1 1
552 1 . . . . . 4.5 3.0 6.0 1 1
553 1 . . . . . 4.5 3.0 6.0 1 1
554 1 . . . . . 4.5 3.0 6.0 1 1
555 1 . . . . . 1.8 1.7 1.9 1 1
556 1 . . . . . 4.0 3.9 4.1 1 1
557 1 . . . . . 1.8 1.7 1.9 1 1
558 1 . . . . . 4.0 3.9 4.1 1 1
559 1 . . . . . 4.65 4.5 4.8 1 1
560 1 . . . . . 1.8 1.7 1.9 1 1
561 1 . . . . . 4.0 3.9 4.1 1 1
562 1 . . . . . 1.8 1.7 1.9 1 1
563 1 . . . . . 2.75 2.6 2.9 1 1
564 1 . . . . . 2.95 2.8 3.1 1 1
565 1 . . . . . 3.5 3.4 3.6 1 1
566 1 . . . . . 3.45 3.3 3.6 1 1
567 1 . . . . . 4.65 4.5 4.8 1 1
568 1 . . . . . 4.0 3.9 4.1 1 1
569 1 . . . . . 3.45 3.4 3.5 1 1
570 1 . . . . . 1.8 1.7 1.9 1 1
571 1 . . . . . 4.0 3.9 4.1 1 1
572 1 . . . . . 1.8 1.7 1.9 1 1
573 1 . . . . . 4.0 3.9 4.1 1 1
574 1 . . . . . 1.8 1.7 1.9 1 1
575 1 . . . . . 4.0 3.9 4.1 1 1
576 1 . . . . . 1.8 1.7 1.9 1 1
577 1 . . . . . 6.0 5.0 7.0 1 1
578 1 . . . . . 4.0 3.9 4.1 1 1
579 1 . . . . . 1.8 1.7 1.9 1 1
580 1 . . . . . 4.65 4.5 4.8 1 1
581 1 . . . . . 6.0 5.0 7.0 1 1
582 1 . . . . . 4.65 4.5 4.8 1 1
583 1 . . . . . 3.1 3.0 3.2 1 1
584 1 . . . . . 1.8 1.7 1.9 1 1
585 1 . . . . . 3.45 3.3 3.6 1 1
586 1 . . . . . 4.0 3.9 4.1 1 1
587 1 . . . . . 3.35 3.1 3.6 1 1
588 1 . . . . . 3.4 3.3 3.5 1 1
589 1 . . . . . 4.65 4.5 4.8 1 1
590 1 . . . . . 4.5 3.0 6.0 1 1
591 1 . . . . . 4.5 3.0 6.0 1 1
592 1 . . . . . 4.5 3.0 6.0 1 1
593 1 . . . . . 3.0 2.0 4.0 1 1
594 1 . . . . . 4.65 4.5 4.8 1 1
595 1 . . . . . 3.1 2.9 3.3 1 1
596 1 . . . . . 3.3 3.2 3.4 1 1
597 1 . . . . . 4.0 3.9 4.1 1 1
598 1 . . . . . 1.8 1.7 1.9 1 1
599 1 . . . . . 4.0 3.9 4.1 1 1
600 1 . . . . . 1.8 1.7 1.9 1 1
601 1 . . . . . 4.65 4.5 4.8 1 1
602 1 . . . . . 4.0 3.9 4.1 1 1
603 1 . . . . . 1.8 1.7 1.9 1 1
604 1 . . . . . 4.0 3.9 4.1 1 1
605 1 . . . . . 1.8 1.7 1.9 1 1
606 1 . . . . . 4.0 3.9 4.1 1 1
607 1 . . . . . 4.65 4.5 4.8 1 1
608 1 . . . . . 1.8 1.7 1.9 1 1
609 1 . . . . . 4.0 3.9 4.1 1 1
610 1 . . . . . 1.8 1.7 1.9 1 1
611 1 . . . . . 2.75 2.6 2.9 1 1
612 1 . . . . . 2.95 2.8 3.1 1 1
613 1 . . . . . 3.5 3.4 3.6 1 1
614 1 . . . . . 3.45 3.3 3.6 1 1
615 1 . . . . . 4.65 4.5 4.8 1 1
616 1 . . . . . 4.0 3.9 4.1 1 1
617 1 . . . . . 3.45 3.4 3.5 1 1
618 1 . . . . . 1.8 1.7 1.9 1 1
619 1 . . . . . 4.0 3.9 4.1 1 1
620 1 . . . . . 1.8 1.7 1.9 1 1
621 1 . . . . . 4.0 3.9 4.1 1 1
622 1 . . . . . 1.8 1.7 1.9 1 1
623 1 . . . . . 4.0 3.9 4.1 1 1
624 1 . . . . . 1.8 1.7 1.9 1 1
625 1 . . . . . 6.0 5.0 7.0 1 1
626 1 . . . . . 4.0 3.9 4.1 1 1
627 1 . . . . . 1.8 1.7 1.9 1 1
628 1 . . . . . 4.65 4.5 4.8 1 1
629 1 . . . . . 6.0 5.0 7.0 1 1
630 1 . . . . . 4.65 4.5 4.8 1 1
631 1 . . . . . 3.1 3.0 3.2 1 1
632 1 . . . . . 1.8 1.7 1.9 1 1
633 1 . . . . . 3.45 3.3 3.6 1 1
634 1 . . . . . 4.0 3.9 4.1 1 1
635 1 . . . . . 3.35 3.1 3.6 1 1
636 1 . . . . . 3.4 3.3 3.5 1 1
637 1 . . . . . 4.65 4.5 4.8 1 1
638 1 . . . . . 4.5 3.0 6.0 1 1
639 1 . . . . . 4.5 3.0 6.0 1 1
640 1 . . . . . 4.5 3.0 6.0 1 1
641 1 . . . . . 3.0 2.0 4.0 1 1
642 1 . . . . . 3.1 2.9 3.3 1 1
643 1 . . . . . 3.3 3.2 3.4 1 1
644 1 . . . . . 2.75 2.6 2.9 1 1
645 1 . . . . . 2.95 2.8 3.1 1 1
646 1 . . . . . 3.5 3.4 3.6 1 1
647 1 . . . . . 3.45 3.3 3.6 1 1
648 1 . . . . . 3.45 3.4 3.5 1 1
649 1 . . . . . 6.0 5.0 7.0 1 1
650 1 . . . . . 6.0 5.0 7.0 1 1
651 1 . . . . . 3.1 3.0 3.2 1 1
652 1 . . . . . 3.45 3.3 3.6 1 1
653 1 . . . . . 3.35 3.1 3.6 1 1
654 1 . . . . . 3.4 3.3 3.5 1 1
655 1 . . . . . 4.5 3.0 6.0 1 1
656 1 . . . . . 4.5 3.0 6.0 1 1
657 1 . . . . . 4.5 3.0 6.0 1 1
658 1 . . . . . 3.0 2.0 4.0 1 1
659 1 . . . . . 4.65 4.5 4.8 1 1
660 1 . . . . . 4.5 3.0 6.0 1 1
661 1 . . . . . 4.5 3.0 6.0 1 1
662 1 . . . . . 4.5 3.0 6.0 1 1
663 1 . . . . . 3.1 2.9 3.3 1 1
664 1 . . . . . 4.5 3.0 6.0 1 1
665 1 . . . . . 4.5 3.0 6.0 1 1
666 1 . . . . . 3.3 3.2 3.4 1 1
667 1 . . . . . 4.0 3.9 4.1 1 1
668 1 . . . . . 5.5 3.0 8.0 1 1
669 1 . . . . . 5.5 3.0 8.0 1 1
670 1 . . . . . 1.8 1.7 1.9 1 1
671 1 . . . . . 4.0 3.9 4.1 1 1
672 1 . . . . . 1.8 1.7 1.9 1 1
673 1 . . . . . 4.65 4.5 4.8 1 1
674 1 . . . . . 4.0 3.9 4.1 1 1
675 1 . . . . . 4.5 3.0 6.0 1 1
676 1 . . . . . 4.5 3.0 6.0 1 1
677 1 . . . . . 4.5 3.0 6.0 1 1
678 1 . . . . . 4.5 3.0 6.0 1 1
679 1 . . . . . 4.5 3.0 6.0 1 1
680 1 . . . . . 4.5 3.0 6.0 1 1
681 1 . . . . . 4.5 3.0 6.0 1 1
682 1 . . . . . 4.5 3.0 6.0 1 1
683 1 . . . . . 1.8 1.7 1.9 1 1
684 1 . . . . . 4.0 3.9 4.1 1 1
685 1 . . . . . 1.8 1.7 1.9 1 1
686 1 . . . . . 4.0 3.9 4.1 1 1
687 1 . . . . . 4.65 4.5 4.8 1 1
688 1 . . . . . 1.8 1.7 1.9 1 1
689 1 . . . . . 4.0 3.9 4.1 1 1
690 1 . . . . . 1.8 1.7 1.9 1 1
691 1 . . . . . 2.75 2.6 2.9 1 1
692 1 . . . . . 2.95 2.8 3.1 1 1
693 1 . . . . . 3.5 3.4 3.6 1 1
694 1 . . . . . 3.45 3.3 3.6 1 1
695 1 . . . . . 4.65 4.5 4.8 1 1
696 1 . . . . . 4.0 3.9 4.1 1 1
697 1 . . . . . 3.45 3.4 3.5 1 1
698 1 . . . . . 1.8 1.7 1.9 1 1
699 1 . . . . . 4.0 3.9 4.1 1 1
700 1 . . . . . 1.8 1.7 1.9 1 1
701 1 . . . . . 4.0 3.9 4.1 1 1
702 1 . . . . . 1.8 1.7 1.9 1 1
703 1 . . . . . 4.0 3.9 4.1 1 1
704 1 . . . . . 1.8 1.7 1.9 1 1
705 1 . . . . . 6.0 5.0 7.0 1 1
706 1 . . . . . 4.0 3.9 4.1 1 1
707 1 . . . . . 1.8 1.7 1.9 1 1
708 1 . . . . . 4.65 4.5 4.8 1 1
709 1 . . . . . 6.0 5.0 7.0 1 1
710 1 . . . . . 4.65 4.5 4.8 1 1
711 1 . . . . . 3.1 3.0 3.2 1 1
712 1 . . . . . 1.8 1.7 1.9 1 1
713 1 . . . . . 3.45 3.3 3.6 1 1
714 1 . . . . . 4.0 3.9 4.1 1 1
715 1 . . . . . 3.35 3.1 3.6 1 1
716 1 . . . . . 3.4 3.3 3.5 1 1
717 1 . . . . . 4.65 4.5 4.8 1 1
718 1 . . . . . 4.65 4.5 4.8 1 1
719 1 . . . . . 4.5 3.0 6.0 1 1
720 1 . . . . . 4.5 3.0 6.0 1 1
721 1 . . . . . 4.5 3.0 6.0 1 1
722 1 . . . . . 3.1 2.9 3.3 1 1
723 1 . . . . . 4.5 3.0 6.0 1 1
724 1 . . . . . 4.5 3.0 6.0 1 1
725 1 . . . . . 3.3 3.2 3.4 1 1
726 1 . . . . . 4.0 3.9 4.1 1 1
727 1 . . . . . 5.5 3.0 8.0 1 1
728 1 . . . . . 5.5 3.0 8.0 1 1
729 1 . . . . . 1.8 1.7 1.9 1 1
730 1 . . . . . 4.0 3.9 4.1 1 1
731 1 . . . . . 1.8 1.7 1.9 1 1
732 1 . . . . . 4.65 4.5 4.8 1 1
733 1 . . . . . 4.0 3.9 4.1 1 1
734 1 . . . . . 4.5 3.0 6.0 1 1
735 1 . . . . . 4.5 3.0 6.0 1 1
736 1 . . . . . 4.5 3.0 6.0 1 1
737 1 . . . . . 4.5 3.0 6.0 1 1
738 1 . . . . . 4.5 3.0 6.0 1 1
739 1 . . . . . 4.5 3.0 6.0 1 1
740 1 . . . . . 4.5 3.0 6.0 1 1
741 1 . . . . . 4.5 3.0 6.0 1 1
742 1 . . . . . 1.8 1.7 1.9 1 1
743 1 . . . . . 4.0 3.9 4.1 1 1
744 1 . . . . . 1.8 1.7 1.9 1 1
745 1 . . . . . 4.0 3.9 4.1 1 1
746 1 . . . . . 4.65 4.5 4.8 1 1
747 1 . . . . . 1.8 1.7 1.9 1 1
748 1 . . . . . 4.0 3.9 4.1 1 1
749 1 . . . . . 1.8 1.7 1.9 1 1
750 1 . . . . . 2.75 2.6 2.9 1 1
751 1 . . . . . 2.95 2.8 3.1 1 1
752 1 . . . . . 3.5 3.4 3.6 1 1
753 1 . . . . . 3.45 3.3 3.6 1 1
754 1 . . . . . 4.65 4.5 4.8 1 1
755 1 . . . . . 4.0 3.9 4.1 1 1
756 1 . . . . . 3.45 3.4 3.5 1 1
757 1 . . . . . 1.8 1.7 1.9 1 1
758 1 . . . . . 4.0 3.9 4.1 1 1
759 1 . . . . . 1.8 1.7 1.9 1 1
760 1 . . . . . 4.0 3.9 4.1 1 1
761 1 . . . . . 1.8 1.7 1.9 1 1
762 1 . . . . . 4.0 3.9 4.1 1 1
763 1 . . . . . 1.8 1.7 1.9 1 1
764 1 . . . . . 6.0 5.0 7.0 1 1
765 1 . . . . . 4.0 3.9 4.1 1 1
766 1 . . . . . 1.8 1.7 1.9 1 1
767 1 . . . . . 4.65 4.5 4.8 1 1
768 1 . . . . . 6.0 5.0 7.0 1 1
769 1 . . . . . 4.65 4.5 4.8 1 1
770 1 . . . . . 3.1 3.0 3.2 1 1
771 1 . . . . . 1.8 1.7 1.9 1 1
772 1 . . . . . 3.45 3.3 3.6 1 1
773 1 . . . . . 4.0 3.9 4.1 1 1
774 1 . . . . . 3.35 3.1 3.6 1 1
775 1 . . . . . 3.4 3.3 3.5 1 1
776 1 . . . . . 4.65 4.5 4.8 1 1
777 1 . . . . . 4.65 4.5 4.8 1 1
778 1 . . . . . 4.5 3.0 6.0 1 1
779 1 . . . . . 4.5 3.0 6.0 1 1
780 1 . . . . . 4.5 3.0 6.0 1 1
781 1 . . . . . 3.1 2.9 3.3 1 1
782 1 . . . . . 4.5 3.0 6.0 1 1
783 1 . . . . . 4.5 3.0 6.0 1 1
784 1 . . . . . 3.3 3.2 3.4 1 1
785 1 . . . . . 4.0 3.9 4.1 1 1
786 1 . . . . . 5.5 3.0 8.0 1 1
787 1 . . . . . 5.5 3.0 8.0 1 1
788 1 . . . . . 1.8 1.7 1.9 1 1
789 1 . . . . . 4.0 3.9 4.1 1 1
790 1 . . . . . 1.8 1.7 1.9 1 1
791 1 . . . . . 4.65 4.5 4.8 1 1
792 1 . . . . . 4.0 3.9 4.1 1 1
793 1 . . . . . 4.5 3.0 6.0 1 1
794 1 . . . . . 4.5 3.0 6.0 1 1
795 1 . . . . . 4.5 3.0 6.0 1 1
796 1 . . . . . 4.5 3.0 6.0 1 1
797 1 . . . . . 4.5 3.0 6.0 1 1
798 1 . . . . . 4.5 3.0 6.0 1 1
799 1 . . . . . 4.5 3.0 6.0 1 1
800 1 . . . . . 4.5 3.0 6.0 1 1
801 1 . . . . . 1.8 1.7 1.9 1 1
802 1 . . . . . 4.0 3.9 4.1 1 1
803 1 . . . . . 1.8 1.7 1.9 1 1
804 1 . . . . . 4.0 3.9 4.1 1 1
805 1 . . . . . 4.65 4.5 4.8 1 1
806 1 . . . . . 1.8 1.7 1.9 1 1
807 1 . . . . . 4.0 3.9 4.1 1 1
808 1 . . . . . 1.8 1.7 1.9 1 1
809 1 . . . . . 2.75 2.6 2.9 1 1
810 1 . . . . . 2.95 2.8 3.1 1 1
811 1 . . . . . 3.5 3.4 3.6 1 1
812 1 . . . . . 3.45 3.3 3.6 1 1
813 1 . . . . . 4.65 4.5 4.8 1 1
814 1 . . . . . 4.0 3.9 4.1 1 1
815 1 . . . . . 3.45 3.4 3.5 1 1
816 1 . . . . . 1.8 1.7 1.9 1 1
817 1 . . . . . 4.0 3.9 4.1 1 1
818 1 . . . . . 1.8 1.7 1.9 1 1
819 1 . . . . . 4.0 3.9 4.1 1 1
820 1 . . . . . 1.8 1.7 1.9 1 1
821 1 . . . . . 4.0 3.9 4.1 1 1
822 1 . . . . . 1.8 1.7 1.9 1 1
823 1 . . . . . 6.0 5.0 7.0 1 1
824 1 . . . . . 4.0 3.9 4.1 1 1
825 1 . . . . . 1.8 1.7 1.9 1 1
826 1 . . . . . 4.65 4.5 4.8 1 1
827 1 . . . . . 6.0 5.0 7.0 1 1
828 1 . . . . . 4.65 4.5 4.8 1 1
829 1 . . . . . 3.1 3.0 3.2 1 1
830 1 . . . . . 1.8 1.7 1.9 1 1
831 1 . . . . . 3.45 3.3 3.6 1 1
832 1 . . . . . 4.0 3.9 4.1 1 1
833 1 . . . . . 3.35 3.1 3.6 1 1
834 1 . . . . . 3.4 3.3 3.5 1 1
835 1 . . . . . 4.65 4.5 4.8 1 1
836 1 . . . . . 4.65 4.5 4.8 1 1
837 1 . . . . . 4.5 3.0 6.0 1 1
838 1 . . . . . 4.5 3.0 6.0 1 1
839 1 . . . . . 4.5 3.0 6.0 1 1
840 1 . . . . . 3.1 2.9 3.3 1 1
841 1 . . . . . 4.5 3.0 6.0 1 1
842 1 . . . . . 4.5 3.0 6.0 1 1
843 1 . . . . . 3.3 3.2 3.4 1 1
844 1 . . . . . 4.0 3.9 4.1 1 1
845 1 . . . . . 5.5 3.0 8.0 1 1
846 1 . . . . . 5.5 3.0 8.0 1 1
847 1 . . . . . 1.8 1.7 1.9 1 1
848 1 . . . . . 4.0 3.9 4.1 1 1
849 1 . . . . . 1.8 1.7 1.9 1 1
850 1 . . . . . 4.65 4.5 4.8 1 1
851 1 . . . . . 4.0 3.9 4.1 1 1
852 1 . . . . . 4.5 3.0 6.0 1 1
853 1 . . . . . 4.5 3.0 6.0 1 1
854 1 . . . . . 4.5 3.0 6.0 1 1
855 1 . . . . . 4.5 3.0 6.0 1 1
856 1 . . . . . 4.5 3.0 6.0 1 1
857 1 . . . . . 4.5 3.0 6.0 1 1
858 1 . . . . . 4.5 3.0 6.0 1 1
859 1 . . . . . 4.5 3.0 6.0 1 1
860 1 . . . . . 1.8 1.7 1.9 1 1
861 1 . . . . . 4.0 3.9 4.1 1 1
862 1 . . . . . 1.8 1.7 1.9 1 1
863 1 . . . . . 4.0 3.9 4.1 1 1
864 1 . . . . . 4.65 4.5 4.8 1 1
865 1 . . . . . 1.8 1.7 1.9 1 1
866 1 . . . . . 4.0 3.9 4.1 1 1
867 1 . . . . . 1.8 1.7 1.9 1 1
868 1 . . . . . 2.75 2.6 2.9 1 1
869 1 . . . . . 2.95 2.8 3.1 1 1
870 1 . . . . . 3.5 3.4 3.6 1 1
871 1 . . . . . 3.45 3.3 3.6 1 1
872 1 . . . . . 4.65 4.5 4.8 1 1
873 1 . . . . . 4.0 3.9 4.1 1 1
874 1 . . . . . 3.45 3.4 3.5 1 1
875 1 . . . . . 1.8 1.7 1.9 1 1
876 1 . . . . . 4.0 3.9 4.1 1 1
877 1 . . . . . 1.8 1.7 1.9 1 1
878 1 . . . . . 4.0 3.9 4.1 1 1
879 1 . . . . . 1.8 1.7 1.9 1 1
880 1 . . . . . 4.0 3.9 4.1 1 1
881 1 . . . . . 1.8 1.7 1.9 1 1
882 1 . . . . . 6.0 5.0 7.0 1 1
883 1 . . . . . 4.0 3.9 4.1 1 1
884 1 . . . . . 1.8 1.7 1.9 1 1
885 1 . . . . . 4.65 4.5 4.8 1 1
886 1 . . . . . 6.0 5.0 7.0 1 1
887 1 . . . . . 4.65 4.5 4.8 1 1
888 1 . . . . . 3.1 3.0 3.2 1 1
889 1 . . . . . 1.8 1.7 1.9 1 1
890 1 . . . . . 3.45 3.3 3.6 1 1
891 1 . . . . . 4.0 3.9 4.1 1 1
892 1 . . . . . 3.35 3.1 3.6 1 1
893 1 . . . . . 3.4 3.3 3.5 1 1
894 1 . . . . . 4.65 4.5 4.8 1 1
895 1 . . . . . 4.65 4.5 4.8 1 1
896 1 . . . . . 3.1 2.9 3.3 1 1
897 1 . . . . . 3.3 3.2 3.4 1 1
898 1 . . . . . 4.0 3.9 4.1 1 1
899 1 . . . . . 1.8 1.7 1.9 1 1
900 1 . . . . . 4.0 3.9 4.1 1 1
901 1 . . . . . 1.8 1.7 1.9 1 1
902 1 . . . . . 4.65 4.5 4.8 1 1
903 1 . . . . . 4.0 3.9 4.1 1 1
904 1 . . . . . 1.8 1.7 1.9 1 1
905 1 . . . . . 4.0 3.9 4.1 1 1
906 1 . . . . . 1.8 1.7 1.9 1 1
907 1 . . . . . 4.0 3.9 4.1 1 1
908 1 . . . . . 4.65 4.5 4.8 1 1
909 1 . . . . . 1.8 1.7 1.9 1 1
910 1 . . . . . 4.0 3.9 4.1 1 1
911 1 . . . . . 1.8 1.7 1.9 1 1
912 1 . . . . . 2.75 2.6 2.9 1 1
913 1 . . . . . 2.95 2.8 3.1 1 1
914 1 . . . . . 3.5 3.4 3.6 1 1
915 1 . . . . . 3.45 3.3 3.6 1 1
916 1 . . . . . 4.65 4.5 4.8 1 1
917 1 . . . . . 4.0 3.9 4.1 1 1
918 1 . . . . . 3.45 3.4 3.5 1 1
919 1 . . . . . 1.8 1.7 1.9 1 1
920 1 . . . . . 4.0 3.9 4.1 1 1
921 1 . . . . . 1.8 1.7 1.9 1 1
922 1 . . . . . 4.0 3.9 4.1 1 1
923 1 . . . . . 1.8 1.7 1.9 1 1
924 1 . . . . . 4.0 3.9 4.1 1 1
925 1 . . . . . 1.8 1.7 1.9 1 1
926 1 . . . . . 6.0 5.0 7.0 1 1
927 1 . . . . . 4.0 3.9 4.1 1 1
928 1 . . . . . 1.8 1.7 1.9 1 1
929 1 . . . . . 4.65 4.5 4.8 1 1
930 1 . . . . . 6.0 5.0 7.0 1 1
931 1 . . . . . 4.65 4.5 4.8 1 1
932 1 . . . . . 3.1 3.0 3.2 1 1
933 1 . . . . . 1.8 1.7 1.9 1 1
934 1 . . . . . 3.45 3.3 3.6 1 1
935 1 . . . . . 4.0 3.9 4.1 1 1
936 1 . . . . . 3.35 3.1 3.6 1 1
937 1 . . . . . 3.4 3.3 3.5 1 1
938 1 . . . . . 4.65 4.5 4.8 1 1
939 1 . . . . . 3.1 2.9 3.3 1 1
940 1 . . . . . 3.3 3.2 3.4 1 1
941 1 . . . . . 2.75 2.6 2.9 1 1
942 1 . . . . . 2.95 2.8 3.1 1 1
943 1 . . . . . 3.5 3.4 3.6 1 1
944 1 . . . . . 3.45 3.3 3.6 1 1
945 1 . . . . . 3.45 3.4 3.5 1 1
946 1 . . . . . 6.0 5.0 7.0 1 1
947 1 . . . . . 6.0 5.0 7.0 1 1
948 1 . . . . . 3.1 3.0 3.2 1 1
949 1 . . . . . 3.45 3.3 3.6 1 1
950 1 . . . . . 3.35 3.1 3.6 1 1
951 1 . . . . . 3.4 3.3 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -149.5 -72.28 1 9 . C 1 10 . N 1 10 . CA 1 10 . C 1 1
2 . 1 1 10 TYR C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -156.84 -74.94 1 10 . C 1 11 . N 1 11 . CA 1 11 . C 1 1
3 . 1 1 11 GLU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -138.24 -112.96 1 11 . C 1 12 . N 1 12 . CA 1 12 . C 1 1
4 . 1 1 12 VAL C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -140.14 -72.32 1 12 . C 1 13 . N 1 13 . CA 1 13 . C 1 1
5 . 1 1 13 HIS C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -146.56 -86.98 1 13 . C 1 14 . N 1 14 . CA 1 14 . C 1 1
6 . 1 1 14 HIS C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -155.55998 -105.5 1 14 . C 1 15 . N 1 15 . CA 1 15 . C 1 1
7 . 1 1 15 GLN C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -144.93 -107.79 1 15 . C 1 16 . N 1 16 . CA 1 16 . C 1 1
8 . 1 1 16 LYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -161.52 -73.54 1 16 . C 1 17 . N 1 17 . CA 1 17 . C 1 1
9 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -145.31 -107.61 1 17 . C 1 18 . N 1 18 . CA 1 18 . C 1 1
10 . 1 1 18 VAL C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -146.95 -86.95 1 18 . C 1 19 . N 1 19 . CA 1 19 . C 1 1
11 . 1 1 19 PHE C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -143.6 -110.659996 1 19 . C 1 20 . N 1 20 . CA 1 20 . C 1 1
12 . 1 1 20 PHE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -152.35 -90.11 1 20 . C 1 21 . N 1 21 . CA 1 21 . C 1 1
13 . 1 1 21 ALA C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -160.23 -97.95 1 21 . C 1 22 . N 1 22 . CA 1 22 . C 1 1
14 . 1 1 29 GLY C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -146.94 -86.76 1 29 . C 1 30 . N 1 30 . CA 1 30 . C 1 1
15 . 1 1 30 ALA C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -147.6 -92.76 1 30 . C 1 31 . N 1 31 . CA 1 31 . C 1 1
16 . 1 1 31 ILE C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -151.62 -108.86 1 31 . C 1 32 . N 1 32 . CA 1 32 . C 1 1
17 . 1 1 33 GLY C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -168.15 -94.17 1 33 . C 1 34 . N 1 34 . CA 1 34 . C 1 1
18 . 1 1 34 LEU C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -166.36 -95.56 1 34 . C 1 35 . N 1 35 . CA 1 35 . C 1 1
19 . 1 1 35 MET C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -147.86 -84.9 1 35 . C 1 36 . N 1 36 . CA 1 36 . C 1 1
20 . 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -152.88 -34.16 1 38 . C 1 39 . N 1 39 . CA 1 39 . C 1 1
21 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 GLU N 84.91 185.69 1 10 . N 1 10 . CA 1 10 . C 1 11 . N 1 1
22 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 VAL N 112.31 164.16998 1 11 . N 1 11 . CA 1 11 . C 1 12 . N 1 1
23 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 HIS N 101.42999 160.33 1 12 . N 1 12 . CA 1 12 . C 1 13 . N 1 1
24 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 HIS N 106.20999 159.69 1 13 . N 1 13 . CA 1 13 . C 1 14 . N 1 1
25 . 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 GLN N 111.86 155.08 1 14 . N 1 14 . CA 1 14 . C 1 15 . N 1 1
26 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LYS N 121.08999 142.71 1 15 . N 1 15 . CA 1 15 . C 1 16 . N 1 1
27 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LEU N 113.78 149.52 1 16 . N 1 16 . CA 1 16 . C 1 17 . N 1 1
28 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N 114.939995 152.0 1 17 . N 1 17 . CA 1 17 . C 1 18 . N 1 1
29 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 PHE N 110.22 154.06 1 18 . N 1 18 . CA 1 18 . C 1 19 . N 1 1
30 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 PHE N 106.76 153.08 1 19 . N 1 19 . CA 1 19 . C 1 20 . N 1 1
31 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ALA N 116.19 171.51 1 20 . N 1 20 . CA 1 20 . C 1 21 . N 1 1
32 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLU N 119.130005 162.80998 1 21 . N 1 21 . CA 1 21 . C 1 22 . N 1 1
33 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ASP N 121.03999 177.82 1 22 . N 1 22 . CA 1 22 . C 1 23 . N 1 1
34 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ILE N 112.8 164.68 1 30 . N 1 30 . CA 1 30 . C 1 31 . N 1 1
35 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ILE N 95.48 163.36 1 31 . N 1 31 . CA 1 31 . C 1 32 . N 1 1
36 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLY N 112.79 176.77 1 32 . N 1 32 . CA 1 32 . C 1 33 . N 1 1
37 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 MET N 114.29 170.73 1 34 . N 1 34 . CA 1 34 . C 1 35 . N 1 1
38 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 VAL N 114.56 169.72 1 35 . N 1 35 . CA 1 35 . C 1 36 . N 1 1
39 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLY N 109.45 162.17 1 36 . N 1 36 . CA 1 36 . C 1 37 . N 1 1
40 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 VAL N 124.38 166.63998 1 39 . N 1 39 . CA 1 39 . C 1 40 . N 1 1
41 . 2 1 9 GLY C 2 1 10 TYR N 2 1 10 TYR CA 2 1 10 TYR C -149.5 -72.28 2 9 . C 2 10 . N 2 10 . CA 2 10 . C 1 1
42 . 2 1 10 TYR C 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C -156.84 -74.94 2 10 . C 2 11 . N 2 11 . CA 2 11 . C 1 1
43 . 2 1 11 GLU C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -138.24 -112.96 2 11 . C 2 12 . N 2 12 . CA 2 12 . C 1 1
44 . 2 1 12 VAL C 2 1 13 HIS N 2 1 13 HIS CA 2 1 13 HIS C -140.14 -72.32 2 12 . C 2 13 . N 2 13 . CA 2 13 . C 1 1
45 . 2 1 13 HIS C 2 1 14 HIS N 2 1 14 HIS CA 2 1 14 HIS C -146.56 -86.98 2 13 . C 2 14 . N 2 14 . CA 2 14 . C 1 1
46 . 2 1 14 HIS C 2 1 15 GLN N 2 1 15 GLN CA 2 1 15 GLN C -155.55998 -105.5 2 14 . C 2 15 . N 2 15 . CA 2 15 . C 1 1
47 . 2 1 15 GLN C 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C -144.93 -107.79 2 15 . C 2 16 . N 2 16 . CA 2 16 . C 1 1
48 . 2 1 16 LYS C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -161.52 -73.54 2 16 . C 2 17 . N 2 17 . CA 2 17 . C 1 1
49 . 2 1 17 LEU C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -145.31 -107.61 2 17 . C 2 18 . N 2 18 . CA 2 18 . C 1 1
50 . 2 1 18 VAL C 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C -146.95 -86.95 2 18 . C 2 19 . N 2 19 . CA 2 19 . C 1 1
51 . 2 1 19 PHE C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -143.6 -110.659996 2 19 . C 2 20 . N 2 20 . CA 2 20 . C 1 1
52 . 2 1 20 PHE C 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C -152.35 -90.11 2 20 . C 2 21 . N 2 21 . CA 2 21 . C 1 1
53 . 2 1 21 ALA C 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C -160.23 -97.95 2 21 . C 2 22 . N 2 22 . CA 2 22 . C 1 1
54 . 2 1 29 GLY C 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C -146.94 -86.76 2 29 . C 2 30 . N 2 30 . CA 2 30 . C 1 1
55 . 2 1 30 ALA C 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C -147.6 -92.76 2 30 . C 2 31 . N 2 31 . CA 2 31 . C 1 1
56 . 2 1 31 ILE C 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C -151.62 -108.86 2 31 . C 2 32 . N 2 32 . CA 2 32 . C 1 1
57 . 2 1 33 GLY C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -168.15 -94.17 2 33 . C 2 34 . N 2 34 . CA 2 34 . C 1 1
58 . 2 1 34 LEU C 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C -166.36 -95.56 2 34 . C 2 35 . N 2 35 . CA 2 35 . C 1 1
59 . 2 1 35 MET C 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C -147.86 -84.9 2 35 . C 2 36 . N 2 36 . CA 2 36 . C 1 1
60 . 2 1 38 GLY C 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C -152.88 -34.16 2 38 . C 2 39 . N 2 39 . CA 2 39 . C 1 1
61 . 2 1 10 TYR N 2 1 10 TYR CA 2 1 10 TYR C 2 1 11 GLU N 84.91 185.69 2 10 . N 2 10 . CA 2 10 . C 2 11 . N 1 1
62 . 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C 2 1 12 VAL N 112.31 164.16998 2 11 . N 2 11 . CA 2 11 . C 2 12 . N 1 1
63 . 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 HIS N 101.42999 160.33 2 12 . N 2 12 . CA 2 12 . C 2 13 . N 1 1
64 . 2 1 13 HIS N 2 1 13 HIS CA 2 1 13 HIS C 2 1 14 HIS N 106.20999 159.69 2 13 . N 2 13 . CA 2 13 . C 2 14 . N 1 1
65 . 2 1 14 HIS N 2 1 14 HIS CA 2 1 14 HIS C 2 1 15 GLN N 111.86 155.08 2 14 . N 2 14 . CA 2 14 . C 2 15 . N 1 1
66 . 2 1 15 GLN N 2 1 15 GLN CA 2 1 15 GLN C 2 1 16 LYS N 121.08999 142.71 2 15 . N 2 15 . CA 2 15 . C 2 16 . N 1 1
67 . 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C 2 1 17 LEU N 113.78 149.52 2 16 . N 2 16 . CA 2 16 . C 2 17 . N 1 1
68 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 VAL N 114.939995 152.0 2 17 . N 2 17 . CA 2 17 . C 2 18 . N 1 1
69 . 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 PHE N 110.22 154.06 2 18 . N 2 18 . CA 2 18 . C 2 19 . N 1 1
70 . 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C 2 1 20 PHE N 106.76 153.08 2 19 . N 2 19 . CA 2 19 . C 2 20 . N 1 1
71 . 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 ALA N 116.19 171.51 2 20 . N 2 20 . CA 2 20 . C 2 21 . N 1 1
72 . 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C 2 1 22 GLU N 119.130005 162.80998 2 21 . N 2 21 . CA 2 21 . C 2 22 . N 1 1
73 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C 2 1 23 ASP N 121.03999 177.82 2 22 . N 2 22 . CA 2 22 . C 2 23 . N 1 1
74 . 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C 2 1 31 ILE N 112.8 164.68 2 30 . N 2 30 . CA 2 30 . C 2 31 . N 1 1
75 . 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C 2 1 32 ILE N 95.48 163.36 2 31 . N 2 31 . CA 2 31 . C 2 32 . N 1 1
76 . 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C 2 1 33 GLY N 112.79 176.77 2 32 . N 2 32 . CA 2 32 . C 2 33 . N 1 1
77 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 MET N 114.29 170.73 2 34 . N 2 34 . CA 2 34 . C 2 35 . N 1 1
78 . 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C 2 1 36 VAL N 114.56 169.72 2 35 . N 2 35 . CA 2 35 . C 2 36 . N 1 1
79 . 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C 2 1 37 GLY N 109.45 162.17 2 36 . N 2 36 . CA 2 36 . C 2 37 . N 1 1
80 . 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C 2 1 40 VAL N 124.38 166.63998 2 39 . N 2 39 . CA 2 39 . C 2 40 . N 1 1
81 . 3 1 9 GLY C 3 1 10 TYR N 3 1 10 TYR CA 3 1 10 TYR C -149.5 -72.28 3 9 . C 3 10 . N 3 10 . CA 3 10 . C 1 1
82 . 3 1 10 TYR C 3 1 11 GLU N 3 1 11 GLU CA 3 1 11 GLU C -156.84 -74.94 3 10 . C 3 11 . N 3 11 . CA 3 11 . C 1 1
83 . 3 1 11 GLU C 3 1 12 VAL N 3 1 12 VAL CA 3 1 12 VAL C -138.24 -112.96 3 11 . C 3 12 . N 3 12 . CA 3 12 . C 1 1
84 . 3 1 12 VAL C 3 1 13 HIS N 3 1 13 HIS CA 3 1 13 HIS C -140.14 -72.32 3 12 . C 3 13 . N 3 13 . CA 3 13 . C 1 1
85 . 3 1 13 HIS C 3 1 14 HIS N 3 1 14 HIS CA 3 1 14 HIS C -146.56 -86.98 3 13 . C 3 14 . N 3 14 . CA 3 14 . C 1 1
86 . 3 1 14 HIS C 3 1 15 GLN N 3 1 15 GLN CA 3 1 15 GLN C -155.55998 -105.5 3 14 . C 3 15 . N 3 15 . CA 3 15 . C 1 1
87 . 3 1 15 GLN C 3 1 16 LYS N 3 1 16 LYS CA 3 1 16 LYS C -144.93 -107.79 3 15 . C 3 16 . N 3 16 . CA 3 16 . C 1 1
88 . 3 1 16 LYS C 3 1 17 LEU N 3 1 17 LEU CA 3 1 17 LEU C -161.52 -73.54 3 16 . C 3 17 . N 3 17 . CA 3 17 . C 1 1
89 . 3 1 17 LEU C 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C -145.31 -107.61 3 17 . C 3 18 . N 3 18 . CA 3 18 . C 1 1
90 . 3 1 18 VAL C 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C -146.95 -86.95 3 18 . C 3 19 . N 3 19 . CA 3 19 . C 1 1
91 . 3 1 19 PHE C 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C -143.6 -110.659996 3 19 . C 3 20 . N 3 20 . CA 3 20 . C 1 1
92 . 3 1 20 PHE C 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C -152.35 -90.11 3 20 . C 3 21 . N 3 21 . CA 3 21 . C 1 1
93 . 3 1 21 ALA C 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU C -160.23 -97.95 3 21 . C 3 22 . N 3 22 . CA 3 22 . C 1 1
94 . 3 1 29 GLY C 3 1 30 ALA N 3 1 30 ALA CA 3 1 30 ALA C -146.94 -86.76 3 29 . C 3 30 . N 3 30 . CA 3 30 . C 1 1
95 . 3 1 30 ALA C 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C -147.6 -92.76 3 30 . C 3 31 . N 3 31 . CA 3 31 . C 1 1
96 . 3 1 31 ILE C 3 1 32 ILE N 3 1 32 ILE CA 3 1 32 ILE C -151.62 -108.86 3 31 . C 3 32 . N 3 32 . CA 3 32 . C 1 1
97 . 3 1 33 GLY C 3 1 34 LEU N 3 1 34 LEU CA 3 1 34 LEU C -168.15 -94.17 3 33 . C 3 34 . N 3 34 . CA 3 34 . C 1 1
98 . 3 1 34 LEU C 3 1 35 MET N 3 1 35 MET CA 3 1 35 MET C -166.36 -95.56 3 34 . C 3 35 . N 3 35 . CA 3 35 . C 1 1
99 . 3 1 35 MET C 3 1 36 VAL N 3 1 36 VAL CA 3 1 36 VAL C -147.86 -84.9 3 35 . C 3 36 . N 3 36 . CA 3 36 . C 1 1
100 . 3 1 38 GLY C 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C -152.88 -34.16 3 38 . C 3 39 . N 3 39 . CA 3 39 . C 1 1
101 . 3 1 10 TYR N 3 1 10 TYR CA 3 1 10 TYR C 3 1 11 GLU N 84.91 185.69 3 10 . N 3 10 . CA 3 10 . C 3 11 . N 1 1
102 . 3 1 11 GLU N 3 1 11 GLU CA 3 1 11 GLU C 3 1 12 VAL N 112.31 164.16998 3 11 . N 3 11 . CA 3 11 . C 3 12 . N 1 1
103 . 3 1 12 VAL N 3 1 12 VAL CA 3 1 12 VAL C 3 1 13 HIS N 101.42999 160.33 3 12 . N 3 12 . CA 3 12 . C 3 13 . N 1 1
104 . 3 1 13 HIS N 3 1 13 HIS CA 3 1 13 HIS C 3 1 14 HIS N 106.20999 159.69 3 13 . N 3 13 . CA 3 13 . C 3 14 . N 1 1
105 . 3 1 14 HIS N 3 1 14 HIS CA 3 1 14 HIS C 3 1 15 GLN N 111.86 155.08 3 14 . N 3 14 . CA 3 14 . C 3 15 . N 1 1
106 . 3 1 15 GLN N 3 1 15 GLN CA 3 1 15 GLN C 3 1 16 LYS N 121.08999 142.71 3 15 . N 3 15 . CA 3 15 . C 3 16 . N 1 1
107 . 3 1 16 LYS N 3 1 16 LYS CA 3 1 16 LYS C 3 1 17 LEU N 113.78 149.52 3 16 . N 3 16 . CA 3 16 . C 3 17 . N 1 1
108 . 3 1 17 LEU N 3 1 17 LEU CA 3 1 17 LEU C 3 1 18 VAL N 114.939995 152.0 3 17 . N 3 17 . CA 3 17 . C 3 18 . N 1 1
109 . 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C 3 1 19 PHE N 110.22 154.06 3 18 . N 3 18 . CA 3 18 . C 3 19 . N 1 1
110 . 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C 3 1 20 PHE N 106.76 153.08 3 19 . N 3 19 . CA 3 19 . C 3 20 . N 1 1
111 . 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C 3 1 21 ALA N 116.19 171.51 3 20 . N 3 20 . CA 3 20 . C 3 21 . N 1 1
112 . 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C 3 1 22 GLU N 119.130005 162.80998 3 21 . N 3 21 . CA 3 21 . C 3 22 . N 1 1
113 . 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU C 3 1 23 ASP N 121.03999 177.82 3 22 . N 3 22 . CA 3 22 . C 3 23 . N 1 1
114 . 3 1 30 ALA N 3 1 30 ALA CA 3 1 30 ALA C 3 1 31 ILE N 112.8 164.68 3 30 . N 3 30 . CA 3 30 . C 3 31 . N 1 1
115 . 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C 3 1 32 ILE N 95.48 163.36 3 31 . N 3 31 . CA 3 31 . C 3 32 . N 1 1
116 . 3 1 32 ILE N 3 1 32 ILE CA 3 1 32 ILE C 3 1 33 GLY N 112.79 176.77 3 32 . N 3 32 . CA 3 32 . C 3 33 . N 1 1
117 . 3 1 34 LEU N 3 1 34 LEU CA 3 1 34 LEU C 3 1 35 MET N 114.29 170.73 3 34 . N 3 34 . CA 3 34 . C 3 35 . N 1 1
118 . 3 1 35 MET N 3 1 35 MET CA 3 1 35 MET C 3 1 36 VAL N 114.56 169.72 3 35 . N 3 35 . CA 3 35 . C 3 36 . N 1 1
119 . 3 1 36 VAL N 3 1 36 VAL CA 3 1 36 VAL C 3 1 37 GLY N 109.45 162.17 3 36 . N 3 36 . CA 3 36 . C 3 37 . N 1 1
120 . 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C 3 1 40 VAL N 124.38 166.63998 3 39 . N 3 39 . CA 3 39 . C 3 40 . N 1 1
121 . 4 1 9 GLY C 4 1 10 TYR N 4 1 10 TYR CA 4 1 10 TYR C -149.5 -72.28 4 9 . C 4 10 . N 4 10 . CA 4 10 . C 1 1
122 . 4 1 10 TYR C 4 1 11 GLU N 4 1 11 GLU CA 4 1 11 GLU C -156.84 -74.94 4 10 . C 4 11 . N 4 11 . CA 4 11 . C 1 1
123 . 4 1 11 GLU C 4 1 12 VAL N 4 1 12 VAL CA 4 1 12 VAL C -138.24 -112.96 4 11 . C 4 12 . N 4 12 . CA 4 12 . C 1 1
124 . 4 1 12 VAL C 4 1 13 HIS N 4 1 13 HIS CA 4 1 13 HIS C -140.14 -72.32 4 12 . C 4 13 . N 4 13 . CA 4 13 . C 1 1
125 . 4 1 13 HIS C 4 1 14 HIS N 4 1 14 HIS CA 4 1 14 HIS C -146.56 -86.98 4 13 . C 4 14 . N 4 14 . CA 4 14 . C 1 1
126 . 4 1 14 HIS C 4 1 15 GLN N 4 1 15 GLN CA 4 1 15 GLN C -155.55998 -105.5 4 14 . C 4 15 . N 4 15 . CA 4 15 . C 1 1
127 . 4 1 15 GLN C 4 1 16 LYS N 4 1 16 LYS CA 4 1 16 LYS C -144.93 -107.79 4 15 . C 4 16 . N 4 16 . CA 4 16 . C 1 1
128 . 4 1 16 LYS C 4 1 17 LEU N 4 1 17 LEU CA 4 1 17 LEU C -161.52 -73.54 4 16 . C 4 17 . N 4 17 . CA 4 17 . C 1 1
129 . 4 1 17 LEU C 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C -145.31 -107.61 4 17 . C 4 18 . N 4 18 . CA 4 18 . C 1 1
130 . 4 1 18 VAL C 4 1 19 PHE N 4 1 19 PHE CA 4 1 19 PHE C -146.95 -86.95 4 18 . C 4 19 . N 4 19 . CA 4 19 . C 1 1
131 . 4 1 19 PHE C 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C -143.6 -110.659996 4 19 . C 4 20 . N 4 20 . CA 4 20 . C 1 1
132 . 4 1 20 PHE C 4 1 21 ALA N 4 1 21 ALA CA 4 1 21 ALA C -152.35 -90.11 4 20 . C 4 21 . N 4 21 . CA 4 21 . C 1 1
133 . 4 1 21 ALA C 4 1 22 GLU N 4 1 22 GLU CA 4 1 22 GLU C -160.23 -97.95 4 21 . C 4 22 . N 4 22 . CA 4 22 . C 1 1
134 . 4 1 29 GLY C 4 1 30 ALA N 4 1 30 ALA CA 4 1 30 ALA C -146.94 -86.76 4 29 . C 4 30 . N 4 30 . CA 4 30 . C 1 1
135 . 4 1 30 ALA C 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C -147.6 -92.76 4 30 . C 4 31 . N 4 31 . CA 4 31 . C 1 1
136 . 4 1 31 ILE C 4 1 32 ILE N 4 1 32 ILE CA 4 1 32 ILE C -151.62 -108.86 4 31 . C 4 32 . N 4 32 . CA 4 32 . C 1 1
137 . 4 1 33 GLY C 4 1 34 LEU N 4 1 34 LEU CA 4 1 34 LEU C -168.15 -94.17 4 33 . C 4 34 . N 4 34 . CA 4 34 . C 1 1
138 . 4 1 34 LEU C 4 1 35 MET N 4 1 35 MET CA 4 1 35 MET C -166.36 -95.56 4 34 . C 4 35 . N 4 35 . CA 4 35 . C 1 1
139 . 4 1 35 MET C 4 1 36 VAL N 4 1 36 VAL CA 4 1 36 VAL C -147.86 -84.9 4 35 . C 4 36 . N 4 36 . CA 4 36 . C 1 1
140 . 4 1 38 GLY C 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C -152.88 -34.16 4 38 . C 4 39 . N 4 39 . CA 4 39 . C 1 1
141 . 4 1 10 TYR N 4 1 10 TYR CA 4 1 10 TYR C 4 1 11 GLU N 84.91 185.69 4 10 . N 4 10 . CA 4 10 . C 4 11 . N 1 1
142 . 4 1 11 GLU N 4 1 11 GLU CA 4 1 11 GLU C 4 1 12 VAL N 112.31 164.16998 4 11 . N 4 11 . CA 4 11 . C 4 12 . N 1 1
143 . 4 1 12 VAL N 4 1 12 VAL CA 4 1 12 VAL C 4 1 13 HIS N 101.42999 160.33 4 12 . N 4 12 . CA 4 12 . C 4 13 . N 1 1
144 . 4 1 13 HIS N 4 1 13 HIS CA 4 1 13 HIS C 4 1 14 HIS N 106.20999 159.69 4 13 . N 4 13 . CA 4 13 . C 4 14 . N 1 1
145 . 4 1 14 HIS N 4 1 14 HIS CA 4 1 14 HIS C 4 1 15 GLN N 111.86 155.08 4 14 . N 4 14 . CA 4 14 . C 4 15 . N 1 1
146 . 4 1 15 GLN N 4 1 15 GLN CA 4 1 15 GLN C 4 1 16 LYS N 121.08999 142.71 4 15 . N 4 15 . CA 4 15 . C 4 16 . N 1 1
147 . 4 1 16 LYS N 4 1 16 LYS CA 4 1 16 LYS C 4 1 17 LEU N 113.78 149.52 4 16 . N 4 16 . CA 4 16 . C 4 17 . N 1 1
148 . 4 1 17 LEU N 4 1 17 LEU CA 4 1 17 LEU C 4 1 18 VAL N 114.939995 152.0 4 17 . N 4 17 . CA 4 17 . C 4 18 . N 1 1
149 . 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C 4 1 19 PHE N 110.22 154.06 4 18 . N 4 18 . CA 4 18 . C 4 19 . N 1 1
150 . 4 1 19 PHE N 4 1 19 PHE CA 4 1 19 PHE C 4 1 20 PHE N 106.76 153.08 4 19 . N 4 19 . CA 4 19 . C 4 20 . N 1 1
151 . 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C 4 1 21 ALA N 116.19 171.51 4 20 . N 4 20 . CA 4 20 . C 4 21 . N 1 1
152 . 4 1 21 ALA N 4 1 21 ALA CA 4 1 21 ALA C 4 1 22 GLU N 119.130005 162.80998 4 21 . N 4 21 . CA 4 21 . C 4 22 . N 1 1
153 . 4 1 22 GLU N 4 1 22 GLU CA 4 1 22 GLU C 4 1 23 ASP N 121.03999 177.82 4 22 . N 4 22 . CA 4 22 . C 4 23 . N 1 1
154 . 4 1 30 ALA N 4 1 30 ALA CA 4 1 30 ALA C 4 1 31 ILE N 112.8 164.68 4 30 . N 4 30 . CA 4 30 . C 4 31 . N 1 1
155 . 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C 4 1 32 ILE N 95.48 163.36 4 31 . N 4 31 . CA 4 31 . C 4 32 . N 1 1
156 . 4 1 32 ILE N 4 1 32 ILE CA 4 1 32 ILE C 4 1 33 GLY N 112.79 176.77 4 32 . N 4 32 . CA 4 32 . C 4 33 . N 1 1
157 . 4 1 34 LEU N 4 1 34 LEU CA 4 1 34 LEU C 4 1 35 MET N 114.29 170.73 4 34 . N 4 34 . CA 4 34 . C 4 35 . N 1 1
158 . 4 1 35 MET N 4 1 35 MET CA 4 1 35 MET C 4 1 36 VAL N 114.56 169.72 4 35 . N 4 35 . CA 4 35 . C 4 36 . N 1 1
159 . 4 1 36 VAL N 4 1 36 VAL CA 4 1 36 VAL C 4 1 37 GLY N 109.45 162.17 4 36 . N 4 36 . CA 4 36 . C 4 37 . N 1 1
160 . 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C 4 1 40 VAL N 124.38 166.63998 4 39 . N 4 39 . CA 4 39 . C 4 40 . N 1 1
161 . 5 1 9 GLY C 5 1 10 TYR N 5 1 10 TYR CA 5 1 10 TYR C -149.5 -72.28 5 9 . C 5 10 . N 5 10 . CA 5 10 . C 1 1
162 . 5 1 10 TYR C 5 1 11 GLU N 5 1 11 GLU CA 5 1 11 GLU C -156.84 -74.94 5 10 . C 5 11 . N 5 11 . CA 5 11 . C 1 1
163 . 5 1 11 GLU C 5 1 12 VAL N 5 1 12 VAL CA 5 1 12 VAL C -138.24 -112.96 5 11 . C 5 12 . N 5 12 . CA 5 12 . C 1 1
164 . 5 1 12 VAL C 5 1 13 HIS N 5 1 13 HIS CA 5 1 13 HIS C -140.14 -72.32 5 12 . C 5 13 . N 5 13 . CA 5 13 . C 1 1
165 . 5 1 13 HIS C 5 1 14 HIS N 5 1 14 HIS CA 5 1 14 HIS C -146.56 -86.98 5 13 . C 5 14 . N 5 14 . CA 5 14 . C 1 1
166 . 5 1 14 HIS C 5 1 15 GLN N 5 1 15 GLN CA 5 1 15 GLN C -155.55998 -105.5 5 14 . C 5 15 . N 5 15 . CA 5 15 . C 1 1
167 . 5 1 15 GLN C 5 1 16 LYS N 5 1 16 LYS CA 5 1 16 LYS C -144.93 -107.79 5 15 . C 5 16 . N 5 16 . CA 5 16 . C 1 1
168 . 5 1 16 LYS C 5 1 17 LEU N 5 1 17 LEU CA 5 1 17 LEU C -161.52 -73.54 5 16 . C 5 17 . N 5 17 . CA 5 17 . C 1 1
169 . 5 1 17 LEU C 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C -145.31 -107.61 5 17 . C 5 18 . N 5 18 . CA 5 18 . C 1 1
170 . 5 1 18 VAL C 5 1 19 PHE N 5 1 19 PHE CA 5 1 19 PHE C -146.95 -86.95 5 18 . C 5 19 . N 5 19 . CA 5 19 . C 1 1
171 . 5 1 19 PHE C 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C -143.6 -110.659996 5 19 . C 5 20 . N 5 20 . CA 5 20 . C 1 1
172 . 5 1 20 PHE C 5 1 21 ALA N 5 1 21 ALA CA 5 1 21 ALA C -152.35 -90.11 5 20 . C 5 21 . N 5 21 . CA 5 21 . C 1 1
173 . 5 1 21 ALA C 5 1 22 GLU N 5 1 22 GLU CA 5 1 22 GLU C -160.23 -97.95 5 21 . C 5 22 . N 5 22 . CA 5 22 . C 1 1
174 . 5 1 29 GLY C 5 1 30 ALA N 5 1 30 ALA CA 5 1 30 ALA C -146.94 -86.76 5 29 . C 5 30 . N 5 30 . CA 5 30 . C 1 1
175 . 5 1 30 ALA C 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C -147.6 -92.76 5 30 . C 5 31 . N 5 31 . CA 5 31 . C 1 1
176 . 5 1 31 ILE C 5 1 32 ILE N 5 1 32 ILE CA 5 1 32 ILE C -151.62 -108.86 5 31 . C 5 32 . N 5 32 . CA 5 32 . C 1 1
177 . 5 1 33 GLY C 5 1 34 LEU N 5 1 34 LEU CA 5 1 34 LEU C -168.15 -94.17 5 33 . C 5 34 . N 5 34 . CA 5 34 . C 1 1
178 . 5 1 34 LEU C 5 1 35 MET N 5 1 35 MET CA 5 1 35 MET C -166.36 -95.56 5 34 . C 5 35 . N 5 35 . CA 5 35 . C 1 1
179 . 5 1 35 MET C 5 1 36 VAL N 5 1 36 VAL CA 5 1 36 VAL C -147.86 -84.9 5 35 . C 5 36 . N 5 36 . CA 5 36 . C 1 1
180 . 5 1 38 GLY C 5 1 39 VAL N 5 1 39 VAL CA 5 1 39 VAL C -152.88 -34.16 5 38 . C 5 39 . N 5 39 . CA 5 39 . C 1 1
181 . 5 1 10 TYR N 5 1 10 TYR CA 5 1 10 TYR C 5 1 11 GLU N 84.91 185.69 5 10 . N 5 10 . CA 5 10 . C 5 11 . N 1 1
182 . 5 1 11 GLU N 5 1 11 GLU CA 5 1 11 GLU C 5 1 12 VAL N 112.31 164.16998 5 11 . N 5 11 . CA 5 11 . C 5 12 . N 1 1
183 . 5 1 12 VAL N 5 1 12 VAL CA 5 1 12 VAL C 5 1 13 HIS N 101.42999 160.33 5 12 . N 5 12 . CA 5 12 . C 5 13 . N 1 1
184 . 5 1 13 HIS N 5 1 13 HIS CA 5 1 13 HIS C 5 1 14 HIS N 106.20999 159.69 5 13 . N 5 13 . CA 5 13 . C 5 14 . N 1 1
185 . 5 1 14 HIS N 5 1 14 HIS CA 5 1 14 HIS C 5 1 15 GLN N 111.86 155.08 5 14 . N 5 14 . CA 5 14 . C 5 15 . N 1 1
186 . 5 1 15 GLN N 5 1 15 GLN CA 5 1 15 GLN C 5 1 16 LYS N 121.08999 142.71 5 15 . N 5 15 . CA 5 15 . C 5 16 . N 1 1
187 . 5 1 16 LYS N 5 1 16 LYS CA 5 1 16 LYS C 5 1 17 LEU N 113.78 149.52 5 16 . N 5 16 . CA 5 16 . C 5 17 . N 1 1
188 . 5 1 17 LEU N 5 1 17 LEU CA 5 1 17 LEU C 5 1 18 VAL N 114.939995 152.0 5 17 . N 5 17 . CA 5 17 . C 5 18 . N 1 1
189 . 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C 5 1 19 PHE N 110.22 154.06 5 18 . N 5 18 . CA 5 18 . C 5 19 . N 1 1
190 . 5 1 19 PHE N 5 1 19 PHE CA 5 1 19 PHE C 5 1 20 PHE N 106.76 153.08 5 19 . N 5 19 . CA 5 19 . C 5 20 . N 1 1
191 . 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C 5 1 21 ALA N 116.19 171.51 5 20 . N 5 20 . CA 5 20 . C 5 21 . N 1 1
192 . 5 1 21 ALA N 5 1 21 ALA CA 5 1 21 ALA C 5 1 22 GLU N 119.130005 162.80998 5 21 . N 5 21 . CA 5 21 . C 5 22 . N 1 1
193 . 5 1 22 GLU N 5 1 22 GLU CA 5 1 22 GLU C 5 1 23 ASP N 121.03999 177.82 5 22 . N 5 22 . CA 5 22 . C 5 23 . N 1 1
194 . 5 1 30 ALA N 5 1 30 ALA CA 5 1 30 ALA C 5 1 31 ILE N 112.8 164.68 5 30 . N 5 30 . CA 5 30 . C 5 31 . N 1 1
195 . 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C 5 1 32 ILE N 95.48 163.36 5 31 . N 5 31 . CA 5 31 . C 5 32 . N 1 1
196 . 5 1 32 ILE N 5 1 32 ILE CA 5 1 32 ILE C 5 1 33 GLY N 112.79 176.77 5 32 . N 5 32 . CA 5 32 . C 5 33 . N 1 1
197 . 5 1 34 LEU N 5 1 34 LEU CA 5 1 34 LEU C 5 1 35 MET N 114.29 170.73 5 34 . N 5 34 . CA 5 34 . C 5 35 . N 1 1
198 . 5 1 35 MET N 5 1 35 MET CA 5 1 35 MET C 5 1 36 VAL N 114.56 169.72 5 35 . N 5 35 . CA 5 35 . C 5 36 . N 1 1
199 . 5 1 36 VAL N 5 1 36 VAL CA 5 1 36 VAL C 5 1 37 GLY N 109.45 162.17 5 36 . N 5 36 . CA 5 36 . C 5 37 . N 1 1
200 . 5 1 39 VAL N 5 1 39 VAL CA 5 1 39 VAL C 5 1 40 VAL N 124.38 166.63998 5 39 . N 5 39 . CA 5 39 . C 5 40 . N 1 1
201 . 6 1 9 GLY C 6 1 10 TYR N 6 1 10 TYR CA 6 1 10 TYR C -149.5 -72.28 6 9 . C 6 10 . N 6 10 . CA 6 10 . C 1 1
202 . 6 1 10 TYR C 6 1 11 GLU N 6 1 11 GLU CA 6 1 11 GLU C -156.84 -74.94 6 10 . C 6 11 . N 6 11 . CA 6 11 . C 1 1
203 . 6 1 11 GLU C 6 1 12 VAL N 6 1 12 VAL CA 6 1 12 VAL C -138.24 -112.96 6 11 . C 6 12 . N 6 12 . CA 6 12 . C 1 1
204 . 6 1 12 VAL C 6 1 13 HIS N 6 1 13 HIS CA 6 1 13 HIS C -140.14 -72.32 6 12 . C 6 13 . N 6 13 . CA 6 13 . C 1 1
205 . 6 1 13 HIS C 6 1 14 HIS N 6 1 14 HIS CA 6 1 14 HIS C -146.56 -86.98 6 13 . C 6 14 . N 6 14 . CA 6 14 . C 1 1
206 . 6 1 14 HIS C 6 1 15 GLN N 6 1 15 GLN CA 6 1 15 GLN C -155.55998 -105.5 6 14 . C 6 15 . N 6 15 . CA 6 15 . C 1 1
207 . 6 1 15 GLN C 6 1 16 LYS N 6 1 16 LYS CA 6 1 16 LYS C -144.93 -107.79 6 15 . C 6 16 . N 6 16 . CA 6 16 . C 1 1
208 . 6 1 16 LYS C 6 1 17 LEU N 6 1 17 LEU CA 6 1 17 LEU C -161.52 -73.54 6 16 . C 6 17 . N 6 17 . CA 6 17 . C 1 1
209 . 6 1 17 LEU C 6 1 18 VAL N 6 1 18 VAL CA 6 1 18 VAL C -145.31 -107.61 6 17 . C 6 18 . N 6 18 . CA 6 18 . C 1 1
210 . 6 1 18 VAL C 6 1 19 PHE N 6 1 19 PHE CA 6 1 19 PHE C -146.95 -86.95 6 18 . C 6 19 . N 6 19 . CA 6 19 . C 1 1
211 . 6 1 19 PHE C 6 1 20 PHE N 6 1 20 PHE CA 6 1 20 PHE C -143.6 -110.659996 6 19 . C 6 20 . N 6 20 . CA 6 20 . C 1 1
212 . 6 1 20 PHE C 6 1 21 ALA N 6 1 21 ALA CA 6 1 21 ALA C -152.35 -90.11 6 20 . C 6 21 . N 6 21 . CA 6 21 . C 1 1
213 . 6 1 21 ALA C 6 1 22 GLU N 6 1 22 GLU CA 6 1 22 GLU C -160.23 -97.95 6 21 . C 6 22 . N 6 22 . CA 6 22 . C 1 1
214 . 6 1 29 GLY C 6 1 30 ALA N 6 1 30 ALA CA 6 1 30 ALA C -146.94 -86.76 6 29 . C 6 30 . N 6 30 . CA 6 30 . C 1 1
215 . 6 1 30 ALA C 6 1 31 ILE N 6 1 31 ILE CA 6 1 31 ILE C -147.6 -92.76 6 30 . C 6 31 . N 6 31 . CA 6 31 . C 1 1
216 . 6 1 31 ILE C 6 1 32 ILE N 6 1 32 ILE CA 6 1 32 ILE C -151.62 -108.86 6 31 . C 6 32 . N 6 32 . CA 6 32 . C 1 1
217 . 6 1 33 GLY C 6 1 34 LEU N 6 1 34 LEU CA 6 1 34 LEU C -168.15 -94.17 6 33 . C 6 34 . N 6 34 . CA 6 34 . C 1 1
218 . 6 1 34 LEU C 6 1 35 MET N 6 1 35 MET CA 6 1 35 MET C -166.36 -95.56 6 34 . C 6 35 . N 6 35 . CA 6 35 . C 1 1
219 . 6 1 35 MET C 6 1 36 VAL N 6 1 36 VAL CA 6 1 36 VAL C -147.86 -84.9 6 35 . C 6 36 . N 6 36 . CA 6 36 . C 1 1
220 . 6 1 38 GLY C 6 1 39 VAL N 6 1 39 VAL CA 6 1 39 VAL C -152.88 -34.16 6 38 . C 6 39 . N 6 39 . CA 6 39 . C 1 1
221 . 6 1 10 TYR N 6 1 10 TYR CA 6 1 10 TYR C 6 1 11 GLU N 84.91 185.69 6 10 . N 6 10 . CA 6 10 . C 6 11 . N 1 1
222 . 6 1 11 GLU N 6 1 11 GLU CA 6 1 11 GLU C 6 1 12 VAL N 112.31 164.16998 6 11 . N 6 11 . CA 6 11 . C 6 12 . N 1 1
223 . 6 1 12 VAL N 6 1 12 VAL CA 6 1 12 VAL C 6 1 13 HIS N 101.42999 160.33 6 12 . N 6 12 . CA 6 12 . C 6 13 . N 1 1
224 . 6 1 13 HIS N 6 1 13 HIS CA 6 1 13 HIS C 6 1 14 HIS N 106.20999 159.69 6 13 . N 6 13 . CA 6 13 . C 6 14 . N 1 1
225 . 6 1 14 HIS N 6 1 14 HIS CA 6 1 14 HIS C 6 1 15 GLN N 111.86 155.08 6 14 . N 6 14 . CA 6 14 . C 6 15 . N 1 1
226 . 6 1 15 GLN N 6 1 15 GLN CA 6 1 15 GLN C 6 1 16 LYS N 121.08999 142.71 6 15 . N 6 15 . CA 6 15 . C 6 16 . N 1 1
227 . 6 1 16 LYS N 6 1 16 LYS CA 6 1 16 LYS C 6 1 17 LEU N 113.78 149.52 6 16 . N 6 16 . CA 6 16 . C 6 17 . N 1 1
228 . 6 1 17 LEU N 6 1 17 LEU CA 6 1 17 LEU C 6 1 18 VAL N 114.939995 152.0 6 17 . N 6 17 . CA 6 17 . C 6 18 . N 1 1
229 . 6 1 18 VAL N 6 1 18 VAL CA 6 1 18 VAL C 6 1 19 PHE N 110.22 154.06 6 18 . N 6 18 . CA 6 18 . C 6 19 . N 1 1
230 . 6 1 19 PHE N 6 1 19 PHE CA 6 1 19 PHE C 6 1 20 PHE N 106.76 153.08 6 19 . N 6 19 . CA 6 19 . C 6 20 . N 1 1
231 . 6 1 20 PHE N 6 1 20 PHE CA 6 1 20 PHE C 6 1 21 ALA N 116.19 171.51 6 20 . N 6 20 . CA 6 20 . C 6 21 . N 1 1
232 . 6 1 21 ALA N 6 1 21 ALA CA 6 1 21 ALA C 6 1 22 GLU N 119.130005 162.80998 6 21 . N 6 21 . CA 6 21 . C 6 22 . N 1 1
233 . 6 1 22 GLU N 6 1 22 GLU CA 6 1 22 GLU C 6 1 23 ASP N 121.03999 177.82 6 22 . N 6 22 . CA 6 22 . C 6 23 . N 1 1
234 . 6 1 30 ALA N 6 1 30 ALA CA 6 1 30 ALA C 6 1 31 ILE N 112.8 164.68 6 30 . N 6 30 . CA 6 30 . C 6 31 . N 1 1
235 . 6 1 31 ILE N 6 1 31 ILE CA 6 1 31 ILE C 6 1 32 ILE N 95.48 163.36 6 31 . N 6 31 . CA 6 31 . C 6 32 . N 1 1
236 . 6 1 32 ILE N 6 1 32 ILE CA 6 1 32 ILE C 6 1 33 GLY N 112.79 176.77 6 32 . N 6 32 . CA 6 32 . C 6 33 . N 1 1
237 . 6 1 34 LEU N 6 1 34 LEU CA 6 1 34 LEU C 6 1 35 MET N 114.29 170.73 6 34 . N 6 34 . CA 6 34 . C 6 35 . N 1 1
238 . 6 1 35 MET N 6 1 35 MET CA 6 1 35 MET C 6 1 36 VAL N 114.56 169.72 6 35 . N 6 35 . CA 6 35 . C 6 36 . N 1 1
239 . 6 1 36 VAL N 6 1 36 VAL CA 6 1 36 VAL C 6 1 37 GLY N 109.45 162.17 6 36 . N 6 36 . CA 6 36 . C 6 37 . N 1 1
240 . 6 1 39 VAL N 6 1 39 VAL CA 6 1 39 VAL C 6 1 40 VAL N 124.38 166.63998 6 39 . N 6 39 . CA 6 39 . C 6 40 . N 1 1
241 . 7 1 9 GLY C 7 1 10 TYR N 7 1 10 TYR CA 7 1 10 TYR C -149.5 -72.28 11 9 . C 11 10 . N 11 10 . CA 11 10 . C 1 1
242 . 7 1 10 TYR C 7 1 11 GLU N 7 1 11 GLU CA 7 1 11 GLU C -156.84 -74.94 11 10 . C 11 11 . N 11 11 . CA 11 11 . C 1 1
243 . 7 1 11 GLU C 7 1 12 VAL N 7 1 12 VAL CA 7 1 12 VAL C -138.24 -112.96 11 11 . C 11 12 . N 11 12 . CA 11 12 . C 1 1
244 . 7 1 12 VAL C 7 1 13 HIS N 7 1 13 HIS CA 7 1 13 HIS C -140.14 -72.32 11 12 . C 11 13 . N 11 13 . CA 11 13 . C 1 1
245 . 7 1 13 HIS C 7 1 14 HIS N 7 1 14 HIS CA 7 1 14 HIS C -146.56 -86.98 11 13 . C 11 14 . N 11 14 . CA 11 14 . C 1 1
246 . 7 1 14 HIS C 7 1 15 GLN N 7 1 15 GLN CA 7 1 15 GLN C -155.55998 -105.5 11 14 . C 11 15 . N 11 15 . CA 11 15 . C 1 1
247 . 7 1 15 GLN C 7 1 16 LYS N 7 1 16 LYS CA 7 1 16 LYS C -144.93 -107.79 11 15 . C 11 16 . N 11 16 . CA 11 16 . C 1 1
248 . 7 1 16 LYS C 7 1 17 LEU N 7 1 17 LEU CA 7 1 17 LEU C -161.52 -73.54 11 16 . C 11 17 . N 11 17 . CA 11 17 . C 1 1
249 . 7 1 17 LEU C 7 1 18 VAL N 7 1 18 VAL CA 7 1 18 VAL C -145.31 -107.61 11 17 . C 11 18 . N 11 18 . CA 11 18 . C 1 1
250 . 7 1 18 VAL C 7 1 19 PHE N 7 1 19 PHE CA 7 1 19 PHE C -146.95 -86.95 11 18 . C 11 19 . N 11 19 . CA 11 19 . C 1 1
251 . 7 1 19 PHE C 7 1 20 PHE N 7 1 20 PHE CA 7 1 20 PHE C -143.6 -110.659996 11 19 . C 11 20 . N 11 20 . CA 11 20 . C 1 1
252 . 7 1 20 PHE C 7 1 21 ALA N 7 1 21 ALA CA 7 1 21 ALA C -152.35 -90.11 11 20 . C 11 21 . N 11 21 . CA 11 21 . C 1 1
253 . 7 1 21 ALA C 7 1 22 GLU N 7 1 22 GLU CA 7 1 22 GLU C -160.23 -97.95 11 21 . C 11 22 . N 11 22 . CA 11 22 . C 1 1
254 . 7 1 29 GLY C 7 1 30 ALA N 7 1 30 ALA CA 7 1 30 ALA C -146.94 -86.76 11 29 . C 11 30 . N 11 30 . CA 11 30 . C 1 1
255 . 7 1 30 ALA C 7 1 31 ILE N 7 1 31 ILE CA 7 1 31 ILE C -147.6 -92.76 11 30 . C 11 31 . N 11 31 . CA 11 31 . C 1 1
256 . 7 1 31 ILE C 7 1 32 ILE N 7 1 32 ILE CA 7 1 32 ILE C -151.62 -108.86 11 31 . C 11 32 . N 11 32 . CA 11 32 . C 1 1
257 . 7 1 33 GLY C 7 1 34 LEU N 7 1 34 LEU CA 7 1 34 LEU C -168.15 -94.17 11 33 . C 11 34 . N 11 34 . CA 11 34 . C 1 1
258 . 7 1 34 LEU C 7 1 35 MET N 7 1 35 MET CA 7 1 35 MET C -166.36 -95.56 11 34 . C 11 35 . N 11 35 . CA 11 35 . C 1 1
259 . 7 1 35 MET C 7 1 36 VAL N 7 1 36 VAL CA 7 1 36 VAL C -147.86 -84.9 11 35 . C 11 36 . N 11 36 . CA 11 36 . C 1 1
260 . 7 1 38 GLY C 7 1 39 VAL N 7 1 39 VAL CA 7 1 39 VAL C -152.88 -34.16 11 38 . C 11 39 . N 11 39 . CA 11 39 . C 1 1
261 . 7 1 10 TYR N 7 1 10 TYR CA 7 1 10 TYR C 7 1 11 GLU N 84.91 185.69 11 10 . N 11 10 . CA 11 10 . C 11 11 . N 1 1
262 . 7 1 11 GLU N 7 1 11 GLU CA 7 1 11 GLU C 7 1 12 VAL N 112.31 164.16998 11 11 . N 11 11 . CA 11 11 . C 11 12 . N 1 1
263 . 7 1 12 VAL N 7 1 12 VAL CA 7 1 12 VAL C 7 1 13 HIS N 101.42999 160.33 11 12 . N 11 12 . CA 11 12 . C 11 13 . N 1 1
264 . 7 1 13 HIS N 7 1 13 HIS CA 7 1 13 HIS C 7 1 14 HIS N 106.20999 159.69 11 13 . N 11 13 . CA 11 13 . C 11 14 . N 1 1
265 . 7 1 14 HIS N 7 1 14 HIS CA 7 1 14 HIS C 7 1 15 GLN N 111.86 155.08 11 14 . N 11 14 . CA 11 14 . C 11 15 . N 1 1
266 . 7 1 15 GLN N 7 1 15 GLN CA 7 1 15 GLN C 7 1 16 LYS N 121.08999 142.71 11 15 . N 11 15 . CA 11 15 . C 11 16 . N 1 1
267 . 7 1 16 LYS N 7 1 16 LYS CA 7 1 16 LYS C 7 1 17 LEU N 113.78 149.52 11 16 . N 11 16 . CA 11 16 . C 11 17 . N 1 1
268 . 7 1 17 LEU N 7 1 17 LEU CA 7 1 17 LEU C 7 1 18 VAL N 114.939995 152.0 11 17 . N 11 17 . CA 11 17 . C 11 18 . N 1 1
269 . 7 1 18 VAL N 7 1 18 VAL CA 7 1 18 VAL C 7 1 19 PHE N 110.22 154.06 11 18 . N 11 18 . CA 11 18 . C 11 19 . N 1 1
270 . 7 1 19 PHE N 7 1 19 PHE CA 7 1 19 PHE C 7 1 20 PHE N 106.76 153.08 11 19 . N 11 19 . CA 11 19 . C 11 20 . N 1 1
271 . 7 1 20 PHE N 7 1 20 PHE CA 7 1 20 PHE C 7 1 21 ALA N 116.19 171.51 11 20 . N 11 20 . CA 11 20 . C 11 21 . N 1 1
272 . 7 1 21 ALA N 7 1 21 ALA CA 7 1 21 ALA C 7 1 22 GLU N 119.130005 162.80998 11 21 . N 11 21 . CA 11 21 . C 11 22 . N 1 1
273 . 7 1 22 GLU N 7 1 22 GLU CA 7 1 22 GLU C 7 1 23 ASP N 121.03999 177.82 11 22 . N 11 22 . CA 11 22 . C 11 23 . N 1 1
274 . 7 1 30 ALA N 7 1 30 ALA CA 7 1 30 ALA C 7 1 31 ILE N 112.8 164.68 11 30 . N 11 30 . CA 11 30 . C 11 31 . N 1 1
275 . 7 1 31 ILE N 7 1 31 ILE CA 7 1 31 ILE C 7 1 32 ILE N 95.48 163.36 11 31 . N 11 31 . CA 11 31 . C 11 32 . N 1 1
276 . 7 1 32 ILE N 7 1 32 ILE CA 7 1 32 ILE C 7 1 33 GLY N 112.79 176.77 11 32 . N 11 32 . CA 11 32 . C 11 33 . N 1 1
277 . 7 1 34 LEU N 7 1 34 LEU CA 7 1 34 LEU C 7 1 35 MET N 114.29 170.73 11 34 . N 11 34 . CA 11 34 . C 11 35 . N 1 1
278 . 7 1 35 MET N 7 1 35 MET CA 7 1 35 MET C 7 1 36 VAL N 114.56 169.72 11 35 . N 11 35 . CA 11 35 . C 11 36 . N 1 1
279 . 7 1 36 VAL N 7 1 36 VAL CA 7 1 36 VAL C 7 1 37 GLY N 109.45 162.17 11 36 . N 11 36 . CA 11 36 . C 11 37 . N 1 1
280 . 7 1 39 VAL N 7 1 39 VAL CA 7 1 39 VAL C 7 1 40 VAL N 124.38 166.63998 11 39 . N 11 39 . CA 11 39 . C 11 40 . N 1 1
281 . 8 1 9 GLY C 8 1 10 TYR N 8 1 10 TYR CA 8 1 10 TYR C -149.5 -72.28 12 9 . C 12 10 . N 12 10 . CA 12 10 . C 1 1
282 . 8 1 10 TYR C 8 1 11 GLU N 8 1 11 GLU CA 8 1 11 GLU C -156.84 -74.94 12 10 . C 12 11 . N 12 11 . CA 12 11 . C 1 1
283 . 8 1 11 GLU C 8 1 12 VAL N 8 1 12 VAL CA 8 1 12 VAL C -138.24 -112.96 12 11 . C 12 12 . N 12 12 . CA 12 12 . C 1 1
284 . 8 1 12 VAL C 8 1 13 HIS N 8 1 13 HIS CA 8 1 13 HIS C -140.14 -72.32 12 12 . C 12 13 . N 12 13 . CA 12 13 . C 1 1
285 . 8 1 13 HIS C 8 1 14 HIS N 8 1 14 HIS CA 8 1 14 HIS C -146.56 -86.98 12 13 . C 12 14 . N 12 14 . CA 12 14 . C 1 1
286 . 8 1 14 HIS C 8 1 15 GLN N 8 1 15 GLN CA 8 1 15 GLN C -155.55998 -105.5 12 14 . C 12 15 . N 12 15 . CA 12 15 . C 1 1
287 . 8 1 15 GLN C 8 1 16 LYS N 8 1 16 LYS CA 8 1 16 LYS C -144.93 -107.79 12 15 . C 12 16 . N 12 16 . CA 12 16 . C 1 1
288 . 8 1 16 LYS C 8 1 17 LEU N 8 1 17 LEU CA 8 1 17 LEU C -161.52 -73.54 12 16 . C 12 17 . N 12 17 . CA 12 17 . C 1 1
289 . 8 1 17 LEU C 8 1 18 VAL N 8 1 18 VAL CA 8 1 18 VAL C -145.31 -107.61 12 17 . C 12 18 . N 12 18 . CA 12 18 . C 1 1
290 . 8 1 18 VAL C 8 1 19 PHE N 8 1 19 PHE CA 8 1 19 PHE C -146.95 -86.95 12 18 . C 12 19 . N 12 19 . CA 12 19 . C 1 1
291 . 8 1 19 PHE C 8 1 20 PHE N 8 1 20 PHE CA 8 1 20 PHE C -143.6 -110.659996 12 19 . C 12 20 . N 12 20 . CA 12 20 . C 1 1
292 . 8 1 20 PHE C 8 1 21 ALA N 8 1 21 ALA CA 8 1 21 ALA C -152.35 -90.11 12 20 . C 12 21 . N 12 21 . CA 12 21 . C 1 1
293 . 8 1 21 ALA C 8 1 22 GLU N 8 1 22 GLU CA 8 1 22 GLU C -160.23 -97.95 12 21 . C 12 22 . N 12 22 . CA 12 22 . C 1 1
294 . 8 1 29 GLY C 8 1 30 ALA N 8 1 30 ALA CA 8 1 30 ALA C -146.94 -86.76 12 29 . C 12 30 . N 12 30 . CA 12 30 . C 1 1
295 . 8 1 30 ALA C 8 1 31 ILE N 8 1 31 ILE CA 8 1 31 ILE C -147.6 -92.76 12 30 . C 12 31 . N 12 31 . CA 12 31 . C 1 1
296 . 8 1 31 ILE C 8 1 32 ILE N 8 1 32 ILE CA 8 1 32 ILE C -151.62 -108.86 12 31 . C 12 32 . N 12 32 . CA 12 32 . C 1 1
297 . 8 1 33 GLY C 8 1 34 LEU N 8 1 34 LEU CA 8 1 34 LEU C -168.15 -94.17 12 33 . C 12 34 . N 12 34 . CA 12 34 . C 1 1
298 . 8 1 34 LEU C 8 1 35 MET N 8 1 35 MET CA 8 1 35 MET C -166.36 -95.56 12 34 . C 12 35 . N 12 35 . CA 12 35 . C 1 1
299 . 8 1 35 MET C 8 1 36 VAL N 8 1 36 VAL CA 8 1 36 VAL C -147.86 -84.9 12 35 . C 12 36 . N 12 36 . CA 12 36 . C 1 1
300 . 8 1 38 GLY C 8 1 39 VAL N 8 1 39 VAL CA 8 1 39 VAL C -152.88 -34.16 12 38 . C 12 39 . N 12 39 . CA 12 39 . C 1 1
301 . 8 1 10 TYR N 8 1 10 TYR CA 8 1 10 TYR C 8 1 11 GLU N 84.91 185.69 12 10 . N 12 10 . CA 12 10 . C 12 11 . N 1 1
302 . 8 1 11 GLU N 8 1 11 GLU CA 8 1 11 GLU C 8 1 12 VAL N 112.31 164.16998 12 11 . N 12 11 . CA 12 11 . C 12 12 . N 1 1
303 . 8 1 12 VAL N 8 1 12 VAL CA 8 1 12 VAL C 8 1 13 HIS N 101.42999 160.33 12 12 . N 12 12 . CA 12 12 . C 12 13 . N 1 1
304 . 8 1 13 HIS N 8 1 13 HIS CA 8 1 13 HIS C 8 1 14 HIS N 106.20999 159.69 12 13 . N 12 13 . CA 12 13 . C 12 14 . N 1 1
305 . 8 1 14 HIS N 8 1 14 HIS CA 8 1 14 HIS C 8 1 15 GLN N 111.86 155.08 12 14 . N 12 14 . CA 12 14 . C 12 15 . N 1 1
306 . 8 1 15 GLN N 8 1 15 GLN CA 8 1 15 GLN C 8 1 16 LYS N 121.08999 142.71 12 15 . N 12 15 . CA 12 15 . C 12 16 . N 1 1
307 . 8 1 16 LYS N 8 1 16 LYS CA 8 1 16 LYS C 8 1 17 LEU N 113.78 149.52 12 16 . N 12 16 . CA 12 16 . C 12 17 . N 1 1
308 . 8 1 17 LEU N 8 1 17 LEU CA 8 1 17 LEU C 8 1 18 VAL N 114.939995 152.0 12 17 . N 12 17 . CA 12 17 . C 12 18 . N 1 1
309 . 8 1 18 VAL N 8 1 18 VAL CA 8 1 18 VAL C 8 1 19 PHE N 110.22 154.06 12 18 . N 12 18 . CA 12 18 . C 12 19 . N 1 1
310 . 8 1 19 PHE N 8 1 19 PHE CA 8 1 19 PHE C 8 1 20 PHE N 106.76 153.08 12 19 . N 12 19 . CA 12 19 . C 12 20 . N 1 1
311 . 8 1 20 PHE N 8 1 20 PHE CA 8 1 20 PHE C 8 1 21 ALA N 116.19 171.51 12 20 . N 12 20 . CA 12 20 . C 12 21 . N 1 1
312 . 8 1 21 ALA N 8 1 21 ALA CA 8 1 21 ALA C 8 1 22 GLU N 119.130005 162.80998 12 21 . N 12 21 . CA 12 21 . C 12 22 . N 1 1
313 . 8 1 22 GLU N 8 1 22 GLU CA 8 1 22 GLU C 8 1 23 ASP N 121.03999 177.82 12 22 . N 12 22 . CA 12 22 . C 12 23 . N 1 1
314 . 8 1 30 ALA N 8 1 30 ALA CA 8 1 30 ALA C 8 1 31 ILE N 112.8 164.68 12 30 . N 12 30 . CA 12 30 . C 12 31 . N 1 1
315 . 8 1 31 ILE N 8 1 31 ILE CA 8 1 31 ILE C 8 1 32 ILE N 95.48 163.36 12 31 . N 12 31 . CA 12 31 . C 12 32 . N 1 1
316 . 8 1 32 ILE N 8 1 32 ILE CA 8 1 32 ILE C 8 1 33 GLY N 112.79 176.77 12 32 . N 12 32 . CA 12 32 . C 12 33 . N 1 1
317 . 8 1 34 LEU N 8 1 34 LEU CA 8 1 34 LEU C 8 1 35 MET N 114.29 170.73 12 34 . N 12 34 . CA 12 34 . C 12 35 . N 1 1
318 . 8 1 35 MET N 8 1 35 MET CA 8 1 35 MET C 8 1 36 VAL N 114.56 169.72 12 35 . N 12 35 . CA 12 35 . C 12 36 . N 1 1
319 . 8 1 36 VAL N 8 1 36 VAL CA 8 1 36 VAL C 8 1 37 GLY N 109.45 162.17 12 36 . N 12 36 . CA 12 36 . C 12 37 . N 1 1
320 . 8 1 39 VAL N 8 1 39 VAL CA 8 1 39 VAL C 8 1 40 VAL N 124.38 166.63998 12 39 . N 12 39 . CA 12 39 . C 12 40 . N 1 1
321 . 9 1 9 GLY C 9 1 10 TYR N 9 1 10 TYR CA 9 1 10 TYR C -149.5 -72.28 13 9 . C 13 10 . N 13 10 . CA 13 10 . C 1 1
322 . 9 1 10 TYR C 9 1 11 GLU N 9 1 11 GLU CA 9 1 11 GLU C -156.84 -74.94 13 10 . C 13 11 . N 13 11 . CA 13 11 . C 1 1
323 . 9 1 11 GLU C 9 1 12 VAL N 9 1 12 VAL CA 9 1 12 VAL C -138.24 -112.96 13 11 . C 13 12 . N 13 12 . CA 13 12 . C 1 1
324 . 9 1 12 VAL C 9 1 13 HIS N 9 1 13 HIS CA 9 1 13 HIS C -140.14 -72.32 13 12 . C 13 13 . N 13 13 . CA 13 13 . C 1 1
325 . 9 1 13 HIS C 9 1 14 HIS N 9 1 14 HIS CA 9 1 14 HIS C -146.56 -86.98 13 13 . C 13 14 . N 13 14 . CA 13 14 . C 1 1
326 . 9 1 14 HIS C 9 1 15 GLN N 9 1 15 GLN CA 9 1 15 GLN C -155.55998 -105.5 13 14 . C 13 15 . N 13 15 . CA 13 15 . C 1 1
327 . 9 1 15 GLN C 9 1 16 LYS N 9 1 16 LYS CA 9 1 16 LYS C -144.93 -107.79 13 15 . C 13 16 . N 13 16 . CA 13 16 . C 1 1
328 . 9 1 16 LYS C 9 1 17 LEU N 9 1 17 LEU CA 9 1 17 LEU C -161.52 -73.54 13 16 . C 13 17 . N 13 17 . CA 13 17 . C 1 1
329 . 9 1 17 LEU C 9 1 18 VAL N 9 1 18 VAL CA 9 1 18 VAL C -145.31 -107.61 13 17 . C 13 18 . N 13 18 . CA 13 18 . C 1 1
330 . 9 1 18 VAL C 9 1 19 PHE N 9 1 19 PHE CA 9 1 19 PHE C -146.95 -86.95 13 18 . C 13 19 . N 13 19 . CA 13 19 . C 1 1
331 . 9 1 19 PHE C 9 1 20 PHE N 9 1 20 PHE CA 9 1 20 PHE C -143.6 -110.659996 13 19 . C 13 20 . N 13 20 . CA 13 20 . C 1 1
332 . 9 1 20 PHE C 9 1 21 ALA N 9 1 21 ALA CA 9 1 21 ALA C -152.35 -90.11 13 20 . C 13 21 . N 13 21 . CA 13 21 . C 1 1
333 . 9 1 21 ALA C 9 1 22 GLU N 9 1 22 GLU CA 9 1 22 GLU C -160.23 -97.95 13 21 . C 13 22 . N 13 22 . CA 13 22 . C 1 1
334 . 9 1 29 GLY C 9 1 30 ALA N 9 1 30 ALA CA 9 1 30 ALA C -146.94 -86.76 13 29 . C 13 30 . N 13 30 . CA 13 30 . C 1 1
335 . 9 1 30 ALA C 9 1 31 ILE N 9 1 31 ILE CA 9 1 31 ILE C -147.6 -92.76 13 30 . C 13 31 . N 13 31 . CA 13 31 . C 1 1
336 . 9 1 31 ILE C 9 1 32 ILE N 9 1 32 ILE CA 9 1 32 ILE C -151.62 -108.86 13 31 . C 13 32 . N 13 32 . CA 13 32 . C 1 1
337 . 9 1 33 GLY C 9 1 34 LEU N 9 1 34 LEU CA 9 1 34 LEU C -168.15 -94.17 13 33 . C 13 34 . N 13 34 . CA 13 34 . C 1 1
338 . 9 1 34 LEU C 9 1 35 MET N 9 1 35 MET CA 9 1 35 MET C -166.36 -95.56 13 34 . C 13 35 . N 13 35 . CA 13 35 . C 1 1
339 . 9 1 35 MET C 9 1 36 VAL N 9 1 36 VAL CA 9 1 36 VAL C -147.86 -84.9 13 35 . C 13 36 . N 13 36 . CA 13 36 . C 1 1
340 . 9 1 38 GLY C 9 1 39 VAL N 9 1 39 VAL CA 9 1 39 VAL C -152.88 -34.16 13 38 . C 13 39 . N 13 39 . CA 13 39 . C 1 1
341 . 9 1 10 TYR N 9 1 10 TYR CA 9 1 10 TYR C 9 1 11 GLU N 84.91 185.69 13 10 . N 13 10 . CA 13 10 . C 13 11 . N 1 1
342 . 9 1 11 GLU N 9 1 11 GLU CA 9 1 11 GLU C 9 1 12 VAL N 112.31 164.16998 13 11 . N 13 11 . CA 13 11 . C 13 12 . N 1 1
343 . 9 1 12 VAL N 9 1 12 VAL CA 9 1 12 VAL C 9 1 13 HIS N 101.42999 160.33 13 12 . N 13 12 . CA 13 12 . C 13 13 . N 1 1
344 . 9 1 13 HIS N 9 1 13 HIS CA 9 1 13 HIS C 9 1 14 HIS N 106.20999 159.69 13 13 . N 13 13 . CA 13 13 . C 13 14 . N 1 1
345 . 9 1 14 HIS N 9 1 14 HIS CA 9 1 14 HIS C 9 1 15 GLN N 111.86 155.08 13 14 . N 13 14 . CA 13 14 . C 13 15 . N 1 1
346 . 9 1 15 GLN N 9 1 15 GLN CA 9 1 15 GLN C 9 1 16 LYS N 121.08999 142.71 13 15 . N 13 15 . CA 13 15 . C 13 16 . N 1 1
347 . 9 1 16 LYS N 9 1 16 LYS CA 9 1 16 LYS C 9 1 17 LEU N 113.78 149.52 13 16 . N 13 16 . CA 13 16 . C 13 17 . N 1 1
348 . 9 1 17 LEU N 9 1 17 LEU CA 9 1 17 LEU C 9 1 18 VAL N 114.939995 152.0 13 17 . N 13 17 . CA 13 17 . C 13 18 . N 1 1
349 . 9 1 18 VAL N 9 1 18 VAL CA 9 1 18 VAL C 9 1 19 PHE N 110.22 154.06 13 18 . N 13 18 . CA 13 18 . C 13 19 . N 1 1
350 . 9 1 19 PHE N 9 1 19 PHE CA 9 1 19 PHE C 9 1 20 PHE N 106.76 153.08 13 19 . N 13 19 . CA 13 19 . C 13 20 . N 1 1
351 . 9 1 20 PHE N 9 1 20 PHE CA 9 1 20 PHE C 9 1 21 ALA N 116.19 171.51 13 20 . N 13 20 . CA 13 20 . C 13 21 . N 1 1
352 . 9 1 21 ALA N 9 1 21 ALA CA 9 1 21 ALA C 9 1 22 GLU N 119.130005 162.80998 13 21 . N 13 21 . CA 13 21 . C 13 22 . N 1 1
353 . 9 1 22 GLU N 9 1 22 GLU CA 9 1 22 GLU C 9 1 23 ASP N 121.03999 177.82 13 22 . N 13 22 . CA 13 22 . C 13 23 . N 1 1
354 . 9 1 30 ALA N 9 1 30 ALA CA 9 1 30 ALA C 9 1 31 ILE N 112.8 164.68 13 30 . N 13 30 . CA 13 30 . C 13 31 . N 1 1
355 . 9 1 31 ILE N 9 1 31 ILE CA 9 1 31 ILE C 9 1 32 ILE N 95.48 163.36 13 31 . N 13 31 . CA 13 31 . C 13 32 . N 1 1
356 . 9 1 32 ILE N 9 1 32 ILE CA 9 1 32 ILE C 9 1 33 GLY N 112.79 176.77 13 32 . N 13 32 . CA 13 32 . C 13 33 . N 1 1
357 . 9 1 34 LEU N 9 1 34 LEU CA 9 1 34 LEU C 9 1 35 MET N 114.29 170.73 13 34 . N 13 34 . CA 13 34 . C 13 35 . N 1 1
358 . 9 1 35 MET N 9 1 35 MET CA 9 1 35 MET C 9 1 36 VAL N 114.56 169.72 13 35 . N 13 35 . CA 13 35 . C 13 36 . N 1 1
359 . 9 1 36 VAL N 9 1 36 VAL CA 9 1 36 VAL C 9 1 37 GLY N 109.45 162.17 13 36 . N 13 36 . CA 13 36 . C 13 37 . N 1 1
360 . 9 1 39 VAL N 9 1 39 VAL CA 9 1 39 VAL C 9 1 40 VAL N 124.38 166.63998 13 39 . N 13 39 . CA 13 39 . C 13 40 . N 1 1
361 . 10 1 9 GLY C 10 1 10 TYR N 10 1 10 TYR CA 10 1 10 TYR C -149.5 -72.28 14 9 . C 14 10 . N 14 10 . CA 14 10 . C 1 1
362 . 10 1 10 TYR C 10 1 11 GLU N 10 1 11 GLU CA 10 1 11 GLU C -156.84 -74.94 14 10 . C 14 11 . N 14 11 . CA 14 11 . C 1 1
363 . 10 1 11 GLU C 10 1 12 VAL N 10 1 12 VAL CA 10 1 12 VAL C -138.24 -112.96 14 11 . C 14 12 . N 14 12 . CA 14 12 . C 1 1
364 . 10 1 12 VAL C 10 1 13 HIS N 10 1 13 HIS CA 10 1 13 HIS C -140.14 -72.32 14 12 . C 14 13 . N 14 13 . CA 14 13 . C 1 1
365 . 10 1 13 HIS C 10 1 14 HIS N 10 1 14 HIS CA 10 1 14 HIS C -146.56 -86.98 14 13 . C 14 14 . N 14 14 . CA 14 14 . C 1 1
366 . 10 1 14 HIS C 10 1 15 GLN N 10 1 15 GLN CA 10 1 15 GLN C -155.55998 -105.5 14 14 . C 14 15 . N 14 15 . CA 14 15 . C 1 1
367 . 10 1 15 GLN C 10 1 16 LYS N 10 1 16 LYS CA 10 1 16 LYS C -144.93 -107.79 14 15 . C 14 16 . N 14 16 . CA 14 16 . C 1 1
368 . 10 1 16 LYS C 10 1 17 LEU N 10 1 17 LEU CA 10 1 17 LEU C -161.52 -73.54 14 16 . C 14 17 . N 14 17 . CA 14 17 . C 1 1
369 . 10 1 17 LEU C 10 1 18 VAL N 10 1 18 VAL CA 10 1 18 VAL C -145.31 -107.61 14 17 . C 14 18 . N 14 18 . CA 14 18 . C 1 1
370 . 10 1 18 VAL C 10 1 19 PHE N 10 1 19 PHE CA 10 1 19 PHE C -146.95 -86.95 14 18 . C 14 19 . N 14 19 . CA 14 19 . C 1 1
371 . 10 1 19 PHE C 10 1 20 PHE N 10 1 20 PHE CA 10 1 20 PHE C -143.6 -110.659996 14 19 . C 14 20 . N 14 20 . CA 14 20 . C 1 1
372 . 10 1 20 PHE C 10 1 21 ALA N 10 1 21 ALA CA 10 1 21 ALA C -152.35 -90.11 14 20 . C 14 21 . N 14 21 . CA 14 21 . C 1 1
373 . 10 1 21 ALA C 10 1 22 GLU N 10 1 22 GLU CA 10 1 22 GLU C -160.23 -97.95 14 21 . C 14 22 . N 14 22 . CA 14 22 . C 1 1
374 . 10 1 29 GLY C 10 1 30 ALA N 10 1 30 ALA CA 10 1 30 ALA C -146.94 -86.76 14 29 . C 14 30 . N 14 30 . CA 14 30 . C 1 1
375 . 10 1 30 ALA C 10 1 31 ILE N 10 1 31 ILE CA 10 1 31 ILE C -147.6 -92.76 14 30 . C 14 31 . N 14 31 . CA 14 31 . C 1 1
376 . 10 1 31 ILE C 10 1 32 ILE N 10 1 32 ILE CA 10 1 32 ILE C -151.62 -108.86 14 31 . C 14 32 . N 14 32 . CA 14 32 . C 1 1
377 . 10 1 33 GLY C 10 1 34 LEU N 10 1 34 LEU CA 10 1 34 LEU C -168.15 -94.17 14 33 . C 14 34 . N 14 34 . CA 14 34 . C 1 1
378 . 10 1 34 LEU C 10 1 35 MET N 10 1 35 MET CA 10 1 35 MET C -166.36 -95.56 14 34 . C 14 35 . N 14 35 . CA 14 35 . C 1 1
379 . 10 1 35 MET C 10 1 36 VAL N 10 1 36 VAL CA 10 1 36 VAL C -147.86 -84.9 14 35 . C 14 36 . N 14 36 . CA 14 36 . C 1 1
380 . 10 1 38 GLY C 10 1 39 VAL N 10 1 39 VAL CA 10 1 39 VAL C -152.88 -34.16 14 38 . C 14 39 . N 14 39 . CA 14 39 . C 1 1
381 . 10 1 10 TYR N 10 1 10 TYR CA 10 1 10 TYR C 10 1 11 GLU N 84.91 185.69 14 10 . N 14 10 . CA 14 10 . C 14 11 . N 1 1
382 . 10 1 11 GLU N 10 1 11 GLU CA 10 1 11 GLU C 10 1 12 VAL N 112.31 164.16998 14 11 . N 14 11 . CA 14 11 . C 14 12 . N 1 1
383 . 10 1 12 VAL N 10 1 12 VAL CA 10 1 12 VAL C 10 1 13 HIS N 101.42999 160.33 14 12 . N 14 12 . CA 14 12 . C 14 13 . N 1 1
384 . 10 1 13 HIS N 10 1 13 HIS CA 10 1 13 HIS C 10 1 14 HIS N 106.20999 159.69 14 13 . N 14 13 . CA 14 13 . C 14 14 . N 1 1
385 . 10 1 14 HIS N 10 1 14 HIS CA 10 1 14 HIS C 10 1 15 GLN N 111.86 155.08 14 14 . N 14 14 . CA 14 14 . C 14 15 . N 1 1
386 . 10 1 15 GLN N 10 1 15 GLN CA 10 1 15 GLN C 10 1 16 LYS N 121.08999 142.71 14 15 . N 14 15 . CA 14 15 . C 14 16 . N 1 1
387 . 10 1 16 LYS N 10 1 16 LYS CA 10 1 16 LYS C 10 1 17 LEU N 113.78 149.52 14 16 . N 14 16 . CA 14 16 . C 14 17 . N 1 1
388 . 10 1 17 LEU N 10 1 17 LEU CA 10 1 17 LEU C 10 1 18 VAL N 114.939995 152.0 14 17 . N 14 17 . CA 14 17 . C 14 18 . N 1 1
389 . 10 1 18 VAL N 10 1 18 VAL CA 10 1 18 VAL C 10 1 19 PHE N 110.22 154.06 14 18 . N 14 18 . CA 14 18 . C 14 19 . N 1 1
390 . 10 1 19 PHE N 10 1 19 PHE CA 10 1 19 PHE C 10 1 20 PHE N 106.76 153.08 14 19 . N 14 19 . CA 14 19 . C 14 20 . N 1 1
391 . 10 1 20 PHE N 10 1 20 PHE CA 10 1 20 PHE C 10 1 21 ALA N 116.19 171.51 14 20 . N 14 20 . CA 14 20 . C 14 21 . N 1 1
392 . 10 1 21 ALA N 10 1 21 ALA CA 10 1 21 ALA C 10 1 22 GLU N 119.130005 162.80998 14 21 . N 14 21 . CA 14 21 . C 14 22 . N 1 1
393 . 10 1 22 GLU N 10 1 22 GLU CA 10 1 22 GLU C 10 1 23 ASP N 121.03999 177.82 14 22 . N 14 22 . CA 14 22 . C 14 23 . N 1 1
394 . 10 1 30 ALA N 10 1 30 ALA CA 10 1 30 ALA C 10 1 31 ILE N 112.8 164.68 14 30 . N 14 30 . CA 14 30 . C 14 31 . N 1 1
395 . 10 1 31 ILE N 10 1 31 ILE CA 10 1 31 ILE C 10 1 32 ILE N 95.48 163.36 14 31 . N 14 31 . CA 14 31 . C 14 32 . N 1 1
396 . 10 1 32 ILE N 10 1 32 ILE CA 10 1 32 ILE C 10 1 33 GLY N 112.79 176.77 14 32 . N 14 32 . CA 14 32 . C 14 33 . N 1 1
397 . 10 1 34 LEU N 10 1 34 LEU CA 10 1 34 LEU C 10 1 35 MET N 114.29 170.73 14 34 . N 14 34 . CA 14 34 . C 14 35 . N 1 1
398 . 10 1 35 MET N 10 1 35 MET CA 10 1 35 MET C 10 1 36 VAL N 114.56 169.72 14 35 . N 14 35 . CA 14 35 . C 14 36 . N 1 1
399 . 10 1 36 VAL N 10 1 36 VAL CA 10 1 36 VAL C 10 1 37 GLY N 109.45 162.17 14 36 . N 14 36 . CA 14 36 . C 14 37 . N 1 1
400 . 10 1 39 VAL N 10 1 39 VAL CA 10 1 39 VAL C 10 1 40 VAL N 124.38 166.63998 14 39 . N 14 39 . CA 14 39 . C 14 40 . N 1 1
401 . 11 1 9 GLY C 11 1 10 TYR N 11 1 10 TYR CA 11 1 10 TYR C -149.5 -72.28 15 9 . C 15 10 . N 15 10 . CA 15 10 . C 1 1
402 . 11 1 10 TYR C 11 1 11 GLU N 11 1 11 GLU CA 11 1 11 GLU C -156.84 -74.94 15 10 . C 15 11 . N 15 11 . CA 15 11 . C 1 1
403 . 11 1 11 GLU C 11 1 12 VAL N 11 1 12 VAL CA 11 1 12 VAL C -138.24 -112.96 15 11 . C 15 12 . N 15 12 . CA 15 12 . C 1 1
404 . 11 1 12 VAL C 11 1 13 HIS N 11 1 13 HIS CA 11 1 13 HIS C -140.14 -72.32 15 12 . C 15 13 . N 15 13 . CA 15 13 . C 1 1
405 . 11 1 13 HIS C 11 1 14 HIS N 11 1 14 HIS CA 11 1 14 HIS C -146.56 -86.98 15 13 . C 15 14 . N 15 14 . CA 15 14 . C 1 1
406 . 11 1 14 HIS C 11 1 15 GLN N 11 1 15 GLN CA 11 1 15 GLN C -155.55998 -105.5 15 14 . C 15 15 . N 15 15 . CA 15 15 . C 1 1
407 . 11 1 15 GLN C 11 1 16 LYS N 11 1 16 LYS CA 11 1 16 LYS C -144.93 -107.79 15 15 . C 15 16 . N 15 16 . CA 15 16 . C 1 1
408 . 11 1 16 LYS C 11 1 17 LEU N 11 1 17 LEU CA 11 1 17 LEU C -161.52 -73.54 15 16 . C 15 17 . N 15 17 . CA 15 17 . C 1 1
409 . 11 1 17 LEU C 11 1 18 VAL N 11 1 18 VAL CA 11 1 18 VAL C -145.31 -107.61 15 17 . C 15 18 . N 15 18 . CA 15 18 . C 1 1
410 . 11 1 18 VAL C 11 1 19 PHE N 11 1 19 PHE CA 11 1 19 PHE C -146.95 -86.95 15 18 . C 15 19 . N 15 19 . CA 15 19 . C 1 1
411 . 11 1 19 PHE C 11 1 20 PHE N 11 1 20 PHE CA 11 1 20 PHE C -143.6 -110.659996 15 19 . C 15 20 . N 15 20 . CA 15 20 . C 1 1
412 . 11 1 20 PHE C 11 1 21 ALA N 11 1 21 ALA CA 11 1 21 ALA C -152.35 -90.11 15 20 . C 15 21 . N 15 21 . CA 15 21 . C 1 1
413 . 11 1 21 ALA C 11 1 22 GLU N 11 1 22 GLU CA 11 1 22 GLU C -160.23 -97.95 15 21 . C 15 22 . N 15 22 . CA 15 22 . C 1 1
414 . 11 1 29 GLY C 11 1 30 ALA N 11 1 30 ALA CA 11 1 30 ALA C -146.94 -86.76 15 29 . C 15 30 . N 15 30 . CA 15 30 . C 1 1
415 . 11 1 30 ALA C 11 1 31 ILE N 11 1 31 ILE CA 11 1 31 ILE C -147.6 -92.76 15 30 . C 15 31 . N 15 31 . CA 15 31 . C 1 1
416 . 11 1 31 ILE C 11 1 32 ILE N 11 1 32 ILE CA 11 1 32 ILE C -151.62 -108.86 15 31 . C 15 32 . N 15 32 . CA 15 32 . C 1 1
417 . 11 1 33 GLY C 11 1 34 LEU N 11 1 34 LEU CA 11 1 34 LEU C -168.15 -94.17 15 33 . C 15 34 . N 15 34 . CA 15 34 . C 1 1
418 . 11 1 34 LEU C 11 1 35 MET N 11 1 35 MET CA 11 1 35 MET C -166.36 -95.56 15 34 . C 15 35 . N 15 35 . CA 15 35 . C 1 1
419 . 11 1 35 MET C 11 1 36 VAL N 11 1 36 VAL CA 11 1 36 VAL C -147.86 -84.9 15 35 . C 15 36 . N 15 36 . CA 15 36 . C 1 1
420 . 11 1 38 GLY C 11 1 39 VAL N 11 1 39 VAL CA 11 1 39 VAL C -152.88 -34.16 15 38 . C 15 39 . N 15 39 . CA 15 39 . C 1 1
421 . 11 1 10 TYR N 11 1 10 TYR CA 11 1 10 TYR C 11 1 11 GLU N 84.91 185.69 15 10 . N 15 10 . CA 15 10 . C 15 11 . N 1 1
422 . 11 1 11 GLU N 11 1 11 GLU CA 11 1 11 GLU C 11 1 12 VAL N 112.31 164.16998 15 11 . N 15 11 . CA 15 11 . C 15 12 . N 1 1
423 . 11 1 12 VAL N 11 1 12 VAL CA 11 1 12 VAL C 11 1 13 HIS N 101.42999 160.33 15 12 . N 15 12 . CA 15 12 . C 15 13 . N 1 1
424 . 11 1 13 HIS N 11 1 13 HIS CA 11 1 13 HIS C 11 1 14 HIS N 106.20999 159.69 15 13 . N 15 13 . CA 15 13 . C 15 14 . N 1 1
425 . 11 1 14 HIS N 11 1 14 HIS CA 11 1 14 HIS C 11 1 15 GLN N 111.86 155.08 15 14 . N 15 14 . CA 15 14 . C 15 15 . N 1 1
426 . 11 1 15 GLN N 11 1 15 GLN CA 11 1 15 GLN C 11 1 16 LYS N 121.08999 142.71 15 15 . N 15 15 . CA 15 15 . C 15 16 . N 1 1
427 . 11 1 16 LYS N 11 1 16 LYS CA 11 1 16 LYS C 11 1 17 LEU N 113.78 149.52 15 16 . N 15 16 . CA 15 16 . C 15 17 . N 1 1
428 . 11 1 17 LEU N 11 1 17 LEU CA 11 1 17 LEU C 11 1 18 VAL N 114.939995 152.0 15 17 . N 15 17 . CA 15 17 . C 15 18 . N 1 1
429 . 11 1 18 VAL N 11 1 18 VAL CA 11 1 18 VAL C 11 1 19 PHE N 110.22 154.06 15 18 . N 15 18 . CA 15 18 . C 15 19 . N 1 1
430 . 11 1 19 PHE N 11 1 19 PHE CA 11 1 19 PHE C 11 1 20 PHE N 106.76 153.08 15 19 . N 15 19 . CA 15 19 . C 15 20 . N 1 1
431 . 11 1 20 PHE N 11 1 20 PHE CA 11 1 20 PHE C 11 1 21 ALA N 116.19 171.51 15 20 . N 15 20 . CA 15 20 . C 15 21 . N 1 1
432 . 11 1 21 ALA N 11 1 21 ALA CA 11 1 21 ALA C 11 1 22 GLU N 119.130005 162.80998 15 21 . N 15 21 . CA 15 21 . C 15 22 . N 1 1
433 . 11 1 22 GLU N 11 1 22 GLU CA 11 1 22 GLU C 11 1 23 ASP N 121.03999 177.82 15 22 . N 15 22 . CA 15 22 . C 15 23 . N 1 1
434 . 11 1 30 ALA N 11 1 30 ALA CA 11 1 30 ALA C 11 1 31 ILE N 112.8 164.68 15 30 . N 15 30 . CA 15 30 . C 15 31 . N 1 1
435 . 11 1 31 ILE N 11 1 31 ILE CA 11 1 31 ILE C 11 1 32 ILE N 95.48 163.36 15 31 . N 15 31 . CA 15 31 . C 15 32 . N 1 1
436 . 11 1 32 ILE N 11 1 32 ILE CA 11 1 32 ILE C 11 1 33 GLY N 112.79 176.77 15 32 . N 15 32 . CA 15 32 . C 15 33 . N 1 1
437 . 11 1 34 LEU N 11 1 34 LEU CA 11 1 34 LEU C 11 1 35 MET N 114.29 170.73 15 34 . N 15 34 . CA 15 34 . C 15 35 . N 1 1
438 . 11 1 35 MET N 11 1 35 MET CA 11 1 35 MET C 11 1 36 VAL N 114.56 169.72 15 35 . N 15 35 . CA 15 35 . C 15 36 . N 1 1
439 . 11 1 36 VAL N 11 1 36 VAL CA 11 1 36 VAL C 11 1 37 GLY N 109.45 162.17 15 36 . N 15 36 . CA 15 36 . C 15 37 . N 1 1
440 . 11 1 39 VAL N 11 1 39 VAL CA 11 1 39 VAL C 11 1 40 VAL N 124.38 166.63998 15 39 . N 15 39 . CA 15 39 . C 15 40 . N 1 1
441 . 12 1 9 GLY C 12 1 10 TYR N 12 1 10 TYR CA 12 1 10 TYR C -149.5 -72.28 16 9 . C 16 10 . N 16 10 . CA 16 10 . C 1 1
442 . 12 1 10 TYR C 12 1 11 GLU N 12 1 11 GLU CA 12 1 11 GLU C -156.84 -74.94 16 10 . C 16 11 . N 16 11 . CA 16 11 . C 1 1
443 . 12 1 11 GLU C 12 1 12 VAL N 12 1 12 VAL CA 12 1 12 VAL C -138.24 -112.96 16 11 . C 16 12 . N 16 12 . CA 16 12 . C 1 1
444 . 12 1 12 VAL C 12 1 13 HIS N 12 1 13 HIS CA 12 1 13 HIS C -140.14 -72.32 16 12 . C 16 13 . N 16 13 . CA 16 13 . C 1 1
445 . 12 1 13 HIS C 12 1 14 HIS N 12 1 14 HIS CA 12 1 14 HIS C -146.56 -86.98 16 13 . C 16 14 . N 16 14 . CA 16 14 . C 1 1
446 . 12 1 14 HIS C 12 1 15 GLN N 12 1 15 GLN CA 12 1 15 GLN C -155.55998 -105.5 16 14 . C 16 15 . N 16 15 . CA 16 15 . C 1 1
447 . 12 1 15 GLN C 12 1 16 LYS N 12 1 16 LYS CA 12 1 16 LYS C -144.93 -107.79 16 15 . C 16 16 . N 16 16 . CA 16 16 . C 1 1
448 . 12 1 16 LYS C 12 1 17 LEU N 12 1 17 LEU CA 12 1 17 LEU C -161.52 -73.54 16 16 . C 16 17 . N 16 17 . CA 16 17 . C 1 1
449 . 12 1 17 LEU C 12 1 18 VAL N 12 1 18 VAL CA 12 1 18 VAL C -145.31 -107.61 16 17 . C 16 18 . N 16 18 . CA 16 18 . C 1 1
450 . 12 1 18 VAL C 12 1 19 PHE N 12 1 19 PHE CA 12 1 19 PHE C -146.95 -86.95 16 18 . C 16 19 . N 16 19 . CA 16 19 . C 1 1
451 . 12 1 19 PHE C 12 1 20 PHE N 12 1 20 PHE CA 12 1 20 PHE C -143.6 -110.659996 16 19 . C 16 20 . N 16 20 . CA 16 20 . C 1 1
452 . 12 1 20 PHE C 12 1 21 ALA N 12 1 21 ALA CA 12 1 21 ALA C -152.35 -90.11 16 20 . C 16 21 . N 16 21 . CA 16 21 . C 1 1
453 . 12 1 21 ALA C 12 1 22 GLU N 12 1 22 GLU CA 12 1 22 GLU C -160.23 -97.95 16 21 . C 16 22 . N 16 22 . CA 16 22 . C 1 1
454 . 12 1 29 GLY C 12 1 30 ALA N 12 1 30 ALA CA 12 1 30 ALA C -146.94 -86.76 16 29 . C 16 30 . N 16 30 . CA 16 30 . C 1 1
455 . 12 1 30 ALA C 12 1 31 ILE N 12 1 31 ILE CA 12 1 31 ILE C -147.6 -92.76 16 30 . C 16 31 . N 16 31 . CA 16 31 . C 1 1
456 . 12 1 31 ILE C 12 1 32 ILE N 12 1 32 ILE CA 12 1 32 ILE C -151.62 -108.86 16 31 . C 16 32 . N 16 32 . CA 16 32 . C 1 1
457 . 12 1 33 GLY C 12 1 34 LEU N 12 1 34 LEU CA 12 1 34 LEU C -168.15 -94.17 16 33 . C 16 34 . N 16 34 . CA 16 34 . C 1 1
458 . 12 1 34 LEU C 12 1 35 MET N 12 1 35 MET CA 12 1 35 MET C -166.36 -95.56 16 34 . C 16 35 . N 16 35 . CA 16 35 . C 1 1
459 . 12 1 35 MET C 12 1 36 VAL N 12 1 36 VAL CA 12 1 36 VAL C -147.86 -84.9 16 35 . C 16 36 . N 16 36 . CA 16 36 . C 1 1
460 . 12 1 38 GLY C 12 1 39 VAL N 12 1 39 VAL CA 12 1 39 VAL C -152.88 -34.16 16 38 . C 16 39 . N 16 39 . CA 16 39 . C 1 1
461 . 12 1 10 TYR N 12 1 10 TYR CA 12 1 10 TYR C 12 1 11 GLU N 84.91 185.69 16 10 . N 16 10 . CA 16 10 . C 16 11 . N 1 1
462 . 12 1 11 GLU N 12 1 11 GLU CA 12 1 11 GLU C 12 1 12 VAL N 112.31 164.16998 16 11 . N 16 11 . CA 16 11 . C 16 12 . N 1 1
463 . 12 1 12 VAL N 12 1 12 VAL CA 12 1 12 VAL C 12 1 13 HIS N 101.42999 160.33 16 12 . N 16 12 . CA 16 12 . C 16 13 . N 1 1
464 . 12 1 13 HIS N 12 1 13 HIS CA 12 1 13 HIS C 12 1 14 HIS N 106.20999 159.69 16 13 . N 16 13 . CA 16 13 . C 16 14 . N 1 1
465 . 12 1 14 HIS N 12 1 14 HIS CA 12 1 14 HIS C 12 1 15 GLN N 111.86 155.08 16 14 . N 16 14 . CA 16 14 . C 16 15 . N 1 1
466 . 12 1 15 GLN N 12 1 15 GLN CA 12 1 15 GLN C 12 1 16 LYS N 121.08999 142.71 16 15 . N 16 15 . CA 16 15 . C 16 16 . N 1 1
467 . 12 1 16 LYS N 12 1 16 LYS CA 12 1 16 LYS C 12 1 17 LEU N 113.78 149.52 16 16 . N 16 16 . CA 16 16 . C 16 17 . N 1 1
468 . 12 1 17 LEU N 12 1 17 LEU CA 12 1 17 LEU C 12 1 18 VAL N 114.939995 152.0 16 17 . N 16 17 . CA 16 17 . C 16 18 . N 1 1
469 . 12 1 18 VAL N 12 1 18 VAL CA 12 1 18 VAL C 12 1 19 PHE N 110.22 154.06 16 18 . N 16 18 . CA 16 18 . C 16 19 . N 1 1
470 . 12 1 19 PHE N 12 1 19 PHE CA 12 1 19 PHE C 12 1 20 PHE N 106.76 153.08 16 19 . N 16 19 . CA 16 19 . C 16 20 . N 1 1
471 . 12 1 20 PHE N 12 1 20 PHE CA 12 1 20 PHE C 12 1 21 ALA N 116.19 171.51 16 20 . N 16 20 . CA 16 20 . C 16 21 . N 1 1
472 . 12 1 21 ALA N 12 1 21 ALA CA 12 1 21 ALA C 12 1 22 GLU N 119.130005 162.80998 16 21 . N 16 21 . CA 16 21 . C 16 22 . N 1 1
473 . 12 1 22 GLU N 12 1 22 GLU CA 12 1 22 GLU C 12 1 23 ASP N 121.03999 177.82 16 22 . N 16 22 . CA 16 22 . C 16 23 . N 1 1
474 . 12 1 30 ALA N 12 1 30 ALA CA 12 1 30 ALA C 12 1 31 ILE N 112.8 164.68 16 30 . N 16 30 . CA 16 30 . C 16 31 . N 1 1
475 . 12 1 31 ILE N 12 1 31 ILE CA 12 1 31 ILE C 12 1 32 ILE N 95.48 163.36 16 31 . N 16 31 . CA 16 31 . C 16 32 . N 1 1
476 . 12 1 32 ILE N 12 1 32 ILE CA 12 1 32 ILE C 12 1 33 GLY N 112.79 176.77 16 32 . N 16 32 . CA 16 32 . C 16 33 . N 1 1
477 . 12 1 34 LEU N 12 1 34 LEU CA 12 1 34 LEU C 12 1 35 MET N 114.29 170.73 16 34 . N 16 34 . CA 16 34 . C 16 35 . N 1 1
478 . 12 1 35 MET N 12 1 35 MET CA 12 1 35 MET C 12 1 36 VAL N 114.56 169.72 16 35 . N 16 35 . CA 16 35 . C 16 36 . N 1 1
479 . 12 1 36 VAL N 12 1 36 VAL CA 12 1 36 VAL C 12 1 37 GLY N 109.45 162.17 16 36 . N 16 36 . CA 16 36 . C 16 37 . N 1 1
480 . 12 1 39 VAL N 12 1 39 VAL CA 12 1 39 VAL C 12 1 40 VAL N 124.38 166.63998 16 39 . N 16 39 . CA 16 39 . C 16 40 . N 1 1
481 . 13 1 9 GLY C 13 1 10 TYR N 13 1 10 TYR CA 13 1 10 TYR C -149.5 -72.28 21 9 . C 21 10 . N 21 10 . CA 21 10 . C 1 1
482 . 13 1 10 TYR C 13 1 11 GLU N 13 1 11 GLU CA 13 1 11 GLU C -156.84 -74.94 21 10 . C 21 11 . N 21 11 . CA 21 11 . C 1 1
483 . 13 1 11 GLU C 13 1 12 VAL N 13 1 12 VAL CA 13 1 12 VAL C -138.24 -112.96 21 11 . C 21 12 . N 21 12 . CA 21 12 . C 1 1
484 . 13 1 12 VAL C 13 1 13 HIS N 13 1 13 HIS CA 13 1 13 HIS C -140.14 -72.32 21 12 . C 21 13 . N 21 13 . CA 21 13 . C 1 1
485 . 13 1 13 HIS C 13 1 14 HIS N 13 1 14 HIS CA 13 1 14 HIS C -146.56 -86.98 21 13 . C 21 14 . N 21 14 . CA 21 14 . C 1 1
486 . 13 1 14 HIS C 13 1 15 GLN N 13 1 15 GLN CA 13 1 15 GLN C -155.55998 -105.5 21 14 . C 21 15 . N 21 15 . CA 21 15 . C 1 1
487 . 13 1 15 GLN C 13 1 16 LYS N 13 1 16 LYS CA 13 1 16 LYS C -144.93 -107.79 21 15 . C 21 16 . N 21 16 . CA 21 16 . C 1 1
488 . 13 1 16 LYS C 13 1 17 LEU N 13 1 17 LEU CA 13 1 17 LEU C -161.52 -73.54 21 16 . C 21 17 . N 21 17 . CA 21 17 . C 1 1
489 . 13 1 17 LEU C 13 1 18 VAL N 13 1 18 VAL CA 13 1 18 VAL C -145.31 -107.61 21 17 . C 21 18 . N 21 18 . CA 21 18 . C 1 1
490 . 13 1 18 VAL C 13 1 19 PHE N 13 1 19 PHE CA 13 1 19 PHE C -146.95 -86.95 21 18 . C 21 19 . N 21 19 . CA 21 19 . C 1 1
491 . 13 1 19 PHE C 13 1 20 PHE N 13 1 20 PHE CA 13 1 20 PHE C -143.6 -110.659996 21 19 . C 21 20 . N 21 20 . CA 21 20 . C 1 1
492 . 13 1 20 PHE C 13 1 21 ALA N 13 1 21 ALA CA 13 1 21 ALA C -152.35 -90.11 21 20 . C 21 21 . N 21 21 . CA 21 21 . C 1 1
493 . 13 1 21 ALA C 13 1 22 GLU N 13 1 22 GLU CA 13 1 22 GLU C -160.23 -97.95 21 21 . C 21 22 . N 21 22 . CA 21 22 . C 1 1
494 . 13 1 29 GLY C 13 1 30 ALA N 13 1 30 ALA CA 13 1 30 ALA C -146.94 -86.76 21 29 . C 21 30 . N 21 30 . CA 21 30 . C 1 1
495 . 13 1 30 ALA C 13 1 31 ILE N 13 1 31 ILE CA 13 1 31 ILE C -147.6 -92.76 21 30 . C 21 31 . N 21 31 . CA 21 31 . C 1 1
496 . 13 1 31 ILE C 13 1 32 ILE N 13 1 32 ILE CA 13 1 32 ILE C -151.62 -108.86 21 31 . C 21 32 . N 21 32 . CA 21 32 . C 1 1
497 . 13 1 33 GLY C 13 1 34 LEU N 13 1 34 LEU CA 13 1 34 LEU C -168.15 -94.17 21 33 . C 21 34 . N 21 34 . CA 21 34 . C 1 1
498 . 13 1 34 LEU C 13 1 35 MET N 13 1 35 MET CA 13 1 35 MET C -166.36 -95.56 21 34 . C 21 35 . N 21 35 . CA 21 35 . C 1 1
499 . 13 1 35 MET C 13 1 36 VAL N 13 1 36 VAL CA 13 1 36 VAL C -147.86 -84.9 21 35 . C 21 36 . N 21 36 . CA 21 36 . C 1 1
500 . 13 1 38 GLY C 13 1 39 VAL N 13 1 39 VAL CA 13 1 39 VAL C -152.88 -34.16 21 38 . C 21 39 . N 21 39 . CA 21 39 . C 1 1
501 . 13 1 10 TYR N 13 1 10 TYR CA 13 1 10 TYR C 13 1 11 GLU N 84.91 185.69 21 10 . N 21 10 . CA 21 10 . C 21 11 . N 1 1
502 . 13 1 11 GLU N 13 1 11 GLU CA 13 1 11 GLU C 13 1 12 VAL N 112.31 164.16998 21 11 . N 21 11 . CA 21 11 . C 21 12 . N 1 1
503 . 13 1 12 VAL N 13 1 12 VAL CA 13 1 12 VAL C 13 1 13 HIS N 101.42999 160.33 21 12 . N 21 12 . CA 21 12 . C 21 13 . N 1 1
504 . 13 1 13 HIS N 13 1 13 HIS CA 13 1 13 HIS C 13 1 14 HIS N 106.20999 159.69 21 13 . N 21 13 . CA 21 13 . C 21 14 . N 1 1
505 . 13 1 14 HIS N 13 1 14 HIS CA 13 1 14 HIS C 13 1 15 GLN N 111.86 155.08 21 14 . N 21 14 . CA 21 14 . C 21 15 . N 1 1
506 . 13 1 15 GLN N 13 1 15 GLN CA 13 1 15 GLN C 13 1 16 LYS N 121.08999 142.71 21 15 . N 21 15 . CA 21 15 . C 21 16 . N 1 1
507 . 13 1 16 LYS N 13 1 16 LYS CA 13 1 16 LYS C 13 1 17 LEU N 113.78 149.52 21 16 . N 21 16 . CA 21 16 . C 21 17 . N 1 1
508 . 13 1 17 LEU N 13 1 17 LEU CA 13 1 17 LEU C 13 1 18 VAL N 114.939995 152.0 21 17 . N 21 17 . CA 21 17 . C 21 18 . N 1 1
509 . 13 1 18 VAL N 13 1 18 VAL CA 13 1 18 VAL C 13 1 19 PHE N 110.22 154.06 21 18 . N 21 18 . CA 21 18 . C 21 19 . N 1 1
510 . 13 1 19 PHE N 13 1 19 PHE CA 13 1 19 PHE C 13 1 20 PHE N 106.76 153.08 21 19 . N 21 19 . CA 21 19 . C 21 20 . N 1 1
511 . 13 1 20 PHE N 13 1 20 PHE CA 13 1 20 PHE C 13 1 21 ALA N 116.19 171.51 21 20 . N 21 20 . CA 21 20 . C 21 21 . N 1 1
512 . 13 1 21 ALA N 13 1 21 ALA CA 13 1 21 ALA C 13 1 22 GLU N 119.130005 162.80998 21 21 . N 21 21 . CA 21 21 . C 21 22 . N 1 1
513 . 13 1 22 GLU N 13 1 22 GLU CA 13 1 22 GLU C 13 1 23 ASP N 121.03999 177.82 21 22 . N 21 22 . CA 21 22 . C 21 23 . N 1 1
514 . 13 1 30 ALA N 13 1 30 ALA CA 13 1 30 ALA C 13 1 31 ILE N 112.8 164.68 21 30 . N 21 30 . CA 21 30 . C 21 31 . N 1 1
515 . 13 1 31 ILE N 13 1 31 ILE CA 13 1 31 ILE C 13 1 32 ILE N 95.48 163.36 21 31 . N 21 31 . CA 21 31 . C 21 32 . N 1 1
516 . 13 1 32 ILE N 13 1 32 ILE CA 13 1 32 ILE C 13 1 33 GLY N 112.79 176.77 21 32 . N 21 32 . CA 21 32 . C 21 33 . N 1 1
517 . 13 1 34 LEU N 13 1 34 LEU CA 13 1 34 LEU C 13 1 35 MET N 114.29 170.73 21 34 . N 21 34 . CA 21 34 . C 21 35 . N 1 1
518 . 13 1 35 MET N 13 1 35 MET CA 13 1 35 MET C 13 1 36 VAL N 114.56 169.72 21 35 . N 21 35 . CA 21 35 . C 21 36 . N 1 1
519 . 13 1 36 VAL N 13 1 36 VAL CA 13 1 36 VAL C 13 1 37 GLY N 109.45 162.17 21 36 . N 21 36 . CA 21 36 . C 21 37 . N 1 1
520 . 13 1 39 VAL N 13 1 39 VAL CA 13 1 39 VAL C 13 1 40 VAL N 124.38 166.63998 21 39 . N 21 39 . CA 21 39 . C 21 40 . N 1 1
521 . 14 1 9 GLY C 14 1 10 TYR N 14 1 10 TYR CA 14 1 10 TYR C -149.5 -72.28 22 9 . C 22 10 . N 22 10 . CA 22 10 . C 1 1
522 . 14 1 10 TYR C 14 1 11 GLU N 14 1 11 GLU CA 14 1 11 GLU C -156.84 -74.94 22 10 . C 22 11 . N 22 11 . CA 22 11 . C 1 1
523 . 14 1 11 GLU C 14 1 12 VAL N 14 1 12 VAL CA 14 1 12 VAL C -138.24 -112.96 22 11 . C 22 12 . N 22 12 . CA 22 12 . C 1 1
524 . 14 1 12 VAL C 14 1 13 HIS N 14 1 13 HIS CA 14 1 13 HIS C -140.14 -72.32 22 12 . C 22 13 . N 22 13 . CA 22 13 . C 1 1
525 . 14 1 13 HIS C 14 1 14 HIS N 14 1 14 HIS CA 14 1 14 HIS C -146.56 -86.98 22 13 . C 22 14 . N 22 14 . CA 22 14 . C 1 1
526 . 14 1 14 HIS C 14 1 15 GLN N 14 1 15 GLN CA 14 1 15 GLN C -155.55998 -105.5 22 14 . C 22 15 . N 22 15 . CA 22 15 . C 1 1
527 . 14 1 15 GLN C 14 1 16 LYS N 14 1 16 LYS CA 14 1 16 LYS C -144.93 -107.79 22 15 . C 22 16 . N 22 16 . CA 22 16 . C 1 1
528 . 14 1 16 LYS C 14 1 17 LEU N 14 1 17 LEU CA 14 1 17 LEU C -161.52 -73.54 22 16 . C 22 17 . N 22 17 . CA 22 17 . C 1 1
529 . 14 1 17 LEU C 14 1 18 VAL N 14 1 18 VAL CA 14 1 18 VAL C -145.31 -107.61 22 17 . C 22 18 . N 22 18 . CA 22 18 . C 1 1
530 . 14 1 18 VAL C 14 1 19 PHE N 14 1 19 PHE CA 14 1 19 PHE C -146.95 -86.95 22 18 . C 22 19 . N 22 19 . CA 22 19 . C 1 1
531 . 14 1 19 PHE C 14 1 20 PHE N 14 1 20 PHE CA 14 1 20 PHE C -143.6 -110.659996 22 19 . C 22 20 . N 22 20 . CA 22 20 . C 1 1
532 . 14 1 20 PHE C 14 1 21 ALA N 14 1 21 ALA CA 14 1 21 ALA C -152.35 -90.11 22 20 . C 22 21 . N 22 21 . CA 22 21 . C 1 1
533 . 14 1 21 ALA C 14 1 22 GLU N 14 1 22 GLU CA 14 1 22 GLU C -160.23 -97.95 22 21 . C 22 22 . N 22 22 . CA 22 22 . C 1 1
534 . 14 1 29 GLY C 14 1 30 ALA N 14 1 30 ALA CA 14 1 30 ALA C -146.94 -86.76 22 29 . C 22 30 . N 22 30 . CA 22 30 . C 1 1
535 . 14 1 30 ALA C 14 1 31 ILE N 14 1 31 ILE CA 14 1 31 ILE C -147.6 -92.76 22 30 . C 22 31 . N 22 31 . CA 22 31 . C 1 1
536 . 14 1 31 ILE C 14 1 32 ILE N 14 1 32 ILE CA 14 1 32 ILE C -151.62 -108.86 22 31 . C 22 32 . N 22 32 . CA 22 32 . C 1 1
537 . 14 1 33 GLY C 14 1 34 LEU N 14 1 34 LEU CA 14 1 34 LEU C -168.15 -94.17 22 33 . C 22 34 . N 22 34 . CA 22 34 . C 1 1
538 . 14 1 34 LEU C 14 1 35 MET N 14 1 35 MET CA 14 1 35 MET C -166.36 -95.56 22 34 . C 22 35 . N 22 35 . CA 22 35 . C 1 1
539 . 14 1 35 MET C 14 1 36 VAL N 14 1 36 VAL CA 14 1 36 VAL C -147.86 -84.9 22 35 . C 22 36 . N 22 36 . CA 22 36 . C 1 1
540 . 14 1 38 GLY C 14 1 39 VAL N 14 1 39 VAL CA 14 1 39 VAL C -152.88 -34.16 22 38 . C 22 39 . N 22 39 . CA 22 39 . C 1 1
541 . 14 1 10 TYR N 14 1 10 TYR CA 14 1 10 TYR C 14 1 11 GLU N 84.91 185.69 22 10 . N 22 10 . CA 22 10 . C 22 11 . N 1 1
542 . 14 1 11 GLU N 14 1 11 GLU CA 14 1 11 GLU C 14 1 12 VAL N 112.31 164.16998 22 11 . N 22 11 . CA 22 11 . C 22 12 . N 1 1
543 . 14 1 12 VAL N 14 1 12 VAL CA 14 1 12 VAL C 14 1 13 HIS N 101.42999 160.33 22 12 . N 22 12 . CA 22 12 . C 22 13 . N 1 1
544 . 14 1 13 HIS N 14 1 13 HIS CA 14 1 13 HIS C 14 1 14 HIS N 106.20999 159.69 22 13 . N 22 13 . CA 22 13 . C 22 14 . N 1 1
545 . 14 1 14 HIS N 14 1 14 HIS CA 14 1 14 HIS C 14 1 15 GLN N 111.86 155.08 22 14 . N 22 14 . CA 22 14 . C 22 15 . N 1 1
546 . 14 1 15 GLN N 14 1 15 GLN CA 14 1 15 GLN C 14 1 16 LYS N 121.08999 142.71 22 15 . N 22 15 . CA 22 15 . C 22 16 . N 1 1
547 . 14 1 16 LYS N 14 1 16 LYS CA 14 1 16 LYS C 14 1 17 LEU N 113.78 149.52 22 16 . N 22 16 . CA 22 16 . C 22 17 . N 1 1
548 . 14 1 17 LEU N 14 1 17 LEU CA 14 1 17 LEU C 14 1 18 VAL N 114.939995 152.0 22 17 . N 22 17 . CA 22 17 . C 22 18 . N 1 1
549 . 14 1 18 VAL N 14 1 18 VAL CA 14 1 18 VAL C 14 1 19 PHE N 110.22 154.06 22 18 . N 22 18 . CA 22 18 . C 22 19 . N 1 1
550 . 14 1 19 PHE N 14 1 19 PHE CA 14 1 19 PHE C 14 1 20 PHE N 106.76 153.08 22 19 . N 22 19 . CA 22 19 . C 22 20 . N 1 1
551 . 14 1 20 PHE N 14 1 20 PHE CA 14 1 20 PHE C 14 1 21 ALA N 116.19 171.51 22 20 . N 22 20 . CA 22 20 . C 22 21 . N 1 1
552 . 14 1 21 ALA N 14 1 21 ALA CA 14 1 21 ALA C 14 1 22 GLU N 119.130005 162.80998 22 21 . N 22 21 . CA 22 21 . C 22 22 . N 1 1
553 . 14 1 22 GLU N 14 1 22 GLU CA 14 1 22 GLU C 14 1 23 ASP N 121.03999 177.82 22 22 . N 22 22 . CA 22 22 . C 22 23 . N 1 1
554 . 14 1 30 ALA N 14 1 30 ALA CA 14 1 30 ALA C 14 1 31 ILE N 112.8 164.68 22 30 . N 22 30 . CA 22 30 . C 22 31 . N 1 1
555 . 14 1 31 ILE N 14 1 31 ILE CA 14 1 31 ILE C 14 1 32 ILE N 95.48 163.36 22 31 . N 22 31 . CA 22 31 . C 22 32 . N 1 1
556 . 14 1 32 ILE N 14 1 32 ILE CA 14 1 32 ILE C 14 1 33 GLY N 112.79 176.77 22 32 . N 22 32 . CA 22 32 . C 22 33 . N 1 1
557 . 14 1 34 LEU N 14 1 34 LEU CA 14 1 34 LEU C 14 1 35 MET N 114.29 170.73 22 34 . N 22 34 . CA 22 34 . C 22 35 . N 1 1
558 . 14 1 35 MET N 14 1 35 MET CA 14 1 35 MET C 14 1 36 VAL N 114.56 169.72 22 35 . N 22 35 . CA 22 35 . C 22 36 . N 1 1
559 . 14 1 36 VAL N 14 1 36 VAL CA 14 1 36 VAL C 14 1 37 GLY N 109.45 162.17 22 36 . N 22 36 . CA 22 36 . C 22 37 . N 1 1
560 . 14 1 39 VAL N 14 1 39 VAL CA 14 1 39 VAL C 14 1 40 VAL N 124.38 166.63998 22 39 . N 22 39 . CA 22 39 . C 22 40 . N 1 1
561 . 15 1 9 GLY C 15 1 10 TYR N 15 1 10 TYR CA 15 1 10 TYR C -149.5 -72.28 23 9 . C 23 10 . N 23 10 . CA 23 10 . C 1 1
562 . 15 1 10 TYR C 15 1 11 GLU N 15 1 11 GLU CA 15 1 11 GLU C -156.84 -74.94 23 10 . C 23 11 . N 23 11 . CA 23 11 . C 1 1
563 . 15 1 11 GLU C 15 1 12 VAL N 15 1 12 VAL CA 15 1 12 VAL C -138.24 -112.96 23 11 . C 23 12 . N 23 12 . CA 23 12 . C 1 1
564 . 15 1 12 VAL C 15 1 13 HIS N 15 1 13 HIS CA 15 1 13 HIS C -140.14 -72.32 23 12 . C 23 13 . N 23 13 . CA 23 13 . C 1 1
565 . 15 1 13 HIS C 15 1 14 HIS N 15 1 14 HIS CA 15 1 14 HIS C -146.56 -86.98 23 13 . C 23 14 . N 23 14 . CA 23 14 . C 1 1
566 . 15 1 14 HIS C 15 1 15 GLN N 15 1 15 GLN CA 15 1 15 GLN C -155.55998 -105.5 23 14 . C 23 15 . N 23 15 . CA 23 15 . C 1 1
567 . 15 1 15 GLN C 15 1 16 LYS N 15 1 16 LYS CA 15 1 16 LYS C -144.93 -107.79 23 15 . C 23 16 . N 23 16 . CA 23 16 . C 1 1
568 . 15 1 16 LYS C 15 1 17 LEU N 15 1 17 LEU CA 15 1 17 LEU C -161.52 -73.54 23 16 . C 23 17 . N 23 17 . CA 23 17 . C 1 1
569 . 15 1 17 LEU C 15 1 18 VAL N 15 1 18 VAL CA 15 1 18 VAL C -145.31 -107.61 23 17 . C 23 18 . N 23 18 . CA 23 18 . C 1 1
570 . 15 1 18 VAL C 15 1 19 PHE N 15 1 19 PHE CA 15 1 19 PHE C -146.95 -86.95 23 18 . C 23 19 . N 23 19 . CA 23 19 . C 1 1
571 . 15 1 19 PHE C 15 1 20 PHE N 15 1 20 PHE CA 15 1 20 PHE C -143.6 -110.659996 23 19 . C 23 20 . N 23 20 . CA 23 20 . C 1 1
572 . 15 1 20 PHE C 15 1 21 ALA N 15 1 21 ALA CA 15 1 21 ALA C -152.35 -90.11 23 20 . C 23 21 . N 23 21 . CA 23 21 . C 1 1
573 . 15 1 21 ALA C 15 1 22 GLU N 15 1 22 GLU CA 15 1 22 GLU C -160.23 -97.95 23 21 . C 23 22 . N 23 22 . CA 23 22 . C 1 1
574 . 15 1 29 GLY C 15 1 30 ALA N 15 1 30 ALA CA 15 1 30 ALA C -146.94 -86.76 23 29 . C 23 30 . N 23 30 . CA 23 30 . C 1 1
575 . 15 1 30 ALA C 15 1 31 ILE N 15 1 31 ILE CA 15 1 31 ILE C -147.6 -92.76 23 30 . C 23 31 . N 23 31 . CA 23 31 . C 1 1
576 . 15 1 31 ILE C 15 1 32 ILE N 15 1 32 ILE CA 15 1 32 ILE C -151.62 -108.86 23 31 . C 23 32 . N 23 32 . CA 23 32 . C 1 1
577 . 15 1 33 GLY C 15 1 34 LEU N 15 1 34 LEU CA 15 1 34 LEU C -168.15 -94.17 23 33 . C 23 34 . N 23 34 . CA 23 34 . C 1 1
578 . 15 1 34 LEU C 15 1 35 MET N 15 1 35 MET CA 15 1 35 MET C -166.36 -95.56 23 34 . C 23 35 . N 23 35 . CA 23 35 . C 1 1
579 . 15 1 35 MET C 15 1 36 VAL N 15 1 36 VAL CA 15 1 36 VAL C -147.86 -84.9 23 35 . C 23 36 . N 23 36 . CA 23 36 . C 1 1
580 . 15 1 38 GLY C 15 1 39 VAL N 15 1 39 VAL CA 15 1 39 VAL C -152.88 -34.16 23 38 . C 23 39 . N 23 39 . CA 23 39 . C 1 1
581 . 15 1 10 TYR N 15 1 10 TYR CA 15 1 10 TYR C 15 1 11 GLU N 84.91 185.69 23 10 . N 23 10 . CA 23 10 . C 23 11 . N 1 1
582 . 15 1 11 GLU N 15 1 11 GLU CA 15 1 11 GLU C 15 1 12 VAL N 112.31 164.16998 23 11 . N 23 11 . CA 23 11 . C 23 12 . N 1 1
583 . 15 1 12 VAL N 15 1 12 VAL CA 15 1 12 VAL C 15 1 13 HIS N 101.42999 160.33 23 12 . N 23 12 . CA 23 12 . C 23 13 . N 1 1
584 . 15 1 13 HIS N 15 1 13 HIS CA 15 1 13 HIS C 15 1 14 HIS N 106.20999 159.69 23 13 . N 23 13 . CA 23 13 . C 23 14 . N 1 1
585 . 15 1 14 HIS N 15 1 14 HIS CA 15 1 14 HIS C 15 1 15 GLN N 111.86 155.08 23 14 . N 23 14 . CA 23 14 . C 23 15 . N 1 1
586 . 15 1 15 GLN N 15 1 15 GLN CA 15 1 15 GLN C 15 1 16 LYS N 121.08999 142.71 23 15 . N 23 15 . CA 23 15 . C 23 16 . N 1 1
587 . 15 1 16 LYS N 15 1 16 LYS CA 15 1 16 LYS C 15 1 17 LEU N 113.78 149.52 23 16 . N 23 16 . CA 23 16 . C 23 17 . N 1 1
588 . 15 1 17 LEU N 15 1 17 LEU CA 15 1 17 LEU C 15 1 18 VAL N 114.939995 152.0 23 17 . N 23 17 . CA 23 17 . C 23 18 . N 1 1
589 . 15 1 18 VAL N 15 1 18 VAL CA 15 1 18 VAL C 15 1 19 PHE N 110.22 154.06 23 18 . N 23 18 . CA 23 18 . C 23 19 . N 1 1
590 . 15 1 19 PHE N 15 1 19 PHE CA 15 1 19 PHE C 15 1 20 PHE N 106.76 153.08 23 19 . N 23 19 . CA 23 19 . C 23 20 . N 1 1
591 . 15 1 20 PHE N 15 1 20 PHE CA 15 1 20 PHE C 15 1 21 ALA N 116.19 171.51 23 20 . N 23 20 . CA 23 20 . C 23 21 . N 1 1
592 . 15 1 21 ALA N 15 1 21 ALA CA 15 1 21 ALA C 15 1 22 GLU N 119.130005 162.80998 23 21 . N 23 21 . CA 23 21 . C 23 22 . N 1 1
593 . 15 1 22 GLU N 15 1 22 GLU CA 15 1 22 GLU C 15 1 23 ASP N 121.03999 177.82 23 22 . N 23 22 . CA 23 22 . C 23 23 . N 1 1
594 . 15 1 30 ALA N 15 1 30 ALA CA 15 1 30 ALA C 15 1 31 ILE N 112.8 164.68 23 30 . N 23 30 . CA 23 30 . C 23 31 . N 1 1
595 . 15 1 31 ILE N 15 1 31 ILE CA 15 1 31 ILE C 15 1 32 ILE N 95.48 163.36 23 31 . N 23 31 . CA 23 31 . C 23 32 . N 1 1
596 . 15 1 32 ILE N 15 1 32 ILE CA 15 1 32 ILE C 15 1 33 GLY N 112.79 176.77 23 32 . N 23 32 . CA 23 32 . C 23 33 . N 1 1
597 . 15 1 34 LEU N 15 1 34 LEU CA 15 1 34 LEU C 15 1 35 MET N 114.29 170.73 23 34 . N 23 34 . CA 23 34 . C 23 35 . N 1 1
598 . 15 1 35 MET N 15 1 35 MET CA 15 1 35 MET C 15 1 36 VAL N 114.56 169.72 23 35 . N 23 35 . CA 23 35 . C 23 36 . N 1 1
599 . 15 1 36 VAL N 15 1 36 VAL CA 15 1 36 VAL C 15 1 37 GLY N 109.45 162.17 23 36 . N 23 36 . CA 23 36 . C 23 37 . N 1 1
600 . 15 1 39 VAL N 15 1 39 VAL CA 15 1 39 VAL C 15 1 40 VAL N 124.38 166.63998 23 39 . N 23 39 . CA 23 39 . C 23 40 . N 1 1
601 . 16 1 9 GLY C 16 1 10 TYR N 16 1 10 TYR CA 16 1 10 TYR C -149.5 -72.28 24 9 . C 24 10 . N 24 10 . CA 24 10 . C 1 1
602 . 16 1 10 TYR C 16 1 11 GLU N 16 1 11 GLU CA 16 1 11 GLU C -156.84 -74.94 24 10 . C 24 11 . N 24 11 . CA 24 11 . C 1 1
603 . 16 1 11 GLU C 16 1 12 VAL N 16 1 12 VAL CA 16 1 12 VAL C -138.24 -112.96 24 11 . C 24 12 . N 24 12 . CA 24 12 . C 1 1
604 . 16 1 12 VAL C 16 1 13 HIS N 16 1 13 HIS CA 16 1 13 HIS C -140.14 -72.32 24 12 . C 24 13 . N 24 13 . CA 24 13 . C 1 1
605 . 16 1 13 HIS C 16 1 14 HIS N 16 1 14 HIS CA 16 1 14 HIS C -146.56 -86.98 24 13 . C 24 14 . N 24 14 . CA 24 14 . C 1 1
606 . 16 1 14 HIS C 16 1 15 GLN N 16 1 15 GLN CA 16 1 15 GLN C -155.55998 -105.5 24 14 . C 24 15 . N 24 15 . CA 24 15 . C 1 1
607 . 16 1 15 GLN C 16 1 16 LYS N 16 1 16 LYS CA 16 1 16 LYS C -144.93 -107.79 24 15 . C 24 16 . N 24 16 . CA 24 16 . C 1 1
608 . 16 1 16 LYS C 16 1 17 LEU N 16 1 17 LEU CA 16 1 17 LEU C -161.52 -73.54 24 16 . C 24 17 . N 24 17 . CA 24 17 . C 1 1
609 . 16 1 17 LEU C 16 1 18 VAL N 16 1 18 VAL CA 16 1 18 VAL C -145.31 -107.61 24 17 . C 24 18 . N 24 18 . CA 24 18 . C 1 1
610 . 16 1 18 VAL C 16 1 19 PHE N 16 1 19 PHE CA 16 1 19 PHE C -146.95 -86.95 24 18 . C 24 19 . N 24 19 . CA 24 19 . C 1 1
611 . 16 1 19 PHE C 16 1 20 PHE N 16 1 20 PHE CA 16 1 20 PHE C -143.6 -110.659996 24 19 . C 24 20 . N 24 20 . CA 24 20 . C 1 1
612 . 16 1 20 PHE C 16 1 21 ALA N 16 1 21 ALA CA 16 1 21 ALA C -152.35 -90.11 24 20 . C 24 21 . N 24 21 . CA 24 21 . C 1 1
613 . 16 1 21 ALA C 16 1 22 GLU N 16 1 22 GLU CA 16 1 22 GLU C -160.23 -97.95 24 21 . C 24 22 . N 24 22 . CA 24 22 . C 1 1
614 . 16 1 29 GLY C 16 1 30 ALA N 16 1 30 ALA CA 16 1 30 ALA C -146.94 -86.76 24 29 . C 24 30 . N 24 30 . CA 24 30 . C 1 1
615 . 16 1 30 ALA C 16 1 31 ILE N 16 1 31 ILE CA 16 1 31 ILE C -147.6 -92.76 24 30 . C 24 31 . N 24 31 . CA 24 31 . C 1 1
616 . 16 1 31 ILE C 16 1 32 ILE N 16 1 32 ILE CA 16 1 32 ILE C -151.62 -108.86 24 31 . C 24 32 . N 24 32 . CA 24 32 . C 1 1
617 . 16 1 33 GLY C 16 1 34 LEU N 16 1 34 LEU CA 16 1 34 LEU C -168.15 -94.17 24 33 . C 24 34 . N 24 34 . CA 24 34 . C 1 1
618 . 16 1 34 LEU C 16 1 35 MET N 16 1 35 MET CA 16 1 35 MET C -166.36 -95.56 24 34 . C 24 35 . N 24 35 . CA 24 35 . C 1 1
619 . 16 1 35 MET C 16 1 36 VAL N 16 1 36 VAL CA 16 1 36 VAL C -147.86 -84.9 24 35 . C 24 36 . N 24 36 . CA 24 36 . C 1 1
620 . 16 1 38 GLY C 16 1 39 VAL N 16 1 39 VAL CA 16 1 39 VAL C -152.88 -34.16 24 38 . C 24 39 . N 24 39 . CA 24 39 . C 1 1
621 . 16 1 10 TYR N 16 1 10 TYR CA 16 1 10 TYR C 16 1 11 GLU N 84.91 185.69 24 10 . N 24 10 . CA 24 10 . C 24 11 . N 1 1
622 . 16 1 11 GLU N 16 1 11 GLU CA 16 1 11 GLU C 16 1 12 VAL N 112.31 164.16998 24 11 . N 24 11 . CA 24 11 . C 24 12 . N 1 1
623 . 16 1 12 VAL N 16 1 12 VAL CA 16 1 12 VAL C 16 1 13 HIS N 101.42999 160.33 24 12 . N 24 12 . CA 24 12 . C 24 13 . N 1 1
624 . 16 1 13 HIS N 16 1 13 HIS CA 16 1 13 HIS C 16 1 14 HIS N 106.20999 159.69 24 13 . N 24 13 . CA 24 13 . C 24 14 . N 1 1
625 . 16 1 14 HIS N 16 1 14 HIS CA 16 1 14 HIS C 16 1 15 GLN N 111.86 155.08 24 14 . N 24 14 . CA 24 14 . C 24 15 . N 1 1
626 . 16 1 15 GLN N 16 1 15 GLN CA 16 1 15 GLN C 16 1 16 LYS N 121.08999 142.71 24 15 . N 24 15 . CA 24 15 . C 24 16 . N 1 1
627 . 16 1 16 LYS N 16 1 16 LYS CA 16 1 16 LYS C 16 1 17 LEU N 113.78 149.52 24 16 . N 24 16 . CA 24 16 . C 24 17 . N 1 1
628 . 16 1 17 LEU N 16 1 17 LEU CA 16 1 17 LEU C 16 1 18 VAL N 114.939995 152.0 24 17 . N 24 17 . CA 24 17 . C 24 18 . N 1 1
629 . 16 1 18 VAL N 16 1 18 VAL CA 16 1 18 VAL C 16 1 19 PHE N 110.22 154.06 24 18 . N 24 18 . CA 24 18 . C 24 19 . N 1 1
630 . 16 1 19 PHE N 16 1 19 PHE CA 16 1 19 PHE C 16 1 20 PHE N 106.76 153.08 24 19 . N 24 19 . CA 24 19 . C 24 20 . N 1 1
631 . 16 1 20 PHE N 16 1 20 PHE CA 16 1 20 PHE C 16 1 21 ALA N 116.19 171.51 24 20 . N 24 20 . CA 24 20 . C 24 21 . N 1 1
632 . 16 1 21 ALA N 16 1 21 ALA CA 16 1 21 ALA C 16 1 22 GLU N 119.130005 162.80998 24 21 . N 24 21 . CA 24 21 . C 24 22 . N 1 1
633 . 16 1 22 GLU N 16 1 22 GLU CA 16 1 22 GLU C 16 1 23 ASP N 121.03999 177.82 24 22 . N 24 22 . CA 24 22 . C 24 23 . N 1 1
634 . 16 1 30 ALA N 16 1 30 ALA CA 16 1 30 ALA C 16 1 31 ILE N 112.8 164.68 24 30 . N 24 30 . CA 24 30 . C 24 31 . N 1 1
635 . 16 1 31 ILE N 16 1 31 ILE CA 16 1 31 ILE C 16 1 32 ILE N 95.48 163.36 24 31 . N 24 31 . CA 24 31 . C 24 32 . N 1 1
636 . 16 1 32 ILE N 16 1 32 ILE CA 16 1 32 ILE C 16 1 33 GLY N 112.79 176.77 24 32 . N 24 32 . CA 24 32 . C 24 33 . N 1 1
637 . 16 1 34 LEU N 16 1 34 LEU CA 16 1 34 LEU C 16 1 35 MET N 114.29 170.73 24 34 . N 24 34 . CA 24 34 . C 24 35 . N 1 1
638 . 16 1 35 MET N 16 1 35 MET CA 16 1 35 MET C 16 1 36 VAL N 114.56 169.72 24 35 . N 24 35 . CA 24 35 . C 24 36 . N 1 1
639 . 16 1 36 VAL N 16 1 36 VAL CA 16 1 36 VAL C 16 1 37 GLY N 109.45 162.17 24 36 . N 24 36 . CA 24 36 . C 24 37 . N 1 1
640 . 16 1 39 VAL N 16 1 39 VAL CA 16 1 39 VAL C 16 1 40 VAL N 124.38 166.63998 24 39 . N 24 39 . CA 24 39 . C 24 40 . N 1 1
641 . 17 1 9 GLY C 17 1 10 TYR N 17 1 10 TYR CA 17 1 10 TYR C -149.5 -72.28 25 9 . C 25 10 . N 25 10 . CA 25 10 . C 1 1
642 . 17 1 10 TYR C 17 1 11 GLU N 17 1 11 GLU CA 17 1 11 GLU C -156.84 -74.94 25 10 . C 25 11 . N 25 11 . CA 25 11 . C 1 1
643 . 17 1 11 GLU C 17 1 12 VAL N 17 1 12 VAL CA 17 1 12 VAL C -138.24 -112.96 25 11 . C 25 12 . N 25 12 . CA 25 12 . C 1 1
644 . 17 1 12 VAL C 17 1 13 HIS N 17 1 13 HIS CA 17 1 13 HIS C -140.14 -72.32 25 12 . C 25 13 . N 25 13 . CA 25 13 . C 1 1
645 . 17 1 13 HIS C 17 1 14 HIS N 17 1 14 HIS CA 17 1 14 HIS C -146.56 -86.98 25 13 . C 25 14 . N 25 14 . CA 25 14 . C 1 1
646 . 17 1 14 HIS C 17 1 15 GLN N 17 1 15 GLN CA 17 1 15 GLN C -155.55998 -105.5 25 14 . C 25 15 . N 25 15 . CA 25 15 . C 1 1
647 . 17 1 15 GLN C 17 1 16 LYS N 17 1 16 LYS CA 17 1 16 LYS C -144.93 -107.79 25 15 . C 25 16 . N 25 16 . CA 25 16 . C 1 1
648 . 17 1 16 LYS C 17 1 17 LEU N 17 1 17 LEU CA 17 1 17 LEU C -161.52 -73.54 25 16 . C 25 17 . N 25 17 . CA 25 17 . C 1 1
649 . 17 1 17 LEU C 17 1 18 VAL N 17 1 18 VAL CA 17 1 18 VAL C -145.31 -107.61 25 17 . C 25 18 . N 25 18 . CA 25 18 . C 1 1
650 . 17 1 18 VAL C 17 1 19 PHE N 17 1 19 PHE CA 17 1 19 PHE C -146.95 -86.95 25 18 . C 25 19 . N 25 19 . CA 25 19 . C 1 1
651 . 17 1 19 PHE C 17 1 20 PHE N 17 1 20 PHE CA 17 1 20 PHE C -143.6 -110.659996 25 19 . C 25 20 . N 25 20 . CA 25 20 . C 1 1
652 . 17 1 20 PHE C 17 1 21 ALA N 17 1 21 ALA CA 17 1 21 ALA C -152.35 -90.11 25 20 . C 25 21 . N 25 21 . CA 25 21 . C 1 1
653 . 17 1 21 ALA C 17 1 22 GLU N 17 1 22 GLU CA 17 1 22 GLU C -160.23 -97.95 25 21 . C 25 22 . N 25 22 . CA 25 22 . C 1 1
654 . 17 1 29 GLY C 17 1 30 ALA N 17 1 30 ALA CA 17 1 30 ALA C -146.94 -86.76 25 29 . C 25 30 . N 25 30 . CA 25 30 . C 1 1
655 . 17 1 30 ALA C 17 1 31 ILE N 17 1 31 ILE CA 17 1 31 ILE C -147.6 -92.76 25 30 . C 25 31 . N 25 31 . CA 25 31 . C 1 1
656 . 17 1 31 ILE C 17 1 32 ILE N 17 1 32 ILE CA 17 1 32 ILE C -151.62 -108.86 25 31 . C 25 32 . N 25 32 . CA 25 32 . C 1 1
657 . 17 1 33 GLY C 17 1 34 LEU N 17 1 34 LEU CA 17 1 34 LEU C -168.15 -94.17 25 33 . C 25 34 . N 25 34 . CA 25 34 . C 1 1
658 . 17 1 34 LEU C 17 1 35 MET N 17 1 35 MET CA 17 1 35 MET C -166.36 -95.56 25 34 . C 25 35 . N 25 35 . CA 25 35 . C 1 1
659 . 17 1 35 MET C 17 1 36 VAL N 17 1 36 VAL CA 17 1 36 VAL C -147.86 -84.9 25 35 . C 25 36 . N 25 36 . CA 25 36 . C 1 1
660 . 17 1 38 GLY C 17 1 39 VAL N 17 1 39 VAL CA 17 1 39 VAL C -152.88 -34.16 25 38 . C 25 39 . N 25 39 . CA 25 39 . C 1 1
661 . 17 1 10 TYR N 17 1 10 TYR CA 17 1 10 TYR C 17 1 11 GLU N 84.91 185.69 25 10 . N 25 10 . CA 25 10 . C 25 11 . N 1 1
662 . 17 1 11 GLU N 17 1 11 GLU CA 17 1 11 GLU C 17 1 12 VAL N 112.31 164.16998 25 11 . N 25 11 . CA 25 11 . C 25 12 . N 1 1
663 . 17 1 12 VAL N 17 1 12 VAL CA 17 1 12 VAL C 17 1 13 HIS N 101.42999 160.33 25 12 . N 25 12 . CA 25 12 . C 25 13 . N 1 1
664 . 17 1 13 HIS N 17 1 13 HIS CA 17 1 13 HIS C 17 1 14 HIS N 106.20999 159.69 25 13 . N 25 13 . CA 25 13 . C 25 14 . N 1 1
665 . 17 1 14 HIS N 17 1 14 HIS CA 17 1 14 HIS C 17 1 15 GLN N 111.86 155.08 25 14 . N 25 14 . CA 25 14 . C 25 15 . N 1 1
666 . 17 1 15 GLN N 17 1 15 GLN CA 17 1 15 GLN C 17 1 16 LYS N 121.08999 142.71 25 15 . N 25 15 . CA 25 15 . C 25 16 . N 1 1
667 . 17 1 16 LYS N 17 1 16 LYS CA 17 1 16 LYS C 17 1 17 LEU N 113.78 149.52 25 16 . N 25 16 . CA 25 16 . C 25 17 . N 1 1
668 . 17 1 17 LEU N 17 1 17 LEU CA 17 1 17 LEU C 17 1 18 VAL N 114.939995 152.0 25 17 . N 25 17 . CA 25 17 . C 25 18 . N 1 1
669 . 17 1 18 VAL N 17 1 18 VAL CA 17 1 18 VAL C 17 1 19 PHE N 110.22 154.06 25 18 . N 25 18 . CA 25 18 . C 25 19 . N 1 1
670 . 17 1 19 PHE N 17 1 19 PHE CA 17 1 19 PHE C 17 1 20 PHE N 106.76 153.08 25 19 . N 25 19 . CA 25 19 . C 25 20 . N 1 1
671 . 17 1 20 PHE N 17 1 20 PHE CA 17 1 20 PHE C 17 1 21 ALA N 116.19 171.51 25 20 . N 25 20 . CA 25 20 . C 25 21 . N 1 1
672 . 17 1 21 ALA N 17 1 21 ALA CA 17 1 21 ALA C 17 1 22 GLU N 119.130005 162.80998 25 21 . N 25 21 . CA 25 21 . C 25 22 . N 1 1
673 . 17 1 22 GLU N 17 1 22 GLU CA 17 1 22 GLU C 17 1 23 ASP N 121.03999 177.82 25 22 . N 25 22 . CA 25 22 . C 25 23 . N 1 1
674 . 17 1 30 ALA N 17 1 30 ALA CA 17 1 30 ALA C 17 1 31 ILE N 112.8 164.68 25 30 . N 25 30 . CA 25 30 . C 25 31 . N 1 1
675 . 17 1 31 ILE N 17 1 31 ILE CA 17 1 31 ILE C 17 1 32 ILE N 95.48 163.36 25 31 . N 25 31 . CA 25 31 . C 25 32 . N 1 1
676 . 17 1 32 ILE N 17 1 32 ILE CA 17 1 32 ILE C 17 1 33 GLY N 112.79 176.77 25 32 . N 25 32 . CA 25 32 . C 25 33 . N 1 1
677 . 17 1 34 LEU N 17 1 34 LEU CA 17 1 34 LEU C 17 1 35 MET N 114.29 170.73 25 34 . N 25 34 . CA 25 34 . C 25 35 . N 1 1
678 . 17 1 35 MET N 17 1 35 MET CA 17 1 35 MET C 17 1 36 VAL N 114.56 169.72 25 35 . N 25 35 . CA 25 35 . C 25 36 . N 1 1
679 . 17 1 36 VAL N 17 1 36 VAL CA 17 1 36 VAL C 17 1 37 GLY N 109.45 162.17 25 36 . N 25 36 . CA 25 36 . C 25 37 . N 1 1
680 . 17 1 39 VAL N 17 1 39 VAL CA 17 1 39 VAL C 17 1 40 VAL N 124.38 166.63998 25 39 . N 25 39 . CA 25 39 . C 25 40 . N 1 1
681 . 18 1 9 GLY C 18 1 10 TYR N 18 1 10 TYR CA 18 1 10 TYR C -149.5 -72.28 26 9 . C 26 10 . N 26 10 . CA 26 10 . C 1 1
682 . 18 1 10 TYR C 18 1 11 GLU N 18 1 11 GLU CA 18 1 11 GLU C -156.84 -74.94 26 10 . C 26 11 . N 26 11 . CA 26 11 . C 1 1
683 . 18 1 11 GLU C 18 1 12 VAL N 18 1 12 VAL CA 18 1 12 VAL C -138.24 -112.96 26 11 . C 26 12 . N 26 12 . CA 26 12 . C 1 1
684 . 18 1 12 VAL C 18 1 13 HIS N 18 1 13 HIS CA 18 1 13 HIS C -140.14 -72.32 26 12 . C 26 13 . N 26 13 . CA 26 13 . C 1 1
685 . 18 1 13 HIS C 18 1 14 HIS N 18 1 14 HIS CA 18 1 14 HIS C -146.56 -86.98 26 13 . C 26 14 . N 26 14 . CA 26 14 . C 1 1
686 . 18 1 14 HIS C 18 1 15 GLN N 18 1 15 GLN CA 18 1 15 GLN C -155.55998 -105.5 26 14 . C 26 15 . N 26 15 . CA 26 15 . C 1 1
687 . 18 1 15 GLN C 18 1 16 LYS N 18 1 16 LYS CA 18 1 16 LYS C -144.93 -107.79 26 15 . C 26 16 . N 26 16 . CA 26 16 . C 1 1
688 . 18 1 16 LYS C 18 1 17 LEU N 18 1 17 LEU CA 18 1 17 LEU C -161.52 -73.54 26 16 . C 26 17 . N 26 17 . CA 26 17 . C 1 1
689 . 18 1 17 LEU C 18 1 18 VAL N 18 1 18 VAL CA 18 1 18 VAL C -145.31 -107.61 26 17 . C 26 18 . N 26 18 . CA 26 18 . C 1 1
690 . 18 1 18 VAL C 18 1 19 PHE N 18 1 19 PHE CA 18 1 19 PHE C -146.95 -86.95 26 18 . C 26 19 . N 26 19 . CA 26 19 . C 1 1
691 . 18 1 19 PHE C 18 1 20 PHE N 18 1 20 PHE CA 18 1 20 PHE C -143.6 -110.659996 26 19 . C 26 20 . N 26 20 . CA 26 20 . C 1 1
692 . 18 1 20 PHE C 18 1 21 ALA N 18 1 21 ALA CA 18 1 21 ALA C -152.35 -90.11 26 20 . C 26 21 . N 26 21 . CA 26 21 . C 1 1
693 . 18 1 21 ALA C 18 1 22 GLU N 18 1 22 GLU CA 18 1 22 GLU C -160.23 -97.95 26 21 . C 26 22 . N 26 22 . CA 26 22 . C 1 1
694 . 18 1 29 GLY C 18 1 30 ALA N 18 1 30 ALA CA 18 1 30 ALA C -146.94 -86.76 26 29 . C 26 30 . N 26 30 . CA 26 30 . C 1 1
695 . 18 1 30 ALA C 18 1 31 ILE N 18 1 31 ILE CA 18 1 31 ILE C -147.6 -92.76 26 30 . C 26 31 . N 26 31 . CA 26 31 . C 1 1
696 . 18 1 31 ILE C 18 1 32 ILE N 18 1 32 ILE CA 18 1 32 ILE C -151.62 -108.86 26 31 . C 26 32 . N 26 32 . CA 26 32 . C 1 1
697 . 18 1 33 GLY C 18 1 34 LEU N 18 1 34 LEU CA 18 1 34 LEU C -168.15 -94.17 26 33 . C 26 34 . N 26 34 . CA 26 34 . C 1 1
698 . 18 1 34 LEU C 18 1 35 MET N 18 1 35 MET CA 18 1 35 MET C -166.36 -95.56 26 34 . C 26 35 . N 26 35 . CA 26 35 . C 1 1
699 . 18 1 35 MET C 18 1 36 VAL N 18 1 36 VAL CA 18 1 36 VAL C -147.86 -84.9 26 35 . C 26 36 . N 26 36 . CA 26 36 . C 1 1
700 . 18 1 38 GLY C 18 1 39 VAL N 18 1 39 VAL CA 18 1 39 VAL C -152.88 -34.16 26 38 . C 26 39 . N 26 39 . CA 26 39 . C 1 1
701 . 18 1 10 TYR N 18 1 10 TYR CA 18 1 10 TYR C 18 1 11 GLU N 84.91 185.69 26 10 . N 26 10 . CA 26 10 . C 26 11 . N 1 1
702 . 18 1 11 GLU N 18 1 11 GLU CA 18 1 11 GLU C 18 1 12 VAL N 112.31 164.16998 26 11 . N 26 11 . CA 26 11 . C 26 12 . N 1 1
703 . 18 1 12 VAL N 18 1 12 VAL CA 18 1 12 VAL C 18 1 13 HIS N 101.42999 160.33 26 12 . N 26 12 . CA 26 12 . C 26 13 . N 1 1
704 . 18 1 13 HIS N 18 1 13 HIS CA 18 1 13 HIS C 18 1 14 HIS N 106.20999 159.69 26 13 . N 26 13 . CA 26 13 . C 26 14 . N 1 1
705 . 18 1 14 HIS N 18 1 14 HIS CA 18 1 14 HIS C 18 1 15 GLN N 111.86 155.08 26 14 . N 26 14 . CA 26 14 . C 26 15 . N 1 1
706 . 18 1 15 GLN N 18 1 15 GLN CA 18 1 15 GLN C 18 1 16 LYS N 121.08999 142.71 26 15 . N 26 15 . CA 26 15 . C 26 16 . N 1 1
707 . 18 1 16 LYS N 18 1 16 LYS CA 18 1 16 LYS C 18 1 17 LEU N 113.78 149.52 26 16 . N 26 16 . CA 26 16 . C 26 17 . N 1 1
708 . 18 1 17 LEU N 18 1 17 LEU CA 18 1 17 LEU C 18 1 18 VAL N 114.939995 152.0 26 17 . N 26 17 . CA 26 17 . C 26 18 . N 1 1
709 . 18 1 18 VAL N 18 1 18 VAL CA 18 1 18 VAL C 18 1 19 PHE N 110.22 154.06 26 18 . N 26 18 . CA 26 18 . C 26 19 . N 1 1
710 . 18 1 19 PHE N 18 1 19 PHE CA 18 1 19 PHE C 18 1 20 PHE N 106.76 153.08 26 19 . N 26 19 . CA 26 19 . C 26 20 . N 1 1
711 . 18 1 20 PHE N 18 1 20 PHE CA 18 1 20 PHE C 18 1 21 ALA N 116.19 171.51 26 20 . N 26 20 . CA 26 20 . C 26 21 . N 1 1
712 . 18 1 21 ALA N 18 1 21 ALA CA 18 1 21 ALA C 18 1 22 GLU N 119.130005 162.80998 26 21 . N 26 21 . CA 26 21 . C 26 22 . N 1 1
713 . 18 1 22 GLU N 18 1 22 GLU CA 18 1 22 GLU C 18 1 23 ASP N 121.03999 177.82 26 22 . N 26 22 . CA 26 22 . C 26 23 . N 1 1
714 . 18 1 30 ALA N 18 1 30 ALA CA 18 1 30 ALA C 18 1 31 ILE N 112.8 164.68 26 30 . N 26 30 . CA 26 30 . C 26 31 . N 1 1
715 . 18 1 31 ILE N 18 1 31 ILE CA 18 1 31 ILE C 18 1 32 ILE N 95.48 163.36 26 31 . N 26 31 . CA 26 31 . C 26 32 . N 1 1
716 . 18 1 32 ILE N 18 1 32 ILE CA 18 1 32 ILE C 18 1 33 GLY N 112.79 176.77 26 32 . N 26 32 . CA 26 32 . C 26 33 . N 1 1
717 . 18 1 34 LEU N 18 1 34 LEU CA 18 1 34 LEU C 18 1 35 MET N 114.29 170.73 26 34 . N 26 34 . CA 26 34 . C 26 35 . N 1 1
718 . 18 1 35 MET N 18 1 35 MET CA 18 1 35 MET C 18 1 36 VAL N 114.56 169.72 26 35 . N 26 35 . CA 26 35 . C 26 36 . N 1 1
719 . 18 1 36 VAL N 18 1 36 VAL CA 18 1 36 VAL C 18 1 37 GLY N 109.45 162.17 26 36 . N 26 36 . CA 26 36 . C 26 37 . N 1 1
720 . 18 1 39 VAL N 18 1 39 VAL CA 18 1 39 VAL C 18 1 40 VAL N 124.38 166.63998 26 39 . N 26 39 . CA 26 39 . C 26 40 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 21 ALA CB 2 1 21 ALA CB 20.0 . . . 1 21 . CB 2 21 . CB 1 1
2 2 1 21 ALA CB 3 1 21 ALA CB 20.0 . . . 2 21 . CB 3 21 . CB 1 1
3 3 1 21 ALA CB 4 1 21 ALA CB 20.0 . . . 3 21 . CB 4 21 . CB 1 1
4 4 1 21 ALA CB 5 1 21 ALA CB 20.0 . . . 4 21 . CB 5 21 . CB 1 1
5 5 1 21 ALA CB 6 1 21 ALA CB 20.0 . . . 5 21 . CB 6 21 . CB 1 1
6 1 1 35 MET CE 2 1 35 MET CE 20.0 . . . 1 35 . CE 2 35 . CE 1 1
7 2 1 35 MET CE 3 1 35 MET CE 20.0 . . . 2 35 . CE 3 35 . CE 1 1
8 3 1 35 MET CE 4 1 35 MET CE 20.0 . . . 3 35 . CE 4 35 . CE 1 1
9 4 1 35 MET CE 5 1 35 MET CE 20.0 . . . 4 35 . CE 5 35 . CE 1 1
10 5 1 35 MET CE 6 1 35 MET CE 20.0 . . . 5 35 . CE 6 35 . CE 1 1
11 1 1 12 VAL C 2 1 12 VAL C 20.0 . . . 1 12 . C 2 12 . C 1 1
12 2 1 12 VAL C 3 1 12 VAL C 20.0 . . . 2 12 . C 3 12 . C 1 1
13 3 1 12 VAL C 4 1 12 VAL C 20.0 . . . 3 12 . C 4 12 . C 1 1
14 4 1 12 VAL C 5 1 12 VAL C 20.0 . . . 4 12 . C 5 12 . C 1 1
15 5 1 12 VAL C 6 1 12 VAL C 20.0 . . . 5 12 . C 6 12 . C 1 1
16 1 1 30 ALA C 2 1 30 ALA C 20.0 . . . 1 30 . C 2 30 . C 1 1
17 2 1 30 ALA C 3 1 30 ALA C 20.0 . . . 2 30 . C 3 30 . C 1 1
18 3 1 30 ALA C 4 1 30 ALA C 20.0 . . . 3 30 . C 4 30 . C 1 1
19 4 1 30 ALA C 5 1 30 ALA C 20.0 . . . 4 30 . C 5 30 . C 1 1
20 5 1 30 ALA C 6 1 30 ALA C 20.0 . . . 5 30 . C 6 30 . C 1 1
21 1 1 18 VAL C 2 1 18 VAL C 20.0 . . . 1 18 . C 2 18 . C 1 1
22 2 1 18 VAL C 3 1 18 VAL C 20.0 . . . 2 18 . C 3 18 . C 1 1
23 3 1 18 VAL C 4 1 18 VAL C 20.0 . . . 3 18 . C 4 18 . C 1 1
24 4 1 18 VAL C 5 1 18 VAL C 20.0 . . . 4 18 . C 5 18 . C 1 1
25 5 1 18 VAL C 6 1 18 VAL C 20.0 . . . 5 18 . C 6 18 . C 1 1
26 1 1 39 VAL C 2 1 39 VAL C 20.0 . . . 1 39 . C 2 39 . C 1 1
27 2 1 39 VAL C 3 1 39 VAL C 20.0 . . . 2 39 . C 3 39 . C 1 1
28 3 1 39 VAL C 4 1 39 VAL C 20.0 . . . 3 39 . C 4 39 . C 1 1
29 4 1 39 VAL C 5 1 39 VAL C 20.0 . . . 4 39 . C 5 39 . C 1 1
30 5 1 39 VAL C 6 1 39 VAL C 20.0 . . . 5 39 . C 6 39 . C 1 1
31 1 1 17 LEU N 1 1 17 LEU H 20.0 . . . 1 17 . HN 1 17 . N 1 1
32 1 1 18 VAL N 1 1 18 VAL H 20.0 . . . 1 18 . N 1 18 . HN 1 1
33 1 1 19 PHE N 1 1 19 PHE H 20.0 . . . 1 19 . HN 1 19 . N 1 1
34 1 1 20 PHE N 1 1 20 PHE H 20.0 . . . 1 20 . N 1 20 . HN 1 1
35 1 1 21 ALA N 1 1 21 ALA H 20.0 . . . 1 21 . HN 1 21 . N 1 1
36 1 1 22 GLU N 1 1 22 GLU H 20.0 . . . 1 22 . N 1 22 . HN 1 1
37 1 1 31 ILE N 1 1 31 ILE H 20.0 . . . 1 31 . N 1 31 . HN 1 1
38 1 1 32 ILE N 1 1 32 ILE H 20.0 . . . 1 32 . HN 1 32 . N 1 1
39 1 1 33 GLY N 1 1 33 GLY H 20.0 . . . 1 33 . N 1 33 . HN 1 1
40 1 1 34 LEU N 1 1 34 LEU H 20.0 . . . 1 34 . N 1 34 . HN 1 1
41 1 1 35 MET N 1 1 35 MET H 20.0 . . . 1 35 . N 1 35 . HN 1 1
42 1 1 36 VAL N 1 1 36 VAL H 20.0 . . . 1 36 . N 1 36 . HN 1 1
43 2 1 17 LEU N 2 1 17 LEU H 20.0 . . . 2 17 . HN 2 17 . N 1 1
44 2 1 18 VAL N 2 1 18 VAL H 20.0 . . . 2 18 . HN 2 18 . N 1 1
45 2 1 19 PHE N 2 1 19 PHE H 20.0 . . . 2 19 . HN 2 19 . N 1 1
46 2 1 20 PHE N 2 1 20 PHE H 20.0 . . . 2 20 . HN 2 20 . N 1 1
47 2 1 21 ALA N 2 1 21 ALA H 20.0 . . . 2 21 . HN 2 21 . N 1 1
48 2 1 22 GLU N 2 1 22 GLU H 20.0 . . . 2 22 . HN 2 22 . N 1 1
49 2 1 31 ILE N 2 1 31 ILE H 20.0 . . . 2 31 . N 2 31 . HN 1 1
50 2 1 32 ILE N 2 1 32 ILE H 20.0 . . . 2 32 . HN 2 32 . N 1 1
51 2 1 33 GLY N 2 1 33 GLY H 20.0 . . . 2 33 . HN 2 33 . N 1 1
52 2 1 34 LEU N 2 1 34 LEU H 20.0 . . . 2 34 . N 2 34 . HN 1 1
53 2 1 35 MET N 2 1 35 MET H 20.0 . . . 2 35 . HN 2 35 . N 1 1
54 2 1 36 VAL N 2 1 36 VAL H 20.0 . . . 2 36 . N 2 36 . HN 1 1
55 3 1 17 LEU N 3 1 17 LEU H 20.0 . . . 3 17 . HN 3 17 . N 1 1
56 3 1 18 VAL N 3 1 18 VAL H 20.0 . . . 3 18 . HN 3 18 . N 1 1
57 3 1 19 PHE N 3 1 19 PHE H 20.0 . . . 3 19 . HN 3 19 . N 1 1
58 3 1 20 PHE N 3 1 20 PHE H 20.0 . . . 3 20 . HN 3 20 . N 1 1
59 3 1 21 ALA N 3 1 21 ALA H 20.0 . . . 3 21 . HN 3 21 . N 1 1
60 3 1 22 GLU N 3 1 22 GLU H 20.0 . . . 3 22 . HN 3 22 . N 1 1
61 3 1 31 ILE N 3 1 31 ILE H 20.0 . . . 3 31 . N 3 31 . HN 1 1
62 3 1 32 ILE N 3 1 32 ILE H 20.0 . . . 3 32 . HN 3 32 . N 1 1
63 3 1 33 GLY N 3 1 33 GLY H 20.0 . . . 3 33 . HN 3 33 . N 1 1
64 3 1 34 LEU N 3 1 34 LEU H 20.0 . . . 3 34 . N 3 34 . HN 1 1
65 3 1 35 MET N 3 1 35 MET H 20.0 . . . 3 35 . HN 3 35 . N 1 1
66 3 1 36 VAL N 3 1 36 VAL H 20.0 . . . 3 36 . N 3 36 . HN 1 1
67 4 1 17 LEU N 4 1 17 LEU H 20.0 . . . 4 17 . HN 4 17 . N 1 1
68 4 1 18 VAL N 4 1 18 VAL H 20.0 . . . 4 18 . HN 4 18 . N 1 1
69 4 1 19 PHE N 4 1 19 PHE H 20.0 . . . 4 19 . HN 4 19 . N 1 1
70 4 1 20 PHE N 4 1 20 PHE H 20.0 . . . 4 20 . HN 4 20 . N 1 1
71 4 1 21 ALA N 4 1 21 ALA H 20.0 . . . 4 21 . HN 4 21 . N 1 1
72 4 1 22 GLU N 4 1 22 GLU H 20.0 . . . 4 22 . HN 4 22 . N 1 1
73 4 1 31 ILE N 4 1 31 ILE H 20.0 . . . 4 31 . N 4 31 . HN 1 1
74 4 1 32 ILE N 4 1 32 ILE H 20.0 . . . 4 32 . HN 4 32 . N 1 1
75 4 1 33 GLY N 4 1 33 GLY H 20.0 . . . 4 33 . HN 4 33 . N 1 1
76 4 1 34 LEU N 4 1 34 LEU H 20.0 . . . 4 34 . N 4 34 . HN 1 1
77 4 1 35 MET N 4 1 35 MET H 20.0 . . . 4 35 . HN 4 35 . N 1 1
78 4 1 36 VAL N 4 1 36 VAL H 20.0 . . . 4 36 . N 4 36 . HN 1 1
79 5 1 17 LEU N 5 1 17 LEU H 20.0 . . . 5 17 . HN 5 17 . N 1 1
80 5 1 18 VAL N 5 1 18 VAL H 20.0 . . . 5 18 . HN 5 18 . N 1 1
81 5 1 19 PHE N 5 1 19 PHE H 20.0 . . . 5 19 . HN 5 19 . N 1 1
82 5 1 20 PHE N 5 1 20 PHE H 20.0 . . . 5 20 . HN 5 20 . N 1 1
83 5 1 21 ALA N 5 1 21 ALA H 20.0 . . . 5 21 . HN 5 21 . N 1 1
84 5 1 22 GLU N 5 1 22 GLU H 20.0 . . . 5 22 . HN 5 22 . N 1 1
85 5 1 31 ILE N 5 1 31 ILE H 20.0 . . . 5 31 . N 5 31 . HN 1 1
86 5 1 32 ILE N 5 1 32 ILE H 20.0 . . . 5 32 . HN 5 32 . N 1 1
87 5 1 33 GLY N 5 1 33 GLY H 20.0 . . . 5 33 . HN 5 33 . N 1 1
88 5 1 34 LEU N 5 1 34 LEU H 20.0 . . . 5 34 . N 5 34 . HN 1 1
89 5 1 35 MET N 5 1 35 MET H 20.0 . . . 5 35 . HN 5 35 . N 1 1
90 5 1 36 VAL N 5 1 36 VAL H 20.0 . . . 5 36 . N 5 36 . HN 1 1
91 6 1 17 LEU N 6 1 17 LEU H 20.0 . . . 6 17 . N 6 17 . HN 1 1
92 6 1 18 VAL N 6 1 18 VAL H 20.0 . . . 6 18 . HN 6 18 . N 1 1
93 6 1 19 PHE N 6 1 19 PHE H 20.0 . . . 6 19 . N 6 19 . HN 1 1
94 6 1 20 PHE N 6 1 20 PHE H 20.0 . . . 6 20 . HN 6 20 . N 1 1
95 6 1 21 ALA N 6 1 21 ALA H 20.0 . . . 6 21 . N 6 21 . HN 1 1
96 6 1 22 GLU N 6 1 22 GLU H 20.0 . . . 6 22 . HN 6 22 . N 1 1
97 6 1 31 ILE N 6 1 31 ILE H 20.0 . . . 6 31 . N 6 31 . HN 1 1
98 6 1 32 ILE N 6 1 32 ILE H 20.0 . . . 6 32 . N 6 32 . HN 1 1
99 6 1 33 GLY N 6 1 33 GLY H 20.0 . . . 6 33 . HN 6 33 . N 1 1
100 6 1 34 LEU N 6 1 34 LEU H 20.0 . . . 6 34 . N 6 34 . HN 1 1
101 6 1 35 MET N 6 1 35 MET H 20.0 . . . 6 35 . HN 6 35 . N 1 1
102 6 1 36 VAL N 6 1 36 VAL H 20.0 . . . 6 36 . N 6 36 . HN 1 1
103 7 1 21 ALA CB 8 1 21 ALA CB 20.0 . . . 11 21 . CB 12 21 . CB 1 1
104 8 1 21 ALA CB 9 1 21 ALA CB 20.0 . . . 12 21 . CB 13 21 . CB 1 1
105 9 1 21 ALA CB 10 1 21 ALA CB 20.0 . . . 13 21 . CB 14 21 . CB 1 1
106 10 1 21 ALA CB 11 1 21 ALA CB 20.0 . . . 14 21 . CB 15 21 . CB 1 1
107 11 1 21 ALA CB 12 1 21 ALA CB 20.0 . . . 15 21 . CB 16 21 . CB 1 1
108 7 1 35 MET CE 8 1 35 MET CE 20.0 . . . 11 35 . CE 12 35 . CE 1 1
109 8 1 35 MET CE 9 1 35 MET CE 20.0 . . . 12 35 . CE 13 35 . CE 1 1
110 9 1 35 MET CE 10 1 35 MET CE 20.0 . . . 13 35 . CE 14 35 . CE 1 1
111 10 1 35 MET CE 11 1 35 MET CE 20.0 . . . 14 35 . CE 15 35 . CE 1 1
112 11 1 35 MET CE 12 1 35 MET CE 20.0 . . . 15 35 . CE 16 35 . CE 1 1
113 7 1 12 VAL C 8 1 12 VAL C 20.0 . . . 11 12 . C 12 12 . C 1 1
114 8 1 12 VAL C 9 1 12 VAL C 20.0 . . . 12 12 . C 13 12 . C 1 1
115 9 1 12 VAL C 10 1 12 VAL C 20.0 . . . 13 12 . C 14 12 . C 1 1
116 10 1 12 VAL C 11 1 12 VAL C 20.0 . . . 14 12 . C 15 12 . C 1 1
117 11 1 12 VAL C 12 1 12 VAL C 20.0 . . . 15 12 . C 16 12 . C 1 1
118 7 1 30 ALA C 8 1 30 ALA C 20.0 . . . 11 30 . C 12 30 . C 1 1
119 8 1 30 ALA C 9 1 30 ALA C 20.0 . . . 12 30 . C 13 30 . C 1 1
120 9 1 30 ALA C 10 1 30 ALA C 20.0 . . . 13 30 . C 14 30 . C 1 1
121 10 1 30 ALA C 11 1 30 ALA C 20.0 . . . 14 30 . C 15 30 . C 1 1
122 11 1 30 ALA C 12 1 30 ALA C 20.0 . . . 15 30 . C 16 30 . C 1 1
123 7 1 18 VAL C 8 1 18 VAL C 20.0 . . . 11 18 . C 12 18 . C 1 1
124 8 1 18 VAL C 9 1 18 VAL C 20.0 . . . 12 18 . C 13 18 . C 1 1
125 9 1 18 VAL C 10 1 18 VAL C 20.0 . . . 13 18 . C 14 18 . C 1 1
126 10 1 18 VAL C 11 1 18 VAL C 20.0 . . . 14 18 . C 15 18 . C 1 1
127 11 1 18 VAL C 12 1 18 VAL C 20.0 . . . 15 18 . C 16 18 . C 1 1
128 7 1 39 VAL C 8 1 39 VAL C 20.0 . . . 11 39 . C 12 39 . C 1 1
129 8 1 39 VAL C 9 1 39 VAL C 20.0 . . . 12 39 . C 13 39 . C 1 1
130 9 1 39 VAL C 10 1 39 VAL C 20.0 . . . 13 39 . C 14 39 . C 1 1
131 10 1 39 VAL C 11 1 39 VAL C 20.0 . . . 14 39 . C 15 39 . C 1 1
132 11 1 39 VAL C 12 1 39 VAL C 20.0 . . . 15 39 . C 16 39 . C 1 1
133 7 1 17 LEU N 7 1 17 LEU H 20.0 . . . 11 17 . HN 11 17 . N 1 1
134 7 1 18 VAL N 7 1 18 VAL H 20.0 . . . 11 18 . N 11 18 . HN 1 1
135 7 1 19 PHE N 7 1 19 PHE H 20.0 . . . 11 19 . HN 11 19 . N 1 1
136 7 1 20 PHE N 7 1 20 PHE H 20.0 . . . 11 20 . N 11 20 . HN 1 1
137 7 1 21 ALA N 7 1 21 ALA H 20.0 . . . 11 21 . HN 11 21 . N 1 1
138 7 1 22 GLU N 7 1 22 GLU H 20.0 . . . 11 22 . N 11 22 . HN 1 1
139 7 1 31 ILE N 7 1 31 ILE H 20.0 . . . 11 31 . N 11 31 . HN 1 1
140 7 1 32 ILE N 7 1 32 ILE H 20.0 . . . 11 32 . HN 11 32 . N 1 1
141 7 1 33 GLY N 7 1 33 GLY H 20.0 . . . 11 33 . N 11 33 . HN 1 1
142 7 1 34 LEU N 7 1 34 LEU H 20.0 . . . 11 34 . N 11 34 . HN 1 1
143 7 1 35 MET N 7 1 35 MET H 20.0 . . . 11 35 . N 11 35 . HN 1 1
144 7 1 36 VAL N 7 1 36 VAL H 20.0 . . . 11 36 . N 11 36 . HN 1 1
145 8 1 17 LEU N 8 1 17 LEU H 20.0 . . . 12 17 . HN 12 17 . N 1 1
146 8 1 18 VAL N 8 1 18 VAL H 20.0 . . . 12 18 . HN 12 18 . N 1 1
147 8 1 19 PHE N 8 1 19 PHE H 20.0 . . . 12 19 . HN 12 19 . N 1 1
148 8 1 20 PHE N 8 1 20 PHE H 20.0 . . . 12 20 . HN 12 20 . N 1 1
149 8 1 21 ALA N 8 1 21 ALA H 20.0 . . . 12 21 . HN 12 21 . N 1 1
150 8 1 22 GLU N 8 1 22 GLU H 20.0 . . . 12 22 . HN 12 22 . N 1 1
151 8 1 31 ILE N 8 1 31 ILE H 20.0 . . . 12 31 . N 12 31 . HN 1 1
152 8 1 32 ILE N 8 1 32 ILE H 20.0 . . . 12 32 . HN 12 32 . N 1 1
153 8 1 33 GLY N 8 1 33 GLY H 20.0 . . . 12 33 . HN 12 33 . N 1 1
154 8 1 34 LEU N 8 1 34 LEU H 20.0 . . . 12 34 . N 12 34 . HN 1 1
155 8 1 35 MET N 8 1 35 MET H 20.0 . . . 12 35 . HN 12 35 . N 1 1
156 8 1 36 VAL N 8 1 36 VAL H 20.0 . . . 12 36 . N 12 36 . HN 1 1
157 9 1 17 LEU N 9 1 17 LEU H 20.0 . . . 13 17 . HN 13 17 . N 1 1
158 9 1 18 VAL N 9 1 18 VAL H 20.0 . . . 13 18 . HN 13 18 . N 1 1
159 9 1 19 PHE N 9 1 19 PHE H 20.0 . . . 13 19 . HN 13 19 . N 1 1
160 9 1 20 PHE N 9 1 20 PHE H 20.0 . . . 13 20 . HN 13 20 . N 1 1
161 9 1 21 ALA N 9 1 21 ALA H 20.0 . . . 13 21 . HN 13 21 . N 1 1
162 9 1 22 GLU N 9 1 22 GLU H 20.0 . . . 13 22 . HN 13 22 . N 1 1
163 9 1 31 ILE N 9 1 31 ILE H 20.0 . . . 13 31 . N 13 31 . HN 1 1
164 9 1 32 ILE N 9 1 32 ILE H 20.0 . . . 13 32 . HN 13 32 . N 1 1
165 9 1 33 GLY N 9 1 33 GLY H 20.0 . . . 13 33 . HN 13 33 . N 1 1
166 9 1 34 LEU N 9 1 34 LEU H 20.0 . . . 13 34 . N 13 34 . HN 1 1
167 9 1 35 MET N 9 1 35 MET H 20.0 . . . 13 35 . HN 13 35 . N 1 1
168 9 1 36 VAL N 9 1 36 VAL H 20.0 . . . 13 36 . N 13 36 . HN 1 1
169 10 1 17 LEU N 10 1 17 LEU H 20.0 . . . 14 17 . HN 14 17 . N 1 1
170 10 1 18 VAL N 10 1 18 VAL H 20.0 . . . 14 18 . HN 14 18 . N 1 1
171 10 1 19 PHE N 10 1 19 PHE H 20.0 . . . 14 19 . HN 14 19 . N 1 1
172 10 1 20 PHE N 10 1 20 PHE H 20.0 . . . 14 20 . HN 14 20 . N 1 1
173 10 1 21 ALA N 10 1 21 ALA H 20.0 . . . 14 21 . HN 14 21 . N 1 1
174 10 1 22 GLU N 10 1 22 GLU H 20.0 . . . 14 22 . HN 14 22 . N 1 1
175 10 1 31 ILE N 10 1 31 ILE H 20.0 . . . 14 31 . N 14 31 . HN 1 1
176 10 1 32 ILE N 10 1 32 ILE H 20.0 . . . 14 32 . HN 14 32 . N 1 1
177 10 1 33 GLY N 10 1 33 GLY H 20.0 . . . 14 33 . HN 14 33 . N 1 1
178 10 1 34 LEU N 10 1 34 LEU H 20.0 . . . 14 34 . N 14 34 . HN 1 1
179 10 1 35 MET N 10 1 35 MET H 20.0 . . . 14 35 . HN 14 35 . N 1 1
180 10 1 36 VAL N 10 1 36 VAL H 20.0 . . . 14 36 . N 14 36 . HN 1 1
181 11 1 17 LEU N 11 1 17 LEU H 20.0 . . . 15 17 . HN 15 17 . N 1 1
182 11 1 18 VAL N 11 1 18 VAL H 20.0 . . . 15 18 . HN 15 18 . N 1 1
183 11 1 19 PHE N 11 1 19 PHE H 20.0 . . . 15 19 . HN 15 19 . N 1 1
184 11 1 20 PHE N 11 1 20 PHE H 20.0 . . . 15 20 . HN 15 20 . N 1 1
185 11 1 21 ALA N 11 1 21 ALA H 20.0 . . . 15 21 . HN 15 21 . N 1 1
186 11 1 22 GLU N 11 1 22 GLU H 20.0 . . . 15 22 . HN 15 22 . N 1 1
187 11 1 31 ILE N 11 1 31 ILE H 20.0 . . . 15 31 . N 15 31 . HN 1 1
188 11 1 32 ILE N 11 1 32 ILE H 20.0 . . . 15 32 . HN 15 32 . N 1 1
189 11 1 33 GLY N 11 1 33 GLY H 20.0 . . . 15 33 . HN 15 33 . N 1 1
190 11 1 34 LEU N 11 1 34 LEU H 20.0 . . . 15 34 . N 15 34 . HN 1 1
191 11 1 35 MET N 11 1 35 MET H 20.0 . . . 15 35 . HN 15 35 . N 1 1
192 11 1 36 VAL N 11 1 36 VAL H 20.0 . . . 15 36 . N 15 36 . HN 1 1
193 12 1 17 LEU N 12 1 17 LEU H 20.0 . . . 16 17 . N 16 17 . HN 1 1
194 12 1 18 VAL N 12 1 18 VAL H 20.0 . . . 16 18 . HN 16 18 . N 1 1
195 12 1 19 PHE N 12 1 19 PHE H 20.0 . . . 16 19 . N 16 19 . HN 1 1
196 12 1 20 PHE N 12 1 20 PHE H 20.0 . . . 16 20 . HN 16 20 . N 1 1
197 12 1 21 ALA N 12 1 21 ALA H 20.0 . . . 16 21 . N 16 21 . HN 1 1
198 12 1 22 GLU N 12 1 22 GLU H 20.0 . . . 16 22 . HN 16 22 . N 1 1
199 12 1 31 ILE N 12 1 31 ILE H 20.0 . . . 16 31 . N 16 31 . HN 1 1
200 12 1 32 ILE N 12 1 32 ILE H 20.0 . . . 16 32 . N 16 32 . HN 1 1
201 12 1 33 GLY N 12 1 33 GLY H 20.0 . . . 16 33 . HN 16 33 . N 1 1
202 12 1 34 LEU N 12 1 34 LEU H 20.0 . . . 16 34 . N 16 34 . HN 1 1
203 12 1 35 MET N 12 1 35 MET H 20.0 . . . 16 35 . HN 16 35 . N 1 1
204 12 1 36 VAL N 12 1 36 VAL H 20.0 . . . 16 36 . N 16 36 . HN 1 1
205 13 1 21 ALA CB 14 1 21 ALA CB 20.0 . . . 21 21 . CB 22 21 . CB 1 1
206 14 1 21 ALA CB 15 1 21 ALA CB 20.0 . . . 22 21 . CB 23 21 . CB 1 1
207 15 1 21 ALA CB 16 1 21 ALA CB 20.0 . . . 23 21 . CB 24 21 . CB 1 1
208 16 1 21 ALA CB 17 1 21 ALA CB 20.0 . . . 24 21 . CB 25 21 . CB 1 1
209 17 1 21 ALA CB 18 1 21 ALA CB 20.0 . . . 25 21 . CB 26 21 . CB 1 1
210 13 1 35 MET CE 14 1 35 MET CE 20.0 . . . 21 35 . CE 22 35 . CE 1 1
211 14 1 35 MET CE 15 1 35 MET CE 20.0 . . . 22 35 . CE 23 35 . CE 1 1
212 15 1 35 MET CE 16 1 35 MET CE 20.0 . . . 23 35 . CE 24 35 . CE 1 1
213 16 1 35 MET CE 17 1 35 MET CE 20.0 . . . 24 35 . CE 25 35 . CE 1 1
214 17 1 35 MET CE 18 1 35 MET CE 20.0 . . . 25 35 . CE 26 35 . CE 1 1
215 13 1 12 VAL C 14 1 12 VAL C 20.0 . . . 21 12 . C 22 12 . C 1 1
216 14 1 12 VAL C 15 1 12 VAL C 20.0 . . . 22 12 . C 23 12 . C 1 1
217 15 1 12 VAL C 16 1 12 VAL C 20.0 . . . 23 12 . C 24 12 . C 1 1
218 16 1 12 VAL C 17 1 12 VAL C 20.0 . . . 24 12 . C 25 12 . C 1 1
219 17 1 12 VAL C 18 1 12 VAL C 20.0 . . . 25 12 . C 26 12 . C 1 1
220 13 1 30 ALA C 14 1 30 ALA C 20.0 . . . 21 30 . C 22 30 . C 1 1
221 14 1 30 ALA C 15 1 30 ALA C 20.0 . . . 22 30 . C 23 30 . C 1 1
222 15 1 30 ALA C 16 1 30 ALA C 20.0 . . . 23 30 . C 24 30 . C 1 1
223 16 1 30 ALA C 17 1 30 ALA C 20.0 . . . 24 30 . C 25 30 . C 1 1
224 17 1 30 ALA C 18 1 30 ALA C 20.0 . . . 25 30 . C 26 30 . C 1 1
225 13 1 18 VAL C 14 1 18 VAL C 20.0 . . . 21 18 . C 22 18 . C 1 1
226 14 1 18 VAL C 15 1 18 VAL C 20.0 . . . 22 18 . C 23 18 . C 1 1
227 15 1 18 VAL C 16 1 18 VAL C 20.0 . . . 23 18 . C 24 18 . C 1 1
228 16 1 18 VAL C 17 1 18 VAL C 20.0 . . . 24 18 . C 25 18 . C 1 1
229 17 1 18 VAL C 18 1 18 VAL C 20.0 . . . 25 18 . C 26 18 . C 1 1
230 13 1 39 VAL C 14 1 39 VAL C 20.0 . . . 21 39 . C 22 39 . C 1 1
231 14 1 39 VAL C 15 1 39 VAL C 20.0 . . . 22 39 . C 23 39 . C 1 1
232 15 1 39 VAL C 16 1 39 VAL C 20.0 . . . 23 39 . C 24 39 . C 1 1
233 16 1 39 VAL C 17 1 39 VAL C 20.0 . . . 24 39 . C 25 39 . C 1 1
234 17 1 39 VAL C 18 1 39 VAL C 20.0 . . . 25 39 . C 26 39 . C 1 1
235 13 1 17 LEU N 13 1 17 LEU H 20.0 . . . 21 17 . HN 21 17 . N 1 1
236 13 1 18 VAL N 13 1 18 VAL H 20.0 . . . 21 18 . N 21 18 . HN 1 1
237 13 1 19 PHE N 13 1 19 PHE H 20.0 . . . 21 19 . HN 21 19 . N 1 1
238 13 1 20 PHE N 13 1 20 PHE H 20.0 . . . 21 20 . N 21 20 . HN 1 1
239 13 1 21 ALA N 13 1 21 ALA H 20.0 . . . 21 21 . HN 21 21 . N 1 1
240 13 1 22 GLU N 13 1 22 GLU H 20.0 . . . 21 22 . N 21 22 . HN 1 1
241 13 1 31 ILE N 13 1 31 ILE H 20.0 . . . 21 31 . N 21 31 . HN 1 1
242 13 1 32 ILE N 13 1 32 ILE H 20.0 . . . 21 32 . HN 21 32 . N 1 1
243 13 1 33 GLY N 13 1 33 GLY H 20.0 . . . 21 33 . N 21 33 . HN 1 1
244 13 1 34 LEU N 13 1 34 LEU H 20.0 . . . 21 34 . N 21 34 . HN 1 1
245 13 1 35 MET N 13 1 35 MET H 20.0 . . . 21 35 . N 21 35 . HN 1 1
246 13 1 36 VAL N 13 1 36 VAL H 20.0 . . . 21 36 . N 21 36 . HN 1 1
247 14 1 17 LEU N 14 1 17 LEU H 20.0 . . . 22 17 . HN 22 17 . N 1 1
248 14 1 18 VAL N 14 1 18 VAL H 20.0 . . . 22 18 . HN 22 18 . N 1 1
249 14 1 19 PHE N 14 1 19 PHE H 20.0 . . . 22 19 . HN 22 19 . N 1 1
250 14 1 20 PHE N 14 1 20 PHE H 20.0 . . . 22 20 . HN 22 20 . N 1 1
251 14 1 21 ALA N 14 1 21 ALA H 20.0 . . . 22 21 . HN 22 21 . N 1 1
252 14 1 22 GLU N 14 1 22 GLU H 20.0 . . . 22 22 . HN 22 22 . N 1 1
253 14 1 31 ILE N 14 1 31 ILE H 20.0 . . . 22 31 . N 22 31 . HN 1 1
254 14 1 32 ILE N 14 1 32 ILE H 20.0 . . . 22 32 . HN 22 32 . N 1 1
255 14 1 33 GLY N 14 1 33 GLY H 20.0 . . . 22 33 . HN 22 33 . N 1 1
256 14 1 34 LEU N 14 1 34 LEU H 20.0 . . . 22 34 . N 22 34 . HN 1 1
257 14 1 35 MET N 14 1 35 MET H 20.0 . . . 22 35 . HN 22 35 . N 1 1
258 14 1 36 VAL N 14 1 36 VAL H 20.0 . . . 22 36 . N 22 36 . HN 1 1
259 15 1 17 LEU N 15 1 17 LEU H 20.0 . . . 23 17 . HN 23 17 . N 1 1
260 15 1 18 VAL N 15 1 18 VAL H 20.0 . . . 23 18 . HN 23 18 . N 1 1
261 15 1 19 PHE N 15 1 19 PHE H 20.0 . . . 23 19 . HN 23 19 . N 1 1
262 15 1 20 PHE N 15 1 20 PHE H 20.0 . . . 23 20 . HN 23 20 . N 1 1
263 15 1 21 ALA N 15 1 21 ALA H 20.0 . . . 23 21 . HN 23 21 . N 1 1
264 15 1 22 GLU N 15 1 22 GLU H 20.0 . . . 23 22 . HN 23 22 . N 1 1
265 15 1 31 ILE N 15 1 31 ILE H 20.0 . . . 23 31 . N 23 31 . HN 1 1
266 15 1 32 ILE N 15 1 32 ILE H 20.0 . . . 23 32 . HN 23 32 . N 1 1
267 15 1 33 GLY N 15 1 33 GLY H 20.0 . . . 23 33 . HN 23 33 . N 1 1
268 15 1 34 LEU N 15 1 34 LEU H 20.0 . . . 23 34 . N 23 34 . HN 1 1
269 15 1 35 MET N 15 1 35 MET H 20.0 . . . 23 35 . HN 23 35 . N 1 1
270 15 1 36 VAL N 15 1 36 VAL H 20.0 . . . 23 36 . N 23 36 . HN 1 1
271 16 1 17 LEU N 16 1 17 LEU H 20.0 . . . 24 17 . HN 24 17 . N 1 1
272 16 1 18 VAL N 16 1 18 VAL H 20.0 . . . 24 18 . HN 24 18 . N 1 1
273 16 1 19 PHE N 16 1 19 PHE H 20.0 . . . 24 19 . HN 24 19 . N 1 1
274 16 1 20 PHE N 16 1 20 PHE H 20.0 . . . 24 20 . HN 24 20 . N 1 1
275 16 1 21 ALA N 16 1 21 ALA H 20.0 . . . 24 21 . HN 24 21 . N 1 1
276 16 1 22 GLU N 16 1 22 GLU H 20.0 . . . 24 22 . HN 24 22 . N 1 1
277 16 1 31 ILE N 16 1 31 ILE H 20.0 . . . 24 31 . N 24 31 . HN 1 1
278 16 1 32 ILE N 16 1 32 ILE H 20.0 . . . 24 32 . HN 24 32 . N 1 1
279 16 1 33 GLY N 16 1 33 GLY H 20.0 . . . 24 33 . HN 24 33 . N 1 1
280 16 1 34 LEU N 16 1 34 LEU H 20.0 . . . 24 34 . N 24 34 . HN 1 1
281 16 1 35 MET N 16 1 35 MET H 20.0 . . . 24 35 . HN 24 35 . N 1 1
282 16 1 36 VAL N 16 1 36 VAL H 20.0 . . . 24 36 . N 24 36 . HN 1 1
283 17 1 17 LEU N 17 1 17 LEU H 20.0 . . . 25 17 . HN 25 17 . N 1 1
284 17 1 18 VAL N 17 1 18 VAL H 20.0 . . . 25 18 . HN 25 18 . N 1 1
285 17 1 19 PHE N 17 1 19 PHE H 20.0 . . . 25 19 . HN 25 19 . N 1 1
286 17 1 20 PHE N 17 1 20 PHE H 20.0 . . . 25 20 . HN 25 20 . N 1 1
287 17 1 21 ALA N 17 1 21 ALA H 20.0 . . . 25 21 . HN 25 21 . N 1 1
288 17 1 22 GLU N 17 1 22 GLU H 20.0 . . . 25 22 . HN 25 22 . N 1 1
289 17 1 31 ILE N 17 1 31 ILE H 20.0 . . . 25 31 . N 25 31 . HN 1 1
290 17 1 32 ILE N 17 1 32 ILE H 20.0 . . . 25 32 . HN 25 32 . N 1 1
291 17 1 33 GLY N 17 1 33 GLY H 20.0 . . . 25 33 . HN 25 33 . N 1 1
292 17 1 34 LEU N 17 1 34 LEU H 20.0 . . . 25 34 . N 25 34 . HN 1 1
293 17 1 35 MET N 17 1 35 MET H 20.0 . . . 25 35 . HN 25 35 . N 1 1
294 17 1 36 VAL N 17 1 36 VAL H 20.0 . . . 25 36 . N 25 36 . HN 1 1
295 18 1 17 LEU N 18 1 17 LEU H 20.0 . . . 26 17 . N 26 17 . HN 1 1
296 18 1 18 VAL N 18 1 18 VAL H 20.0 . . . 26 18 . HN 26 18 . N 1 1
297 18 1 19 PHE N 18 1 19 PHE H 20.0 . . . 26 19 . N 26 19 . HN 1 1
298 18 1 20 PHE N 18 1 20 PHE H 20.0 . . . 26 20 . HN 26 20 . N 1 1
299 18 1 21 ALA N 18 1 21 ALA H 20.0 . . . 26 21 . N 26 21 . HN 1 1
300 18 1 22 GLU N 18 1 22 GLU H 20.0 . . . 26 22 . HN 26 22 . N 1 1
301 18 1 31 ILE N 18 1 31 ILE H 20.0 . . . 26 31 . N 26 31 . HN 1 1
302 18 1 32 ILE N 18 1 32 ILE H 20.0 . . . 26 32 . N 26 32 . HN 1 1
303 18 1 33 GLY N 18 1 33 GLY H 20.0 . . . 26 33 . HN 26 33 . N 1 1
304 18 1 34 LEU N 18 1 34 LEU H 20.0 . . . 26 34 . N 26 34 . HN 1 1
305 18 1 35 MET N 18 1 35 MET H 20.0 . . . 26 35 . HN 26 35 . N 1 1
306 18 1 36 VAL N 18 1 36 VAL H 20.0 . . . 26 36 . N 26 36 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 9 GLY C C 46.252 53.816 73.299 1.00 . A A . 9 GLY C 1 1
1 2 1 1 9 GLY CA C 47.234 54.829 73.876 1.00 . A A . 9 GLY CA 1 1
1 3 1 1 9 GLY H H 48.998 54.170 74.766 1.00 . A A . 9 GLY H 1 1
1 4 1 1 9 GLY HA2 H 46.694 55.693 74.239 1.00 . A A . 9 GLY HA2 1 1
1 5 1 1 9 GLY HA3 H 47.926 55.134 73.106 1.00 . A A . 9 GLY HA3 1 1
1 6 1 1 9 GLY N N 47.986 54.206 75.002 1.00 . A A . 9 GLY N 1 1
1 7 1 1 9 GLY O O 46.581 53.081 72.369 1.00 . A A . 9 GLY O 1 1
1 8 1 1 10 TYR C C 42.884 53.599 72.689 1.00 . A A . 10 TYR C 1 1
1 9 1 1 10 TYR CA C 44.009 52.849 73.399 1.00 . A A . 10 TYR CA 1 1
1 10 1 1 10 TYR CB C 43.440 52.081 74.595 1.00 . A A . 10 TYR CB 1 1
1 11 1 1 10 TYR CD1 C 44.775 49.940 74.640 1.00 . A A . 10 TYR CD1 1 1
1 12 1 1 10 TYR CD2 C 45.258 51.651 76.289 1.00 . A A . 10 TYR CD2 1 1
1 13 1 1 10 TYR CE1 C 45.772 49.126 75.194 1.00 . A A . 10 TYR CE1 1 1
1 14 1 1 10 TYR CE2 C 46.252 50.837 76.844 1.00 . A A . 10 TYR CE2 1 1
1 15 1 1 10 TYR CG C 44.518 51.203 75.188 1.00 . A A . 10 TYR CG 1 1
1 16 1 1 10 TYR CZ C 46.510 49.574 76.296 1.00 . A A . 10 TYR CZ 1 1
1 17 1 1 10 TYR H H 44.841 54.390 74.600 1.00 . A A . 10 TYR H 1 1
1 18 1 1 10 TYR HA H 44.441 52.138 72.708 1.00 . A A . 10 TYR HA 1 1
1 19 1 1 10 TYR HB2 H 43.096 52.782 75.342 1.00 . A A . 10 TYR HB2 1 1
1 20 1 1 10 TYR HB3 H 42.614 51.467 74.270 1.00 . A A . 10 TYR HB3 1 1
1 21 1 1 10 TYR HD1 H 44.205 49.593 73.790 1.00 . A A . 10 TYR HD1 1 1
1 22 1 1 10 TYR HD2 H 45.060 52.624 76.711 1.00 . A A . 10 TYR HD2 1 1
1 23 1 1 10 TYR HE1 H 45.971 48.152 74.770 1.00 . A A . 10 TYR HE1 1 1
1 24 1 1 10 TYR HE2 H 46.823 51.183 77.692 1.00 . A A . 10 TYR HE2 1 1
1 25 1 1 10 TYR HH H 47.093 48.281 77.574 1.00 . A A . 10 TYR HH 1 1
1 26 1 1 10 TYR N N 45.043 53.781 73.859 1.00 . A A . 10 TYR N 1 1
1 27 1 1 10 TYR O O 42.470 54.674 73.123 1.00 . A A . 10 TYR O 1 1
1 28 1 1 10 TYR OH O 47.487 48.770 76.846 1.00 . A A . 10 TYR OH 1 1
1 29 1 1 11 GLU C C 40.011 53.569 71.617 1.00 . A A . 11 GLU C 1 1
1 30 1 1 11 GLU CA C 41.318 53.639 70.830 1.00 . A A . 11 GLU CA 1 1
1 31 1 1 11 GLU CB C 41.156 52.917 69.489 1.00 . A A . 11 GLU CB 1 1
1 32 1 1 11 GLU CD C 40.892 54.975 68.099 1.00 . A A . 11 GLU CD 1 1
1 33 1 1 11 GLU CG C 40.204 53.706 68.588 1.00 . A A . 11 GLU CG 1 1
1 34 1 1 11 GLU H H 42.765 52.164 71.299 1.00 . A A . 11 GLU H 1 1
1 35 1 1 11 GLU HA H 41.565 54.674 70.644 1.00 . A A . 11 GLU HA 1 1
1 36 1 1 11 GLU HB2 H 42.120 52.834 69.008 1.00 . A A . 11 GLU HB2 1 1
1 37 1 1 11 GLU HB3 H 40.753 51.930 69.659 1.00 . A A . 11 GLU HB3 1 1
1 38 1 1 11 GLU HG2 H 39.927 53.098 67.740 1.00 . A A . 11 GLU HG2 1 1
1 39 1 1 11 GLU HG3 H 39.317 53.971 69.144 1.00 . A A . 11 GLU HG3 1 1
1 40 1 1 11 GLU N N 42.395 53.021 71.596 1.00 . A A . 11 GLU N 1 1
1 41 1 1 11 GLU O O 39.753 52.589 72.311 1.00 . A A . 11 GLU O 1 1
1 42 1 1 11 GLU OE1 O 42.072 55.125 68.367 1.00 . A A . 11 GLU OE1 1 1
1 43 1 1 11 GLU OE2 O 40.229 55.778 67.463 1.00 . A A . 11 GLU OE2 1 1
1 44 1 1 12 VAL C C 36.763 54.722 71.241 1.00 . A A . 12 VAL C 1 1
1 45 1 1 12 VAL CA C 37.918 54.689 72.231 1.00 . A A . 12 VAL CA 1 1
1 46 1 1 12 VAL CB C 37.912 55.967 73.056 1.00 . A A . 12 VAL CB 1 1
1 47 1 1 12 VAL CG1 C 36.541 56.167 73.723 1.00 . A A . 12 VAL CG1 1 1
1 48 1 1 12 VAL CG2 C 39.019 55.862 74.103 1.00 . A A . 12 VAL CG2 1 1
1 49 1 1 12 VAL H H 39.469 55.377 70.950 1.00 . A A . 12 VAL H 1 1
1 50 1 1 12 VAL HA H 37.810 53.841 72.888 1.00 . A A . 12 VAL HA 1 1
1 51 1 1 12 VAL HB H 38.117 56.807 72.407 1.00 . A A . 12 VAL HB 1 1
1 52 1 1 12 VAL HG11 H 36.105 55.207 73.950 1.00 . A A . 12 VAL HG11 1 1
1 53 1 1 12 VAL HG12 H 35.888 56.703 73.050 1.00 . A A . 12 VAL HG12 1 1
1 54 1 1 12 VAL HG13 H 36.657 56.735 74.634 1.00 . A A . 12 VAL HG13 1 1
1 55 1 1 12 VAL HG21 H 39.941 55.571 73.622 1.00 . A A . 12 VAL HG21 1 1
1 56 1 1 12 VAL HG22 H 38.751 55.120 74.836 1.00 . A A . 12 VAL HG22 1 1
1 57 1 1 12 VAL HG23 H 39.152 56.815 74.581 1.00 . A A . 12 VAL HG23 1 1
1 58 1 1 12 VAL N N 39.199 54.621 71.514 1.00 . A A . 12 VAL N 1 1
1 59 1 1 12 VAL O O 36.437 55.781 70.706 1.00 . A A . 12 VAL O 1 1
1 60 1 1 13 HIS C C 33.831 52.810 70.463 1.00 . A A . 13 HIS C 1 1
1 61 1 1 13 HIS CA C 35.098 53.469 69.933 1.00 . A A . 13 HIS CA 1 1
1 62 1 1 13 HIS CB C 35.589 52.645 68.737 1.00 . A A . 13 HIS CB 1 1
1 63 1 1 13 HIS CD2 C 33.413 52.154 67.342 1.00 . A A . 13 HIS CD2 1 1
1 64 1 1 13 HIS CE1 C 33.816 53.464 65.663 1.00 . A A . 13 HIS CE1 1 1
1 65 1 1 13 HIS CG C 34.618 52.763 67.593 1.00 . A A . 13 HIS CG 1 1
1 66 1 1 13 HIS H H 36.507 52.728 71.358 1.00 . A A . 13 HIS H 1 1
1 67 1 1 13 HIS HA H 34.851 54.461 69.583 1.00 . A A . 13 HIS HA 1 1
1 68 1 1 13 HIS HB2 H 36.556 53.009 68.425 1.00 . A A . 13 HIS HB2 1 1
1 69 1 1 13 HIS HB3 H 35.674 51.608 69.029 1.00 . A A . 13 HIS HB3 1 1
1 70 1 1 13 HIS HD2 H 32.930 51.437 67.990 1.00 . A A . 13 HIS HD2 1 1
1 71 1 1 13 HIS HE1 H 33.728 53.994 64.726 1.00 . A A . 13 HIS HE1 1 1
1 72 1 1 13 HIS HE2 H 32.068 52.334 65.693 1.00 . A A . 13 HIS HE2 1 1
1 73 1 1 13 HIS N N 36.178 53.551 70.939 1.00 . A A . 13 HIS N 1 1
1 74 1 1 13 HIS ND1 N 34.853 53.595 66.509 1.00 . A A . 13 HIS ND1 1 1
1 75 1 1 13 HIS NE2 N 32.909 52.598 66.122 1.00 . A A . 13 HIS NE2 1 1
1 76 1 1 13 HIS O O 33.875 51.743 71.071 1.00 . A A . 13 HIS O 1 1
1 77 1 1 14 HIS C C 30.320 53.444 69.631 1.00 . A A . 14 HIS C 1 1
1 78 1 1 14 HIS CA C 31.401 52.904 70.563 1.00 . A A . 14 HIS CA 1 1
1 79 1 1 14 HIS CB C 31.081 53.321 71.996 1.00 . A A . 14 HIS CB 1 1
1 80 1 1 14 HIS CD2 C 30.062 55.738 72.201 1.00 . A A . 14 HIS CD2 1 1
1 81 1 1 14 HIS CE1 C 31.911 56.866 72.116 1.00 . A A . 14 HIS CE1 1 1
1 82 1 1 14 HIS CG C 31.081 54.824 72.077 1.00 . A A . 14 HIS CG 1 1
1 83 1 1 14 HIS H H 32.733 54.271 69.652 1.00 . A A . 14 HIS H 1 1
1 84 1 1 14 HIS HA H 31.422 51.827 70.501 1.00 . A A . 14 HIS HA 1 1
1 85 1 1 14 HIS HB2 H 30.108 52.942 72.272 1.00 . A A . 14 HIS HB2 1 1
1 86 1 1 14 HIS HB3 H 31.829 52.923 72.664 1.00 . A A . 14 HIS HB3 1 1
1 87 1 1 14 HIS HD2 H 29.012 55.495 72.271 1.00 . A A . 14 HIS HD2 1 1
1 88 1 1 14 HIS HE1 H 32.621 57.680 72.102 1.00 . A A . 14 HIS HE1 1 1
1 89 1 1 14 HIS HE2 H 30.096 57.871 72.302 1.00 . A A . 14 HIS HE2 1 1
1 90 1 1 14 HIS N N 32.698 53.442 70.173 1.00 . A A . 14 HIS N 1 1
1 91 1 1 14 HIS ND1 N 32.250 55.567 72.025 1.00 . A A . 14 HIS ND1 1 1
1 92 1 1 14 HIS NE2 N 30.589 57.027 72.225 1.00 . A A . 14 HIS NE2 1 1
1 93 1 1 14 HIS O O 30.524 54.456 68.959 1.00 . A A . 14 HIS O 1 1
1 94 1 1 15 GLN C C 27.195 54.212 69.578 1.00 . A A . 15 GLN C 1 1
1 95 1 1 15 GLN CA C 28.054 53.244 68.783 1.00 . A A . 15 GLN CA 1 1
1 96 1 1 15 GLN CB C 27.217 52.063 68.284 1.00 . A A . 15 GLN CB 1 1
1 97 1 1 15 GLN CD C 25.587 51.367 66.505 1.00 . A A . 15 GLN CD 1 1
1 98 1 1 15 GLN CG C 26.262 52.550 67.185 1.00 . A A . 15 GLN CG 1 1
1 99 1 1 15 GLN H H 29.042 52.003 70.183 1.00 . A A . 15 GLN H 1 1
1 100 1 1 15 GLN HA H 28.454 53.770 67.926 1.00 . A A . 15 GLN HA 1 1
1 101 1 1 15 GLN HB2 H 27.871 51.302 67.884 1.00 . A A . 15 GLN HB2 1 1
1 102 1 1 15 GLN HB3 H 26.644 51.655 69.102 1.00 . A A . 15 GLN HB3 1 1
1 103 1 1 15 GLN HE21 H 24.215 52.488 65.607 1.00 . A A . 15 GLN HE21 1 1
1 104 1 1 15 GLN HE22 H 24.109 50.823 65.295 1.00 . A A . 15 GLN HE22 1 1
1 105 1 1 15 GLN HG2 H 25.506 53.184 67.624 1.00 . A A . 15 GLN HG2 1 1
1 106 1 1 15 GLN HG3 H 26.815 53.113 66.448 1.00 . A A . 15 GLN HG3 1 1
1 107 1 1 15 GLN N N 29.160 52.790 69.612 1.00 . A A . 15 GLN N 1 1
1 108 1 1 15 GLN NE2 N 24.551 51.577 65.738 1.00 . A A . 15 GLN NE2 1 1
1 109 1 1 15 GLN O O 27.250 54.236 70.808 1.00 . A A . 15 GLN O 1 1
1 110 1 1 15 GLN OE1 O 26.020 50.226 66.663 1.00 . A A . 15 GLN OE1 1 1
1 111 1 1 16 LYS C C 24.208 56.022 68.855 1.00 . A A . 16 LYS C 1 1
1 112 1 1 16 LYS CA C 25.557 55.980 69.546 1.00 . A A . 16 LYS CA 1 1
1 113 1 1 16 LYS CB C 26.203 57.364 69.459 1.00 . A A . 16 LYS CB 1 1
1 114 1 1 16 LYS CD C 28.294 58.682 69.940 1.00 . A A . 16 LYS CD 1 1
1 115 1 1 16 LYS CE C 28.606 59.069 68.489 1.00 . A A . 16 LYS CE 1 1
1 116 1 1 16 LYS CG C 27.637 57.295 69.997 1.00 . A A . 16 LYS CG 1 1
1 117 1 1 16 LYS H H 26.417 54.950 67.906 1.00 . A A . 16 LYS H 1 1
1 118 1 1 16 LYS HA H 25.419 55.714 70.584 1.00 . A A . 16 LYS HA 1 1
1 119 1 1 16 LYS HB2 H 26.215 57.682 68.429 1.00 . A A . 16 LYS HB2 1 1
1 120 1 1 16 LYS HB3 H 25.632 58.067 70.047 1.00 . A A . 16 LYS HB3 1 1
1 121 1 1 16 LYS HD2 H 27.625 59.412 70.366 1.00 . A A . 16 LYS HD2 1 1
1 122 1 1 16 LYS HD3 H 29.212 58.665 70.508 1.00 . A A . 16 LYS HD3 1 1
1 123 1 1 16 LYS HE2 H 29.050 58.232 67.973 1.00 . A A . 16 LYS HE2 1 1
1 124 1 1 16 LYS HE3 H 27.696 59.362 67.988 1.00 . A A . 16 LYS HE3 1 1
1 125 1 1 16 LYS HG2 H 27.618 56.950 71.020 1.00 . A A . 16 LYS HG2 1 1
1 126 1 1 16 LYS HG3 H 28.210 56.604 69.399 1.00 . A A . 16 LYS HG3 1 1
1 127 1 1 16 LYS HZ1 H 30.502 59.884 68.756 1.00 . A A . 16 LYS HZ1 1 1
1 128 1 1 16 LYS HZ2 H 29.231 60.935 69.164 1.00 . A A . 16 LYS HZ2 1 1
1 129 1 1 16 LYS HZ3 H 29.595 60.630 67.533 1.00 . A A . 16 LYS HZ3 1 1
1 130 1 1 16 LYS N N 26.417 55.007 68.884 1.00 . A A . 16 LYS N 1 1
1 131 1 1 16 LYS NZ N 29.555 60.216 68.485 1.00 . A A . 16 LYS NZ 1 1
1 132 1 1 16 LYS O O 24.139 56.140 67.632 1.00 . A A . 16 LYS O 1 1
1 133 1 1 17 LEU C C 21.042 57.241 69.550 1.00 . A A . 17 LEU C 1 1
1 134 1 1 17 LEU CA C 21.767 56.004 69.065 1.00 . A A . 17 LEU CA 1 1
1 135 1 1 17 LEU CB C 20.900 54.812 69.495 1.00 . A A . 17 LEU CB 1 1
1 136 1 1 17 LEU CD1 C 20.683 52.335 69.681 1.00 . A A . 17 LEU CD1 1 1
1 137 1 1 17 LEU CD2 C 22.145 53.350 67.896 1.00 . A A . 17 LEU CD2 1 1
1 138 1 1 17 LEU CG C 21.644 53.491 69.336 1.00 . A A . 17 LEU CG 1 1
1 139 1 1 17 LEU H H 23.228 55.872 70.609 1.00 . A A . 17 LEU H 1 1
1 140 1 1 17 LEU HA H 21.818 56.030 67.985 1.00 . A A . 17 LEU HA 1 1
1 141 1 1 17 LEU HB2 H 20.624 54.929 70.528 1.00 . A A . 17 LEU HB2 1 1
1 142 1 1 17 LEU HB3 H 20.006 54.788 68.889 1.00 . A A . 17 LEU HB3 1 1
1 143 1 1 17 LEU HD11 H 20.165 52.009 68.791 1.00 . A A . 17 LEU HD11 1 1
1 144 1 1 17 LEU HD12 H 19.958 52.660 70.411 1.00 . A A . 17 LEU HD12 1 1
1 145 1 1 17 LEU HD13 H 21.243 51.516 70.092 1.00 . A A . 17 LEU HD13 1 1
1 146 1 1 17 LEU HD21 H 22.958 54.037 67.726 1.00 . A A . 17 LEU HD21 1 1
1 147 1 1 17 LEU HD22 H 21.339 53.566 67.212 1.00 . A A . 17 LEU HD22 1 1
1 148 1 1 17 LEU HD23 H 22.492 52.342 67.738 1.00 . A A . 17 LEU HD23 1 1
1 149 1 1 17 LEU HG H 22.485 53.471 70.016 1.00 . A A . 17 LEU HG 1 1
1 150 1 1 17 LEU N N 23.121 55.948 69.637 1.00 . A A . 17 LEU N 1 1
1 151 1 1 17 LEU O O 20.889 57.447 70.755 1.00 . A A . 17 LEU O 1 1
1 152 1 1 18 VAL C C 18.366 58.980 68.340 1.00 . A A . 18 VAL C 1 1
1 153 1 1 18 VAL CA C 19.743 59.191 68.949 1.00 . A A . 18 VAL CA 1 1
1 154 1 1 18 VAL CB C 20.397 60.465 68.381 1.00 . A A . 18 VAL CB 1 1
1 155 1 1 18 VAL CG1 C 21.498 60.954 69.329 1.00 . A A . 18 VAL CG1 1 1
1 156 1 1 18 VAL CG2 C 21.018 60.167 67.012 1.00 . A A . 18 VAL CG2 1 1
1 157 1 1 18 VAL H H 20.638 57.786 67.666 1.00 . A A . 18 VAL H 1 1
1 158 1 1 18 VAL HA H 19.643 59.284 70.022 1.00 . A A . 18 VAL HA 1 1
1 159 1 1 18 VAL HB H 19.648 61.239 68.277 1.00 . A A . 18 VAL HB 1 1
1 160 1 1 18 VAL HG11 H 21.919 61.874 68.949 1.00 . A A . 18 VAL HG11 1 1
1 161 1 1 18 VAL HG12 H 22.274 60.205 69.395 1.00 . A A . 18 VAL HG12 1 1
1 162 1 1 18 VAL HG13 H 21.080 61.127 70.309 1.00 . A A . 18 VAL HG13 1 1
1 163 1 1 18 VAL HG21 H 20.302 59.650 66.392 1.00 . A A . 18 VAL HG21 1 1
1 164 1 1 18 VAL HG22 H 21.893 59.549 67.141 1.00 . A A . 18 VAL HG22 1 1
1 165 1 1 18 VAL HG23 H 21.301 61.095 66.536 1.00 . A A . 18 VAL HG23 1 1
1 166 1 1 18 VAL N N 20.532 58.021 68.612 1.00 . A A . 18 VAL N 1 1
1 167 1 1 18 VAL O O 18.151 59.266 67.162 1.00 . A A . 18 VAL O 1 1
1 168 1 1 19 PHE C C 15.162 59.333 69.272 1.00 . A A . 19 PHE C 1 1
1 169 1 1 19 PHE CA C 16.058 58.274 68.661 1.00 . A A . 19 PHE CA 1 1
1 170 1 1 19 PHE CB C 15.529 56.871 69.038 1.00 . A A . 19 PHE CB 1 1
1 171 1 1 19 PHE CD1 C 16.817 55.728 67.132 1.00 . A A . 19 PHE CD1 1 1
1 172 1 1 19 PHE CD2 C 16.769 54.677 69.317 1.00 . A A . 19 PHE CD2 1 1
1 173 1 1 19 PHE CE1 C 17.600 54.665 66.645 1.00 . A A . 19 PHE CE1 1 1
1 174 1 1 19 PHE CE2 C 17.548 53.617 68.826 1.00 . A A . 19 PHE CE2 1 1
1 175 1 1 19 PHE CG C 16.400 55.740 68.477 1.00 . A A . 19 PHE CG 1 1
1 176 1 1 19 PHE CZ C 17.965 53.608 67.493 1.00 . A A . 19 PHE CZ 1 1
1 177 1 1 19 PHE H H 17.624 58.317 70.092 1.00 . A A . 19 PHE H 1 1
1 178 1 1 19 PHE HA H 16.027 58.389 67.588 1.00 . A A . 19 PHE HA 1 1
1 179 1 1 19 PHE HB2 H 15.497 56.791 70.113 1.00 . A A . 19 PHE HB2 1 1
1 180 1 1 19 PHE HB3 H 14.525 56.765 68.652 1.00 . A A . 19 PHE HB3 1 1
1 181 1 1 19 PHE HD1 H 16.540 56.529 66.468 1.00 . A A . 19 PHE HD1 1 1
1 182 1 1 19 PHE HD2 H 16.449 54.673 70.346 1.00 . A A . 19 PHE HD2 1 1
1 183 1 1 19 PHE HE1 H 17.920 54.662 65.614 1.00 . A A . 19 PHE HE1 1 1
1 184 1 1 19 PHE HE2 H 17.824 52.805 69.480 1.00 . A A . 19 PHE HE2 1 1
1 185 1 1 19 PHE HZ H 18.564 52.792 67.116 1.00 . A A . 19 PHE HZ 1 1
1 186 1 1 19 PHE N N 17.421 58.495 69.146 1.00 . A A . 19 PHE N 1 1
1 187 1 1 19 PHE O O 14.914 59.338 70.481 1.00 . A A . 19 PHE O 1 1
1 188 1 1 20 PHE C C 12.484 61.244 68.150 1.00 . A A . 20 PHE C 1 1
1 189 1 1 20 PHE CA C 13.820 61.319 68.868 1.00 . A A . 20 PHE CA 1 1
1 190 1 1 20 PHE CB C 14.479 62.669 68.543 1.00 . A A . 20 PHE CB 1 1
1 191 1 1 20 PHE CD1 C 16.760 62.212 69.526 1.00 . A A . 20 PHE CD1 1 1
1 192 1 1 20 PHE CD2 C 15.422 64.003 70.468 1.00 . A A . 20 PHE CD2 1 1
1 193 1 1 20 PHE CE1 C 17.779 62.494 70.444 1.00 . A A . 20 PHE CE1 1 1
1 194 1 1 20 PHE CE2 C 16.439 64.283 71.384 1.00 . A A . 20 PHE CE2 1 1
1 195 1 1 20 PHE CG C 15.580 62.966 69.538 1.00 . A A . 20 PHE CG 1 1
1 196 1 1 20 PHE CZ C 17.617 63.529 71.373 1.00 . A A . 20 PHE CZ 1 1
1 197 1 1 20 PHE H H 14.915 60.179 67.476 1.00 . A A . 20 PHE H 1 1
1 198 1 1 20 PHE HA H 13.655 61.256 69.935 1.00 . A A . 20 PHE HA 1 1
1 199 1 1 20 PHE HB2 H 14.899 62.628 67.549 1.00 . A A . 20 PHE HB2 1 1
1 200 1 1 20 PHE HB3 H 13.736 63.453 68.584 1.00 . A A . 20 PHE HB3 1 1
1 201 1 1 20 PHE HD1 H 16.883 61.412 68.809 1.00 . A A . 20 PHE HD1 1 1
1 202 1 1 20 PHE HD2 H 14.513 64.586 70.476 1.00 . A A . 20 PHE HD2 1 1
1 203 1 1 20 PHE HE1 H 18.690 61.913 70.436 1.00 . A A . 20 PHE HE1 1 1
1 204 1 1 20 PHE HE2 H 16.315 65.081 72.101 1.00 . A A . 20 PHE HE2 1 1
1 205 1 1 20 PHE HZ H 18.402 63.748 72.081 1.00 . A A . 20 PHE HZ 1 1
1 206 1 1 20 PHE N N 14.686 60.237 68.427 1.00 . A A . 20 PHE N 1 1
1 207 1 1 20 PHE O O 12.404 61.518 66.953 1.00 . A A . 20 PHE O 1 1
1 208 1 1 21 ALA C C 9.607 62.352 68.346 1.00 . A A . 21 ALA C 1 1
1 209 1 1 21 ALA CA C 10.102 60.923 68.280 1.00 . A A . 21 ALA CA 1 1
1 210 1 1 21 ALA CB C 9.167 59.985 69.051 1.00 . A A . 21 ALA CB 1 1
1 211 1 1 21 ALA H H 11.522 60.784 69.849 1.00 . A A . 21 ALA H 1 1
1 212 1 1 21 ALA HA H 10.169 60.607 67.246 1.00 . A A . 21 ALA HA 1 1
1 213 1 1 21 ALA HB1 H 8.794 60.483 69.933 1.00 . A A . 21 ALA HB1 1 1
1 214 1 1 21 ALA HB2 H 9.710 59.098 69.343 1.00 . A A . 21 ALA HB2 1 1
1 215 1 1 21 ALA HB3 H 8.337 59.705 68.419 1.00 . A A . 21 ALA HB3 1 1
1 216 1 1 21 ALA N N 11.424 60.940 68.884 1.00 . A A . 21 ALA N 1 1
1 217 1 1 21 ALA O O 9.294 62.849 69.435 1.00 . A A . 21 ALA O 1 1
1 218 1 1 22 GLU C C 8.770 64.726 65.688 1.00 . A A . 22 GLU C 1 1
1 219 1 1 22 GLU CA C 9.152 64.424 67.138 1.00 . A A . 22 GLU CA 1 1
1 220 1 1 22 GLU CB C 10.307 65.366 67.527 1.00 . A A . 22 GLU CB 1 1
1 221 1 1 22 GLU CD C 11.839 66.126 69.340 1.00 . A A . 22 GLU CD 1 1
1 222 1 1 22 GLU CG C 10.820 65.068 68.937 1.00 . A A . 22 GLU CG 1 1
1 223 1 1 22 GLU H H 9.806 62.645 66.331 1.00 . A A . 22 GLU H 1 1
1 224 1 1 22 GLU HA H 8.307 64.587 67.786 1.00 . A A . 22 GLU HA 1 1
1 225 1 1 22 GLU HB2 H 11.117 65.242 66.824 1.00 . A A . 22 GLU HB2 1 1
1 226 1 1 22 GLU HB3 H 9.959 66.388 67.487 1.00 . A A . 22 GLU HB3 1 1
1 227 1 1 22 GLU HG2 H 9.999 65.073 69.632 1.00 . A A . 22 GLU HG2 1 1
1 228 1 1 22 GLU HG3 H 11.302 64.104 68.949 1.00 . A A . 22 GLU HG3 1 1
1 229 1 1 22 GLU N N 9.566 63.034 67.198 1.00 . A A . 22 GLU N 1 1
1 230 1 1 22 GLU O O 8.494 63.812 64.909 1.00 . A A . 22 GLU O 1 1
1 231 1 1 22 GLU OE1 O 12.062 67.032 68.555 1.00 . A A . 22 GLU OE1 1 1
1 232 1 1 22 GLU OE2 O 12.381 66.014 70.427 1.00 . A A . 22 GLU OE2 1 1
1 233 1 1 23 ASP C C 9.647 66.087 63.020 1.00 . A A . 23 ASP C 1 1
1 234 1 1 23 ASP CA C 8.480 66.406 63.952 1.00 . A A . 23 ASP CA 1 1
1 235 1 1 23 ASP CB C 8.192 67.910 63.884 1.00 . A A . 23 ASP CB 1 1
1 236 1 1 23 ASP CG C 6.822 68.211 64.466 1.00 . A A . 23 ASP CG 1 1
1 237 1 1 23 ASP H H 9.042 66.683 65.977 1.00 . A A . 23 ASP H 1 1
1 238 1 1 23 ASP HA H 7.609 65.866 63.615 1.00 . A A . 23 ASP HA 1 1
1 239 1 1 23 ASP HB2 H 8.944 68.445 64.444 1.00 . A A . 23 ASP HB2 1 1
1 240 1 1 23 ASP HB3 H 8.216 68.236 62.853 1.00 . A A . 23 ASP HB3 1 1
1 241 1 1 23 ASP N N 8.790 66.001 65.322 1.00 . A A . 23 ASP N 1 1
1 242 1 1 23 ASP O O 10.069 66.944 62.243 1.00 . A A . 23 ASP O 1 1
1 243 1 1 23 ASP OD1 O 6.039 67.286 64.599 1.00 . A A . 23 ASP OD1 1 1
1 244 1 1 23 ASP OD2 O 6.572 69.365 64.773 1.00 . A A . 23 ASP OD2 1 1
1 245 1 1 24 VAL C C 10.892 64.667 60.785 1.00 . A A . 24 VAL C 1 1
1 246 1 1 24 VAL CA C 11.324 64.553 62.243 1.00 . A A . 24 VAL CA 1 1
1 247 1 1 24 VAL CB C 11.823 63.133 62.551 1.00 . A A . 24 VAL CB 1 1
1 248 1 1 24 VAL CG1 C 13.108 62.831 61.754 1.00 . A A . 24 VAL CG1 1 1
1 249 1 1 24 VAL CG2 C 12.108 63.023 64.054 1.00 . A A . 24 VAL CG2 1 1
1 250 1 1 24 VAL H H 9.850 64.219 63.741 1.00 . A A . 24 VAL H 1 1
1 251 1 1 24 VAL HA H 12.120 65.257 62.432 1.00 . A A . 24 VAL HA 1 1
1 252 1 1 24 VAL HB H 11.057 62.420 62.279 1.00 . A A . 24 VAL HB 1 1
1 253 1 1 24 VAL HG11 H 13.697 63.731 61.650 1.00 . A A . 24 VAL HG11 1 1
1 254 1 1 24 VAL HG12 H 12.846 62.457 60.776 1.00 . A A . 24 VAL HG12 1 1
1 255 1 1 24 VAL HG13 H 13.690 62.081 62.272 1.00 . A A . 24 VAL HG13 1 1
1 256 1 1 24 VAL HG21 H 12.788 63.808 64.350 1.00 . A A . 24 VAL HG21 1 1
1 257 1 1 24 VAL HG22 H 12.555 62.062 64.266 1.00 . A A . 24 VAL HG22 1 1
1 258 1 1 24 VAL HG23 H 11.185 63.119 64.604 1.00 . A A . 24 VAL HG23 1 1
1 259 1 1 24 VAL N N 10.193 64.877 63.101 1.00 . A A . 24 VAL N 1 1
1 260 1 1 24 VAL O O 9.759 65.056 60.505 1.00 . A A . 24 VAL O 1 1
1 261 1 1 25 GLY C C 11.143 63.224 57.700 1.00 . A A . 25 GLY C 1 1
1 262 1 1 25 GLY CA C 11.480 64.526 58.429 1.00 . A A . 25 GLY CA 1 1
1 263 1 1 25 GLY H H 12.703 64.114 60.121 1.00 . A A . 25 GLY H 1 1
1 264 1 1 25 GLY HA2 H 10.642 65.200 58.319 1.00 . A A . 25 GLY HA2 1 1
1 265 1 1 25 GLY HA3 H 12.335 64.972 57.942 1.00 . A A . 25 GLY HA3 1 1
1 266 1 1 25 GLY N N 11.800 64.382 59.852 1.00 . A A . 25 GLY N 1 1
1 267 1 1 25 GLY O O 11.330 63.161 56.485 1.00 . A A . 25 GLY O 1 1
1 268 1 1 26 SER C C 8.927 61.157 56.946 1.00 . A A . 26 SER C 1 1
1 269 1 1 26 SER CA C 10.297 60.982 57.600 1.00 . A A . 26 SER CA 1 1
1 270 1 1 26 SER CB C 10.281 59.769 58.530 1.00 . A A . 26 SER CB 1 1
1 271 1 1 26 SER H H 10.456 62.239 59.331 1.00 . A A . 26 SER H 1 1
1 272 1 1 26 SER HA H 11.040 60.824 56.828 1.00 . A A . 26 SER HA 1 1
1 273 1 1 26 SER HB2 H 9.493 59.878 59.257 1.00 . A A . 26 SER HB2 1 1
1 274 1 1 26 SER HB3 H 10.111 58.871 57.949 1.00 . A A . 26 SER HB3 1 1
1 275 1 1 26 SER HG H 11.366 59.373 60.097 1.00 . A A . 26 SER HG 1 1
1 276 1 1 26 SER N N 10.628 62.187 58.368 1.00 . A A . 26 SER N 1 1
1 277 1 1 26 SER O O 8.669 62.181 56.311 1.00 . A A . 26 SER O 1 1
1 278 1 1 26 SER OG O 11.530 59.682 59.204 1.00 . A A . 26 SER OG 1 1
1 279 1 1 27 ASN C C 5.732 60.792 57.784 1.00 . A A . 27 ASN C 1 1
1 280 1 1 27 ASN CA C 6.647 60.335 56.658 1.00 . A A . 27 ASN CA 1 1
1 281 1 1 27 ASN CB C 6.159 58.991 56.136 1.00 . A A . 27 ASN CB 1 1
1 282 1 1 27 ASN CG C 7.027 58.534 54.968 1.00 . A A . 27 ASN CG 1 1
1 283 1 1 27 ASN H H 8.248 59.437 57.729 1.00 . A A . 27 ASN H 1 1
1 284 1 1 27 ASN HA H 6.617 61.060 55.855 1.00 . A A . 27 ASN HA 1 1
1 285 1 1 27 ASN HB2 H 6.217 58.272 56.934 1.00 . A A . 27 ASN HB2 1 1
1 286 1 1 27 ASN HB3 H 5.134 59.082 55.808 1.00 . A A . 27 ASN HB3 1 1
1 287 1 1 27 ASN HD21 H 7.771 56.975 55.942 1.00 . A A . 27 ASN HD21 1 1
1 288 1 1 27 ASN HD22 H 8.331 57.171 54.352 1.00 . A A . 27 ASN HD22 1 1
1 289 1 1 27 ASN N N 8.016 60.204 57.168 1.00 . A A . 27 ASN N 1 1
1 290 1 1 27 ASN ND2 N 7.772 57.472 55.098 1.00 . A A . 27 ASN ND2 1 1
1 291 1 1 27 ASN O O 6.057 60.586 58.954 1.00 . A A . 27 ASN O 1 1
1 292 1 1 27 ASN OD1 O 7.027 59.163 53.909 1.00 . A A . 27 ASN OD1 1 1
1 293 1 1 28 LYS C C 3.553 60.632 59.605 1.00 . A A . 28 LYS C 1 1
1 294 1 1 28 LYS CA C 3.602 61.701 58.495 1.00 . A A . 28 LYS CA 1 1
1 295 1 1 28 LYS CB C 2.211 61.859 57.878 1.00 . A A . 28 LYS CB 1 1
1 296 1 1 28 LYS CD C 0.807 63.196 56.311 1.00 . A A . 28 LYS CD 1 1
1 297 1 1 28 LYS CE C 0.769 64.410 55.383 1.00 . A A . 28 LYS CE 1 1
1 298 1 1 28 LYS CG C 2.195 63.068 56.939 1.00 . A A . 28 LYS CG 1 1
1 299 1 1 28 LYS H H 4.317 61.425 56.511 1.00 . A A . 28 LYS H 1 1
1 300 1 1 28 LYS HA H 3.899 62.644 58.930 1.00 . A A . 28 LYS HA 1 1
1 301 1 1 28 LYS HB2 H 1.964 60.968 57.320 1.00 . A A . 28 LYS HB2 1 1
1 302 1 1 28 LYS HB3 H 1.483 62.006 58.662 1.00 . A A . 28 LYS HB3 1 1
1 303 1 1 28 LYS HD2 H 0.587 62.303 55.743 1.00 . A A . 28 LYS HD2 1 1
1 304 1 1 28 LYS HD3 H 0.069 63.317 57.090 1.00 . A A . 28 LYS HD3 1 1
1 305 1 1 28 LYS HE2 H 0.974 65.306 55.951 1.00 . A A . 28 LYS HE2 1 1
1 306 1 1 28 LYS HE3 H 1.513 64.296 54.609 1.00 . A A . 28 LYS HE3 1 1
1 307 1 1 28 LYS HG2 H 2.426 63.964 57.497 1.00 . A A . 28 LYS HG2 1 1
1 308 1 1 28 LYS HG3 H 2.929 62.928 56.159 1.00 . A A . 28 LYS HG3 1 1
1 309 1 1 28 LYS HZ1 H -0.530 65.111 53.914 1.00 . A A . 28 LYS HZ1 1 1
1 310 1 1 28 LYS HZ2 H -1.245 64.934 55.445 1.00 . A A . 28 LYS HZ2 1 1
1 311 1 1 28 LYS HZ3 H -0.913 63.564 54.496 1.00 . A A . 28 LYS HZ3 1 1
1 312 1 1 28 LYS N N 4.563 61.333 57.455 1.00 . A A . 28 LYS N 1 1
1 313 1 1 28 LYS NZ N -0.581 64.513 54.762 1.00 . A A . 28 LYS NZ 1 1
1 314 1 1 28 LYS O O 3.442 60.944 60.791 1.00 . A A . 28 LYS O 1 1
1 315 1 1 29 GLY C C 3.780 56.864 59.332 1.00 . A A . 29 GLY C 1 1
1 316 1 1 29 GLY CA C 3.565 58.199 60.086 1.00 . A A . 29 GLY CA 1 1
1 317 1 1 29 GLY H H 3.691 59.195 58.210 1.00 . A A . 29 GLY H 1 1
1 318 1 1 29 GLY HA2 H 4.335 58.307 60.837 1.00 . A A . 29 GLY HA2 1 1
1 319 1 1 29 GLY HA3 H 2.601 58.175 60.571 1.00 . A A . 29 GLY HA3 1 1
1 320 1 1 29 GLY N N 3.618 59.359 59.172 1.00 . A A . 29 GLY N 1 1
1 321 1 1 29 GLY O O 2.830 56.095 59.184 1.00 . A A . 29 GLY O 1 1
1 322 1 1 30 ALA C C 5.623 54.170 58.868 1.00 . A A . 30 ALA C 1 1
1 323 1 1 30 ALA CA C 5.206 55.374 58.021 1.00 . A A . 30 ALA CA 1 1
1 324 1 1 30 ALA CB C 6.281 55.620 56.953 1.00 . A A . 30 ALA CB 1 1
1 325 1 1 30 ALA H H 5.708 57.250 58.895 1.00 . A A . 30 ALA H 1 1
1 326 1 1 30 ALA HA H 4.289 55.120 57.510 1.00 . A A . 30 ALA HA 1 1
1 327 1 1 30 ALA HB1 H 7.100 56.172 57.389 1.00 . A A . 30 ALA HB1 1 1
1 328 1 1 30 ALA HB2 H 5.855 56.182 56.136 1.00 . A A . 30 ALA HB2 1 1
1 329 1 1 30 ALA HB3 H 6.647 54.674 56.575 1.00 . A A . 30 ALA HB3 1 1
1 330 1 1 30 ALA N N 4.982 56.600 58.800 1.00 . A A . 30 ALA N 1 1
1 331 1 1 30 ALA O O 5.900 54.261 60.068 1.00 . A A . 30 ALA O 1 1
1 332 1 1 31 ILE C C 7.341 51.312 57.946 1.00 . A A . 31 ILE C 1 1
1 333 1 1 31 ILE CA C 6.095 51.757 58.717 1.00 . A A . 31 ILE CA 1 1
1 334 1 1 31 ILE CB C 4.948 50.736 58.551 1.00 . A A . 31 ILE CB 1 1
1 335 1 1 31 ILE CD1 C 3.293 49.812 56.901 1.00 . A A . 31 ILE CD1 1 1
1 336 1 1 31 ILE CG1 C 4.587 50.610 57.063 1.00 . A A . 31 ILE CG1 1 1
1 337 1 1 31 ILE CG2 C 3.722 51.227 59.332 1.00 . A A . 31 ILE CG2 1 1
1 338 1 1 31 ILE H H 5.479 53.084 57.206 1.00 . A A . 31 ILE H 1 1
1 339 1 1 31 ILE HA H 6.335 51.865 59.764 1.00 . A A . 31 ILE HA 1 1
1 340 1 1 31 ILE HB H 5.260 49.775 58.934 1.00 . A A . 31 ILE HB 1 1
1 341 1 1 31 ILE HD11 H 3.291 48.979 57.587 1.00 . A A . 31 ILE HD11 1 1
1 342 1 1 31 ILE HD12 H 3.223 49.443 55.888 1.00 . A A . 31 ILE HD12 1 1
1 343 1 1 31 ILE HD13 H 2.447 50.451 57.108 1.00 . A A . 31 ILE HD13 1 1
1 344 1 1 31 ILE HG12 H 4.455 51.595 56.641 1.00 . A A . 31 ILE HG12 1 1
1 345 1 1 31 ILE HG13 H 5.379 50.099 56.542 1.00 . A A . 31 ILE HG13 1 1
1 346 1 1 31 ILE HG21 H 3.242 52.025 58.785 1.00 . A A . 31 ILE HG21 1 1
1 347 1 1 31 ILE HG22 H 4.031 51.591 60.300 1.00 . A A . 31 ILE HG22 1 1
1 348 1 1 31 ILE HG23 H 3.026 50.411 59.460 1.00 . A A . 31 ILE HG23 1 1
1 349 1 1 31 ILE N N 5.685 53.044 58.163 1.00 . A A . 31 ILE N 1 1
1 350 1 1 31 ILE O O 7.323 51.277 56.716 1.00 . A A . 31 ILE O 1 1
1 351 1 1 32 ILE C C 10.378 49.448 58.598 1.00 . A A . 32 ILE C 1 1
1 352 1 1 32 ILE CA C 9.696 50.655 57.955 1.00 . A A . 32 ILE CA 1 1
1 353 1 1 32 ILE CB C 10.674 51.838 57.966 1.00 . A A . 32 ILE CB 1 1
1 354 1 1 32 ILE CD1 C 10.925 54.268 57.433 1.00 . A A . 32 ILE CD1 1 1
1 355 1 1 32 ILE CG1 C 10.071 53.019 57.198 1.00 . A A . 32 ILE CG1 1 1
1 356 1 1 32 ILE CG2 C 11.983 51.418 57.289 1.00 . A A . 32 ILE CG2 1 1
1 357 1 1 32 ILE H H 8.436 51.119 59.625 1.00 . A A . 32 ILE H 1 1
1 358 1 1 32 ILE HA H 9.477 50.409 56.925 1.00 . A A . 32 ILE HA 1 1
1 359 1 1 32 ILE HB H 10.874 52.132 58.987 1.00 . A A . 32 ILE HB 1 1
1 360 1 1 32 ILE HD11 H 10.587 55.062 56.784 1.00 . A A . 32 ILE HD11 1 1
1 361 1 1 32 ILE HD12 H 11.959 54.042 57.218 1.00 . A A . 32 ILE HD12 1 1
1 362 1 1 32 ILE HD13 H 10.831 54.579 58.462 1.00 . A A . 32 ILE HD13 1 1
1 363 1 1 32 ILE HG12 H 10.052 52.789 56.142 1.00 . A A . 32 ILE HG12 1 1
1 364 1 1 32 ILE HG13 H 9.067 53.203 57.546 1.00 . A A . 32 ILE HG13 1 1
1 365 1 1 32 ILE HG21 H 12.575 52.293 57.070 1.00 . A A . 32 ILE HG21 1 1
1 366 1 1 32 ILE HG22 H 11.759 50.896 56.371 1.00 . A A . 32 ILE HG22 1 1
1 367 1 1 32 ILE HG23 H 12.535 50.765 57.948 1.00 . A A . 32 ILE HG23 1 1
1 368 1 1 32 ILE N N 8.446 51.033 58.645 1.00 . A A . 32 ILE N 1 1
1 369 1 1 32 ILE O O 10.399 49.307 59.820 1.00 . A A . 32 ILE O 1 1
1 370 1 1 33 GLY C C 12.902 47.170 57.308 1.00 . A A . 33 GLY C 1 1
1 371 1 1 33 GLY CA C 11.694 47.408 58.216 1.00 . A A . 33 GLY CA 1 1
1 372 1 1 33 GLY H H 10.933 48.777 56.791 1.00 . A A . 33 GLY H 1 1
1 373 1 1 33 GLY HA2 H 12.026 47.554 59.232 1.00 . A A . 33 GLY HA2 1 1
1 374 1 1 33 GLY HA3 H 11.045 46.548 58.171 1.00 . A A . 33 GLY HA3 1 1
1 375 1 1 33 GLY N N 10.967 48.596 57.754 1.00 . A A . 33 GLY N 1 1
1 376 1 1 33 GLY O O 12.738 47.007 56.098 1.00 . A A . 33 GLY O 1 1
1 377 1 1 34 LEU C C 16.571 46.741 57.831 1.00 . A A . 34 LEU C 1 1
1 378 1 1 34 LEU CA C 15.294 46.981 57.015 1.00 . A A . 34 LEU CA 1 1
1 379 1 1 34 LEU CB C 15.467 48.220 56.103 1.00 . A A . 34 LEU CB 1 1
1 380 1 1 34 LEU CD1 C 14.840 47.374 53.812 1.00 . A A . 34 LEU CD1 1 1
1 381 1 1 34 LEU CD2 C 16.714 48.996 54.056 1.00 . A A . 34 LEU CD2 1 1
1 382 1 1 34 LEU CG C 16.001 47.809 54.712 1.00 . A A . 34 LEU CG 1 1
1 383 1 1 34 LEU H H 14.218 47.326 58.835 1.00 . A A . 34 LEU H 1 1
1 384 1 1 34 LEU HA H 15.123 46.114 56.397 1.00 . A A . 34 LEU HA 1 1
1 385 1 1 34 LEU HB2 H 14.509 48.709 55.986 1.00 . A A . 34 LEU HB2 1 1
1 386 1 1 34 LEU HB3 H 16.157 48.915 56.563 1.00 . A A . 34 LEU HB3 1 1
1 387 1 1 34 LEU HD11 H 14.300 46.565 54.280 1.00 . A A . 34 LEU HD11 1 1
1 388 1 1 34 LEU HD12 H 15.228 47.043 52.861 1.00 . A A . 34 LEU HD12 1 1
1 389 1 1 34 LEU HD13 H 14.174 48.209 53.657 1.00 . A A . 34 LEU HD13 1 1
1 390 1 1 34 LEU HD21 H 16.943 48.753 53.029 1.00 . A A . 34 LEU HD21 1 1
1 391 1 1 34 LEU HD22 H 17.630 49.204 54.589 1.00 . A A . 34 LEU HD22 1 1
1 392 1 1 34 LEU HD23 H 16.073 49.864 54.088 1.00 . A A . 34 LEU HD23 1 1
1 393 1 1 34 LEU HG H 16.692 46.989 54.819 1.00 . A A . 34 LEU HG 1 1
1 394 1 1 34 LEU N N 14.118 47.175 57.865 1.00 . A A . 34 LEU N 1 1
1 395 1 1 34 LEU O O 16.587 46.843 59.056 1.00 . A A . 34 LEU O 1 1
1 396 1 1 35 MET C C 20.073 46.632 56.890 1.00 . A A . 35 MET C 1 1
1 397 1 1 35 MET CA C 18.929 46.155 57.774 1.00 . A A . 35 MET CA 1 1
1 398 1 1 35 MET CB C 19.089 44.663 58.014 1.00 . A A . 35 MET CB 1 1
1 399 1 1 35 MET CE C 18.859 41.751 57.847 1.00 . A A . 35 MET CE 1 1
1 400 1 1 35 MET CG C 17.841 44.113 58.709 1.00 . A A . 35 MET CG 1 1
1 401 1 1 35 MET H H 17.584 46.340 56.156 1.00 . A A . 35 MET H 1 1
1 402 1 1 35 MET HA H 18.969 46.670 58.718 1.00 . A A . 35 MET HA 1 1
1 403 1 1 35 MET HB2 H 19.222 44.176 57.062 1.00 . A A . 35 MET HB2 1 1
1 404 1 1 35 MET HB3 H 19.954 44.487 58.635 1.00 . A A . 35 MET HB3 1 1
1 405 1 1 35 MET HE1 H 18.267 42.083 57.005 1.00 . A A . 35 MET HE1 1 1
1 406 1 1 35 MET HE2 H 18.812 40.676 57.909 1.00 . A A . 35 MET HE2 1 1
1 407 1 1 35 MET HE3 H 19.888 42.055 57.718 1.00 . A A . 35 MET HE3 1 1
1 408 1 1 35 MET HG2 H 17.555 44.770 59.514 1.00 . A A . 35 MET HG2 1 1
1 409 1 1 35 MET HG3 H 17.032 44.045 57.996 1.00 . A A . 35 MET HG3 1 1
1 410 1 1 35 MET N N 17.649 46.412 57.128 1.00 . A A . 35 MET N 1 1
1 411 1 1 35 MET O O 19.926 46.723 55.671 1.00 . A A . 35 MET O 1 1
1 412 1 1 35 MET SD S 18.202 42.470 59.370 1.00 . A A . 35 MET SD 1 1
1 413 1 1 36 VAL C C 23.621 46.544 57.105 1.00 . A A . 36 VAL C 1 1
1 414 1 1 36 VAL CA C 22.391 47.379 56.755 1.00 . A A . 36 VAL CA 1 1
1 415 1 1 36 VAL CB C 22.676 48.844 57.085 1.00 . A A . 36 VAL CB 1 1
1 416 1 1 36 VAL CG1 C 23.900 49.317 56.298 1.00 . A A . 36 VAL CG1 1 1
1 417 1 1 36 VAL CG2 C 21.462 49.697 56.710 1.00 . A A . 36 VAL CG2 1 1
1 418 1 1 36 VAL H H 21.279 46.827 58.479 1.00 . A A . 36 VAL H 1 1
1 419 1 1 36 VAL HA H 22.204 47.294 55.693 1.00 . A A . 36 VAL HA 1 1
1 420 1 1 36 VAL HB H 22.874 48.940 58.141 1.00 . A A . 36 VAL HB 1 1
1 421 1 1 36 VAL HG11 H 23.990 50.390 56.383 1.00 . A A . 36 VAL HG11 1 1
1 422 1 1 36 VAL HG12 H 23.786 49.046 55.259 1.00 . A A . 36 VAL HG12 1 1
1 423 1 1 36 VAL HG13 H 24.787 48.848 56.697 1.00 . A A . 36 VAL HG13 1 1
1 424 1 1 36 VAL HG21 H 20.605 49.373 57.283 1.00 . A A . 36 VAL HG21 1 1
1 425 1 1 36 VAL HG22 H 21.254 49.585 55.657 1.00 . A A . 36 VAL HG22 1 1
1 426 1 1 36 VAL HG23 H 21.669 50.734 56.930 1.00 . A A . 36 VAL HG23 1 1
1 427 1 1 36 VAL N N 21.219 46.924 57.506 1.00 . A A . 36 VAL N 1 1
1 428 1 1 36 VAL O O 23.934 46.342 58.278 1.00 . A A . 36 VAL O 1 1
1 429 1 1 37 GLY C C 26.736 46.255 56.534 1.00 . A A . 37 GLY C 1 1
1 430 1 1 37 GLY CA C 25.558 45.317 56.272 1.00 . A A . 37 GLY CA 1 1
1 431 1 1 37 GLY H H 24.046 46.314 55.165 1.00 . A A . 37 GLY H 1 1
1 432 1 1 37 GLY HA2 H 25.430 44.656 57.117 1.00 . A A . 37 GLY HA2 1 1
1 433 1 1 37 GLY HA3 H 25.758 44.735 55.386 1.00 . A A . 37 GLY HA3 1 1
1 434 1 1 37 GLY N N 24.334 46.096 56.076 1.00 . A A . 37 GLY N 1 1
1 435 1 1 37 GLY O O 27.141 47.015 55.655 1.00 . A A . 37 GLY O 1 1
1 436 1 1 38 GLY C C 29.479 47.172 57.060 1.00 . A A . 38 GLY C 1 1
1 437 1 1 38 GLY CA C 28.379 47.098 58.133 1.00 . A A . 38 GLY CA 1 1
1 438 1 1 38 GLY H H 26.888 45.606 58.423 1.00 . A A . 38 GLY H 1 1
1 439 1 1 38 GLY HA2 H 27.994 48.091 58.304 1.00 . A A . 38 GLY HA2 1 1
1 440 1 1 38 GLY HA3 H 28.809 46.731 59.049 1.00 . A A . 38 GLY HA3 1 1
1 441 1 1 38 GLY N N 27.265 46.217 57.755 1.00 . A A . 38 GLY N 1 1
1 442 1 1 38 GLY O O 29.668 48.223 56.448 1.00 . A A . 38 GLY O 1 1
1 443 1 1 39 VAL C C 31.233 44.714 55.095 1.00 . A A . 39 VAL C 1 1
1 444 1 1 39 VAL CA C 31.222 46.059 55.781 1.00 . A A . 39 VAL CA 1 1
1 445 1 1 39 VAL CB C 32.591 46.359 56.384 1.00 . A A . 39 VAL CB 1 1
1 446 1 1 39 VAL CG1 C 33.648 46.369 55.275 1.00 . A A . 39 VAL CG1 1 1
1 447 1 1 39 VAL CG2 C 32.553 47.729 57.065 1.00 . A A . 39 VAL CG2 1 1
1 448 1 1 39 VAL H H 29.996 45.240 57.300 1.00 . A A . 39 VAL H 1 1
1 449 1 1 39 VAL HA H 30.995 46.819 55.043 1.00 . A A . 39 VAL HA 1 1
1 450 1 1 39 VAL HB H 32.834 45.605 57.103 1.00 . A A . 39 VAL HB 1 1
1 451 1 1 39 VAL HG11 H 33.867 45.354 54.978 1.00 . A A . 39 VAL HG11 1 1
1 452 1 1 39 VAL HG12 H 34.549 46.838 55.639 1.00 . A A . 39 VAL HG12 1 1
1 453 1 1 39 VAL HG13 H 33.273 46.920 54.424 1.00 . A A . 39 VAL HG13 1 1
1 454 1 1 39 VAL HG21 H 33.552 48.013 57.360 1.00 . A A . 39 VAL HG21 1 1
1 455 1 1 39 VAL HG22 H 31.920 47.679 57.938 1.00 . A A . 39 VAL HG22 1 1
1 456 1 1 39 VAL HG23 H 32.159 48.461 56.376 1.00 . A A . 39 VAL HG23 1 1
1 457 1 1 39 VAL N N 30.188 46.063 56.805 1.00 . A A . 39 VAL N 1 1
1 458 1 1 39 VAL O O 30.692 43.746 55.603 1.00 . A A . 39 VAL O 1 1
1 459 1 1 40 VAL C C 33.273 43.255 52.494 1.00 . A A . 40 VAL C 1 1
1 460 1 1 40 VAL CA C 31.896 43.421 53.129 1.00 . A A . 40 VAL CA 1 1
1 461 1 1 40 VAL CB C 30.827 43.439 52.032 1.00 . A A . 40 VAL CB 1 1
1 462 1 1 40 VAL CG1 C 30.889 42.134 51.235 1.00 . A A . 40 VAL CG1 1 1
1 463 1 1 40 VAL CG2 C 29.441 43.578 52.667 1.00 . A A . 40 VAL CG2 1 1
1 464 1 1 40 VAL H H 32.235 45.479 53.535 1.00 . A A . 40 VAL H 1 1
1 465 1 1 40 VAL HA H 31.711 42.579 53.781 1.00 . A A . 40 VAL HA 1 1
1 466 1 1 40 VAL HB H 31.008 44.274 51.369 1.00 . A A . 40 VAL HB 1 1
1 467 1 1 40 VAL HG11 H 30.963 41.300 51.917 1.00 . A A . 40 VAL HG11 1 1
1 468 1 1 40 VAL HG12 H 31.752 42.148 50.587 1.00 . A A . 40 VAL HG12 1 1
1 469 1 1 40 VAL HG13 H 29.993 42.034 50.639 1.00 . A A . 40 VAL HG13 1 1
1 470 1 1 40 VAL HG21 H 28.684 43.409 51.915 1.00 . A A . 40 VAL HG21 1 1
1 471 1 1 40 VAL HG22 H 29.329 44.572 53.074 1.00 . A A . 40 VAL HG22 1 1
1 472 1 1 40 VAL HG23 H 29.333 42.849 53.456 1.00 . A A . 40 VAL HG23 1 1
1 473 1 1 40 VAL N N 31.835 44.663 53.905 1.00 . A A . 40 VAL N 1 1
1 474 1 1 40 VAL O O 33.875 44.261 52.159 1.00 . A A . 40 VAL O 1 1
1 475 1 1 40 VAL OXT O 33.706 42.123 52.353 1.00 . A A . 40 VAL OXT 1 1
1 476 2 1 9 GLY C C 40.900 62.965 79.816 1.00 . B B . 9 GLY C 1 1
1 477 2 1 9 GLY CA C 40.599 63.847 81.023 1.00 . B B . 9 GLY CA 1 1
1 478 2 1 9 GLY H H 39.963 63.564 82.986 1.00 . B B . 9 GLY H 1 1
1 479 2 1 9 GLY HA2 H 39.710 64.430 80.832 1.00 . B B . 9 GLY HA2 1 1
1 480 2 1 9 GLY HA3 H 41.434 64.509 81.197 1.00 . B B . 9 GLY HA3 1 1
1 481 2 1 9 GLY N N 40.384 62.993 82.226 1.00 . B B . 9 GLY N 1 1
1 482 2 1 9 GLY O O 41.261 63.461 78.750 1.00 . B B . 9 GLY O 1 1
1 483 2 1 10 TYR C C 39.717 60.033 78.451 1.00 . B B . 10 TYR C 1 1
1 484 2 1 10 TYR CA C 41.010 60.696 78.910 1.00 . B B . 10 TYR CA 1 1
1 485 2 1 10 TYR CB C 41.982 59.622 79.391 1.00 . B B . 10 TYR CB 1 1
1 486 2 1 10 TYR CD1 C 44.176 60.557 78.580 1.00 . B B . 10 TYR CD1 1 1
1 487 2 1 10 TYR CD2 C 43.738 60.519 80.965 1.00 . B B . 10 TYR CD2 1 1
1 488 2 1 10 TYR CE1 C 45.427 61.135 78.818 1.00 . B B . 10 TYR CE1 1 1
1 489 2 1 10 TYR CE2 C 44.991 61.097 81.203 1.00 . B B . 10 TYR CE2 1 1
1 490 2 1 10 TYR CG C 43.331 60.248 79.653 1.00 . B B . 10 TYR CG 1 1
1 491 2 1 10 TYR CZ C 45.835 61.405 80.130 1.00 . B B . 10 TYR CZ 1 1
1 492 2 1 10 TYR H H 40.462 61.317 80.866 1.00 . B B . 10 TYR H 1 1
1 493 2 1 10 TYR HA H 41.454 61.211 78.069 1.00 . B B . 10 TYR HA 1 1
1 494 2 1 10 TYR HB2 H 41.606 59.177 80.301 1.00 . B B . 10 TYR HB2 1 1
1 495 2 1 10 TYR HB3 H 42.081 58.860 78.632 1.00 . B B . 10 TYR HB3 1 1
1 496 2 1 10 TYR HD1 H 43.861 60.349 77.567 1.00 . B B . 10 TYR HD1 1 1
1 497 2 1 10 TYR HD2 H 43.086 60.282 81.792 1.00 . B B . 10 TYR HD2 1 1
1 498 2 1 10 TYR HE1 H 46.079 61.373 77.991 1.00 . B B . 10 TYR HE1 1 1
1 499 2 1 10 TYR HE2 H 45.305 61.306 82.214 1.00 . B B . 10 TYR HE2 1 1
1 500 2 1 10 TYR HH H 46.935 62.904 80.556 1.00 . B B . 10 TYR HH 1 1
1 501 2 1 10 TYR N N 40.751 61.652 79.991 1.00 . B B . 10 TYR N 1 1
1 502 2 1 10 TYR O O 38.852 59.704 79.263 1.00 . B B . 10 TYR O 1 1
1 503 2 1 10 TYR OH O 47.070 61.973 80.364 1.00 . B B . 10 TYR OH 1 1
1 504 2 1 11 GLU C C 38.396 57.713 76.847 1.00 . B B . 11 GLU C 1 1
1 505 2 1 11 GLU CA C 38.401 59.218 76.577 1.00 . B B . 11 GLU CA 1 1
1 506 2 1 11 GLU CB C 38.338 59.485 75.068 1.00 . B B . 11 GLU CB 1 1
1 507 2 1 11 GLU CD C 36.813 61.463 75.350 1.00 . B B . 11 GLU CD 1 1
1 508 2 1 11 GLU CG C 38.158 60.987 74.810 1.00 . B B . 11 GLU CG 1 1
1 509 2 1 11 GLU H H 40.317 60.125 76.543 1.00 . B B . 11 GLU H 1 1
1 510 2 1 11 GLU HA H 37.531 59.652 77.045 1.00 . B B . 11 GLU HA 1 1
1 511 2 1 11 GLU HB2 H 39.255 59.149 74.606 1.00 . B B . 11 GLU HB2 1 1
1 512 2 1 11 GLU HB3 H 37.503 58.947 74.643 1.00 . B B . 11 GLU HB3 1 1
1 513 2 1 11 GLU HG2 H 38.952 61.532 75.299 1.00 . B B . 11 GLU HG2 1 1
1 514 2 1 11 GLU HG3 H 38.201 61.174 73.746 1.00 . B B . 11 GLU HG3 1 1
1 515 2 1 11 GLU N N 39.593 59.841 77.141 1.00 . B B . 11 GLU N 1 1
1 516 2 1 11 GLU O O 39.451 57.083 76.935 1.00 . B B . 11 GLU O 1 1
1 517 2 1 11 GLU OE1 O 35.949 60.626 75.554 1.00 . B B . 11 GLU OE1 1 1
1 518 2 1 11 GLU OE2 O 36.666 62.658 75.552 1.00 . B B . 11 GLU OE2 1 1
1 519 2 1 12 VAL C C 35.837 55.143 76.515 1.00 . B B . 12 VAL C 1 1
1 520 2 1 12 VAL CA C 37.038 55.716 77.267 1.00 . B B . 12 VAL CA 1 1
1 521 2 1 12 VAL CB C 36.837 55.524 78.764 1.00 . B B . 12 VAL CB 1 1
1 522 2 1 12 VAL CG1 C 38.105 55.979 79.519 1.00 . B B . 12 VAL CG1 1 1
1 523 2 1 12 VAL CG2 C 35.600 56.345 79.230 1.00 . B B . 12 VAL CG2 1 1
1 524 2 1 12 VAL H H 36.398 57.709 76.919 1.00 . B B . 12 VAL H 1 1
1 525 2 1 12 VAL HA H 37.925 55.184 76.964 1.00 . B B . 12 VAL HA 1 1
1 526 2 1 12 VAL HB H 36.671 54.476 78.952 1.00 . B B . 12 VAL HB 1 1
1 527 2 1 12 VAL HG11 H 38.179 55.438 80.448 1.00 . B B . 12 VAL HG11 1 1
1 528 2 1 12 VAL HG12 H 38.046 57.038 79.724 1.00 . B B . 12 VAL HG12 1 1
1 529 2 1 12 VAL HG13 H 38.986 55.780 78.923 1.00 . B B . 12 VAL HG13 1 1
1 530 2 1 12 VAL HG21 H 35.407 57.159 78.545 1.00 . B B . 12 VAL HG21 1 1
1 531 2 1 12 VAL HG22 H 35.778 56.755 80.215 1.00 . B B . 12 VAL HG22 1 1
1 532 2 1 12 VAL HG23 H 34.734 55.700 79.267 1.00 . B B . 12 VAL HG23 1 1
1 533 2 1 12 VAL N N 37.197 57.148 76.991 1.00 . B B . 12 VAL N 1 1
1 534 2 1 12 VAL O O 34.964 55.893 76.080 1.00 . B B . 12 VAL O 1 1
1 535 2 1 13 HIS C C 33.384 53.247 76.438 1.00 . B B . 13 HIS C 1 1
1 536 2 1 13 HIS CA C 34.677 53.197 75.632 1.00 . B B . 13 HIS CA 1 1
1 537 2 1 13 HIS CB C 34.993 51.725 75.370 1.00 . B B . 13 HIS CB 1 1
1 538 2 1 13 HIS CD2 C 37.584 51.567 74.997 1.00 . B B . 13 HIS CD2 1 1
1 539 2 1 13 HIS CE1 C 37.570 51.267 72.851 1.00 . B B . 13 HIS CE1 1 1
1 540 2 1 13 HIS CG C 36.272 51.588 74.599 1.00 . B B . 13 HIS CG 1 1
1 541 2 1 13 HIS H H 36.509 53.269 76.708 1.00 . B B . 13 HIS H 1 1
1 542 2 1 13 HIS HA H 34.527 53.695 74.689 1.00 . B B . 13 HIS HA 1 1
1 543 2 1 13 HIS HB2 H 35.090 51.208 76.312 1.00 . B B . 13 HIS HB2 1 1
1 544 2 1 13 HIS HB3 H 34.187 51.284 74.803 1.00 . B B . 13 HIS HB3 1 1
1 545 2 1 13 HIS HD2 H 37.929 51.694 76.012 1.00 . B B . 13 HIS HD2 1 1
1 546 2 1 13 HIS HE1 H 37.888 51.104 71.833 1.00 . B B . 13 HIS HE1 1 1
1 547 2 1 13 HIS HE2 H 39.381 51.296 73.879 1.00 . B B . 13 HIS HE2 1 1
1 548 2 1 13 HIS N N 35.789 53.828 76.350 1.00 . B B . 13 HIS N 1 1
1 549 2 1 13 HIS ND1 N 36.287 51.398 73.227 1.00 . B B . 13 HIS ND1 1 1
1 550 2 1 13 HIS NE2 N 38.403 51.362 73.891 1.00 . B B . 13 HIS NE2 1 1
1 551 2 1 13 HIS O O 33.353 52.819 77.586 1.00 . B B . 13 HIS O 1 1
1 552 2 1 14 HIS C C 29.857 53.724 75.487 1.00 . B B . 14 HIS C 1 1
1 553 2 1 14 HIS CA C 31.004 53.744 76.498 1.00 . B B . 14 HIS CA 1 1
1 554 2 1 14 HIS CB C 30.905 55.013 77.352 1.00 . B B . 14 HIS CB 1 1
1 555 2 1 14 HIS CD2 C 32.583 56.944 76.747 1.00 . B B . 14 HIS CD2 1 1
1 556 2 1 14 HIS CE1 C 31.537 57.748 75.027 1.00 . B B . 14 HIS CE1 1 1
1 557 2 1 14 HIS CG C 31.451 56.185 76.580 1.00 . B B . 14 HIS CG 1 1
1 558 2 1 14 HIS H H 32.366 54.016 74.885 1.00 . B B . 14 HIS H 1 1
1 559 2 1 14 HIS HA H 30.922 52.882 77.142 1.00 . B B . 14 HIS HA 1 1
1 560 2 1 14 HIS HB2 H 29.871 55.204 77.599 1.00 . B B . 14 HIS HB2 1 1
1 561 2 1 14 HIS HB3 H 31.476 54.883 78.259 1.00 . B B . 14 HIS HB3 1 1
1 562 2 1 14 HIS HD2 H 33.323 56.796 77.519 1.00 . B B . 14 HIS HD2 1 1
1 563 2 1 14 HIS HE1 H 31.275 58.352 74.171 1.00 . B B . 14 HIS HE1 1 1
1 564 2 1 14 HIS HE2 H 33.324 58.616 75.647 1.00 . B B . 14 HIS HE2 1 1
1 565 2 1 14 HIS N N 32.301 53.720 75.817 1.00 . B B . 14 HIS N 1 1
1 566 2 1 14 HIS ND1 N 30.799 56.715 75.477 1.00 . B B . 14 HIS ND1 1 1
1 567 2 1 14 HIS NE2 N 32.634 57.931 75.766 1.00 . B B . 14 HIS NE2 1 1
1 568 2 1 14 HIS O O 30.035 54.089 74.329 1.00 . B B . 14 HIS O 1 1
1 569 2 1 15 GLN C C 26.786 54.662 75.179 1.00 . B B . 15 GLN C 1 1
1 570 2 1 15 GLN CA C 27.488 53.317 75.090 1.00 . B B . 15 GLN CA 1 1
1 571 2 1 15 GLN CB C 26.542 52.192 75.534 1.00 . B B . 15 GLN CB 1 1
1 572 2 1 15 GLN CD C 25.962 51.564 73.165 1.00 . B B . 15 GLN CD 1 1
1 573 2 1 15 GLN CG C 25.406 52.002 74.517 1.00 . B B . 15 GLN CG 1 1
1 574 2 1 15 GLN H H 28.574 53.083 76.891 1.00 . B B . 15 GLN H 1 1
1 575 2 1 15 GLN HA H 27.791 53.144 74.068 1.00 . B B . 15 GLN HA 1 1
1 576 2 1 15 GLN HB2 H 27.100 51.271 75.619 1.00 . B B . 15 GLN HB2 1 1
1 577 2 1 15 GLN HB3 H 26.119 52.443 76.495 1.00 . B B . 15 GLN HB3 1 1
1 578 2 1 15 GLN HE21 H 24.669 52.648 72.119 1.00 . B B . 15 GLN HE21 1 1
1 579 2 1 15 GLN HE22 H 25.773 51.746 71.197 1.00 . B B . 15 GLN HE22 1 1
1 580 2 1 15 GLN HG2 H 24.732 51.244 74.882 1.00 . B B . 15 GLN HG2 1 1
1 581 2 1 15 GLN HG3 H 24.864 52.926 74.400 1.00 . B B . 15 GLN HG3 1 1
1 582 2 1 15 GLN N N 28.665 53.334 75.948 1.00 . B B . 15 GLN N 1 1
1 583 2 1 15 GLN NE2 N 25.424 52.025 72.069 1.00 . B B . 15 GLN NE2 1 1
1 584 2 1 15 GLN O O 26.946 55.379 76.165 1.00 . B B . 15 GLN O 1 1
1 585 2 1 15 GLN OE1 O 26.909 50.780 73.107 1.00 . B B . 15 GLN OE1 1 1
1 586 2 1 16 LYS C C 23.821 56.009 73.686 1.00 . B B . 16 LYS C 1 1
1 587 2 1 16 LYS CA C 25.220 56.228 74.228 1.00 . B B . 16 LYS CA 1 1
1 588 2 1 16 LYS CB C 25.925 57.321 73.416 1.00 . B B . 16 LYS CB 1 1
1 589 2 1 16 LYS CD C 26.169 59.795 73.106 1.00 . B B . 16 LYS CD 1 1
1 590 2 1 16 LYS CE C 25.642 61.168 73.535 1.00 . B B . 16 LYS CE 1 1
1 591 2 1 16 LYS CG C 25.395 58.698 73.838 1.00 . B B . 16 LYS CG 1 1
1 592 2 1 16 LYS H H 25.855 54.360 73.446 1.00 . B B . 16 LYS H 1 1
1 593 2 1 16 LYS HA H 25.130 56.559 75.251 1.00 . B B . 16 LYS HA 1 1
1 594 2 1 16 LYS HB2 H 26.989 57.273 73.595 1.00 . B B . 16 LYS HB2 1 1
1 595 2 1 16 LYS HB3 H 25.731 57.173 72.366 1.00 . B B . 16 LYS HB3 1 1
1 596 2 1 16 LYS HD2 H 27.219 59.717 73.349 1.00 . B B . 16 LYS HD2 1 1
1 597 2 1 16 LYS HD3 H 26.036 59.677 72.042 1.00 . B B . 16 LYS HD3 1 1
1 598 2 1 16 LYS HE2 H 24.593 61.243 73.289 1.00 . B B . 16 LYS HE2 1 1
1 599 2 1 16 LYS HE3 H 25.771 61.286 74.601 1.00 . B B . 16 LYS HE3 1 1
1 600 2 1 16 LYS HG2 H 24.346 58.771 73.590 1.00 . B B . 16 LYS HG2 1 1
1 601 2 1 16 LYS HG3 H 25.522 58.823 74.902 1.00 . B B . 16 LYS HG3 1 1
1 602 2 1 16 LYS HZ1 H 27.162 61.811 72.263 1.00 . B B . 16 LYS HZ1 1 1
1 603 2 1 16 LYS HZ2 H 26.801 62.898 73.518 1.00 . B B . 16 LYS HZ2 1 1
1 604 2 1 16 LYS HZ3 H 25.753 62.753 72.189 1.00 . B B . 16 LYS HZ3 1 1
1 605 2 1 16 LYS N N 25.979 54.982 74.194 1.00 . B B . 16 LYS N 1 1
1 606 2 1 16 LYS NZ N 26.397 62.238 72.822 1.00 . B B . 16 LYS NZ 1 1
1 607 2 1 16 LYS O O 23.641 55.872 72.475 1.00 . B B . 16 LYS O 1 1
1 608 2 1 17 LEU C C 20.605 57.043 74.541 1.00 . B B . 17 LEU C 1 1
1 609 2 1 17 LEU CA C 21.420 55.843 74.132 1.00 . B B . 17 LEU CA 1 1
1 610 2 1 17 LEU CB C 20.776 54.598 74.756 1.00 . B B . 17 LEU CB 1 1
1 611 2 1 17 LEU CD1 C 20.873 52.105 74.952 1.00 . B B . 17 LEU CD1 1 1
1 612 2 1 17 LEU CD2 C 21.472 53.218 72.776 1.00 . B B . 17 LEU CD2 1 1
1 613 2 1 17 LEU CG C 21.525 53.336 74.309 1.00 . B B . 17 LEU CG 1 1
1 614 2 1 17 LEU H H 22.998 56.137 75.522 1.00 . B B . 17 LEU H 1 1
1 615 2 1 17 LEU HA H 21.378 55.761 73.057 1.00 . B B . 17 LEU HA 1 1
1 616 2 1 17 LEU HB2 H 20.816 54.676 75.833 1.00 . B B . 17 LEU HB2 1 1
1 617 2 1 17 LEU HB3 H 19.753 54.537 74.442 1.00 . B B . 17 LEU HB3 1 1
1 618 2 1 17 LEU HD11 H 21.151 51.220 74.400 1.00 . B B . 17 LEU HD11 1 1
1 619 2 1 17 LEU HD12 H 19.799 52.211 74.938 1.00 . B B . 17 LEU HD12 1 1
1 620 2 1 17 LEU HD13 H 21.210 52.013 75.972 1.00 . B B . 17 LEU HD13 1 1
1 621 2 1 17 LEU HD21 H 21.543 52.187 72.482 1.00 . B B . 17 LEU HD21 1 1
1 622 2 1 17 LEU HD22 H 22.296 53.764 72.344 1.00 . B B . 17 LEU HD22 1 1
1 623 2 1 17 LEU HD23 H 20.545 53.625 72.418 1.00 . B B . 17 LEU HD23 1 1
1 624 2 1 17 LEU HG H 22.554 53.402 74.630 1.00 . B B . 17 LEU HG 1 1
1 625 2 1 17 LEU N N 22.814 56.008 74.568 1.00 . B B . 17 LEU N 1 1
1 626 2 1 17 LEU O O 20.364 57.263 75.729 1.00 . B B . 17 LEU O 1 1
1 627 2 1 18 VAL C C 17.959 58.736 73.189 1.00 . B B . 18 VAL C 1 1
1 628 2 1 18 VAL CA C 19.319 58.967 73.821 1.00 . B B . 18 VAL CA 1 1
1 629 2 1 18 VAL CB C 19.974 60.217 73.228 1.00 . B B . 18 VAL CB 1 1
1 630 2 1 18 VAL CG1 C 19.114 61.444 73.536 1.00 . B B . 18 VAL CG1 1 1
1 631 2 1 18 VAL CG2 C 21.364 60.405 73.845 1.00 . B B . 18 VAL CG2 1 1
1 632 2 1 18 VAL H H 20.338 57.578 72.618 1.00 . B B . 18 VAL H 1 1
1 633 2 1 18 VAL HA H 19.194 59.105 74.888 1.00 . B B . 18 VAL HA 1 1
1 634 2 1 18 VAL HB H 20.067 60.101 72.159 1.00 . B B . 18 VAL HB 1 1
1 635 2 1 18 VAL HG11 H 18.770 61.397 74.559 1.00 . B B . 18 VAL HG11 1 1
1 636 2 1 18 VAL HG12 H 18.264 61.463 72.870 1.00 . B B . 18 VAL HG12 1 1
1 637 2 1 18 VAL HG13 H 19.702 62.339 73.396 1.00 . B B . 18 VAL HG13 1 1
1 638 2 1 18 VAL HG21 H 21.268 60.537 74.912 1.00 . B B . 18 VAL HG21 1 1
1 639 2 1 18 VAL HG22 H 21.831 61.279 73.416 1.00 . B B . 18 VAL HG22 1 1
1 640 2 1 18 VAL HG23 H 21.971 59.535 73.642 1.00 . B B . 18 VAL HG23 1 1
1 641 2 1 18 VAL N N 20.148 57.804 73.555 1.00 . B B . 18 VAL N 1 1
1 642 2 1 18 VAL O O 17.777 58.926 71.983 1.00 . B B . 18 VAL O 1 1
1 643 2 1 19 PHE C C 14.748 59.191 74.107 1.00 . B B . 19 PHE C 1 1
1 644 2 1 19 PHE CA C 15.638 58.089 73.548 1.00 . B B . 19 PHE CA 1 1
1 645 2 1 19 PHE CB C 15.127 56.718 74.037 1.00 . B B . 19 PHE CB 1 1
1 646 2 1 19 PHE CD1 C 17.057 55.657 72.696 1.00 . B B . 19 PHE CD1 1 1
1 647 2 1 19 PHE CD2 C 16.025 54.400 74.492 1.00 . B B . 19 PHE CD2 1 1
1 648 2 1 19 PHE CE1 C 17.922 54.576 72.447 1.00 . B B . 19 PHE CE1 1 1
1 649 2 1 19 PHE CE2 C 16.893 53.324 74.240 1.00 . B B . 19 PHE CE2 1 1
1 650 2 1 19 PHE CG C 16.100 55.573 73.726 1.00 . B B . 19 PHE CG 1 1
1 651 2 1 19 PHE CZ C 17.845 53.406 73.217 1.00 . B B . 19 PHE CZ 1 1
1 652 2 1 19 PHE H H 17.195 58.219 74.970 1.00 . B B . 19 PHE H 1 1
1 653 2 1 19 PHE HA H 15.595 58.128 72.468 1.00 . B B . 19 PHE HA 1 1
1 654 2 1 19 PHE HB2 H 14.977 56.764 75.105 1.00 . B B . 19 PHE HB2 1 1
1 655 2 1 19 PHE HB3 H 14.178 56.512 73.563 1.00 . B B . 19 PHE HB3 1 1
1 656 2 1 19 PHE HD1 H 17.133 56.542 72.091 1.00 . B B . 19 PHE HD1 1 1
1 657 2 1 19 PHE HD2 H 15.293 54.324 75.283 1.00 . B B . 19 PHE HD2 1 1
1 658 2 1 19 PHE HE1 H 18.644 54.650 71.654 1.00 . B B . 19 PHE HE1 1 1
1 659 2 1 19 PHE HE2 H 16.820 52.431 74.834 1.00 . B B . 19 PHE HE2 1 1
1 660 2 1 19 PHE HZ H 18.519 52.585 73.031 1.00 . B B . 19 PHE HZ 1 1
1 661 2 1 19 PHE N N 16.997 58.335 74.016 1.00 . B B . 19 PHE N 1 1
1 662 2 1 19 PHE O O 14.474 59.231 75.309 1.00 . B B . 19 PHE O 1 1
1 663 2 1 20 PHE C C 12.120 61.107 72.914 1.00 . B B . 20 PHE C 1 1
1 664 2 1 20 PHE CA C 13.449 61.209 73.642 1.00 . B B . 20 PHE CA 1 1
1 665 2 1 20 PHE CB C 14.132 62.533 73.278 1.00 . B B . 20 PHE CB 1 1
1 666 2 1 20 PHE CD1 C 12.416 64.376 73.525 1.00 . B B . 20 PHE CD1 1 1
1 667 2 1 20 PHE CD2 C 14.047 64.049 75.290 1.00 . B B . 20 PHE CD2 1 1
1 668 2 1 20 PHE CE1 C 11.854 65.440 74.243 1.00 . B B . 20 PHE CE1 1 1
1 669 2 1 20 PHE CE2 C 13.487 65.114 76.006 1.00 . B B . 20 PHE CE2 1 1
1 670 2 1 20 PHE CG C 13.513 63.678 74.050 1.00 . B B . 20 PHE CG 1 1
1 671 2 1 20 PHE CZ C 12.390 65.809 75.483 1.00 . B B . 20 PHE CZ 1 1
1 672 2 1 20 PHE H H 14.546 60.011 72.285 1.00 . B B . 20 PHE H 1 1
1 673 2 1 20 PHE HA H 13.277 61.175 74.711 1.00 . B B . 20 PHE HA 1 1
1 674 2 1 20 PHE HB2 H 15.182 62.467 73.517 1.00 . B B . 20 PHE HB2 1 1
1 675 2 1 20 PHE HB3 H 14.019 62.712 72.219 1.00 . B B . 20 PHE HB3 1 1
1 676 2 1 20 PHE HD1 H 12.002 64.092 72.568 1.00 . B B . 20 PHE HD1 1 1
1 677 2 1 20 PHE HD2 H 14.892 63.512 75.695 1.00 . B B . 20 PHE HD2 1 1
1 678 2 1 20 PHE HE1 H 11.007 65.978 73.840 1.00 . B B . 20 PHE HE1 1 1
1 679 2 1 20 PHE HE2 H 13.899 65.398 76.962 1.00 . B B . 20 PHE HE2 1 1
1 680 2 1 20 PHE HZ H 11.957 66.631 76.036 1.00 . B B . 20 PHE HZ 1 1
1 681 2 1 20 PHE N N 14.306 60.093 73.233 1.00 . B B . 20 PHE N 1 1
1 682 2 1 20 PHE O O 12.094 60.977 71.689 1.00 . B B . 20 PHE O 1 1
1 683 2 1 21 ALA C C 8.773 62.198 73.361 1.00 . B B . 21 ALA C 1 1
1 684 2 1 21 ALA CA C 9.690 61.017 73.046 1.00 . B B . 21 ALA CA 1 1
1 685 2 1 21 ALA CB C 9.017 59.734 73.535 1.00 . B B . 21 ALA CB 1 1
1 686 2 1 21 ALA H H 11.090 61.219 74.639 1.00 . B B . 21 ALA H 1 1
1 687 2 1 21 ALA HA H 9.794 60.949 71.974 1.00 . B B . 21 ALA HA 1 1
1 688 2 1 21 ALA HB1 H 8.921 59.766 74.610 1.00 . B B . 21 ALA HB1 1 1
1 689 2 1 21 ALA HB2 H 9.618 58.881 73.253 1.00 . B B . 21 ALA HB2 1 1
1 690 2 1 21 ALA HB3 H 8.038 59.649 73.088 1.00 . B B . 21 ALA HB3 1 1
1 691 2 1 21 ALA N N 11.015 61.138 73.662 1.00 . B B . 21 ALA N 1 1
1 692 2 1 21 ALA O O 8.370 62.405 74.511 1.00 . B B . 21 ALA O 1 1
1 693 2 1 22 GLU C C 6.551 63.810 71.151 1.00 . B B . 22 GLU C 1 1
1 694 2 1 22 GLU CA C 7.412 64.007 72.386 1.00 . B B . 22 GLU CA 1 1
1 695 2 1 22 GLU CB C 8.105 65.370 72.362 1.00 . B B . 22 GLU CB 1 1
1 696 2 1 22 GLU CD C 7.749 67.837 72.548 1.00 . B B . 22 GLU CD 1 1
1 697 2 1 22 GLU CG C 7.063 66.476 72.550 1.00 . B B . 22 GLU CG 1 1
1 698 2 1 22 GLU H H 8.653 62.659 71.386 1.00 . B B . 22 GLU H 1 1
1 699 2 1 22 GLU HA H 6.806 63.902 73.278 1.00 . B B . 22 GLU HA 1 1
1 700 2 1 22 GLU HB2 H 8.830 65.419 73.161 1.00 . B B . 22 GLU HB2 1 1
1 701 2 1 22 GLU HB3 H 8.600 65.506 71.417 1.00 . B B . 22 GLU HB3 1 1
1 702 2 1 22 GLU HG2 H 6.346 66.434 71.743 1.00 . B B . 22 GLU HG2 1 1
1 703 2 1 22 GLU HG3 H 6.553 66.335 73.492 1.00 . B B . 22 GLU HG3 1 1
1 704 2 1 22 GLU N N 8.369 62.907 72.299 1.00 . B B . 22 GLU N 1 1
1 705 2 1 22 GLU O O 7.064 63.816 70.032 1.00 . B B . 22 GLU O 1 1
1 706 2 1 22 GLU OE1 O 8.899 67.896 72.144 1.00 . B B . 22 GLU OE1 1 1
1 707 2 1 22 GLU OE2 O 7.118 68.799 72.954 1.00 . B B . 22 GLU OE2 1 1
1 708 2 1 23 ASP C C 4.186 64.168 69.164 1.00 . B B . 23 ASP C 1 1
1 709 2 1 23 ASP CA C 4.461 63.098 70.215 1.00 . B B . 23 ASP CA 1 1
1 710 2 1 23 ASP CB C 3.137 62.632 70.756 1.00 . B B . 23 ASP CB 1 1
1 711 2 1 23 ASP CG C 3.367 61.675 71.916 1.00 . B B . 23 ASP CG 1 1
1 712 2 1 23 ASP H H 4.951 63.370 72.261 1.00 . B B . 23 ASP H 1 1
1 713 2 1 23 ASP HA H 4.924 62.257 69.726 1.00 . B B . 23 ASP HA 1 1
1 714 2 1 23 ASP HB2 H 2.578 63.491 71.092 1.00 . B B . 23 ASP HB2 1 1
1 715 2 1 23 ASP HB3 H 2.593 62.121 69.977 1.00 . B B . 23 ASP HB3 1 1
1 716 2 1 23 ASP N N 5.290 63.477 71.348 1.00 . B B . 23 ASP N 1 1
1 717 2 1 23 ASP O O 4.406 63.893 67.988 1.00 . B B . 23 ASP O 1 1
1 718 2 1 23 ASP OD1 O 3.505 60.496 71.659 1.00 . B B . 23 ASP OD1 1 1
1 719 2 1 23 ASP OD2 O 3.397 62.137 73.045 1.00 . B B . 23 ASP OD2 1 1
1 720 2 1 24 VAL C C 2.218 65.862 67.686 1.00 . B B . 24 VAL C 1 1
1 721 2 1 24 VAL CA C 3.469 66.314 68.434 1.00 . B B . 24 VAL CA 1 1
1 722 2 1 24 VAL CB C 4.678 66.532 67.490 1.00 . B B . 24 VAL CB 1 1
1 723 2 1 24 VAL CG1 C 4.571 67.924 66.792 1.00 . B B . 24 VAL CG1 1 1
1 724 2 1 24 VAL CG2 C 5.984 66.472 68.308 1.00 . B B . 24 VAL CG2 1 1
1 725 2 1 24 VAL H H 3.519 65.589 70.448 1.00 . B B . 24 VAL H 1 1
1 726 2 1 24 VAL HA H 3.228 67.253 68.912 1.00 . B B . 24 VAL HA 1 1
1 727 2 1 24 VAL HB H 4.689 65.762 66.732 1.00 . B B . 24 VAL HB 1 1
1 728 2 1 24 VAL HG11 H 3.969 68.603 67.379 1.00 . B B . 24 VAL HG11 1 1
1 729 2 1 24 VAL HG12 H 4.118 67.810 65.820 1.00 . B B . 24 VAL HG12 1 1
1 730 2 1 24 VAL HG13 H 5.556 68.349 66.674 1.00 . B B . 24 VAL HG13 1 1
1 731 2 1 24 VAL HG21 H 5.835 66.948 69.267 1.00 . B B . 24 VAL HG21 1 1
1 732 2 1 24 VAL HG22 H 6.770 66.987 67.772 1.00 . B B . 24 VAL HG22 1 1
1 733 2 1 24 VAL HG23 H 6.272 65.446 68.456 1.00 . B B . 24 VAL HG23 1 1
1 734 2 1 24 VAL N N 3.708 65.364 69.513 1.00 . B B . 24 VAL N 1 1
1 735 2 1 24 VAL O O 1.262 65.379 68.285 1.00 . B B . 24 VAL O 1 1
1 736 2 1 25 GLY C C 1.454 64.311 64.852 1.00 . B B . 25 GLY C 1 1
1 737 2 1 25 GLY CA C 1.101 65.643 65.523 1.00 . B B . 25 GLY CA 1 1
1 738 2 1 25 GLY H H 3.020 66.427 65.950 1.00 . B B . 25 GLY H 1 1
1 739 2 1 25 GLY HA2 H 0.206 65.528 66.124 1.00 . B B . 25 GLY HA2 1 1
1 740 2 1 25 GLY HA3 H 0.937 66.392 64.765 1.00 . B B . 25 GLY HA3 1 1
1 741 2 1 25 GLY N N 2.231 66.032 66.369 1.00 . B B . 25 GLY N 1 1
1 742 2 1 25 GLY O O 1.056 64.008 63.728 1.00 . B B . 25 GLY O 1 1
1 743 2 1 26 SER C C 1.640 61.166 65.739 1.00 . B B . 26 SER C 1 1
1 744 2 1 26 SER CA C 2.686 62.184 65.288 1.00 . B B . 26 SER CA 1 1
1 745 2 1 26 SER CB C 4.012 61.886 65.987 1.00 . B B . 26 SER CB 1 1
1 746 2 1 26 SER H H 2.446 63.875 66.521 1.00 . B B . 26 SER H 1 1
1 747 2 1 26 SER HA H 2.817 62.114 64.218 1.00 . B B . 26 SER HA 1 1
1 748 2 1 26 SER HB2 H 4.716 62.674 65.783 1.00 . B B . 26 SER HB2 1 1
1 749 2 1 26 SER HB3 H 3.845 61.820 67.055 1.00 . B B . 26 SER HB3 1 1
1 750 2 1 26 SER HG H 3.975 59.945 65.836 1.00 . B B . 26 SER HG 1 1
1 751 2 1 26 SER N N 2.208 63.529 65.635 1.00 . B B . 26 SER N 1 1
1 752 2 1 26 SER O O 1.450 60.949 66.936 1.00 . B B . 26 SER O 1 1
1 753 2 1 26 SER OG O 4.530 60.654 65.501 1.00 . B B . 26 SER OG 1 1
1 754 2 1 27 ASN C C 0.146 58.288 65.372 1.00 . B B . 27 ASN C 1 1
1 755 2 1 27 ASN CA C -0.234 59.751 65.083 1.00 . B B . 27 ASN CA 1 1
1 756 2 1 27 ASN CB C -1.215 59.777 63.910 1.00 . B B . 27 ASN CB 1 1
1 757 2 1 27 ASN CG C -1.590 61.216 63.577 1.00 . B B . 27 ASN CG 1 1
1 758 2 1 27 ASN H H 1.036 60.918 63.854 1.00 . B B . 27 ASN H 1 1
1 759 2 1 27 ASN HA H -0.749 60.140 65.947 1.00 . B B . 27 ASN HA 1 1
1 760 2 1 27 ASN HB2 H -0.756 59.315 63.048 1.00 . B B . 27 ASN HB2 1 1
1 761 2 1 27 ASN HB3 H -2.108 59.232 64.175 1.00 . B B . 27 ASN HB3 1 1
1 762 2 1 27 ASN HD21 H -1.758 61.767 65.477 1.00 . B B . 27 ASN HD21 1 1
1 763 2 1 27 ASN HD22 H -2.076 62.984 64.337 1.00 . B B . 27 ASN HD22 1 1
1 764 2 1 27 ASN N N 0.888 60.638 64.781 1.00 . B B . 27 ASN N 1 1
1 765 2 1 27 ASN ND2 N -1.825 62.059 64.544 1.00 . B B . 27 ASN ND2 1 1
1 766 2 1 27 ASN O O 1.297 57.942 65.633 1.00 . B B . 27 ASN O 1 1
1 767 2 1 27 ASN OD1 O -1.667 61.581 62.404 1.00 . B B . 27 ASN OD1 1 1
1 768 2 1 28 LYS C C -0.003 55.151 64.965 1.00 . B B . 28 LYS C 1 1
1 769 2 1 28 LYS CA C -0.920 56.066 65.783 1.00 . B B . 28 LYS CA 1 1
1 770 2 1 28 LYS CB C -2.357 55.541 65.673 1.00 . B B . 28 LYS CB 1 1
1 771 2 1 28 LYS CD C -3.886 53.620 66.131 1.00 . B B . 28 LYS CD 1 1
1 772 2 1 28 LYS CE C -3.970 52.189 66.656 1.00 . B B . 28 LYS CE 1 1
1 773 2 1 28 LYS CG C -2.436 54.099 66.187 1.00 . B B . 28 LYS CG 1 1
1 774 2 1 28 LYS H H -1.790 57.905 65.267 1.00 . B B . 28 LYS H 1 1
1 775 2 1 28 LYS HA H -0.629 55.989 66.816 1.00 . B B . 28 LYS HA 1 1
1 776 2 1 28 LYS HB2 H -3.011 56.167 66.263 1.00 . B B . 28 LYS HB2 1 1
1 777 2 1 28 LYS HB3 H -2.671 55.570 64.641 1.00 . B B . 28 LYS HB3 1 1
1 778 2 1 28 LYS HD2 H -4.504 54.264 66.736 1.00 . B B . 28 LYS HD2 1 1
1 779 2 1 28 LYS HD3 H -4.235 53.644 65.109 1.00 . B B . 28 LYS HD3 1 1
1 780 2 1 28 LYS HE2 H -3.365 51.542 66.038 1.00 . B B . 28 LYS HE2 1 1
1 781 2 1 28 LYS HE3 H -3.607 52.158 67.673 1.00 . B B . 28 LYS HE3 1 1
1 782 2 1 28 LYS HG2 H -1.826 53.456 65.568 1.00 . B B . 28 LYS HG2 1 1
1 783 2 1 28 LYS HG3 H -2.085 54.058 67.206 1.00 . B B . 28 LYS HG3 1 1
1 784 2 1 28 LYS HZ1 H -5.823 51.878 67.551 1.00 . B B . 28 LYS HZ1 1 1
1 785 2 1 28 LYS HZ2 H -5.422 50.728 66.365 1.00 . B B . 28 LYS HZ2 1 1
1 786 2 1 28 LYS HZ3 H -5.908 52.292 65.910 1.00 . B B . 28 LYS HZ3 1 1
1 787 2 1 28 LYS N N -0.917 57.489 65.419 1.00 . B B . 28 LYS N 1 1
1 788 2 1 28 LYS NZ N -5.388 51.737 66.618 1.00 . B B . 28 LYS NZ 1 1
1 789 2 1 28 LYS O O 0.520 54.183 65.517 1.00 . B B . 28 LYS O 1 1
1 790 2 1 29 GLY C C 2.279 54.819 62.441 1.00 . B B . 29 GLY C 1 1
1 791 2 1 29 GLY CA C 0.855 54.384 62.823 1.00 . B B . 29 GLY CA 1 1
1 792 2 1 29 GLY H H -0.406 56.065 63.229 1.00 . B B . 29 GLY H 1 1
1 793 2 1 29 GLY HA2 H 0.922 53.437 63.341 1.00 . B B . 29 GLY HA2 1 1
1 794 2 1 29 GLY HA3 H 0.297 54.227 61.912 1.00 . B B . 29 GLY HA3 1 1
1 795 2 1 29 GLY N N 0.101 55.343 63.656 1.00 . B B . 29 GLY N 1 1
1 796 2 1 29 GLY O O 2.585 55.028 61.270 1.00 . B B . 29 GLY O 1 1
1 797 2 1 30 ALA C C 5.421 54.033 63.779 1.00 . B B . 30 ALA C 1 1
1 798 2 1 30 ALA CA C 4.579 55.208 63.256 1.00 . B B . 30 ALA CA 1 1
1 799 2 1 30 ALA CB C 4.949 56.482 64.021 1.00 . B B . 30 ALA CB 1 1
1 800 2 1 30 ALA H H 2.854 54.653 64.360 1.00 . B B . 30 ALA H 1 1
1 801 2 1 30 ALA HA H 4.778 55.350 62.202 1.00 . B B . 30 ALA HA 1 1
1 802 2 1 30 ALA HB1 H 4.374 57.312 63.639 1.00 . B B . 30 ALA HB1 1 1
1 803 2 1 30 ALA HB2 H 6.002 56.684 63.894 1.00 . B B . 30 ALA HB2 1 1
1 804 2 1 30 ALA HB3 H 4.733 56.346 65.070 1.00 . B B . 30 ALA HB3 1 1
1 805 2 1 30 ALA N N 3.160 54.881 63.458 1.00 . B B . 30 ALA N 1 1
1 806 2 1 30 ALA O O 5.535 53.812 64.994 1.00 . B B . 30 ALA O 1 1
1 807 2 1 31 ILE C C 8.072 52.007 62.462 1.00 . B B . 31 ILE C 1 1
1 808 2 1 31 ILE CA C 6.745 52.054 63.202 1.00 . B B . 31 ILE CA 1 1
1 809 2 1 31 ILE CB C 5.931 50.817 62.827 1.00 . B B . 31 ILE CB 1 1
1 810 2 1 31 ILE CD1 C 3.657 49.758 63.128 1.00 . B B . 31 ILE CD1 1 1
1 811 2 1 31 ILE CG1 C 4.639 50.810 63.657 1.00 . B B . 31 ILE CG1 1 1
1 812 2 1 31 ILE CG2 C 6.752 49.540 63.086 1.00 . B B . 31 ILE CG2 1 1
1 813 2 1 31 ILE H H 5.819 53.435 61.891 1.00 . B B . 31 ILE H 1 1
1 814 2 1 31 ILE HA H 6.931 52.038 64.266 1.00 . B B . 31 ILE HA 1 1
1 815 2 1 31 ILE HB H 5.678 50.868 61.778 1.00 . B B . 31 ILE HB 1 1
1 816 2 1 31 ILE HD11 H 4.126 49.149 62.366 1.00 . B B . 31 ILE HD11 1 1
1 817 2 1 31 ILE HD12 H 2.798 50.259 62.710 1.00 . B B . 31 ILE HD12 1 1
1 818 2 1 31 ILE HD13 H 3.340 49.130 63.941 1.00 . B B . 31 ILE HD13 1 1
1 819 2 1 31 ILE HG12 H 4.873 50.596 64.685 1.00 . B B . 31 ILE HG12 1 1
1 820 2 1 31 ILE HG13 H 4.173 51.781 63.596 1.00 . B B . 31 ILE HG13 1 1
1 821 2 1 31 ILE HG21 H 6.087 48.712 63.291 1.00 . B B . 31 ILE HG21 1 1
1 822 2 1 31 ILE HG22 H 7.410 49.688 63.929 1.00 . B B . 31 ILE HG22 1 1
1 823 2 1 31 ILE HG23 H 7.344 49.311 62.211 1.00 . B B . 31 ILE HG23 1 1
1 824 2 1 31 ILE N N 5.967 53.242 62.845 1.00 . B B . 31 ILE N 1 1
1 825 2 1 31 ILE O O 8.118 52.169 61.242 1.00 . B B . 31 ILE O 1 1
1 826 2 1 32 ILE C C 11.224 50.433 63.069 1.00 . B B . 32 ILE C 1 1
1 827 2 1 32 ILE CA C 10.481 51.678 62.589 1.00 . B B . 32 ILE CA 1 1
1 828 2 1 32 ILE CB C 11.286 52.940 62.916 1.00 . B B . 32 ILE CB 1 1
1 829 2 1 32 ILE CD1 C 13.308 54.259 62.275 1.00 . B B . 32 ILE CD1 1 1
1 830 2 1 32 ILE CG1 C 12.644 52.882 62.211 1.00 . B B . 32 ILE CG1 1 1
1 831 2 1 32 ILE CG2 C 11.499 53.049 64.426 1.00 . B B . 32 ILE CG2 1 1
1 832 2 1 32 ILE H H 9.061 51.632 64.168 1.00 . B B . 32 ILE H 1 1
1 833 2 1 32 ILE HA H 10.377 51.612 61.513 1.00 . B B . 32 ILE HA 1 1
1 834 2 1 32 ILE HB H 10.741 53.807 62.572 1.00 . B B . 32 ILE HB 1 1
1 835 2 1 32 ILE HD11 H 13.390 54.572 63.306 1.00 . B B . 32 ILE HD11 1 1
1 836 2 1 32 ILE HD12 H 12.710 54.973 61.729 1.00 . B B . 32 ILE HD12 1 1
1 837 2 1 32 ILE HD13 H 14.293 54.204 61.836 1.00 . B B . 32 ILE HD13 1 1
1 838 2 1 32 ILE HG12 H 13.273 52.154 62.702 1.00 . B B . 32 ILE HG12 1 1
1 839 2 1 32 ILE HG13 H 12.502 52.600 61.179 1.00 . B B . 32 ILE HG13 1 1
1 840 2 1 32 ILE HG21 H 10.574 52.826 64.936 1.00 . B B . 32 ILE HG21 1 1
1 841 2 1 32 ILE HG22 H 11.813 54.053 64.670 1.00 . B B . 32 ILE HG22 1 1
1 842 2 1 32 ILE HG23 H 12.261 52.349 64.736 1.00 . B B . 32 ILE HG23 1 1
1 843 2 1 32 ILE N N 9.155 51.764 63.200 1.00 . B B . 32 ILE N 1 1
1 844 2 1 32 ILE O O 11.414 50.218 64.270 1.00 . B B . 32 ILE O 1 1
1 845 2 1 33 GLY C C 13.731 48.498 61.608 1.00 . B B . 33 GLY C 1 1
1 846 2 1 33 GLY CA C 12.414 48.402 62.366 1.00 . B B . 33 GLY CA 1 1
1 847 2 1 33 GLY H H 11.495 49.856 61.164 1.00 . B B . 33 GLY H 1 1
1 848 2 1 33 GLY HA2 H 12.593 48.307 63.417 1.00 . B B . 33 GLY HA2 1 1
1 849 2 1 33 GLY HA3 H 11.859 47.548 62.011 1.00 . B B . 33 GLY HA3 1 1
1 850 2 1 33 GLY N N 11.661 49.624 62.101 1.00 . B B . 33 GLY N 1 1
1 851 2 1 33 GLY O O 13.736 48.604 60.379 1.00 . B B . 33 GLY O 1 1
1 852 2 1 34 LEU C C 17.286 48.048 62.366 1.00 . B B . 34 LEU C 1 1
1 853 2 1 34 LEU CA C 16.134 48.686 61.622 1.00 . B B . 34 LEU CA 1 1
1 854 2 1 34 LEU CB C 16.403 50.183 61.393 1.00 . B B . 34 LEU CB 1 1
1 855 2 1 34 LEU CD1 C 17.792 49.684 59.345 1.00 . B B . 34 LEU CD1 1 1
1 856 2 1 34 LEU CD2 C 17.948 51.915 60.480 1.00 . B B . 34 LEU CD2 1 1
1 857 2 1 34 LEU CG C 17.755 50.410 60.698 1.00 . B B . 34 LEU CG 1 1
1 858 2 1 34 LEU H H 14.818 48.468 63.306 1.00 . B B . 34 LEU H 1 1
1 859 2 1 34 LEU HA H 16.058 48.218 60.664 1.00 . B B . 34 LEU HA 1 1
1 860 2 1 34 LEU HB2 H 15.617 50.591 60.776 1.00 . B B . 34 LEU HB2 1 1
1 861 2 1 34 LEU HB3 H 16.404 50.692 62.333 1.00 . B B . 34 LEU HB3 1 1
1 862 2 1 34 LEU HD11 H 18.548 50.130 58.713 1.00 . B B . 34 LEU HD11 1 1
1 863 2 1 34 LEU HD12 H 16.829 49.764 58.863 1.00 . B B . 34 LEU HD12 1 1
1 864 2 1 34 LEU HD13 H 18.030 48.646 59.504 1.00 . B B . 34 LEU HD13 1 1
1 865 2 1 34 LEU HD21 H 17.264 52.259 59.717 1.00 . B B . 34 LEU HD21 1 1
1 866 2 1 34 LEU HD22 H 18.963 52.107 60.165 1.00 . B B . 34 LEU HD22 1 1
1 867 2 1 34 LEU HD23 H 17.752 52.440 61.403 1.00 . B B . 34 LEU HD23 1 1
1 868 2 1 34 LEU HG H 18.552 50.037 61.324 1.00 . B B . 34 LEU HG 1 1
1 869 2 1 34 LEU N N 14.855 48.520 62.319 1.00 . B B . 34 LEU N 1 1
1 870 2 1 34 LEU O O 17.431 48.183 63.583 1.00 . B B . 34 LEU O 1 1
1 871 2 1 35 MET C C 20.549 47.062 61.499 1.00 . B B . 35 MET C 1 1
1 872 2 1 35 MET CA C 19.273 46.687 62.224 1.00 . B B . 35 MET CA 1 1
1 873 2 1 35 MET CB C 19.090 45.182 62.159 1.00 . B B . 35 MET CB 1 1
1 874 2 1 35 MET CE C 18.894 42.364 62.658 1.00 . B B . 35 MET CE 1 1
1 875 2 1 35 MET CG C 17.695 44.798 62.686 1.00 . B B . 35 MET CG 1 1
1 876 2 1 35 MET H H 17.966 47.270 60.646 1.00 . B B . 35 MET H 1 1
1 877 2 1 35 MET HA H 19.369 46.978 63.259 1.00 . B B . 35 MET HA 1 1
1 878 2 1 35 MET HB2 H 19.207 44.844 61.140 1.00 . B B . 35 MET HB2 1 1
1 879 2 1 35 MET HB3 H 19.847 44.733 62.778 1.00 . B B . 35 MET HB3 1 1
1 880 2 1 35 MET HE1 H 19.204 42.722 63.630 1.00 . B B . 35 MET HE1 1 1
1 881 2 1 35 MET HE2 H 19.632 42.630 61.919 1.00 . B B . 35 MET HE2 1 1
1 882 2 1 35 MET HE3 H 18.794 41.288 62.684 1.00 . B B . 35 MET HE3 1 1
1 883 2 1 35 MET HG2 H 17.675 44.889 63.756 1.00 . B B . 35 MET HG2 1 1
1 884 2 1 35 MET HG3 H 16.950 45.455 62.262 1.00 . B B . 35 MET HG3 1 1
1 885 2 1 35 MET N N 18.123 47.347 61.620 1.00 . B B . 35 MET N 1 1
1 886 2 1 35 MET O O 20.641 46.930 60.280 1.00 . B B . 35 MET O 1 1
1 887 2 1 35 MET SD S 17.305 43.095 62.221 1.00 . B B . 35 MET SD 1 1
1 888 2 1 36 VAL C C 23.981 47.274 62.436 1.00 . B B . 36 VAL C 1 1
1 889 2 1 36 VAL CA C 22.827 47.874 61.650 1.00 . B B . 36 VAL CA 1 1
1 890 2 1 36 VAL CB C 22.963 49.398 61.626 1.00 . B B . 36 VAL CB 1 1
1 891 2 1 36 VAL CG1 C 24.259 49.790 60.909 1.00 . B B . 36 VAL CG1 1 1
1 892 2 1 36 VAL CG2 C 21.759 50.005 60.896 1.00 . B B . 36 VAL CG2 1 1
1 893 2 1 36 VAL H H 21.433 47.578 63.225 1.00 . B B . 36 VAL H 1 1
1 894 2 1 36 VAL HA H 22.875 47.506 60.633 1.00 . B B . 36 VAL HA 1 1
1 895 2 1 36 VAL HB H 22.991 49.768 62.641 1.00 . B B . 36 VAL HB 1 1
1 896 2 1 36 VAL HG11 H 25.101 49.599 61.558 1.00 . B B . 36 VAL HG11 1 1
1 897 2 1 36 VAL HG12 H 24.228 50.840 60.659 1.00 . B B . 36 VAL HG12 1 1
1 898 2 1 36 VAL HG13 H 24.362 49.207 60.005 1.00 . B B . 36 VAL HG13 1 1
1 899 2 1 36 VAL HG21 H 21.977 51.029 60.631 1.00 . B B . 36 VAL HG21 1 1
1 900 2 1 36 VAL HG22 H 20.896 49.977 61.543 1.00 . B B . 36 VAL HG22 1 1
1 901 2 1 36 VAL HG23 H 21.554 49.436 60.001 1.00 . B B . 36 VAL HG23 1 1
1 902 2 1 36 VAL N N 21.549 47.510 62.253 1.00 . B B . 36 VAL N 1 1
1 903 2 1 36 VAL O O 24.173 47.568 63.617 1.00 . B B . 36 VAL O 1 1
1 904 2 1 37 GLY C C 27.172 46.747 62.099 1.00 . B B . 37 GLY C 1 1
1 905 2 1 37 GLY CA C 25.956 45.851 62.324 1.00 . B B . 37 GLY CA 1 1
1 906 2 1 37 GLY H H 24.571 46.314 60.797 1.00 . B B . 37 GLY H 1 1
1 907 2 1 37 GLY HA2 H 25.803 45.706 63.383 1.00 . B B . 37 GLY HA2 1 1
1 908 2 1 37 GLY HA3 H 26.126 44.899 61.856 1.00 . B B . 37 GLY HA3 1 1
1 909 2 1 37 GLY N N 24.771 46.471 61.743 1.00 . B B . 37 GLY N 1 1
1 910 2 1 37 GLY O O 27.486 47.069 60.955 1.00 . B B . 37 GLY O 1 1
1 911 2 1 38 GLY C C 29.871 47.657 61.786 1.00 . B B . 38 GLY C 1 1
1 912 2 1 38 GLY CA C 29.022 48.044 63.015 1.00 . B B . 38 GLY CA 1 1
1 913 2 1 38 GLY H H 27.555 46.895 64.067 1.00 . B B . 38 GLY H 1 1
1 914 2 1 38 GLY HA2 H 28.685 49.064 62.902 1.00 . B B . 38 GLY HA2 1 1
1 915 2 1 38 GLY HA3 H 29.635 47.972 63.900 1.00 . B B . 38 GLY HA3 1 1
1 916 2 1 38 GLY N N 27.846 47.166 63.171 1.00 . B B . 38 GLY N 1 1
1 917 2 1 38 GLY O O 29.978 48.437 60.841 1.00 . B B . 38 GLY O 1 1
1 918 2 1 39 VAL C C 30.707 44.556 60.374 1.00 . B B . 39 VAL C 1 1
1 919 2 1 39 VAL CA C 31.184 45.969 60.640 1.00 . B B . 39 VAL CA 1 1
1 920 2 1 39 VAL CB C 32.681 46.049 60.965 1.00 . B B . 39 VAL CB 1 1
1 921 2 1 39 VAL CG1 C 33.526 45.604 59.761 1.00 . B B . 39 VAL CG1 1 1
1 922 2 1 39 VAL CG2 C 33.028 47.498 61.323 1.00 . B B . 39 VAL CG2 1 1
1 923 2 1 39 VAL H H 30.278 45.834 62.527 1.00 . B B . 39 VAL H 1 1
1 924 2 1 39 VAL HA H 30.975 46.581 59.775 1.00 . B B . 39 VAL HA 1 1
1 925 2 1 39 VAL HB H 32.895 45.425 61.807 1.00 . B B . 39 VAL HB 1 1
1 926 2 1 39 VAL HG11 H 34.485 45.246 60.108 1.00 . B B . 39 VAL HG11 1 1
1 927 2 1 39 VAL HG12 H 33.679 46.439 59.092 1.00 . B B . 39 VAL HG12 1 1
1 928 2 1 39 VAL HG13 H 33.018 44.813 59.234 1.00 . B B . 39 VAL HG13 1 1
1 929 2 1 39 VAL HG21 H 32.539 47.766 62.248 1.00 . B B . 39 VAL HG21 1 1
1 930 2 1 39 VAL HG22 H 32.692 48.154 60.534 1.00 . B B . 39 VAL HG22 1 1
1 931 2 1 39 VAL HG23 H 34.097 47.593 61.440 1.00 . B B . 39 VAL HG23 1 1
1 932 2 1 39 VAL N N 30.428 46.433 61.771 1.00 . B B . 39 VAL N 1 1
1 933 2 1 39 VAL O O 30.790 43.706 61.245 1.00 . B B . 39 VAL O 1 1
1 934 2 1 40 VAL C C 29.010 43.051 57.411 1.00 . B B . 40 VAL C 1 1
1 935 2 1 40 VAL CA C 29.609 43.007 58.812 1.00 . B B . 40 VAL CA 1 1
1 936 2 1 40 VAL CB C 28.525 42.540 59.804 1.00 . B B . 40 VAL CB 1 1
1 937 2 1 40 VAL CG1 C 27.333 43.504 59.804 1.00 . B B . 40 VAL CG1 1 1
1 938 2 1 40 VAL CG2 C 28.038 41.147 59.394 1.00 . B B . 40 VAL CG2 1 1
1 939 2 1 40 VAL H H 30.076 45.065 58.542 1.00 . B B . 40 VAL H 1 1
1 940 2 1 40 VAL HA H 30.409 42.288 58.817 1.00 . B B . 40 VAL HA 1 1
1 941 2 1 40 VAL HB H 28.937 42.488 60.797 1.00 . B B . 40 VAL HB 1 1
1 942 2 1 40 VAL HG11 H 26.573 43.123 60.469 1.00 . B B . 40 VAL HG11 1 1
1 943 2 1 40 VAL HG12 H 26.925 43.586 58.809 1.00 . B B . 40 VAL HG12 1 1
1 944 2 1 40 VAL HG13 H 27.656 44.477 60.144 1.00 . B B . 40 VAL HG13 1 1
1 945 2 1 40 VAL HG21 H 27.388 41.229 58.535 1.00 . B B . 40 VAL HG21 1 1
1 946 2 1 40 VAL HG22 H 27.496 40.700 60.214 1.00 . B B . 40 VAL HG22 1 1
1 947 2 1 40 VAL HG23 H 28.887 40.526 59.146 1.00 . B B . 40 VAL HG23 1 1
1 948 2 1 40 VAL N N 30.150 44.326 59.181 1.00 . B B . 40 VAL N 1 1
1 949 2 1 40 VAL O O 28.732 44.142 56.942 1.00 . B B . 40 VAL O 1 1
1 950 2 1 40 VAL OXT O 28.837 41.994 56.829 1.00 . B B . 40 VAL OXT 1 1
1 951 3 1 9 GLY C C 45.822 52.534 83.553 1.00 . C C . 9 GLY C 1 1
1 952 3 1 9 GLY CA C 47.216 52.541 82.937 1.00 . C C . 9 GLY CA 1 1
1 953 3 1 9 GLY H H 47.863 50.598 82.567 1.00 . C C . 9 GLY H 1 1
1 954 3 1 9 GLY HA2 H 47.959 52.505 83.721 1.00 . C C . 9 GLY HA2 1 1
1 955 3 1 9 GLY HA3 H 47.345 53.442 82.358 1.00 . C C . 9 GLY HA3 1 1
1 956 3 1 9 GLY N N 47.371 51.354 82.051 1.00 . C C . 9 GLY N 1 1
1 957 3 1 9 GLY O O 45.452 51.600 84.264 1.00 . C C . 9 GLY O 1 1
1 958 3 1 10 TYR C C 42.660 53.478 82.702 1.00 . C C . 10 TYR C 1 1
1 959 3 1 10 TYR CA C 43.692 53.706 83.805 1.00 . C C . 10 TYR CA 1 1
1 960 3 1 10 TYR CB C 43.491 55.102 84.399 1.00 . C C . 10 TYR CB 1 1
1 961 3 1 10 TYR CD1 C 44.036 54.825 86.851 1.00 . C C . 10 TYR CD1 1 1
1 962 3 1 10 TYR CD2 C 45.643 55.934 85.412 1.00 . C C . 10 TYR CD2 1 1
1 963 3 1 10 TYR CE1 C 44.893 55.004 87.944 1.00 . C C . 10 TYR CE1 1 1
1 964 3 1 10 TYR CE2 C 46.499 56.112 86.505 1.00 . C C . 10 TYR CE2 1 1
1 965 3 1 10 TYR CG C 44.412 55.290 85.583 1.00 . C C . 10 TYR CG 1 1
1 966 3 1 10 TYR CZ C 46.125 55.647 87.771 1.00 . C C . 10 TYR CZ 1 1
1 967 3 1 10 TYR H H 45.407 54.298 82.703 1.00 . C C . 10 TYR H 1 1
1 968 3 1 10 TYR HA H 43.539 52.973 84.585 1.00 . C C . 10 TYR HA 1 1
1 969 3 1 10 TYR HB2 H 43.715 55.846 83.649 1.00 . C C . 10 TYR HB2 1 1
1 970 3 1 10 TYR HB3 H 42.466 55.212 84.720 1.00 . C C . 10 TYR HB3 1 1
1 971 3 1 10 TYR HD1 H 43.085 54.329 86.985 1.00 . C C . 10 TYR HD1 1 1
1 972 3 1 10 TYR HD2 H 45.933 56.292 84.436 1.00 . C C . 10 TYR HD2 1 1
1 973 3 1 10 TYR HE1 H 44.604 54.646 88.923 1.00 . C C . 10 TYR HE1 1 1
1 974 3 1 10 TYR HE2 H 47.449 56.608 86.371 1.00 . C C . 10 TYR HE2 1 1
1 975 3 1 10 TYR HH H 47.156 56.762 88.928 1.00 . C C . 10 TYR HH 1 1
1 976 3 1 10 TYR N N 45.053 53.586 83.275 1.00 . C C . 10 TYR N 1 1
1 977 3 1 10 TYR O O 42.779 54.019 81.603 1.00 . C C . 10 TYR O 1 1
1 978 3 1 10 TYR OH O 46.971 55.823 88.847 1.00 . C C . 10 TYR OH 1 1
1 979 3 1 11 GLU C C 39.215 52.465 82.763 1.00 . C C . 11 GLU C 1 1
1 980 3 1 11 GLU CA C 40.566 52.383 82.056 1.00 . C C . 11 GLU CA 1 1
1 981 3 1 11 GLU CB C 40.760 50.979 81.469 1.00 . C C . 11 GLU CB 1 1
1 982 3 1 11 GLU CD C 40.109 51.605 79.132 1.00 . C C . 11 GLU CD 1 1
1 983 3 1 11 GLU CG C 39.752 50.744 80.340 1.00 . C C . 11 GLU CG 1 1
1 984 3 1 11 GLU H H 41.597 52.287 83.909 1.00 . C C . 11 GLU H 1 1
1 985 3 1 11 GLU HA H 40.585 53.106 81.252 1.00 . C C . 11 GLU HA 1 1
1 986 3 1 11 GLU HB2 H 41.764 50.888 81.080 1.00 . C C . 11 GLU HB2 1 1
1 987 3 1 11 GLU HB3 H 40.608 50.241 82.243 1.00 . C C . 11 GLU HB3 1 1
1 988 3 1 11 GLU HG2 H 39.771 49.703 80.054 1.00 . C C . 11 GLU HG2 1 1
1 989 3 1 11 GLU HG3 H 38.761 51.001 80.680 1.00 . C C . 11 GLU HG3 1 1
1 990 3 1 11 GLU N N 41.637 52.680 83.013 1.00 . C C . 11 GLU N 1 1
1 991 3 1 11 GLU O O 38.944 51.698 83.688 1.00 . C C . 11 GLU O 1 1
1 992 3 1 11 GLU OE1 O 41.168 52.210 79.153 1.00 . C C . 11 GLU OE1 1 1
1 993 3 1 11 GLU OE2 O 39.316 51.649 78.205 1.00 . C C . 11 GLU OE2 1 1
1 994 3 1 12 VAL C C 35.953 53.701 81.884 1.00 . C C . 12 VAL C 1 1
1 995 3 1 12 VAL CA C 37.050 53.594 82.947 1.00 . C C . 12 VAL CA 1 1
1 996 3 1 12 VAL CB C 37.063 54.862 83.829 1.00 . C C . 12 VAL CB 1 1
1 997 3 1 12 VAL CG1 C 37.735 56.027 83.091 1.00 . C C . 12 VAL CG1 1 1
1 998 3 1 12 VAL CG2 C 35.629 55.274 84.193 1.00 . C C . 12 VAL CG2 1 1
1 999 3 1 12 VAL H H 38.646 53.997 81.600 1.00 . C C . 12 VAL H 1 1
1 1000 3 1 12 VAL HA H 36.828 52.743 83.579 1.00 . C C . 12 VAL HA 1 1
1 1001 3 1 12 VAL HB H 37.615 54.654 84.736 1.00 . C C . 12 VAL HB 1 1
1 1002 3 1 12 VAL HG11 H 38.692 55.716 82.703 1.00 . C C . 12 VAL HG11 1 1
1 1003 3 1 12 VAL HG12 H 37.880 56.848 83.779 1.00 . C C . 12 VAL HG12 1 1
1 1004 3 1 12 VAL HG13 H 37.101 56.351 82.280 1.00 . C C . 12 VAL HG13 1 1
1 1005 3 1 12 VAL HG21 H 35.652 55.892 85.076 1.00 . C C . 12 VAL HG21 1 1
1 1006 3 1 12 VAL HG22 H 35.033 54.396 84.382 1.00 . C C . 12 VAL HG22 1 1
1 1007 3 1 12 VAL HG23 H 35.192 55.831 83.376 1.00 . C C . 12 VAL HG23 1 1
1 1008 3 1 12 VAL N N 38.372 53.409 82.334 1.00 . C C . 12 VAL N 1 1
1 1009 3 1 12 VAL O O 35.951 54.614 81.082 1.00 . C C . 12 VAL O 1 1
1 1010 3 1 13 HIS C C 32.568 52.937 81.742 1.00 . C C . 13 HIS C 1 1
1 1011 3 1 13 HIS CA C 33.878 52.761 80.992 1.00 . C C . 13 HIS CA 1 1
1 1012 3 1 13 HIS CB C 33.780 51.415 80.261 1.00 . C C . 13 HIS CB 1 1
1 1013 3 1 13 HIS CD2 C 35.952 51.522 78.792 1.00 . C C . 13 HIS CD2 1 1
1 1014 3 1 13 HIS CE1 C 36.851 49.665 79.450 1.00 . C C . 13 HIS CE1 1 1
1 1015 3 1 13 HIS CG C 35.110 50.980 79.725 1.00 . C C . 13 HIS CG 1 1
1 1016 3 1 13 HIS H H 35.048 52.072 82.621 1.00 . C C . 13 HIS H 1 1
1 1017 3 1 13 HIS HA H 33.989 53.554 80.265 1.00 . C C . 13 HIS HA 1 1
1 1018 3 1 13 HIS HB2 H 33.419 50.659 80.945 1.00 . C C . 13 HIS HB2 1 1
1 1019 3 1 13 HIS HB3 H 33.081 51.513 79.449 1.00 . C C . 13 HIS HB3 1 1
1 1020 3 1 13 HIS HD2 H 35.781 52.445 78.268 1.00 . C C . 13 HIS HD2 1 1
1 1021 3 1 13 HIS HE1 H 37.527 48.830 79.558 1.00 . C C . 13 HIS HE1 1 1
1 1022 3 1 13 HIS HE2 H 37.813 50.826 78.014 1.00 . C C . 13 HIS HE2 1 1
1 1023 3 1 13 HIS N N 35.002 52.765 81.929 1.00 . C C . 13 HIS N 1 1
1 1024 3 1 13 HIS ND1 N 35.705 49.799 80.133 1.00 . C C . 13 HIS ND1 1 1
1 1025 3 1 13 HIS NE2 N 37.053 50.690 78.617 1.00 . C C . 13 HIS NE2 1 1
1 1026 3 1 13 HIS O O 32.368 52.321 82.789 1.00 . C C . 13 HIS O 1 1
1 1027 3 1 14 HIS C C 29.258 53.778 80.739 1.00 . C C . 14 HIS C 1 1
1 1028 3 1 14 HIS CA C 30.332 53.852 81.806 1.00 . C C . 14 HIS CA 1 1
1 1029 3 1 14 HIS CB C 30.209 55.225 82.480 1.00 . C C . 14 HIS CB 1 1
1 1030 3 1 14 HIS CD2 C 32.497 56.136 83.385 1.00 . C C . 14 HIS CD2 1 1
1 1031 3 1 14 HIS CE1 C 32.349 55.401 85.416 1.00 . C C . 14 HIS CE1 1 1
1 1032 3 1 14 HIS CG C 31.313 55.450 83.474 1.00 . C C . 14 HIS CG 1 1
1 1033 3 1 14 HIS H H 31.821 54.140 80.316 1.00 . C C . 14 HIS H 1 1
1 1034 3 1 14 HIS HA H 30.171 53.072 82.531 1.00 . C C . 14 HIS HA 1 1
1 1035 3 1 14 HIS HB2 H 30.254 55.994 81.724 1.00 . C C . 14 HIS HB2 1 1
1 1036 3 1 14 HIS HB3 H 29.256 55.286 82.986 1.00 . C C . 14 HIS HB3 1 1
1 1037 3 1 14 HIS HD2 H 32.869 56.625 82.497 1.00 . C C . 14 HIS HD2 1 1
1 1038 3 1 14 HIS HE1 H 32.564 55.189 86.453 1.00 . C C . 14 HIS HE1 1 1
1 1039 3 1 14 HIS HE2 H 34.003 56.522 84.844 1.00 . C C . 14 HIS HE2 1 1
1 1040 3 1 14 HIS N N 31.642 53.711 81.180 1.00 . C C . 14 HIS N 1 1
1 1041 3 1 14 HIS ND1 N 31.243 54.989 84.776 1.00 . C C . 14 HIS ND1 1 1
1 1042 3 1 14 HIS NE2 N 33.148 56.106 84.614 1.00 . C C . 14 HIS NE2 1 1
1 1043 3 1 14 HIS O O 29.504 54.095 79.580 1.00 . C C . 14 HIS O 1 1
1 1044 3 1 15 GLN C C 26.251 54.747 80.258 1.00 . C C . 15 GLN C 1 1
1 1045 3 1 15 GLN CA C 26.925 53.394 80.237 1.00 . C C . 15 GLN CA 1 1
1 1046 3 1 15 GLN CB C 25.957 52.287 80.633 1.00 . C C . 15 GLN CB 1 1
1 1047 3 1 15 GLN CD C 25.708 49.800 80.768 1.00 . C C . 15 GLN CD 1 1
1 1048 3 1 15 GLN CG C 26.615 50.938 80.335 1.00 . C C . 15 GLN CG 1 1
1 1049 3 1 15 GLN H H 27.904 53.230 82.096 1.00 . C C . 15 GLN H 1 1
1 1050 3 1 15 GLN HA H 27.283 53.201 79.233 1.00 . C C . 15 GLN HA 1 1
1 1051 3 1 15 GLN HB2 H 25.736 52.361 81.685 1.00 . C C . 15 GLN HB2 1 1
1 1052 3 1 15 GLN HB3 H 25.046 52.377 80.062 1.00 . C C . 15 GLN HB3 1 1
1 1053 3 1 15 GLN HE21 H 26.975 48.386 80.194 1.00 . C C . 15 GLN HE21 1 1
1 1054 3 1 15 GLN HE22 H 25.521 47.834 80.863 1.00 . C C . 15 GLN HE22 1 1
1 1055 3 1 15 GLN HG2 H 26.804 50.860 79.275 1.00 . C C . 15 GLN HG2 1 1
1 1056 3 1 15 GLN HG3 H 27.551 50.871 80.870 1.00 . C C . 15 GLN HG3 1 1
1 1057 3 1 15 GLN N N 28.050 53.424 81.148 1.00 . C C . 15 GLN N 1 1
1 1058 3 1 15 GLN NE2 N 26.100 48.571 80.597 1.00 . C C . 15 GLN NE2 1 1
1 1059 3 1 15 GLN O O 26.398 55.488 81.224 1.00 . C C . 15 GLN O 1 1
1 1060 3 1 15 GLN OE1 O 24.611 50.035 81.269 1.00 . C C . 15 GLN OE1 1 1
1 1061 3 1 16 LYS C C 23.384 56.099 78.634 1.00 . C C . 16 LYS C 1 1
1 1062 3 1 16 LYS CA C 24.765 56.319 79.214 1.00 . C C . 16 LYS CA 1 1
1 1063 3 1 16 LYS CB C 25.526 57.358 78.387 1.00 . C C . 16 LYS CB 1 1
1 1064 3 1 16 LYS CD C 27.595 58.761 78.273 1.00 . C C . 16 LYS CD 1 1
1 1065 3 1 16 LYS CE C 28.868 59.178 79.015 1.00 . C C . 16 LYS CE 1 1
1 1066 3 1 16 LYS CG C 26.828 57.727 79.103 1.00 . C C . 16 LYS CG 1 1
1 1067 3 1 16 LYS H H 25.380 54.416 78.505 1.00 . C C . 16 LYS H 1 1
1 1068 3 1 16 LYS HA H 24.652 56.695 80.222 1.00 . C C . 16 LYS HA 1 1
1 1069 3 1 16 LYS HB2 H 25.753 56.949 77.420 1.00 . C C . 16 LYS HB2 1 1
1 1070 3 1 16 LYS HB3 H 24.919 58.243 78.272 1.00 . C C . 16 LYS HB3 1 1
1 1071 3 1 16 LYS HD2 H 27.860 58.330 77.318 1.00 . C C . 16 LYS HD2 1 1
1 1072 3 1 16 LYS HD3 H 26.972 59.629 78.116 1.00 . C C . 16 LYS HD3 1 1
1 1073 3 1 16 LYS HE2 H 29.243 60.100 78.595 1.00 . C C . 16 LYS HE2 1 1
1 1074 3 1 16 LYS HE3 H 28.646 59.326 80.062 1.00 . C C . 16 LYS HE3 1 1
1 1075 3 1 16 LYS HG2 H 26.601 58.141 80.074 1.00 . C C . 16 LYS HG2 1 1
1 1076 3 1 16 LYS HG3 H 27.437 56.843 79.221 1.00 . C C . 16 LYS HG3 1 1
1 1077 3 1 16 LYS HZ1 H 30.600 58.401 78.159 1.00 . C C . 16 LYS HZ1 1 1
1 1078 3 1 16 LYS HZ2 H 29.446 57.226 78.574 1.00 . C C . 16 LYS HZ2 1 1
1 1079 3 1 16 LYS HZ3 H 30.380 57.969 79.784 1.00 . C C . 16 LYS HZ3 1 1
1 1080 3 1 16 LYS N N 25.490 55.055 79.239 1.00 . C C . 16 LYS N 1 1
1 1081 3 1 16 LYS NZ N 29.901 58.113 78.872 1.00 . C C . 16 LYS NZ 1 1
1 1082 3 1 16 LYS O O 23.227 56.039 77.414 1.00 . C C . 16 LYS O 1 1
1 1083 3 1 17 LEU C C 20.128 56.987 79.424 1.00 . C C . 17 LEU C 1 1
1 1084 3 1 17 LEU CA C 20.986 55.799 79.023 1.00 . C C . 17 LEU CA 1 1
1 1085 3 1 17 LEU CB C 20.347 54.553 79.655 1.00 . C C . 17 LEU CB 1 1
1 1086 3 1 17 LEU CD1 C 22.394 53.114 79.280 1.00 . C C . 17 LEU CD1 1 1
1 1087 3 1 17 LEU CD2 C 20.110 52.050 79.616 1.00 . C C . 17 LEU CD2 1 1
1 1088 3 1 17 LEU CG C 20.877 53.259 79.019 1.00 . C C . 17 LEU CG 1 1
1 1089 3 1 17 LEU H H 22.535 56.059 80.463 1.00 . C C . 17 LEU H 1 1
1 1090 3 1 17 LEU HA H 20.971 55.695 77.946 1.00 . C C . 17 LEU HA 1 1
1 1091 3 1 17 LEU HB2 H 20.565 54.543 80.704 1.00 . C C . 17 LEU HB2 1 1
1 1092 3 1 17 LEU HB3 H 19.275 54.598 79.519 1.00 . C C . 17 LEU HB3 1 1
1 1093 3 1 17 LEU HD11 H 22.652 52.066 79.363 1.00 . C C . 17 LEU HD11 1 1
1 1094 3 1 17 LEU HD12 H 22.663 53.618 80.198 1.00 . C C . 17 LEU HD12 1 1
1 1095 3 1 17 LEU HD13 H 22.941 53.549 78.458 1.00 . C C . 17 LEU HD13 1 1
1 1096 3 1 17 LEU HD21 H 19.171 52.375 80.042 1.00 . C C . 17 LEU HD21 1 1
1 1097 3 1 17 LEU HD22 H 20.700 51.577 80.384 1.00 . C C . 17 LEU HD22 1 1
1 1098 3 1 17 LEU HD23 H 19.912 51.340 78.836 1.00 . C C . 17 LEU HD23 1 1
1 1099 3 1 17 LEU HG H 20.708 53.296 77.952 1.00 . C C . 17 LEU HG 1 1
1 1100 3 1 17 LEU N N 22.366 55.994 79.497 1.00 . C C . 17 LEU N 1 1
1 1101 3 1 17 LEU O O 19.952 57.252 80.614 1.00 . C C . 17 LEU O 1 1
1 1102 3 1 18 VAL C C 17.332 58.518 78.051 1.00 . C C . 18 VAL C 1 1
1 1103 3 1 18 VAL CA C 18.670 58.797 78.715 1.00 . C C . 18 VAL CA 1 1
1 1104 3 1 18 VAL CB C 19.269 60.087 78.151 1.00 . C C . 18 VAL CB 1 1
1 1105 3 1 18 VAL CG1 C 18.378 61.276 78.520 1.00 . C C . 18 VAL CG1 1 1
1 1106 3 1 18 VAL CG2 C 20.667 60.294 78.736 1.00 . C C . 18 VAL CG2 1 1
1 1107 3 1 18 VAL H H 19.694 57.414 77.507 1.00 . C C . 18 VAL H 1 1
1 1108 3 1 18 VAL HA H 18.521 58.909 79.782 1.00 . C C . 18 VAL HA 1 1
1 1109 3 1 18 VAL HB H 19.335 60.010 77.076 1.00 . C C . 18 VAL HB 1 1
1 1110 3 1 18 VAL HG11 H 18.842 62.191 78.183 1.00 . C C . 18 VAL HG11 1 1
1 1111 3 1 18 VAL HG12 H 18.249 61.312 79.592 1.00 . C C . 18 VAL HG12 1 1
1 1112 3 1 18 VAL HG13 H 17.414 61.165 78.045 1.00 . C C . 18 VAL HG13 1 1
1 1113 3 1 18 VAL HG21 H 21.109 61.182 78.307 1.00 . C C . 18 VAL HG21 1 1
1 1114 3 1 18 VAL HG22 H 21.284 59.438 78.505 1.00 . C C . 18 VAL HG22 1 1
1 1115 3 1 18 VAL HG23 H 20.597 60.408 79.808 1.00 . C C . 18 VAL HG23 1 1
1 1116 3 1 18 VAL N N 19.555 57.672 78.442 1.00 . C C . 18 VAL N 1 1
1 1117 3 1 18 VAL O O 17.172 58.724 76.847 1.00 . C C . 18 VAL O 1 1
1 1118 3 1 19 PHE C C 14.058 58.794 78.885 1.00 . C C . 19 PHE C 1 1
1 1119 3 1 19 PHE CA C 15.030 57.756 78.319 1.00 . C C . 19 PHE CA 1 1
1 1120 3 1 19 PHE CB C 14.623 56.326 78.729 1.00 . C C . 19 PHE CB 1 1
1 1121 3 1 19 PHE CD1 C 16.649 55.505 77.352 1.00 . C C . 19 PHE CD1 1 1
1 1122 3 1 19 PHE CD2 C 15.813 54.130 79.166 1.00 . C C . 19 PHE CD2 1 1
1 1123 3 1 19 PHE CE1 C 17.642 54.541 77.084 1.00 . C C . 19 PHE CE1 1 1
1 1124 3 1 19 PHE CE2 C 16.805 53.171 78.894 1.00 . C C . 19 PHE CE2 1 1
1 1125 3 1 19 PHE CG C 15.725 55.303 78.402 1.00 . C C . 19 PHE CG 1 1
1 1126 3 1 19 PHE CZ C 17.725 53.371 77.852 1.00 . C C . 19 PHE CZ 1 1
1 1127 3 1 19 PHE H H 16.541 57.923 79.796 1.00 . C C . 19 PHE H 1 1
1 1128 3 1 19 PHE HA H 15.018 57.838 77.242 1.00 . C C . 19 PHE HA 1 1
1 1129 3 1 19 PHE HB2 H 14.431 56.307 79.791 1.00 . C C . 19 PHE HB2 1 1
1 1130 3 1 19 PHE HB3 H 13.719 56.052 78.204 1.00 . C C . 19 PHE HB3 1 1
1 1131 3 1 19 PHE HD1 H 16.604 56.392 76.749 1.00 . C C . 19 PHE HD1 1 1
1 1132 3 1 19 PHE HD2 H 15.113 53.962 79.971 1.00 . C C . 19 PHE HD2 1 1
1 1133 3 1 19 PHE HE1 H 18.342 54.707 76.282 1.00 . C C . 19 PHE HE1 1 1
1 1134 3 1 19 PHE HE2 H 16.854 52.281 79.488 1.00 . C C . 19 PHE HE2 1 1
1 1135 3 1 19 PHE HZ H 18.483 52.647 77.645 1.00 . C C . 19 PHE HZ 1 1
1 1136 3 1 19 PHE N N 16.366 58.055 78.839 1.00 . C C . 19 PHE N 1 1
1 1137 3 1 19 PHE O O 13.892 58.898 80.101 1.00 . C C . 19 PHE O 1 1
1 1138 3 1 20 PHE C C 11.206 60.630 77.688 1.00 . C C . 20 PHE C 1 1
1 1139 3 1 20 PHE CA C 12.550 60.684 78.428 1.00 . C C . 20 PHE CA 1 1
1 1140 3 1 20 PHE CB C 13.252 62.014 78.132 1.00 . C C . 20 PHE CB 1 1
1 1141 3 1 20 PHE CD1 C 11.510 63.717 77.526 1.00 . C C . 20 PHE CD1 1 1
1 1142 3 1 20 PHE CD2 C 12.438 63.758 79.765 1.00 . C C . 20 PHE CD2 1 1
1 1143 3 1 20 PHE CE1 C 10.709 64.819 77.836 1.00 . C C . 20 PHE CE1 1 1
1 1144 3 1 20 PHE CE2 C 11.638 64.864 80.075 1.00 . C C . 20 PHE CE2 1 1
1 1145 3 1 20 PHE CG C 12.373 63.186 78.488 1.00 . C C . 20 PHE CG 1 1
1 1146 3 1 20 PHE CZ C 10.772 65.395 79.110 1.00 . C C . 20 PHE CZ 1 1
1 1147 3 1 20 PHE H H 13.652 59.503 77.043 1.00 . C C . 20 PHE H 1 1
1 1148 3 1 20 PHE HA H 12.370 60.614 79.489 1.00 . C C . 20 PHE HA 1 1
1 1149 3 1 20 PHE HB2 H 14.165 62.069 78.706 1.00 . C C . 20 PHE HB2 1 1
1 1150 3 1 20 PHE HB3 H 13.494 62.058 77.080 1.00 . C C . 20 PHE HB3 1 1
1 1151 3 1 20 PHE HD1 H 11.462 63.274 76.542 1.00 . C C . 20 PHE HD1 1 1
1 1152 3 1 20 PHE HD2 H 13.105 63.348 80.509 1.00 . C C . 20 PHE HD2 1 1
1 1153 3 1 20 PHE HE1 H 10.045 65.227 77.090 1.00 . C C . 20 PHE HE1 1 1
1 1154 3 1 20 PHE HE2 H 11.688 65.310 81.058 1.00 . C C . 20 PHE HE2 1 1
1 1155 3 1 20 PHE HZ H 10.155 66.248 79.349 1.00 . C C . 20 PHE HZ 1 1
1 1156 3 1 20 PHE N N 13.458 59.603 78.001 1.00 . C C . 20 PHE N 1 1
1 1157 3 1 20 PHE O O 11.174 60.499 76.462 1.00 . C C . 20 PHE O 1 1
1 1158 3 1 21 ALA C C 7.823 61.831 78.259 1.00 . C C . 21 ALA C 1 1
1 1159 3 1 21 ALA CA C 8.746 60.673 77.822 1.00 . C C . 21 ALA CA 1 1
1 1160 3 1 21 ALA CB C 8.074 59.345 78.168 1.00 . C C . 21 ALA CB 1 1
1 1161 3 1 21 ALA H H 10.170 60.815 79.420 1.00 . C C . 21 ALA H 1 1
1 1162 3 1 21 ALA HA H 8.852 60.721 76.747 1.00 . C C . 21 ALA HA 1 1
1 1163 3 1 21 ALA HB1 H 8.741 58.530 77.929 1.00 . C C . 21 ALA HB1 1 1
1 1164 3 1 21 ALA HB2 H 7.163 59.243 77.597 1.00 . C C . 21 ALA HB2 1 1
1 1165 3 1 21 ALA HB3 H 7.842 59.324 79.222 1.00 . C C . 21 ALA HB3 1 1
1 1166 3 1 21 ALA N N 10.089 60.725 78.441 1.00 . C C . 21 ALA N 1 1
1 1167 3 1 21 ALA O O 7.599 62.069 79.465 1.00 . C C . 21 ALA O 1 1
1 1168 3 1 22 GLU C C 4.897 63.108 77.375 1.00 . C C . 22 GLU C 1 1
1 1169 3 1 22 GLU CA C 6.338 63.642 77.412 1.00 . C C . 22 GLU CA 1 1
1 1170 3 1 22 GLU CB C 6.569 64.696 76.307 1.00 . C C . 22 GLU CB 1 1
1 1171 3 1 22 GLU CD C 7.132 66.556 77.906 1.00 . C C . 22 GLU CD 1 1
1 1172 3 1 22 GLU CG C 6.189 66.107 76.795 1.00 . C C . 22 GLU CG 1 1
1 1173 3 1 22 GLU H H 7.471 62.266 76.295 1.00 . C C . 22 GLU H 1 1
1 1174 3 1 22 GLU HA H 6.520 64.086 78.379 1.00 . C C . 22 GLU HA 1 1
1 1175 3 1 22 GLU HB2 H 7.612 64.691 76.028 1.00 . C C . 22 GLU HB2 1 1
1 1176 3 1 22 GLU HB3 H 5.971 64.447 75.442 1.00 . C C . 22 GLU HB3 1 1
1 1177 3 1 22 GLU HG2 H 6.262 66.798 75.969 1.00 . C C . 22 GLU HG2 1 1
1 1178 3 1 22 GLU HG3 H 5.180 66.108 77.166 1.00 . C C . 22 GLU HG3 1 1
1 1179 3 1 22 GLU N N 7.268 62.520 77.225 1.00 . C C . 22 GLU N 1 1
1 1180 3 1 22 GLU O O 4.701 61.898 77.475 1.00 . C C . 22 GLU O 1 1
1 1181 3 1 22 GLU OE1 O 8.075 65.837 78.183 1.00 . C C . 22 GLU OE1 1 1
1 1182 3 1 22 GLU OE2 O 6.894 67.615 78.465 1.00 . C C . 22 GLU OE2 1 1
1 1183 3 1 23 ASP C C 1.466 64.552 76.796 1.00 . C C . 23 ASP C 1 1
1 1184 3 1 23 ASP CA C 2.489 63.567 77.375 1.00 . C C . 23 ASP CA 1 1
1 1185 3 1 23 ASP CB C 2.132 63.205 78.802 1.00 . C C . 23 ASP CB 1 1
1 1186 3 1 23 ASP CG C 2.786 61.876 79.132 1.00 . C C . 23 ASP CG 1 1
1 1187 3 1 23 ASP H H 4.093 64.952 77.288 1.00 . C C . 23 ASP H 1 1
1 1188 3 1 23 ASP HA H 2.409 62.666 76.781 1.00 . C C . 23 ASP HA 1 1
1 1189 3 1 23 ASP HB2 H 2.498 63.969 79.474 1.00 . C C . 23 ASP HB2 1 1
1 1190 3 1 23 ASP HB3 H 1.060 63.113 78.905 1.00 . C C . 23 ASP HB3 1 1
1 1191 3 1 23 ASP N N 3.892 64.001 77.310 1.00 . C C . 23 ASP N 1 1
1 1192 3 1 23 ASP O O 0.497 64.897 77.472 1.00 . C C . 23 ASP O 1 1
1 1193 3 1 23 ASP OD1 O 2.211 60.862 78.791 1.00 . C C . 23 ASP OD1 1 1
1 1194 3 1 23 ASP OD2 O 3.868 61.891 79.686 1.00 . C C . 23 ASP OD2 1 1
1 1195 3 1 24 VAL C C -0.513 65.287 74.561 1.00 . C C . 24 VAL C 1 1
1 1196 3 1 24 VAL CA C 0.763 66.009 75.016 1.00 . C C . 24 VAL CA 1 1
1 1197 3 1 24 VAL CB C 1.421 66.729 73.835 1.00 . C C . 24 VAL CB 1 1
1 1198 3 1 24 VAL CG1 C 2.585 67.583 74.344 1.00 . C C . 24 VAL CG1 1 1
1 1199 3 1 24 VAL CG2 C 1.943 65.697 72.833 1.00 . C C . 24 VAL CG2 1 1
1 1200 3 1 24 VAL H H 2.482 64.760 75.094 1.00 . C C . 24 VAL H 1 1
1 1201 3 1 24 VAL HA H 0.503 66.737 75.771 1.00 . C C . 24 VAL HA 1 1
1 1202 3 1 24 VAL HB H 0.695 67.367 73.353 1.00 . C C . 24 VAL HB 1 1
1 1203 3 1 24 VAL HG11 H 3.353 66.942 74.751 1.00 . C C . 24 VAL HG11 1 1
1 1204 3 1 24 VAL HG12 H 2.231 68.253 75.113 1.00 . C C . 24 VAL HG12 1 1
1 1205 3 1 24 VAL HG13 H 2.994 68.159 73.527 1.00 . C C . 24 VAL HG13 1 1
1 1206 3 1 24 VAL HG21 H 2.604 65.008 73.335 1.00 . C C . 24 VAL HG21 1 1
1 1207 3 1 24 VAL HG22 H 2.482 66.202 72.045 1.00 . C C . 24 VAL HG22 1 1
1 1208 3 1 24 VAL HG23 H 1.111 65.154 72.410 1.00 . C C . 24 VAL HG23 1 1
1 1209 3 1 24 VAL N N 1.684 65.034 75.592 1.00 . C C . 24 VAL N 1 1
1 1210 3 1 24 VAL O O -0.999 64.418 75.285 1.00 . C C . 24 VAL O 1 1
1 1211 3 1 25 GLY C C -2.234 63.872 72.154 1.00 . C C . 25 GLY C 1 1
1 1212 3 1 25 GLY CA C -2.422 65.081 73.057 1.00 . C C . 25 GLY CA 1 1
1 1213 3 1 25 GLY H H -0.764 66.428 72.923 1.00 . C C . 25 GLY H 1 1
1 1214 3 1 25 GLY HA2 H -2.958 64.777 73.946 1.00 . C C . 25 GLY HA2 1 1
1 1215 3 1 25 GLY HA3 H -3.007 65.820 72.531 1.00 . C C . 25 GLY HA3 1 1
1 1216 3 1 25 GLY N N -1.129 65.683 73.444 1.00 . C C . 25 GLY N 1 1
1 1217 3 1 25 GLY O O -2.925 62.865 72.310 1.00 . C C . 25 GLY O 1 1
1 1218 3 1 26 SER C C -0.113 61.875 71.321 1.00 . C C . 26 SER C 1 1
1 1219 3 1 26 SER CA C -0.948 62.785 70.440 1.00 . C C . 26 SER CA 1 1
1 1220 3 1 26 SER CB C -0.155 63.209 69.212 1.00 . C C . 26 SER CB 1 1
1 1221 3 1 26 SER H H -0.695 64.730 71.232 1.00 . C C . 26 SER H 1 1
1 1222 3 1 26 SER HA H -1.858 62.281 70.144 1.00 . C C . 26 SER HA 1 1
1 1223 3 1 26 SER HB2 H -0.642 64.043 68.734 1.00 . C C . 26 SER HB2 1 1
1 1224 3 1 26 SER HB3 H 0.836 63.501 69.517 1.00 . C C . 26 SER HB3 1 1
1 1225 3 1 26 SER HG H 0.786 61.725 68.376 1.00 . C C . 26 SER HG 1 1
1 1226 3 1 26 SER N N -1.258 63.930 71.278 1.00 . C C . 26 SER N 1 1
1 1227 3 1 26 SER O O 0.865 62.319 71.893 1.00 . C C . 26 SER O 1 1
1 1228 3 1 26 SER OG O -0.085 62.122 68.300 1.00 . C C . 26 SER OG 1 1
1 1229 3 1 27 ASN C C 1.299 58.979 71.929 1.00 . C C . 27 ASN C 1 1
1 1230 3 1 27 ASN CA C 0.168 59.818 72.529 1.00 . C C . 27 ASN CA 1 1
1 1231 3 1 27 ASN CB C -0.825 58.872 73.203 1.00 . C C . 27 ASN CB 1 1
1 1232 3 1 27 ASN CG C -1.810 59.658 74.063 1.00 . C C . 27 ASN CG 1 1
1 1233 3 1 27 ASN H H -1.407 60.351 71.193 1.00 . C C . 27 ASN H 1 1
1 1234 3 1 27 ASN HA H 0.591 60.448 73.297 1.00 . C C . 27 ASN HA 1 1
1 1235 3 1 27 ASN HB2 H -1.369 58.329 72.444 1.00 . C C . 27 ASN HB2 1 1
1 1236 3 1 27 ASN HB3 H -0.288 58.172 73.827 1.00 . C C . 27 ASN HB3 1 1
1 1237 3 1 27 ASN HD21 H -0.533 61.126 74.467 1.00 . C C . 27 ASN HD21 1 1
1 1238 3 1 27 ASN HD22 H -2.073 61.294 75.156 1.00 . C C . 27 ASN HD22 1 1
1 1239 3 1 27 ASN N N -0.556 60.655 71.571 1.00 . C C . 27 ASN N 1 1
1 1240 3 1 27 ASN ND2 N -1.440 60.786 74.608 1.00 . C C . 27 ASN ND2 1 1
1 1241 3 1 27 ASN O O 1.321 58.652 70.746 1.00 . C C . 27 ASN O 1 1
1 1242 3 1 27 ASN OD1 O -2.948 59.229 74.248 1.00 . C C . 27 ASN OD1 1 1
1 1243 3 1 28 LYS C C 3.094 56.472 71.937 1.00 . C C . 28 LYS C 1 1
1 1244 3 1 28 LYS CA C 3.381 57.780 72.689 1.00 . C C . 28 LYS CA 1 1
1 1245 3 1 28 LYS CB C 3.994 57.502 74.062 1.00 . C C . 28 LYS CB 1 1
1 1246 3 1 28 LYS CD C 6.087 56.882 75.281 1.00 . C C . 28 LYS CD 1 1
1 1247 3 1 28 LYS CE C 7.527 56.391 75.131 1.00 . C C . 28 LYS CE 1 1
1 1248 3 1 28 LYS CG C 5.433 56.994 73.902 1.00 . C C . 28 LYS CG 1 1
1 1249 3 1 28 LYS H H 2.011 58.947 73.768 1.00 . C C . 28 LYS H 1 1
1 1250 3 1 28 LYS HA H 4.103 58.333 72.112 1.00 . C C . 28 LYS HA 1 1
1 1251 3 1 28 LYS HB2 H 3.999 58.415 74.640 1.00 . C C . 28 LYS HB2 1 1
1 1252 3 1 28 LYS HB3 H 3.405 56.763 74.572 1.00 . C C . 28 LYS HB3 1 1
1 1253 3 1 28 LYS HD2 H 6.087 57.853 75.757 1.00 . C C . 28 LYS HD2 1 1
1 1254 3 1 28 LYS HD3 H 5.531 56.185 75.889 1.00 . C C . 28 LYS HD3 1 1
1 1255 3 1 28 LYS HE2 H 7.526 55.401 74.698 1.00 . C C . 28 LYS HE2 1 1
1 1256 3 1 28 LYS HE3 H 8.074 57.064 74.487 1.00 . C C . 28 LYS HE3 1 1
1 1257 3 1 28 LYS HG2 H 5.427 56.027 73.423 1.00 . C C . 28 LYS HG2 1 1
1 1258 3 1 28 LYS HG3 H 5.995 57.690 73.299 1.00 . C C . 28 LYS HG3 1 1
1 1259 3 1 28 LYS HZ1 H 7.553 56.792 77.174 1.00 . C C . 28 LYS HZ1 1 1
1 1260 3 1 28 LYS HZ2 H 9.081 56.858 76.436 1.00 . C C . 28 LYS HZ2 1 1
1 1261 3 1 28 LYS HZ3 H 8.346 55.357 76.743 1.00 . C C . 28 LYS HZ3 1 1
1 1262 3 1 28 LYS N N 2.189 58.629 72.857 1.00 . C C . 28 LYS N 1 1
1 1263 3 1 28 LYS NZ N 8.176 56.346 76.472 1.00 . C C . 28 LYS NZ 1 1
1 1264 3 1 28 LYS O O 3.397 55.400 72.436 1.00 . C C . 28 LYS O 1 1
1 1265 3 1 29 GLY C C 2.860 54.905 68.902 1.00 . C C . 29 GLY C 1 1
1 1266 3 1 29 GLY CA C 1.982 55.312 70.103 1.00 . C C . 29 GLY CA 1 1
1 1267 3 1 29 GLY H H 2.116 57.401 70.476 1.00 . C C . 29 GLY H 1 1
1 1268 3 1 29 GLY HA2 H 1.970 54.497 70.803 1.00 . C C . 29 GLY HA2 1 1
1 1269 3 1 29 GLY HA3 H 0.973 55.465 69.749 1.00 . C C . 29 GLY HA3 1 1
1 1270 3 1 29 GLY N N 2.414 56.534 70.806 1.00 . C C . 29 GLY N 1 1
1 1271 3 1 29 GLY O O 2.353 54.699 67.799 1.00 . C C . 29 GLY O 1 1
1 1272 3 1 30 ALA C C 5.991 53.203 68.537 1.00 . C C . 30 ALA C 1 1
1 1273 3 1 30 ALA CA C 5.124 54.387 68.075 1.00 . C C . 30 ALA CA 1 1
1 1274 3 1 30 ALA CB C 6.034 55.566 67.722 1.00 . C C . 30 ALA CB 1 1
1 1275 3 1 30 ALA H H 4.533 54.947 70.032 1.00 . C C . 30 ALA H 1 1
1 1276 3 1 30 ALA HA H 4.573 54.094 67.191 1.00 . C C . 30 ALA HA 1 1
1 1277 3 1 30 ALA HB1 H 6.763 55.250 66.990 1.00 . C C . 30 ALA HB1 1 1
1 1278 3 1 30 ALA HB2 H 6.542 55.905 68.612 1.00 . C C . 30 ALA HB2 1 1
1 1279 3 1 30 ALA HB3 H 5.441 56.371 67.316 1.00 . C C . 30 ALA HB3 1 1
1 1280 3 1 30 ALA N N 4.188 54.777 69.131 1.00 . C C . 30 ALA N 1 1
1 1281 3 1 30 ALA O O 6.247 52.997 69.737 1.00 . C C . 30 ALA O 1 1
1 1282 3 1 31 ILE C C 8.664 51.309 67.289 1.00 . C C . 31 ILE C 1 1
1 1283 3 1 31 ILE CA C 7.220 51.196 67.822 1.00 . C C . 31 ILE CA 1 1
1 1284 3 1 31 ILE CB C 6.563 49.965 67.135 1.00 . C C . 31 ILE CB 1 1
1 1285 3 1 31 ILE CD1 C 4.426 48.600 66.871 1.00 . C C . 31 ILE CD1 1 1
1 1286 3 1 31 ILE CG1 C 5.056 49.874 67.491 1.00 . C C . 31 ILE CG1 1 1
1 1287 3 1 31 ILE CG2 C 7.287 48.655 67.558 1.00 . C C . 31 ILE CG2 1 1
1 1288 3 1 31 ILE H H 6.181 52.597 66.604 1.00 . C C . 31 ILE H 1 1
1 1289 3 1 31 ILE HA H 7.253 51.023 68.882 1.00 . C C . 31 ILE HA 1 1
1 1290 3 1 31 ILE HB H 6.663 50.087 66.068 1.00 . C C . 31 ILE HB 1 1
1 1291 3 1 31 ILE HD11 H 4.617 48.579 65.810 1.00 . C C . 31 ILE HD11 1 1
1 1292 3 1 31 ILE HD12 H 3.364 48.602 67.049 1.00 . C C . 31 ILE HD12 1 1
1 1293 3 1 31 ILE HD13 H 4.875 47.745 67.335 1.00 . C C . 31 ILE HD13 1 1
1 1294 3 1 31 ILE HG12 H 4.944 49.840 68.561 1.00 . C C . 31 ILE HG12 1 1
1 1295 3 1 31 ILE HG13 H 4.546 50.744 67.106 1.00 . C C . 31 ILE HG13 1 1
1 1296 3 1 31 ILE HG21 H 7.454 48.036 66.686 1.00 . C C . 31 ILE HG21 1 1
1 1297 3 1 31 ILE HG22 H 6.679 48.106 68.262 1.00 . C C . 31 ILE HG22 1 1
1 1298 3 1 31 ILE HG23 H 8.238 48.880 68.018 1.00 . C C . 31 ILE HG23 1 1
1 1299 3 1 31 ILE N N 6.416 52.399 67.545 1.00 . C C . 31 ILE N 1 1
1 1300 3 1 31 ILE O O 8.878 51.400 66.079 1.00 . C C . 31 ILE O 1 1
1 1301 3 1 32 ILE C C 11.650 49.841 68.035 1.00 . C C . 32 ILE C 1 1
1 1302 3 1 32 ILE CA C 11.083 51.249 67.813 1.00 . C C . 32 ILE CA 1 1
1 1303 3 1 32 ILE CB C 11.876 52.317 68.665 1.00 . C C . 32 ILE CB 1 1
1 1304 3 1 32 ILE CD1 C 12.724 54.711 68.671 1.00 . C C . 32 ILE CD1 1 1
1 1305 3 1 32 ILE CG1 C 11.823 53.687 67.954 1.00 . C C . 32 ILE CG1 1 1
1 1306 3 1 32 ILE CG2 C 13.370 51.950 68.883 1.00 . C C . 32 ILE CG2 1 1
1 1307 3 1 32 ILE H H 9.434 51.119 69.148 1.00 . C C . 32 ILE H 1 1
1 1308 3 1 32 ILE HA H 11.168 51.491 66.763 1.00 . C C . 32 ILE HA 1 1
1 1309 3 1 32 ILE HB H 11.399 52.409 69.631 1.00 . C C . 32 ILE HB 1 1
1 1310 3 1 32 ILE HD11 H 13.749 54.566 68.362 1.00 . C C . 32 ILE HD11 1 1
1 1311 3 1 32 ILE HD12 H 12.647 54.577 69.739 1.00 . C C . 32 ILE HD12 1 1
1 1312 3 1 32 ILE HD13 H 12.408 55.710 68.410 1.00 . C C . 32 ILE HD13 1 1
1 1313 3 1 32 ILE HG12 H 12.160 53.573 66.936 1.00 . C C . 32 ILE HG12 1 1
1 1314 3 1 32 ILE HG13 H 10.805 54.048 67.955 1.00 . C C . 32 ILE HG13 1 1
1 1315 3 1 32 ILE HG21 H 13.906 52.078 67.960 1.00 . C C . 32 ILE HG21 1 1
1 1316 3 1 32 ILE HG22 H 13.476 50.938 69.228 1.00 . C C . 32 ILE HG22 1 1
1 1317 3 1 32 ILE HG23 H 13.792 52.607 69.628 1.00 . C C . 32 ILE HG23 1 1
1 1318 3 1 32 ILE N N 9.655 51.230 68.200 1.00 . C C . 32 ILE N 1 1
1 1319 3 1 32 ILE O O 11.772 49.398 69.178 1.00 . C C . 32 ILE O 1 1
1 1320 3 1 33 GLY C C 13.885 47.763 66.292 1.00 . C C . 33 GLY C 1 1
1 1321 3 1 33 GLY CA C 12.581 47.783 67.076 1.00 . C C . 33 GLY CA 1 1
1 1322 3 1 33 GLY H H 11.904 49.489 66.045 1.00 . C C . 33 GLY H 1 1
1 1323 3 1 33 GLY HA2 H 12.766 47.543 68.112 1.00 . C C . 33 GLY HA2 1 1
1 1324 3 1 33 GLY HA3 H 11.901 47.060 66.652 1.00 . C C . 33 GLY HA3 1 1
1 1325 3 1 33 GLY N N 12.006 49.132 66.955 1.00 . C C . 33 GLY N 1 1
1 1326 3 1 33 GLY O O 13.878 47.727 65.064 1.00 . C C . 33 GLY O 1 1
1 1327 3 1 34 LEU C C 17.375 47.157 66.940 1.00 . C C . 34 LEU C 1 1
1 1328 3 1 34 LEU CA C 16.286 47.932 66.256 1.00 . C C . 34 LEU CA 1 1
1 1329 3 1 34 LEU CB C 16.769 49.395 66.098 1.00 . C C . 34 LEU CB 1 1
1 1330 3 1 34 LEU CD1 C 14.513 50.546 65.757 1.00 . C C . 34 LEU CD1 1 1
1 1331 3 1 34 LEU CD2 C 16.632 51.506 64.772 1.00 . C C . 34 LEU CD2 1 1
1 1332 3 1 34 LEU CG C 15.887 50.204 65.129 1.00 . C C . 34 LEU CG 1 1
1 1333 3 1 34 LEU H H 14.999 47.936 67.963 1.00 . C C . 34 LEU H 1 1
1 1334 3 1 34 LEU HA H 16.154 47.510 65.275 1.00 . C C . 34 LEU HA 1 1
1 1335 3 1 34 LEU HB2 H 16.763 49.878 67.048 1.00 . C C . 34 LEU HB2 1 1
1 1336 3 1 34 LEU HB3 H 17.783 49.389 65.719 1.00 . C C . 34 LEU HB3 1 1
1 1337 3 1 34 LEU HD11 H 13.734 50.068 65.184 1.00 . C C . 34 LEU HD11 1 1
1 1338 3 1 34 LEU HD12 H 14.349 51.615 65.739 1.00 . C C . 34 LEU HD12 1 1
1 1339 3 1 34 LEU HD13 H 14.471 50.200 66.778 1.00 . C C . 34 LEU HD13 1 1
1 1340 3 1 34 LEU HD21 H 16.006 52.117 64.137 1.00 . C C . 34 LEU HD21 1 1
1 1341 3 1 34 LEU HD22 H 17.550 51.269 64.255 1.00 . C C . 34 LEU HD22 1 1
1 1342 3 1 34 LEU HD23 H 16.860 52.048 65.677 1.00 . C C . 34 LEU HD23 1 1
1 1343 3 1 34 LEU HG H 15.729 49.630 64.239 1.00 . C C . 34 LEU HG 1 1
1 1344 3 1 34 LEU N N 15.020 47.862 66.980 1.00 . C C . 34 LEU N 1 1
1 1345 3 1 34 LEU O O 17.376 46.947 68.155 1.00 . C C . 34 LEU O 1 1
1 1346 3 1 35 MET C C 20.726 46.665 66.121 1.00 . C C . 35 MET C 1 1
1 1347 3 1 35 MET CA C 19.469 46.023 66.626 1.00 . C C . 35 MET CA 1 1
1 1348 3 1 35 MET CB C 19.405 44.588 66.163 1.00 . C C . 35 MET CB 1 1
1 1349 3 1 35 MET CE C 19.244 41.763 67.490 1.00 . C C . 35 MET CE 1 1
1 1350 3 1 35 MET CG C 18.058 43.999 66.570 1.00 . C C . 35 MET CG 1 1
1 1351 3 1 35 MET H H 18.272 46.971 65.163 1.00 . C C . 35 MET H 1 1
1 1352 3 1 35 MET HA H 19.481 46.046 67.705 1.00 . C C . 35 MET HA 1 1
1 1353 3 1 35 MET HB2 H 19.517 44.549 65.091 1.00 . C C . 35 MET HB2 1 1
1 1354 3 1 35 MET HB3 H 20.199 44.033 66.628 1.00 . C C . 35 MET HB3 1 1
1 1355 3 1 35 MET HE1 H 20.251 41.830 67.104 1.00 . C C . 35 MET HE1 1 1
1 1356 3 1 35 MET HE2 H 19.053 40.744 67.788 1.00 . C C . 35 MET HE2 1 1
1 1357 3 1 35 MET HE3 H 19.133 42.399 68.344 1.00 . C C . 35 MET HE3 1 1
1 1358 3 1 35 MET HG2 H 17.893 44.159 67.625 1.00 . C C . 35 MET HG2 1 1
1 1359 3 1 35 MET HG3 H 17.270 44.478 66.010 1.00 . C C . 35 MET HG3 1 1
1 1360 3 1 35 MET N N 18.329 46.756 66.128 1.00 . C C . 35 MET N 1 1
1 1361 3 1 35 MET O O 20.978 46.712 64.916 1.00 . C C . 35 MET O 1 1
1 1362 3 1 35 MET SD S 18.060 42.234 66.207 1.00 . C C . 35 MET SD 1 1
1 1363 3 1 36 VAL C C 23.887 47.185 67.485 1.00 . C C . 36 VAL C 1 1
1 1364 3 1 36 VAL CA C 22.753 47.826 66.700 1.00 . C C . 36 VAL CA 1 1
1 1365 3 1 36 VAL CB C 22.613 49.319 67.031 1.00 . C C . 36 VAL CB 1 1
1 1366 3 1 36 VAL CG1 C 21.676 49.975 65.998 1.00 . C C . 36 VAL CG1 1 1
1 1367 3 1 36 VAL CG2 C 22.046 49.489 68.464 1.00 . C C . 36 VAL CG2 1 1
1 1368 3 1 36 VAL H H 21.267 47.104 67.993 1.00 . C C . 36 VAL H 1 1
1 1369 3 1 36 VAL HA H 22.957 47.718 65.641 1.00 . C C . 36 VAL HA 1 1
1 1370 3 1 36 VAL HB H 23.587 49.781 66.967 1.00 . C C . 36 VAL HB 1 1
1 1371 3 1 36 VAL HG11 H 21.287 50.898 66.398 1.00 . C C . 36 VAL HG11 1 1
1 1372 3 1 36 VAL HG12 H 20.855 49.310 65.775 1.00 . C C . 36 VAL HG12 1 1
1 1373 3 1 36 VAL HG13 H 22.227 50.181 65.092 1.00 . C C . 36 VAL HG13 1 1
1 1374 3 1 36 VAL HG21 H 21.988 48.532 68.961 1.00 . C C . 36 VAL HG21 1 1
1 1375 3 1 36 VAL HG22 H 21.056 49.915 68.424 1.00 . C C . 36 VAL HG22 1 1
1 1376 3 1 36 VAL HG23 H 22.695 50.140 69.030 1.00 . C C . 36 VAL HG23 1 1
1 1377 3 1 36 VAL N N 21.515 47.168 67.044 1.00 . C C . 36 VAL N 1 1
1 1378 3 1 36 VAL O O 23.944 47.274 68.712 1.00 . C C . 36 VAL O 1 1
1 1379 3 1 37 GLY C C 26.550 44.970 66.420 1.00 . C C . 37 GLY C 1 1
1 1380 3 1 37 GLY CA C 25.881 45.878 67.412 1.00 . C C . 37 GLY CA 1 1
1 1381 3 1 37 GLY H H 24.668 46.491 65.804 1.00 . C C . 37 GLY H 1 1
1 1382 3 1 37 GLY HA2 H 26.586 46.617 67.765 1.00 . C C . 37 GLY HA2 1 1
1 1383 3 1 37 GLY HA3 H 25.525 45.291 68.246 1.00 . C C . 37 GLY HA3 1 1
1 1384 3 1 37 GLY N N 24.768 46.538 66.777 1.00 . C C . 37 GLY N 1 1
1 1385 3 1 37 GLY O O 26.986 45.418 65.361 1.00 . C C . 37 GLY O 1 1
1 1386 3 1 38 GLY C C 28.837 42.857 65.929 1.00 . C C . 38 GLY C 1 1
1 1387 3 1 38 GLY CA C 27.310 42.742 65.855 1.00 . C C . 38 GLY CA 1 1
1 1388 3 1 38 GLY H H 26.308 43.388 67.618 1.00 . C C . 38 GLY H 1 1
1 1389 3 1 38 GLY HA2 H 27.018 41.740 66.132 1.00 . C C . 38 GLY HA2 1 1
1 1390 3 1 38 GLY HA3 H 26.991 42.936 64.842 1.00 . C C . 38 GLY HA3 1 1
1 1391 3 1 38 GLY N N 26.658 43.694 66.756 1.00 . C C . 38 GLY N 1 1
1 1392 3 1 38 GLY O O 29.497 41.943 66.411 1.00 . C C . 38 GLY O 1 1
1 1393 3 1 39 VAL C C 31.114 45.696 65.818 1.00 . C C . 39 VAL C 1 1
1 1394 3 1 39 VAL CA C 30.821 44.238 65.482 1.00 . C C . 39 VAL CA 1 1
1 1395 3 1 39 VAL CB C 31.437 43.915 64.126 1.00 . C C . 39 VAL CB 1 1
1 1396 3 1 39 VAL CG1 C 32.987 43.836 64.247 1.00 . C C . 39 VAL CG1 1 1
1 1397 3 1 39 VAL CG2 C 30.831 42.597 63.605 1.00 . C C . 39 VAL CG2 1 1
1 1398 3 1 39 VAL H H 28.795 44.682 65.093 1.00 . C C . 39 VAL H 1 1
1 1399 3 1 39 VAL HA H 31.270 43.613 66.229 1.00 . C C . 39 VAL HA 1 1
1 1400 3 1 39 VAL HB H 31.185 44.707 63.435 1.00 . C C . 39 VAL HB 1 1
1 1401 3 1 39 VAL HG11 H 33.283 43.663 65.268 1.00 . C C . 39 VAL HG11 1 1
1 1402 3 1 39 VAL HG12 H 33.421 44.766 63.921 1.00 . C C . 39 VAL HG12 1 1
1 1403 3 1 39 VAL HG13 H 33.368 43.045 63.637 1.00 . C C . 39 VAL HG13 1 1
1 1404 3 1 39 VAL HG21 H 29.865 42.797 63.166 1.00 . C C . 39 VAL HG21 1 1
1 1405 3 1 39 VAL HG22 H 30.709 41.898 64.407 1.00 . C C . 39 VAL HG22 1 1
1 1406 3 1 39 VAL HG23 H 31.475 42.176 62.865 1.00 . C C . 39 VAL HG23 1 1
1 1407 3 1 39 VAL N N 29.385 43.989 65.458 1.00 . C C . 39 VAL N 1 1
1 1408 3 1 39 VAL O O 30.251 46.561 65.678 1.00 . C C . 39 VAL O 1 1
1 1409 3 1 40 VAL C C 31.676 48.085 67.350 1.00 . C C . 40 VAL C 1 1
1 1410 3 1 40 VAL CA C 32.787 47.313 66.629 1.00 . C C . 40 VAL CA 1 1
1 1411 3 1 40 VAL CB C 33.239 48.076 65.368 1.00 . C C . 40 VAL CB 1 1
1 1412 3 1 40 VAL CG1 C 33.390 49.573 65.677 1.00 . C C . 40 VAL CG1 1 1
1 1413 3 1 40 VAL CG2 C 34.592 47.524 64.890 1.00 . C C . 40 VAL CG2 1 1
1 1414 3 1 40 VAL H H 32.984 45.216 66.352 1.00 . C C . 40 VAL H 1 1
1 1415 3 1 40 VAL HA H 33.631 47.229 67.298 1.00 . C C . 40 VAL HA 1 1
1 1416 3 1 40 VAL HB H 32.502 47.945 64.589 1.00 . C C . 40 VAL HB 1 1
1 1417 3 1 40 VAL HG11 H 33.972 50.046 64.899 1.00 . C C . 40 VAL HG11 1 1
1 1418 3 1 40 VAL HG12 H 33.893 49.694 66.625 1.00 . C C . 40 VAL HG12 1 1
1 1419 3 1 40 VAL HG13 H 32.415 50.033 65.725 1.00 . C C . 40 VAL HG13 1 1
1 1420 3 1 40 VAL HG21 H 34.744 47.794 63.855 1.00 . C C . 40 VAL HG21 1 1
1 1421 3 1 40 VAL HG22 H 34.601 46.450 64.985 1.00 . C C . 40 VAL HG22 1 1
1 1422 3 1 40 VAL HG23 H 35.388 47.942 65.490 1.00 . C C . 40 VAL HG23 1 1
1 1423 3 1 40 VAL N N 32.348 45.956 66.265 1.00 . C C . 40 VAL N 1 1
1 1424 3 1 40 VAL O O 31.714 48.136 68.569 1.00 . C C . 40 VAL O 1 1
1 1425 3 1 40 VAL OXT O 30.809 48.613 66.674 1.00 . C C . 40 VAL OXT 1 1
1 1426 4 1 9 GLY C C 43.873 49.108 91.280 1.00 . D D . 9 GLY C 1 1
1 1427 4 1 9 GLY CA C 45.134 48.281 91.056 1.00 . D D . 9 GLY CA 1 1
1 1428 4 1 9 GLY H H 46.948 48.571 90.075 1.00 . D D . 9 GLY H 1 1
1 1429 4 1 9 GLY HA2 H 44.929 47.496 90.342 1.00 . D D . 9 GLY HA2 1 1
1 1430 4 1 9 GLY HA3 H 45.444 47.844 91.993 1.00 . D D . 9 GLY HA3 1 1
1 1431 4 1 9 GLY N N 46.221 49.157 90.533 1.00 . D D . 9 GLY N 1 1
1 1432 4 1 9 GLY O O 42.915 48.640 91.893 1.00 . D D . 9 GLY O 1 1
1 1433 4 1 10 TYR C C 41.968 51.347 89.609 1.00 . D D . 10 TYR C 1 1
1 1434 4 1 10 TYR CA C 42.726 51.235 90.927 1.00 . D D . 10 TYR CA 1 1
1 1435 4 1 10 TYR CB C 43.199 52.625 91.355 1.00 . D D . 10 TYR CB 1 1
1 1436 4 1 10 TYR CD1 C 45.193 52.195 92.835 1.00 . D D . 10 TYR CD1 1 1
1 1437 4 1 10 TYR CD2 C 43.089 52.818 93.865 1.00 . D D . 10 TYR CD2 1 1
1 1438 4 1 10 TYR CE1 C 45.791 52.121 94.098 1.00 . D D . 10 TYR CE1 1 1
1 1439 4 1 10 TYR CE2 C 43.686 52.744 95.129 1.00 . D D . 10 TYR CE2 1 1
1 1440 4 1 10 TYR CG C 43.842 52.542 92.719 1.00 . D D . 10 TYR CG 1 1
1 1441 4 1 10 TYR CZ C 45.037 52.396 95.245 1.00 . D D . 10 TYR CZ 1 1
1 1442 4 1 10 TYR H H 44.672 50.662 90.299 1.00 . D D . 10 TYR H 1 1
1 1443 4 1 10 TYR HA H 42.059 50.846 91.685 1.00 . D D . 10 TYR HA 1 1
1 1444 4 1 10 TYR HB2 H 43.916 52.998 90.640 1.00 . D D . 10 TYR HB2 1 1
1 1445 4 1 10 TYR HB3 H 42.352 53.294 91.399 1.00 . D D . 10 TYR HB3 1 1
1 1446 4 1 10 TYR HD1 H 45.774 51.982 91.949 1.00 . D D . 10 TYR HD1 1 1
1 1447 4 1 10 TYR HD2 H 42.047 53.085 93.776 1.00 . D D . 10 TYR HD2 1 1
1 1448 4 1 10 TYR HE1 H 46.833 51.854 94.188 1.00 . D D . 10 TYR HE1 1 1
1 1449 4 1 10 TYR HE2 H 43.105 52.958 96.013 1.00 . D D . 10 TYR HE2 1 1
1 1450 4 1 10 TYR HH H 45.307 51.527 96.922 1.00 . D D . 10 TYR HH 1 1
1 1451 4 1 10 TYR N N 43.879 50.343 90.778 1.00 . D D . 10 TYR N 1 1
1 1452 4 1 10 TYR O O 42.561 51.600 88.561 1.00 . D D . 10 TYR O 1 1
1 1453 4 1 10 TYR OH O 45.625 52.323 96.491 1.00 . D D . 10 TYR OH 1 1
1 1454 4 1 11 GLU C C 38.459 51.857 88.821 1.00 . D D . 11 GLU C 1 1
1 1455 4 1 11 GLU CA C 39.808 51.236 88.476 1.00 . D D . 11 GLU CA 1 1
1 1456 4 1 11 GLU CB C 39.582 49.837 87.892 1.00 . D D . 11 GLU CB 1 1
1 1457 4 1 11 GLU CD C 40.680 47.875 86.796 1.00 . D D . 11 GLU CD 1 1
1 1458 4 1 11 GLU CG C 40.892 49.294 87.313 1.00 . D D . 11 GLU CG 1 1
1 1459 4 1 11 GLU H H 40.237 50.957 90.535 1.00 . D D . 11 GLU H 1 1
1 1460 4 1 11 GLU HA H 40.295 51.851 87.732 1.00 . D D . 11 GLU HA 1 1
1 1461 4 1 11 GLU HB2 H 39.232 49.176 88.671 1.00 . D D . 11 GLU HB2 1 1
1 1462 4 1 11 GLU HB3 H 38.842 49.892 87.108 1.00 . D D . 11 GLU HB3 1 1
1 1463 4 1 11 GLU HG2 H 41.215 49.927 86.500 1.00 . D D . 11 GLU HG2 1 1
1 1464 4 1 11 GLU HG3 H 41.649 49.281 88.081 1.00 . D D . 11 GLU HG3 1 1
1 1465 4 1 11 GLU N N 40.652 51.156 89.669 1.00 . D D . 11 GLU N 1 1
1 1466 4 1 11 GLU O O 37.932 51.653 89.913 1.00 . D D . 11 GLU O 1 1
1 1467 4 1 11 GLU OE1 O 39.566 47.387 86.900 1.00 . D D . 11 GLU OE1 1 1
1 1468 4 1 11 GLU OE2 O 41.634 47.298 86.301 1.00 . D D . 11 GLU OE2 1 1
1 1469 4 1 12 VAL C C 35.639 52.827 86.974 1.00 . D D . 12 VAL C 1 1
1 1470 4 1 12 VAL CA C 36.601 53.262 88.076 1.00 . D D . 12 VAL CA 1 1
1 1471 4 1 12 VAL CB C 36.769 54.784 88.038 1.00 . D D . 12 VAL CB 1 1
1 1472 4 1 12 VAL CG1 C 35.394 55.458 88.101 1.00 . D D . 12 VAL CG1 1 1
1 1473 4 1 12 VAL CG2 C 37.618 55.235 89.230 1.00 . D D . 12 VAL CG2 1 1
1 1474 4 1 12 VAL H H 38.367 52.736 87.022 1.00 . D D . 12 VAL H 1 1
1 1475 4 1 12 VAL HA H 36.192 52.979 89.033 1.00 . D D . 12 VAL HA 1 1
1 1476 4 1 12 VAL HB H 37.262 55.065 87.118 1.00 . D D . 12 VAL HB 1 1
1 1477 4 1 12 VAL HG11 H 34.866 55.297 87.174 1.00 . D D . 12 VAL HG11 1 1
1 1478 4 1 12 VAL HG12 H 35.520 56.519 88.262 1.00 . D D . 12 VAL HG12 1 1
1 1479 4 1 12 VAL HG13 H 34.824 55.037 88.915 1.00 . D D . 12 VAL HG13 1 1
1 1480 4 1 12 VAL HG21 H 37.031 55.174 90.135 1.00 . D D . 12 VAL HG21 1 1
1 1481 4 1 12 VAL HG22 H 37.940 56.254 89.077 1.00 . D D . 12 VAL HG22 1 1
1 1482 4 1 12 VAL HG23 H 38.483 54.594 89.318 1.00 . D D . 12 VAL HG23 1 1
1 1483 4 1 12 VAL N N 37.900 52.614 87.875 1.00 . D D . 12 VAL N 1 1
1 1484 4 1 12 VAL O O 35.989 52.853 85.797 1.00 . D D . 12 VAL O 1 1
1 1485 4 1 13 HIS C C 32.036 51.985 86.927 1.00 . D D . 13 HIS C 1 1
1 1486 4 1 13 HIS CA C 33.457 51.981 86.369 1.00 . D D . 13 HIS CA 1 1
1 1487 4 1 13 HIS CB C 33.801 50.568 85.904 1.00 . D D . 13 HIS CB 1 1
1 1488 4 1 13 HIS CD2 C 33.206 49.903 83.434 1.00 . D D . 13 HIS CD2 1 1
1 1489 4 1 13 HIS CE1 C 31.052 49.793 83.650 1.00 . D D . 13 HIS CE1 1 1
1 1490 4 1 13 HIS CG C 32.921 50.201 84.743 1.00 . D D . 13 HIS CG 1 1
1 1491 4 1 13 HIS H H 34.202 52.406 88.311 1.00 . D D . 13 HIS H 1 1
1 1492 4 1 13 HIS HA H 33.498 52.643 85.517 1.00 . D D . 13 HIS HA 1 1
1 1493 4 1 13 HIS HB2 H 34.837 50.529 85.601 1.00 . D D . 13 HIS HB2 1 1
1 1494 4 1 13 HIS HB3 H 33.636 49.873 86.714 1.00 . D D . 13 HIS HB3 1 1
1 1495 4 1 13 HIS HD2 H 34.197 49.862 83.006 1.00 . D D . 13 HIS HD2 1 1
1 1496 4 1 13 HIS HE1 H 30.002 49.663 83.438 1.00 . D D . 13 HIS HE1 1 1
1 1497 4 1 13 HIS HE2 H 31.924 49.418 81.797 1.00 . D D . 13 HIS HE2 1 1
1 1498 4 1 13 HIS N N 34.433 52.417 87.358 1.00 . D D . 13 HIS N 1 1
1 1499 4 1 13 HIS ND1 N 31.542 50.124 84.858 1.00 . D D . 13 HIS ND1 1 1
1 1500 4 1 13 HIS NE2 N 32.023 49.648 82.745 1.00 . D D . 13 HIS NE2 1 1
1 1501 4 1 13 HIS O O 31.699 51.162 87.778 1.00 . D D . 13 HIS O 1 1
1 1502 4 1 14 HIS C C 28.887 53.106 85.628 1.00 . D D . 14 HIS C 1 1
1 1503 4 1 14 HIS CA C 29.785 52.907 86.840 1.00 . D D . 14 HIS CA 1 1
1 1504 4 1 14 HIS CB C 29.571 54.097 87.793 1.00 . D D . 14 HIS CB 1 1
1 1505 4 1 14 HIS CD2 C 31.648 55.219 88.943 1.00 . D D . 14 HIS CD2 1 1
1 1506 4 1 14 HIS CE1 C 32.133 53.627 90.327 1.00 . D D . 14 HIS CE1 1 1
1 1507 4 1 14 HIS CG C 30.734 54.214 88.734 1.00 . D D . 14 HIS CG 1 1
1 1508 4 1 14 HIS H H 31.490 53.477 85.707 1.00 . D D . 14 HIS H 1 1
1 1509 4 1 14 HIS HA H 29.519 51.988 87.344 1.00 . D D . 14 HIS HA 1 1
1 1510 4 1 14 HIS HB2 H 29.490 55.011 87.220 1.00 . D D . 14 HIS HB2 1 1
1 1511 4 1 14 HIS HB3 H 28.663 53.952 88.356 1.00 . D D . 14 HIS HB3 1 1
1 1512 4 1 14 HIS HD2 H 31.679 56.155 88.405 1.00 . D D . 14 HIS HD2 1 1
1 1513 4 1 14 HIS HE1 H 32.608 53.048 91.102 1.00 . D D . 14 HIS HE1 1 1
1 1514 4 1 14 HIS HE2 H 33.279 55.365 90.313 1.00 . D D . 14 HIS HE2 1 1
1 1515 4 1 14 HIS N N 31.185 52.873 86.410 1.00 . D D . 14 HIS N 1 1
1 1516 4 1 14 HIS ND1 N 31.065 53.213 89.625 1.00 . D D . 14 HIS ND1 1 1
1 1517 4 1 14 HIS NE2 N 32.530 54.845 89.952 1.00 . D D . 14 HIS NE2 1 1
1 1518 4 1 14 HIS O O 29.337 53.588 84.598 1.00 . D D . 14 HIS O 1 1
1 1519 4 1 15 GLN C C 25.898 54.298 84.962 1.00 . D D . 15 GLN C 1 1
1 1520 4 1 15 GLN CA C 26.670 53.030 84.678 1.00 . D D . 15 GLN CA 1 1
1 1521 4 1 15 GLN CB C 25.703 51.857 84.600 1.00 . D D . 15 GLN CB 1 1
1 1522 4 1 15 GLN CD C 25.562 49.372 84.437 1.00 . D D . 15 GLN CD 1 1
1 1523 4 1 15 GLN CG C 26.473 50.580 84.266 1.00 . D D . 15 GLN CG 1 1
1 1524 4 1 15 GLN H H 27.277 52.462 86.626 1.00 . D D . 15 GLN H 1 1
1 1525 4 1 15 GLN HA H 27.195 53.125 83.739 1.00 . D D . 15 GLN HA 1 1
1 1526 4 1 15 GLN HB2 H 25.215 51.744 85.549 1.00 . D D . 15 GLN HB2 1 1
1 1527 4 1 15 GLN HB3 H 24.966 52.043 83.837 1.00 . D D . 15 GLN HB3 1 1
1 1528 4 1 15 GLN HE21 H 26.360 48.366 82.926 1.00 . D D . 15 GLN HE21 1 1
1 1529 4 1 15 GLN HE22 H 25.104 47.576 83.747 1.00 . D D . 15 GLN HE22 1 1
1 1530 4 1 15 GLN HG2 H 26.822 50.628 83.244 1.00 . D D . 15 GLN HG2 1 1
1 1531 4 1 15 GLN HG3 H 27.320 50.486 84.930 1.00 . D D . 15 GLN HG3 1 1
1 1532 4 1 15 GLN N N 27.605 52.799 85.766 1.00 . D D . 15 GLN N 1 1
1 1533 4 1 15 GLN NE2 N 25.685 48.355 83.636 1.00 . D D . 15 GLN NE2 1 1
1 1534 4 1 15 GLN O O 25.630 54.588 86.117 1.00 . D D . 15 GLN O 1 1
1 1535 4 1 15 GLN OE1 O 24.715 49.355 85.330 1.00 . D D . 15 GLN OE1 1 1
1 1536 4 1 16 LYS C C 23.229 55.876 83.576 1.00 . D D . 16 LYS C 1 1
1 1537 4 1 16 LYS CA C 24.613 56.181 84.124 1.00 . D D . 16 LYS CA 1 1
1 1538 4 1 16 LYS CB C 25.204 57.407 83.418 1.00 . D D . 16 LYS CB 1 1
1 1539 4 1 16 LYS CD C 27.107 59.032 83.405 1.00 . D D . 16 LYS CD 1 1
1 1540 4 1 16 LYS CE C 28.416 59.421 84.095 1.00 . D D . 16 LYS CE 1 1
1 1541 4 1 16 LYS CG C 26.525 57.792 84.087 1.00 . D D . 16 LYS CG 1 1
1 1542 4 1 16 LYS H H 25.639 54.677 83.022 1.00 . D D . 16 LYS H 1 1
1 1543 4 1 16 LYS HA H 24.523 56.401 85.181 1.00 . D D . 16 LYS HA 1 1
1 1544 4 1 16 LYS HB2 H 25.376 57.181 82.381 1.00 . D D . 16 LYS HB2 1 1
1 1545 4 1 16 LYS HB3 H 24.513 58.232 83.495 1.00 . D D . 16 LYS HB3 1 1
1 1546 4 1 16 LYS HD2 H 27.297 58.816 82.364 1.00 . D D . 16 LYS HD2 1 1
1 1547 4 1 16 LYS HD3 H 26.406 59.850 83.482 1.00 . D D . 16 LYS HD3 1 1
1 1548 4 1 16 LYS HE2 H 28.226 59.625 85.138 1.00 . D D . 16 LYS HE2 1 1
1 1549 4 1 16 LYS HE3 H 29.121 58.607 84.010 1.00 . D D . 16 LYS HE3 1 1
1 1550 4 1 16 LYS HG2 H 26.351 58.005 85.132 1.00 . D D . 16 LYS HG2 1 1
1 1551 4 1 16 LYS HG3 H 27.226 56.975 83.999 1.00 . D D . 16 LYS HG3 1 1
1 1552 4 1 16 LYS HZ1 H 29.404 60.379 82.532 1.00 . D D . 16 LYS HZ1 1 1
1 1553 4 1 16 LYS HZ2 H 29.713 61.049 84.063 1.00 . D D . 16 LYS HZ2 1 1
1 1554 4 1 16 LYS HZ3 H 28.225 61.333 83.293 1.00 . D D . 16 LYS HZ3 1 1
1 1555 4 1 16 LYS N N 25.457 54.995 83.931 1.00 . D D . 16 LYS N 1 1
1 1556 4 1 16 LYS NZ N 28.982 60.637 83.446 1.00 . D D . 16 LYS NZ 1 1
1 1557 4 1 16 LYS O O 23.022 55.964 82.363 1.00 . D D . 16 LYS O 1 1
1 1558 4 1 17 LEU C C 19.934 56.296 84.341 1.00 . D D . 17 LEU C 1 1
1 1559 4 1 17 LEU CA C 20.911 55.197 83.951 1.00 . D D . 17 LEU CA 1 1
1 1560 4 1 17 LEU CB C 20.379 53.873 84.531 1.00 . D D . 17 LEU CB 1 1
1 1561 4 1 17 LEU CD1 C 21.948 52.728 82.916 1.00 . D D . 17 LEU CD1 1 1
1 1562 4 1 17 LEU CD2 C 22.494 52.736 85.360 1.00 . D D . 17 LEU CD2 1 1
1 1563 4 1 17 LEU CG C 21.360 52.697 84.326 1.00 . D D . 17 LEU CG 1 1
1 1564 4 1 17 LEU H H 22.463 55.447 85.407 1.00 . D D . 17 LEU H 1 1
1 1565 4 1 17 LEU HA H 20.923 55.118 82.878 1.00 . D D . 17 LEU HA 1 1
1 1566 4 1 17 LEU HB2 H 20.190 54.005 85.575 1.00 . D D . 17 LEU HB2 1 1
1 1567 4 1 17 LEU HB3 H 19.456 53.641 84.045 1.00 . D D . 17 LEU HB3 1 1
1 1568 4 1 17 LEU HD11 H 22.662 53.525 82.838 1.00 . D D . 17 LEU HD11 1 1
1 1569 4 1 17 LEU HD12 H 21.156 52.885 82.207 1.00 . D D . 17 LEU HD12 1 1
1 1570 4 1 17 LEU HD13 H 22.438 51.790 82.710 1.00 . D D . 17 LEU HD13 1 1
1 1571 4 1 17 LEU HD21 H 22.105 53.030 86.320 1.00 . D D . 17 LEU HD21 1 1
1 1572 4 1 17 LEU HD22 H 23.255 53.433 85.047 1.00 . D D . 17 LEU HD22 1 1
1 1573 4 1 17 LEU HD23 H 22.924 51.750 85.440 1.00 . D D . 17 LEU HD23 1 1
1 1574 4 1 17 LEU HG H 20.812 51.771 84.447 1.00 . D D . 17 LEU HG 1 1
1 1575 4 1 17 LEU N N 22.268 55.509 84.442 1.00 . D D . 17 LEU N 1 1
1 1576 4 1 17 LEU O O 19.716 56.543 85.526 1.00 . D D . 17 LEU O 1 1
1 1577 4 1 18 VAL C C 17.021 57.670 82.920 1.00 . D D . 18 VAL C 1 1
1 1578 4 1 18 VAL CA C 18.345 58.003 83.606 1.00 . D D . 18 VAL CA 1 1
1 1579 4 1 18 VAL CB C 18.876 59.339 83.081 1.00 . D D . 18 VAL CB 1 1
1 1580 4 1 18 VAL CG1 C 17.837 60.435 83.326 1.00 . D D . 18 VAL CG1 1 1
1 1581 4 1 18 VAL CG2 C 20.170 59.693 83.816 1.00 . D D . 18 VAL CG2 1 1
1 1582 4 1 18 VAL H H 19.508 56.714 82.407 1.00 . D D . 18 VAL H 1 1
1 1583 4 1 18 VAL HA H 18.174 58.091 84.670 1.00 . D D . 18 VAL HA 1 1
1 1584 4 1 18 VAL HB H 19.072 59.258 82.021 1.00 . D D . 18 VAL HB 1 1
1 1585 4 1 18 VAL HG11 H 18.289 61.403 83.170 1.00 . D D . 18 VAL HG11 1 1
1 1586 4 1 18 VAL HG12 H 17.474 60.366 84.340 1.00 . D D . 18 VAL HG12 1 1
1 1587 4 1 18 VAL HG13 H 17.011 60.310 82.640 1.00 . D D . 18 VAL HG13 1 1
1 1588 4 1 18 VAL HG21 H 19.974 59.761 84.876 1.00 . D D . 18 VAL HG21 1 1
1 1589 4 1 18 VAL HG22 H 20.542 60.641 83.457 1.00 . D D . 18 VAL HG22 1 1
1 1590 4 1 18 VAL HG23 H 20.909 58.925 83.636 1.00 . D D . 18 VAL HG23 1 1
1 1591 4 1 18 VAL N N 19.322 56.945 83.343 1.00 . D D . 18 VAL N 1 1
1 1592 4 1 18 VAL O O 16.876 57.834 81.707 1.00 . D D . 18 VAL O 1 1
1 1593 4 1 19 PHE C C 13.735 57.960 83.642 1.00 . D D . 19 PHE C 1 1
1 1594 4 1 19 PHE CA C 14.719 56.860 83.194 1.00 . D D . 19 PHE CA 1 1
1 1595 4 1 19 PHE CB C 14.293 55.487 83.765 1.00 . D D . 19 PHE CB 1 1
1 1596 4 1 19 PHE CD1 C 16.404 54.517 82.622 1.00 . D D . 19 PHE CD1 1 1
1 1597 4 1 19 PHE CD2 C 15.357 53.278 84.428 1.00 . D D . 19 PHE CD2 1 1
1 1598 4 1 19 PHE CE1 C 17.391 53.515 82.516 1.00 . D D . 19 PHE CE1 1 1
1 1599 4 1 19 PHE CE2 C 16.341 52.277 84.315 1.00 . D D . 19 PHE CE2 1 1
1 1600 4 1 19 PHE CG C 15.375 54.403 83.583 1.00 . D D . 19 PHE CG 1 1
1 1601 4 1 19 PHE CZ C 17.362 52.392 83.361 1.00 . D D . 19 PHE CZ 1 1
1 1602 4 1 19 PHE H H 16.223 57.115 84.679 1.00 . D D . 19 PHE H 1 1
1 1603 4 1 19 PHE HA H 14.733 56.820 82.114 1.00 . D D . 19 PHE HA 1 1
1 1604 4 1 19 PHE HB2 H 14.090 55.598 84.818 1.00 . D D . 19 PHE HB2 1 1
1 1605 4 1 19 PHE HB3 H 13.390 55.167 83.267 1.00 . D D . 19 PHE HB3 1 1
1 1606 4 1 19 PHE HD1 H 16.440 55.360 81.958 1.00 . D D . 19 PHE HD1 1 1
1 1607 4 1 19 PHE HD2 H 14.576 53.178 85.167 1.00 . D D . 19 PHE HD2 1 1
1 1608 4 1 19 PHE HE1 H 18.174 53.609 81.777 1.00 . D D . 19 PHE HE1 1 1
1 1609 4 1 19 PHE HE2 H 16.311 51.417 84.968 1.00 . D D . 19 PHE HE2 1 1
1 1610 4 1 19 PHE HZ H 18.126 51.636 83.289 1.00 . D D . 19 PHE HZ 1 1
1 1611 4 1 19 PHE N N 16.050 57.209 83.714 1.00 . D D . 19 PHE N 1 1
1 1612 4 1 19 PHE O O 13.600 58.207 84.842 1.00 . D D . 19 PHE O 1 1
1 1613 4 1 20 PHE C C 10.825 59.750 82.319 1.00 . D D . 20 PHE C 1 1
1 1614 4 1 20 PHE CA C 12.185 59.789 83.044 1.00 . D D . 20 PHE CA 1 1
1 1615 4 1 20 PHE CB C 12.891 61.105 82.681 1.00 . D D . 20 PHE CB 1 1
1 1616 4 1 20 PHE CD1 C 10.943 62.638 82.136 1.00 . D D . 20 PHE CD1 1 1
1 1617 4 1 20 PHE CD2 C 12.249 63.066 84.135 1.00 . D D . 20 PHE CD2 1 1
1 1618 4 1 20 PHE CE1 C 10.133 63.741 82.433 1.00 . D D . 20 PHE CE1 1 1
1 1619 4 1 20 PHE CE2 C 11.439 64.167 84.429 1.00 . D D . 20 PHE CE2 1 1
1 1620 4 1 20 PHE CG C 12.005 62.297 82.991 1.00 . D D . 20 PHE CG 1 1
1 1621 4 1 20 PHE CZ C 10.382 64.504 83.579 1.00 . D D . 20 PHE CZ 1 1
1 1622 4 1 20 PHE H H 13.252 58.481 81.739 1.00 . D D . 20 PHE H 1 1
1 1623 4 1 20 PHE HA H 12.013 59.784 84.104 1.00 . D D . 20 PHE HA 1 1
1 1624 4 1 20 PHE HB2 H 13.805 61.184 83.250 1.00 . D D . 20 PHE HB2 1 1
1 1625 4 1 20 PHE HB3 H 13.128 61.102 81.630 1.00 . D D . 20 PHE HB3 1 1
1 1626 4 1 20 PHE HD1 H 10.752 62.059 81.246 1.00 . D D . 20 PHE HD1 1 1
1 1627 4 1 20 PHE HD2 H 13.067 62.812 84.789 1.00 . D D . 20 PHE HD2 1 1
1 1628 4 1 20 PHE HE1 H 9.315 64.002 81.777 1.00 . D D . 20 PHE HE1 1 1
1 1629 4 1 20 PHE HE2 H 11.632 64.758 85.311 1.00 . D D . 20 PHE HE2 1 1
1 1630 4 1 20 PHE HZ H 9.760 65.356 83.806 1.00 . D D . 20 PHE HZ 1 1
1 1631 4 1 20 PHE N N 13.091 58.669 82.687 1.00 . D D . 20 PHE N 1 1
1 1632 4 1 20 PHE O O 10.765 59.717 81.083 1.00 . D D . 20 PHE O 1 1
1 1633 4 1 21 ALA C C 7.461 60.795 83.328 1.00 . D D . 21 ALA C 1 1
1 1634 4 1 21 ALA CA C 8.365 59.856 82.511 1.00 . D D . 21 ALA CA 1 1
1 1635 4 1 21 ALA CB C 7.765 58.452 82.480 1.00 . D D . 21 ALA CB 1 1
1 1636 4 1 21 ALA H H 9.834 59.892 84.078 1.00 . D D . 21 ALA H 1 1
1 1637 4 1 21 ALA HA H 8.426 60.232 81.499 1.00 . D D . 21 ALA HA 1 1
1 1638 4 1 21 ALA HB1 H 6.859 58.461 81.891 1.00 . D D . 21 ALA HB1 1 1
1 1639 4 1 21 ALA HB2 H 7.538 58.136 83.487 1.00 . D D . 21 ALA HB2 1 1
1 1640 4 1 21 ALA HB3 H 8.475 57.768 82.039 1.00 . D D . 21 ALA HB3 1 1
1 1641 4 1 21 ALA N N 9.727 59.823 83.097 1.00 . D D . 21 ALA N 1 1
1 1642 4 1 21 ALA O O 7.222 60.557 84.521 1.00 . D D . 21 ALA O 1 1
1 1643 4 1 22 GLU C C 4.688 62.964 82.865 1.00 . D D . 22 GLU C 1 1
1 1644 4 1 22 GLU CA C 6.101 62.851 83.424 1.00 . D D . 22 GLU CA 1 1
1 1645 4 1 22 GLU CB C 6.757 64.236 83.391 1.00 . D D . 22 GLU CB 1 1
1 1646 4 1 22 GLU CD C 6.635 66.583 84.267 1.00 . D D . 22 GLU CD 1 1
1 1647 4 1 22 GLU CG C 5.938 65.227 84.231 1.00 . D D . 22 GLU CG 1 1
1 1648 4 1 22 GLU H H 7.156 62.017 81.715 1.00 . D D . 22 GLU H 1 1
1 1649 4 1 22 GLU HA H 6.025 62.546 84.459 1.00 . D D . 22 GLU HA 1 1
1 1650 4 1 22 GLU HB2 H 7.756 64.166 83.793 1.00 . D D . 22 GLU HB2 1 1
1 1651 4 1 22 GLU HB3 H 6.804 64.587 82.371 1.00 . D D . 22 GLU HB3 1 1
1 1652 4 1 22 GLU HG2 H 4.956 65.346 83.797 1.00 . D D . 22 GLU HG2 1 1
1 1653 4 1 22 GLU HG3 H 5.841 64.850 85.238 1.00 . D D . 22 GLU HG3 1 1
1 1654 4 1 22 GLU N N 6.955 61.876 82.683 1.00 . D D . 22 GLU N 1 1
1 1655 4 1 22 GLU O O 4.484 62.886 81.660 1.00 . D D . 22 GLU O 1 1
1 1656 4 1 22 GLU OE1 O 7.806 66.634 83.931 1.00 . D D . 22 GLU OE1 1 1
1 1657 4 1 22 GLU OE2 O 5.986 67.552 84.626 1.00 . D D . 22 GLU OE2 1 1
1 1658 4 1 23 ASP C C 2.011 62.301 82.273 1.00 . D D . 23 ASP C 1 1
1 1659 4 1 23 ASP CA C 2.310 63.321 83.346 1.00 . D D . 23 ASP CA 1 1
1 1660 4 1 23 ASP CB C 2.079 64.725 82.792 1.00 . D D . 23 ASP CB 1 1
1 1661 4 1 23 ASP CG C 0.585 64.979 82.630 1.00 . D D . 23 ASP CG 1 1
1 1662 4 1 23 ASP H H 3.935 63.247 84.717 1.00 . D D . 23 ASP H 1 1
1 1663 4 1 23 ASP HA H 1.657 63.160 84.184 1.00 . D D . 23 ASP HA 1 1
1 1664 4 1 23 ASP HB2 H 2.497 65.453 83.473 1.00 . D D . 23 ASP HB2 1 1
1 1665 4 1 23 ASP HB3 H 2.562 64.814 81.830 1.00 . D D . 23 ASP HB3 1 1
1 1666 4 1 23 ASP N N 3.708 63.176 83.766 1.00 . D D . 23 ASP N 1 1
1 1667 4 1 23 ASP O O 1.546 62.645 81.201 1.00 . D D . 23 ASP O 1 1
1 1668 4 1 23 ASP OD1 O -0.189 64.205 83.168 1.00 . D D . 23 ASP OD1 1 1
1 1669 4 1 23 ASP OD2 O 0.236 65.943 81.969 1.00 . D D . 23 ASP OD2 1 1
1 1670 4 1 24 VAL C C 0.874 59.967 80.881 1.00 . D D . 24 VAL C 1 1
1 1671 4 1 24 VAL CA C 2.230 59.992 81.584 1.00 . D D . 24 VAL CA 1 1
1 1672 4 1 24 VAL CB C 2.422 58.682 82.344 1.00 . D D . 24 VAL CB 1 1
1 1673 4 1 24 VAL CG1 C 3.786 58.710 83.100 1.00 . D D . 24 VAL CG1 1 1
1 1674 4 1 24 VAL CG2 C 1.250 58.515 83.339 1.00 . D D . 24 VAL CG2 1 1
1 1675 4 1 24 VAL H H 2.773 60.868 83.427 1.00 . D D . 24 VAL H 1 1
1 1676 4 1 24 VAL HA H 3.015 60.070 80.861 1.00 . D D . 24 VAL HA 1 1
1 1677 4 1 24 VAL HB H 2.414 57.861 81.639 1.00 . D D . 24 VAL HB 1 1
1 1678 4 1 24 VAL HG11 H 4.238 59.690 83.036 1.00 . D D . 24 VAL HG11 1 1
1 1679 4 1 24 VAL HG12 H 4.458 57.989 82.659 1.00 . D D . 24 VAL HG12 1 1
1 1680 4 1 24 VAL HG13 H 3.637 58.459 84.141 1.00 . D D . 24 VAL HG13 1 1
1 1681 4 1 24 VAL HG21 H 0.410 58.066 82.830 1.00 . D D . 24 VAL HG21 1 1
1 1682 4 1 24 VAL HG22 H 0.957 59.481 83.729 1.00 . D D . 24 VAL HG22 1 1
1 1683 4 1 24 VAL HG23 H 1.554 57.882 84.157 1.00 . D D . 24 VAL HG23 1 1
1 1684 4 1 24 VAL N N 2.355 61.059 82.560 1.00 . D D . 24 VAL N 1 1
1 1685 4 1 24 VAL O O -0.100 60.575 81.325 1.00 . D D . 24 VAL O 1 1
1 1686 4 1 25 GLY C C -0.031 58.088 77.810 1.00 . D D . 25 GLY C 1 1
1 1687 4 1 25 GLY CA C -0.340 59.066 78.943 1.00 . D D . 25 GLY CA 1 1
1 1688 4 1 25 GLY H H 1.676 58.779 79.490 1.00 . D D . 25 GLY H 1 1
1 1689 4 1 25 GLY HA2 H -1.147 58.679 79.550 1.00 . D D . 25 GLY HA2 1 1
1 1690 4 1 25 GLY HA3 H -0.627 60.018 78.524 1.00 . D D . 25 GLY HA3 1 1
1 1691 4 1 25 GLY N N 0.851 59.232 79.768 1.00 . D D . 25 GLY N 1 1
1 1692 4 1 25 GLY O O -0.687 58.095 76.768 1.00 . D D . 25 GLY O 1 1
1 1693 4 1 26 SER C C 0.422 55.277 76.699 1.00 . D D . 26 SER C 1 1
1 1694 4 1 26 SER CA C 1.468 56.337 76.998 1.00 . D D . 26 SER CA 1 1
1 1695 4 1 26 SER CB C 2.778 55.677 77.422 1.00 . D D . 26 SER CB 1 1
1 1696 4 1 26 SER H H 1.510 57.361 78.851 1.00 . D D . 26 SER H 1 1
1 1697 4 1 26 SER HA H 1.651 56.888 76.089 1.00 . D D . 26 SER HA 1 1
1 1698 4 1 26 SER HB2 H 3.184 55.127 76.591 1.00 . D D . 26 SER HB2 1 1
1 1699 4 1 26 SER HB3 H 3.482 56.441 77.723 1.00 . D D . 26 SER HB3 1 1
1 1700 4 1 26 SER HG H 2.671 55.266 79.320 1.00 . D D . 26 SER HG 1 1
1 1701 4 1 26 SER N N 1.010 57.286 78.012 1.00 . D D . 26 SER N 1 1
1 1702 4 1 26 SER O O -0.022 54.557 77.583 1.00 . D D . 26 SER O 1 1
1 1703 4 1 26 SER OG O 2.541 54.784 78.500 1.00 . D D . 26 SER OG 1 1
1 1704 4 1 27 ASN C C -0.715 53.736 73.621 1.00 . D D . 27 ASN C 1 1
1 1705 4 1 27 ASN CA C -1.028 54.280 75.016 1.00 . D D . 27 ASN CA 1 1
1 1706 4 1 27 ASN CB C -2.386 54.981 75.011 1.00 . D D . 27 ASN CB 1 1
1 1707 4 1 27 ASN CG C -2.687 55.534 76.398 1.00 . D D . 27 ASN CG 1 1
1 1708 4 1 27 ASN H H 0.374 55.850 74.787 1.00 . D D . 27 ASN H 1 1
1 1709 4 1 27 ASN HA H -1.066 53.452 75.711 1.00 . D D . 27 ASN HA 1 1
1 1710 4 1 27 ASN HB2 H -2.370 55.791 74.298 1.00 . D D . 27 ASN HB2 1 1
1 1711 4 1 27 ASN HB3 H -3.157 54.278 74.738 1.00 . D D . 27 ASN HB3 1 1
1 1712 4 1 27 ASN HD21 H -3.404 57.252 75.712 1.00 . D D . 27 ASN HD21 1 1
1 1713 4 1 27 ASN HD22 H -3.404 57.089 77.402 1.00 . D D . 27 ASN HD22 1 1
1 1714 4 1 27 ASN N N 0.001 55.223 75.441 1.00 . D D . 27 ASN N 1 1
1 1715 4 1 27 ASN ND2 N -3.209 56.724 76.514 1.00 . D D . 27 ASN ND2 1 1
1 1716 4 1 27 ASN O O 0.434 53.730 73.206 1.00 . D D . 27 ASN O 1 1
1 1717 4 1 27 ASN OD1 O -2.439 54.866 77.402 1.00 . D D . 27 ASN OD1 1 1
1 1718 4 1 28 LYS C C -0.444 51.960 71.168 1.00 . D D . 28 LYS C 1 1
1 1719 4 1 28 LYS CA C -1.744 52.678 71.600 1.00 . D D . 28 LYS CA 1 1
1 1720 4 1 28 LYS CB C -2.056 53.773 70.577 1.00 . D D . 28 LYS CB 1 1
1 1721 4 1 28 LYS CD C -3.796 55.372 69.770 1.00 . D D . 28 LYS CD 1 1
1 1722 4 1 28 LYS CE C -5.243 55.835 69.948 1.00 . D D . 28 LYS CE 1 1
1 1723 4 1 28 LYS CG C -3.498 54.248 70.761 1.00 . D D . 28 LYS CG 1 1
1 1724 4 1 28 LYS H H -2.638 53.322 73.398 1.00 . D D . 28 LYS H 1 1
1 1725 4 1 28 LYS HA H -2.545 51.961 71.548 1.00 . D D . 28 LYS HA 1 1
1 1726 4 1 28 LYS HB2 H -1.380 54.604 70.720 1.00 . D D . 28 LYS HB2 1 1
1 1727 4 1 28 LYS HB3 H -1.935 53.379 69.579 1.00 . D D . 28 LYS HB3 1 1
1 1728 4 1 28 LYS HD2 H -3.125 56.200 69.951 1.00 . D D . 28 LYS HD2 1 1
1 1729 4 1 28 LYS HD3 H -3.656 55.011 68.764 1.00 . D D . 28 LYS HD3 1 1
1 1730 4 1 28 LYS HE2 H -5.911 55.009 69.755 1.00 . D D . 28 LYS HE2 1 1
1 1731 4 1 28 LYS HE3 H -5.386 56.184 70.960 1.00 . D D . 28 LYS HE3 1 1
1 1732 4 1 28 LYS HG2 H -4.173 53.423 70.584 1.00 . D D . 28 LYS HG2 1 1
1 1733 4 1 28 LYS HG3 H -3.632 54.614 71.768 1.00 . D D . 28 LYS HG3 1 1
1 1734 4 1 28 LYS HZ1 H -6.101 56.579 68.202 1.00 . D D . 28 LYS HZ1 1 1
1 1735 4 1 28 LYS HZ2 H -4.641 57.335 68.633 1.00 . D D . 28 LYS HZ2 1 1
1 1736 4 1 28 LYS HZ3 H -6.068 57.690 69.483 1.00 . D D . 28 LYS HZ3 1 1
1 1737 4 1 28 LYS N N -1.770 53.276 72.951 1.00 . D D . 28 LYS N 1 1
1 1738 4 1 28 LYS NZ N -5.535 56.943 68.994 1.00 . D D . 28 LYS NZ 1 1
1 1739 4 1 28 LYS O O -0.533 50.848 70.650 1.00 . D D . 28 LYS O 1 1
1 1740 4 1 29 GLY C C 3.300 52.378 71.379 1.00 . D D . 29 GLY C 1 1
1 1741 4 1 29 GLY CA C 1.953 51.834 70.857 1.00 . D D . 29 GLY CA 1 1
1 1742 4 1 29 GLY H H 0.814 53.441 71.704 1.00 . D D . 29 GLY H 1 1
1 1743 4 1 29 GLY HA2 H 1.877 50.804 71.150 1.00 . D D . 29 GLY HA2 1 1
1 1744 4 1 29 GLY HA3 H 1.969 51.875 69.777 1.00 . D D . 29 GLY HA3 1 1
1 1745 4 1 29 GLY N N 0.745 52.545 71.320 1.00 . D D . 29 GLY N 1 1
1 1746 4 1 29 GLY O O 4.176 52.662 70.574 1.00 . D D . 29 GLY O 1 1
1 1747 4 1 30 ALA C C 5.773 51.866 73.498 1.00 . D D . 30 ALA C 1 1
1 1748 4 1 30 ALA CA C 4.782 53.011 73.229 1.00 . D D . 30 ALA CA 1 1
1 1749 4 1 30 ALA CB C 4.539 53.717 74.564 1.00 . D D . 30 ALA CB 1 1
1 1750 4 1 30 ALA H H 2.774 52.265 73.321 1.00 . D D . 30 ALA H 1 1
1 1751 4 1 30 ALA HA H 5.217 53.711 72.533 1.00 . D D . 30 ALA HA 1 1
1 1752 4 1 30 ALA HB1 H 4.054 53.037 75.240 1.00 . D D . 30 ALA HB1 1 1
1 1753 4 1 30 ALA HB2 H 3.912 54.568 74.421 1.00 . D D . 30 ALA HB2 1 1
1 1754 4 1 30 ALA HB3 H 5.483 54.027 74.985 1.00 . D D . 30 ALA HB3 1 1
1 1755 4 1 30 ALA N N 3.490 52.513 72.700 1.00 . D D . 30 ALA N 1 1
1 1756 4 1 30 ALA O O 5.793 51.340 74.624 1.00 . D D . 30 ALA O 1 1
1 1757 4 1 31 ILE C C 8.877 50.430 72.154 1.00 . D D . 31 ILE C 1 1
1 1758 4 1 31 ILE CA C 7.480 50.282 72.770 1.00 . D D . 31 ILE CA 1 1
1 1759 4 1 31 ILE CB C 6.795 49.009 72.235 1.00 . D D . 31 ILE CB 1 1
1 1760 4 1 31 ILE CD1 C 6.821 46.503 72.271 1.00 . D D . 31 ILE CD1 1 1
1 1761 4 1 31 ILE CG1 C 7.686 47.772 72.406 1.00 . D D . 31 ILE CG1 1 1
1 1762 4 1 31 ILE CG2 C 6.487 49.180 70.754 1.00 . D D . 31 ILE CG2 1 1
1 1763 4 1 31 ILE H H 6.520 51.788 71.574 1.00 . D D . 31 ILE H 1 1
1 1764 4 1 31 ILE HA H 7.605 50.167 73.835 1.00 . D D . 31 ILE HA 1 1
1 1765 4 1 31 ILE HB H 5.867 48.861 72.770 1.00 . D D . 31 ILE HB 1 1
1 1766 4 1 31 ILE HD11 H 7.450 45.629 72.358 1.00 . D D . 31 ILE HD11 1 1
1 1767 4 1 31 ILE HD12 H 6.333 46.499 71.308 1.00 . D D . 31 ILE HD12 1 1
1 1768 4 1 31 ILE HD13 H 6.076 46.489 73.053 1.00 . D D . 31 ILE HD13 1 1
1 1769 4 1 31 ILE HG12 H 8.453 47.768 71.643 1.00 . D D . 31 ILE HG12 1 1
1 1770 4 1 31 ILE HG13 H 8.150 47.790 73.374 1.00 . D D . 31 ILE HG13 1 1
1 1771 4 1 31 ILE HG21 H 7.407 49.169 70.197 1.00 . D D . 31 ILE HG21 1 1
1 1772 4 1 31 ILE HG22 H 5.975 50.115 70.598 1.00 . D D . 31 ILE HG22 1 1
1 1773 4 1 31 ILE HG23 H 5.868 48.368 70.425 1.00 . D D . 31 ILE HG23 1 1
1 1774 4 1 31 ILE N N 6.572 51.423 72.499 1.00 . D D . 31 ILE N 1 1
1 1775 4 1 31 ILE O O 9.027 50.601 70.945 1.00 . D D . 31 ILE O 1 1
1 1776 4 1 32 ILE C C 11.936 48.986 72.717 1.00 . D D . 32 ILE C 1 1
1 1777 4 1 32 ILE CA C 11.309 50.364 72.535 1.00 . D D . 32 ILE CA 1 1
1 1778 4 1 32 ILE CB C 12.173 51.390 73.331 1.00 . D D . 32 ILE CB 1 1
1 1779 4 1 32 ILE CD1 C 12.552 53.831 73.875 1.00 . D D . 32 ILE CD1 1 1
1 1780 4 1 32 ILE CG1 C 11.718 52.830 73.046 1.00 . D D . 32 ILE CG1 1 1
1 1781 4 1 32 ILE CG2 C 13.648 51.256 72.917 1.00 . D D . 32 ILE CG2 1 1
1 1782 4 1 32 ILE H H 9.742 50.145 73.965 1.00 . D D . 32 ILE H 1 1
1 1783 4 1 32 ILE HA H 11.330 50.624 71.485 1.00 . D D . 32 ILE HA 1 1
1 1784 4 1 32 ILE HB H 12.083 51.184 74.388 1.00 . D D . 32 ILE HB 1 1
1 1785 4 1 32 ILE HD11 H 12.096 54.809 73.819 1.00 . D D . 32 ILE HD11 1 1
1 1786 4 1 32 ILE HD12 H 13.556 53.880 73.482 1.00 . D D . 32 ILE HD12 1 1
1 1787 4 1 32 ILE HD13 H 12.585 53.509 74.905 1.00 . D D . 32 ILE HD13 1 1
1 1788 4 1 32 ILE HG12 H 11.845 53.042 71.994 1.00 . D D . 32 ILE HG12 1 1
1 1789 4 1 32 ILE HG13 H 10.676 52.930 73.308 1.00 . D D . 32 ILE HG13 1 1
1 1790 4 1 32 ILE HG21 H 14.038 50.303 73.241 1.00 . D D . 32 ILE HG21 1 1
1 1791 4 1 32 ILE HG22 H 14.229 52.042 73.367 1.00 . D D . 32 ILE HG22 1 1
1 1792 4 1 32 ILE HG23 H 13.714 51.329 71.845 1.00 . D D . 32 ILE HG23 1 1
1 1793 4 1 32 ILE N N 9.913 50.308 73.008 1.00 . D D . 32 ILE N 1 1
1 1794 4 1 32 ILE O O 12.213 48.583 73.847 1.00 . D D . 32 ILE O 1 1
1 1795 4 1 33 GLY C C 14.230 47.131 71.035 1.00 . D D . 33 GLY C 1 1
1 1796 4 1 33 GLY CA C 12.873 46.972 71.698 1.00 . D D . 33 GLY CA 1 1
1 1797 4 1 33 GLY H H 12.033 48.620 70.721 1.00 . D D . 33 GLY H 1 1
1 1798 4 1 33 GLY HA2 H 12.994 46.666 72.730 1.00 . D D . 33 GLY HA2 1 1
1 1799 4 1 33 GLY HA3 H 12.295 46.238 71.161 1.00 . D D . 33 GLY HA3 1 1
1 1800 4 1 33 GLY N N 12.216 48.278 71.621 1.00 . D D . 33 GLY N 1 1
1 1801 4 1 33 GLY O O 14.316 47.293 69.812 1.00 . D D . 33 GLY O 1 1
1 1802 4 1 34 LEU C C 17.704 46.508 71.785 1.00 . D D . 34 LEU C 1 1
1 1803 4 1 34 LEU CA C 16.619 47.437 71.289 1.00 . D D . 34 LEU CA 1 1
1 1804 4 1 34 LEU CB C 17.032 48.859 71.665 1.00 . D D . 34 LEU CB 1 1
1 1805 4 1 34 LEU CD1 C 16.425 51.264 71.583 1.00 . D D . 34 LEU CD1 1 1
1 1806 4 1 34 LEU CD2 C 16.268 49.899 69.510 1.00 . D D . 34 LEU CD2 1 1
1 1807 4 1 34 LEU CG C 16.090 49.880 71.029 1.00 . D D . 34 LEU CG 1 1
1 1808 4 1 34 LEU H H 15.170 47.119 72.817 1.00 . D D . 34 LEU H 1 1
1 1809 4 1 34 LEU HA H 16.588 47.373 70.222 1.00 . D D . 34 LEU HA 1 1
1 1810 4 1 34 LEU HB2 H 16.986 48.962 72.736 1.00 . D D . 34 LEU HB2 1 1
1 1811 4 1 34 LEU HB3 H 18.041 49.044 71.330 1.00 . D D . 34 LEU HB3 1 1
1 1812 4 1 34 LEU HD11 H 17.455 51.487 71.359 1.00 . D D . 34 LEU HD11 1 1
1 1813 4 1 34 LEU HD12 H 16.279 51.273 72.651 1.00 . D D . 34 LEU HD12 1 1
1 1814 4 1 34 LEU HD13 H 15.791 52.005 71.120 1.00 . D D . 34 LEU HD13 1 1
1 1815 4 1 34 LEU HD21 H 15.949 50.854 69.115 1.00 . D D . 34 LEU HD21 1 1
1 1816 4 1 34 LEU HD22 H 15.670 49.120 69.068 1.00 . D D . 34 LEU HD22 1 1
1 1817 4 1 34 LEU HD23 H 17.308 49.741 69.263 1.00 . D D . 34 LEU HD23 1 1
1 1818 4 1 34 LEU HG H 15.073 49.619 71.271 1.00 . D D . 34 LEU HG 1 1
1 1819 4 1 34 LEU N N 15.291 47.183 71.842 1.00 . D D . 34 LEU N 1 1
1 1820 4 1 34 LEU O O 17.851 46.260 72.981 1.00 . D D . 34 LEU O 1 1
1 1821 4 1 35 MET C C 20.885 46.156 70.985 1.00 . D D . 35 MET C 1 1
1 1822 4 1 35 MET CA C 19.689 45.251 71.182 1.00 . D D . 35 MET CA 1 1
1 1823 4 1 35 MET CB C 19.789 44.045 70.253 1.00 . D D . 35 MET CB 1 1
1 1824 4 1 35 MET CE C 19.983 41.856 72.371 1.00 . D D . 35 MET CE 1 1
1 1825 4 1 35 MET CG C 21.142 43.341 70.429 1.00 . D D . 35 MET CG 1 1
1 1826 4 1 35 MET H H 18.398 46.328 69.899 1.00 . D D . 35 MET H 1 1
1 1827 4 1 35 MET HA H 19.636 44.928 72.211 1.00 . D D . 35 MET HA 1 1
1 1828 4 1 35 MET HB2 H 18.989 43.354 70.475 1.00 . D D . 35 MET HB2 1 1
1 1829 4 1 35 MET HB3 H 19.698 44.383 69.238 1.00 . D D . 35 MET HB3 1 1
1 1830 4 1 35 MET HE1 H 20.208 41.107 73.116 1.00 . D D . 35 MET HE1 1 1
1 1831 4 1 35 MET HE2 H 19.769 41.368 71.433 1.00 . D D . 35 MET HE2 1 1
1 1832 4 1 35 MET HE3 H 19.123 42.434 72.676 1.00 . D D . 35 MET HE3 1 1
1 1833 4 1 35 MET HG2 H 21.145 42.425 69.857 1.00 . D D . 35 MET HG2 1 1
1 1834 4 1 35 MET HG3 H 21.936 43.983 70.078 1.00 . D D . 35 MET HG3 1 1
1 1835 4 1 35 MET N N 18.530 46.064 70.844 1.00 . D D . 35 MET N 1 1
1 1836 4 1 35 MET O O 21.223 46.491 69.846 1.00 . D D . 35 MET O 1 1
1 1837 4 1 35 MET SD S 21.408 42.951 72.174 1.00 . D D . 35 MET SD 1 1
1 1838 4 1 36 VAL C C 23.823 47.000 72.723 1.00 . D D . 36 VAL C 1 1
1 1839 4 1 36 VAL CA C 22.607 47.551 71.979 1.00 . D D . 36 VAL CA 1 1
1 1840 4 1 36 VAL CB C 22.130 48.873 72.626 1.00 . D D . 36 VAL CB 1 1
1 1841 4 1 36 VAL CG1 C 23.127 50.015 72.355 1.00 . D D . 36 VAL CG1 1 1
1 1842 4 1 36 VAL CG2 C 20.747 49.224 72.062 1.00 . D D . 36 VAL CG2 1 1
1 1843 4 1 36 VAL H H 21.193 46.383 72.978 1.00 . D D . 36 VAL H 1 1
1 1844 4 1 36 VAL HA H 22.869 47.732 70.949 1.00 . D D . 36 VAL HA 1 1
1 1845 4 1 36 VAL HB H 22.047 48.724 73.695 1.00 . D D . 36 VAL HB 1 1
1 1846 4 1 36 VAL HG11 H 22.847 50.546 71.458 1.00 . D D . 36 VAL HG11 1 1
1 1847 4 1 36 VAL HG12 H 24.120 49.606 72.227 1.00 . D D . 36 VAL HG12 1 1
1 1848 4 1 36 VAL HG13 H 23.134 50.697 73.192 1.00 . D D . 36 VAL HG13 1 1
1 1849 4 1 36 VAL HG21 H 20.037 48.468 72.359 1.00 . D D . 36 VAL HG21 1 1
1 1850 4 1 36 VAL HG22 H 20.798 49.268 70.985 1.00 . D D . 36 VAL HG22 1 1
1 1851 4 1 36 VAL HG23 H 20.431 50.179 72.446 1.00 . D D . 36 VAL HG23 1 1
1 1852 4 1 36 VAL N N 21.495 46.616 72.075 1.00 . D D . 36 VAL N 1 1
1 1853 4 1 36 VAL O O 23.745 46.704 73.907 1.00 . D D . 36 VAL O 1 1
1 1854 4 1 37 GLY C C 26.871 45.401 71.765 1.00 . D D . 37 GLY C 1 1
1 1855 4 1 37 GLY CA C 26.146 46.362 72.676 1.00 . D D . 37 GLY CA 1 1
1 1856 4 1 37 GLY H H 24.958 47.116 71.089 1.00 . D D . 37 GLY H 1 1
1 1857 4 1 37 GLY HA2 H 26.797 47.194 72.902 1.00 . D D . 37 GLY HA2 1 1
1 1858 4 1 37 GLY HA3 H 25.896 45.849 73.596 1.00 . D D . 37 GLY HA3 1 1
1 1859 4 1 37 GLY N N 24.937 46.865 72.036 1.00 . D D . 37 GLY N 1 1
1 1860 4 1 37 GLY O O 27.387 45.785 70.715 1.00 . D D . 37 GLY O 1 1
1 1861 4 1 38 GLY C C 29.118 43.235 71.457 1.00 . D D . 38 GLY C 1 1
1 1862 4 1 38 GLY CA C 27.588 43.089 71.407 1.00 . D D . 38 GLY CA 1 1
1 1863 4 1 38 GLY H H 26.484 43.900 73.031 1.00 . D D . 38 GLY H 1 1
1 1864 4 1 38 GLY HA2 H 27.313 42.124 71.807 1.00 . D D . 38 GLY HA2 1 1
1 1865 4 1 38 GLY HA3 H 27.264 43.149 70.379 1.00 . D D . 38 GLY HA3 1 1
1 1866 4 1 38 GLY N N 26.912 44.136 72.181 1.00 . D D . 38 GLY N 1 1
1 1867 4 1 38 GLY O O 29.801 42.450 72.112 1.00 . D D . 38 GLY O 1 1
1 1868 4 1 39 VAL C C 31.329 45.999 71.049 1.00 . D D . 39 VAL C 1 1
1 1869 4 1 39 VAL CA C 31.074 44.536 70.704 1.00 . D D . 39 VAL CA 1 1
1 1870 4 1 39 VAL CB C 31.595 44.248 69.293 1.00 . D D . 39 VAL CB 1 1
1 1871 4 1 39 VAL CG1 C 33.136 44.061 69.305 1.00 . D D . 39 VAL CG1 1 1
1 1872 4 1 39 VAL CG2 C 30.888 42.985 68.757 1.00 . D D . 39 VAL CG2 1 1
1 1873 4 1 39 VAL H H 29.031 44.836 70.258 1.00 . D D . 39 VAL H 1 1
1 1874 4 1 39 VAL HA H 31.597 43.907 71.410 1.00 . D D . 39 VAL HA 1 1
1 1875 4 1 39 VAL HB H 31.351 45.088 68.651 1.00 . D D . 39 VAL HB 1 1
1 1876 4 1 39 VAL HG11 H 33.561 44.545 70.173 1.00 . D D . 39 VAL HG11 1 1
1 1877 4 1 39 VAL HG12 H 33.560 44.501 68.412 1.00 . D D . 39 VAL HG12 1 1
1 1878 4 1 39 VAL HG13 H 33.381 43.011 69.328 1.00 . D D . 39 VAL HG13 1 1
1 1879 4 1 39 VAL HG21 H 30.028 43.279 68.182 1.00 . D D . 39 VAL HG21 1 1
1 1880 4 1 39 VAL HG22 H 30.570 42.355 69.568 1.00 . D D . 39 VAL HG22 1 1
1 1881 4 1 39 VAL HG23 H 31.559 42.432 68.138 1.00 . D D . 39 VAL HG23 1 1
1 1882 4 1 39 VAL N N 29.640 44.251 70.756 1.00 . D D . 39 VAL N 1 1
1 1883 4 1 39 VAL O O 30.721 46.900 70.470 1.00 . D D . 39 VAL O 1 1
1 1884 4 1 40 VAL C C 31.314 48.385 72.741 1.00 . D D . 40 VAL C 1 1
1 1885 4 1 40 VAL CA C 32.577 47.579 72.430 1.00 . D D . 40 VAL CA 1 1
1 1886 4 1 40 VAL CB C 33.417 48.297 71.345 1.00 . D D . 40 VAL CB 1 1
1 1887 4 1 40 VAL CG1 C 34.455 49.218 71.999 1.00 . D D . 40 VAL CG1 1 1
1 1888 4 1 40 VAL CG2 C 34.140 47.256 70.483 1.00 . D D . 40 VAL CG2 1 1
1 1889 4 1 40 VAL H H 32.680 45.461 72.418 1.00 . D D . 40 VAL H 1 1
1 1890 4 1 40 VAL HA H 33.162 47.502 73.336 1.00 . D D . 40 VAL HA 1 1
1 1891 4 1 40 VAL HB H 32.768 48.890 70.712 1.00 . D D . 40 VAL HB 1 1
1 1892 4 1 40 VAL HG11 H 35.033 49.710 71.230 1.00 . D D . 40 VAL HG11 1 1
1 1893 4 1 40 VAL HG12 H 35.114 48.632 72.622 1.00 . D D . 40 VAL HG12 1 1
1 1894 4 1 40 VAL HG13 H 33.952 49.958 72.603 1.00 . D D . 40 VAL HG13 1 1
1 1895 4 1 40 VAL HG21 H 34.526 46.470 71.116 1.00 . D D . 40 VAL HG21 1 1
1 1896 4 1 40 VAL HG22 H 34.957 47.725 69.953 1.00 . D D . 40 VAL HG22 1 1
1 1897 4 1 40 VAL HG23 H 33.446 46.837 69.772 1.00 . D D . 40 VAL HG23 1 1
1 1898 4 1 40 VAL N N 32.233 46.224 71.997 1.00 . D D . 40 VAL N 1 1
1 1899 4 1 40 VAL O O 30.253 47.787 72.810 1.00 . D D . 40 VAL O 1 1
1 1900 4 1 40 VAL OXT O 31.431 49.589 72.903 1.00 . D D . 40 VAL OXT 1 1
1 1901 5 1 9 GLY C C 42.368 47.019 97.329 1.00 . E E . 9 GLY C 1 1
1 1902 5 1 9 GLY CA C 43.660 46.216 97.237 1.00 . E E . 9 GLY CA 1 1
1 1903 5 1 9 GLY H H 44.674 47.319 98.684 1.00 . E E . 9 GLY H 1 1
1 1904 5 1 9 GLY HA2 H 44.268 46.601 96.429 1.00 . E E . 9 GLY HA2 1 1
1 1905 5 1 9 GLY HA3 H 43.423 45.181 97.047 1.00 . E E . 9 GLY HA3 1 1
1 1906 5 1 9 GLY N N 44.412 46.327 98.519 1.00 . E E . 9 GLY N 1 1
1 1907 5 1 9 GLY O O 41.392 46.576 97.935 1.00 . E E . 9 GLY O 1 1
1 1908 5 1 10 TYR C C 40.646 49.251 95.312 1.00 . E E . 10 TYR C 1 1
1 1909 5 1 10 TYR CA C 41.189 49.079 96.728 1.00 . E E . 10 TYR CA 1 1
1 1910 5 1 10 TYR CB C 41.563 50.448 97.296 1.00 . E E . 10 TYR CB 1 1
1 1911 5 1 10 TYR CD1 C 43.286 49.997 99.083 1.00 . E E . 10 TYR CD1 1 1
1 1912 5 1 10 TYR CD2 C 41.008 50.487 99.754 1.00 . E E . 10 TYR CD2 1 1
1 1913 5 1 10 TYR CE1 C 43.654 49.867 100.428 1.00 . E E . 10 TYR CE1 1 1
1 1914 5 1 10 TYR CE2 C 41.376 50.357 101.098 1.00 . E E . 10 TYR CE2 1 1
1 1915 5 1 10 TYR CG C 41.962 50.307 98.746 1.00 . E E . 10 TYR CG 1 1
1 1916 5 1 10 TYR CZ C 42.699 50.047 101.435 1.00 . E E . 10 TYR CZ 1 1
1 1917 5 1 10 TYR H H 43.176 48.502 96.252 1.00 . E E . 10 TYR H 1 1
1 1918 5 1 10 TYR HA H 40.417 48.645 97.349 1.00 . E E . 10 TYR HA 1 1
1 1919 5 1 10 TYR HB2 H 42.390 50.853 96.734 1.00 . E E . 10 TYR HB2 1 1
1 1920 5 1 10 TYR HB3 H 40.716 51.113 97.220 1.00 . E E . 10 TYR HB3 1 1
1 1921 5 1 10 TYR HD1 H 44.023 49.857 98.305 1.00 . E E . 10 TYR HD1 1 1
1 1922 5 1 10 TYR HD2 H 39.987 50.726 99.495 1.00 . E E . 10 TYR HD2 1 1
1 1923 5 1 10 TYR HE1 H 44.675 49.629 100.687 1.00 . E E . 10 TYR HE1 1 1
1 1924 5 1 10 TYR HE2 H 40.639 50.497 101.876 1.00 . E E . 10 TYR HE2 1 1
1 1925 5 1 10 TYR HH H 42.410 49.363 103.193 1.00 . E E . 10 TYR HH 1 1
1 1926 5 1 10 TYR N N 42.367 48.206 96.720 1.00 . E E . 10 TYR N 1 1
1 1927 5 1 10 TYR O O 41.412 49.386 94.358 1.00 . E E . 10 TYR O 1 1
1 1928 5 1 10 TYR OH O 43.061 49.920 102.761 1.00 . E E . 10 TYR OH 1 1
1 1929 5 1 11 GLU C C 37.417 50.248 93.981 1.00 . E E . 11 GLU C 1 1
1 1930 5 1 11 GLU CA C 38.680 49.398 93.871 1.00 . E E . 11 GLU CA 1 1
1 1931 5 1 11 GLU CB C 38.318 48.022 93.311 1.00 . E E . 11 GLU CB 1 1
1 1932 5 1 11 GLU CD C 37.439 46.802 91.313 1.00 . E E . 11 GLU CD 1 1
1 1933 5 1 11 GLU CG C 37.717 48.176 91.911 1.00 . E E . 11 GLU CG 1 1
1 1934 5 1 11 GLU H H 38.759 49.132 95.977 1.00 . E E . 11 GLU H 1 1
1 1935 5 1 11 GLU HA H 39.366 49.881 93.189 1.00 . E E . 11 GLU HA 1 1
1 1936 5 1 11 GLU HB2 H 39.206 47.411 93.257 1.00 . E E . 11 GLU HB2 1 1
1 1937 5 1 11 GLU HB3 H 37.595 47.550 93.959 1.00 . E E . 11 GLU HB3 1 1
1 1938 5 1 11 GLU HG2 H 36.793 48.731 91.974 1.00 . E E . 11 GLU HG2 1 1
1 1939 5 1 11 GLU HG3 H 38.412 48.707 91.279 1.00 . E E . 11 GLU HG3 1 1
1 1940 5 1 11 GLU N N 39.319 49.245 95.181 1.00 . E E . 11 GLU N 1 1
1 1941 5 1 11 GLU O O 36.706 50.197 94.984 1.00 . E E . 11 GLU O 1 1
1 1942 5 1 11 GLU OE1 O 37.958 45.832 91.841 1.00 . E E . 11 GLU OE1 1 1
1 1943 5 1 11 GLU OE2 O 36.712 46.739 90.336 1.00 . E E . 11 GLU OE2 1 1
1 1944 5 1 12 VAL C C 34.981 51.414 91.825 1.00 . E E . 12 VAL C 1 1
1 1945 5 1 12 VAL CA C 35.958 51.892 92.898 1.00 . E E . 12 VAL CA 1 1
1 1946 5 1 12 VAL CB C 36.389 53.326 92.594 1.00 . E E . 12 VAL CB 1 1
1 1947 5 1 12 VAL CG1 C 35.160 54.235 92.549 1.00 . E E . 12 VAL CG1 1 1
1 1948 5 1 12 VAL CG2 C 37.345 53.806 93.689 1.00 . E E . 12 VAL CG2 1 1
1 1949 5 1 12 VAL H H 37.748 51.020 92.162 1.00 . E E . 12 VAL H 1 1
1 1950 5 1 12 VAL HA H 35.463 51.874 93.859 1.00 . E E . 12 VAL HA 1 1
1 1951 5 1 12 VAL HB H 36.892 53.354 91.638 1.00 . E E . 12 VAL HB 1 1
1 1952 5 1 12 VAL HG11 H 34.509 54.005 93.380 1.00 . E E . 12 VAL HG11 1 1
1 1953 5 1 12 VAL HG12 H 34.631 54.074 91.622 1.00 . E E . 12 VAL HG12 1 1
1 1954 5 1 12 VAL HG13 H 35.472 55.267 92.609 1.00 . E E . 12 VAL HG13 1 1
1 1955 5 1 12 VAL HG21 H 38.249 53.214 93.662 1.00 . E E . 12 VAL HG21 1 1
1 1956 5 1 12 VAL HG22 H 36.873 53.697 94.654 1.00 . E E . 12 VAL HG22 1 1
1 1957 5 1 12 VAL HG23 H 37.591 54.844 93.524 1.00 . E E . 12 VAL HG23 1 1
1 1958 5 1 12 VAL N N 37.142 51.028 92.933 1.00 . E E . 12 VAL N 1 1
1 1959 5 1 12 VAL O O 35.195 51.637 90.637 1.00 . E E . 12 VAL O 1 1
1 1960 5 1 13 HIS C C 31.508 50.261 91.886 1.00 . E E . 13 HIS C 1 1
1 1961 5 1 13 HIS CA C 32.918 50.236 91.302 1.00 . E E . 13 HIS CA 1 1
1 1962 5 1 13 HIS CB C 33.276 48.799 90.917 1.00 . E E . 13 HIS CB 1 1
1 1963 5 1 13 HIS CD2 C 31.300 47.325 90.008 1.00 . E E . 13 HIS CD2 1 1
1 1964 5 1 13 HIS CE1 C 31.219 48.121 87.995 1.00 . E E . 13 HIS CE1 1 1
1 1965 5 1 13 HIS CG C 32.277 48.285 89.919 1.00 . E E . 13 HIS CG 1 1
1 1966 5 1 13 HIS H H 33.786 50.586 93.209 1.00 . E E . 13 HIS H 1 1
1 1967 5 1 13 HIS HA H 32.932 50.843 90.408 1.00 . E E . 13 HIS HA 1 1
1 1968 5 1 13 HIS HB2 H 34.263 48.780 90.480 1.00 . E E . 13 HIS HB2 1 1
1 1969 5 1 13 HIS HB3 H 33.258 48.176 91.798 1.00 . E E . 13 HIS HB3 1 1
1 1970 5 1 13 HIS HD2 H 31.088 46.732 90.886 1.00 . E E . 13 HIS HD2 1 1
1 1971 5 1 13 HIS HE1 H 30.937 48.294 86.967 1.00 . E E . 13 HIS HE1 1 1
1 1972 5 1 13 HIS HE2 H 29.886 46.628 88.570 1.00 . E E . 13 HIS HE2 1 1
1 1973 5 1 13 HIS N N 33.908 50.745 92.250 1.00 . E E . 13 HIS N 1 1
1 1974 5 1 13 HIS ND1 N 32.207 48.778 88.626 1.00 . E E . 13 HIS ND1 1 1
1 1975 5 1 13 HIS NE2 N 30.632 47.223 88.792 1.00 . E E . 13 HIS NE2 1 1
1 1976 5 1 13 HIS O O 31.144 49.401 92.687 1.00 . E E . 13 HIS O 1 1
1 1977 5 1 14 HIS C C 28.425 51.624 90.688 1.00 . E E . 14 HIS C 1 1
1 1978 5 1 14 HIS CA C 29.310 51.323 91.890 1.00 . E E . 14 HIS CA 1 1
1 1979 5 1 14 HIS CB C 29.184 52.495 92.869 1.00 . E E . 14 HIS CB 1 1
1 1980 5 1 14 HIS CD2 C 31.476 52.303 94.139 1.00 . E E . 14 HIS CD2 1 1
1 1981 5 1 14 HIS CE1 C 30.708 51.994 96.139 1.00 . E E . 14 HIS CE1 1 1
1 1982 5 1 14 HIS CG C 30.106 52.300 94.042 1.00 . E E . 14 HIS CG 1 1
1 1983 5 1 14 HIS H H 31.036 51.860 90.782 1.00 . E E . 14 HIS H 1 1
1 1984 5 1 14 HIS HA H 28.993 50.407 92.367 1.00 . E E . 14 HIS HA 1 1
1 1985 5 1 14 HIS HB2 H 29.453 53.408 92.360 1.00 . E E . 14 HIS HB2 1 1
1 1986 5 1 14 HIS HB3 H 28.166 52.573 93.216 1.00 . E E . 14 HIS HB3 1 1
1 1987 5 1 14 HIS HD2 H 32.158 52.431 93.312 1.00 . E E . 14 HIS HD2 1 1
1 1988 5 1 14 HIS HE1 H 30.649 51.838 97.205 1.00 . E E . 14 HIS HE1 1 1
1 1989 5 1 14 HIS HE2 H 32.763 52.073 95.824 1.00 . E E . 14 HIS HE2 1 1
1 1990 5 1 14 HIS N N 30.701 51.226 91.444 1.00 . E E . 14 HIS N 1 1
1 1991 5 1 14 HIS ND1 N 29.637 52.098 95.330 1.00 . E E . 14 HIS ND1 1 1
1 1992 5 1 14 HIS NE2 N 31.853 52.112 95.463 1.00 . E E . 14 HIS NE2 1 1
1 1993 5 1 14 HIS O O 28.919 52.091 89.668 1.00 . E E . 14 HIS O 1 1
1 1994 5 1 15 GLN C C 25.509 53.057 90.024 1.00 . E E . 15 GLN C 1 1
1 1995 5 1 15 GLN CA C 26.200 51.729 89.724 1.00 . E E . 15 GLN CA 1 1
1 1996 5 1 15 GLN CB C 25.151 50.611 89.611 1.00 . E E . 15 GLN CB 1 1
1 1997 5 1 15 GLN CD C 23.427 49.561 88.123 1.00 . E E . 15 GLN CD 1 1
1 1998 5 1 15 GLN CG C 24.459 50.681 88.252 1.00 . E E . 15 GLN CG 1 1
1 1999 5 1 15 GLN H H 26.758 51.063 91.661 1.00 . E E . 15 GLN H 1 1
1 2000 5 1 15 GLN HA H 26.742 51.806 88.791 1.00 . E E . 15 GLN HA 1 1
1 2001 5 1 15 GLN HB2 H 25.638 49.652 89.717 1.00 . E E . 15 GLN HB2 1 1
1 2002 5 1 15 GLN HB3 H 24.415 50.727 90.393 1.00 . E E . 15 GLN HB3 1 1
1 2003 5 1 15 GLN HE21 H 22.532 50.364 86.540 1.00 . E E . 15 GLN HE21 1 1
1 2004 5 1 15 GLN HE22 H 21.873 48.895 87.078 1.00 . E E . 15 GLN HE22 1 1
1 2005 5 1 15 GLN HG2 H 23.970 51.637 88.143 1.00 . E E . 15 GLN HG2 1 1
1 2006 5 1 15 GLN HG3 H 25.201 50.566 87.480 1.00 . E E . 15 GLN HG3 1 1
1 2007 5 1 15 GLN N N 27.113 51.405 90.815 1.00 . E E . 15 GLN N 1 1
1 2008 5 1 15 GLN NE2 N 22.536 49.612 87.168 1.00 . E E . 15 GLN NE2 1 1
1 2009 5 1 15 GLN O O 25.231 53.342 91.183 1.00 . E E . 15 GLN O 1 1
1 2010 5 1 15 GLN OE1 O 23.437 48.613 88.908 1.00 . E E . 15 GLN OE1 1 1
1 2011 5 1 16 LYS C C 22.984 54.868 88.567 1.00 . E E . 16 LYS C 1 1
1 2012 5 1 16 LYS CA C 24.357 55.050 89.204 1.00 . E E . 16 LYS CA 1 1
1 2013 5 1 16 LYS CB C 25.064 56.291 88.643 1.00 . E E . 16 LYS CB 1 1
1 2014 5 1 16 LYS CD C 27.080 57.756 88.881 1.00 . E E . 16 LYS CD 1 1
1 2015 5 1 16 LYS CE C 28.370 57.983 89.670 1.00 . E E . 16 LYS CE 1 1
1 2016 5 1 16 LYS CG C 26.366 56.515 89.417 1.00 . E E . 16 LYS CG 1 1
1 2017 5 1 16 LYS H H 25.311 53.504 88.082 1.00 . E E . 16 LYS H 1 1
1 2018 5 1 16 LYS HA H 24.206 55.200 90.268 1.00 . E E . 16 LYS HA 1 1
1 2019 5 1 16 LYS HB2 H 25.276 56.162 87.602 1.00 . E E . 16 LYS HB2 1 1
1 2020 5 1 16 LYS HB3 H 24.426 57.152 88.773 1.00 . E E . 16 LYS HB3 1 1
1 2021 5 1 16 LYS HD2 H 27.316 57.613 87.836 1.00 . E E . 16 LYS HD2 1 1
1 2022 5 1 16 LYS HD3 H 26.438 58.617 88.991 1.00 . E E . 16 LYS HD3 1 1
1 2023 5 1 16 LYS HE2 H 28.133 58.133 90.714 1.00 . E E . 16 LYS HE2 1 1
1 2024 5 1 16 LYS HE3 H 29.014 57.122 89.567 1.00 . E E . 16 LYS HE3 1 1
1 2025 5 1 16 LYS HG2 H 26.140 56.655 90.464 1.00 . E E . 16 LYS HG2 1 1
1 2026 5 1 16 LYS HG3 H 27.006 55.655 89.299 1.00 . E E . 16 LYS HG3 1 1
1 2027 5 1 16 LYS HZ1 H 28.367 59.820 88.695 1.00 . E E . 16 LYS HZ1 1 1
1 2028 5 1 16 LYS HZ2 H 29.770 58.899 88.433 1.00 . E E . 16 LYS HZ2 1 1
1 2029 5 1 16 LYS HZ3 H 29.535 59.690 89.918 1.00 . E E . 16 LYS HZ3 1 1
1 2030 5 1 16 LYS N N 25.135 53.813 88.996 1.00 . E E . 16 LYS N 1 1
1 2031 5 1 16 LYS NZ N 29.063 59.189 89.139 1.00 . E E . 16 LYS NZ 1 1
1 2032 5 1 16 LYS O O 22.846 54.978 87.343 1.00 . E E . 16 LYS O 1 1
1 2033 5 1 17 LEU C C 19.699 55.545 89.237 1.00 . E E . 17 LEU C 1 1
1 2034 5 1 17 LEU CA C 20.606 54.376 88.861 1.00 . E E . 17 LEU CA 1 1
1 2035 5 1 17 LEU CB C 20.039 53.073 89.447 1.00 . E E . 17 LEU CB 1 1
1 2036 5 1 17 LEU CD1 C 20.626 50.634 89.659 1.00 . E E . 17 LEU CD1 1 1
1 2037 5 1 17 LEU CD2 C 19.800 51.520 87.461 1.00 . E E . 17 LEU CD2 1 1
1 2038 5 1 17 LEU CG C 20.634 51.848 88.718 1.00 . E E . 17 LEU CG 1 1
1 2039 5 1 17 LEU H H 22.123 54.506 90.354 1.00 . E E . 17 LEU H 1 1
1 2040 5 1 17 LEU HA H 20.638 54.289 87.789 1.00 . E E . 17 LEU HA 1 1
1 2041 5 1 17 LEU HB2 H 20.294 53.025 90.493 1.00 . E E . 17 LEU HB2 1 1
1 2042 5 1 17 LEU HB3 H 18.963 53.068 89.341 1.00 . E E . 17 LEU HB3 1 1
1 2043 5 1 17 LEU HD11 H 20.997 49.767 89.133 1.00 . E E . 17 LEU HD11 1 1
1 2044 5 1 17 LEU HD12 H 19.617 50.446 89.996 1.00 . E E . 17 LEU HD12 1 1
1 2045 5 1 17 LEU HD13 H 21.258 50.836 90.512 1.00 . E E . 17 LEU HD13 1 1
1 2046 5 1 17 LEU HD21 H 20.431 51.041 86.728 1.00 . E E . 17 LEU HD21 1 1
1 2047 5 1 17 LEU HD22 H 19.396 52.429 87.045 1.00 . E E . 17 LEU HD22 1 1
1 2048 5 1 17 LEU HD23 H 18.985 50.858 87.721 1.00 . E E . 17 LEU HD23 1 1
1 2049 5 1 17 LEU HG H 21.655 52.061 88.427 1.00 . E E . 17 LEU HG 1 1
1 2050 5 1 17 LEU N N 21.965 54.583 89.385 1.00 . E E . 17 LEU N 1 1
1 2051 5 1 17 LEU O O 19.509 55.823 90.420 1.00 . E E . 17 LEU O 1 1
1 2052 5 1 18 VAL C C 16.884 57.158 87.818 1.00 . E E . 18 VAL C 1 1
1 2053 5 1 18 VAL CA C 18.242 57.369 88.489 1.00 . E E . 18 VAL CA 1 1
1 2054 5 1 18 VAL CB C 18.880 58.647 87.941 1.00 . E E . 18 VAL CB 1 1
1 2055 5 1 18 VAL CG1 C 17.988 59.846 88.265 1.00 . E E . 18 VAL CG1 1 1
1 2056 5 1 18 VAL CG2 C 20.257 58.849 88.579 1.00 . E E . 18 VAL CG2 1 1
1 2057 5 1 18 VAL H H 19.299 55.982 87.298 1.00 . E E . 18 VAL H 1 1
1 2058 5 1 18 VAL HA H 18.091 57.482 89.550 1.00 . E E . 18 VAL HA 1 1
1 2059 5 1 18 VAL HB H 18.988 58.561 86.869 1.00 . E E . 18 VAL HB 1 1
1 2060 5 1 18 VAL HG11 H 17.774 59.861 89.323 1.00 . E E . 18 VAL HG11 1 1
1 2061 5 1 18 VAL HG12 H 17.062 59.767 87.713 1.00 . E E . 18 VAL HG12 1 1
1 2062 5 1 18 VAL HG13 H 18.495 60.758 87.987 1.00 . E E . 18 VAL HG13 1 1
1 2063 5 1 18 VAL HG21 H 20.817 57.927 88.527 1.00 . E E . 18 VAL HG21 1 1
1 2064 5 1 18 VAL HG22 H 20.138 59.140 89.611 1.00 . E E . 18 VAL HG22 1 1
1 2065 5 1 18 VAL HG23 H 20.789 59.624 88.047 1.00 . E E . 18 VAL HG23 1 1
1 2066 5 1 18 VAL N N 19.130 56.229 88.232 1.00 . E E . 18 VAL N 1 1
1 2067 5 1 18 VAL O O 16.794 56.985 86.598 1.00 . E E . 18 VAL O 1 1
1 2068 5 1 19 PHE C C 13.531 58.094 88.564 1.00 . E E . 19 PHE C 1 1
1 2069 5 1 19 PHE CA C 14.459 56.960 88.128 1.00 . E E . 19 PHE CA 1 1
1 2070 5 1 19 PHE CB C 13.924 55.632 88.676 1.00 . E E . 19 PHE CB 1 1
1 2071 5 1 19 PHE CD1 C 11.445 55.926 89.041 1.00 . E E . 19 PHE CD1 1 1
1 2072 5 1 19 PHE CD2 C 12.201 54.742 87.065 1.00 . E E . 19 PHE CD2 1 1
1 2073 5 1 19 PHE CE1 C 10.115 55.733 88.647 1.00 . E E . 19 PHE CE1 1 1
1 2074 5 1 19 PHE CE2 C 10.872 54.550 86.672 1.00 . E E . 19 PHE CE2 1 1
1 2075 5 1 19 PHE CG C 12.489 55.429 88.249 1.00 . E E . 19 PHE CG 1 1
1 2076 5 1 19 PHE CZ C 9.829 55.045 87.462 1.00 . E E . 19 PHE CZ 1 1
1 2077 5 1 19 PHE H H 15.962 57.293 89.604 1.00 . E E . 19 PHE H 1 1
1 2078 5 1 19 PHE HA H 14.472 56.912 87.048 1.00 . E E . 19 PHE HA 1 1
1 2079 5 1 19 PHE HB2 H 14.526 54.821 88.296 1.00 . E E . 19 PHE HB2 1 1
1 2080 5 1 19 PHE HB3 H 13.978 55.643 89.755 1.00 . E E . 19 PHE HB3 1 1
1 2081 5 1 19 PHE HD1 H 11.665 56.456 89.956 1.00 . E E . 19 PHE HD1 1 1
1 2082 5 1 19 PHE HD2 H 13.004 54.357 86.457 1.00 . E E . 19 PHE HD2 1 1
1 2083 5 1 19 PHE HE1 H 9.310 56.115 89.258 1.00 . E E . 19 PHE HE1 1 1
1 2084 5 1 19 PHE HE2 H 10.651 54.019 85.758 1.00 . E E . 19 PHE HE2 1 1
1 2085 5 1 19 PHE HZ H 8.804 54.896 87.158 1.00 . E E . 19 PHE HZ 1 1
1 2086 5 1 19 PHE N N 15.824 57.165 88.635 1.00 . E E . 19 PHE N 1 1
1 2087 5 1 19 PHE O O 13.306 58.294 89.755 1.00 . E E . 19 PHE O 1 1
1 2088 5 1 20 PHE C C 10.717 59.674 87.179 1.00 . E E . 20 PHE C 1 1
1 2089 5 1 20 PHE CA C 12.039 59.922 87.902 1.00 . E E . 20 PHE CA 1 1
1 2090 5 1 20 PHE CB C 12.632 61.243 87.424 1.00 . E E . 20 PHE CB 1 1
1 2091 5 1 20 PHE CD1 C 10.626 62.610 86.757 1.00 . E E . 20 PHE CD1 1 1
1 2092 5 1 20 PHE CD2 C 11.744 63.125 88.845 1.00 . E E . 20 PHE CD2 1 1
1 2093 5 1 20 PHE CE1 C 9.705 63.636 86.996 1.00 . E E . 20 PHE CE1 1 1
1 2094 5 1 20 PHE CE2 C 10.822 64.151 89.085 1.00 . E E . 20 PHE CE2 1 1
1 2095 5 1 20 PHE CG C 11.646 62.355 87.681 1.00 . E E . 20 PHE CG 1 1
1 2096 5 1 20 PHE CZ C 9.803 64.406 88.160 1.00 . E E . 20 PHE CZ 1 1
1 2097 5 1 20 PHE H H 13.154 58.624 86.657 1.00 . E E . 20 PHE H 1 1
1 2098 5 1 20 PHE HA H 11.869 59.975 88.959 1.00 . E E . 20 PHE HA 1 1
1 2099 5 1 20 PHE HB2 H 13.550 61.442 87.957 1.00 . E E . 20 PHE HB2 1 1
1 2100 5 1 20 PHE HB3 H 12.835 61.177 86.369 1.00 . E E . 20 PHE HB3 1 1
1 2101 5 1 20 PHE HD1 H 10.550 62.016 85.858 1.00 . E E . 20 PHE HD1 1 1
1 2102 5 1 20 PHE HD2 H 12.531 62.929 89.559 1.00 . E E . 20 PHE HD2 1 1
1 2103 5 1 20 PHE HE1 H 8.919 63.833 86.283 1.00 . E E . 20 PHE HE1 1 1
1 2104 5 1 20 PHE HE2 H 10.898 64.746 89.983 1.00 . E E . 20 PHE HE2 1 1
1 2105 5 1 20 PHE HZ H 9.092 65.197 88.346 1.00 . E E . 20 PHE HZ 1 1
1 2106 5 1 20 PHE N N 12.968 58.824 87.599 1.00 . E E . 20 PHE N 1 1
1 2107 5 1 20 PHE O O 10.691 59.595 85.949 1.00 . E E . 20 PHE O 1 1
1 2108 5 1 21 ALA C C 7.061 59.418 87.959 1.00 . E E . 21 ALA C 1 1
1 2109 5 1 21 ALA CA C 8.361 59.237 87.176 1.00 . E E . 21 ALA CA 1 1
1 2110 5 1 21 ALA CB C 8.413 57.795 86.679 1.00 . E E . 21 ALA CB 1 1
1 2111 5 1 21 ALA H H 9.626 59.556 88.893 1.00 . E E . 21 ALA H 1 1
1 2112 5 1 21 ALA HA H 8.326 59.877 86.319 1.00 . E E . 21 ALA HA 1 1
1 2113 5 1 21 ALA HB1 H 8.160 57.123 87.485 1.00 . E E . 21 ALA HB1 1 1
1 2114 5 1 21 ALA HB2 H 9.409 57.573 86.324 1.00 . E E . 21 ALA HB2 1 1
1 2115 5 1 21 ALA HB3 H 7.708 57.668 85.871 1.00 . E E . 21 ALA HB3 1 1
1 2116 5 1 21 ALA N N 9.603 59.515 87.905 1.00 . E E . 21 ALA N 1 1
1 2117 5 1 21 ALA O O 7.017 59.373 89.189 1.00 . E E . 21 ALA O 1 1
1 2118 5 1 22 GLU C C 4.157 58.216 88.141 1.00 . E E . 22 GLU C 1 1
1 2119 5 1 22 GLU CA C 4.644 59.641 87.838 1.00 . E E . 22 GLU CA 1 1
1 2120 5 1 22 GLU CB C 3.642 60.377 86.949 1.00 . E E . 22 GLU CB 1 1
1 2121 5 1 22 GLU CD C 1.362 61.399 86.939 1.00 . E E . 22 GLU CD 1 1
1 2122 5 1 22 GLU CG C 2.287 60.433 87.662 1.00 . E E . 22 GLU CG 1 1
1 2123 5 1 22 GLU H H 6.047 59.537 86.209 1.00 . E E . 22 GLU H 1 1
1 2124 5 1 22 GLU HA H 4.741 60.177 88.774 1.00 . E E . 22 GLU HA 1 1
1 2125 5 1 22 GLU HB2 H 3.997 61.381 86.765 1.00 . E E . 22 GLU HB2 1 1
1 2126 5 1 22 GLU HB3 H 3.535 59.854 86.012 1.00 . E E . 22 GLU HB3 1 1
1 2127 5 1 22 GLU HG2 H 1.844 59.448 87.667 1.00 . E E . 22 GLU HG2 1 1
1 2128 5 1 22 GLU HG3 H 2.429 60.768 88.678 1.00 . E E . 22 GLU HG3 1 1
1 2129 5 1 22 GLU N N 5.965 59.549 87.201 1.00 . E E . 22 GLU N 1 1
1 2130 5 1 22 GLU O O 4.526 57.272 87.443 1.00 . E E . 22 GLU O 1 1
1 2131 5 1 22 GLU OE1 O 1.873 62.250 86.240 1.00 . E E . 22 GLU OE1 1 1
1 2132 5 1 22 GLU OE2 O 0.160 61.273 87.094 1.00 . E E . 22 GLU OE2 1 1
1 2133 5 1 23 ASP C C 1.448 56.660 90.013 1.00 . E E . 23 ASP C 1 1
1 2134 5 1 23 ASP CA C 2.937 56.713 89.654 1.00 . E E . 23 ASP CA 1 1
1 2135 5 1 23 ASP CB C 3.755 56.265 90.862 1.00 . E E . 23 ASP CB 1 1
1 2136 5 1 23 ASP CG C 3.514 54.783 91.132 1.00 . E E . 23 ASP CG 1 1
1 2137 5 1 23 ASP H H 3.169 58.830 89.777 1.00 . E E . 23 ASP H 1 1
1 2138 5 1 23 ASP HA H 3.114 56.009 88.852 1.00 . E E . 23 ASP HA 1 1
1 2139 5 1 23 ASP HB2 H 4.804 56.429 90.666 1.00 . E E . 23 ASP HB2 1 1
1 2140 5 1 23 ASP HB3 H 3.458 56.839 91.721 1.00 . E E . 23 ASP HB3 1 1
1 2141 5 1 23 ASP N N 3.390 58.051 89.225 1.00 . E E . 23 ASP N 1 1
1 2142 5 1 23 ASP O O 1.087 56.131 91.061 1.00 . E E . 23 ASP O 1 1
1 2143 5 1 23 ASP OD1 O 4.130 53.973 90.460 1.00 . E E . 23 ASP OD1 1 1
1 2144 5 1 23 ASP OD2 O 2.713 54.480 92.001 1.00 . E E . 23 ASP OD2 1 1
1 2145 5 1 24 VAL C C -1.380 55.778 89.535 1.00 . E E . 24 VAL C 1 1
1 2146 5 1 24 VAL CA C -0.841 57.213 89.474 1.00 . E E . 24 VAL CA 1 1
1 2147 5 1 24 VAL CB C -1.590 58.025 88.409 1.00 . E E . 24 VAL CB 1 1
1 2148 5 1 24 VAL CG1 C -1.368 59.518 88.657 1.00 . E E . 24 VAL CG1 1 1
1 2149 5 1 24 VAL CG2 C -1.060 57.660 87.020 1.00 . E E . 24 VAL CG2 1 1
1 2150 5 1 24 VAL H H 0.915 57.633 88.351 1.00 . E E . 24 VAL H 1 1
1 2151 5 1 24 VAL HA H -0.991 57.677 90.438 1.00 . E E . 24 VAL HA 1 1
1 2152 5 1 24 VAL HB H -2.647 57.811 88.461 1.00 . E E . 24 VAL HB 1 1
1 2153 5 1 24 VAL HG11 H -1.907 59.819 89.543 1.00 . E E . 24 VAL HG11 1 1
1 2154 5 1 24 VAL HG12 H -1.727 60.081 87.809 1.00 . E E . 24 VAL HG12 1 1
1 2155 5 1 24 VAL HG13 H -0.314 59.706 88.797 1.00 . E E . 24 VAL HG13 1 1
1 2156 5 1 24 VAL HG21 H -0.072 58.078 86.891 1.00 . E E . 24 VAL HG21 1 1
1 2157 5 1 24 VAL HG22 H -1.721 58.059 86.265 1.00 . E E . 24 VAL HG22 1 1
1 2158 5 1 24 VAL HG23 H -1.011 56.585 86.924 1.00 . E E . 24 VAL HG23 1 1
1 2159 5 1 24 VAL N N 0.589 57.209 89.172 1.00 . E E . 24 VAL N 1 1
1 2160 5 1 24 VAL O O -0.618 54.838 89.762 1.00 . E E . 24 VAL O 1 1
1 2161 5 1 25 GLY C C -3.399 53.580 88.176 1.00 . E E . 25 GLY C 1 1
1 2162 5 1 25 GLY CA C -3.325 54.292 89.519 1.00 . E E . 25 GLY CA 1 1
1 2163 5 1 25 GLY H H -3.269 56.400 89.273 1.00 . E E . 25 GLY H 1 1
1 2164 5 1 25 GLY HA2 H -2.753 53.687 90.208 1.00 . E E . 25 GLY HA2 1 1
1 2165 5 1 25 GLY HA3 H -4.326 54.413 89.907 1.00 . E E . 25 GLY HA3 1 1
1 2166 5 1 25 GLY N N -2.699 55.615 89.400 1.00 . E E . 25 GLY N 1 1
1 2167 5 1 25 GLY O O -3.310 52.354 88.114 1.00 . E E . 25 GLY O 1 1
1 2168 5 1 26 SER C C -2.130 53.565 85.316 1.00 . E E . 26 SER C 1 1
1 2169 5 1 26 SER CA C -3.569 53.751 85.772 1.00 . E E . 26 SER CA 1 1
1 2170 5 1 26 SER CB C -4.314 54.675 84.805 1.00 . E E . 26 SER CB 1 1
1 2171 5 1 26 SER H H -3.571 55.315 87.202 1.00 . E E . 26 SER H 1 1
1 2172 5 1 26 SER HA H -4.063 52.789 85.812 1.00 . E E . 26 SER HA 1 1
1 2173 5 1 26 SER HB2 H -4.745 54.095 84.005 1.00 . E E . 26 SER HB2 1 1
1 2174 5 1 26 SER HB3 H -5.102 55.190 85.338 1.00 . E E . 26 SER HB3 1 1
1 2175 5 1 26 SER HG H -2.764 55.843 84.942 1.00 . E E . 26 SER HG 1 1
1 2176 5 1 26 SER N N -3.529 54.342 87.103 1.00 . E E . 26 SER N 1 1
1 2177 5 1 26 SER O O -1.284 54.415 85.593 1.00 . E E . 26 SER O 1 1
1 2178 5 1 26 SER OG O -3.400 55.616 84.259 1.00 . E E . 26 SER OG 1 1
1 2179 5 1 27 ASN C C -0.104 53.165 83.112 1.00 . E E . 27 ASN C 1 1
1 2180 5 1 27 ASN CA C -0.440 52.228 84.263 1.00 . E E . 27 ASN CA 1 1
1 2181 5 1 27 ASN CB C -0.267 50.760 83.838 1.00 . E E . 27 ASN CB 1 1
1 2182 5 1 27 ASN CG C 1.185 50.319 83.997 1.00 . E E . 27 ASN CG 1 1
1 2183 5 1 27 ASN H H -2.506 51.770 84.482 1.00 . E E . 27 ASN H 1 1
1 2184 5 1 27 ASN HA H 0.210 52.442 85.098 1.00 . E E . 27 ASN HA 1 1
1 2185 5 1 27 ASN HB2 H -0.893 50.137 84.460 1.00 . E E . 27 ASN HB2 1 1
1 2186 5 1 27 ASN HB3 H -0.564 50.642 82.806 1.00 . E E . 27 ASN HB3 1 1
1 2187 5 1 27 ASN HD21 H 1.244 50.732 85.938 1.00 . E E . 27 ASN HD21 1 1
1 2188 5 1 27 ASN HD22 H 2.685 50.119 85.282 1.00 . E E . 27 ASN HD22 1 1
1 2189 5 1 27 ASN N N -1.822 52.449 84.661 1.00 . E E . 27 ASN N 1 1
1 2190 5 1 27 ASN ND2 N 1.752 50.395 85.170 1.00 . E E . 27 ASN ND2 1 1
1 2191 5 1 27 ASN O O -0.970 53.514 82.310 1.00 . E E . 27 ASN O 1 1
1 2192 5 1 27 ASN OD1 O 1.818 49.898 83.029 1.00 . E E . 27 ASN OD1 1 1
1 2193 5 1 28 LYS C C 1.215 54.016 80.637 1.00 . E E . 28 LYS C 1 1
1 2194 5 1 28 LYS CA C 1.556 54.536 82.020 1.00 . E E . 28 LYS CA 1 1
1 2195 5 1 28 LYS CB C 3.067 54.713 82.085 1.00 . E E . 28 LYS CB 1 1
1 2196 5 1 28 LYS CD C 4.994 55.324 83.549 1.00 . E E . 28 LYS CD 1 1
1 2197 5 1 28 LYS CE C 5.419 55.997 84.858 1.00 . E E . 28 LYS CE 1 1
1 2198 5 1 28 LYS CG C 3.467 55.300 83.435 1.00 . E E . 28 LYS CG 1 1
1 2199 5 1 28 LYS H H 1.793 53.317 83.738 1.00 . E E . 28 LYS H 1 1
1 2200 5 1 28 LYS HA H 1.081 55.490 82.180 1.00 . E E . 28 LYS HA 1 1
1 2201 5 1 28 LYS HB2 H 3.539 53.758 81.950 1.00 . E E . 28 LYS HB2 1 1
1 2202 5 1 28 LYS HB3 H 3.381 55.381 81.299 1.00 . E E . 28 LYS HB3 1 1
1 2203 5 1 28 LYS HD2 H 5.363 54.312 83.540 1.00 . E E . 28 LYS HD2 1 1
1 2204 5 1 28 LYS HD3 H 5.413 55.866 82.715 1.00 . E E . 28 LYS HD3 1 1
1 2205 5 1 28 LYS HE2 H 5.413 57.068 84.731 1.00 . E E . 28 LYS HE2 1 1
1 2206 5 1 28 LYS HE3 H 4.736 55.725 85.649 1.00 . E E . 28 LYS HE3 1 1
1 2207 5 1 28 LYS HG2 H 3.081 56.294 83.515 1.00 . E E . 28 LYS HG2 1 1
1 2208 5 1 28 LYS HG3 H 3.058 54.696 84.225 1.00 . E E . 28 LYS HG3 1 1
1 2209 5 1 28 LYS HZ1 H 6.846 54.514 85.172 1.00 . E E . 28 LYS HZ1 1 1
1 2210 5 1 28 LYS HZ2 H 7.022 55.871 86.180 1.00 . E E . 28 LYS HZ2 1 1
1 2211 5 1 28 LYS HZ3 H 7.476 55.958 84.545 1.00 . E E . 28 LYS HZ3 1 1
1 2212 5 1 28 LYS N N 1.148 53.603 83.057 1.00 . E E . 28 LYS N 1 1
1 2213 5 1 28 LYS NZ N 6.795 55.551 85.216 1.00 . E E . 28 LYS NZ 1 1
1 2214 5 1 28 LYS O O 0.640 54.730 79.819 1.00 . E E . 28 LYS O 1 1
1 2215 5 1 29 GLY C C 2.574 52.178 78.187 1.00 . E E . 29 GLY C 1 1
1 2216 5 1 29 GLY CA C 1.323 52.117 79.097 1.00 . E E . 29 GLY CA 1 1
1 2217 5 1 29 GLY H H 2.031 52.245 81.096 1.00 . E E . 29 GLY H 1 1
1 2218 5 1 29 GLY HA2 H 1.062 51.081 79.265 1.00 . E E . 29 GLY HA2 1 1
1 2219 5 1 29 GLY HA3 H 0.503 52.606 78.605 1.00 . E E . 29 GLY HA3 1 1
1 2220 5 1 29 GLY N N 1.578 52.756 80.393 1.00 . E E . 29 GLY N 1 1
1 2221 5 1 29 GLY O O 2.490 52.697 77.075 1.00 . E E . 29 GLY O 1 1
1 2222 5 1 30 ALA C C 5.947 50.717 78.297 1.00 . E E . 30 ALA C 1 1
1 2223 5 1 30 ALA CA C 4.941 51.743 77.831 1.00 . E E . 30 ALA CA 1 1
1 2224 5 1 30 ALA CB C 5.560 53.141 77.904 1.00 . E E . 30 ALA CB 1 1
1 2225 5 1 30 ALA H H 3.768 51.290 79.545 1.00 . E E . 30 ALA H 1 1
1 2226 5 1 30 ALA HA H 4.684 51.527 76.809 1.00 . E E . 30 ALA HA 1 1
1 2227 5 1 30 ALA HB1 H 5.613 53.459 78.935 1.00 . E E . 30 ALA HB1 1 1
1 2228 5 1 30 ALA HB2 H 4.953 53.833 77.345 1.00 . E E . 30 ALA HB2 1 1
1 2229 5 1 30 ALA HB3 H 6.555 53.118 77.484 1.00 . E E . 30 ALA HB3 1 1
1 2230 5 1 30 ALA N N 3.730 51.682 78.647 1.00 . E E . 30 ALA N 1 1
1 2231 5 1 30 ALA O O 6.006 50.375 79.486 1.00 . E E . 30 ALA O 1 1
1 2232 5 1 31 ILE C C 9.027 49.294 76.979 1.00 . E E . 31 ILE C 1 1
1 2233 5 1 31 ILE CA C 7.674 49.117 77.688 1.00 . E E . 31 ILE CA 1 1
1 2234 5 1 31 ILE CB C 7.010 47.789 77.284 1.00 . E E . 31 ILE CB 1 1
1 2235 5 1 31 ILE CD1 C 6.640 45.371 77.763 1.00 . E E . 31 ILE CD1 1 1
1 2236 5 1 31 ILE CG1 C 7.565 46.580 78.040 1.00 . E E . 31 ILE CG1 1 1
1 2237 5 1 31 ILE CG2 C 7.191 47.538 75.789 1.00 . E E . 31 ILE CG2 1 1
1 2238 5 1 31 ILE H H 6.600 50.431 76.394 1.00 . E E . 31 ILE H 1 1
1 2239 5 1 31 ILE HA H 7.839 49.108 78.752 1.00 . E E . 31 ILE HA 1 1
1 2240 5 1 31 ILE HB H 5.969 47.879 77.501 1.00 . E E . 31 ILE HB 1 1
1 2241 5 1 31 ILE HD11 H 5.641 45.600 78.093 1.00 . E E . 31 ILE HD11 1 1
1 2242 5 1 31 ILE HD12 H 7.005 44.509 78.300 1.00 . E E . 31 ILE HD12 1 1
1 2243 5 1 31 ILE HD13 H 6.634 45.157 76.704 1.00 . E E . 31 ILE HD13 1 1
1 2244 5 1 31 ILE HG12 H 8.566 46.362 77.693 1.00 . E E . 31 ILE HG12 1 1
1 2245 5 1 31 ILE HG13 H 7.581 46.785 79.099 1.00 . E E . 31 ILE HG13 1 1
1 2246 5 1 31 ILE HG21 H 6.945 48.434 75.244 1.00 . E E . 31 ILE HG21 1 1
1 2247 5 1 31 ILE HG22 H 6.550 46.733 75.474 1.00 . E E . 31 ILE HG22 1 1
1 2248 5 1 31 ILE HG23 H 8.217 47.265 75.598 1.00 . E E . 31 ILE HG23 1 1
1 2249 5 1 31 ILE N N 6.712 50.172 77.345 1.00 . E E . 31 ILE N 1 1
1 2250 5 1 31 ILE O O 9.093 49.431 75.752 1.00 . E E . 31 ILE O 1 1
1 2251 5 1 32 ILE C C 12.135 47.975 77.394 1.00 . E E . 32 ILE C 1 1
1 2252 5 1 32 ILE CA C 11.463 49.322 77.210 1.00 . E E . 32 ILE CA 1 1
1 2253 5 1 32 ILE CB C 12.324 50.388 77.928 1.00 . E E . 32 ILE CB 1 1
1 2254 5 1 32 ILE CD1 C 12.500 52.813 78.535 1.00 . E E . 32 ILE CD1 1 1
1 2255 5 1 32 ILE CG1 C 11.783 51.792 77.643 1.00 . E E . 32 ILE CG1 1 1
1 2256 5 1 32 ILE CG2 C 13.781 50.300 77.433 1.00 . E E . 32 ILE CG2 1 1
1 2257 5 1 32 ILE H H 9.994 49.090 78.734 1.00 . E E . 32 ILE H 1 1
1 2258 5 1 32 ILE HA H 11.416 49.556 76.153 1.00 . E E . 32 ILE HA 1 1
1 2259 5 1 32 ILE HB H 12.302 50.204 78.993 1.00 . E E . 32 ILE HB 1 1
1 2260 5 1 32 ILE HD11 H 12.218 53.811 78.236 1.00 . E E . 32 ILE HD11 1 1
1 2261 5 1 32 ILE HD12 H 13.569 52.695 78.433 1.00 . E E . 32 ILE HD12 1 1
1 2262 5 1 32 ILE HD13 H 12.217 52.652 79.563 1.00 . E E . 32 ILE HD13 1 1
1 2263 5 1 32 ILE HG12 H 11.950 52.037 76.605 1.00 . E E . 32 ILE HG12 1 1
1 2264 5 1 32 ILE HG13 H 10.725 51.815 77.852 1.00 . E E . 32 ILE HG13 1 1
1 2265 5 1 32 ILE HG21 H 13.790 50.231 76.355 1.00 . E E . 32 ILE HG21 1 1
1 2266 5 1 32 ILE HG22 H 14.250 49.422 77.851 1.00 . E E . 32 ILE HG22 1 1
1 2267 5 1 32 ILE HG23 H 14.328 51.177 77.742 1.00 . E E . 32 ILE HG23 1 1
1 2268 5 1 32 ILE N N 10.108 49.235 77.765 1.00 . E E . 32 ILE N 1 1
1 2269 5 1 32 ILE O O 12.506 47.620 78.513 1.00 . E E . 32 ILE O 1 1
1 2270 5 1 33 GLY C C 14.395 46.218 75.727 1.00 . E E . 33 GLY C 1 1
1 2271 5 1 33 GLY CA C 13.059 45.965 76.380 1.00 . E E . 33 GLY CA 1 1
1 2272 5 1 33 GLY H H 12.115 47.552 75.409 1.00 . E E . 33 GLY H 1 1
1 2273 5 1 33 GLY HA2 H 13.188 45.654 77.409 1.00 . E E . 33 GLY HA2 1 1
1 2274 5 1 33 GLY HA3 H 12.523 45.211 75.826 1.00 . E E . 33 GLY HA3 1 1
1 2275 5 1 33 GLY N N 12.356 47.241 76.307 1.00 . E E . 33 GLY N 1 1
1 2276 5 1 33 GLY O O 14.493 46.272 74.497 1.00 . E E . 33 GLY O 1 1
1 2277 5 1 34 LEU C C 17.845 46.094 76.626 1.00 . E E . 34 LEU C 1 1
1 2278 5 1 34 LEU CA C 16.706 46.870 76.015 1.00 . E E . 34 LEU CA 1 1
1 2279 5 1 34 LEU CB C 16.876 48.389 76.261 1.00 . E E . 34 LEU CB 1 1
1 2280 5 1 34 LEU CD1 C 18.859 48.899 74.758 1.00 . E E . 34 LEU CD1 1 1
1 2281 5 1 34 LEU CD2 C 18.411 50.273 76.780 1.00 . E E . 34 LEU CD2 1 1
1 2282 5 1 34 LEU CG C 18.348 48.867 76.199 1.00 . E E . 34 LEU CG 1 1
1 2283 5 1 34 LEU H H 15.251 46.507 77.521 1.00 . E E . 34 LEU H 1 1
1 2284 5 1 34 LEU HA H 16.723 46.704 74.950 1.00 . E E . 34 LEU HA 1 1
1 2285 5 1 34 LEU HB2 H 16.312 48.925 75.511 1.00 . E E . 34 LEU HB2 1 1
1 2286 5 1 34 LEU HB3 H 16.467 48.626 77.232 1.00 . E E . 34 LEU HB3 1 1
1 2287 5 1 34 LEU HD11 H 19.939 48.903 74.763 1.00 . E E . 34 LEU HD11 1 1
1 2288 5 1 34 LEU HD12 H 18.500 49.789 74.261 1.00 . E E . 34 LEU HD12 1 1
1 2289 5 1 34 LEU HD13 H 18.509 48.031 74.237 1.00 . E E . 34 LEU HD13 1 1
1 2290 5 1 34 LEU HD21 H 18.157 50.239 77.825 1.00 . E E . 34 LEU HD21 1 1
1 2291 5 1 34 LEU HD22 H 17.708 50.903 76.265 1.00 . E E . 34 LEU HD22 1 1
1 2292 5 1 34 LEU HD23 H 19.407 50.672 76.661 1.00 . E E . 34 LEU HD23 1 1
1 2293 5 1 34 LEU HG H 18.981 48.226 76.783 1.00 . E E . 34 LEU HG 1 1
1 2294 5 1 34 LEU N N 15.404 46.489 76.546 1.00 . E E . 34 LEU N 1 1
1 2295 5 1 34 LEU O O 17.966 45.943 77.838 1.00 . E E . 34 LEU O 1 1
1 2296 5 1 35 MET C C 21.048 45.951 75.898 1.00 . E E . 35 MET C 1 1
1 2297 5 1 35 MET CA C 19.922 44.980 76.160 1.00 . E E . 35 MET CA 1 1
1 2298 5 1 35 MET CB C 20.096 43.724 75.314 1.00 . E E . 35 MET CB 1 1
1 2299 5 1 35 MET CE C 20.452 41.431 77.329 1.00 . E E . 35 MET CE 1 1
1 2300 5 1 35 MET CG C 18.914 42.777 75.554 1.00 . E E . 35 MET CG 1 1
1 2301 5 1 35 MET H H 18.591 45.857 74.795 1.00 . E E . 35 MET H 1 1
1 2302 5 1 35 MET HA H 19.890 44.729 77.209 1.00 . E E . 35 MET HA 1 1
1 2303 5 1 35 MET HB2 H 20.126 44.003 74.274 1.00 . E E . 35 MET HB2 1 1
1 2304 5 1 35 MET HB3 H 21.017 43.235 75.579 1.00 . E E . 35 MET HB3 1 1
1 2305 5 1 35 MET HE1 H 20.401 40.604 78.023 1.00 . E E . 35 MET HE1 1 1
1 2306 5 1 35 MET HE2 H 21.225 42.113 77.644 1.00 . E E . 35 MET HE2 1 1
1 2307 5 1 35 MET HE3 H 20.687 41.058 76.342 1.00 . E E . 35 MET HE3 1 1
1 2308 5 1 35 MET HG2 H 17.995 43.280 75.297 1.00 . E E . 35 MET HG2 1 1
1 2309 5 1 35 MET HG3 H 19.024 41.898 74.939 1.00 . E E . 35 MET HG3 1 1
1 2310 5 1 35 MET N N 18.724 45.666 75.752 1.00 . E E . 35 MET N 1 1
1 2311 5 1 35 MET O O 21.449 46.132 74.748 1.00 . E E . 35 MET O 1 1
1 2312 5 1 35 MET SD S 18.860 42.289 77.293 1.00 . E E . 35 MET SD 1 1
1 2313 5 1 36 VAL C C 23.831 47.089 77.586 1.00 . E E . 36 VAL C 1 1
1 2314 5 1 36 VAL CA C 22.632 47.572 76.775 1.00 . E E . 36 VAL CA 1 1
1 2315 5 1 36 VAL CB C 22.118 48.953 77.260 1.00 . E E . 36 VAL CB 1 1
1 2316 5 1 36 VAL CG1 C 22.090 48.990 78.779 1.00 . E E . 36 VAL CG1 1 1
1 2317 5 1 36 VAL CG2 C 23.011 50.080 76.739 1.00 . E E . 36 VAL CG2 1 1
1 2318 5 1 36 VAL H H 21.234 46.443 77.861 1.00 . E E . 36 VAL H 1 1
1 2319 5 1 36 VAL HA H 22.912 47.649 75.741 1.00 . E E . 36 VAL HA 1 1
1 2320 5 1 36 VAL HB H 21.116 49.099 76.890 1.00 . E E . 36 VAL HB 1 1
1 2321 5 1 36 VAL HG11 H 23.100 49.040 79.159 1.00 . E E . 36 VAL HG11 1 1
1 2322 5 1 36 VAL HG12 H 21.609 48.097 79.144 1.00 . E E . 36 VAL HG12 1 1
1 2323 5 1 36 VAL HG13 H 21.548 49.851 79.102 1.00 . E E . 36 VAL HG13 1 1
1 2324 5 1 36 VAL HG21 H 22.799 50.249 75.696 1.00 . E E . 36 VAL HG21 1 1
1 2325 5 1 36 VAL HG22 H 24.048 49.799 76.852 1.00 . E E . 36 VAL HG22 1 1
1 2326 5 1 36 VAL HG23 H 22.821 50.985 77.296 1.00 . E E . 36 VAL HG23 1 1
1 2327 5 1 36 VAL N N 21.558 46.601 76.945 1.00 . E E . 36 VAL N 1 1
1 2328 5 1 36 VAL O O 23.718 46.848 78.783 1.00 . E E . 36 VAL O 1 1
1 2329 5 1 37 GLY C C 26.749 45.283 76.848 1.00 . E E . 37 GLY C 1 1
1 2330 5 1 37 GLY CA C 26.161 46.453 77.608 1.00 . E E . 37 GLY CA 1 1
1 2331 5 1 37 GLY H H 24.992 47.114 75.968 1.00 . E E . 37 GLY H 1 1
1 2332 5 1 37 GLY HA2 H 26.885 47.255 77.645 1.00 . E E . 37 GLY HA2 1 1
1 2333 5 1 37 GLY HA3 H 25.928 46.137 78.616 1.00 . E E . 37 GLY HA3 1 1
1 2334 5 1 37 GLY N N 24.961 46.926 76.930 1.00 . E E . 37 GLY N 1 1
1 2335 5 1 37 GLY O O 27.212 45.430 75.718 1.00 . E E . 37 GLY O 1 1
1 2336 5 1 38 GLY C C 28.798 42.894 76.841 1.00 . E E . 38 GLY C 1 1
1 2337 5 1 38 GLY CA C 27.265 42.890 76.865 1.00 . E E . 38 GLY CA 1 1
1 2338 5 1 38 GLY H H 26.343 44.061 78.383 1.00 . E E . 38 GLY H 1 1
1 2339 5 1 38 GLY HA2 H 26.922 42.031 77.425 1.00 . E E . 38 GLY HA2 1 1
1 2340 5 1 38 GLY HA3 H 26.899 42.818 75.852 1.00 . E E . 38 GLY HA3 1 1
1 2341 5 1 38 GLY N N 26.727 44.110 77.481 1.00 . E E . 38 GLY N 1 1
1 2342 5 1 38 GLY O O 29.440 42.175 77.605 1.00 . E E . 38 GLY O 1 1
1 2343 5 1 39 VAL C C 31.249 45.324 76.020 1.00 . E E . 39 VAL C 1 1
1 2344 5 1 39 VAL CA C 30.833 43.853 75.858 1.00 . E E . 39 VAL CA 1 1
1 2345 5 1 39 VAL CB C 31.291 43.347 74.486 1.00 . E E . 39 VAL CB 1 1
1 2346 5 1 39 VAL CG1 C 32.780 43.652 74.289 1.00 . E E . 39 VAL CG1 1 1
1 2347 5 1 39 VAL CG2 C 31.060 41.836 74.393 1.00 . E E . 39 VAL CG2 1 1
1 2348 5 1 39 VAL H H 28.808 44.287 75.404 1.00 . E E . 39 VAL H 1 1
1 2349 5 1 39 VAL HA H 31.305 43.261 76.623 1.00 . E E . 39 VAL HA 1 1
1 2350 5 1 39 VAL HB H 30.723 43.848 73.717 1.00 . E E . 39 VAL HB 1 1
1 2351 5 1 39 VAL HG11 H 32.903 44.701 74.061 1.00 . E E . 39 VAL HG11 1 1
1 2352 5 1 39 VAL HG12 H 33.166 43.059 73.473 1.00 . E E . 39 VAL HG12 1 1
1 2353 5 1 39 VAL HG13 H 33.318 43.415 75.194 1.00 . E E . 39 VAL HG13 1 1
1 2354 5 1 39 VAL HG21 H 31.552 41.450 73.513 1.00 . E E . 39 VAL HG21 1 1
1 2355 5 1 39 VAL HG22 H 30.001 41.638 74.330 1.00 . E E . 39 VAL HG22 1 1
1 2356 5 1 39 VAL HG23 H 31.464 41.354 75.273 1.00 . E E . 39 VAL HG23 1 1
1 2357 5 1 39 VAL N N 29.377 43.728 75.974 1.00 . E E . 39 VAL N 1 1
1 2358 5 1 39 VAL O O 30.428 46.226 75.858 1.00 . E E . 39 VAL O 1 1
1 2359 5 1 40 VAL C C 34.547 46.940 76.235 1.00 . E E . 40 VAL C 1 1
1 2360 5 1 40 VAL CA C 33.041 46.921 76.474 1.00 . E E . 40 VAL CA 1 1
1 2361 5 1 40 VAL CB C 32.743 47.467 77.880 1.00 . E E . 40 VAL CB 1 1
1 2362 5 1 40 VAL CG1 C 33.430 48.819 78.070 1.00 . E E . 40 VAL CG1 1 1
1 2363 5 1 40 VAL CG2 C 31.235 47.648 78.062 1.00 . E E . 40 VAL CG2 1 1
1 2364 5 1 40 VAL H H 33.140 44.799 76.420 1.00 . E E . 40 VAL H 1 1
1 2365 5 1 40 VAL HA H 32.565 47.559 75.743 1.00 . E E . 40 VAL HA 1 1
1 2366 5 1 40 VAL HB H 33.112 46.781 78.619 1.00 . E E . 40 VAL HB 1 1
1 2367 5 1 40 VAL HG11 H 34.496 48.676 78.159 1.00 . E E . 40 VAL HG11 1 1
1 2368 5 1 40 VAL HG12 H 33.055 49.279 78.968 1.00 . E E . 40 VAL HG12 1 1
1 2369 5 1 40 VAL HG13 H 33.220 49.454 77.223 1.00 . E E . 40 VAL HG13 1 1
1 2370 5 1 40 VAL HG21 H 30.819 48.127 77.188 1.00 . E E . 40 VAL HG21 1 1
1 2371 5 1 40 VAL HG22 H 31.047 48.264 78.931 1.00 . E E . 40 VAL HG22 1 1
1 2372 5 1 40 VAL HG23 H 30.770 46.683 78.200 1.00 . E E . 40 VAL HG23 1 1
1 2373 5 1 40 VAL N N 32.527 45.556 76.318 1.00 . E E . 40 VAL N 1 1
1 2374 5 1 40 VAL O O 35.181 45.931 76.495 1.00 . E E . 40 VAL O 1 1
1 2375 5 1 40 VAL OXT O 35.044 47.964 75.795 1.00 . E E . 40 VAL OXT 1 1
1 2376 6 1 9 GLY C C 40.758 45.238 102.199 1.00 . F F . 9 GLY C 1 1
1 2377 6 1 9 GLY CA C 42.110 45.533 102.843 1.00 . F F . 9 GLY CA 1 1
1 2378 6 1 9 GLY H H 42.761 45.733 100.875 1.00 . F F . 9 GLY H 1 1
1 2379 6 1 9 GLY HA2 H 42.329 44.777 103.583 1.00 . F F . 9 GLY HA2 1 1
1 2380 6 1 9 GLY HA3 H 42.074 46.502 103.319 1.00 . F F . 9 GLY HA3 1 1
1 2381 6 1 9 GLY N N 43.179 45.530 101.804 1.00 . F F . 9 GLY N 1 1
1 2382 6 1 9 GLY O O 40.555 44.170 101.621 1.00 . F F . 9 GLY O 1 1
1 2383 6 1 10 TYR C C 38.311 46.957 100.531 1.00 . F F . 10 TYR C 1 1
1 2384 6 1 10 TYR CA C 38.491 46.037 101.738 1.00 . F F . 10 TYR CA 1 1
1 2385 6 1 10 TYR CB C 37.441 46.372 102.803 1.00 . F F . 10 TYR CB 1 1
1 2386 6 1 10 TYR CD1 C 38.406 45.562 104.987 1.00 . F F . 10 TYR CD1 1 1
1 2387 6 1 10 TYR CD2 C 36.698 44.224 103.904 1.00 . F F . 10 TYR CD2 1 1
1 2388 6 1 10 TYR CE1 C 38.477 44.629 106.028 1.00 . F F . 10 TYR CE1 1 1
1 2389 6 1 10 TYR CE2 C 36.770 43.290 104.946 1.00 . F F . 10 TYR CE2 1 1
1 2390 6 1 10 TYR CG C 37.517 45.361 103.925 1.00 . F F . 10 TYR CG 1 1
1 2391 6 1 10 TYR CZ C 37.659 43.493 106.007 1.00 . F F . 10 TYR CZ 1 1
1 2392 6 1 10 TYR H H 40.057 47.020 102.783 1.00 . F F . 10 TYR H 1 1
1 2393 6 1 10 TYR HA H 38.347 45.013 101.422 1.00 . F F . 10 TYR HA 1 1
1 2394 6 1 10 TYR HB2 H 37.632 47.360 103.197 1.00 . F F . 10 TYR HB2 1 1
1 2395 6 1 10 TYR HB3 H 36.457 46.345 102.361 1.00 . F F . 10 TYR HB3 1 1
1 2396 6 1 10 TYR HD1 H 39.038 46.438 105.004 1.00 . F F . 10 TYR HD1 1 1
1 2397 6 1 10 TYR HD2 H 36.012 44.066 103.085 1.00 . F F . 10 TYR HD2 1 1
1 2398 6 1 10 TYR HE1 H 39.164 44.784 106.848 1.00 . F F . 10 TYR HE1 1 1
1 2399 6 1 10 TYR HE2 H 36.139 42.414 104.931 1.00 . F F . 10 TYR HE2 1 1
1 2400 6 1 10 TYR HH H 36.829 42.363 107.302 1.00 . F F . 10 TYR HH 1 1
1 2401 6 1 10 TYR N N 39.834 46.193 102.307 1.00 . F F . 10 TYR N 1 1
1 2402 6 1 10 TYR O O 38.723 48.116 100.556 1.00 . F F . 10 TYR O 1 1
1 2403 6 1 10 TYR OH O 37.727 42.574 107.034 1.00 . F F . 10 TYR OH 1 1
1 2404 6 1 11 GLU C C 36.277 48.147 98.448 1.00 . F F . 11 GLU C 1 1
1 2405 6 1 11 GLU CA C 37.471 47.214 98.263 1.00 . F F . 11 GLU CA 1 1
1 2406 6 1 11 GLU CB C 37.210 46.283 97.071 1.00 . F F . 11 GLU CB 1 1
1 2407 6 1 11 GLU CD C 38.581 44.268 97.687 1.00 . F F . 11 GLU CD 1 1
1 2408 6 1 11 GLU CG C 38.474 45.469 96.750 1.00 . F F . 11 GLU CG 1 1
1 2409 6 1 11 GLU H H 37.391 45.500 99.511 1.00 . F F . 11 GLU H 1 1
1 2410 6 1 11 GLU HA H 38.348 47.807 98.060 1.00 . F F . 11 GLU HA 1 1
1 2411 6 1 11 GLU HB2 H 36.398 45.612 97.312 1.00 . F F . 11 GLU HB2 1 1
1 2412 6 1 11 GLU HB3 H 36.940 46.875 96.209 1.00 . F F . 11 GLU HB3 1 1
1 2413 6 1 11 GLU HG2 H 38.421 45.120 95.729 1.00 . F F . 11 GLU HG2 1 1
1 2414 6 1 11 GLU HG3 H 39.349 46.091 96.867 1.00 . F F . 11 GLU HG3 1 1
1 2415 6 1 11 GLU N N 37.697 46.430 99.475 1.00 . F F . 11 GLU N 1 1
1 2416 6 1 11 GLU O O 35.445 47.931 99.328 1.00 . F F . 11 GLU O 1 1
1 2417 6 1 11 GLU OE1 O 37.758 44.165 98.582 1.00 . F F . 11 GLU OE1 1 1
1 2418 6 1 11 GLU OE2 O 39.487 43.474 97.500 1.00 . F F . 11 GLU OE2 1 1
1 2419 6 1 12 VAL C C 34.146 49.967 96.501 1.00 . F F . 12 VAL C 1 1
1 2420 6 1 12 VAL CA C 35.088 50.146 97.690 1.00 . F F . 12 VAL CA 1 1
1 2421 6 1 12 VAL CB C 35.636 51.578 97.693 1.00 . F F . 12 VAL CB 1 1
1 2422 6 1 12 VAL CG1 C 34.513 52.558 98.035 1.00 . F F . 12 VAL CG1 1 1
1 2423 6 1 12 VAL CG2 C 36.746 51.708 98.738 1.00 . F F . 12 VAL CG2 1 1
1 2424 6 1 12 VAL H H 36.886 49.305 96.925 1.00 . F F . 12 VAL H 1 1
1 2425 6 1 12 VAL HA H 34.531 49.985 98.604 1.00 . F F . 12 VAL HA 1 1
1 2426 6 1 12 VAL HB H 36.031 51.813 96.715 1.00 . F F . 12 VAL HB 1 1
1 2427 6 1 12 VAL HG11 H 33.754 52.520 97.268 1.00 . F F . 12 VAL HG11 1 1
1 2428 6 1 12 VAL HG12 H 34.915 53.558 98.095 1.00 . F F . 12 VAL HG12 1 1
1 2429 6 1 12 VAL HG13 H 34.078 52.287 98.986 1.00 . F F . 12 VAL HG13 1 1
1 2430 6 1 12 VAL HG21 H 37.518 50.980 98.539 1.00 . F F . 12 VAL HG21 1 1
1 2431 6 1 12 VAL HG22 H 36.334 51.538 99.723 1.00 . F F . 12 VAL HG22 1 1
1 2432 6 1 12 VAL HG23 H 37.166 52.703 98.693 1.00 . F F . 12 VAL HG23 1 1
1 2433 6 1 12 VAL N N 36.194 49.185 97.610 1.00 . F F . 12 VAL N 1 1
1 2434 6 1 12 VAL O O 34.365 50.528 95.428 1.00 . F F . 12 VAL O 1 1
1 2435 6 1 13 HIS C C 30.719 48.657 96.255 1.00 . F F . 13 HIS C 1 1
1 2436 6 1 13 HIS CA C 32.107 48.912 95.657 1.00 . F F . 13 HIS CA 1 1
1 2437 6 1 13 HIS CB C 32.539 47.696 94.831 1.00 . F F . 13 HIS CB 1 1
1 2438 6 1 13 HIS CD2 C 31.699 45.498 95.998 1.00 . F F . 13 HIS CD2 1 1
1 2439 6 1 13 HIS CE1 C 33.474 45.063 97.161 1.00 . F F . 13 HIS CE1 1 1
1 2440 6 1 13 HIS CG C 32.609 46.488 95.721 1.00 . F F . 13 HIS CG 1 1
1 2441 6 1 13 HIS H H 32.973 48.753 97.586 1.00 . F F . 13 HIS H 1 1
1 2442 6 1 13 HIS HA H 32.050 49.769 95.004 1.00 . F F . 13 HIS HA 1 1
1 2443 6 1 13 HIS HB2 H 31.821 47.522 94.043 1.00 . F F . 13 HIS HB2 1 1
1 2444 6 1 13 HIS HB3 H 33.511 47.880 94.399 1.00 . F F . 13 HIS HB3 1 1
1 2445 6 1 13 HIS HD2 H 30.707 45.429 95.576 1.00 . F F . 13 HIS HD2 1 1
1 2446 6 1 13 HIS HE1 H 34.171 44.595 97.841 1.00 . F F . 13 HIS HE1 1 1
1 2447 6 1 13 HIS HE2 H 31.825 43.798 97.281 1.00 . F F . 13 HIS HE2 1 1
1 2448 6 1 13 HIS N N 33.091 49.172 96.708 1.00 . F F . 13 HIS N 1 1
1 2449 6 1 13 HIS ND1 N 33.734 46.189 96.473 1.00 . F F . 13 HIS ND1 1 1
1 2450 6 1 13 HIS NE2 N 32.247 44.599 96.907 1.00 . F F . 13 HIS NE2 1 1
1 2451 6 1 13 HIS O O 30.522 47.706 97.011 1.00 . F F . 13 HIS O 1 1
1 2452 6 1 14 HIS C C 27.439 49.977 95.334 1.00 . F F . 14 HIS C 1 1
1 2453 6 1 14 HIS CA C 28.383 49.372 96.367 1.00 . F F . 14 HIS CA 1 1
1 2454 6 1 14 HIS CB C 28.204 50.075 97.716 1.00 . F F . 14 HIS CB 1 1
1 2455 6 1 14 HIS CD2 C 30.181 49.881 99.435 1.00 . F F . 14 HIS CD2 1 1
1 2456 6 1 14 HIS CE1 C 29.824 47.851 100.102 1.00 . F F . 14 HIS CE1 1 1
1 2457 6 1 14 HIS CG C 29.086 49.424 98.746 1.00 . F F . 14 HIS CG 1 1
1 2458 6 1 14 HIS H H 29.983 50.235 95.275 1.00 . F F . 14 HIS H 1 1
1 2459 6 1 14 HIS HA H 28.150 48.323 96.483 1.00 . F F . 14 HIS HA 1 1
1 2460 6 1 14 HIS HB2 H 28.470 51.117 97.619 1.00 . F F . 14 HIS HB2 1 1
1 2461 6 1 14 HIS HB3 H 27.172 49.997 98.027 1.00 . F F . 14 HIS HB3 1 1
1 2462 6 1 14 HIS HD2 H 30.615 50.864 99.331 1.00 . F F . 14 HIS HD2 1 1
1 2463 6 1 14 HIS HE1 H 29.909 46.907 100.621 1.00 . F F . 14 HIS HE1 1 1
1 2464 6 1 14 HIS HE2 H 31.410 48.936 100.900 1.00 . F F . 14 HIS HE2 1 1
1 2465 6 1 14 HIS N N 29.762 49.506 95.892 1.00 . F F . 14 HIS N 1 1
1 2466 6 1 14 HIS ND1 N 28.875 48.127 99.187 1.00 . F F . 14 HIS ND1 1 1
1 2467 6 1 14 HIS NE2 N 30.645 48.887 100.290 1.00 . F F . 14 HIS NE2 1 1
1 2468 6 1 14 HIS O O 27.885 50.671 94.430 1.00 . F F . 14 HIS O 1 1
1 2469 6 1 15 GLN C C 24.672 51.609 94.960 1.00 . F F . 15 GLN C 1 1
1 2470 6 1 15 GLN CA C 25.180 50.252 94.496 1.00 . F F . 15 GLN CA 1 1
1 2471 6 1 15 GLN CB C 24.004 49.277 94.349 1.00 . F F . 15 GLN CB 1 1
1 2472 6 1 15 GLN CD C 21.919 48.775 93.058 1.00 . F F . 15 GLN CD 1 1
1 2473 6 1 15 GLN CG C 22.971 49.838 93.366 1.00 . F F . 15 GLN CG 1 1
1 2474 6 1 15 GLN H H 25.824 49.145 96.187 1.00 . F F . 15 GLN H 1 1
1 2475 6 1 15 GLN HA H 25.656 50.366 93.532 1.00 . F F . 15 GLN HA 1 1
1 2476 6 1 15 GLN HB2 H 24.369 48.330 93.980 1.00 . F F . 15 GLN HB2 1 1
1 2477 6 1 15 GLN HB3 H 23.537 49.131 95.311 1.00 . F F . 15 GLN HB3 1 1
1 2478 6 1 15 GLN HE21 H 20.573 50.078 92.396 1.00 . F F . 15 GLN HE21 1 1
1 2479 6 1 15 GLN HE22 H 20.083 48.452 92.372 1.00 . F F . 15 GLN HE22 1 1
1 2480 6 1 15 GLN HG2 H 22.488 50.698 93.804 1.00 . F F . 15 GLN HG2 1 1
1 2481 6 1 15 GLN HG3 H 23.464 50.128 92.451 1.00 . F F . 15 GLN HG3 1 1
1 2482 6 1 15 GLN N N 26.139 49.712 95.452 1.00 . F F . 15 GLN N 1 1
1 2483 6 1 15 GLN NE2 N 20.762 49.132 92.567 1.00 . F F . 15 GLN NE2 1 1
1 2484 6 1 15 GLN O O 24.718 51.933 96.145 1.00 . F F . 15 GLN O 1 1
1 2485 6 1 15 GLN OE1 O 22.156 47.587 93.274 1.00 . F F . 15 GLN OE1 1 1
1 2486 6 1 16 LYS C C 22.350 53.877 93.504 1.00 . F F . 16 LYS C 1 1
1 2487 6 1 16 LYS CA C 23.606 53.691 94.325 1.00 . F F . 16 LYS CA 1 1
1 2488 6 1 16 LYS CB C 24.612 54.804 94.016 1.00 . F F . 16 LYS CB 1 1
1 2489 6 1 16 LYS CD C 26.815 55.797 94.660 1.00 . F F . 16 LYS CD 1 1
1 2490 6 1 16 LYS CE C 28.010 55.665 95.604 1.00 . F F . 16 LYS CE 1 1
1 2491 6 1 16 LYS CG C 25.807 54.686 94.963 1.00 . F F . 16 LYS CG 1 1
1 2492 6 1 16 LYS H H 24.135 52.050 93.098 1.00 . F F . 16 LYS H 1 1
1 2493 6 1 16 LYS HA H 23.342 53.738 95.374 1.00 . F F . 16 LYS HA 1 1
1 2494 6 1 16 LYS HB2 H 24.949 54.717 92.998 1.00 . F F . 16 LYS HB2 1 1
1 2495 6 1 16 LYS HB3 H 24.140 55.764 94.157 1.00 . F F . 16 LYS HB3 1 1
1 2496 6 1 16 LYS HD2 H 27.151 55.710 93.637 1.00 . F F . 16 LYS HD2 1 1
1 2497 6 1 16 LYS HD3 H 26.348 56.759 94.807 1.00 . F F . 16 LYS HD3 1 1
1 2498 6 1 16 LYS HE2 H 27.675 55.758 96.626 1.00 . F F . 16 LYS HE2 1 1
1 2499 6 1 16 LYS HE3 H 28.474 54.700 95.464 1.00 . F F . 16 LYS HE3 1 1
1 2500 6 1 16 LYS HG2 H 25.467 54.777 95.984 1.00 . F F . 16 LYS HG2 1 1
1 2501 6 1 16 LYS HG3 H 26.281 53.727 94.825 1.00 . F F . 16 LYS HG3 1 1
1 2502 6 1 16 LYS HZ1 H 28.682 57.632 95.729 1.00 . F F . 16 LYS HZ1 1 1
1 2503 6 1 16 LYS HZ2 H 29.086 56.852 94.274 1.00 . F F . 16 LYS HZ2 1 1
1 2504 6 1 16 LYS HZ3 H 29.925 56.478 95.704 1.00 . F F . 16 LYS HZ3 1 1
1 2505 6 1 16 LYS N N 24.162 52.378 94.021 1.00 . F F . 16 LYS N 1 1
1 2506 6 1 16 LYS NZ N 29.000 56.738 95.305 1.00 . F F . 16 LYS NZ 1 1
1 2507 6 1 16 LYS O O 22.400 54.033 92.278 1.00 . F F . 16 LYS O 1 1
1 2508 6 1 17 LEU C C 19.153 55.173 94.101 1.00 . F F . 17 LEU C 1 1
1 2509 6 1 17 LEU CA C 19.908 53.973 93.549 1.00 . F F . 17 LEU CA 1 1
1 2510 6 1 17 LEU CB C 19.104 52.682 93.795 1.00 . F F . 17 LEU CB 1 1
1 2511 6 1 17 LEU CD1 C 17.674 52.849 91.730 1.00 . F F . 17 LEU CD1 1 1
1 2512 6 1 17 LEU CD2 C 16.876 51.558 93.704 1.00 . F F . 17 LEU CD2 1 1
1 2513 6 1 17 LEU CG C 17.664 52.791 93.258 1.00 . F F . 17 LEU CG 1 1
1 2514 6 1 17 LEU H H 21.250 53.697 95.162 1.00 . F F . 17 LEU H 1 1
1 2515 6 1 17 LEU HA H 20.040 54.106 92.490 1.00 . F F . 17 LEU HA 1 1
1 2516 6 1 17 LEU HB2 H 19.601 51.860 93.302 1.00 . F F . 17 LEU HB2 1 1
1 2517 6 1 17 LEU HB3 H 19.070 52.485 94.857 1.00 . F F . 17 LEU HB3 1 1
1 2518 6 1 17 LEU HD11 H 18.331 52.082 91.347 1.00 . F F . 17 LEU HD11 1 1
1 2519 6 1 17 LEU HD12 H 18.020 53.818 91.404 1.00 . F F . 17 LEU HD12 1 1
1 2520 6 1 17 LEU HD13 H 16.674 52.682 91.358 1.00 . F F . 17 LEU HD13 1 1
1 2521 6 1 17 LEU HD21 H 17.342 50.669 93.307 1.00 . F F . 17 LEU HD21 1 1
1 2522 6 1 17 LEU HD22 H 15.862 51.628 93.339 1.00 . F F . 17 LEU HD22 1 1
1 2523 6 1 17 LEU HD23 H 16.867 51.508 94.783 1.00 . F F . 17 LEU HD23 1 1
1 2524 6 1 17 LEU HG H 17.186 53.676 93.648 1.00 . F F . 17 LEU HG 1 1
1 2525 6 1 17 LEU N N 21.213 53.836 94.192 1.00 . F F . 17 LEU N 1 1
1 2526 6 1 17 LEU O O 18.926 55.278 95.306 1.00 . F F . 17 LEU O 1 1
1 2527 6 1 18 VAL C C 16.690 57.282 92.706 1.00 . F F . 18 VAL C 1 1
1 2528 6 1 18 VAL CA C 17.933 57.225 93.591 1.00 . F F . 18 VAL CA 1 1
1 2529 6 1 18 VAL CB C 18.753 58.518 93.458 1.00 . F F . 18 VAL CB 1 1
1 2530 6 1 18 VAL CG1 C 19.379 58.607 92.068 1.00 . F F . 18 VAL CG1 1 1
1 2531 6 1 18 VAL CG2 C 17.837 59.725 93.683 1.00 . F F . 18 VAL CG2 1 1
1 2532 6 1 18 VAL H H 18.892 55.906 92.247 1.00 . F F . 18 VAL H 1 1
1 2533 6 1 18 VAL HA H 17.614 57.118 94.622 1.00 . F F . 18 VAL HA 1 1
1 2534 6 1 18 VAL HB H 19.537 58.520 94.202 1.00 . F F . 18 VAL HB 1 1
1 2535 6 1 18 VAL HG11 H 18.615 58.850 91.349 1.00 . F F . 18 VAL HG11 1 1
1 2536 6 1 18 VAL HG12 H 19.831 57.662 91.813 1.00 . F F . 18 VAL HG12 1 1
1 2537 6 1 18 VAL HG13 H 20.136 59.378 92.063 1.00 . F F . 18 VAL HG13 1 1
1 2538 6 1 18 VAL HG21 H 17.239 59.562 94.568 1.00 . F F . 18 VAL HG21 1 1
1 2539 6 1 18 VAL HG22 H 17.189 59.849 92.829 1.00 . F F . 18 VAL HG22 1 1
1 2540 6 1 18 VAL HG23 H 18.437 60.614 93.813 1.00 . F F . 18 VAL HG23 1 1
1 2541 6 1 18 VAL N N 18.719 56.057 93.201 1.00 . F F . 18 VAL N 1 1
1 2542 6 1 18 VAL O O 16.781 57.334 91.475 1.00 . F F . 18 VAL O 1 1
1 2543 6 1 19 PHE C C 13.286 58.248 93.227 1.00 . F F . 19 PHE C 1 1
1 2544 6 1 19 PHE CA C 14.260 57.259 92.611 1.00 . F F . 19 PHE CA 1 1
1 2545 6 1 19 PHE CB C 13.633 55.861 92.619 1.00 . F F . 19 PHE CB 1 1
1 2546 6 1 19 PHE CD1 C 11.965 55.814 94.508 1.00 . F F . 19 PHE CD1 1 1
1 2547 6 1 19 PHE CD2 C 14.153 54.829 94.859 1.00 . F F . 19 PHE CD2 1 1
1 2548 6 1 19 PHE CE1 C 11.603 55.477 95.818 1.00 . F F . 19 PHE CE1 1 1
1 2549 6 1 19 PHE CE2 C 13.791 54.491 96.168 1.00 . F F . 19 PHE CE2 1 1
1 2550 6 1 19 PHE CG C 13.241 55.491 94.029 1.00 . F F . 19 PHE CG 1 1
1 2551 6 1 19 PHE CZ C 12.516 54.815 96.648 1.00 . F F . 19 PHE CZ 1 1
1 2552 6 1 19 PHE H H 15.510 57.180 94.321 1.00 . F F . 19 PHE H 1 1
1 2553 6 1 19 PHE HA H 14.443 57.546 91.590 1.00 . F F . 19 PHE HA 1 1
1 2554 6 1 19 PHE HB2 H 12.757 55.855 91.987 1.00 . F F . 19 PHE HB2 1 1
1 2555 6 1 19 PHE HB3 H 14.350 55.144 92.247 1.00 . F F . 19 PHE HB3 1 1
1 2556 6 1 19 PHE HD1 H 11.261 56.324 93.868 1.00 . F F . 19 PHE HD1 1 1
1 2557 6 1 19 PHE HD2 H 15.136 54.578 94.489 1.00 . F F . 19 PHE HD2 1 1
1 2558 6 1 19 PHE HE1 H 10.620 55.726 96.188 1.00 . F F . 19 PHE HE1 1 1
1 2559 6 1 19 PHE HE2 H 14.494 53.980 96.808 1.00 . F F . 19 PHE HE2 1 1
1 2560 6 1 19 PHE HZ H 12.237 54.555 97.658 1.00 . F F . 19 PHE HZ 1 1
1 2561 6 1 19 PHE N N 15.522 57.242 93.343 1.00 . F F . 19 PHE N 1 1
1 2562 6 1 19 PHE O O 13.068 58.254 94.439 1.00 . F F . 19 PHE O 1 1
1 2563 6 1 20 PHE C C 10.457 59.918 91.953 1.00 . F F . 20 PHE C 1 1
1 2564 6 1 20 PHE CA C 11.697 60.049 92.818 1.00 . F F . 20 PHE CA 1 1
1 2565 6 1 20 PHE CB C 12.261 61.466 92.693 1.00 . F F . 20 PHE CB 1 1
1 2566 6 1 20 PHE CD1 C 11.232 62.737 94.609 1.00 . F F . 20 PHE CD1 1 1
1 2567 6 1 20 PHE CD2 C 10.354 63.090 92.376 1.00 . F F . 20 PHE CD2 1 1
1 2568 6 1 20 PHE CE1 C 10.306 63.654 95.118 1.00 . F F . 20 PHE CE1 1 1
1 2569 6 1 20 PHE CE2 C 9.427 64.008 92.887 1.00 . F F . 20 PHE CE2 1 1
1 2570 6 1 20 PHE CG C 11.258 62.455 93.238 1.00 . F F . 20 PHE CG 1 1
1 2571 6 1 20 PHE CZ C 9.403 64.289 94.258 1.00 . F F . 20 PHE CZ 1 1
1 2572 6 1 20 PHE H H 12.874 58.997 91.418 1.00 . F F . 20 PHE H 1 1
1 2573 6 1 20 PHE HA H 11.428 59.864 93.850 1.00 . F F . 20 PHE HA 1 1
1 2574 6 1 20 PHE HB2 H 13.180 61.538 93.256 1.00 . F F . 20 PHE HB2 1 1
1 2575 6 1 20 PHE HB3 H 12.455 61.686 91.654 1.00 . F F . 20 PHE HB3 1 1
1 2576 6 1 20 PHE HD1 H 11.929 62.247 95.272 1.00 . F F . 20 PHE HD1 1 1
1 2577 6 1 20 PHE HD2 H 10.372 62.873 91.319 1.00 . F F . 20 PHE HD2 1 1
1 2578 6 1 20 PHE HE1 H 10.288 63.871 96.176 1.00 . F F . 20 PHE HE1 1 1
1 2579 6 1 20 PHE HE2 H 8.730 64.499 92.223 1.00 . F F . 20 PHE HE2 1 1
1 2580 6 1 20 PHE HZ H 8.690 64.997 94.652 1.00 . F F . 20 PHE HZ 1 1
1 2581 6 1 20 PHE N N 12.679 59.067 92.375 1.00 . F F . 20 PHE N 1 1
1 2582 6 1 20 PHE O O 10.530 59.972 90.726 1.00 . F F . 20 PHE O 1 1
1 2583 6 1 21 ALA C C 6.894 60.131 92.554 1.00 . F F . 21 ALA C 1 1
1 2584 6 1 21 ALA CA C 8.089 59.584 91.805 1.00 . F F . 21 ALA CA 1 1
1 2585 6 1 21 ALA CB C 7.861 58.111 91.458 1.00 . F F . 21 ALA CB 1 1
1 2586 6 1 21 ALA H H 9.286 59.683 93.555 1.00 . F F . 21 ALA H 1 1
1 2587 6 1 21 ALA HA H 8.192 60.144 90.891 1.00 . F F . 21 ALA HA 1 1
1 2588 6 1 21 ALA HB1 H 8.551 57.814 90.682 1.00 . F F . 21 ALA HB1 1 1
1 2589 6 1 21 ALA HB2 H 6.848 57.973 91.109 1.00 . F F . 21 ALA HB2 1 1
1 2590 6 1 21 ALA HB3 H 8.026 57.505 92.336 1.00 . F F . 21 ALA HB3 1 1
1 2591 6 1 21 ALA N N 9.311 59.731 92.577 1.00 . F F . 21 ALA N 1 1
1 2592 6 1 21 ALA O O 6.896 60.223 93.782 1.00 . F F . 21 ALA O 1 1
1 2593 6 1 22 GLU C C 3.564 60.007 92.489 1.00 . F F . 22 GLU C 1 1
1 2594 6 1 22 GLU CA C 4.653 61.068 92.373 1.00 . F F . 22 GLU CA 1 1
1 2595 6 1 22 GLU CB C 4.147 62.220 91.498 1.00 . F F . 22 GLU CB 1 1
1 2596 6 1 22 GLU CD C 2.467 64.067 91.325 1.00 . F F . 22 GLU CD 1 1
1 2597 6 1 22 GLU CG C 2.936 62.881 92.161 1.00 . F F . 22 GLU CG 1 1
1 2598 6 1 22 GLU H H 5.951 60.408 90.806 1.00 . F F . 22 GLU H 1 1
1 2599 6 1 22 GLU HA H 4.869 61.456 93.361 1.00 . F F . 22 GLU HA 1 1
1 2600 6 1 22 GLU HB2 H 4.934 62.949 91.374 1.00 . F F . 22 GLU HB2 1 1
1 2601 6 1 22 GLU HB3 H 3.859 61.834 90.532 1.00 . F F . 22 GLU HB3 1 1
1 2602 6 1 22 GLU HG2 H 2.133 62.163 92.242 1.00 . F F . 22 GLU HG2 1 1
1 2603 6 1 22 GLU HG3 H 3.210 63.226 93.148 1.00 . F F . 22 GLU HG3 1 1
1 2604 6 1 22 GLU N N 5.876 60.506 91.790 1.00 . F F . 22 GLU N 1 1
1 2605 6 1 22 GLU O O 3.402 59.178 91.595 1.00 . F F . 22 GLU O 1 1
1 2606 6 1 22 GLU OE1 O 3.222 64.500 90.469 1.00 . F F . 22 GLU OE1 1 1
1 2607 6 1 22 GLU OE2 O 1.358 64.525 91.550 1.00 . F F . 22 GLU OE2 1 1
1 2608 6 1 23 ASP C C 2.223 57.664 93.845 1.00 . F F . 23 ASP C 1 1
1 2609 6 1 23 ASP CA C 1.721 59.107 93.817 1.00 . F F . 23 ASP CA 1 1
1 2610 6 1 23 ASP CB C 0.645 59.259 92.734 1.00 . F F . 23 ASP CB 1 1
1 2611 6 1 23 ASP CG C -0.097 60.580 92.912 1.00 . F F . 23 ASP CG 1 1
1 2612 6 1 23 ASP H H 2.990 60.747 94.261 1.00 . F F . 23 ASP H 1 1
1 2613 6 1 23 ASP HA H 1.272 59.328 94.774 1.00 . F F . 23 ASP HA 1 1
1 2614 6 1 23 ASP HB2 H 1.105 59.237 91.759 1.00 . F F . 23 ASP HB2 1 1
1 2615 6 1 23 ASP HB3 H -0.058 58.444 92.814 1.00 . F F . 23 ASP HB3 1 1
1 2616 6 1 23 ASP N N 2.813 60.054 93.592 1.00 . F F . 23 ASP N 1 1
1 2617 6 1 23 ASP O O 1.640 56.791 93.210 1.00 . F F . 23 ASP O 1 1
1 2618 6 1 23 ASP OD1 O 0.105 61.219 93.932 1.00 . F F . 23 ASP OD1 1 1
1 2619 6 1 23 ASP OD2 O -0.857 60.933 92.026 1.00 . F F . 23 ASP OD2 1 1
1 2620 6 1 24 VAL C C 2.916 55.204 95.488 1.00 . F F . 24 VAL C 1 1
1 2621 6 1 24 VAL CA C 3.840 56.063 94.641 1.00 . F F . 24 VAL CA 1 1
1 2622 6 1 24 VAL CB C 5.245 56.100 95.257 1.00 . F F . 24 VAL CB 1 1
1 2623 6 1 24 VAL CG1 C 5.899 54.708 95.194 1.00 . F F . 24 VAL CG1 1 1
1 2624 6 1 24 VAL CG2 C 6.099 57.109 94.483 1.00 . F F . 24 VAL CG2 1 1
1 2625 6 1 24 VAL H H 3.737 58.139 95.068 1.00 . F F . 24 VAL H 1 1
1 2626 6 1 24 VAL HA H 3.898 55.651 93.648 1.00 . F F . 24 VAL HA 1 1
1 2627 6 1 24 VAL HB H 5.171 56.412 96.290 1.00 . F F . 24 VAL HB 1 1
1 2628 6 1 24 VAL HG11 H 6.975 54.811 95.230 1.00 . F F . 24 VAL HG11 1 1
1 2629 6 1 24 VAL HG12 H 5.619 54.212 94.276 1.00 . F F . 24 VAL HG12 1 1
1 2630 6 1 24 VAL HG13 H 5.571 54.117 96.036 1.00 . F F . 24 VAL HG13 1 1
1 2631 6 1 24 VAL HG21 H 6.043 56.892 93.427 1.00 . F F . 24 VAL HG21 1 1
1 2632 6 1 24 VAL HG22 H 7.126 57.039 94.812 1.00 . F F . 24 VAL HG22 1 1
1 2633 6 1 24 VAL HG23 H 5.730 58.108 94.666 1.00 . F F . 24 VAL HG23 1 1
1 2634 6 1 24 VAL N N 3.300 57.413 94.576 1.00 . F F . 24 VAL N 1 1
1 2635 6 1 24 VAL O O 1.910 55.693 96.001 1.00 . F F . 24 VAL O 1 1
1 2636 6 1 25 GLY C C 1.518 52.158 95.461 1.00 . F F . 25 GLY C 1 1
1 2637 6 1 25 GLY CA C 2.379 53.012 96.390 1.00 . F F . 25 GLY CA 1 1
1 2638 6 1 25 GLY H H 4.032 53.564 95.173 1.00 . F F . 25 GLY H 1 1
1 2639 6 1 25 GLY HA2 H 3.003 52.364 96.989 1.00 . F F . 25 GLY HA2 1 1
1 2640 6 1 25 GLY HA3 H 1.732 53.582 97.044 1.00 . F F . 25 GLY HA3 1 1
1 2641 6 1 25 GLY N N 3.233 53.914 95.617 1.00 . F F . 25 GLY N 1 1
1 2642 6 1 25 GLY O O 1.185 51.017 95.784 1.00 . F F . 25 GLY O 1 1
1 2643 6 1 26 SER C C 1.083 51.063 92.485 1.00 . F F . 26 SER C 1 1
1 2644 6 1 26 SER CA C 0.278 52.023 93.366 1.00 . F F . 26 SER CA 1 1
1 2645 6 1 26 SER CB C -0.449 53.033 92.479 1.00 . F F . 26 SER CB 1 1
1 2646 6 1 26 SER H H 1.410 53.650 94.126 1.00 . F F . 26 SER H 1 1
1 2647 6 1 26 SER HA H -0.459 51.455 93.914 1.00 . F F . 26 SER HA 1 1
1 2648 6 1 26 SER HB2 H 0.269 53.585 91.896 1.00 . F F . 26 SER HB2 1 1
1 2649 6 1 26 SER HB3 H -1.122 52.507 91.815 1.00 . F F . 26 SER HB3 1 1
1 2650 6 1 26 SER HG H -2.105 53.879 93.048 1.00 . F F . 26 SER HG 1 1
1 2651 6 1 26 SER N N 1.134 52.730 94.319 1.00 . F F . 26 SER N 1 1
1 2652 6 1 26 SER O O 1.828 50.227 92.997 1.00 . F F . 26 SER O 1 1
1 2653 6 1 26 SER OG O -1.180 53.935 93.298 1.00 . F F . 26 SER OG 1 1
1 2654 6 1 27 ASN C C 2.834 50.867 89.599 1.00 . F F . 27 ASN C 1 1
1 2655 6 1 27 ASN CA C 1.598 50.235 90.242 1.00 . F F . 27 ASN CA 1 1
1 2656 6 1 27 ASN CB C 0.626 49.796 89.144 1.00 . F F . 27 ASN CB 1 1
1 2657 6 1 27 ASN CG C -0.430 48.865 89.730 1.00 . F F . 27 ASN CG 1 1
1 2658 6 1 27 ASN H H 0.275 51.810 90.798 1.00 . F F . 27 ASN H 1 1
1 2659 6 1 27 ASN HA H 1.909 49.354 90.786 1.00 . F F . 27 ASN HA 1 1
1 2660 6 1 27 ASN HB2 H 0.144 50.667 88.724 1.00 . F F . 27 ASN HB2 1 1
1 2661 6 1 27 ASN HB3 H 1.169 49.277 88.368 1.00 . F F . 27 ASN HB3 1 1
1 2662 6 1 27 ASN HD21 H -1.684 49.091 88.208 1.00 . F F . 27 ASN HD21 1 1
1 2663 6 1 27 ASN HD22 H -2.217 48.051 89.439 1.00 . F F . 27 ASN HD22 1 1
1 2664 6 1 27 ASN N N 0.903 51.149 91.159 1.00 . F F . 27 ASN N 1 1
1 2665 6 1 27 ASN ND2 N -1.536 48.652 89.071 1.00 . F F . 27 ASN ND2 1 1
1 2666 6 1 27 ASN O O 2.994 52.087 89.567 1.00 . F F . 27 ASN O 1 1
1 2667 6 1 27 ASN OD1 O -0.243 48.318 90.816 1.00 . F F . 27 ASN OD1 1 1
1 2668 6 1 28 LYS C C 4.787 51.566 87.484 1.00 . F F . 28 LYS C 1 1
1 2669 6 1 28 LYS CA C 4.951 50.389 88.446 1.00 . F F . 28 LYS CA 1 1
1 2670 6 1 28 LYS CB C 5.522 49.193 87.681 1.00 . F F . 28 LYS CB 1 1
1 2671 6 1 28 LYS CD C 6.491 46.899 87.918 1.00 . F F . 28 LYS CD 1 1
1 2672 6 1 28 LYS CE C 6.912 45.822 88.918 1.00 . F F . 28 LYS CE 1 1
1 2673 6 1 28 LYS CG C 5.950 48.112 88.676 1.00 . F F . 28 LYS CG 1 1
1 2674 6 1 28 LYS H H 3.499 49.036 89.168 1.00 . F F . 28 LYS H 1 1
1 2675 6 1 28 LYS HA H 5.661 50.667 89.210 1.00 . F F . 28 LYS HA 1 1
1 2676 6 1 28 LYS HB2 H 4.767 48.796 87.019 1.00 . F F . 28 LYS HB2 1 1
1 2677 6 1 28 LYS HB3 H 6.379 49.508 87.105 1.00 . F F . 28 LYS HB3 1 1
1 2678 6 1 28 LYS HD2 H 5.721 46.509 87.268 1.00 . F F . 28 LYS HD2 1 1
1 2679 6 1 28 LYS HD3 H 7.345 47.195 87.328 1.00 . F F . 28 LYS HD3 1 1
1 2680 6 1 28 LYS HE2 H 7.688 46.211 89.561 1.00 . F F . 28 LYS HE2 1 1
1 2681 6 1 28 LYS HE3 H 6.061 45.533 89.516 1.00 . F F . 28 LYS HE3 1 1
1 2682 6 1 28 LYS HG2 H 6.720 48.506 89.323 1.00 . F F . 28 LYS HG2 1 1
1 2683 6 1 28 LYS HG3 H 5.100 47.813 89.270 1.00 . F F . 28 LYS HG3 1 1
1 2684 6 1 28 LYS HZ1 H 7.833 44.939 87.274 1.00 . F F . 28 LYS HZ1 1 1
1 2685 6 1 28 LYS HZ2 H 6.645 43.970 88.006 1.00 . F F . 28 LYS HZ2 1 1
1 2686 6 1 28 LYS HZ3 H 8.162 44.166 88.747 1.00 . F F . 28 LYS HZ3 1 1
1 2687 6 1 28 LYS N N 3.703 49.991 89.095 1.00 . F F . 28 LYS N 1 1
1 2688 6 1 28 LYS NZ N 7.427 44.635 88.180 1.00 . F F . 28 LYS NZ 1 1
1 2689 6 1 28 LYS O O 5.661 52.429 87.407 1.00 . F F . 28 LYS O 1 1
1 2690 6 1 29 GLY C C 3.826 52.172 84.307 1.00 . F F . 29 GLY C 1 1
1 2691 6 1 29 GLY CA C 3.479 52.658 85.731 1.00 . F F . 29 GLY CA 1 1
1 2692 6 1 29 GLY H H 3.038 50.858 86.796 1.00 . F F . 29 GLY H 1 1
1 2693 6 1 29 GLY HA2 H 2.441 52.960 85.760 1.00 . F F . 29 GLY HA2 1 1
1 2694 6 1 29 GLY HA3 H 4.100 53.508 85.975 1.00 . F F . 29 GLY HA3 1 1
1 2695 6 1 29 GLY N N 3.693 51.583 86.721 1.00 . F F . 29 GLY N 1 1
1 2696 6 1 29 GLY O O 2.962 52.089 83.441 1.00 . F F . 29 GLY O 1 1
1 2697 6 1 30 ALA C C 6.541 50.207 83.155 1.00 . F F . 30 ALA C 1 1
1 2698 6 1 30 ALA CA C 5.591 51.323 82.815 1.00 . F F . 30 ALA CA 1 1
1 2699 6 1 30 ALA CB C 6.355 52.399 82.031 1.00 . F F . 30 ALA CB 1 1
1 2700 6 1 30 ALA H H 5.732 51.905 84.840 1.00 . F F . 30 ALA H 1 1
1 2701 6 1 30 ALA HA H 4.769 50.942 82.224 1.00 . F F . 30 ALA HA 1 1
1 2702 6 1 30 ALA HB1 H 7.013 52.934 82.699 1.00 . F F . 30 ALA HB1 1 1
1 2703 6 1 30 ALA HB2 H 5.662 53.087 81.581 1.00 . F F . 30 ALA HB2 1 1
1 2704 6 1 30 ALA HB3 H 6.941 51.930 81.255 1.00 . F F . 30 ALA HB3 1 1
1 2705 6 1 30 ALA N N 5.100 51.831 84.094 1.00 . F F . 30 ALA N 1 1
1 2706 6 1 30 ALA O O 6.891 50.063 84.328 1.00 . F F . 30 ALA O 1 1
1 2707 6 1 31 ILE C C 9.194 48.411 81.690 1.00 . F F . 31 ILE C 1 1
1 2708 6 1 31 ILE CA C 7.917 48.320 82.508 1.00 . F F . 31 ILE CA 1 1
1 2709 6 1 31 ILE CB C 7.249 46.952 82.321 1.00 . F F . 31 ILE CB 1 1
1 2710 6 1 31 ILE CD1 C 5.335 45.508 83.169 1.00 . F F . 31 ILE CD1 1 1
1 2711 6 1 31 ILE CG1 C 6.141 46.803 83.378 1.00 . F F . 31 ILE CG1 1 1
1 2712 6 1 31 ILE CG2 C 8.286 45.838 82.513 1.00 . F F . 31 ILE CG2 1 1
1 2713 6 1 31 ILE H H 6.710 49.547 81.243 1.00 . F F . 31 ILE H 1 1
1 2714 6 1 31 ILE HA H 8.204 48.396 83.550 1.00 . F F . 31 ILE HA 1 1
1 2715 6 1 31 ILE HB H 6.821 46.885 81.332 1.00 . F F . 31 ILE HB 1 1
1 2716 6 1 31 ILE HD11 H 5.564 45.073 82.207 1.00 . F F . 31 ILE HD11 1 1
1 2717 6 1 31 ILE HD12 H 4.281 45.736 83.218 1.00 . F F . 31 ILE HD12 1 1
1 2718 6 1 31 ILE HD13 H 5.584 44.803 83.949 1.00 . F F . 31 ILE HD13 1 1
1 2719 6 1 31 ILE HG12 H 6.592 46.781 84.360 1.00 . F F . 31 ILE HG12 1 1
1 2720 6 1 31 ILE HG13 H 5.475 47.650 83.316 1.00 . F F . 31 ILE HG13 1 1
1 2721 6 1 31 ILE HG21 H 8.959 45.822 81.668 1.00 . F F . 31 ILE HG21 1 1
1 2722 6 1 31 ILE HG22 H 7.786 44.884 82.590 1.00 . F F . 31 ILE HG22 1 1
1 2723 6 1 31 ILE HG23 H 8.848 46.023 83.416 1.00 . F F . 31 ILE HG23 1 1
1 2724 6 1 31 ILE N N 6.981 49.411 82.183 1.00 . F F . 31 ILE N 1 1
1 2725 6 1 31 ILE O O 9.188 48.370 80.459 1.00 . F F . 31 ILE O 1 1
1 2726 6 1 32 ILE C C 12.295 47.225 82.007 1.00 . F F . 32 ILE C 1 1
1 2727 6 1 32 ILE CA C 11.617 48.569 81.800 1.00 . F F . 32 ILE CA 1 1
1 2728 6 1 32 ILE CB C 12.463 49.674 82.476 1.00 . F F . 32 ILE CB 1 1
1 2729 6 1 32 ILE CD1 C 12.590 52.103 83.060 1.00 . F F . 32 ILE CD1 1 1
1 2730 6 1 32 ILE CG1 C 11.744 51.020 82.375 1.00 . F F . 32 ILE CG1 1 1
1 2731 6 1 32 ILE CG2 C 13.838 49.802 81.801 1.00 . F F . 32 ILE CG2 1 1
1 2732 6 1 32 ILE H H 10.235 48.511 83.390 1.00 . F F . 32 ILE H 1 1
1 2733 6 1 32 ILE HA H 11.532 48.776 80.742 1.00 . F F . 32 ILE HA 1 1
1 2734 6 1 32 ILE HB H 12.604 49.423 83.518 1.00 . F F . 32 ILE HB 1 1
1 2735 6 1 32 ILE HD11 H 12.940 51.739 84.014 1.00 . F F . 32 ILE HD11 1 1
1 2736 6 1 32 ILE HD12 H 11.987 52.986 83.212 1.00 . F F . 32 ILE HD12 1 1
1 2737 6 1 32 ILE HD13 H 13.436 52.349 82.435 1.00 . F F . 32 ILE HD13 1 1
1 2738 6 1 32 ILE HG12 H 11.603 51.273 81.336 1.00 . F F . 32 ILE HG12 1 1
1 2739 6 1 32 ILE HG13 H 10.784 50.953 82.864 1.00 . F F . 32 ILE HG13 1 1
1 2740 6 1 32 ILE HG21 H 13.729 50.308 80.853 1.00 . F F . 32 ILE HG21 1 1
1 2741 6 1 32 ILE HG22 H 14.251 48.825 81.639 1.00 . F F . 32 ILE HG22 1 1
1 2742 6 1 32 ILE HG23 H 14.499 50.371 82.438 1.00 . F F . 32 ILE HG23 1 1
1 2743 6 1 32 ILE N N 10.303 48.506 82.413 1.00 . F F . 32 ILE N 1 1
1 2744 6 1 32 ILE O O 12.745 46.925 83.114 1.00 . F F . 32 ILE O 1 1
1 2745 6 1 33 GLY C C 14.505 45.486 80.406 1.00 . F F . 33 GLY C 1 1
1 2746 6 1 33 GLY CA C 13.169 45.180 81.024 1.00 . F F . 33 GLY CA 1 1
1 2747 6 1 33 GLY H H 12.167 46.724 80.045 1.00 . F F . 33 GLY H 1 1
1 2748 6 1 33 GLY HA2 H 13.285 44.867 82.057 1.00 . F F . 33 GLY HA2 1 1
1 2749 6 1 33 GLY HA3 H 12.667 44.418 80.450 1.00 . F F . 33 GLY HA3 1 1
1 2750 6 1 33 GLY N N 12.451 46.444 80.941 1.00 . F F . 33 GLY N 1 1
1 2751 6 1 33 GLY O O 14.680 45.419 79.184 1.00 . F F . 33 GLY O 1 1
1 2752 6 1 34 LEU C C 17.857 45.701 81.444 1.00 . F F . 34 LEU C 1 1
1 2753 6 1 34 LEU CA C 16.704 46.407 80.779 1.00 . F F . 34 LEU CA 1 1
1 2754 6 1 34 LEU CB C 16.759 47.911 81.055 1.00 . F F . 34 LEU CB 1 1
1 2755 6 1 34 LEU CD1 C 18.799 48.139 79.575 1.00 . F F . 34 LEU CD1 1 1
1 2756 6 1 34 LEU CD2 C 18.090 50.007 81.103 1.00 . F F . 34 LEU CD2 1 1
1 2757 6 1 34 LEU CG C 18.179 48.481 80.946 1.00 . F F . 34 LEU CG 1 1
1 2758 6 1 34 LEU H H 15.194 46.052 82.195 1.00 . F F . 34 LEU H 1 1
1 2759 6 1 34 LEU HA H 16.778 46.259 79.720 1.00 . F F . 34 LEU HA 1 1
1 2760 6 1 34 LEU HB2 H 16.127 48.420 80.343 1.00 . F F . 34 LEU HB2 1 1
1 2761 6 1 34 LEU HB3 H 16.387 48.094 82.051 1.00 . F F . 34 LEU HB3 1 1
1 2762 6 1 34 LEU HD11 H 19.446 48.940 79.257 1.00 . F F . 34 LEU HD11 1 1
1 2763 6 1 34 LEU HD12 H 18.019 48.010 78.848 1.00 . F F . 34 LEU HD12 1 1
1 2764 6 1 34 LEU HD13 H 19.375 47.233 79.653 1.00 . F F . 34 LEU HD13 1 1
1 2765 6 1 34 LEU HD21 H 17.262 50.264 81.748 1.00 . F F . 34 LEU HD21 1 1
1 2766 6 1 34 LEU HD22 H 17.935 50.450 80.139 1.00 . F F . 34 LEU HD22 1 1
1 2767 6 1 34 LEU HD23 H 19.003 50.382 81.524 1.00 . F F . 34 LEU HD23 1 1
1 2768 6 1 34 LEU HG H 18.792 48.076 81.737 1.00 . F F . 34 LEU HG 1 1
1 2769 6 1 34 LEU N N 15.415 45.949 81.246 1.00 . F F . 34 LEU N 1 1
1 2770 6 1 34 LEU O O 17.961 45.646 82.670 1.00 . F F . 34 LEU O 1 1
1 2771 6 1 35 MET C C 21.107 45.537 80.877 1.00 . F F . 35 MET C 1 1
1 2772 6 1 35 MET CA C 19.958 44.559 81.068 1.00 . F F . 35 MET CA 1 1
1 2773 6 1 35 MET CB C 20.202 43.302 80.232 1.00 . F F . 35 MET CB 1 1
1 2774 6 1 35 MET CE C 20.449 41.042 82.293 1.00 . F F . 35 MET CE 1 1
1 2775 6 1 35 MET CG C 19.025 42.331 80.393 1.00 . F F . 35 MET CG 1 1
1 2776 6 1 35 MET H H 18.620 45.334 79.637 1.00 . F F . 35 MET H 1 1
1 2777 6 1 35 MET HA H 19.873 44.298 82.114 1.00 . F F . 35 MET HA 1 1
1 2778 6 1 35 MET HB2 H 20.295 43.582 79.195 1.00 . F F . 35 MET HB2 1 1
1 2779 6 1 35 MET HB3 H 21.112 42.826 80.555 1.00 . F F . 35 MET HB3 1 1
1 2780 6 1 35 MET HE1 H 20.751 40.632 81.340 1.00 . F F . 35 MET HE1 1 1
1 2781 6 1 35 MET HE2 H 20.373 40.244 83.015 1.00 . F F . 35 MET HE2 1 1
1 2782 6 1 35 MET HE3 H 21.183 41.760 82.632 1.00 . F F . 35 MET HE3 1 1
1 2783 6 1 35 MET HG2 H 18.117 42.807 80.056 1.00 . F F . 35 MET HG2 1 1
1 2784 6 1 35 MET HG3 H 19.204 41.448 79.802 1.00 . F F . 35 MET HG3 1 1
1 2785 6 1 35 MET N N 18.753 45.213 80.605 1.00 . F F . 35 MET N 1 1
1 2786 6 1 35 MET O O 21.520 45.799 79.743 1.00 . F F . 35 MET O 1 1
1 2787 6 1 35 MET SD S 18.845 41.858 82.128 1.00 . F F . 35 MET SD 1 1
1 2788 6 1 36 VAL C C 23.986 46.415 82.528 1.00 . F F . 36 VAL C 1 1
1 2789 6 1 36 VAL CA C 22.727 47.051 81.918 1.00 . F F . 36 VAL CA 1 1
1 2790 6 1 36 VAL CB C 22.328 48.321 82.735 1.00 . F F . 36 VAL CB 1 1
1 2791 6 1 36 VAL CG1 C 21.583 49.322 81.855 1.00 . F F . 36 VAL CG1 1 1
1 2792 6 1 36 VAL CG2 C 21.421 47.910 83.902 1.00 . F F . 36 VAL CG2 1 1
1 2793 6 1 36 VAL H H 21.296 45.876 82.881 1.00 . F F . 36 VAL H 1 1
1 2794 6 1 36 VAL HA H 22.924 47.329 80.897 1.00 . F F . 36 VAL HA 1 1
1 2795 6 1 36 VAL HB H 23.219 48.794 83.127 1.00 . F F . 36 VAL HB 1 1
1 2796 6 1 36 VAL HG11 H 20.909 48.797 81.203 1.00 . F F . 36 VAL HG11 1 1
1 2797 6 1 36 VAL HG12 H 22.292 49.881 81.270 1.00 . F F . 36 VAL HG12 1 1
1 2798 6 1 36 VAL HG13 H 21.025 50.001 82.480 1.00 . F F . 36 VAL HG13 1 1
1 2799 6 1 36 VAL HG21 H 20.438 47.669 83.524 1.00 . F F . 36 VAL HG21 1 1
1 2800 6 1 36 VAL HG22 H 21.346 48.726 84.605 1.00 . F F . 36 VAL HG22 1 1
1 2801 6 1 36 VAL HG23 H 21.839 47.045 84.396 1.00 . F F . 36 VAL HG23 1 1
1 2802 6 1 36 VAL N N 21.627 46.091 81.984 1.00 . F F . 36 VAL N 1 1
1 2803 6 1 36 VAL O O 23.975 46.009 83.690 1.00 . F F . 36 VAL O 1 1
1 2804 6 1 37 GLY C C 27.071 45.054 81.204 1.00 . F F . 37 GLY C 1 1
1 2805 6 1 37 GLY CA C 26.308 45.788 82.284 1.00 . F F . 37 GLY CA 1 1
1 2806 6 1 37 GLY H H 25.036 46.704 80.853 1.00 . F F . 37 GLY H 1 1
1 2807 6 1 37 GLY HA2 H 26.927 46.584 82.666 1.00 . F F . 37 GLY HA2 1 1
1 2808 6 1 37 GLY HA3 H 26.089 45.095 83.085 1.00 . F F . 37 GLY HA3 1 1
1 2809 6 1 37 GLY N N 25.066 46.353 81.766 1.00 . F F . 37 GLY N 1 1
1 2810 6 1 37 GLY O O 27.579 45.654 80.256 1.00 . F F . 37 GLY O 1 1
1 2811 6 1 38 GLY C C 29.371 42.736 80.808 1.00 . F F . 38 GLY C 1 1
1 2812 6 1 38 GLY CA C 27.881 42.857 80.447 1.00 . F F . 38 GLY CA 1 1
1 2813 6 1 38 GLY H H 26.742 43.342 82.168 1.00 . F F . 38 GLY H 1 1
1 2814 6 1 38 GLY HA2 H 27.430 41.876 80.473 1.00 . F F . 38 GLY HA2 1 1
1 2815 6 1 38 GLY HA3 H 27.797 43.257 79.449 1.00 . F F . 38 GLY HA3 1 1
1 2816 6 1 38 GLY N N 27.163 43.739 81.377 1.00 . F F . 38 GLY N 1 1
1 2817 6 1 38 GLY O O 29.783 41.719 81.356 1.00 . F F . 38 GLY O 1 1
1 2818 6 1 39 VAL C C 32.073 45.214 81.074 1.00 . F F . 39 VAL C 1 1
1 2819 6 1 39 VAL CA C 31.580 43.781 80.914 1.00 . F F . 39 VAL CA 1 1
1 2820 6 1 39 VAL CB C 32.440 43.040 79.856 1.00 . F F . 39 VAL CB 1 1
1 2821 6 1 39 VAL CG1 C 32.833 43.979 78.713 1.00 . F F . 39 VAL CG1 1 1
1 2822 6 1 39 VAL CG2 C 33.731 42.493 80.496 1.00 . F F . 39 VAL CG2 1 1
1 2823 6 1 39 VAL H H 29.770 44.592 80.156 1.00 . F F . 39 VAL H 1 1
1 2824 6 1 39 VAL HA H 31.684 43.280 81.866 1.00 . F F . 39 VAL HA 1 1
1 2825 6 1 39 VAL HB H 31.869 42.228 79.446 1.00 . F F . 39 VAL HB 1 1
1 2826 6 1 39 VAL HG11 H 33.179 43.397 77.874 1.00 . F F . 39 VAL HG11 1 1
1 2827 6 1 39 VAL HG12 H 33.631 44.626 79.045 1.00 . F F . 39 VAL HG12 1 1
1 2828 6 1 39 VAL HG13 H 31.981 44.572 78.423 1.00 . F F . 39 VAL HG13 1 1
1 2829 6 1 39 VAL HG21 H 34.206 41.807 79.810 1.00 . F F . 39 VAL HG21 1 1
1 2830 6 1 39 VAL HG22 H 33.504 41.980 81.416 1.00 . F F . 39 VAL HG22 1 1
1 2831 6 1 39 VAL HG23 H 34.403 43.313 80.701 1.00 . F F . 39 VAL HG23 1 1
1 2832 6 1 39 VAL N N 30.159 43.787 80.557 1.00 . F F . 39 VAL N 1 1
1 2833 6 1 39 VAL O O 31.611 46.126 80.387 1.00 . F F . 39 VAL O 1 1
1 2834 6 1 40 VAL C C 34.738 47.002 81.284 1.00 . F F . 40 VAL C 1 1
1 2835 6 1 40 VAL CA C 33.593 46.715 82.251 1.00 . F F . 40 VAL CA 1 1
1 2836 6 1 40 VAL CB C 34.114 46.787 83.689 1.00 . F F . 40 VAL CB 1 1
1 2837 6 1 40 VAL CG1 C 32.936 46.742 84.664 1.00 . F F . 40 VAL CG1 1 1
1 2838 6 1 40 VAL CG2 C 35.044 45.601 83.960 1.00 . F F . 40 VAL CG2 1 1
1 2839 6 1 40 VAL H H 33.346 44.627 82.502 1.00 . F F . 40 VAL H 1 1
1 2840 6 1 40 VAL HA H 32.828 47.466 82.120 1.00 . F F . 40 VAL HA 1 1
1 2841 6 1 40 VAL HB H 34.657 47.710 83.827 1.00 . F F . 40 VAL HB 1 1
1 2842 6 1 40 VAL HG11 H 32.282 47.580 84.476 1.00 . F F . 40 VAL HG11 1 1
1 2843 6 1 40 VAL HG12 H 33.306 46.793 85.677 1.00 . F F . 40 VAL HG12 1 1
1 2844 6 1 40 VAL HG13 H 32.389 45.821 84.526 1.00 . F F . 40 VAL HG13 1 1
1 2845 6 1 40 VAL HG21 H 34.465 44.690 84.005 1.00 . F F . 40 VAL HG21 1 1
1 2846 6 1 40 VAL HG22 H 35.551 45.751 84.903 1.00 . F F . 40 VAL HG22 1 1
1 2847 6 1 40 VAL HG23 H 35.774 45.525 83.168 1.00 . F F . 40 VAL HG23 1 1
1 2848 6 1 40 VAL N N 33.022 45.397 81.991 1.00 . F F . 40 VAL N 1 1
1 2849 6 1 40 VAL O O 35.549 47.859 81.594 1.00 . F F . 40 VAL O 1 1
1 2850 6 1 40 VAL OXT O 34.789 46.358 80.249 1.00 . F F . 40 VAL OXT 1 1
1 2851 7 1 9 GLY C C 30.019 3.057 57.933 1.00 . G G . 9 GLY C 1 1
1 2852 7 1 9 GLY CA C 31.427 2.973 57.354 1.00 . G G . 9 GLY CA 1 1
1 2853 7 1 9 GLY H H 32.975 1.580 57.395 1.00 . G G . 9 GLY H 1 1
1 2854 7 1 9 GLY HA2 H 32.080 3.645 57.892 1.00 . G G . 9 GLY HA2 1 1
1 2855 7 1 9 GLY HA3 H 31.401 3.253 56.312 1.00 . G G . 9 GLY HA3 1 1
1 2856 7 1 9 GLY N N 31.940 1.578 57.482 1.00 . G G . 9 GLY N 1 1
1 2857 7 1 9 GLY O O 29.093 2.413 57.438 1.00 . G G . 9 GLY O 1 1
1 2858 7 1 10 TYR C C 28.017 5.432 59.362 1.00 . G G . 10 TYR C 1 1
1 2859 7 1 10 TYR CA C 28.563 4.034 59.640 1.00 . G G . 10 TYR CA 1 1
1 2860 7 1 10 TYR CB C 28.715 3.832 61.148 1.00 . G G . 10 TYR CB 1 1
1 2861 7 1 10 TYR CD1 C 28.250 1.364 61.425 1.00 . G G . 10 TYR CD1 1 1
1 2862 7 1 10 TYR CD2 C 30.528 2.161 61.673 1.00 . G G . 10 TYR CD2 1 1
1 2863 7 1 10 TYR CE1 C 28.681 0.056 61.680 1.00 . G G . 10 TYR CE1 1 1
1 2864 7 1 10 TYR CE2 C 30.958 0.854 61.929 1.00 . G G . 10 TYR CE2 1 1
1 2865 7 1 10 TYR CG C 29.174 2.418 61.422 1.00 . G G . 10 TYR CG 1 1
1 2866 7 1 10 TYR CZ C 30.034 -0.199 61.933 1.00 . G G . 10 TYR CZ 1 1
1 2867 7 1 10 TYR H H 30.640 4.346 59.334 1.00 . G G . 10 TYR H 1 1
1 2868 7 1 10 TYR HA H 27.862 3.303 59.259 1.00 . G G . 10 TYR HA 1 1
1 2869 7 1 10 TYR HB2 H 29.446 4.529 61.533 1.00 . G G . 10 TYR HB2 1 1
1 2870 7 1 10 TYR HB3 H 27.766 4.000 61.633 1.00 . G G . 10 TYR HB3 1 1
1 2871 7 1 10 TYR HD1 H 27.206 1.561 61.228 1.00 . G G . 10 TYR HD1 1 1
1 2872 7 1 10 TYR HD2 H 31.240 2.972 61.670 1.00 . G G . 10 TYR HD2 1 1
1 2873 7 1 10 TYR HE1 H 27.969 -0.756 61.683 1.00 . G G . 10 TYR HE1 1 1
1 2874 7 1 10 TYR HE2 H 32.002 0.657 62.123 1.00 . G G . 10 TYR HE2 1 1
1 2875 7 1 10 TYR HH H 29.837 -2.091 61.773 1.00 . G G . 10 TYR HH 1 1
1 2876 7 1 10 TYR N N 29.864 3.859 58.987 1.00 . G G . 10 TYR N 1 1
1 2877 7 1 10 TYR O O 28.749 6.420 59.441 1.00 . G G . 10 TYR O 1 1
1 2878 7 1 10 TYR OH O 30.458 -1.488 62.187 1.00 . G G . 10 TYR OH 1 1
1 2879 7 1 11 GLU C C 25.252 7.266 59.918 1.00 . G G . 11 GLU C 1 1
1 2880 7 1 11 GLU CA C 26.091 6.795 58.734 1.00 . G G . 11 GLU CA 1 1
1 2881 7 1 11 GLU CB C 25.200 6.651 57.495 1.00 . G G . 11 GLU CB 1 1
1 2882 7 1 11 GLU CD C 23.744 7.881 55.869 1.00 . G G . 11 GLU CD 1 1
1 2883 7 1 11 GLU CG C 24.578 8.005 57.139 1.00 . G G . 11 GLU CG 1 1
1 2884 7 1 11 GLU H H 26.197 4.689 58.980 1.00 . G G . 11 GLU H 1 1
1 2885 7 1 11 GLU HA H 26.850 7.537 58.528 1.00 . G G . 11 GLU HA 1 1
1 2886 7 1 11 GLU HB2 H 25.795 6.300 56.665 1.00 . G G . 11 GLU HB2 1 1
1 2887 7 1 11 GLU HB3 H 24.413 5.939 57.699 1.00 . G G . 11 GLU HB3 1 1
1 2888 7 1 11 GLU HG2 H 23.945 8.335 57.949 1.00 . G G . 11 GLU HG2 1 1
1 2889 7 1 11 GLU HG3 H 25.364 8.729 56.981 1.00 . G G . 11 GLU HG3 1 1
1 2890 7 1 11 GLU N N 26.729 5.510 59.030 1.00 . G G . 11 GLU N 1 1
1 2891 7 1 11 GLU O O 24.238 6.656 60.258 1.00 . G G . 11 GLU O 1 1
1 2892 7 1 11 GLU OE1 O 23.498 6.761 55.451 1.00 . G G . 11 GLU OE1 1 1
1 2893 7 1 11 GLU OE2 O 23.360 8.908 55.333 1.00 . G G . 11 GLU OE2 1 1
1 2894 7 1 12 VAL C C 24.625 10.399 61.383 1.00 . G G . 12 VAL C 1 1
1 2895 7 1 12 VAL CA C 24.971 8.942 61.679 1.00 . G G . 12 VAL CA 1 1
1 2896 7 1 12 VAL CB C 25.857 8.862 62.930 1.00 . G G . 12 VAL CB 1 1
1 2897 7 1 12 VAL CG1 C 26.184 7.396 63.240 1.00 . G G . 12 VAL CG1 1 1
1 2898 7 1 12 VAL CG2 C 27.161 9.631 62.686 1.00 . G G . 12 VAL CG2 1 1
1 2899 7 1 12 VAL H H 26.493 8.809 60.207 1.00 . G G . 12 VAL H 1 1
1 2900 7 1 12 VAL HA H 24.056 8.392 61.859 1.00 . G G . 12 VAL HA 1 1
1 2901 7 1 12 VAL HB H 25.332 9.297 63.768 1.00 . G G . 12 VAL HB 1 1
1 2902 7 1 12 VAL HG11 H 27.028 7.349 63.914 1.00 . G G . 12 VAL HG11 1 1
1 2903 7 1 12 VAL HG12 H 26.429 6.878 62.323 1.00 . G G . 12 VAL HG12 1 1
1 2904 7 1 12 VAL HG13 H 25.331 6.925 63.702 1.00 . G G . 12 VAL HG13 1 1
1 2905 7 1 12 VAL HG21 H 26.973 10.690 62.761 1.00 . G G . 12 VAL HG21 1 1
1 2906 7 1 12 VAL HG22 H 27.537 9.401 61.701 1.00 . G G . 12 VAL HG22 1 1
1 2907 7 1 12 VAL HG23 H 27.894 9.344 63.427 1.00 . G G . 12 VAL HG23 1 1
1 2908 7 1 12 VAL N N 25.682 8.366 60.535 1.00 . G G . 12 VAL N 1 1
1 2909 7 1 12 VAL O O 25.498 11.184 61.014 1.00 . G G . 12 VAL O 1 1
1 2910 7 1 13 HIS C C 22.972 12.960 62.554 1.00 . G G . 13 HIS C 1 1
1 2911 7 1 13 HIS CA C 22.919 12.139 61.269 1.00 . G G . 13 HIS CA 1 1
1 2912 7 1 13 HIS CB C 21.480 12.138 60.691 1.00 . G G . 13 HIS CB 1 1
1 2913 7 1 13 HIS CD2 C 21.451 11.497 58.139 1.00 . G G . 13 HIS CD2 1 1
1 2914 7 1 13 HIS CE1 C 21.610 13.494 57.311 1.00 . G G . 13 HIS CE1 1 1
1 2915 7 1 13 HIS CG C 21.507 12.364 59.199 1.00 . G G . 13 HIS CG 1 1
1 2916 7 1 13 HIS H H 22.694 10.096 61.826 1.00 . G G . 13 HIS H 1 1
1 2917 7 1 13 HIS HA H 23.594 12.588 60.552 1.00 . G G . 13 HIS HA 1 1
1 2918 7 1 13 HIS HB2 H 21.020 11.183 60.891 1.00 . G G . 13 HIS HB2 1 1
1 2919 7 1 13 HIS HB3 H 20.890 12.918 61.154 1.00 . G G . 13 HIS HB3 1 1
1 2920 7 1 13 HIS HD2 H 21.358 10.424 58.217 1.00 . G G . 13 HIS HD2 1 1
1 2921 7 1 13 HIS HE1 H 21.671 14.319 56.616 1.00 . G G . 13 HIS HE1 1 1
1 2922 7 1 13 HIS HE2 H 21.509 11.851 56.035 1.00 . G G . 13 HIS HE2 1 1
1 2923 7 1 13 HIS N N 23.352 10.761 61.536 1.00 . G G . 13 HIS N 1 1
1 2924 7 1 13 HIS ND1 N 21.609 13.631 58.648 1.00 . G G . 13 HIS ND1 1 1
1 2925 7 1 13 HIS NE2 N 21.518 12.212 56.947 1.00 . G G . 13 HIS NE2 1 1
1 2926 7 1 13 HIS O O 22.168 12.762 63.461 1.00 . G G . 13 HIS O 1 1
1 2927 7 1 14 HIS C C 24.652 16.095 63.375 1.00 . G G . 14 HIS C 1 1
1 2928 7 1 14 HIS CA C 24.088 14.740 63.785 1.00 . G G . 14 HIS CA 1 1
1 2929 7 1 14 HIS CB C 25.073 14.069 64.743 1.00 . G G . 14 HIS CB 1 1
1 2930 7 1 14 HIS CD2 C 27.616 14.524 64.268 1.00 . G G . 14 HIS CD2 1 1
1 2931 7 1 14 HIS CE1 C 27.879 13.152 62.611 1.00 . G G . 14 HIS CE1 1 1
1 2932 7 1 14 HIS CG C 26.402 13.918 64.056 1.00 . G G . 14 HIS CG 1 1
1 2933 7 1 14 HIS H H 24.535 13.995 61.853 1.00 . G G . 14 HIS H 1 1
1 2934 7 1 14 HIS HA H 23.139 14.874 64.282 1.00 . G G . 14 HIS HA 1 1
1 2935 7 1 14 HIS HB2 H 25.195 14.679 65.619 1.00 . G G . 14 HIS HB2 1 1
1 2936 7 1 14 HIS HB3 H 24.703 13.097 65.027 1.00 . G G . 14 HIS HB3 1 1
1 2937 7 1 14 HIS HD2 H 27.817 15.264 65.027 1.00 . G G . 14 HIS HD2 1 1
1 2938 7 1 14 HIS HE1 H 28.318 12.590 61.800 1.00 . G G . 14 HIS HE1 1 1
1 2939 7 1 14 HIS HE2 H 29.490 14.293 63.274 1.00 . G G . 14 HIS HE2 1 1
1 2940 7 1 14 HIS N N 23.926 13.885 62.613 1.00 . G G . 14 HIS N 1 1
1 2941 7 1 14 HIS ND1 N 26.594 13.047 62.996 1.00 . G G . 14 HIS ND1 1 1
1 2942 7 1 14 HIS NE2 N 28.547 14.039 63.354 1.00 . G G . 14 HIS NE2 1 1
1 2943 7 1 14 HIS O O 25.191 16.240 62.278 1.00 . G G . 14 HIS O 1 1
1 2944 7 1 15 GLN C C 26.607 18.346 64.317 1.00 . G G . 15 GLN C 1 1
1 2945 7 1 15 GLN CA C 25.131 18.387 63.975 1.00 . G G . 15 GLN CA 1 1
1 2946 7 1 15 GLN CB C 24.427 19.464 64.814 1.00 . G G . 15 GLN CB 1 1
1 2947 7 1 15 GLN CD C 24.297 21.900 65.342 1.00 . G G . 15 GLN CD 1 1
1 2948 7 1 15 GLN CG C 24.968 20.858 64.463 1.00 . G G . 15 GLN CG 1 1
1 2949 7 1 15 GLN H H 24.162 16.912 65.146 1.00 . G G . 15 GLN H 1 1
1 2950 7 1 15 GLN HA H 25.008 18.611 62.925 1.00 . G G . 15 GLN HA 1 1
1 2951 7 1 15 GLN HB2 H 23.365 19.432 64.618 1.00 . G G . 15 GLN HB2 1 1
1 2952 7 1 15 GLN HB3 H 24.602 19.270 65.862 1.00 . G G . 15 GLN HB3 1 1
1 2953 7 1 15 GLN HE21 H 26.003 22.536 66.126 1.00 . G G . 15 GLN HE21 1 1
1 2954 7 1 15 GLN HE22 H 24.609 23.323 66.681 1.00 . G G . 15 GLN HE22 1 1
1 2955 7 1 15 GLN HG2 H 26.034 20.884 64.630 1.00 . G G . 15 GLN HG2 1 1
1 2956 7 1 15 GLN HG3 H 24.760 21.075 63.426 1.00 . G G . 15 GLN HG3 1 1
1 2957 7 1 15 GLN N N 24.571 17.080 64.272 1.00 . G G . 15 GLN N 1 1
1 2958 7 1 15 GLN NE2 N 25.030 22.648 66.115 1.00 . G G . 15 GLN NE2 1 1
1 2959 7 1 15 GLN O O 27.030 17.567 65.171 1.00 . G G . 15 GLN O 1 1
1 2960 7 1 15 GLN OE1 O 23.071 22.023 65.339 1.00 . G G . 15 GLN OE1 1 1
1 2961 7 1 16 LYS C C 29.375 20.516 63.484 1.00 . G G . 16 LYS C 1 1
1 2962 7 1 16 LYS CA C 28.797 19.213 63.956 1.00 . G G . 16 LYS CA 1 1
1 2963 7 1 16 LYS CB C 29.504 18.054 63.250 1.00 . G G . 16 LYS CB 1 1
1 2964 7 1 16 LYS CD C 31.682 16.864 62.965 1.00 . G G . 16 LYS CD 1 1
1 2965 7 1 16 LYS CE C 33.161 16.858 63.355 1.00 . G G . 16 LYS CE 1 1
1 2966 7 1 16 LYS CG C 30.988 18.055 63.626 1.00 . G G . 16 LYS CG 1 1
1 2967 7 1 16 LYS H H 26.997 19.785 63.014 1.00 . G G . 16 LYS H 1 1
1 2968 7 1 16 LYS HA H 28.958 19.124 65.021 1.00 . G G . 16 LYS HA 1 1
1 2969 7 1 16 LYS HB2 H 29.056 17.119 63.554 1.00 . G G . 16 LYS HB2 1 1
1 2970 7 1 16 LYS HB3 H 29.406 18.169 62.182 1.00 . G G . 16 LYS HB3 1 1
1 2971 7 1 16 LYS HD2 H 31.216 15.947 63.296 1.00 . G G . 16 LYS HD2 1 1
1 2972 7 1 16 LYS HD3 H 31.596 16.947 61.892 1.00 . G G . 16 LYS HD3 1 1
1 2973 7 1 16 LYS HE2 H 33.625 17.774 63.022 1.00 . G G . 16 LYS HE2 1 1
1 2974 7 1 16 LYS HE3 H 33.248 16.779 64.429 1.00 . G G . 16 LYS HE3 1 1
1 2975 7 1 16 LYS HG2 H 31.447 18.971 63.283 1.00 . G G . 16 LYS HG2 1 1
1 2976 7 1 16 LYS HG3 H 31.090 17.981 64.696 1.00 . G G . 16 LYS HG3 1 1
1 2977 7 1 16 LYS HZ1 H 34.613 15.367 63.326 1.00 . G G . 16 LYS HZ1 1 1
1 2978 7 1 16 LYS HZ2 H 34.222 15.984 61.793 1.00 . G G . 16 LYS HZ2 1 1
1 2979 7 1 16 LYS HZ3 H 33.154 14.925 62.583 1.00 . G G . 16 LYS HZ3 1 1
1 2980 7 1 16 LYS N N 27.379 19.175 63.678 1.00 . G G . 16 LYS N 1 1
1 2981 7 1 16 LYS NZ N 33.838 15.696 62.716 1.00 . G G . 16 LYS NZ 1 1
1 2982 7 1 16 LYS O O 29.528 20.713 62.279 1.00 . G G . 16 LYS O 1 1
1 2983 7 1 17 LEU C C 31.616 22.949 64.812 1.00 . G G . 17 LEU C 1 1
1 2984 7 1 17 LEU CA C 30.360 22.679 64.009 1.00 . G G . 17 LEU CA 1 1
1 2985 7 1 17 LEU CB C 29.390 23.866 64.141 1.00 . G G . 17 LEU CB 1 1
1 2986 7 1 17 LEU CD1 C 27.189 24.791 63.346 1.00 . G G . 17 LEU CD1 1 1
1 2987 7 1 17 LEU CD2 C 28.792 23.812 61.677 1.00 . G G . 17 LEU CD2 1 1
1 2988 7 1 17 LEU CG C 28.246 23.705 63.120 1.00 . G G . 17 LEU CG 1 1
1 2989 7 1 17 LEU H H 29.636 21.204 65.370 1.00 . G G . 17 LEU H 1 1
1 2990 7 1 17 LEU HA H 30.661 22.608 62.973 1.00 . G G . 17 LEU HA 1 1
1 2991 7 1 17 LEU HB2 H 28.986 23.893 65.142 1.00 . G G . 17 LEU HB2 1 1
1 2992 7 1 17 LEU HB3 H 29.921 24.778 63.941 1.00 . G G . 17 LEU HB3 1 1
1 2993 7 1 17 LEU HD11 H 26.270 24.496 62.865 1.00 . G G . 17 LEU HD11 1 1
1 2994 7 1 17 LEU HD12 H 27.530 25.721 62.919 1.00 . G G . 17 LEU HD12 1 1
1 2995 7 1 17 LEU HD13 H 27.020 24.919 64.405 1.00 . G G . 17 LEU HD13 1 1
1 2996 7 1 17 LEU HD21 H 29.652 24.467 61.654 1.00 . G G . 17 LEU HD21 1 1
1 2997 7 1 17 LEU HD22 H 28.028 24.207 61.021 1.00 . G G . 17 LEU HD22 1 1
1 2998 7 1 17 LEU HD23 H 29.079 22.832 61.329 1.00 . G G . 17 LEU HD23 1 1
1 2999 7 1 17 LEU HG H 27.788 22.735 63.256 1.00 . G G . 17 LEU HG 1 1
1 3000 7 1 17 LEU N N 29.745 21.407 64.412 1.00 . G G . 17 LEU N 1 1
1 3001 7 1 17 LEU O O 31.582 23.174 66.025 1.00 . G G . 17 LEU O 1 1
1 3002 7 1 18 VAL C C 34.417 24.630 64.239 1.00 . G G . 18 VAL C 1 1
1 3003 7 1 18 VAL CA C 34.018 23.241 64.685 1.00 . G G . 18 VAL CA 1 1
1 3004 7 1 18 VAL CB C 35.051 22.220 64.198 1.00 . G G . 18 VAL CB 1 1
1 3005 7 1 18 VAL CG1 C 36.421 22.551 64.794 1.00 . G G . 18 VAL CG1 1 1
1 3006 7 1 18 VAL CG2 C 34.624 20.815 64.635 1.00 . G G . 18 VAL CG2 1 1
1 3007 7 1 18 VAL H H 32.674 22.802 63.130 1.00 . G G . 18 VAL H 1 1
1 3008 7 1 18 VAL HA H 33.957 23.209 65.764 1.00 . G G . 18 VAL HA 1 1
1 3009 7 1 18 VAL HB H 35.112 22.259 63.119 1.00 . G G . 18 VAL HB 1 1
1 3010 7 1 18 VAL HG11 H 37.077 21.700 64.687 1.00 . G G . 18 VAL HG11 1 1
1 3011 7 1 18 VAL HG12 H 36.311 22.792 65.841 1.00 . G G . 18 VAL HG12 1 1
1 3012 7 1 18 VAL HG13 H 36.845 23.398 64.273 1.00 . G G . 18 VAL HG13 1 1
1 3013 7 1 18 VAL HG21 H 34.808 20.693 65.691 1.00 . G G . 18 VAL HG21 1 1
1 3014 7 1 18 VAL HG22 H 35.190 20.078 64.084 1.00 . G G . 18 VAL HG22 1 1
1 3015 7 1 18 VAL HG23 H 33.570 20.681 64.436 1.00 . G G . 18 VAL HG23 1 1
1 3016 7 1 18 VAL N N 32.728 22.958 64.096 1.00 . G G . 18 VAL N 1 1
1 3017 7 1 18 VAL O O 34.744 24.840 63.071 1.00 . G G . 18 VAL O 1 1
1 3018 7 1 19 PHE C C 36.212 27.169 65.315 1.00 . G G . 19 PHE C 1 1
1 3019 7 1 19 PHE CA C 34.790 26.947 64.823 1.00 . G G . 19 PHE CA 1 1
1 3020 7 1 19 PHE CB C 33.857 27.956 65.509 1.00 . G G . 19 PHE CB 1 1
1 3021 7 1 19 PHE CD1 C 31.791 28.249 64.062 1.00 . G G . 19 PHE CD1 1 1
1 3022 7 1 19 PHE CD2 C 31.638 26.870 66.047 1.00 . G G . 19 PHE CD2 1 1
1 3023 7 1 19 PHE CE1 C 30.431 28.013 63.794 1.00 . G G . 19 PHE CE1 1 1
1 3024 7 1 19 PHE CE2 C 30.278 26.641 65.784 1.00 . G G . 19 PHE CE2 1 1
1 3025 7 1 19 PHE CG C 32.397 27.675 65.189 1.00 . G G . 19 PHE CG 1 1
1 3026 7 1 19 PHE CZ C 29.669 27.210 64.658 1.00 . G G . 19 PHE CZ 1 1
1 3027 7 1 19 PHE H H 34.174 25.383 66.091 1.00 . G G . 19 PHE H 1 1
1 3028 7 1 19 PHE HA H 34.752 27.094 63.752 1.00 . G G . 19 PHE HA 1 1
1 3029 7 1 19 PHE HB2 H 33.999 27.901 66.577 1.00 . G G . 19 PHE HB2 1 1
1 3030 7 1 19 PHE HB3 H 34.107 28.950 65.171 1.00 . G G . 19 PHE HB3 1 1
1 3031 7 1 19 PHE HD1 H 32.372 28.869 63.396 1.00 . G G . 19 PHE HD1 1 1
1 3032 7 1 19 PHE HD2 H 32.100 26.423 66.914 1.00 . G G . 19 PHE HD2 1 1
1 3033 7 1 19 PHE HE1 H 29.974 28.452 62.923 1.00 . G G . 19 PHE HE1 1 1
1 3034 7 1 19 PHE HE2 H 29.704 26.021 66.448 1.00 . G G . 19 PHE HE2 1 1
1 3035 7 1 19 PHE HZ H 28.623 27.037 64.460 1.00 . G G . 19 PHE HZ 1 1
1 3036 7 1 19 PHE N N 34.407 25.585 65.161 1.00 . G G . 19 PHE N 1 1
1 3037 7 1 19 PHE O O 36.439 27.341 66.513 1.00 . G G . 19 PHE O 1 1
1 3038 7 1 20 PHE C C 39.031 28.716 64.204 1.00 . G G . 20 PHE C 1 1
1 3039 7 1 20 PHE CA C 38.576 27.375 64.748 1.00 . G G . 20 PHE CA 1 1
1 3040 7 1 20 PHE CB C 39.441 26.254 64.154 1.00 . G G . 20 PHE CB 1 1
1 3041 7 1 20 PHE CD1 C 38.369 25.776 61.922 1.00 . G G . 20 PHE CD1 1 1
1 3042 7 1 20 PHE CD2 C 40.464 26.995 61.971 1.00 . G G . 20 PHE CD2 1 1
1 3043 7 1 20 PHE CE1 C 38.350 25.865 60.524 1.00 . G G . 20 PHE CE1 1 1
1 3044 7 1 20 PHE CE2 C 40.445 27.086 60.574 1.00 . G G . 20 PHE CE2 1 1
1 3045 7 1 20 PHE CG C 39.426 26.341 62.645 1.00 . G G . 20 PHE CG 1 1
1 3046 7 1 20 PHE CZ C 39.388 26.521 59.851 1.00 . G G . 20 PHE CZ 1 1
1 3047 7 1 20 PHE H H 36.946 27.038 63.447 1.00 . G G . 20 PHE H 1 1
1 3048 7 1 20 PHE HA H 38.688 27.371 65.822 1.00 . G G . 20 PHE HA 1 1
1 3049 7 1 20 PHE HB2 H 40.457 26.359 64.508 1.00 . G G . 20 PHE HB2 1 1
1 3050 7 1 20 PHE HB3 H 39.051 25.296 64.464 1.00 . G G . 20 PHE HB3 1 1
1 3051 7 1 20 PHE HD1 H 37.569 25.269 62.441 1.00 . G G . 20 PHE HD1 1 1
1 3052 7 1 20 PHE HD2 H 41.281 27.429 62.528 1.00 . G G . 20 PHE HD2 1 1
1 3053 7 1 20 PHE HE1 H 37.535 25.429 59.966 1.00 . G G . 20 PHE HE1 1 1
1 3054 7 1 20 PHE HE2 H 41.246 27.591 60.055 1.00 . G G . 20 PHE HE2 1 1
1 3055 7 1 20 PHE HZ H 39.372 26.592 58.773 1.00 . G G . 20 PHE HZ 1 1
1 3056 7 1 20 PHE N N 37.173 27.168 64.391 1.00 . G G . 20 PHE N 1 1
1 3057 7 1 20 PHE O O 39.042 28.925 62.992 1.00 . G G . 20 PHE O 1 1
1 3058 7 1 21 ALA C C 41.313 31.162 64.945 1.00 . G G . 21 ALA C 1 1
1 3059 7 1 21 ALA CA C 39.825 30.969 64.672 1.00 . G G . 21 ALA CA 1 1
1 3060 7 1 21 ALA CB C 39.007 32.037 65.413 1.00 . G G . 21 ALA CB 1 1
1 3061 7 1 21 ALA H H 39.349 29.433 66.058 1.00 . G G . 21 ALA H 1 1
1 3062 7 1 21 ALA HA H 39.656 31.085 63.608 1.00 . G G . 21 ALA HA 1 1
1 3063 7 1 21 ALA HB1 H 38.953 32.935 64.815 1.00 . G G . 21 ALA HB1 1 1
1 3064 7 1 21 ALA HB2 H 39.474 32.264 66.361 1.00 . G G . 21 ALA HB2 1 1
1 3065 7 1 21 ALA HB3 H 38.010 31.662 65.587 1.00 . G G . 21 ALA HB3 1 1
1 3066 7 1 21 ALA N N 39.389 29.638 65.097 1.00 . G G . 21 ALA N 1 1
1 3067 7 1 21 ALA O O 41.754 31.197 66.102 1.00 . G G . 21 ALA O 1 1
1 3068 7 1 22 GLU C C 43.879 32.471 62.799 1.00 . G G . 22 GLU C 1 1
1 3069 7 1 22 GLU CA C 43.515 31.500 63.925 1.00 . G G . 22 GLU CA 1 1
1 3070 7 1 22 GLU CB C 44.239 30.168 63.721 1.00 . G G . 22 GLU CB 1 1
1 3071 7 1 22 GLU CD C 44.558 27.862 64.646 1.00 . G G . 22 GLU CD 1 1
1 3072 7 1 22 GLU CG C 43.834 29.191 64.828 1.00 . G G . 22 GLU CG 1 1
1 3073 7 1 22 GLU H H 41.696 31.264 62.957 1.00 . G G . 22 GLU H 1 1
1 3074 7 1 22 GLU HA H 43.787 31.926 64.881 1.00 . G G . 22 GLU HA 1 1
1 3075 7 1 22 GLU HB2 H 43.967 29.757 62.759 1.00 . G G . 22 GLU HB2 1 1
1 3076 7 1 22 GLU HB3 H 45.305 30.328 63.756 1.00 . G G . 22 GLU HB3 1 1
1 3077 7 1 22 GLU HG2 H 44.089 29.609 65.788 1.00 . G G . 22 GLU HG2 1 1
1 3078 7 1 22 GLU HG3 H 42.769 29.021 64.784 1.00 . G G . 22 GLU HG3 1 1
1 3079 7 1 22 GLU N N 42.078 31.296 63.858 1.00 . G G . 22 GLU N 1 1
1 3080 7 1 22 GLU O O 43.004 32.868 62.031 1.00 . G G . 22 GLU O 1 1
1 3081 7 1 22 GLU OE1 O 45.351 27.764 63.724 1.00 . G G . 22 GLU OE1 1 1
1 3082 7 1 22 GLU OE2 O 44.308 26.962 65.430 1.00 . G G . 22 GLU OE2 1 1
1 3083 7 1 23 ASP C C 45.502 33.188 60.264 1.00 . G G . 23 ASP C 1 1
1 3084 7 1 23 ASP CA C 45.510 33.833 61.651 1.00 . G G . 23 ASP CA 1 1
1 3085 7 1 23 ASP CB C 46.894 34.407 61.937 1.00 . G G . 23 ASP CB 1 1
1 3086 7 1 23 ASP CG C 47.250 35.469 60.899 1.00 . G G . 23 ASP CG 1 1
1 3087 7 1 23 ASP H H 45.806 32.563 63.338 1.00 . G G . 23 ASP H 1 1
1 3088 7 1 23 ASP HA H 44.798 34.644 61.655 1.00 . G G . 23 ASP HA 1 1
1 3089 7 1 23 ASP HB2 H 46.890 34.856 62.915 1.00 . G G . 23 ASP HB2 1 1
1 3090 7 1 23 ASP HB3 H 47.626 33.615 61.905 1.00 . G G . 23 ASP HB3 1 1
1 3091 7 1 23 ASP N N 45.134 32.881 62.699 1.00 . G G . 23 ASP N 1 1
1 3092 7 1 23 ASP O O 46.458 33.337 59.502 1.00 . G G . 23 ASP O 1 1
1 3093 7 1 23 ASP OD1 O 46.477 35.649 59.972 1.00 . G G . 23 ASP OD1 1 1
1 3094 7 1 23 ASP OD2 O 48.293 36.085 61.047 1.00 . G G . 23 ASP OD2 1 1
1 3095 7 1 24 VAL C C 42.919 31.934 58.171 1.00 . G G . 24 VAL C 1 1
1 3096 7 1 24 VAL CA C 44.348 31.863 58.642 1.00 . G G . 24 VAL CA 1 1
1 3097 7 1 24 VAL CB C 44.806 30.400 58.754 1.00 . G G . 24 VAL CB 1 1
1 3098 7 1 24 VAL CG1 C 44.860 29.738 57.362 1.00 . G G . 24 VAL CG1 1 1
1 3099 7 1 24 VAL CG2 C 46.197 30.362 59.401 1.00 . G G . 24 VAL CG2 1 1
1 3100 7 1 24 VAL H H 43.703 32.411 60.577 1.00 . G G . 24 VAL H 1 1
1 3101 7 1 24 VAL HA H 44.980 32.381 57.931 1.00 . G G . 24 VAL HA 1 1
1 3102 7 1 24 VAL HB H 44.109 29.859 59.378 1.00 . G G . 24 VAL HB 1 1
1 3103 7 1 24 VAL HG11 H 45.150 30.467 56.619 1.00 . G G . 24 VAL HG11 1 1
1 3104 7 1 24 VAL HG12 H 43.889 29.339 57.114 1.00 . G G . 24 VAL HG12 1 1
1 3105 7 1 24 VAL HG13 H 45.579 28.930 57.370 1.00 . G G . 24 VAL HG13 1 1
1 3106 7 1 24 VAL HG21 H 46.112 30.605 60.450 1.00 . G G . 24 VAL HG21 1 1
1 3107 7 1 24 VAL HG22 H 46.841 31.082 58.917 1.00 . G G . 24 VAL HG22 1 1
1 3108 7 1 24 VAL HG23 H 46.618 29.373 59.294 1.00 . G G . 24 VAL HG23 1 1
1 3109 7 1 24 VAL N N 44.441 32.496 59.940 1.00 . G G . 24 VAL N 1 1
1 3110 7 1 24 VAL O O 42.051 32.471 58.858 1.00 . G G . 24 VAL O 1 1
1 3111 7 1 25 GLY C C 40.839 32.718 55.987 1.00 . G G . 25 GLY C 1 1
1 3112 7 1 25 GLY CA C 41.331 31.333 56.401 1.00 . G G . 25 GLY CA 1 1
1 3113 7 1 25 GLY H H 43.409 30.950 56.504 1.00 . G G . 25 GLY H 1 1
1 3114 7 1 25 GLY HA2 H 41.348 30.695 55.530 1.00 . G G . 25 GLY HA2 1 1
1 3115 7 1 25 GLY HA3 H 40.642 30.922 57.123 1.00 . G G . 25 GLY HA3 1 1
1 3116 7 1 25 GLY N N 42.670 31.369 56.991 1.00 . G G . 25 GLY N 1 1
1 3117 7 1 25 GLY O O 40.202 32.873 54.946 1.00 . G G . 25 GLY O 1 1
1 3118 7 1 26 SER C C 41.431 35.635 55.272 1.00 . G G . 26 SER C 1 1
1 3119 7 1 26 SER CA C 40.707 35.086 56.500 1.00 . G G . 26 SER CA 1 1
1 3120 7 1 26 SER CB C 40.994 35.991 57.699 1.00 . G G . 26 SER CB 1 1
1 3121 7 1 26 SER H H 41.641 33.543 57.620 1.00 . G G . 26 SER H 1 1
1 3122 7 1 26 SER HA H 39.645 35.086 56.312 1.00 . G G . 26 SER HA 1 1
1 3123 7 1 26 SER HB2 H 41.997 35.818 58.051 1.00 . G G . 26 SER HB2 1 1
1 3124 7 1 26 SER HB3 H 40.895 37.025 57.399 1.00 . G G . 26 SER HB3 1 1
1 3125 7 1 26 SER HG H 39.582 36.499 58.936 1.00 . G G . 26 SER HG 1 1
1 3126 7 1 26 SER N N 41.132 33.720 56.801 1.00 . G G . 26 SER N 1 1
1 3127 7 1 26 SER O O 42.632 35.898 55.332 1.00 . G G . 26 SER O 1 1
1 3128 7 1 26 SER OG O 40.075 35.699 58.742 1.00 . G G . 26 SER OG 1 1
1 3129 7 1 27 ASN C C 40.393 37.232 52.114 1.00 . G G . 27 ASN C 1 1
1 3130 7 1 27 ASN CA C 41.352 36.391 52.961 1.00 . G G . 27 ASN CA 1 1
1 3131 7 1 27 ASN CB C 41.911 35.258 52.100 1.00 . G G . 27 ASN CB 1 1
1 3132 7 1 27 ASN CG C 40.820 34.233 51.821 1.00 . G G . 27 ASN CG 1 1
1 3133 7 1 27 ASN H H 39.752 35.632 54.153 1.00 . G G . 27 ASN H 1 1
1 3134 7 1 27 ASN HA H 42.176 37.022 53.264 1.00 . G G . 27 ASN HA 1 1
1 3135 7 1 27 ASN HB2 H 42.272 35.663 51.166 1.00 . G G . 27 ASN HB2 1 1
1 3136 7 1 27 ASN HB3 H 42.726 34.779 52.622 1.00 . G G . 27 ASN HB3 1 1
1 3137 7 1 27 ASN HD21 H 41.994 33.066 50.725 1.00 . G G . 27 ASN HD21 1 1
1 3138 7 1 27 ASN HD22 H 40.396 32.523 50.906 1.00 . G G . 27 ASN HD22 1 1
1 3139 7 1 27 ASN N N 40.711 35.837 54.160 1.00 . G G . 27 ASN N 1 1
1 3140 7 1 27 ASN ND2 N 41.093 33.187 51.090 1.00 . G G . 27 ASN ND2 1 1
1 3141 7 1 27 ASN O O 39.170 37.123 52.216 1.00 . G G . 27 ASN O 1 1
1 3142 7 1 27 ASN OD1 O 39.687 34.391 52.275 1.00 . G G . 27 ASN OD1 1 1
1 3143 7 1 28 LYS C C 38.927 39.386 50.848 1.00 . G G . 28 LYS C 1 1
1 3144 7 1 28 LYS CA C 40.288 38.930 50.327 1.00 . G G . 28 LYS CA 1 1
1 3145 7 1 28 LYS CB C 40.090 38.203 48.997 1.00 . G G . 28 LYS CB 1 1
1 3146 7 1 28 LYS CD C 41.247 37.260 46.995 1.00 . G G . 28 LYS CD 1 1
1 3147 7 1 28 LYS CE C 42.601 37.046 46.317 1.00 . G G . 28 LYS CE 1 1
1 3148 7 1 28 LYS CG C 41.448 37.983 48.328 1.00 . G G . 28 LYS CG 1 1
1 3149 7 1 28 LYS H H 41.977 38.050 51.234 1.00 . G G . 28 LYS H 1 1
1 3150 7 1 28 LYS HA H 40.896 39.803 50.147 1.00 . G G . 28 LYS HA 1 1
1 3151 7 1 28 LYS HB2 H 39.617 37.249 49.176 1.00 . G G . 28 LYS HB2 1 1
1 3152 7 1 28 LYS HB3 H 39.465 38.799 48.349 1.00 . G G . 28 LYS HB3 1 1
1 3153 7 1 28 LYS HD2 H 40.778 36.302 47.172 1.00 . G G . 28 LYS HD2 1 1
1 3154 7 1 28 LYS HD3 H 40.616 37.856 46.354 1.00 . G G . 28 LYS HD3 1 1
1 3155 7 1 28 LYS HE2 H 43.069 38.002 46.136 1.00 . G G . 28 LYS HE2 1 1
1 3156 7 1 28 LYS HE3 H 43.235 36.449 46.956 1.00 . G G . 28 LYS HE3 1 1
1 3157 7 1 28 LYS HG2 H 41.924 38.937 48.155 1.00 . G G . 28 LYS HG2 1 1
1 3158 7 1 28 LYS HG3 H 42.072 37.380 48.972 1.00 . G G . 28 LYS HG3 1 1
1 3159 7 1 28 LYS HZ1 H 42.010 35.391 45.200 1.00 . G G . 28 LYS HZ1 1 1
1 3160 7 1 28 LYS HZ2 H 43.305 36.257 44.523 1.00 . G G . 28 LYS HZ2 1 1
1 3161 7 1 28 LYS HZ3 H 41.726 36.877 44.436 1.00 . G G . 28 LYS HZ3 1 1
1 3162 7 1 28 LYS N N 40.999 38.051 51.257 1.00 . G G . 28 LYS N 1 1
1 3163 7 1 28 LYS NZ N 42.395 36.340 45.021 1.00 . G G . 28 LYS NZ 1 1
1 3164 7 1 28 LYS O O 37.974 39.454 50.070 1.00 . G G . 28 LYS O 1 1
1 3165 7 1 29 GLY C C 37.026 39.279 53.803 1.00 . G G . 29 GLY C 1 1
1 3166 7 1 29 GLY CA C 37.523 40.183 52.677 1.00 . G G . 29 GLY CA 1 1
1 3167 7 1 29 GLY H H 39.599 39.665 52.727 1.00 . G G . 29 GLY H 1 1
1 3168 7 1 29 GLY HA2 H 37.651 41.183 53.068 1.00 . G G . 29 GLY HA2 1 1
1 3169 7 1 29 GLY HA3 H 36.777 40.208 51.895 1.00 . G G . 29 GLY HA3 1 1
1 3170 7 1 29 GLY N N 38.817 39.718 52.140 1.00 . G G . 29 GLY N 1 1
1 3171 7 1 29 GLY O O 36.177 38.423 53.553 1.00 . G G . 29 GLY O 1 1
1 3172 7 1 30 ALA C C 35.764 38.907 56.752 1.00 . G G . 30 ALA C 1 1
1 3173 7 1 30 ALA CA C 37.099 38.488 56.093 1.00 . G G . 30 ALA CA 1 1
1 3174 7 1 30 ALA CB C 38.173 38.414 57.181 1.00 . G G . 30 ALA CB 1 1
1 3175 7 1 30 ALA H H 38.253 40.066 55.207 1.00 . G G . 30 ALA H 1 1
1 3176 7 1 30 ALA HA H 36.979 37.498 55.674 1.00 . G G . 30 ALA HA 1 1
1 3177 7 1 30 ALA HB1 H 38.095 39.278 57.826 1.00 . G G . 30 ALA HB1 1 1
1 3178 7 1 30 ALA HB2 H 39.149 38.399 56.720 1.00 . G G . 30 ALA HB2 1 1
1 3179 7 1 30 ALA HB3 H 38.036 37.515 57.765 1.00 . G G . 30 ALA HB3 1 1
1 3180 7 1 30 ALA N N 37.553 39.404 55.030 1.00 . G G . 30 ALA N 1 1
1 3181 7 1 30 ALA O O 35.696 39.148 57.958 1.00 . G G . 30 ALA O 1 1
1 3182 7 1 31 ILE C C 32.414 38.238 55.664 1.00 . G G . 31 ILE C 1 1
1 3183 7 1 31 ILE CA C 33.344 39.177 56.416 1.00 . G G . 31 ILE CA 1 1
1 3184 7 1 31 ILE CB C 32.897 40.624 56.151 1.00 . G G . 31 ILE CB 1 1
1 3185 7 1 31 ILE CD1 C 33.390 43.066 56.551 1.00 . G G . 31 ILE CD1 1 1
1 3186 7 1 31 ILE CG1 C 33.798 41.624 56.900 1.00 . G G . 31 ILE CG1 1 1
1 3187 7 1 31 ILE CG2 C 31.452 40.763 56.646 1.00 . G G . 31 ILE CG2 1 1
1 3188 7 1 31 ILE H H 34.808 38.651 55.004 1.00 . G G . 31 ILE H 1 1
1 3189 7 1 31 ILE HA H 33.281 38.970 57.472 1.00 . G G . 31 ILE HA 1 1
1 3190 7 1 31 ILE HB H 32.933 40.822 55.089 1.00 . G G . 31 ILE HB 1 1
1 3191 7 1 31 ILE HD11 H 34.170 43.743 56.868 1.00 . G G . 31 ILE HD11 1 1
1 3192 7 1 31 ILE HD12 H 32.470 43.312 57.059 1.00 . G G . 31 ILE HD12 1 1
1 3193 7 1 31 ILE HD13 H 33.251 43.150 55.485 1.00 . G G . 31 ILE HD13 1 1
1 3194 7 1 31 ILE HG12 H 33.699 41.474 57.962 1.00 . G G . 31 ILE HG12 1 1
1 3195 7 1 31 ILE HG13 H 34.826 41.467 56.611 1.00 . G G . 31 ILE HG13 1 1
1 3196 7 1 31 ILE HG21 H 30.788 40.240 55.974 1.00 . G G . 31 ILE HG21 1 1
1 3197 7 1 31 ILE HG22 H 31.177 41.798 56.682 1.00 . G G . 31 ILE HG22 1 1
1 3198 7 1 31 ILE HG23 H 31.367 40.336 57.635 1.00 . G G . 31 ILE HG23 1 1
1 3199 7 1 31 ILE N N 34.692 38.895 55.947 1.00 . G G . 31 ILE N 1 1
1 3200 7 1 31 ILE O O 32.378 38.263 54.433 1.00 . G G . 31 ILE O 1 1
1 3201 7 1 32 ILE C C 29.353 36.576 56.237 1.00 . G G . 32 ILE C 1 1
1 3202 7 1 32 ILE CA C 30.784 36.431 55.737 1.00 . G G . 32 ILE CA 1 1
1 3203 7 1 32 ILE CB C 31.279 35.007 56.024 1.00 . G G . 32 ILE CB 1 1
1 3204 7 1 32 ILE CD1 C 32.641 34.496 53.919 1.00 . G G . 32 ILE CD1 1 1
1 3205 7 1 32 ILE CG1 C 32.692 34.799 55.431 1.00 . G G . 32 ILE CG1 1 1
1 3206 7 1 32 ILE CG2 C 30.302 33.984 55.432 1.00 . G G . 32 ILE CG2 1 1
1 3207 7 1 32 ILE H H 31.765 37.399 57.365 1.00 . G G . 32 ILE H 1 1
1 3208 7 1 32 ILE HA H 30.786 36.589 54.669 1.00 . G G . 32 ILE HA 1 1
1 3209 7 1 32 ILE HB H 31.323 34.866 57.095 1.00 . G G . 32 ILE HB 1 1
1 3210 7 1 32 ILE HD11 H 31.739 34.894 53.483 1.00 . G G . 32 ILE HD11 1 1
1 3211 7 1 32 ILE HD12 H 32.668 33.427 53.769 1.00 . G G . 32 ILE HD12 1 1
1 3212 7 1 32 ILE HD13 H 33.498 34.944 53.438 1.00 . G G . 32 ILE HD13 1 1
1 3213 7 1 32 ILE HG12 H 33.278 35.692 55.591 1.00 . G G . 32 ILE HG12 1 1
1 3214 7 1 32 ILE HG13 H 33.165 33.972 55.939 1.00 . G G . 32 ILE HG13 1 1
1 3215 7 1 32 ILE HG21 H 29.430 33.912 56.065 1.00 . G G . 32 ILE HG21 1 1
1 3216 7 1 32 ILE HG22 H 30.784 33.019 55.373 1.00 . G G . 32 ILE HG22 1 1
1 3217 7 1 32 ILE HG23 H 30.005 34.300 54.443 1.00 . G G . 32 ILE HG23 1 1
1 3218 7 1 32 ILE N N 31.685 37.393 56.385 1.00 . G G . 32 ILE N 1 1
1 3219 7 1 32 ILE O O 29.099 36.556 57.441 1.00 . G G . 32 ILE O 1 1
1 3220 7 1 33 GLY C C 26.245 35.875 54.646 1.00 . G G . 33 GLY C 1 1
1 3221 7 1 33 GLY CA C 26.994 36.784 55.611 1.00 . G G . 33 GLY CA 1 1
1 3222 7 1 33 GLY H H 28.678 36.664 54.352 1.00 . G G . 33 GLY H 1 1
1 3223 7 1 33 GLY HA2 H 26.812 36.470 56.631 1.00 . G G . 33 GLY HA2 1 1
1 3224 7 1 33 GLY HA3 H 26.660 37.800 55.476 1.00 . G G . 33 GLY HA3 1 1
1 3225 7 1 33 GLY N N 28.419 36.682 55.297 1.00 . G G . 33 GLY N 1 1
1 3226 7 1 33 GLY O O 26.147 36.178 53.457 1.00 . G G . 33 GLY O 1 1
1 3227 7 1 34 LEU C C 23.867 33.156 54.952 1.00 . G G . 34 LEU C 1 1
1 3228 7 1 34 LEU CA C 25.060 33.786 54.260 1.00 . G G . 34 LEU CA 1 1
1 3229 7 1 34 LEU CB C 26.024 32.683 53.795 1.00 . G G . 34 LEU CB 1 1
1 3230 7 1 34 LEU CD1 C 28.152 32.181 52.572 1.00 . G G . 34 LEU CD1 1 1
1 3231 7 1 34 LEU CD2 C 26.440 33.675 51.500 1.00 . G G . 34 LEU CD2 1 1
1 3232 7 1 34 LEU CG C 27.086 33.252 52.835 1.00 . G G . 34 LEU CG 1 1
1 3233 7 1 34 LEU H H 25.875 34.532 56.097 1.00 . G G . 34 LEU H 1 1
1 3234 7 1 34 LEU HA H 24.697 34.310 53.389 1.00 . G G . 34 LEU HA 1 1
1 3235 7 1 34 LEU HB2 H 26.519 32.261 54.652 1.00 . G G . 34 LEU HB2 1 1
1 3236 7 1 34 LEU HB3 H 25.465 31.908 53.292 1.00 . G G . 34 LEU HB3 1 1
1 3237 7 1 34 LEU HD11 H 28.610 31.892 53.506 1.00 . G G . 34 LEU HD11 1 1
1 3238 7 1 34 LEU HD12 H 28.907 32.581 51.910 1.00 . G G . 34 LEU HD12 1 1
1 3239 7 1 34 LEU HD13 H 27.692 31.319 52.113 1.00 . G G . 34 LEU HD13 1 1
1 3240 7 1 34 LEU HD21 H 26.067 34.685 51.585 1.00 . G G . 34 LEU HD21 1 1
1 3241 7 1 34 LEU HD22 H 25.624 33.009 51.258 1.00 . G G . 34 LEU HD22 1 1
1 3242 7 1 34 LEU HD23 H 27.177 33.637 50.708 1.00 . G G . 34 LEU HD23 1 1
1 3243 7 1 34 LEU HG H 27.558 34.108 53.292 1.00 . G G . 34 LEU HG 1 1
1 3244 7 1 34 LEU N N 25.752 34.737 55.138 1.00 . G G . 34 LEU N 1 1
1 3245 7 1 34 LEU O O 23.773 33.128 56.182 1.00 . G G . 34 LEU O 1 1
1 3246 7 1 35 MET C C 21.357 30.829 53.826 1.00 . G G . 35 MET C 1 1
1 3247 7 1 35 MET CA C 21.737 32.039 54.660 1.00 . G G . 35 MET CA 1 1
1 3248 7 1 35 MET CB C 20.592 33.040 54.595 1.00 . G G . 35 MET CB 1 1
1 3249 7 1 35 MET CE C 18.574 34.630 56.250 1.00 . G G . 35 MET CE 1 1
1 3250 7 1 35 MET CG C 21.044 34.388 55.163 1.00 . G G . 35 MET CG 1 1
1 3251 7 1 35 MET H H 23.068 32.721 53.172 1.00 . G G . 35 MET H 1 1
1 3252 7 1 35 MET HA H 21.884 31.735 55.686 1.00 . G G . 35 MET HA 1 1
1 3253 7 1 35 MET HB2 H 20.286 33.170 53.565 1.00 . G G . 35 MET HB2 1 1
1 3254 7 1 35 MET HB3 H 19.767 32.659 55.167 1.00 . G G . 35 MET HB3 1 1
1 3255 7 1 35 MET HE1 H 19.169 34.052 56.937 1.00 . G G . 35 MET HE1 1 1
1 3256 7 1 35 MET HE2 H 17.934 33.972 55.685 1.00 . G G . 35 MET HE2 1 1
1 3257 7 1 35 MET HE3 H 17.962 35.331 56.802 1.00 . G G . 35 MET HE3 1 1
1 3258 7 1 35 MET HG2 H 21.385 34.267 56.176 1.00 . G G . 35 MET HG2 1 1
1 3259 7 1 35 MET HG3 H 21.849 34.779 54.559 1.00 . G G . 35 MET HG3 1 1
1 3260 7 1 35 MET N N 22.942 32.660 54.142 1.00 . G G . 35 MET N 1 1
1 3261 7 1 35 MET O O 21.565 30.818 52.612 1.00 . G G . 35 MET O 1 1
1 3262 7 1 35 MET SD S 19.656 35.545 55.125 1.00 . G G . 35 MET SD 1 1
1 3263 7 1 36 VAL C C 18.824 28.451 53.939 1.00 . G G . 36 VAL C 1 1
1 3264 7 1 36 VAL CA C 20.326 28.629 53.753 1.00 . G G . 36 VAL CA 1 1
1 3265 7 1 36 VAL CB C 21.067 27.398 54.290 1.00 . G G . 36 VAL CB 1 1
1 3266 7 1 36 VAL CG1 C 20.445 26.121 53.713 1.00 . G G . 36 VAL CG1 1 1
1 3267 7 1 36 VAL CG2 C 22.540 27.479 53.880 1.00 . G G . 36 VAL CG2 1 1
1 3268 7 1 36 VAL H H 20.610 29.893 55.435 1.00 . G G . 36 VAL H 1 1
1 3269 7 1 36 VAL HA H 20.537 28.729 52.696 1.00 . G G . 36 VAL HA 1 1
1 3270 7 1 36 VAL HB H 20.994 27.376 55.368 1.00 . G G . 36 VAL HB 1 1
1 3271 7 1 36 VAL HG11 H 20.264 26.253 52.656 1.00 . G G . 36 VAL HG11 1 1
1 3272 7 1 36 VAL HG12 H 19.510 25.918 54.215 1.00 . G G . 36 VAL HG12 1 1
1 3273 7 1 36 VAL HG13 H 21.120 25.291 53.862 1.00 . G G . 36 VAL HG13 1 1
1 3274 7 1 36 VAL HG21 H 22.931 28.452 54.137 1.00 . G G . 36 VAL HG21 1 1
1 3275 7 1 36 VAL HG22 H 22.626 27.326 52.814 1.00 . G G . 36 VAL HG22 1 1
1 3276 7 1 36 VAL HG23 H 23.101 26.716 54.400 1.00 . G G . 36 VAL HG23 1 1
1 3277 7 1 36 VAL N N 20.766 29.823 54.470 1.00 . G G . 36 VAL N 1 1
1 3278 7 1 36 VAL O O 18.311 28.508 55.056 1.00 . G G . 36 VAL O 1 1
1 3279 7 1 37 GLY C C 16.240 27.037 53.915 1.00 . G G . 37 GLY C 1 1
1 3280 7 1 37 GLY CA C 16.693 27.997 52.815 1.00 . G G . 37 GLY CA 1 1
1 3281 7 1 37 GLY H H 18.627 28.175 51.977 1.00 . G G . 37 GLY H 1 1
1 3282 7 1 37 GLY HA2 H 16.194 28.945 52.951 1.00 . G G . 37 GLY HA2 1 1
1 3283 7 1 37 GLY HA3 H 16.411 27.588 51.857 1.00 . G G . 37 GLY HA3 1 1
1 3284 7 1 37 GLY N N 18.141 28.217 52.826 1.00 . G G . 37 GLY N 1 1
1 3285 7 1 37 GLY O O 16.288 27.355 55.103 1.00 . G G . 37 GLY O 1 1
1 3286 7 1 38 GLY C C 16.192 23.574 54.450 1.00 . G G . 38 GLY C 1 1
1 3287 7 1 38 GLY CA C 15.300 24.827 54.433 1.00 . G G . 38 GLY CA 1 1
1 3288 7 1 38 GLY H H 15.760 25.666 52.533 1.00 . G G . 38 GLY H 1 1
1 3289 7 1 38 GLY HA2 H 15.259 25.239 55.432 1.00 . G G . 38 GLY HA2 1 1
1 3290 7 1 38 GLY HA3 H 14.303 24.535 54.138 1.00 . G G . 38 GLY HA3 1 1
1 3291 7 1 38 GLY N N 15.782 25.853 53.495 1.00 . G G . 38 GLY N 1 1
1 3292 7 1 38 GLY O O 16.900 23.327 55.425 1.00 . G G . 38 GLY O 1 1
1 3293 7 1 39 VAL C C 18.229 21.780 52.511 1.00 . G G . 39 VAL C 1 1
1 3294 7 1 39 VAL CA C 16.934 21.547 53.282 1.00 . G G . 39 VAL CA 1 1
1 3295 7 1 39 VAL CB C 16.121 20.458 52.575 1.00 . G G . 39 VAL CB 1 1
1 3296 7 1 39 VAL CG1 C 16.971 19.185 52.470 1.00 . G G . 39 VAL CG1 1 1
1 3297 7 1 39 VAL CG2 C 14.830 20.162 53.366 1.00 . G G . 39 VAL CG2 1 1
1 3298 7 1 39 VAL H H 15.551 23.019 52.629 1.00 . G G . 39 VAL H 1 1
1 3299 7 1 39 VAL HA H 17.175 21.203 54.277 1.00 . G G . 39 VAL HA 1 1
1 3300 7 1 39 VAL HB H 15.871 20.791 51.579 1.00 . G G . 39 VAL HB 1 1
1 3301 7 1 39 VAL HG11 H 17.723 19.316 51.705 1.00 . G G . 39 VAL HG11 1 1
1 3302 7 1 39 VAL HG12 H 16.338 18.349 52.211 1.00 . G G . 39 VAL HG12 1 1
1 3303 7 1 39 VAL HG13 H 17.451 18.992 53.419 1.00 . G G . 39 VAL HG13 1 1
1 3304 7 1 39 VAL HG21 H 14.065 19.815 52.687 1.00 . G G . 39 VAL HG21 1 1
1 3305 7 1 39 VAL HG22 H 14.487 21.060 53.860 1.00 . G G . 39 VAL HG22 1 1
1 3306 7 1 39 VAL HG23 H 15.021 19.400 54.108 1.00 . G G . 39 VAL HG23 1 1
1 3307 7 1 39 VAL N N 16.142 22.778 53.371 1.00 . G G . 39 VAL N 1 1
1 3308 7 1 39 VAL O O 18.218 22.341 51.415 1.00 . G G . 39 VAL O 1 1
1 3309 7 1 40 VAL C C 20.756 20.580 51.231 1.00 . G G . 40 VAL C 1 1
1 3310 7 1 40 VAL CA C 20.643 21.500 52.445 1.00 . G G . 40 VAL CA 1 1
1 3311 7 1 40 VAL CB C 21.756 21.176 53.448 1.00 . G G . 40 VAL CB 1 1
1 3312 7 1 40 VAL CG1 C 23.114 21.153 52.737 1.00 . G G . 40 VAL CG1 1 1
1 3313 7 1 40 VAL CG2 C 21.777 22.241 54.549 1.00 . G G . 40 VAL CG2 1 1
1 3314 7 1 40 VAL H H 19.289 20.897 53.960 1.00 . G G . 40 VAL H 1 1
1 3315 7 1 40 VAL HA H 20.752 22.524 52.121 1.00 . G G . 40 VAL HA 1 1
1 3316 7 1 40 VAL HB H 21.567 20.207 53.888 1.00 . G G . 40 VAL HB 1 1
1 3317 7 1 40 VAL HG11 H 23.190 22.004 52.077 1.00 . G G . 40 VAL HG11 1 1
1 3318 7 1 40 VAL HG12 H 23.203 20.243 52.162 1.00 . G G . 40 VAL HG12 1 1
1 3319 7 1 40 VAL HG13 H 23.906 21.194 53.470 1.00 . G G . 40 VAL HG13 1 1
1 3320 7 1 40 VAL HG21 H 20.784 22.357 54.958 1.00 . G G . 40 VAL HG21 1 1
1 3321 7 1 40 VAL HG22 H 22.109 23.182 54.135 1.00 . G G . 40 VAL HG22 1 1
1 3322 7 1 40 VAL HG23 H 22.454 21.934 55.332 1.00 . G G . 40 VAL HG23 1 1
1 3323 7 1 40 VAL N N 19.343 21.341 53.088 1.00 . G G . 40 VAL N 1 1
1 3324 7 1 40 VAL O O 20.894 19.384 51.429 1.00 . G G . 40 VAL O 1 1
1 3325 7 1 40 VAL OXT O 20.705 21.085 50.121 1.00 . G G . 40 VAL OXT 1 1
1 3326 8 1 9 GLY C C 22.643 1.101 62.145 1.00 . H H . 9 GLY C 1 1
1 3327 8 1 9 GLY CA C 23.611 0.177 61.415 1.00 . H H . 9 GLY CA 1 1
1 3328 8 1 9 GLY H H 22.634 -1.581 60.872 1.00 . H H . 9 GLY H 1 1
1 3329 8 1 9 GLY HA2 H 24.109 -0.462 62.131 1.00 . H H . 9 GLY HA2 1 1
1 3330 8 1 9 GLY HA3 H 24.344 0.771 60.891 1.00 . H H . 9 GLY HA3 1 1
1 3331 8 1 9 GLY N N 22.860 -0.662 60.439 1.00 . H H . 9 GLY N 1 1
1 3332 8 1 9 GLY O O 21.508 1.294 61.710 1.00 . H H . 9 GLY O 1 1
1 3333 8 1 10 TYR C C 22.775 4.018 63.919 1.00 . H H . 10 TYR C 1 1
1 3334 8 1 10 TYR CA C 22.272 2.584 64.058 1.00 . H H . 10 TYR CA 1 1
1 3335 8 1 10 TYR CB C 22.321 2.170 65.529 1.00 . H H . 10 TYR CB 1 1
1 3336 8 1 10 TYR CD1 C 20.285 0.702 65.769 1.00 . H H . 10 TYR CD1 1 1
1 3337 8 1 10 TYR CD2 C 22.479 -0.332 65.774 1.00 . H H . 10 TYR CD2 1 1
1 3338 8 1 10 TYR CE1 C 19.692 -0.557 65.926 1.00 . H H . 10 TYR CE1 1 1
1 3339 8 1 10 TYR CE2 C 21.886 -1.589 65.931 1.00 . H H . 10 TYR CE2 1 1
1 3340 8 1 10 TYR CG C 21.679 0.814 65.694 1.00 . H H . 10 TYR CG 1 1
1 3341 8 1 10 TYR CZ C 20.494 -1.702 66.007 1.00 . H H . 10 TYR CZ 1 1
1 3342 8 1 10 TYR H H 24.014 1.480 63.555 1.00 . H H . 10 TYR H 1 1
1 3343 8 1 10 TYR HA H 21.246 2.537 63.718 1.00 . H H . 10 TYR HA 1 1
1 3344 8 1 10 TYR HB2 H 23.350 2.124 65.855 1.00 . H H . 10 TYR HB2 1 1
1 3345 8 1 10 TYR HB3 H 21.787 2.895 66.125 1.00 . H H . 10 TYR HB3 1 1
1 3346 8 1 10 TYR HD1 H 19.667 1.586 65.706 1.00 . H H . 10 TYR HD1 1 1
1 3347 8 1 10 TYR HD2 H 23.553 -0.245 65.716 1.00 . H H . 10 TYR HD2 1 1
1 3348 8 1 10 TYR HE1 H 18.617 -0.644 65.984 1.00 . H H . 10 TYR HE1 1 1
1 3349 8 1 10 TYR HE2 H 22.503 -2.473 65.993 1.00 . H H . 10 TYR HE2 1 1
1 3350 8 1 10 TYR HH H 20.049 -3.438 65.354 1.00 . H H . 10 TYR HH 1 1
1 3351 8 1 10 TYR N N 23.100 1.673 63.261 1.00 . H H . 10 TYR N 1 1
1 3352 8 1 10 TYR O O 23.979 4.267 63.945 1.00 . H H . 10 TYR O 1 1
1 3353 8 1 10 TYR OH O 19.910 -2.941 66.163 1.00 . H H . 10 TYR OH 1 1
1 3354 8 1 11 GLU C C 22.390 7.031 64.987 1.00 . H H . 11 GLU C 1 1
1 3355 8 1 11 GLU CA C 22.208 6.368 63.622 1.00 . H H . 11 GLU CA 1 1
1 3356 8 1 11 GLU CB C 21.126 7.107 62.822 1.00 . H H . 11 GLU CB 1 1
1 3357 8 1 11 GLU CD C 18.710 7.762 62.757 1.00 . H H . 11 GLU CD 1 1
1 3358 8 1 11 GLU CG C 19.797 7.081 63.584 1.00 . H H . 11 GLU CG 1 1
1 3359 8 1 11 GLU H H 20.899 4.703 63.753 1.00 . H H . 11 GLU H 1 1
1 3360 8 1 11 GLU HA H 23.138 6.434 63.078 1.00 . H H . 11 GLU HA 1 1
1 3361 8 1 11 GLU HB2 H 21.432 8.131 62.670 1.00 . H H . 11 GLU HB2 1 1
1 3362 8 1 11 GLU HB3 H 20.998 6.625 61.864 1.00 . H H . 11 GLU HB3 1 1
1 3363 8 1 11 GLU HG2 H 19.513 6.057 63.776 1.00 . H H . 11 GLU HG2 1 1
1 3364 8 1 11 GLU HG3 H 19.907 7.605 64.521 1.00 . H H . 11 GLU HG3 1 1
1 3365 8 1 11 GLU N N 21.844 4.959 63.769 1.00 . H H . 11 GLU N 1 1
1 3366 8 1 11 GLU O O 21.618 6.791 65.913 1.00 . H H . 11 GLU O 1 1
1 3367 8 1 11 GLU OE1 O 19.044 8.339 61.736 1.00 . H H . 11 GLU OE1 1 1
1 3368 8 1 11 GLU OE2 O 17.560 7.702 63.162 1.00 . H H . 11 GLU OE2 1 1
1 3369 8 1 12 VAL C C 23.486 10.076 66.177 1.00 . H H . 12 VAL C 1 1
1 3370 8 1 12 VAL CA C 23.708 8.579 66.354 1.00 . H H . 12 VAL CA 1 1
1 3371 8 1 12 VAL CB C 25.164 8.319 66.766 1.00 . H H . 12 VAL CB 1 1
1 3372 8 1 12 VAL CG1 C 25.551 9.218 67.961 1.00 . H H . 12 VAL CG1 1 1
1 3373 8 1 12 VAL CG2 C 25.321 6.840 67.149 1.00 . H H . 12 VAL CG2 1 1
1 3374 8 1 12 VAL H H 23.999 8.022 64.324 1.00 . H H . 12 VAL H 1 1
1 3375 8 1 12 VAL HA H 23.053 8.219 67.135 1.00 . H H . 12 VAL HA 1 1
1 3376 8 1 12 VAL HB H 25.813 8.539 65.929 1.00 . H H . 12 VAL HB 1 1
1 3377 8 1 12 VAL HG11 H 26.290 8.719 68.574 1.00 . H H . 12 VAL HG11 1 1
1 3378 8 1 12 VAL HG12 H 24.677 9.433 68.559 1.00 . H H . 12 VAL HG12 1 1
1 3379 8 1 12 VAL HG13 H 25.963 10.146 67.592 1.00 . H H . 12 VAL HG13 1 1
1 3380 8 1 12 VAL HG21 H 24.529 6.554 67.826 1.00 . H H . 12 VAL HG21 1 1
1 3381 8 1 12 VAL HG22 H 26.276 6.693 67.631 1.00 . H H . 12 VAL HG22 1 1
1 3382 8 1 12 VAL HG23 H 25.271 6.231 66.258 1.00 . H H . 12 VAL HG23 1 1
1 3383 8 1 12 VAL N N 23.420 7.871 65.101 1.00 . H H . 12 VAL N 1 1
1 3384 8 1 12 VAL O O 24.332 10.774 65.615 1.00 . H H . 12 VAL O 1 1
1 3385 8 1 13 HIS C C 22.336 12.725 67.814 1.00 . H H . 13 HIS C 1 1
1 3386 8 1 13 HIS CA C 22.014 11.988 66.526 1.00 . H H . 13 HIS CA 1 1
1 3387 8 1 13 HIS CB C 20.524 12.148 66.218 1.00 . H H . 13 HIS CB 1 1
1 3388 8 1 13 HIS CD2 C 20.653 10.456 64.216 1.00 . H H . 13 HIS CD2 1 1
1 3389 8 1 13 HIS CE1 C 19.313 11.470 62.850 1.00 . H H . 13 HIS CE1 1 1
1 3390 8 1 13 HIS CG C 20.228 11.595 64.851 1.00 . H H . 13 HIS CG 1 1
1 3391 8 1 13 HIS H H 21.705 9.962 67.080 1.00 . H H . 13 HIS H 1 1
1 3392 8 1 13 HIS HA H 22.583 12.426 65.723 1.00 . H H . 13 HIS HA 1 1
1 3393 8 1 13 HIS HB2 H 19.948 11.606 66.950 1.00 . H H . 13 HIS HB2 1 1
1 3394 8 1 13 HIS HB3 H 20.258 13.188 66.254 1.00 . H H . 13 HIS HB3 1 1
1 3395 8 1 13 HIS HD2 H 21.340 9.732 64.630 1.00 . H H . 13 HIS HD2 1 1
1 3396 8 1 13 HIS HE1 H 18.721 11.714 61.979 1.00 . H H . 13 HIS HE1 1 1
1 3397 8 1 13 HIS HE2 H 20.192 9.668 62.288 1.00 . H H . 13 HIS HE2 1 1
1 3398 8 1 13 HIS N N 22.343 10.567 66.649 1.00 . H H . 13 HIS N 1 1
1 3399 8 1 13 HIS ND1 N 19.375 12.228 63.961 1.00 . H H . 13 HIS ND1 1 1
1 3400 8 1 13 HIS NE2 N 20.073 10.377 62.954 1.00 . H H . 13 HIS NE2 1 1
1 3401 8 1 13 HIS O O 21.669 12.529 68.826 1.00 . H H . 13 HIS O 1 1
1 3402 8 1 14 HIS C C 24.253 15.731 68.552 1.00 . H H . 14 HIS C 1 1
1 3403 8 1 14 HIS CA C 23.734 14.356 68.951 1.00 . H H . 14 HIS CA 1 1
1 3404 8 1 14 HIS CB C 24.851 13.609 69.686 1.00 . H H . 14 HIS CB 1 1
1 3405 8 1 14 HIS CD2 C 27.273 14.163 68.809 1.00 . H H . 14 HIS CD2 1 1
1 3406 8 1 14 HIS CE1 C 27.327 12.779 67.142 1.00 . H H . 14 HIS CE1 1 1
1 3407 8 1 14 HIS CG C 26.063 13.510 68.795 1.00 . H H . 14 HIS CG 1 1
1 3408 8 1 14 HIS H H 23.842 13.713 66.932 1.00 . H H . 14 HIS H 1 1
1 3409 8 1 14 HIS HA H 22.887 14.469 69.613 1.00 . H H . 14 HIS HA 1 1
1 3410 8 1 14 HIS HB2 H 25.109 14.140 70.585 1.00 . H H . 14 HIS HB2 1 1
1 3411 8 1 14 HIS HB3 H 24.518 12.617 69.937 1.00 . H H . 14 HIS HB3 1 1
1 3412 8 1 14 HIS HD2 H 27.563 14.921 69.522 1.00 . H H . 14 HIS HD2 1 1
1 3413 8 1 14 HIS HE1 H 27.656 12.218 66.279 1.00 . H H . 14 HIS HE1 1 1
1 3414 8 1 14 HIS HE2 H 28.978 13.985 67.535 1.00 . H H . 14 HIS HE2 1 1
1 3415 8 1 14 HIS N N 23.351 13.587 67.770 1.00 . H H . 14 HIS N 1 1
1 3416 8 1 14 HIS ND1 N 26.122 12.633 67.723 1.00 . H H . 14 HIS ND1 1 1
1 3417 8 1 14 HIS NE2 N 28.068 13.699 67.764 1.00 . H H . 14 HIS NE2 1 1
1 3418 8 1 14 HIS O O 24.616 15.959 67.404 1.00 . H H . 14 HIS O 1 1
1 3419 8 1 15 GLN C C 26.350 17.945 69.390 1.00 . H H . 15 GLN C 1 1
1 3420 8 1 15 GLN CA C 24.823 17.970 69.247 1.00 . H H . 15 GLN CA 1 1
1 3421 8 1 15 GLN CB C 24.161 18.918 70.246 1.00 . H H . 15 GLN CB 1 1
1 3422 8 1 15 GLN CD C 23.948 21.263 71.023 1.00 . H H . 15 GLN CD 1 1
1 3423 8 1 15 GLN CG C 24.691 20.326 70.081 1.00 . H H . 15 GLN CG 1 1
1 3424 8 1 15 GLN H H 24.028 16.405 70.421 1.00 . H H . 15 GLN H 1 1
1 3425 8 1 15 GLN HA H 24.561 18.269 68.242 1.00 . H H . 15 GLN HA 1 1
1 3426 8 1 15 GLN HB2 H 23.094 18.920 70.079 1.00 . H H . 15 GLN HB2 1 1
1 3427 8 1 15 GLN HB3 H 24.360 18.578 71.245 1.00 . H H . 15 GLN HB3 1 1
1 3428 8 1 15 GLN HE21 H 25.536 22.392 71.385 1.00 . H H . 15 GLN HE21 1 1
1 3429 8 1 15 GLN HE22 H 24.114 22.863 72.178 1.00 . H H . 15 GLN HE22 1 1
1 3430 8 1 15 GLN HG2 H 25.740 20.332 70.317 1.00 . H H . 15 GLN HG2 1 1
1 3431 8 1 15 GLN HG3 H 24.538 20.643 69.061 1.00 . H H . 15 GLN HG3 1 1
1 3432 8 1 15 GLN N N 24.312 16.641 69.513 1.00 . H H . 15 GLN N 1 1
1 3433 8 1 15 GLN NE2 N 24.585 22.254 71.575 1.00 . H H . 15 GLN NE2 1 1
1 3434 8 1 15 GLN O O 26.883 17.120 70.131 1.00 . H H . 15 GLN O 1 1
1 3435 8 1 15 GLN OE1 O 22.759 21.075 71.278 1.00 . H H . 15 GLN OE1 1 1
1 3436 8 1 16 LYS C C 29.105 20.161 68.375 1.00 . H H . 16 LYS C 1 1
1 3437 8 1 16 LYS CA C 28.510 18.840 68.836 1.00 . H H . 16 LYS CA 1 1
1 3438 8 1 16 LYS CB C 29.105 17.689 68.027 1.00 . H H . 16 LYS CB 1 1
1 3439 8 1 16 LYS CD C 31.186 16.397 67.553 1.00 . H H . 16 LYS CD 1 1
1 3440 8 1 16 LYS CE C 32.689 16.310 67.820 1.00 . H H . 16 LYS CE 1 1
1 3441 8 1 16 LYS CG C 30.610 17.611 68.281 1.00 . H H . 16 LYS CG 1 1
1 3442 8 1 16 LYS H H 26.603 19.480 68.135 1.00 . H H . 16 LYS H 1 1
1 3443 8 1 16 LYS HA H 28.772 18.695 69.875 1.00 . H H . 16 LYS HA 1 1
1 3444 8 1 16 LYS HB2 H 28.641 16.761 68.327 1.00 . H H . 16 LYS HB2 1 1
1 3445 8 1 16 LYS HB3 H 28.928 17.858 66.978 1.00 . H H . 16 LYS HB3 1 1
1 3446 8 1 16 LYS HD2 H 30.703 15.500 67.913 1.00 . H H . 16 LYS HD2 1 1
1 3447 8 1 16 LYS HD3 H 31.015 16.496 66.492 1.00 . H H . 16 LYS HD3 1 1
1 3448 8 1 16 LYS HE2 H 32.867 16.347 68.885 1.00 . H H . 16 LYS HE2 1 1
1 3449 8 1 16 LYS HE3 H 33.073 15.382 67.423 1.00 . H H . 16 LYS HE3 1 1
1 3450 8 1 16 LYS HG2 H 31.085 18.511 67.919 1.00 . H H . 16 LYS HG2 1 1
1 3451 8 1 16 LYS HG3 H 30.791 17.510 69.341 1.00 . H H . 16 LYS HG3 1 1
1 3452 8 1 16 LYS HZ1 H 34.373 17.215 66.992 1.00 . H H . 16 LYS HZ1 1 1
1 3453 8 1 16 LYS HZ2 H 33.321 18.295 67.775 1.00 . H H . 16 LYS HZ2 1 1
1 3454 8 1 16 LYS HZ3 H 32.914 17.663 66.252 1.00 . H H . 16 LYS HZ3 1 1
1 3455 8 1 16 LYS N N 27.053 18.828 68.712 1.00 . H H . 16 LYS N 1 1
1 3456 8 1 16 LYS NZ N 33.376 17.458 67.160 1.00 . H H . 16 LYS NZ 1 1
1 3457 8 1 16 LYS O O 29.085 20.460 67.175 1.00 . H H . 16 LYS O 1 1
1 3458 8 1 17 LEU C C 31.608 22.450 69.598 1.00 . H H . 17 LEU C 1 1
1 3459 8 1 17 LEU CA C 30.278 22.246 68.907 1.00 . H H . 17 LEU CA 1 1
1 3460 8 1 17 LEU CB C 29.369 23.448 69.229 1.00 . H H . 17 LEU CB 1 1
1 3461 8 1 17 LEU CD1 C 27.084 22.471 69.548 1.00 . H H . 17 LEU CD1 1 1
1 3462 8 1 17 LEU CD2 C 27.310 24.562 68.239 1.00 . H H . 17 LEU CD2 1 1
1 3463 8 1 17 LEU CG C 27.985 23.226 68.579 1.00 . H H . 17 LEU CG 1 1
1 3464 8 1 17 LEU H H 29.676 20.703 70.250 1.00 . H H . 17 LEU H 1 1
1 3465 8 1 17 LEU HA H 30.456 22.236 67.841 1.00 . H H . 17 LEU HA 1 1
1 3466 8 1 17 LEU HB2 H 29.268 23.543 70.301 1.00 . H H . 17 LEU HB2 1 1
1 3467 8 1 17 LEU HB3 H 29.820 24.344 68.832 1.00 . H H . 17 LEU HB3 1 1
1 3468 8 1 17 LEU HD11 H 27.577 21.587 69.896 1.00 . H H . 17 LEU HD11 1 1
1 3469 8 1 17 LEU HD12 H 26.180 22.201 69.040 1.00 . H H . 17 LEU HD12 1 1
1 3470 8 1 17 LEU HD13 H 26.860 23.106 70.392 1.00 . H H . 17 LEU HD13 1 1
1 3471 8 1 17 LEU HD21 H 28.013 25.215 67.755 1.00 . H H . 17 LEU HD21 1 1
1 3472 8 1 17 LEU HD22 H 26.947 25.026 69.142 1.00 . H H . 17 LEU HD22 1 1
1 3473 8 1 17 LEU HD23 H 26.482 24.379 67.573 1.00 . H H . 17 LEU HD23 1 1
1 3474 8 1 17 LEU HG H 28.094 22.643 67.672 1.00 . H H . 17 LEU HG 1 1
1 3475 8 1 17 LEU N N 29.665 20.964 69.301 1.00 . H H . 17 LEU N 1 1
1 3476 8 1 17 LEU O O 31.708 22.426 70.829 1.00 . H H . 17 LEU O 1 1
1 3477 8 1 18 VAL C C 34.343 24.356 68.892 1.00 . H H . 18 VAL C 1 1
1 3478 8 1 18 VAL CA C 33.960 22.947 69.289 1.00 . H H . 18 VAL CA 1 1
1 3479 8 1 18 VAL CB C 34.952 21.951 68.685 1.00 . H H . 18 VAL CB 1 1
1 3480 8 1 18 VAL CG1 C 36.366 22.262 69.186 1.00 . H H . 18 VAL CG1 1 1
1 3481 8 1 18 VAL CG2 C 34.563 20.527 69.098 1.00 . H H . 18 VAL CG2 1 1
1 3482 8 1 18 VAL H H 32.465 22.720 67.812 1.00 . H H . 18 VAL H 1 1
1 3483 8 1 18 VAL HA H 33.979 22.863 70.367 1.00 . H H . 18 VAL HA 1 1
1 3484 8 1 18 VAL HB H 34.929 22.033 67.609 1.00 . H H . 18 VAL HB 1 1
1 3485 8 1 18 VAL HG11 H 36.336 22.471 70.246 1.00 . H H . 18 VAL HG11 1 1
1 3486 8 1 18 VAL HG12 H 36.751 23.123 68.660 1.00 . H H . 18 VAL HG12 1 1
1 3487 8 1 18 VAL HG13 H 37.009 21.414 69.004 1.00 . H H . 18 VAL HG13 1 1
1 3488 8 1 18 VAL HG21 H 35.171 19.817 68.556 1.00 . H H . 18 VAL HG21 1 1
1 3489 8 1 18 VAL HG22 H 33.522 20.356 68.867 1.00 . H H . 18 VAL HG22 1 1
1 3490 8 1 18 VAL HG23 H 34.722 20.401 70.158 1.00 . H H . 18 VAL HG23 1 1
1 3491 8 1 18 VAL N N 32.623 22.689 68.785 1.00 . H H . 18 VAL N 1 1
1 3492 8 1 18 VAL O O 34.610 24.623 67.721 1.00 . H H . 18 VAL O 1 1
1 3493 8 1 19 PHE C C 36.186 26.846 70.104 1.00 . H H . 19 PHE C 1 1
1 3494 8 1 19 PHE CA C 34.765 26.640 69.584 1.00 . H H . 19 PHE CA 1 1
1 3495 8 1 19 PHE CB C 33.822 27.611 70.317 1.00 . H H . 19 PHE CB 1 1
1 3496 8 1 19 PHE CD1 C 31.669 27.911 68.989 1.00 . H H . 19 PHE CD1 1 1
1 3497 8 1 19 PHE CD2 C 31.644 26.453 70.926 1.00 . H H . 19 PHE CD2 1 1
1 3498 8 1 19 PHE CE1 C 30.297 27.663 68.786 1.00 . H H . 19 PHE CE1 1 1
1 3499 8 1 19 PHE CE2 C 30.270 26.213 70.729 1.00 . H H . 19 PHE CE2 1 1
1 3500 8 1 19 PHE CG C 32.347 27.303 70.058 1.00 . H H . 19 PHE CG 1 1
1 3501 8 1 19 PHE CZ C 29.593 26.817 69.658 1.00 . H H . 19 PHE CZ 1 1
1 3502 8 1 19 PHE H H 34.200 25.016 70.792 1.00 . H H . 19 PHE H 1 1
1 3503 8 1 19 PHE HA H 34.733 26.836 68.521 1.00 . H H . 19 PHE HA 1 1
1 3504 8 1 19 PHE HB2 H 34.010 27.547 71.376 1.00 . H H . 19 PHE HB2 1 1
1 3505 8 1 19 PHE HB3 H 34.036 28.615 69.985 1.00 . H H . 19 PHE HB3 1 1
1 3506 8 1 19 PHE HD1 H 32.204 28.563 68.314 1.00 . H H . 19 PHE HD1 1 1
1 3507 8 1 19 PHE HD2 H 32.160 25.980 71.749 1.00 . H H . 19 PHE HD2 1 1
1 3508 8 1 19 PHE HE1 H 29.782 28.132 67.960 1.00 . H H . 19 PHE HE1 1 1
1 3509 8 1 19 PHE HE2 H 29.737 25.558 71.402 1.00 . H H . 19 PHE HE2 1 1
1 3510 8 1 19 PHE HZ H 28.542 26.641 69.512 1.00 . H H . 19 PHE HZ 1 1
1 3511 8 1 19 PHE N N 34.390 25.263 69.863 1.00 . H H . 19 PHE N 1 1
1 3512 8 1 19 PHE O O 36.392 26.962 71.312 1.00 . H H . 19 PHE O 1 1
1 3513 8 1 20 PHE C C 39.142 28.327 68.998 1.00 . H H . 20 PHE C 1 1
1 3514 8 1 20 PHE CA C 38.575 27.047 69.601 1.00 . H H . 20 PHE CA 1 1
1 3515 8 1 20 PHE CB C 39.393 25.844 69.117 1.00 . H H . 20 PHE CB 1 1
1 3516 8 1 20 PHE CD1 C 41.738 26.695 69.522 1.00 . H H . 20 PHE CD1 1 1
1 3517 8 1 20 PHE CD2 C 40.921 24.842 70.856 1.00 . H H . 20 PHE CD2 1 1
1 3518 8 1 20 PHE CE1 C 42.962 26.643 70.203 1.00 . H H . 20 PHE CE1 1 1
1 3519 8 1 20 PHE CE2 C 42.142 24.790 71.535 1.00 . H H . 20 PHE CE2 1 1
1 3520 8 1 20 PHE CG C 40.717 25.793 69.849 1.00 . H H . 20 PHE CG 1 1
1 3521 8 1 20 PHE CZ C 43.163 25.690 71.209 1.00 . H H . 20 PHE CZ 1 1
1 3522 8 1 20 PHE H H 36.962 26.770 68.249 1.00 . H H . 20 PHE H 1 1
1 3523 8 1 20 PHE HA H 38.643 27.107 70.678 1.00 . H H . 20 PHE HA 1 1
1 3524 8 1 20 PHE HB2 H 38.840 24.936 69.311 1.00 . H H . 20 PHE HB2 1 1
1 3525 8 1 20 PHE HB3 H 39.573 25.933 68.056 1.00 . H H . 20 PHE HB3 1 1
1 3526 8 1 20 PHE HD1 H 41.583 27.430 68.746 1.00 . H H . 20 PHE HD1 1 1
1 3527 8 1 20 PHE HD2 H 40.135 24.146 71.108 1.00 . H H . 20 PHE HD2 1 1
1 3528 8 1 20 PHE HE1 H 43.749 27.338 69.952 1.00 . H H . 20 PHE HE1 1 1
1 3529 8 1 20 PHE HE2 H 42.297 24.056 72.311 1.00 . H H . 20 PHE HE2 1 1
1 3530 8 1 20 PHE HZ H 44.106 25.650 71.734 1.00 . H H . 20 PHE HZ 1 1
1 3531 8 1 20 PHE N N 37.170 26.874 69.201 1.00 . H H . 20 PHE N 1 1
1 3532 8 1 20 PHE O O 39.040 28.549 67.792 1.00 . H H . 20 PHE O 1 1
1 3533 8 1 21 ALA C C 41.667 30.742 69.909 1.00 . H H . 21 ALA C 1 1
1 3534 8 1 21 ALA CA C 40.270 30.456 69.358 1.00 . H H . 21 ALA CA 1 1
1 3535 8 1 21 ALA CB C 39.336 31.595 69.777 1.00 . H H . 21 ALA CB 1 1
1 3536 8 1 21 ALA H H 39.757 28.983 70.801 1.00 . H H . 21 ALA H 1 1
1 3537 8 1 21 ALA HA H 40.326 30.443 68.279 1.00 . H H . 21 ALA HA 1 1
1 3538 8 1 21 ALA HB1 H 39.790 32.544 69.530 1.00 . H H . 21 ALA HB1 1 1
1 3539 8 1 21 ALA HB2 H 39.160 31.547 70.842 1.00 . H H . 21 ALA HB2 1 1
1 3540 8 1 21 ALA HB3 H 38.396 31.500 69.253 1.00 . H H . 21 ALA HB3 1 1
1 3541 8 1 21 ALA N N 39.721 29.187 69.842 1.00 . H H . 21 ALA N 1 1
1 3542 8 1 21 ALA O O 41.862 30.855 71.126 1.00 . H H . 21 ALA O 1 1
1 3543 8 1 22 GLU C C 43.975 32.813 69.484 1.00 . H H . 22 GLU C 1 1
1 3544 8 1 22 GLU CA C 43.984 31.305 69.381 1.00 . H H . 22 GLU CA 1 1
1 3545 8 1 22 GLU CB C 45.006 30.847 68.335 1.00 . H H . 22 GLU CB 1 1
1 3546 8 1 22 GLU CD C 46.086 28.838 67.284 1.00 . H H . 22 GLU CD 1 1
1 3547 8 1 22 GLU CG C 45.079 29.317 68.327 1.00 . H H . 22 GLU CG 1 1
1 3548 8 1 22 GLU H H 42.400 30.896 68.028 1.00 . H H . 22 GLU H 1 1
1 3549 8 1 22 GLU HA H 44.219 30.873 70.344 1.00 . H H . 22 GLU HA 1 1
1 3550 8 1 22 GLU HB2 H 44.703 31.202 67.361 1.00 . H H . 22 GLU HB2 1 1
1 3551 8 1 22 GLU HB3 H 45.976 31.252 68.579 1.00 . H H . 22 GLU HB3 1 1
1 3552 8 1 22 GLU HG2 H 45.383 28.969 69.303 1.00 . H H . 22 GLU HG2 1 1
1 3553 8 1 22 GLU HG3 H 44.104 28.915 68.092 1.00 . H H . 22 GLU HG3 1 1
1 3554 8 1 22 GLU N N 42.623 30.939 68.988 1.00 . H H . 22 GLU N 1 1
1 3555 8 1 22 GLU O O 42.905 33.397 69.309 1.00 . H H . 22 GLU O 1 1
1 3556 8 1 22 GLU OE1 O 46.668 29.678 66.618 1.00 . H H . 22 GLU OE1 1 1
1 3557 8 1 22 GLU OE2 O 46.262 27.636 67.171 1.00 . H H . 22 GLU OE2 1 1
1 3558 8 1 23 ASP C C 46.093 35.719 69.112 1.00 . H H . 23 ASP C 1 1
1 3559 8 1 23 ASP CA C 45.029 34.942 69.887 1.00 . H H . 23 ASP CA 1 1
1 3560 8 1 23 ASP CB C 45.081 35.339 71.367 1.00 . H H . 23 ASP CB 1 1
1 3561 8 1 23 ASP CG C 43.771 34.971 72.057 1.00 . H H . 23 ASP CG 1 1
1 3562 8 1 23 ASP H H 45.946 33.004 69.930 1.00 . H H . 23 ASP H 1 1
1 3563 8 1 23 ASP HA H 44.077 35.283 69.505 1.00 . H H . 23 ASP HA 1 1
1 3564 8 1 23 ASP HB2 H 45.890 34.816 71.845 1.00 . H H . 23 ASP HB2 1 1
1 3565 8 1 23 ASP HB3 H 45.236 36.404 71.455 1.00 . H H . 23 ASP HB3 1 1
1 3566 8 1 23 ASP N N 45.102 33.480 69.778 1.00 . H H . 23 ASP N 1 1
1 3567 8 1 23 ASP O O 46.640 36.687 69.629 1.00 . H H . 23 ASP O 1 1
1 3568 8 1 23 ASP OD1 O 42.854 34.555 71.370 1.00 . H H . 23 ASP OD1 1 1
1 3569 8 1 23 ASP OD2 O 43.702 35.125 73.262 1.00 . H H . 23 ASP OD2 1 1
1 3570 8 1 24 VAL C C 46.240 37.595 66.973 1.00 . H H . 24 VAL C 1 1
1 3571 8 1 24 VAL CA C 47.050 36.297 66.958 1.00 . H H . 24 VAL CA 1 1
1 3572 8 1 24 VAL CB C 47.206 35.727 65.538 1.00 . H H . 24 VAL CB 1 1
1 3573 8 1 24 VAL CG1 C 48.311 36.495 64.785 1.00 . H H . 24 VAL CG1 1 1
1 3574 8 1 24 VAL CG2 C 47.577 34.236 65.629 1.00 . H H . 24 VAL CG2 1 1
1 3575 8 1 24 VAL H H 45.678 34.736 67.412 1.00 . H H . 24 VAL H 1 1
1 3576 8 1 24 VAL HA H 48.015 36.461 67.419 1.00 . H H . 24 VAL HA 1 1
1 3577 8 1 24 VAL HB H 46.272 35.833 65.005 1.00 . H H . 24 VAL HB 1 1
1 3578 8 1 24 VAL HG11 H 47.907 37.422 64.405 1.00 . H H . 24 VAL HG11 1 1
1 3579 8 1 24 VAL HG12 H 48.671 35.899 63.961 1.00 . H H . 24 VAL HG12 1 1
1 3580 8 1 24 VAL HG13 H 49.133 36.710 65.451 1.00 . H H . 24 VAL HG13 1 1
1 3581 8 1 24 VAL HG21 H 48.020 33.913 64.699 1.00 . H H . 24 VAL HG21 1 1
1 3582 8 1 24 VAL HG22 H 46.686 33.657 65.821 1.00 . H H . 24 VAL HG22 1 1
1 3583 8 1 24 VAL HG23 H 48.283 34.085 66.433 1.00 . H H . 24 VAL HG23 1 1
1 3584 8 1 24 VAL N N 46.243 35.425 67.818 1.00 . H H . 24 VAL N 1 1
1 3585 8 1 24 VAL O O 45.728 37.985 68.016 1.00 . H H . 24 VAL O 1 1
1 3586 8 1 25 GLY C C 45.013 40.304 64.732 1.00 . H H . 25 GLY C 1 1
1 3587 8 1 25 GLY CA C 44.990 39.294 65.856 1.00 . H H . 25 GLY CA 1 1
1 3588 8 1 25 GLY H H 46.233 37.795 64.965 1.00 . H H . 25 GLY H 1 1
1 3589 8 1 25 GLY HA2 H 44.005 38.880 65.893 1.00 . H H . 25 GLY HA2 1 1
1 3590 8 1 25 GLY HA3 H 45.152 39.843 66.777 1.00 . H H . 25 GLY HA3 1 1
1 3591 8 1 25 GLY N N 45.944 38.183 65.818 1.00 . H H . 25 GLY N 1 1
1 3592 8 1 25 GLY O O 43.923 40.717 64.327 1.00 . H H . 25 GLY O 1 1
1 3593 8 1 26 SER C C 45.247 40.879 61.926 1.00 . H H . 26 SER C 1 1
1 3594 8 1 26 SER CA C 45.948 41.631 63.050 1.00 . H H . 26 SER CA 1 1
1 3595 8 1 26 SER CB C 47.299 42.153 62.554 1.00 . H H . 26 SER CB 1 1
1 3596 8 1 26 SER H H 47.015 40.371 64.418 1.00 . H H . 26 SER H 1 1
1 3597 8 1 26 SER HA H 45.334 42.465 63.366 1.00 . H H . 26 SER HA 1 1
1 3598 8 1 26 SER HB2 H 47.788 42.700 63.342 1.00 . H H . 26 SER HB2 1 1
1 3599 8 1 26 SER HB3 H 47.920 41.316 62.261 1.00 . H H . 26 SER HB3 1 1
1 3600 8 1 26 SER HG H 46.342 42.684 60.944 1.00 . H H . 26 SER HG 1 1
1 3601 8 1 26 SER N N 46.135 40.707 64.153 1.00 . H H . 26 SER N 1 1
1 3602 8 1 26 SER O O 45.901 40.079 61.258 1.00 . H H . 26 SER O 1 1
1 3603 8 1 26 SER OG O 47.091 43.017 61.443 1.00 . H H . 26 SER OG 1 1
1 3604 8 1 27 ASN C C 42.386 41.444 59.721 1.00 . H H . 27 ASN C 1 1
1 3605 8 1 27 ASN CA C 43.408 40.552 60.407 1.00 . H H . 27 ASN CA 1 1
1 3606 8 1 27 ASN CB C 42.735 39.239 60.810 1.00 . H H . 27 ASN CB 1 1
1 3607 8 1 27 ASN CG C 42.074 38.598 59.596 1.00 . H H . 27 ASN CG 1 1
1 3608 8 1 27 ASN H H 43.507 41.898 62.068 1.00 . H H . 27 ASN H 1 1
1 3609 8 1 27 ASN HA H 44.192 40.328 59.696 1.00 . H H . 27 ASN HA 1 1
1 3610 8 1 27 ASN HB2 H 43.478 38.565 61.213 1.00 . H H . 27 ASN HB2 1 1
1 3611 8 1 27 ASN HB3 H 41.986 39.437 61.562 1.00 . H H . 27 ASN HB3 1 1
1 3612 8 1 27 ASN HD21 H 40.242 38.723 60.349 1.00 . H H . 27 ASN HD21 1 1
1 3613 8 1 27 ASN HD22 H 40.346 38.027 58.805 1.00 . H H . 27 ASN HD22 1 1
1 3614 8 1 27 ASN N N 43.989 41.188 61.595 1.00 . H H . 27 ASN N 1 1
1 3615 8 1 27 ASN ND2 N 40.780 38.435 59.582 1.00 . H H . 27 ASN ND2 1 1
1 3616 8 1 27 ASN O O 41.547 42.045 60.387 1.00 . H H . 27 ASN O 1 1
1 3617 8 1 27 ASN OD1 O 42.753 38.243 58.631 1.00 . H H . 27 ASN OD1 1 1
1 3618 8 1 28 LYS C C 40.128 42.567 58.292 1.00 . H H . 28 LYS C 1 1
1 3619 8 1 28 LYS CA C 41.380 42.052 57.551 1.00 . H H . 28 LYS CA 1 1
1 3620 8 1 28 LYS CB C 41.007 41.134 56.379 1.00 . H H . 28 LYS CB 1 1
1 3621 8 1 28 LYS CD C 41.916 40.173 54.219 1.00 . H H . 28 LYS CD 1 1
1 3622 8 1 28 LYS CE C 43.145 40.188 53.305 1.00 . H H . 28 LYS CE 1 1
1 3623 8 1 28 LYS CG C 42.223 41.038 55.440 1.00 . H H . 28 LYS CG 1 1
1 3624 8 1 28 LYS H H 43.040 40.813 57.957 1.00 . H H . 28 LYS H 1 1
1 3625 8 1 28 LYS HA H 41.854 42.927 57.131 1.00 . H H . 28 LYS HA 1 1
1 3626 8 1 28 LYS HB2 H 40.753 40.152 56.752 1.00 . H H . 28 LYS HB2 1 1
1 3627 8 1 28 LYS HB3 H 40.169 41.551 55.842 1.00 . H H . 28 LYS HB3 1 1
1 3628 8 1 28 LYS HD2 H 41.705 39.160 54.534 1.00 . H H . 28 LYS HD2 1 1
1 3629 8 1 28 LYS HD3 H 41.066 40.576 53.690 1.00 . H H . 28 LYS HD3 1 1
1 3630 8 1 28 LYS HE2 H 43.375 41.207 53.031 1.00 . H H . 28 LYS HE2 1 1
1 3631 8 1 28 LYS HE3 H 43.987 39.760 53.830 1.00 . H H . 28 LYS HE3 1 1
1 3632 8 1 28 LYS HG2 H 42.495 42.028 55.105 1.00 . H H . 28 LYS HG2 1 1
1 3633 8 1 28 LYS HG3 H 43.053 40.606 55.979 1.00 . H H . 28 LYS HG3 1 1
1 3634 8 1 28 LYS HZ1 H 41.942 39.647 51.698 1.00 . H H . 28 LYS HZ1 1 1
1 3635 8 1 28 LYS HZ2 H 42.904 38.383 52.301 1.00 . H H . 28 LYS HZ2 1 1
1 3636 8 1 28 LYS HZ3 H 43.604 39.613 51.361 1.00 . H H . 28 LYS HZ3 1 1
1 3637 8 1 28 LYS N N 42.389 41.401 58.394 1.00 . H H . 28 LYS N 1 1
1 3638 8 1 28 LYS NZ N 42.878 39.398 52.075 1.00 . H H . 28 LYS NZ 1 1
1 3639 8 1 28 LYS O O 39.633 43.658 58.010 1.00 . H H . 28 LYS O 1 1
1 3640 8 1 29 GLY C C 37.445 40.795 60.111 1.00 . H H . 29 GLY C 1 1
1 3641 8 1 29 GLY CA C 38.341 42.056 59.936 1.00 . H H . 29 GLY CA 1 1
1 3642 8 1 29 GLY H H 40.003 40.848 59.347 1.00 . H H . 29 GLY H 1 1
1 3643 8 1 29 GLY HA2 H 38.597 42.448 60.910 1.00 . H H . 29 GLY HA2 1 1
1 3644 8 1 29 GLY HA3 H 37.789 42.804 59.386 1.00 . H H . 29 GLY HA3 1 1
1 3645 8 1 29 GLY N N 39.586 41.723 59.203 1.00 . H H . 29 GLY N 1 1
1 3646 8 1 29 GLY O O 36.374 40.740 59.510 1.00 . H H . 29 GLY O 1 1
1 3647 8 1 30 ALA C C 35.732 38.562 61.593 1.00 . H H . 30 ALA C 1 1
1 3648 8 1 30 ALA CA C 37.129 38.468 60.924 1.00 . H H . 30 ALA CA 1 1
1 3649 8 1 30 ALA CB C 37.967 37.431 61.673 1.00 . H H . 30 ALA CB 1 1
1 3650 8 1 30 ALA H H 38.791 39.793 61.239 1.00 . H H . 30 ALA H 1 1
1 3651 8 1 30 ALA HA H 36.985 38.102 59.919 1.00 . H H . 30 ALA HA 1 1
1 3652 8 1 30 ALA HB1 H 39.000 37.516 61.368 1.00 . H H . 30 ALA HB1 1 1
1 3653 8 1 30 ALA HB2 H 37.605 36.439 61.444 1.00 . H H . 30 ALA HB2 1 1
1 3654 8 1 30 ALA HB3 H 37.891 37.604 62.736 1.00 . H H . 30 ALA HB3 1 1
1 3655 8 1 30 ALA N N 37.900 39.744 60.833 1.00 . H H . 30 ALA N 1 1
1 3656 8 1 30 ALA O O 35.565 38.518 62.823 1.00 . H H . 30 ALA O 1 1
1 3657 8 1 31 ILE C C 32.568 37.588 60.360 1.00 . H H . 31 ILE C 1 1
1 3658 8 1 31 ILE CA C 33.322 38.706 61.085 1.00 . H H . 31 ILE CA 1 1
1 3659 8 1 31 ILE CB C 32.746 40.057 60.647 1.00 . H H . 31 ILE CB 1 1
1 3660 8 1 31 ILE CD1 C 33.169 42.578 60.695 1.00 . H H . 31 ILE CD1 1 1
1 3661 8 1 31 ILE CG1 C 33.571 41.194 61.277 1.00 . H H . 31 ILE CG1 1 1
1 3662 8 1 31 ILE CG2 C 31.289 40.156 61.098 1.00 . H H . 31 ILE CG2 1 1
1 3663 8 1 31 ILE H H 34.947 38.638 59.743 1.00 . H H . 31 ILE H 1 1
1 3664 8 1 31 ILE HA H 33.215 38.592 62.154 1.00 . H H . 31 ILE HA 1 1
1 3665 8 1 31 ILE HB H 32.789 40.129 59.574 1.00 . H H . 31 ILE HB 1 1
1 3666 8 1 31 ILE HD11 H 32.973 43.255 61.488 1.00 . H H . 31 ILE HD11 1 1
1 3667 8 1 31 ILE HD12 H 32.301 42.484 60.070 1.00 . H H . 31 ILE HD12 1 1
1 3668 8 1 31 ILE HD13 H 33.991 42.952 60.105 1.00 . H H . 31 ILE HD13 1 1
1 3669 8 1 31 ILE HG12 H 33.423 41.186 62.339 1.00 . H H . 31 ILE HG12 1 1
1 3670 8 1 31 ILE HG13 H 34.617 41.022 61.072 1.00 . H H . 31 ILE HG13 1 1
1 3671 8 1 31 ILE HG21 H 30.908 41.141 60.874 1.00 . H H . 31 ILE HG21 1 1
1 3672 8 1 31 ILE HG22 H 31.228 39.975 62.161 1.00 . H H . 31 ILE HG22 1 1
1 3673 8 1 31 ILE HG23 H 30.701 39.417 60.574 1.00 . H H . 31 ILE HG23 1 1
1 3674 8 1 31 ILE N N 34.730 38.643 60.704 1.00 . H H . 31 ILE N 1 1
1 3675 8 1 31 ILE O O 32.616 37.513 59.132 1.00 . H H . 31 ILE O 1 1
1 3676 8 1 32 ILE C C 29.672 35.620 60.834 1.00 . H H . 32 ILE C 1 1
1 3677 8 1 32 ILE CA C 31.151 35.602 60.457 1.00 . H H . 32 ILE CA 1 1
1 3678 8 1 32 ILE CB C 31.772 34.268 60.879 1.00 . H H . 32 ILE CB 1 1
1 3679 8 1 32 ILE CD1 C 33.935 33.060 61.141 1.00 . H H . 32 ILE CD1 1 1
1 3680 8 1 32 ILE CG1 C 33.245 34.248 60.473 1.00 . H H . 32 ILE CG1 1 1
1 3681 8 1 32 ILE CG2 C 31.055 33.116 60.169 1.00 . H H . 32 ILE CG2 1 1
1 3682 8 1 32 ILE H H 31.876 36.795 62.077 1.00 . H H . 32 ILE H 1 1
1 3683 8 1 32 ILE HA H 31.226 35.685 59.382 1.00 . H H . 32 ILE HA 1 1
1 3684 8 1 32 ILE HB H 31.686 34.147 61.950 1.00 . H H . 32 ILE HB 1 1
1 3685 8 1 32 ILE HD11 H 34.980 33.050 60.870 1.00 . H H . 32 ILE HD11 1 1
1 3686 8 1 32 ILE HD12 H 33.469 32.142 60.814 1.00 . H H . 32 ILE HD12 1 1
1 3687 8 1 32 ILE HD13 H 33.842 33.147 62.214 1.00 . H H . 32 ILE HD13 1 1
1 3688 8 1 32 ILE HG12 H 33.320 34.153 59.398 1.00 . H H . 32 ILE HG12 1 1
1 3689 8 1 32 ILE HG13 H 33.720 35.164 60.788 1.00 . H H . 32 ILE HG13 1 1
1 3690 8 1 32 ILE HG21 H 31.122 33.256 59.102 1.00 . H H . 32 ILE HG21 1 1
1 3691 8 1 32 ILE HG22 H 30.019 33.093 60.464 1.00 . H H . 32 ILE HG22 1 1
1 3692 8 1 32 ILE HG23 H 31.526 32.182 60.438 1.00 . H H . 32 ILE HG23 1 1
1 3693 8 1 32 ILE N N 31.883 36.710 61.098 1.00 . H H . 32 ILE N 1 1
1 3694 8 1 32 ILE O O 29.321 35.653 62.014 1.00 . H H . 32 ILE O 1 1
1 3695 8 1 33 GLY C C 26.720 34.492 59.144 1.00 . H H . 33 GLY C 1 1
1 3696 8 1 33 GLY CA C 27.358 35.580 60.012 1.00 . H H . 33 GLY CA 1 1
1 3697 8 1 33 GLY H H 29.128 35.551 58.889 1.00 . H H . 33 GLY H 1 1
1 3698 8 1 33 GLY HA2 H 27.134 35.404 61.042 1.00 . H H . 33 GLY HA2 1 1
1 3699 8 1 33 GLY HA3 H 26.958 36.539 59.718 1.00 . H H . 33 GLY HA3 1 1
1 3700 8 1 33 GLY N N 28.807 35.583 59.814 1.00 . H H . 33 GLY N 1 1
1 3701 8 1 33 GLY O O 26.856 34.515 57.915 1.00 . H H . 33 GLY O 1 1
1 3702 8 1 34 LEU C C 24.067 32.026 59.552 1.00 . H H . 34 LEU C 1 1
1 3703 8 1 34 LEU CA C 25.414 32.439 58.967 1.00 . H H . 34 LEU CA 1 1
1 3704 8 1 34 LEU CB C 26.372 31.221 58.886 1.00 . H H . 34 LEU CB 1 1
1 3705 8 1 34 LEU CD1 C 27.489 29.558 57.389 1.00 . H H . 34 LEU CD1 1 1
1 3706 8 1 34 LEU CD2 C 25.085 30.140 57.022 1.00 . H H . 34 LEU CD2 1 1
1 3707 8 1 34 LEU CG C 26.454 30.681 57.452 1.00 . H H . 34 LEU CG 1 1
1 3708 8 1 34 LEU H H 25.948 33.534 60.756 1.00 . H H . 34 LEU H 1 1
1 3709 8 1 34 LEU HA H 25.235 32.812 57.967 1.00 . H H . 34 LEU HA 1 1
1 3710 8 1 34 LEU HB2 H 27.357 31.525 59.202 1.00 . H H . 34 LEU HB2 1 1
1 3711 8 1 34 LEU HB3 H 26.021 30.429 59.533 1.00 . H H . 34 LEU HB3 1 1
1 3712 8 1 34 LEU HD11 H 27.174 28.742 58.021 1.00 . H H . 34 LEU HD11 1 1
1 3713 8 1 34 LEU HD12 H 28.444 29.930 57.729 1.00 . H H . 34 LEU HD12 1 1
1 3714 8 1 34 LEU HD13 H 27.580 29.210 56.370 1.00 . H H . 34 LEU HD13 1 1
1 3715 8 1 34 LEU HD21 H 24.650 29.572 57.832 1.00 . H H . 34 LEU HD21 1 1
1 3716 8 1 34 LEU HD22 H 25.202 29.502 56.158 1.00 . H H . 34 LEU HD22 1 1
1 3717 8 1 34 LEU HD23 H 24.436 30.962 56.772 1.00 . H H . 34 LEU HD23 1 1
1 3718 8 1 34 LEU HG H 26.752 31.478 56.791 1.00 . H H . 34 LEU HG 1 1
1 3719 8 1 34 LEU N N 26.031 33.524 59.766 1.00 . H H . 34 LEU N 1 1
1 3720 8 1 34 LEU O O 23.903 31.940 60.766 1.00 . H H . 34 LEU O 1 1
1 3721 8 1 35 MET C C 21.231 30.149 58.465 1.00 . H H . 35 MET C 1 1
1 3722 8 1 35 MET CA C 21.749 31.423 59.118 1.00 . H H . 35 MET CA 1 1
1 3723 8 1 35 MET CB C 20.784 32.524 58.697 1.00 . H H . 35 MET CB 1 1
1 3724 8 1 35 MET CE C 18.983 33.614 61.004 1.00 . H H . 35 MET CE 1 1
1 3725 8 1 35 MET CG C 21.145 33.856 59.359 1.00 . H H . 35 MET CG 1 1
1 3726 8 1 35 MET H H 23.267 31.895 57.710 1.00 . H H . 35 MET H 1 1
1 3727 8 1 35 MET HA H 21.718 31.321 60.187 1.00 . H H . 35 MET HA 1 1
1 3728 8 1 35 MET HB2 H 20.832 32.628 57.629 1.00 . H H . 35 MET HB2 1 1
1 3729 8 1 35 MET HB3 H 19.782 32.241 58.976 1.00 . H H . 35 MET HB3 1 1
1 3730 8 1 35 MET HE1 H 18.701 32.580 61.148 1.00 . H H . 35 MET HE1 1 1
1 3731 8 1 35 MET HE2 H 18.649 33.943 60.033 1.00 . H H . 35 MET HE2 1 1
1 3732 8 1 35 MET HE3 H 18.516 34.229 61.759 1.00 . H H . 35 MET HE3 1 1
1 3733 8 1 35 MET HG2 H 22.197 34.054 59.215 1.00 . H H . 35 MET HG2 1 1
1 3734 8 1 35 MET HG3 H 20.567 34.651 58.911 1.00 . H H . 35 MET HG3 1 1
1 3735 8 1 35 MET N N 23.093 31.794 58.673 1.00 . H H . 35 MET N 1 1
1 3736 8 1 35 MET O O 21.246 30.028 57.239 1.00 . H H . 35 MET O 1 1
1 3737 8 1 35 MET SD S 20.788 33.772 61.126 1.00 . H H . 35 MET SD 1 1
1 3738 8 1 36 VAL C C 18.619 27.993 59.271 1.00 . H H . 36 VAL C 1 1
1 3739 8 1 36 VAL CA C 20.039 28.043 58.721 1.00 . H H . 36 VAL CA 1 1
1 3740 8 1 36 VAL CB C 20.808 26.795 59.154 1.00 . H H . 36 VAL CB 1 1
1 3741 8 1 36 VAL CG1 C 20.287 25.578 58.389 1.00 . H H . 36 VAL CG1 1 1
1 3742 8 1 36 VAL CG2 C 22.293 26.989 58.850 1.00 . H H . 36 VAL CG2 1 1
1 3743 8 1 36 VAL H H 20.624 29.414 60.244 1.00 . H H . 36 VAL H 1 1
1 3744 8 1 36 VAL HA H 20.003 28.093 57.641 1.00 . H H . 36 VAL HA 1 1
1 3745 8 1 36 VAL HB H 20.673 26.638 60.215 1.00 . H H . 36 VAL HB 1 1
1 3746 8 1 36 VAL HG11 H 20.895 24.717 58.626 1.00 . H H . 36 VAL HG11 1 1
1 3747 8 1 36 VAL HG12 H 20.337 25.772 57.328 1.00 . H H . 36 VAL HG12 1 1
1 3748 8 1 36 VAL HG13 H 19.263 25.385 58.673 1.00 . H H . 36 VAL HG13 1 1
1 3749 8 1 36 VAL HG21 H 22.411 27.299 57.822 1.00 . H H . 36 VAL HG21 1 1
1 3750 8 1 36 VAL HG22 H 22.818 26.058 59.007 1.00 . H H . 36 VAL HG22 1 1
1 3751 8 1 36 VAL HG23 H 22.699 27.746 59.504 1.00 . H H . 36 VAL HG23 1 1
1 3752 8 1 36 VAL N N 20.672 29.243 59.273 1.00 . H H . 36 VAL N 1 1
1 3753 8 1 36 VAL O O 18.335 28.630 60.286 1.00 . H H . 36 VAL O 1 1
1 3754 8 1 37 GLY C C 15.556 26.141 58.518 1.00 . H H . 37 GLY C 1 1
1 3755 8 1 37 GLY CA C 16.396 27.200 59.175 1.00 . H H . 37 GLY CA 1 1
1 3756 8 1 37 GLY H H 17.984 26.750 57.844 1.00 . H H . 37 GLY H 1 1
1 3757 8 1 37 GLY HA2 H 16.444 26.994 60.235 1.00 . H H . 37 GLY HA2 1 1
1 3758 8 1 37 GLY HA3 H 15.924 28.160 59.028 1.00 . H H . 37 GLY HA3 1 1
1 3759 8 1 37 GLY N N 17.737 27.257 58.646 1.00 . H H . 37 GLY N 1 1
1 3760 8 1 37 GLY O O 14.872 26.423 57.534 1.00 . H H . 37 GLY O 1 1
1 3761 8 1 38 GLY C C 15.151 22.476 58.729 1.00 . H H . 38 GLY C 1 1
1 3762 8 1 38 GLY CA C 14.632 23.901 58.546 1.00 . H H . 38 GLY CA 1 1
1 3763 8 1 38 GLY H H 16.021 24.782 59.904 1.00 . H H . 38 GLY H 1 1
1 3764 8 1 38 GLY HA2 H 13.674 23.978 59.035 1.00 . H H . 38 GLY HA2 1 1
1 3765 8 1 38 GLY HA3 H 14.495 24.077 57.492 1.00 . H H . 38 GLY HA3 1 1
1 3766 8 1 38 GLY N N 15.515 24.944 59.086 1.00 . H H . 38 GLY N 1 1
1 3767 8 1 38 GLY O O 14.754 21.776 59.654 1.00 . H H . 38 GLY O 1 1
1 3768 8 1 39 VAL C C 17.944 20.659 57.213 1.00 . H H . 39 VAL C 1 1
1 3769 8 1 39 VAL CA C 16.594 20.706 57.917 1.00 . H H . 39 VAL CA 1 1
1 3770 8 1 39 VAL CB C 15.616 19.706 57.270 1.00 . H H . 39 VAL CB 1 1
1 3771 8 1 39 VAL CG1 C 16.313 18.353 57.070 1.00 . H H . 39 VAL CG1 1 1
1 3772 8 1 39 VAL CG2 C 14.387 19.508 58.172 1.00 . H H . 39 VAL CG2 1 1
1 3773 8 1 39 VAL H H 16.331 22.652 57.124 1.00 . H H . 39 VAL H 1 1
1 3774 8 1 39 VAL HA H 16.735 20.445 58.949 1.00 . H H . 39 VAL HA 1 1
1 3775 8 1 39 VAL HB H 15.301 20.091 56.312 1.00 . H H . 39 VAL HB 1 1
1 3776 8 1 39 VAL HG11 H 16.986 18.417 56.227 1.00 . H H . 39 VAL HG11 1 1
1 3777 8 1 39 VAL HG12 H 15.574 17.587 56.884 1.00 . H H . 39 VAL HG12 1 1
1 3778 8 1 39 VAL HG13 H 16.874 18.104 57.959 1.00 . H H . 39 VAL HG13 1 1
1 3779 8 1 39 VAL HG21 H 13.841 18.634 57.846 1.00 . H H . 39 VAL HG21 1 1
1 3780 8 1 39 VAL HG22 H 13.746 20.372 58.105 1.00 . H H . 39 VAL HG22 1 1
1 3781 8 1 39 VAL HG23 H 14.702 19.373 59.195 1.00 . H H . 39 VAL HG23 1 1
1 3782 8 1 39 VAL N N 16.044 22.053 57.844 1.00 . H H . 39 VAL N 1 1
1 3783 8 1 39 VAL O O 18.220 21.485 56.345 1.00 . H H . 39 VAL O 1 1
1 3784 8 1 40 VAL C C 20.217 18.260 56.185 1.00 . H H . 40 VAL C 1 1
1 3785 8 1 40 VAL CA C 20.120 19.563 56.972 1.00 . H H . 40 VAL CA 1 1
1 3786 8 1 40 VAL CB C 21.202 19.594 58.055 1.00 . H H . 40 VAL CB 1 1
1 3787 8 1 40 VAL CG1 C 22.574 19.333 57.429 1.00 . H H . 40 VAL CG1 1 1
1 3788 8 1 40 VAL CG2 C 21.207 20.971 58.719 1.00 . H H . 40 VAL CG2 1 1
1 3789 8 1 40 VAL H H 18.521 19.067 58.288 1.00 . H H . 40 VAL H 1 1
1 3790 8 1 40 VAL HA H 20.291 20.388 56.293 1.00 . H H . 40 VAL HA 1 1
1 3791 8 1 40 VAL HB H 20.994 18.837 58.795 1.00 . H H . 40 VAL HB 1 1
1 3792 8 1 40 VAL HG11 H 22.654 18.290 57.158 1.00 . H H . 40 VAL HG11 1 1
1 3793 8 1 40 VAL HG12 H 23.347 19.579 58.142 1.00 . H H . 40 VAL HG12 1 1
1 3794 8 1 40 VAL HG13 H 22.690 19.945 56.547 1.00 . H H . 40 VAL HG13 1 1
1 3795 8 1 40 VAL HG21 H 21.916 20.975 59.534 1.00 . H H . 40 VAL HG21 1 1
1 3796 8 1 40 VAL HG22 H 20.220 21.191 59.098 1.00 . H H . 40 VAL HG22 1 1
1 3797 8 1 40 VAL HG23 H 21.489 21.718 57.992 1.00 . H H . 40 VAL HG23 1 1
1 3798 8 1 40 VAL N N 18.791 19.697 57.587 1.00 . H H . 40 VAL N 1 1
1 3799 8 1 40 VAL O O 20.011 18.302 54.983 1.00 . H H . 40 VAL O 1 1
1 3800 8 1 40 VAL OXT O 20.494 17.241 56.794 1.00 . H H . 40 VAL OXT 1 1
1 3801 9 1 9 GLY C C 16.249 1.967 68.249 1.00 . I I . 9 GLY C 1 1
1 3802 9 1 9 GLY CA C 15.722 1.176 67.057 1.00 . I I . 9 GLY CA 1 1
1 3803 9 1 9 GLY H H 16.860 0.654 65.391 1.00 . I I . 9 GLY H 1 1
1 3804 9 1 9 GLY HA2 H 14.681 1.416 66.894 1.00 . I I . 9 GLY HA2 1 1
1 3805 9 1 9 GLY HA3 H 15.820 0.120 67.259 1.00 . I I . 9 GLY HA3 1 1
1 3806 9 1 9 GLY N N 16.507 1.524 65.837 1.00 . I I . 9 GLY N 1 1
1 3807 9 1 9 GLY O O 15.511 2.727 68.879 1.00 . I I . 9 GLY O 1 1
1 3808 9 1 10 TYR C C 19.099 3.572 69.161 1.00 . I I . 10 TYR C 1 1
1 3809 9 1 10 TYR CA C 18.170 2.475 69.677 1.00 . I I . 10 TYR CA 1 1
1 3810 9 1 10 TYR CB C 18.978 1.475 70.510 1.00 . I I . 10 TYR CB 1 1
1 3811 9 1 10 TYR CD1 C 17.708 -0.705 70.434 1.00 . I I . 10 TYR CD1 1 1
1 3812 9 1 10 TYR CD2 C 17.532 0.682 72.415 1.00 . I I . 10 TYR CD2 1 1
1 3813 9 1 10 TYR CE1 C 16.851 -1.647 71.017 1.00 . I I . 10 TYR CE1 1 1
1 3814 9 1 10 TYR CE2 C 16.674 -0.259 72.998 1.00 . I I . 10 TYR CE2 1 1
1 3815 9 1 10 TYR CG C 18.049 0.460 71.134 1.00 . I I . 10 TYR CG 1 1
1 3816 9 1 10 TYR CZ C 16.334 -1.424 72.299 1.00 . I I . 10 TYR CZ 1 1
1 3817 9 1 10 TYR H H 18.064 1.161 68.014 1.00 . I I . 10 TYR H 1 1
1 3818 9 1 10 TYR HA H 17.413 2.922 70.307 1.00 . I I . 10 TYR HA 1 1
1 3819 9 1 10 TYR HB2 H 19.687 0.968 69.874 1.00 . I I . 10 TYR HB2 1 1
1 3820 9 1 10 TYR HB3 H 19.506 2.003 71.290 1.00 . I I . 10 TYR HB3 1 1
1 3821 9 1 10 TYR HD1 H 18.107 -0.877 69.445 1.00 . I I . 10 TYR HD1 1 1
1 3822 9 1 10 TYR HD2 H 17.794 1.580 72.955 1.00 . I I . 10 TYR HD2 1 1
1 3823 9 1 10 TYR HE1 H 16.589 -2.546 70.478 1.00 . I I . 10 TYR HE1 1 1
1 3824 9 1 10 TYR HE2 H 16.275 -0.087 73.987 1.00 . I I . 10 TYR HE2 1 1
1 3825 9 1 10 TYR HH H 15.829 -3.227 72.675 1.00 . I I . 10 TYR HH 1 1
1 3826 9 1 10 TYR N N 17.532 1.780 68.555 1.00 . I I . 10 TYR N 1 1
1 3827 9 1 10 TYR O O 19.868 3.355 68.224 1.00 . I I . 10 TYR O 1 1
1 3828 9 1 10 TYR OH O 15.488 -2.352 72.874 1.00 . I I . 10 TYR OH 1 1
1 3829 9 1 11 GLU C C 20.373 6.641 70.593 1.00 . I I . 11 GLU C 1 1
1 3830 9 1 11 GLU CA C 19.851 5.891 69.367 1.00 . I I . 11 GLU CA 1 1
1 3831 9 1 11 GLU CB C 19.025 6.846 68.501 1.00 . I I . 11 GLU CB 1 1
1 3832 9 1 11 GLU CD C 17.750 7.063 66.358 1.00 . I I . 11 GLU CD 1 1
1 3833 9 1 11 GLU CG C 18.655 6.156 67.185 1.00 . I I . 11 GLU CG 1 1
1 3834 9 1 11 GLU H H 18.383 4.868 70.511 1.00 . I I . 11 GLU H 1 1
1 3835 9 1 11 GLU HA H 20.695 5.536 68.790 1.00 . I I . 11 GLU HA 1 1
1 3836 9 1 11 GLU HB2 H 18.125 7.123 69.029 1.00 . I I . 11 GLU HB2 1 1
1 3837 9 1 11 GLU HB3 H 19.604 7.732 68.288 1.00 . I I . 11 GLU HB3 1 1
1 3838 9 1 11 GLU HG2 H 19.553 5.940 66.627 1.00 . I I . 11 GLU HG2 1 1
1 3839 9 1 11 GLU HG3 H 18.135 5.234 67.398 1.00 . I I . 11 GLU HG3 1 1
1 3840 9 1 11 GLU N N 19.019 4.755 69.775 1.00 . I I . 11 GLU N 1 1
1 3841 9 1 11 GLU O O 19.725 6.662 71.636 1.00 . I I . 11 GLU O 1 1
1 3842 9 1 11 GLU OE1 O 17.468 8.159 66.812 1.00 . I I . 11 GLU OE1 1 1
1 3843 9 1 11 GLU OE2 O 17.350 6.646 65.283 1.00 . I I . 11 GLU OE2 1 1
1 3844 9 1 12 VAL C C 22.344 9.485 71.146 1.00 . I I . 12 VAL C 1 1
1 3845 9 1 12 VAL CA C 22.163 8.016 71.553 1.00 . I I . 12 VAL CA 1 1
1 3846 9 1 12 VAL CB C 23.512 7.362 71.917 1.00 . I I . 12 VAL CB 1 1
1 3847 9 1 12 VAL CG1 C 24.194 6.863 70.642 1.00 . I I . 12 VAL CG1 1 1
1 3848 9 1 12 VAL CG2 C 24.432 8.369 72.628 1.00 . I I . 12 VAL CG2 1 1
1 3849 9 1 12 VAL H H 22.014 7.208 69.594 1.00 . I I . 12 VAL H 1 1
1 3850 9 1 12 VAL HA H 21.517 7.981 72.421 1.00 . I I . 12 VAL HA 1 1
1 3851 9 1 12 VAL HB H 23.331 6.519 72.571 1.00 . I I . 12 VAL HB 1 1
1 3852 9 1 12 VAL HG11 H 25.230 6.640 70.849 1.00 . I I . 12 VAL HG11 1 1
1 3853 9 1 12 VAL HG12 H 24.134 7.622 69.882 1.00 . I I . 12 VAL HG12 1 1
1 3854 9 1 12 VAL HG13 H 23.697 5.968 70.296 1.00 . I I . 12 VAL HG13 1 1
1 3855 9 1 12 VAL HG21 H 25.199 7.835 73.169 1.00 . I I . 12 VAL HG21 1 1
1 3856 9 1 12 VAL HG22 H 23.851 8.960 73.317 1.00 . I I . 12 VAL HG22 1 1
1 3857 9 1 12 VAL HG23 H 24.891 9.019 71.898 1.00 . I I . 12 VAL HG23 1 1
1 3858 9 1 12 VAL N N 21.548 7.259 70.454 1.00 . I I . 12 VAL N 1 1
1 3859 9 1 12 VAL O O 22.920 9.789 70.101 1.00 . I I . 12 VAL O 1 1
1 3860 9 1 13 HIS C C 22.391 12.567 72.970 1.00 . I I . 13 HIS C 1 1
1 3861 9 1 13 HIS CA C 21.886 11.829 71.731 1.00 . I I . 13 HIS CA 1 1
1 3862 9 1 13 HIS CB C 20.477 12.348 71.381 1.00 . I I . 13 HIS CB 1 1
1 3863 9 1 13 HIS CD2 C 18.976 10.218 71.098 1.00 . I I . 13 HIS CD2 1 1
1 3864 9 1 13 HIS CE1 C 18.893 10.167 68.936 1.00 . I I . 13 HIS CE1 1 1
1 3865 9 1 13 HIS CG C 19.714 11.282 70.647 1.00 . I I . 13 HIS CG 1 1
1 3866 9 1 13 HIS H H 21.362 10.067 72.793 1.00 . I I . 13 HIS H 1 1
1 3867 9 1 13 HIS HA H 22.549 12.023 70.909 1.00 . I I . 13 HIS HA 1 1
1 3868 9 1 13 HIS HB2 H 19.942 12.601 72.286 1.00 . I I . 13 HIS HB2 1 1
1 3869 9 1 13 HIS HB3 H 20.557 13.226 70.757 1.00 . I I . 13 HIS HB3 1 1
1 3870 9 1 13 HIS HD2 H 18.827 9.962 72.136 1.00 . I I . 13 HIS HD2 1 1
1 3871 9 1 13 HIS HE1 H 18.673 9.873 67.921 1.00 . I I . 13 HIS HE1 1 1
1 3872 9 1 13 HIS HE2 H 17.888 8.718 70.042 1.00 . I I . 13 HIS HE2 1 1
1 3873 9 1 13 HIS N N 21.819 10.385 71.987 1.00 . I I . 13 HIS N 1 1
1 3874 9 1 13 HIS ND1 N 19.649 11.231 69.267 1.00 . I I . 13 HIS ND1 1 1
1 3875 9 1 13 HIS NE2 N 18.457 9.516 70.017 1.00 . I I . 13 HIS NE2 1 1
1 3876 9 1 13 HIS O O 21.828 12.409 74.045 1.00 . I I . 13 HIS O 1 1
1 3877 9 1 14 HIS C C 24.645 15.434 73.534 1.00 . I I . 14 HIS C 1 1
1 3878 9 1 14 HIS CA C 23.958 14.140 73.968 1.00 . I I . 14 HIS CA 1 1
1 3879 9 1 14 HIS CB C 24.975 13.275 74.716 1.00 . I I . 14 HIS CB 1 1
1 3880 9 1 14 HIS CD2 C 26.264 11.448 73.335 1.00 . I I . 14 HIS CD2 1 1
1 3881 9 1 14 HIS CE1 C 27.642 12.755 72.293 1.00 . I I . 14 HIS CE1 1 1
1 3882 9 1 14 HIS CG C 25.984 12.728 73.745 1.00 . I I . 14 HIS CG 1 1
1 3883 9 1 14 HIS H H 23.847 13.494 71.939 1.00 . I I . 14 HIS H 1 1
1 3884 9 1 14 HIS HA H 23.148 14.381 74.639 1.00 . I I . 14 HIS HA 1 1
1 3885 9 1 14 HIS HB2 H 25.484 13.876 75.448 1.00 . I I . 14 HIS HB2 1 1
1 3886 9 1 14 HIS HB3 H 24.469 12.459 75.205 1.00 . I I . 14 HIS HB3 1 1
1 3887 9 1 14 HIS HD2 H 25.746 10.561 73.671 1.00 . I I . 14 HIS HD2 1 1
1 3888 9 1 14 HIS HE1 H 28.427 13.118 71.646 1.00 . I I . 14 HIS HE1 1 1
1 3889 9 1 14 HIS HE2 H 27.721 10.699 71.969 1.00 . I I . 14 HIS HE2 1 1
1 3890 9 1 14 HIS N N 23.436 13.386 72.821 1.00 . I I . 14 HIS N 1 1
1 3891 9 1 14 HIS ND1 N 26.876 13.545 73.067 1.00 . I I . 14 HIS ND1 1 1
1 3892 9 1 14 HIS NE2 N 27.311 11.467 72.420 1.00 . I I . 14 HIS NE2 1 1
1 3893 9 1 14 HIS O O 25.031 15.589 72.378 1.00 . I I . 14 HIS O 1 1
1 3894 9 1 15 GLN C C 27.027 17.393 74.307 1.00 . I I . 15 GLN C 1 1
1 3895 9 1 15 GLN CA C 25.530 17.599 74.205 1.00 . I I . 15 GLN CA 1 1
1 3896 9 1 15 GLN CB C 25.088 18.725 75.165 1.00 . I I . 15 GLN CB 1 1
1 3897 9 1 15 GLN CD C 23.305 20.410 75.671 1.00 . I I . 15 GLN CD 1 1
1 3898 9 1 15 GLN CG C 23.784 19.367 74.669 1.00 . I I . 15 GLN CG 1 1
1 3899 9 1 15 GLN H H 24.541 16.160 75.403 1.00 . I I . 15 GLN H 1 1
1 3900 9 1 15 GLN HA H 25.303 17.898 73.196 1.00 . I I . 15 GLN HA 1 1
1 3901 9 1 15 GLN HB2 H 24.932 18.314 76.151 1.00 . I I . 15 GLN HB2 1 1
1 3902 9 1 15 GLN HB3 H 25.857 19.484 75.213 1.00 . I I . 15 GLN HB3 1 1
1 3903 9 1 15 GLN HE21 H 21.663 20.842 74.645 1.00 . I I . 15 GLN HE21 1 1
1 3904 9 1 15 GLN HE22 H 21.872 21.719 76.083 1.00 . I I . 15 GLN HE22 1 1
1 3905 9 1 15 GLN HG2 H 23.958 19.841 73.715 1.00 . I I . 15 GLN HG2 1 1
1 3906 9 1 15 GLN HG3 H 23.028 18.604 74.559 1.00 . I I . 15 GLN HG3 1 1
1 3907 9 1 15 GLN N N 24.840 16.348 74.489 1.00 . I I . 15 GLN N 1 1
1 3908 9 1 15 GLN NE2 N 22.187 21.042 75.449 1.00 . I I . 15 GLN NE2 1 1
1 3909 9 1 15 GLN O O 27.503 16.498 75.004 1.00 . I I . 15 GLN O 1 1
1 3910 9 1 15 GLN OE1 O 23.965 20.654 76.680 1.00 . I I . 15 GLN OE1 1 1
1 3911 9 1 16 LYS C C 29.701 19.541 73.235 1.00 . I I . 16 LYS C 1 1
1 3912 9 1 16 LYS CA C 29.192 18.197 73.668 1.00 . I I . 16 LYS CA 1 1
1 3913 9 1 16 LYS CB C 29.722 17.106 72.735 1.00 . I I . 16 LYS CB 1 1
1 3914 9 1 16 LYS CD C 31.758 15.836 72.043 1.00 . I I . 16 LYS CD 1 1
1 3915 9 1 16 LYS CE C 33.268 15.695 72.241 1.00 . I I . 16 LYS CE 1 1
1 3916 9 1 16 LYS CG C 31.236 16.981 72.912 1.00 . I I . 16 LYS CG 1 1
1 3917 9 1 16 LYS H H 27.303 18.947 73.120 1.00 . I I . 16 LYS H 1 1
1 3918 9 1 16 LYS HA H 29.527 18.003 74.672 1.00 . I I . 16 LYS HA 1 1
1 3919 9 1 16 LYS HB2 H 29.251 16.165 72.978 1.00 . I I . 16 LYS HB2 1 1
1 3920 9 1 16 LYS HB3 H 29.501 17.367 71.711 1.00 . I I . 16 LYS HB3 1 1
1 3921 9 1 16 LYS HD2 H 31.268 14.916 72.329 1.00 . I I . 16 LYS HD2 1 1
1 3922 9 1 16 LYS HD3 H 31.551 16.047 71.006 1.00 . I I . 16 LYS HD3 1 1
1 3923 9 1 16 LYS HE2 H 33.757 16.613 71.951 1.00 . I I . 16 LYS HE2 1 1
1 3924 9 1 16 LYS HE3 H 33.476 15.487 73.280 1.00 . I I . 16 LYS HE3 1 1
1 3925 9 1 16 LYS HG2 H 31.710 17.905 72.613 1.00 . I I . 16 LYS HG2 1 1
1 3926 9 1 16 LYS HG3 H 31.463 16.777 73.947 1.00 . I I . 16 LYS HG3 1 1
1 3927 9 1 16 LYS HZ1 H 34.323 13.918 71.989 1.00 . I I . 16 LYS HZ1 1 1
1 3928 9 1 16 LYS HZ2 H 34.381 14.955 70.645 1.00 . I I . 16 LYS HZ2 1 1
1 3929 9 1 16 LYS HZ3 H 32.970 14.068 70.976 1.00 . I I . 16 LYS HZ3 1 1
1 3930 9 1 16 LYS N N 27.749 18.243 73.637 1.00 . I I . 16 LYS N 1 1
1 3931 9 1 16 LYS NZ N 33.774 14.574 71.399 1.00 . I I . 16 LYS NZ 1 1
1 3932 9 1 16 LYS O O 29.737 19.842 72.036 1.00 . I I . 16 LYS O 1 1
1 3933 9 1 17 LEU C C 31.959 21.939 74.429 1.00 . I I . 17 LEU C 1 1
1 3934 9 1 17 LEU CA C 30.561 21.721 73.892 1.00 . I I . 17 LEU CA 1 1
1 3935 9 1 17 LEU CB C 29.659 22.778 74.532 1.00 . I I . 17 LEU CB 1 1
1 3936 9 1 17 LEU CD1 C 27.283 23.399 75.115 1.00 . I I . 17 LEU CD1 1 1
1 3937 9 1 17 LEU CD2 C 27.863 22.519 72.809 1.00 . I I . 17 LEU CD2 1 1
1 3938 9 1 17 LEU CG C 28.181 22.430 74.310 1.00 . I I . 17 LEU CG 1 1
1 3939 9 1 17 LEU H H 30.012 20.108 75.155 1.00 . I I . 17 LEU H 1 1
1 3940 9 1 17 LEU HA H 30.572 21.876 72.822 1.00 . I I . 17 LEU HA 1 1
1 3941 9 1 17 LEU HB2 H 29.861 22.826 75.593 1.00 . I I . 17 LEU HB2 1 1
1 3942 9 1 17 LEU HB3 H 29.868 23.728 74.080 1.00 . I I . 17 LEU HB3 1 1
1 3943 9 1 17 LEU HD11 H 27.856 23.885 75.892 1.00 . I I . 17 LEU HD11 1 1
1 3944 9 1 17 LEU HD12 H 26.479 22.844 75.571 1.00 . I I . 17 LEU HD12 1 1
1 3945 9 1 17 LEU HD13 H 26.873 24.149 74.463 1.00 . I I . 17 LEU HD13 1 1
1 3946 9 1 17 LEU HD21 H 26.797 22.491 72.663 1.00 . I I . 17 LEU HD21 1 1
1 3947 9 1 17 LEU HD22 H 28.314 21.687 72.293 1.00 . I I . 17 LEU HD22 1 1
1 3948 9 1 17 LEU HD23 H 28.255 23.444 72.412 1.00 . I I . 17 LEU HD23 1 1
1 3949 9 1 17 LEU HG H 27.997 21.422 74.654 1.00 . I I . 17 LEU HG 1 1
1 3950 9 1 17 LEU N N 30.077 20.377 74.208 1.00 . I I . 17 LEU N 1 1
1 3951 9 1 17 LEU O O 32.179 21.903 75.641 1.00 . I I . 17 LEU O 1 1
1 3952 9 1 18 VAL C C 34.538 23.958 73.607 1.00 . I I . 18 VAL C 1 1
1 3953 9 1 18 VAL CA C 34.258 22.503 73.932 1.00 . I I . 18 VAL CA 1 1
1 3954 9 1 18 VAL CB C 35.219 21.601 73.154 1.00 . I I . 18 VAL CB 1 1
1 3955 9 1 18 VAL CG1 C 36.662 21.982 73.480 1.00 . I I . 18 VAL CG1 1 1
1 3956 9 1 18 VAL CG2 C 34.974 20.143 73.546 1.00 . I I . 18 VAL CG2 1 1
1 3957 9 1 18 VAL H H 32.654 22.265 72.580 1.00 . I I . 18 VAL H 1 1
1 3958 9 1 18 VAL HA H 34.391 22.337 74.995 1.00 . I I . 18 VAL HA 1 1
1 3959 9 1 18 VAL HB H 35.048 21.723 72.095 1.00 . I I . 18 VAL HB 1 1
1 3960 9 1 18 VAL HG11 H 36.890 22.942 73.042 1.00 . I I . 18 VAL HG11 1 1
1 3961 9 1 18 VAL HG12 H 37.331 21.234 73.080 1.00 . I I . 18 VAL HG12 1 1
1 3962 9 1 18 VAL HG13 H 36.782 22.037 74.549 1.00 . I I . 18 VAL HG13 1 1
1 3963 9 1 18 VAL HG21 H 35.252 19.997 74.579 1.00 . I I . 18 VAL HG21 1 1
1 3964 9 1 18 VAL HG22 H 35.567 19.496 72.917 1.00 . I I . 18 VAL HG22 1 1
1 3965 9 1 18 VAL HG23 H 33.928 19.908 73.419 1.00 . I I . 18 VAL HG23 1 1
1 3966 9 1 18 VAL N N 32.889 22.218 73.534 1.00 . I I . 18 VAL N 1 1
1 3967 9 1 18 VAL O O 34.760 24.297 72.445 1.00 . I I . 18 VAL O 1 1
1 3968 9 1 19 PHE C C 36.249 26.539 74.829 1.00 . I I . 19 PHE C 1 1
1 3969 9 1 19 PHE CA C 34.813 26.248 74.376 1.00 . I I . 19 PHE CA 1 1
1 3970 9 1 19 PHE CB C 33.842 27.133 75.191 1.00 . I I . 19 PHE CB 1 1
1 3971 9 1 19 PHE CD1 C 31.640 27.340 73.908 1.00 . I I . 19 PHE CD1 1 1
1 3972 9 1 19 PHE CD2 C 31.711 25.926 75.875 1.00 . I I . 19 PHE CD2 1 1
1 3973 9 1 19 PHE CE1 C 30.266 27.046 73.749 1.00 . I I . 19 PHE CE1 1 1
1 3974 9 1 19 PHE CE2 C 30.338 25.642 75.724 1.00 . I I . 19 PHE CE2 1 1
1 3975 9 1 19 PHE CG C 32.367 26.774 74.970 1.00 . I I . 19 PHE CG 1 1
1 3976 9 1 19 PHE CZ C 29.609 26.199 74.659 1.00 . I I . 19 PHE CZ 1 1
1 3977 9 1 19 PHE H H 34.386 24.544 75.543 1.00 . I I . 19 PHE H 1 1
1 3978 9 1 19 PHE HA H 34.713 26.478 73.324 1.00 . I I . 19 PHE HA 1 1
1 3979 9 1 19 PHE HB2 H 34.068 27.020 76.239 1.00 . I I . 19 PHE HB2 1 1
1 3980 9 1 19 PHE HB3 H 33.997 28.164 74.912 1.00 . I I . 19 PHE HB3 1 1
1 3981 9 1 19 PHE HD1 H 32.136 27.991 73.203 1.00 . I I . 19 PHE HD1 1 1
1 3982 9 1 19 PHE HD2 H 32.263 25.482 76.688 1.00 . I I . 19 PHE HD2 1 1
1 3983 9 1 19 PHE HE1 H 29.717 27.481 72.929 1.00 . I I . 19 PHE HE1 1 1
1 3984 9 1 19 PHE HE2 H 29.846 24.991 76.431 1.00 . I I . 19 PHE HE2 1 1
1 3985 9 1 19 PHE HZ H 28.558 25.981 74.544 1.00 . I I . 19 PHE HZ 1 1
1 3986 9 1 19 PHE N N 34.542 24.832 74.617 1.00 . I I . 19 PHE N 1 1
1 3987 9 1 19 PHE O O 36.513 26.630 76.029 1.00 . I I . 19 PHE O 1 1
1 3988 9 1 20 PHE C C 39.056 28.292 73.688 1.00 . I I . 20 PHE C 1 1
1 3989 9 1 20 PHE CA C 38.600 26.921 74.207 1.00 . I I . 20 PHE CA 1 1
1 3990 9 1 20 PHE CB C 39.477 25.807 73.579 1.00 . I I . 20 PHE CB 1 1
1 3991 9 1 20 PHE CD1 C 38.584 24.005 75.127 1.00 . I I . 20 PHE CD1 1 1
1 3992 9 1 20 PHE CD2 C 40.987 24.284 74.927 1.00 . I I . 20 PHE CD2 1 1
1 3993 9 1 20 PHE CE1 C 38.788 22.965 76.049 1.00 . I I . 20 PHE CE1 1 1
1 3994 9 1 20 PHE CE2 C 41.186 23.246 75.842 1.00 . I I . 20 PHE CE2 1 1
1 3995 9 1 20 PHE CG C 39.685 24.667 74.566 1.00 . I I . 20 PHE CG 1 1
1 3996 9 1 20 PHE CZ C 40.088 22.587 76.404 1.00 . I I . 20 PHE CZ 1 1
1 3997 9 1 20 PHE H H 36.940 26.575 72.932 1.00 . I I . 20 PHE H 1 1
1 3998 9 1 20 PHE HA H 38.726 26.900 75.271 1.00 . I I . 20 PHE HA 1 1
1 3999 9 1 20 PHE HB2 H 38.982 25.425 72.698 1.00 . I I . 20 PHE HB2 1 1
1 4000 9 1 20 PHE HB3 H 40.440 26.214 73.294 1.00 . I I . 20 PHE HB3 1 1
1 4001 9 1 20 PHE HD1 H 37.580 24.294 74.853 1.00 . I I . 20 PHE HD1 1 1
1 4002 9 1 20 PHE HD2 H 41.838 24.790 74.496 1.00 . I I . 20 PHE HD2 1 1
1 4003 9 1 20 PHE HE1 H 37.943 22.456 76.488 1.00 . I I . 20 PHE HE1 1 1
1 4004 9 1 20 PHE HE2 H 42.189 22.953 76.117 1.00 . I I . 20 PHE HE2 1 1
1 4005 9 1 20 PHE HZ H 40.243 21.788 77.113 1.00 . I I . 20 PHE HZ 1 1
1 4006 9 1 20 PHE N N 37.185 26.665 73.876 1.00 . I I . 20 PHE N 1 1
1 4007 9 1 20 PHE O O 38.954 28.566 72.492 1.00 . I I . 20 PHE O 1 1
1 4008 9 1 21 ALA C C 41.344 30.906 74.854 1.00 . I I . 21 ALA C 1 1
1 4009 9 1 21 ALA CA C 40.035 30.494 74.150 1.00 . I I . 21 ALA CA 1 1
1 4010 9 1 21 ALA CB C 38.950 31.538 74.416 1.00 . I I . 21 ALA CB 1 1
1 4011 9 1 21 ALA H H 39.625 28.912 75.537 1.00 . I I . 21 ALA H 1 1
1 4012 9 1 21 ALA HA H 40.223 30.469 73.084 1.00 . I I . 21 ALA HA 1 1
1 4013 9 1 21 ALA HB1 H 38.063 31.289 73.852 1.00 . I I . 21 ALA HB1 1 1
1 4014 9 1 21 ALA HB2 H 39.307 32.512 74.116 1.00 . I I . 21 ALA HB2 1 1
1 4015 9 1 21 ALA HB3 H 38.714 31.551 75.470 1.00 . I I . 21 ALA HB3 1 1
1 4016 9 1 21 ALA N N 39.567 29.159 74.583 1.00 . I I . 21 ALA N 1 1
1 4017 9 1 21 ALA O O 41.471 30.812 76.084 1.00 . I I . 21 ALA O 1 1
1 4018 9 1 22 GLU C C 43.641 33.235 75.024 1.00 . I I . 22 GLU C 1 1
1 4019 9 1 22 GLU CA C 43.636 31.776 74.548 1.00 . I I . 22 GLU CA 1 1
1 4020 9 1 22 GLU CB C 44.695 31.594 73.460 1.00 . I I . 22 GLU CB 1 1
1 4021 9 1 22 GLU CD C 45.913 29.901 72.078 1.00 . I I . 22 GLU CD 1 1
1 4022 9 1 22 GLU CG C 44.896 30.100 73.195 1.00 . I I . 22 GLU CG 1 1
1 4023 9 1 22 GLU H H 42.150 31.397 73.066 1.00 . I I . 22 GLU H 1 1
1 4024 9 1 22 GLU HA H 43.894 31.143 75.384 1.00 . I I . 22 GLU HA 1 1
1 4025 9 1 22 GLU HB2 H 44.367 32.081 72.553 1.00 . I I . 22 GLU HB2 1 1
1 4026 9 1 22 GLU HB3 H 45.628 32.028 73.787 1.00 . I I . 22 GLU HB3 1 1
1 4027 9 1 22 GLU HG2 H 45.253 29.622 74.096 1.00 . I I . 22 GLU HG2 1 1
1 4028 9 1 22 GLU HG3 H 43.955 29.659 72.904 1.00 . I I . 22 GLU HG3 1 1
1 4029 9 1 22 GLU N N 42.317 31.360 74.038 1.00 . I I . 22 GLU N 1 1
1 4030 9 1 22 GLU O O 42.589 33.863 75.126 1.00 . I I . 22 GLU O 1 1
1 4031 9 1 22 GLU OE1 O 46.430 30.893 71.589 1.00 . I I . 22 GLU OE1 1 1
1 4032 9 1 22 GLU OE2 O 46.163 28.759 71.727 1.00 . I I . 22 GLU OE2 1 1
1 4033 9 1 23 ASP C C 46.282 35.819 75.509 1.00 . I I . 23 ASP C 1 1
1 4034 9 1 23 ASP CA C 44.960 35.133 75.870 1.00 . I I . 23 ASP CA 1 1
1 4035 9 1 23 ASP CB C 44.871 35.118 77.382 1.00 . I I . 23 ASP CB 1 1
1 4036 9 1 23 ASP CG C 45.960 34.205 77.922 1.00 . I I . 23 ASP CG 1 1
1 4037 9 1 23 ASP H H 45.642 33.199 75.283 1.00 . I I . 23 ASP H 1 1
1 4038 9 1 23 ASP HA H 44.145 35.726 75.489 1.00 . I I . 23 ASP HA 1 1
1 4039 9 1 23 ASP HB2 H 45.019 36.116 77.758 1.00 . I I . 23 ASP HB2 1 1
1 4040 9 1 23 ASP HB3 H 43.905 34.763 77.685 1.00 . I I . 23 ASP HB3 1 1
1 4041 9 1 23 ASP N N 44.839 33.757 75.356 1.00 . I I . 23 ASP N 1 1
1 4042 9 1 23 ASP O O 46.907 36.427 76.379 1.00 . I I . 23 ASP O 1 1
1 4043 9 1 23 ASP OD1 O 46.189 33.173 77.313 1.00 . I I . 23 ASP OD1 1 1
1 4044 9 1 23 ASP OD2 O 46.555 34.547 78.927 1.00 . I I . 23 ASP OD2 1 1
1 4045 9 1 24 VAL C C 47.741 37.937 74.137 1.00 . I I . 24 VAL C 1 1
1 4046 9 1 24 VAL CA C 47.964 36.432 73.909 1.00 . I I . 24 VAL CA 1 1
1 4047 9 1 24 VAL CB C 48.338 36.105 72.443 1.00 . I I . 24 VAL CB 1 1
1 4048 9 1 24 VAL CG1 C 49.659 36.803 72.031 1.00 . I I . 24 VAL CG1 1 1
1 4049 9 1 24 VAL CG2 C 48.495 34.574 72.294 1.00 . I I . 24 VAL CG2 1 1
1 4050 9 1 24 VAL H H 46.198 35.284 73.579 1.00 . I I . 24 VAL H 1 1
1 4051 9 1 24 VAL HA H 48.750 36.088 74.567 1.00 . I I . 24 VAL HA 1 1
1 4052 9 1 24 VAL HB H 47.544 36.444 71.794 1.00 . I I . 24 VAL HB 1 1
1 4053 9 1 24 VAL HG11 H 50.253 37.014 72.909 1.00 . I I . 24 VAL HG11 1 1
1 4054 9 1 24 VAL HG12 H 49.436 37.727 71.517 1.00 . I I . 24 VAL HG12 1 1
1 4055 9 1 24 VAL HG13 H 50.223 36.164 71.364 1.00 . I I . 24 VAL HG13 1 1
1 4056 9 1 24 VAL HG21 H 47.782 34.065 72.927 1.00 . I I . 24 VAL HG21 1 1
1 4057 9 1 24 VAL HG22 H 49.495 34.282 72.581 1.00 . I I . 24 VAL HG22 1 1
1 4058 9 1 24 VAL HG23 H 48.324 34.294 71.265 1.00 . I I . 24 VAL HG23 1 1
1 4059 9 1 24 VAL N N 46.715 35.760 74.262 1.00 . I I . 24 VAL N 1 1
1 4060 9 1 24 VAL O O 46.833 38.303 74.883 1.00 . I I . 24 VAL O 1 1
1 4061 9 1 25 GLY C C 47.415 40.839 72.760 1.00 . I I . 25 GLY C 1 1
1 4062 9 1 25 GLY CA C 48.366 40.253 73.793 1.00 . I I . 25 GLY CA 1 1
1 4063 9 1 25 GLY H H 49.279 38.514 72.990 1.00 . I I . 25 GLY H 1 1
1 4064 9 1 25 GLY HA2 H 47.969 40.411 74.785 1.00 . I I . 25 GLY HA2 1 1
1 4065 9 1 25 GLY HA3 H 49.322 40.749 73.710 1.00 . I I . 25 GLY HA3 1 1
1 4066 9 1 25 GLY N N 48.549 38.818 73.552 1.00 . I I . 25 GLY N 1 1
1 4067 9 1 25 GLY O O 46.602 41.709 73.068 1.00 . I I . 25 GLY O 1 1
1 4068 9 1 26 SER C C 45.422 39.805 70.380 1.00 . I I . 26 SER C 1 1
1 4069 9 1 26 SER CA C 46.632 40.737 70.451 1.00 . I I . 26 SER CA 1 1
1 4070 9 1 26 SER CB C 47.398 40.687 69.131 1.00 . I I . 26 SER CB 1 1
1 4071 9 1 26 SER H H 48.154 39.609 71.387 1.00 . I I . 26 SER H 1 1
1 4072 9 1 26 SER HA H 46.291 41.748 70.623 1.00 . I I . 26 SER HA 1 1
1 4073 9 1 26 SER HB2 H 47.786 39.695 68.975 1.00 . I I . 26 SER HB2 1 1
1 4074 9 1 26 SER HB3 H 46.729 40.941 68.319 1.00 . I I . 26 SER HB3 1 1
1 4075 9 1 26 SER HG H 49.131 41.339 68.534 1.00 . I I . 26 SER HG 1 1
1 4076 9 1 26 SER N N 47.501 40.321 71.548 1.00 . I I . 26 SER N 1 1
1 4077 9 1 26 SER O O 45.592 38.599 70.272 1.00 . I I . 26 SER O 1 1
1 4078 9 1 26 SER OG O 48.477 41.611 69.181 1.00 . I I . 26 SER OG 1 1
1 4079 9 1 27 ASN C C 42.905 38.949 68.957 1.00 . I I . 27 ASN C 1 1
1 4080 9 1 27 ASN CA C 43.046 39.436 70.383 1.00 . I I . 27 ASN CA 1 1
1 4081 9 1 27 ASN CB C 41.759 40.184 70.781 1.00 . I I . 27 ASN CB 1 1
1 4082 9 1 27 ASN CG C 40.506 39.487 70.250 1.00 . I I . 27 ASN CG 1 1
1 4083 9 1 27 ASN H H 44.078 41.297 70.545 1.00 . I I . 27 ASN H 1 1
1 4084 9 1 27 ASN HA H 43.195 38.594 71.043 1.00 . I I . 27 ASN HA 1 1
1 4085 9 1 27 ASN HB2 H 41.690 40.232 71.853 1.00 . I I . 27 ASN HB2 1 1
1 4086 9 1 27 ASN HB3 H 41.800 41.180 70.370 1.00 . I I . 27 ASN HB3 1 1
1 4087 9 1 27 ASN HD21 H 41.239 37.662 70.483 1.00 . I I . 27 ASN HD21 1 1
1 4088 9 1 27 ASN HD22 H 39.669 37.740 69.842 1.00 . I I . 27 ASN HD22 1 1
1 4089 9 1 27 ASN N N 44.202 40.329 70.450 1.00 . I I . 27 ASN N 1 1
1 4090 9 1 27 ASN ND2 N 40.468 38.190 70.188 1.00 . I I . 27 ASN ND2 1 1
1 4091 9 1 27 ASN O O 43.228 39.665 68.015 1.00 . I I . 27 ASN O 1 1
1 4092 9 1 27 ASN OD1 O 39.537 40.150 69.883 1.00 . I I . 27 ASN OD1 1 1
1 4093 9 1 28 LYS C C 41.401 38.202 66.652 1.00 . I I . 28 LYS C 1 1
1 4094 9 1 28 LYS CA C 42.202 37.197 67.476 1.00 . I I . 28 LYS CA 1 1
1 4095 9 1 28 LYS CB C 41.452 35.854 67.573 1.00 . I I . 28 LYS CB 1 1
1 4096 9 1 28 LYS CD C 41.371 35.589 65.070 1.00 . I I . 28 LYS CD 1 1
1 4097 9 1 28 LYS CE C 41.546 34.588 63.938 1.00 . I I . 28 LYS CE 1 1
1 4098 9 1 28 LYS CG C 41.806 34.945 66.386 1.00 . I I . 28 LYS CG 1 1
1 4099 9 1 28 LYS H H 42.133 37.216 69.586 1.00 . I I . 28 LYS H 1 1
1 4100 9 1 28 LYS HA H 43.165 37.038 67.016 1.00 . I I . 28 LYS HA 1 1
1 4101 9 1 28 LYS HB2 H 41.733 35.359 68.491 1.00 . I I . 28 LYS HB2 1 1
1 4102 9 1 28 LYS HB3 H 40.386 36.031 67.580 1.00 . I I . 28 LYS HB3 1 1
1 4103 9 1 28 LYS HD2 H 40.340 35.897 65.132 1.00 . I I . 28 LYS HD2 1 1
1 4104 9 1 28 LYS HD3 H 41.993 36.439 64.869 1.00 . I I . 28 LYS HD3 1 1
1 4105 9 1 28 LYS HE2 H 42.596 34.418 63.788 1.00 . I I . 28 LYS HE2 1 1
1 4106 9 1 28 LYS HE3 H 41.062 33.659 64.192 1.00 . I I . 28 LYS HE3 1 1
1 4107 9 1 28 LYS HG2 H 42.874 34.784 66.367 1.00 . I I . 28 LYS HG2 1 1
1 4108 9 1 28 LYS HG3 H 41.304 33.996 66.501 1.00 . I I . 28 LYS HG3 1 1
1 4109 9 1 28 LYS HZ1 H 40.141 35.738 62.923 1.00 . I I . 28 LYS HZ1 1 1
1 4110 9 1 28 LYS HZ2 H 40.644 34.351 62.079 1.00 . I I . 28 LYS HZ2 1 1
1 4111 9 1 28 LYS HZ3 H 41.668 35.703 62.186 1.00 . I I . 28 LYS HZ3 1 1
1 4112 9 1 28 LYS N N 42.395 37.741 68.801 1.00 . I I . 28 LYS N 1 1
1 4113 9 1 28 LYS NZ N 40.954 35.137 62.687 1.00 . I I . 28 LYS NZ 1 1
1 4114 9 1 28 LYS O O 41.758 38.542 65.525 1.00 . I I . 28 LYS O 1 1
1 4115 9 1 29 GLY C C 38.387 38.890 65.713 1.00 . I I . 29 GLY C 1 1
1 4116 9 1 29 GLY CA C 39.458 39.635 66.512 1.00 . I I . 29 GLY CA 1 1
1 4117 9 1 29 GLY H H 40.055 38.382 68.124 1.00 . I I . 29 GLY H 1 1
1 4118 9 1 29 GLY HA2 H 38.981 40.290 67.228 1.00 . I I . 29 GLY HA2 1 1
1 4119 9 1 29 GLY HA3 H 40.058 40.226 65.834 1.00 . I I . 29 GLY HA3 1 1
1 4120 9 1 29 GLY N N 40.305 38.679 67.224 1.00 . I I . 29 GLY N 1 1
1 4121 9 1 29 GLY O O 38.265 39.102 64.507 1.00 . I I . 29 GLY O 1 1
1 4122 9 1 30 ALA C C 35.312 37.156 66.342 1.00 . I I . 30 ALA C 1 1
1 4123 9 1 30 ALA CA C 36.661 37.165 65.650 1.00 . I I . 30 ALA CA 1 1
1 4124 9 1 30 ALA CB C 37.158 35.724 65.528 1.00 . I I . 30 ALA CB 1 1
1 4125 9 1 30 ALA H H 37.814 37.798 67.313 1.00 . I I . 30 ALA H 1 1
1 4126 9 1 30 ALA HA H 36.529 37.555 64.656 1.00 . I I . 30 ALA HA 1 1
1 4127 9 1 30 ALA HB1 H 36.381 35.112 65.091 1.00 . I I . 30 ALA HB1 1 1
1 4128 9 1 30 ALA HB2 H 37.405 35.343 66.509 1.00 . I I . 30 ALA HB2 1 1
1 4129 9 1 30 ALA HB3 H 38.032 35.696 64.899 1.00 . I I . 30 ALA HB3 1 1
1 4130 9 1 30 ALA N N 37.650 37.966 66.361 1.00 . I I . 30 ALA N 1 1
1 4131 9 1 30 ALA O O 35.190 36.997 67.568 1.00 . I I . 30 ALA O 1 1
1 4132 9 1 31 ILE C C 32.066 36.293 65.206 1.00 . I I . 31 ILE C 1 1
1 4133 9 1 31 ILE CA C 32.906 37.324 65.961 1.00 . I I . 31 ILE CA 1 1
1 4134 9 1 31 ILE CB C 32.302 38.705 65.740 1.00 . I I . 31 ILE CB 1 1
1 4135 9 1 31 ILE CD1 C 32.694 41.148 66.078 1.00 . I I . 31 ILE CD1 1 1
1 4136 9 1 31 ILE CG1 C 33.203 39.751 66.404 1.00 . I I . 31 ILE CG1 1 1
1 4137 9 1 31 ILE CG2 C 30.904 38.743 66.368 1.00 . I I . 31 ILE CG2 1 1
1 4138 9 1 31 ILE H H 34.473 37.433 64.518 1.00 . I I . 31 ILE H 1 1
1 4139 9 1 31 ILE HA H 32.877 37.100 67.014 1.00 . I I . 31 ILE HA 1 1
1 4140 9 1 31 ILE HB H 32.230 38.903 64.680 1.00 . I I . 31 ILE HB 1 1
1 4141 9 1 31 ILE HD11 H 31.653 41.202 66.304 1.00 . I I . 31 ILE HD11 1 1
1 4142 9 1 31 ILE HD12 H 32.852 41.344 65.034 1.00 . I I . 31 ILE HD12 1 1
1 4143 9 1 31 ILE HD13 H 33.237 41.866 66.671 1.00 . I I . 31 ILE HD13 1 1
1 4144 9 1 31 ILE HG12 H 33.200 39.609 67.468 1.00 . I I . 31 ILE HG12 1 1
1 4145 9 1 31 ILE HG13 H 34.210 39.646 66.032 1.00 . I I . 31 ILE HG13 1 1
1 4146 9 1 31 ILE HG21 H 30.244 38.088 65.818 1.00 . I I . 31 ILE HG21 1 1
1 4147 9 1 31 ILE HG22 H 30.519 39.750 66.336 1.00 . I I . 31 ILE HG22 1 1
1 4148 9 1 31 ILE HG23 H 30.963 38.413 67.395 1.00 . I I . 31 ILE HG23 1 1
1 4149 9 1 31 ILE N N 34.289 37.319 65.492 1.00 . I I . 31 ILE N 1 1
1 4150 9 1 31 ILE O O 31.988 36.325 63.975 1.00 . I I . 31 ILE O 1 1
1 4151 9 1 32 ILE C C 29.081 34.732 65.656 1.00 . I I . 32 ILE C 1 1
1 4152 9 1 32 ILE CA C 30.534 34.386 65.339 1.00 . I I . 32 ILE CA 1 1
1 4153 9 1 32 ILE CB C 30.866 32.971 65.885 1.00 . I I . 32 ILE CB 1 1
1 4154 9 1 32 ILE CD1 C 32.635 31.191 66.044 1.00 . I I . 32 ILE CD1 1 1
1 4155 9 1 32 ILE CG1 C 32.286 32.571 65.462 1.00 . I I . 32 ILE CG1 1 1
1 4156 9 1 32 ILE CG2 C 29.874 31.918 65.348 1.00 . I I . 32 ILE CG2 1 1
1 4157 9 1 32 ILE H H 31.484 35.439 66.931 1.00 . I I . 32 ILE H 1 1
1 4158 9 1 32 ILE HA H 30.669 34.388 64.265 1.00 . I I . 32 ILE HA 1 1
1 4159 9 1 32 ILE HB H 30.810 32.988 66.961 1.00 . I I . 32 ILE HB 1 1
1 4160 9 1 32 ILE HD11 H 32.190 30.421 65.434 1.00 . I I . 32 ILE HD11 1 1
1 4161 9 1 32 ILE HD12 H 32.258 31.115 67.053 1.00 . I I . 32 ILE HD12 1 1
1 4162 9 1 32 ILE HD13 H 33.708 31.068 66.053 1.00 . I I . 32 ILE HD13 1 1
1 4163 9 1 32 ILE HG12 H 32.341 32.530 64.383 1.00 . I I . 32 ILE HG12 1 1
1 4164 9 1 32 ILE HG13 H 32.990 33.302 65.830 1.00 . I I . 32 ILE HG13 1 1
1 4165 9 1 32 ILE HG21 H 29.976 31.846 64.278 1.00 . I I . 32 ILE HG21 1 1
1 4166 9 1 32 ILE HG22 H 28.864 32.202 65.598 1.00 . I I . 32 ILE HG22 1 1
1 4167 9 1 32 ILE HG23 H 30.089 30.959 65.793 1.00 . I I . 32 ILE HG23 1 1
1 4168 9 1 32 ILE N N 31.406 35.400 65.951 1.00 . I I . 32 ILE N 1 1
1 4169 9 1 32 ILE O O 28.663 34.663 66.812 1.00 . I I . 32 ILE O 1 1
1 4170 9 1 33 GLY C C 26.104 34.399 63.919 1.00 . I I . 33 GLY C 1 1
1 4171 9 1 33 GLY CA C 26.872 35.374 64.796 1.00 . I I . 33 GLY CA 1 1
1 4172 9 1 33 GLY H H 28.645 35.067 63.710 1.00 . I I . 33 GLY H 1 1
1 4173 9 1 33 GLY HA2 H 26.580 35.259 65.830 1.00 . I I . 33 GLY HA2 1 1
1 4174 9 1 33 GLY HA3 H 26.675 36.381 64.469 1.00 . I I . 33 GLY HA3 1 1
1 4175 9 1 33 GLY N N 28.297 35.063 64.626 1.00 . I I . 33 GLY N 1 1
1 4176 9 1 33 GLY O O 26.002 34.584 62.705 1.00 . I I . 33 GLY O 1 1
1 4177 9 1 34 LEU C C 23.725 31.709 64.306 1.00 . I I . 34 LEU C 1 1
1 4178 9 1 34 LEU CA C 24.981 32.285 63.691 1.00 . I I . 34 LEU CA 1 1
1 4179 9 1 34 LEU CB C 25.980 31.130 63.425 1.00 . I I . 34 LEU CB 1 1
1 4180 9 1 34 LEU CD1 C 27.961 32.447 62.475 1.00 . I I . 34 LEU CD1 1 1
1 4181 9 1 34 LEU CD2 C 27.505 30.064 61.771 1.00 . I I . 34 LEU CD2 1 1
1 4182 9 1 34 LEU CG C 26.859 31.395 62.187 1.00 . I I . 34 LEU CG 1 1
1 4183 9 1 34 LEU H H 25.780 33.158 65.472 1.00 . I I . 34 LEU H 1 1
1 4184 9 1 34 LEU HA H 24.702 32.712 62.748 1.00 . I I . 34 LEU HA 1 1
1 4185 9 1 34 LEU HB2 H 26.625 31.015 64.278 1.00 . I I . 34 LEU HB2 1 1
1 4186 9 1 34 LEU HB3 H 25.434 30.207 63.273 1.00 . I I . 34 LEU HB3 1 1
1 4187 9 1 34 LEU HD11 H 27.959 32.720 63.517 1.00 . I I . 34 LEU HD11 1 1
1 4188 9 1 34 LEU HD12 H 27.776 33.324 61.878 1.00 . I I . 34 LEU HD12 1 1
1 4189 9 1 34 LEU HD13 H 28.931 32.049 62.217 1.00 . I I . 34 LEU HD13 1 1
1 4190 9 1 34 LEU HD21 H 28.043 29.659 62.611 1.00 . I I . 34 LEU HD21 1 1
1 4191 9 1 34 LEU HD22 H 28.189 30.231 60.953 1.00 . I I . 34 LEU HD22 1 1
1 4192 9 1 34 LEU HD23 H 26.738 29.368 61.468 1.00 . I I . 34 LEU HD23 1 1
1 4193 9 1 34 LEU HG H 26.240 31.753 61.387 1.00 . I I . 34 LEU HG 1 1
1 4194 9 1 34 LEU N N 25.634 33.303 64.506 1.00 . I I . 34 LEU N 1 1
1 4195 9 1 34 LEU O O 23.517 31.686 65.516 1.00 . I I . 34 LEU O 1 1
1 4196 9 1 35 MET C C 21.805 29.121 63.208 1.00 . I I . 35 MET C 1 1
1 4197 9 1 35 MET CA C 21.697 30.506 63.786 1.00 . I I . 35 MET CA 1 1
1 4198 9 1 35 MET CB C 20.493 31.258 63.238 1.00 . I I . 35 MET CB 1 1
1 4199 9 1 35 MET CE C 18.633 31.782 65.650 1.00 . I I . 35 MET CE 1 1
1 4200 9 1 35 MET CG C 20.460 32.654 63.873 1.00 . I I . 35 MET CG 1 1
1 4201 9 1 35 MET H H 23.159 31.201 62.461 1.00 . I I . 35 MET H 1 1
1 4202 9 1 35 MET HA H 21.630 30.427 64.857 1.00 . I I . 35 MET HA 1 1
1 4203 9 1 35 MET HB2 H 20.580 31.342 62.170 1.00 . I I . 35 MET HB2 1 1
1 4204 9 1 35 MET HB3 H 19.590 30.727 63.479 1.00 . I I . 35 MET HB3 1 1
1 4205 9 1 35 MET HE1 H 18.127 32.034 66.573 1.00 . I I . 35 MET HE1 1 1
1 4206 9 1 35 MET HE2 H 18.696 30.713 65.565 1.00 . I I . 35 MET HE2 1 1
1 4207 9 1 35 MET HE3 H 18.070 32.174 64.815 1.00 . I I . 35 MET HE3 1 1
1 4208 9 1 35 MET HG2 H 21.382 33.169 63.652 1.00 . I I . 35 MET HG2 1 1
1 4209 9 1 35 MET HG3 H 19.634 33.214 63.478 1.00 . I I . 35 MET HG3 1 1
1 4210 9 1 35 MET N N 22.914 31.179 63.413 1.00 . I I . 35 MET N 1 1
1 4211 9 1 35 MET O O 21.606 28.907 62.005 1.00 . I I . 35 MET O 1 1
1 4212 9 1 35 MET SD S 20.282 32.512 65.665 1.00 . I I . 35 MET SD 1 1
1 4213 9 1 36 VAL C C 21.160 26.007 64.193 1.00 . I I . 36 VAL C 1 1
1 4214 9 1 36 VAL CA C 22.350 26.803 63.704 1.00 . I I . 36 VAL CA 1 1
1 4215 9 1 36 VAL CB C 23.657 26.279 64.349 1.00 . I I . 36 VAL CB 1 1
1 4216 9 1 36 VAL CG1 C 23.845 24.785 64.094 1.00 . I I . 36 VAL CG1 1 1
1 4217 9 1 36 VAL CG2 C 24.859 27.016 63.764 1.00 . I I . 36 VAL CG2 1 1
1 4218 9 1 36 VAL H H 22.298 28.430 65.024 1.00 . I I . 36 VAL H 1 1
1 4219 9 1 36 VAL HA H 22.424 26.717 62.628 1.00 . I I . 36 VAL HA 1 1
1 4220 9 1 36 VAL HB H 23.619 26.449 65.414 1.00 . I I . 36 VAL HB 1 1
1 4221 9 1 36 VAL HG11 H 23.936 24.611 63.032 1.00 . I I . 36 VAL HG11 1 1
1 4222 9 1 36 VAL HG12 H 22.998 24.237 64.478 1.00 . I I . 36 VAL HG12 1 1
1 4223 9 1 36 VAL HG13 H 24.739 24.451 64.591 1.00 . I I . 36 VAL HG13 1 1
1 4224 9 1 36 VAL HG21 H 25.717 26.863 64.401 1.00 . I I . 36 VAL HG21 1 1
1 4225 9 1 36 VAL HG22 H 24.637 28.070 63.707 1.00 . I I . 36 VAL HG22 1 1
1 4226 9 1 36 VAL HG23 H 25.073 26.638 62.774 1.00 . I I . 36 VAL HG23 1 1
1 4227 9 1 36 VAL N N 22.156 28.187 64.082 1.00 . I I . 36 VAL N 1 1
1 4228 9 1 36 VAL O O 20.631 26.262 65.275 1.00 . I I . 36 VAL O 1 1
1 4229 9 1 37 GLY C C 19.137 23.450 62.631 1.00 . I I . 37 GLY C 1 1
1 4230 9 1 37 GLY CA C 19.636 24.244 63.792 1.00 . I I . 37 GLY CA 1 1
1 4231 9 1 37 GLY H H 21.212 24.896 62.563 1.00 . I I . 37 GLY H 1 1
1 4232 9 1 37 GLY HA2 H 19.955 23.564 64.552 1.00 . I I . 37 GLY HA2 1 1
1 4233 9 1 37 GLY HA3 H 18.837 24.864 64.169 1.00 . I I . 37 GLY HA3 1 1
1 4234 9 1 37 GLY N N 20.752 25.060 63.414 1.00 . I I . 37 GLY N 1 1
1 4235 9 1 37 GLY O O 19.724 22.420 62.295 1.00 . I I . 37 GLY O 1 1
1 4236 9 1 38 GLY C C 17.502 21.607 61.243 1.00 . I I . 38 GLY C 1 1
1 4237 9 1 38 GLY CA C 17.484 23.104 60.910 1.00 . I I . 38 GLY CA 1 1
1 4238 9 1 38 GLY H H 17.584 24.684 62.337 1.00 . I I . 38 GLY H 1 1
1 4239 9 1 38 GLY HA2 H 16.466 23.412 60.746 1.00 . I I . 38 GLY HA2 1 1
1 4240 9 1 38 GLY HA3 H 18.065 23.279 60.019 1.00 . I I . 38 GLY HA3 1 1
1 4241 9 1 38 GLY N N 18.039 23.875 62.022 1.00 . I I . 38 GLY N 1 1
1 4242 9 1 38 GLY O O 18.330 20.861 60.723 1.00 . I I . 38 GLY O 1 1
1 4243 9 1 39 VAL C C 17.192 18.797 61.772 1.00 . I I . 39 VAL C 1 1
1 4244 9 1 39 VAL CA C 16.506 19.821 62.663 1.00 . I I . 39 VAL CA 1 1
1 4245 9 1 39 VAL CB C 15.036 19.444 62.738 1.00 . I I . 39 VAL CB 1 1
1 4246 9 1 39 VAL CG1 C 14.892 18.082 63.411 1.00 . I I . 39 VAL CG1 1 1
1 4247 9 1 39 VAL CG2 C 14.285 20.499 63.539 1.00 . I I . 39 VAL CG2 1 1
1 4248 9 1 39 VAL H H 16.018 21.881 62.558 1.00 . I I . 39 VAL H 1 1
1 4249 9 1 39 VAL HA H 16.926 19.768 63.655 1.00 . I I . 39 VAL HA 1 1
1 4250 9 1 39 VAL HB H 14.635 19.387 61.739 1.00 . I I . 39 VAL HB 1 1
1 4251 9 1 39 VAL HG11 H 15.264 17.314 62.750 1.00 . I I . 39 VAL HG11 1 1
1 4252 9 1 39 VAL HG12 H 13.852 17.896 63.632 1.00 . I I . 39 VAL HG12 1 1
1 4253 9 1 39 VAL HG13 H 15.461 18.077 64.324 1.00 . I I . 39 VAL HG13 1 1
1 4254 9 1 39 VAL HG21 H 14.366 21.454 63.045 1.00 . I I . 39 VAL HG21 1 1
1 4255 9 1 39 VAL HG22 H 14.719 20.570 64.524 1.00 . I I . 39 VAL HG22 1 1
1 4256 9 1 39 VAL HG23 H 13.246 20.220 63.612 1.00 . I I . 39 VAL HG23 1 1
1 4257 9 1 39 VAL N N 16.609 21.206 62.167 1.00 . I I . 39 VAL N 1 1
1 4258 9 1 39 VAL O O 17.113 18.879 60.552 1.00 . I I . 39 VAL O 1 1
1 4259 9 1 40 VAL C C 18.877 15.587 62.473 1.00 . I I . 40 VAL C 1 1
1 4260 9 1 40 VAL CA C 18.470 16.753 61.576 1.00 . I I . 40 VAL CA 1 1
1 4261 9 1 40 VAL CB C 19.677 17.330 60.806 1.00 . I I . 40 VAL CB 1 1
1 4262 9 1 40 VAL CG1 C 20.886 17.541 61.739 1.00 . I I . 40 VAL CG1 1 1
1 4263 9 1 40 VAL CG2 C 20.061 16.384 59.651 1.00 . I I . 40 VAL CG2 1 1
1 4264 9 1 40 VAL H H 17.837 17.744 63.347 1.00 . I I . 40 VAL H 1 1
1 4265 9 1 40 VAL HA H 17.751 16.386 60.857 1.00 . I I . 40 VAL HA 1 1
1 4266 9 1 40 VAL HB H 19.388 18.287 60.392 1.00 . I I . 40 VAL HB 1 1
1 4267 9 1 40 VAL HG11 H 21.493 16.648 61.771 1.00 . I I . 40 VAL HG11 1 1
1 4268 9 1 40 VAL HG12 H 20.540 17.776 62.733 1.00 . I I . 40 VAL HG12 1 1
1 4269 9 1 40 VAL HG13 H 21.484 18.363 61.369 1.00 . I I . 40 VAL HG13 1 1
1 4270 9 1 40 VAL HG21 H 19.966 15.358 59.971 1.00 . I I . 40 VAL HG21 1 1
1 4271 9 1 40 VAL HG22 H 21.083 16.571 59.351 1.00 . I I . 40 VAL HG22 1 1
1 4272 9 1 40 VAL HG23 H 19.405 16.559 58.811 1.00 . I I . 40 VAL HG23 1 1
1 4273 9 1 40 VAL N N 17.826 17.799 62.368 1.00 . I I . 40 VAL N 1 1
1 4274 9 1 40 VAL O O 19.944 15.038 62.273 1.00 . I I . 40 VAL O 1 1
1 4275 9 1 40 VAL OXT O 18.098 15.252 63.350 1.00 . I I . 40 VAL OXT 1 1
1 4276 10 1 9 GLY C C 21.249 0.309 73.061 1.00 . J J . 9 GLY C 1 1
1 4277 10 1 9 GLY CA C 22.430 -0.276 72.295 1.00 . J J . 9 GLY CA 1 1
1 4278 10 1 9 GLY H H 20.952 -1.581 71.622 1.00 . J J . 9 GLY H 1 1
1 4279 10 1 9 GLY HA2 H 23.168 -0.644 72.994 1.00 . J J . 9 GLY HA2 1 1
1 4280 10 1 9 GLY HA3 H 22.869 0.493 71.678 1.00 . J J . 9 GLY HA3 1 1
1 4281 10 1 9 GLY N N 21.958 -1.398 71.434 1.00 . J J . 9 GLY N 1 1
1 4282 10 1 9 GLY O O 20.092 0.030 72.745 1.00 . J J . 9 GLY O 1 1
1 4283 10 1 10 TYR C C 20.535 3.268 74.709 1.00 . J J . 10 TYR C 1 1
1 4284 10 1 10 TYR CA C 20.511 1.754 74.894 1.00 . J J . 10 TYR CA 1 1
1 4285 10 1 10 TYR CB C 20.742 1.414 76.366 1.00 . J J . 10 TYR CB 1 1
1 4286 10 1 10 TYR CD1 C 19.476 -0.725 76.783 1.00 . J J . 10 TYR CD1 1 1
1 4287 10 1 10 TYR CD2 C 21.878 -0.833 76.469 1.00 . J J . 10 TYR CD2 1 1
1 4288 10 1 10 TYR CE1 C 19.435 -2.114 76.946 1.00 . J J . 10 TYR CE1 1 1
1 4289 10 1 10 TYR CE2 C 21.837 -2.223 76.632 1.00 . J J . 10 TYR CE2 1 1
1 4290 10 1 10 TYR CG C 20.697 -0.084 76.545 1.00 . J J . 10 TYR CG 1 1
1 4291 10 1 10 TYR CZ C 20.615 -2.863 76.871 1.00 . J J . 10 TYR CZ 1 1
1 4292 10 1 10 TYR H H 22.491 1.304 74.275 1.00 . J J . 10 TYR H 1 1
1 4293 10 1 10 TYR HA H 19.538 1.381 74.601 1.00 . J J . 10 TYR HA 1 1
1 4294 10 1 10 TYR HB2 H 21.708 1.787 76.676 1.00 . J J . 10 TYR HB2 1 1
1 4295 10 1 10 TYR HB3 H 19.970 1.871 76.967 1.00 . J J . 10 TYR HB3 1 1
1 4296 10 1 10 TYR HD1 H 18.564 -0.147 76.840 1.00 . J J . 10 TYR HD1 1 1
1 4297 10 1 10 TYR HD2 H 22.820 -0.338 76.285 1.00 . J J . 10 TYR HD2 1 1
1 4298 10 1 10 TYR HE1 H 18.492 -2.609 77.131 1.00 . J J . 10 TYR HE1 1 1
1 4299 10 1 10 TYR HE2 H 22.747 -2.800 76.573 1.00 . J J . 10 TYR HE2 1 1
1 4300 10 1 10 TYR HH H 19.868 -4.575 76.478 1.00 . J J . 10 TYR HH 1 1
1 4301 10 1 10 TYR N N 21.550 1.123 74.074 1.00 . J J . 10 TYR N 1 1
1 4302 10 1 10 TYR O O 21.598 3.861 74.526 1.00 . J J . 10 TYR O 1 1
1 4303 10 1 10 TYR OH O 20.573 -4.233 77.032 1.00 . J J . 10 TYR OH 1 1
1 4304 10 1 11 GLU C C 19.880 6.053 75.785 1.00 . J J . 11 GLU C 1 1
1 4305 10 1 11 GLU CA C 19.273 5.337 74.582 1.00 . J J . 11 GLU CA 1 1
1 4306 10 1 11 GLU CB C 17.808 5.761 74.402 1.00 . J J . 11 GLU CB 1 1
1 4307 10 1 11 GLU CD C 16.279 7.697 73.952 1.00 . J J . 11 GLU CD 1 1
1 4308 10 1 11 GLU CG C 17.728 7.275 74.179 1.00 . J J . 11 GLU CG 1 1
1 4309 10 1 11 GLU H H 18.542 3.369 74.898 1.00 . J J . 11 GLU H 1 1
1 4310 10 1 11 GLU HA H 19.826 5.613 73.701 1.00 . J J . 11 GLU HA 1 1
1 4311 10 1 11 GLU HB2 H 17.390 5.250 73.547 1.00 . J J . 11 GLU HB2 1 1
1 4312 10 1 11 GLU HB3 H 17.246 5.499 75.285 1.00 . J J . 11 GLU HB3 1 1
1 4313 10 1 11 GLU HG2 H 18.115 7.789 75.047 1.00 . J J . 11 GLU HG2 1 1
1 4314 10 1 11 GLU HG3 H 18.316 7.541 73.313 1.00 . J J . 11 GLU HG3 1 1
1 4315 10 1 11 GLU N N 19.359 3.890 74.754 1.00 . J J . 11 GLU N 1 1
1 4316 10 1 11 GLU O O 19.385 5.941 76.905 1.00 . J J . 11 GLU O 1 1
1 4317 10 1 11 GLU OE1 O 15.399 6.897 74.225 1.00 . J J . 11 GLU OE1 1 1
1 4318 10 1 11 GLU OE2 O 16.071 8.815 73.511 1.00 . J J . 11 GLU OE2 1 1
1 4319 10 1 12 VAL C C 21.903 8.973 76.187 1.00 . J J . 12 VAL C 1 1
1 4320 10 1 12 VAL CA C 21.657 7.521 76.605 1.00 . J J . 12 VAL CA 1 1
1 4321 10 1 12 VAL CB C 22.995 6.834 76.902 1.00 . J J . 12 VAL CB 1 1
1 4322 10 1 12 VAL CG1 C 23.833 7.702 77.844 1.00 . J J . 12 VAL CG1 1 1
1 4323 10 1 12 VAL CG2 C 22.733 5.476 77.558 1.00 . J J . 12 VAL CG2 1 1
1 4324 10 1 12 VAL H H 21.317 6.830 74.627 1.00 . J J . 12 VAL H 1 1
1 4325 10 1 12 VAL HA H 21.054 7.513 77.503 1.00 . J J . 12 VAL HA 1 1
1 4326 10 1 12 VAL HB H 23.534 6.689 75.977 1.00 . J J . 12 VAL HB 1 1
1 4327 10 1 12 VAL HG11 H 23.214 8.058 78.652 1.00 . J J . 12 VAL HG11 1 1
1 4328 10 1 12 VAL HG12 H 24.231 8.544 77.298 1.00 . J J . 12 VAL HG12 1 1
1 4329 10 1 12 VAL HG13 H 24.648 7.116 78.245 1.00 . J J . 12 VAL HG13 1 1
1 4330 10 1 12 VAL HG21 H 22.211 5.621 78.493 1.00 . J J . 12 VAL HG21 1 1
1 4331 10 1 12 VAL HG22 H 23.674 4.980 77.744 1.00 . J J . 12 VAL HG22 1 1
1 4332 10 1 12 VAL HG23 H 22.130 4.869 76.899 1.00 . J J . 12 VAL HG23 1 1
1 4333 10 1 12 VAL N N 20.966 6.786 75.541 1.00 . J J . 12 VAL N 1 1
1 4334 10 1 12 VAL O O 22.365 9.237 75.081 1.00 . J J . 12 VAL O 1 1
1 4335 10 1 13 HIS C C 22.395 12.028 78.032 1.00 . J J . 13 HIS C 1 1
1 4336 10 1 13 HIS CA C 21.830 11.333 76.803 1.00 . J J . 13 HIS CA 1 1
1 4337 10 1 13 HIS CB C 20.512 12.002 76.395 1.00 . J J . 13 HIS CB 1 1
1 4338 10 1 13 HIS CD2 C 20.471 14.322 75.155 1.00 . J J . 13 HIS CD2 1 1
1 4339 10 1 13 HIS CE1 C 21.290 15.546 76.745 1.00 . J J . 13 HIS CE1 1 1
1 4340 10 1 13 HIS CG C 20.721 13.483 76.212 1.00 . J J . 13 HIS CG 1 1
1 4341 10 1 13 HIS H H 21.257 9.646 77.962 1.00 . J J . 13 HIS H 1 1
1 4342 10 1 13 HIS HA H 22.539 11.431 75.998 1.00 . J J . 13 HIS HA 1 1
1 4343 10 1 13 HIS HB2 H 20.163 11.571 75.469 1.00 . J J . 13 HIS HB2 1 1
1 4344 10 1 13 HIS HB3 H 19.774 11.839 77.164 1.00 . J J . 13 HIS HB3 1 1
1 4345 10 1 13 HIS HD2 H 20.062 14.018 74.203 1.00 . J J . 13 HIS HD2 1 1
1 4346 10 1 13 HIS HE1 H 21.657 16.390 77.309 1.00 . J J . 13 HIS HE1 1 1
1 4347 10 1 13 HIS HE2 H 20.759 16.425 74.934 1.00 . J J . 13 HIS HE2 1 1
1 4348 10 1 13 HIS N N 21.611 9.912 77.087 1.00 . J J . 13 HIS N 1 1
1 4349 10 1 13 HIS ND1 N 21.243 14.286 77.215 1.00 . J J . 13 HIS ND1 1 1
1 4350 10 1 13 HIS NE2 N 20.830 15.623 75.494 1.00 . J J . 13 HIS NE2 1 1
1 4351 10 1 13 HIS O O 21.654 12.372 78.951 1.00 . J J . 13 HIS O 1 1
1 4352 10 1 14 HIS C C 24.908 14.264 78.775 1.00 . J J . 14 HIS C 1 1
1 4353 10 1 14 HIS CA C 24.366 12.887 79.183 1.00 . J J . 14 HIS CA 1 1
1 4354 10 1 14 HIS CB C 25.497 11.945 79.617 1.00 . J J . 14 HIS CB 1 1
1 4355 10 1 14 HIS CD2 C 27.739 13.055 80.378 1.00 . J J . 14 HIS CD2 1 1
1 4356 10 1 14 HIS CE1 C 27.222 13.424 82.447 1.00 . J J . 14 HIS CE1 1 1
1 4357 10 1 14 HIS CG C 26.453 12.617 80.552 1.00 . J J . 14 HIS CG 1 1
1 4358 10 1 14 HIS H H 24.254 11.939 77.285 1.00 . J J . 14 HIS H 1 1
1 4359 10 1 14 HIS HA H 23.668 13.002 80.001 1.00 . J J . 14 HIS HA 1 1
1 4360 10 1 14 HIS HB2 H 25.069 11.087 80.111 1.00 . J J . 14 HIS HB2 1 1
1 4361 10 1 14 HIS HB3 H 26.034 11.613 78.740 1.00 . J J . 14 HIS HB3 1 1
1 4362 10 1 14 HIS HD2 H 28.291 13.012 79.451 1.00 . J J . 14 HIS HD2 1 1
1 4363 10 1 14 HIS HE1 H 27.272 13.729 83.481 1.00 . J J . 14 HIS HE1 1 1
1 4364 10 1 14 HIS HE2 H 29.112 13.940 81.746 1.00 . J J . 14 HIS HE2 1 1
1 4365 10 1 14 HIS N N 23.713 12.235 78.046 1.00 . J J . 14 HIS N 1 1
1 4366 10 1 14 HIS ND1 N 26.143 12.863 81.876 1.00 . J J . 14 HIS ND1 1 1
1 4367 10 1 14 HIS NE2 N 28.224 13.563 81.576 1.00 . J J . 14 HIS NE2 1 1
1 4368 10 1 14 HIS O O 25.086 14.541 77.595 1.00 . J J . 14 HIS O 1 1
1 4369 10 1 15 GLN C C 27.190 16.466 79.360 1.00 . J J . 15 GLN C 1 1
1 4370 10 1 15 GLN CA C 25.673 16.471 79.479 1.00 . J J . 15 GLN CA 1 1
1 4371 10 1 15 GLN CB C 25.246 17.441 80.588 1.00 . J J . 15 GLN CB 1 1
1 4372 10 1 15 GLN CD C 25.023 19.859 81.205 1.00 . J J . 15 GLN CD 1 1
1 4373 10 1 15 GLN CG C 25.290 18.881 80.066 1.00 . J J . 15 GLN CG 1 1
1 4374 10 1 15 GLN H H 24.996 14.865 80.688 1.00 . J J . 15 GLN H 1 1
1 4375 10 1 15 GLN HA H 25.255 16.812 78.541 1.00 . J J . 15 GLN HA 1 1
1 4376 10 1 15 GLN HB2 H 24.242 17.204 80.906 1.00 . J J . 15 GLN HB2 1 1
1 4377 10 1 15 GLN HB3 H 25.920 17.348 81.427 1.00 . J J . 15 GLN HB3 1 1
1 4378 10 1 15 GLN HE21 H 23.416 20.652 80.350 1.00 . J J . 15 GLN HE21 1 1
1 4379 10 1 15 GLN HE22 H 23.824 21.296 81.867 1.00 . J J . 15 GLN HE22 1 1
1 4380 10 1 15 GLN HG2 H 26.260 19.078 79.641 1.00 . J J . 15 GLN HG2 1 1
1 4381 10 1 15 GLN HG3 H 24.535 19.008 79.304 1.00 . J J . 15 GLN HG3 1 1
1 4382 10 1 15 GLN N N 25.161 15.131 79.759 1.00 . J J . 15 GLN N 1 1
1 4383 10 1 15 GLN NE2 N 24.004 20.671 81.134 1.00 . J J . 15 GLN NE2 1 1
1 4384 10 1 15 GLN O O 27.856 15.617 79.943 1.00 . J J . 15 GLN O 1 1
1 4385 10 1 15 GLN OE1 O 25.768 19.888 82.185 1.00 . J J . 15 GLN OE1 1 1
1 4386 10 1 16 LYS C C 29.525 18.996 78.164 1.00 . J J . 16 LYS C 1 1
1 4387 10 1 16 LYS CA C 29.170 17.572 78.554 1.00 . J J . 16 LYS CA 1 1
1 4388 10 1 16 LYS CB C 29.750 16.619 77.494 1.00 . J J . 16 LYS CB 1 1
1 4389 10 1 16 LYS CD C 30.384 14.277 76.929 1.00 . J J . 16 LYS CD 1 1
1 4390 10 1 16 LYS CE C 30.284 12.810 77.352 1.00 . J J . 16 LYS CE 1 1
1 4391 10 1 16 LYS CG C 29.620 15.155 77.924 1.00 . J J . 16 LYS CG 1 1
1 4392 10 1 16 LYS H H 27.145 18.124 78.268 1.00 . J J . 16 LYS H 1 1
1 4393 10 1 16 LYS HA H 29.622 17.350 79.509 1.00 . J J . 16 LYS HA 1 1
1 4394 10 1 16 LYS HB2 H 29.219 16.757 76.570 1.00 . J J . 16 LYS HB2 1 1
1 4395 10 1 16 LYS HB3 H 30.793 16.852 77.342 1.00 . J J . 16 LYS HB3 1 1
1 4396 10 1 16 LYS HD2 H 29.958 14.398 75.944 1.00 . J J . 16 LYS HD2 1 1
1 4397 10 1 16 LYS HD3 H 31.421 14.574 76.912 1.00 . J J . 16 LYS HD3 1 1
1 4398 10 1 16 LYS HE2 H 30.696 12.691 78.343 1.00 . J J . 16 LYS HE2 1 1
1 4399 10 1 16 LYS HE3 H 29.248 12.506 77.354 1.00 . J J . 16 LYS HE3 1 1
1 4400 10 1 16 LYS HG2 H 30.026 15.026 78.917 1.00 . J J . 16 LYS HG2 1 1
1 4401 10 1 16 LYS HG3 H 28.583 14.865 77.912 1.00 . J J . 16 LYS HG3 1 1
1 4402 10 1 16 LYS HZ1 H 30.975 10.967 76.672 1.00 . J J . 16 LYS HZ1 1 1
1 4403 10 1 16 LYS HZ2 H 32.048 12.254 76.395 1.00 . J J . 16 LYS HZ2 1 1
1 4404 10 1 16 LYS HZ3 H 30.657 12.083 75.436 1.00 . J J . 16 LYS HZ3 1 1
1 4405 10 1 16 LYS N N 27.724 17.444 78.670 1.00 . J J . 16 LYS N 1 1
1 4406 10 1 16 LYS NZ N 31.049 11.965 76.391 1.00 . J J . 16 LYS NZ 1 1
1 4407 10 1 16 LYS O O 29.531 19.337 76.974 1.00 . J J . 16 LYS O 1 1
1 4408 10 1 17 LEU C C 31.649 21.475 79.394 1.00 . J J . 17 LEU C 1 1
1 4409 10 1 17 LEU CA C 30.232 21.233 78.887 1.00 . J J . 17 LEU CA 1 1
1 4410 10 1 17 LEU CB C 29.290 22.222 79.611 1.00 . J J . 17 LEU CB 1 1
1 4411 10 1 17 LEU CD1 C 26.983 22.627 80.446 1.00 . J J . 17 LEU CD1 1 1
1 4412 10 1 17 LEU CD2 C 27.313 21.644 78.180 1.00 . J J . 17 LEU CD2 1 1
1 4413 10 1 17 LEU CG C 27.855 21.695 79.609 1.00 . J J . 17 LEU CG 1 1
1 4414 10 1 17 LEU H H 29.843 19.537 80.097 1.00 . J J . 17 LEU H 1 1
1 4415 10 1 17 LEU HA H 30.202 21.426 77.823 1.00 . J J . 17 LEU HA 1 1
1 4416 10 1 17 LEU HB2 H 29.612 22.344 80.634 1.00 . J J . 17 LEU HB2 1 1
1 4417 10 1 17 LEU HB3 H 29.319 23.175 79.107 1.00 . J J . 17 LEU HB3 1 1
1 4418 10 1 17 LEU HD11 H 25.948 22.364 80.315 1.00 . J J . 17 LEU HD11 1 1
1 4419 10 1 17 LEU HD12 H 27.141 23.648 80.130 1.00 . J J . 17 LEU HD12 1 1
1 4420 10 1 17 LEU HD13 H 27.248 22.528 81.486 1.00 . J J . 17 LEU HD13 1 1
1 4421 10 1 17 LEU HD21 H 26.300 21.270 78.193 1.00 . J J . 17 LEU HD21 1 1
1 4422 10 1 17 LEU HD22 H 27.929 20.991 77.581 1.00 . J J . 17 LEU HD22 1 1
1 4423 10 1 17 LEU HD23 H 27.323 22.636 77.759 1.00 . J J . 17 LEU HD23 1 1
1 4424 10 1 17 LEU HG H 27.834 20.709 80.044 1.00 . J J . 17 LEU HG 1 1
1 4425 10 1 17 LEU N N 29.850 19.839 79.161 1.00 . J J . 17 LEU N 1 1
1 4426 10 1 17 LEU O O 31.881 21.481 80.603 1.00 . J J . 17 LEU O 1 1
1 4427 10 1 18 VAL C C 34.358 23.365 78.463 1.00 . J J . 18 VAL C 1 1
1 4428 10 1 18 VAL CA C 33.978 21.950 78.868 1.00 . J J . 18 VAL CA 1 1
1 4429 10 1 18 VAL CB C 34.904 20.951 78.171 1.00 . J J . 18 VAL CB 1 1
1 4430 10 1 18 VAL CG1 C 36.343 21.151 78.655 1.00 . J J . 18 VAL CG1 1 1
1 4431 10 1 18 VAL CG2 C 34.453 19.529 78.501 1.00 . J J . 18 VAL CG2 1 1
1 4432 10 1 18 VAL H H 32.360 21.685 77.528 1.00 . J J . 18 VAL H 1 1
1 4433 10 1 18 VAL HA H 34.092 21.847 79.939 1.00 . J J . 18 VAL HA 1 1
1 4434 10 1 18 VAL HB H 34.859 21.106 77.103 1.00 . J J . 18 VAL HB 1 1
1 4435 10 1 18 VAL HG11 H 36.659 22.162 78.444 1.00 . J J . 18 VAL HG11 1 1
1 4436 10 1 18 VAL HG12 H 36.993 20.458 78.142 1.00 . J J . 18 VAL HG12 1 1
1 4437 10 1 18 VAL HG13 H 36.393 20.973 79.718 1.00 . J J . 18 VAL HG13 1 1
1 4438 10 1 18 VAL HG21 H 35.027 18.824 77.919 1.00 . J J . 18 VAL HG21 1 1
1 4439 10 1 18 VAL HG22 H 33.404 19.420 78.267 1.00 . J J . 18 VAL HG22 1 1
1 4440 10 1 18 VAL HG23 H 34.608 19.337 79.553 1.00 . J J . 18 VAL HG23 1 1
1 4441 10 1 18 VAL N N 32.591 21.690 78.482 1.00 . J J . 18 VAL N 1 1
1 4442 10 1 18 VAL O O 34.476 23.665 77.273 1.00 . J J . 18 VAL O 1 1
1 4443 10 1 19 PHE C C 36.381 25.853 79.579 1.00 . J J . 19 PHE C 1 1
1 4444 10 1 19 PHE CA C 34.927 25.625 79.169 1.00 . J J . 19 PHE CA 1 1
1 4445 10 1 19 PHE CB C 34.051 26.588 79.986 1.00 . J J . 19 PHE CB 1 1
1 4446 10 1 19 PHE CD1 C 31.802 26.806 78.845 1.00 . J J . 19 PHE CD1 1 1
1 4447 10 1 19 PHE CD2 C 31.986 25.385 80.798 1.00 . J J . 19 PHE CD2 1 1
1 4448 10 1 19 PHE CE1 C 30.433 26.502 78.753 1.00 . J J . 19 PHE CE1 1 1
1 4449 10 1 19 PHE CE2 C 30.619 25.086 80.710 1.00 . J J . 19 PHE CE2 1 1
1 4450 10 1 19 PHE CG C 32.579 26.244 79.865 1.00 . J J . 19 PHE CG 1 1
1 4451 10 1 19 PHE CZ C 29.841 25.640 79.689 1.00 . J J . 19 PHE CZ 1 1
1 4452 10 1 19 PHE H H 34.456 23.968 80.387 1.00 . J J . 19 PHE H 1 1
1 4453 10 1 19 PHE HA H 34.810 25.841 78.117 1.00 . J J . 19 PHE HA 1 1
1 4454 10 1 19 PHE HB2 H 34.337 26.529 81.022 1.00 . J J . 19 PHE HB2 1 1
1 4455 10 1 19 PHE HB3 H 34.209 27.596 79.632 1.00 . J J . 19 PHE HB3 1 1
1 4456 10 1 19 PHE HD1 H 32.256 27.470 78.125 1.00 . J J . 19 PHE HD1 1 1
1 4457 10 1 19 PHE HD2 H 32.583 24.950 81.586 1.00 . J J . 19 PHE HD2 1 1
1 4458 10 1 19 PHE HE1 H 29.837 26.933 77.963 1.00 . J J . 19 PHE HE1 1 1
1 4459 10 1 19 PHE HE2 H 30.167 24.428 81.433 1.00 . J J . 19 PHE HE2 1 1
1 4460 10 1 19 PHE HZ H 28.791 25.405 79.625 1.00 . J J . 19 PHE HZ 1 1
1 4461 10 1 19 PHE N N 34.553 24.241 79.449 1.00 . J J . 19 PHE N 1 1
1 4462 10 1 19 PHE O O 36.676 25.960 80.772 1.00 . J J . 19 PHE O 1 1
1 4463 10 1 20 PHE C C 39.091 27.577 78.428 1.00 . J J . 20 PHE C 1 1
1 4464 10 1 20 PHE CA C 38.706 26.187 78.912 1.00 . J J . 20 PHE CA 1 1
1 4465 10 1 20 PHE CB C 39.577 25.151 78.202 1.00 . J J . 20 PHE CB 1 1
1 4466 10 1 20 PHE CD1 C 41.820 26.296 78.089 1.00 . J J . 20 PHE CD1 1 1
1 4467 10 1 20 PHE CD2 C 41.536 24.437 79.620 1.00 . J J . 20 PHE CD2 1 1
1 4468 10 1 20 PHE CE1 C 43.152 26.431 78.500 1.00 . J J . 20 PHE CE1 1 1
1 4469 10 1 20 PHE CE2 C 42.869 24.571 80.030 1.00 . J J . 20 PHE CE2 1 1
1 4470 10 1 20 PHE CG C 41.012 25.299 78.650 1.00 . J J . 20 PHE CG 1 1
1 4471 10 1 20 PHE CZ C 43.677 25.568 79.470 1.00 . J J . 20 PHE CZ 1 1
1 4472 10 1 20 PHE H H 37.023 25.874 77.667 1.00 . J J . 20 PHE H 1 1
1 4473 10 1 20 PHE HA H 38.872 26.117 79.971 1.00 . J J . 20 PHE HA 1 1
1 4474 10 1 20 PHE HB2 H 39.224 24.159 78.442 1.00 . J J . 20 PHE HB2 1 1
1 4475 10 1 20 PHE HB3 H 39.519 25.308 77.139 1.00 . J J . 20 PHE HB3 1 1
1 4476 10 1 20 PHE HD1 H 41.415 26.963 77.342 1.00 . J J . 20 PHE HD1 1 1
1 4477 10 1 20 PHE HD2 H 40.913 23.669 80.052 1.00 . J J . 20 PHE HD2 1 1
1 4478 10 1 20 PHE HE1 H 43.775 27.200 78.068 1.00 . J J . 20 PHE HE1 1 1
1 4479 10 1 20 PHE HE2 H 43.273 23.906 80.778 1.00 . J J . 20 PHE HE2 1 1
1 4480 10 1 20 PHE HZ H 44.704 25.670 79.785 1.00 . J J . 20 PHE HZ 1 1
1 4481 10 1 20 PHE N N 37.290 25.947 78.608 1.00 . J J . 20 PHE N 1 1
1 4482 10 1 20 PHE O O 39.007 27.869 77.236 1.00 . J J . 20 PHE O 1 1
1 4483 10 1 21 ALA C C 40.780 30.578 79.755 1.00 . J J . 21 ALA C 1 1
1 4484 10 1 21 ALA CA C 39.826 29.813 78.853 1.00 . J J . 21 ALA CA 1 1
1 4485 10 1 21 ALA CB C 38.544 30.626 78.682 1.00 . J J . 21 ALA CB 1 1
1 4486 10 1 21 ALA H H 39.533 28.249 80.290 1.00 . J J . 21 ALA H 1 1
1 4487 10 1 21 ALA HA H 40.293 29.732 77.882 1.00 . J J . 21 ALA HA 1 1
1 4488 10 1 21 ALA HB1 H 37.943 30.187 77.899 1.00 . J J . 21 ALA HB1 1 1
1 4489 10 1 21 ALA HB2 H 38.795 31.643 78.417 1.00 . J J . 21 ALA HB2 1 1
1 4490 10 1 21 ALA HB3 H 37.987 30.622 79.607 1.00 . J J . 21 ALA HB3 1 1
1 4491 10 1 21 ALA N N 39.490 28.471 79.328 1.00 . J J . 21 ALA N 1 1
1 4492 10 1 21 ALA O O 40.783 30.456 80.987 1.00 . J J . 21 ALA O 1 1
1 4493 10 1 22 GLU C C 42.002 33.718 79.633 1.00 . J J . 22 GLU C 1 1
1 4494 10 1 22 GLU CA C 42.520 32.275 79.784 1.00 . J J . 22 GLU CA 1 1
1 4495 10 1 22 GLU CB C 43.907 32.039 79.173 1.00 . J J . 22 GLU CB 1 1
1 4496 10 1 22 GLU CD C 46.369 31.985 79.638 1.00 . J J . 22 GLU CD 1 1
1 4497 10 1 22 GLU CG C 45.005 32.413 80.171 1.00 . J J . 22 GLU CG 1 1
1 4498 10 1 22 GLU H H 41.491 31.476 78.110 1.00 . J J . 22 GLU H 1 1
1 4499 10 1 22 GLU HA H 42.539 32.022 80.839 1.00 . J J . 22 GLU HA 1 1
1 4500 10 1 22 GLU HB2 H 44.003 30.991 78.923 1.00 . J J . 22 GLU HB2 1 1
1 4501 10 1 22 GLU HB3 H 44.007 32.617 78.281 1.00 . J J . 22 GLU HB3 1 1
1 4502 10 1 22 GLU HG2 H 44.999 33.477 80.331 1.00 . J J . 22 GLU HG2 1 1
1 4503 10 1 22 GLU HG3 H 44.822 31.909 81.106 1.00 . J J . 22 GLU HG3 1 1
1 4504 10 1 22 GLU N N 41.570 31.416 79.095 1.00 . J J . 22 GLU N 1 1
1 4505 10 1 22 GLU O O 41.796 34.209 78.524 1.00 . J J . 22 GLU O 1 1
1 4506 10 1 22 GLU OE1 O 46.398 31.226 78.683 1.00 . J J . 22 GLU OE1 1 1
1 4507 10 1 22 GLU OE2 O 47.364 32.421 80.192 1.00 . J J . 22 GLU OE2 1 1
1 4508 10 1 23 ASP C C 41.928 36.808 81.290 1.00 . J J . 23 ASP C 1 1
1 4509 10 1 23 ASP CA C 41.024 35.653 80.843 1.00 . J J . 23 ASP CA 1 1
1 4510 10 1 23 ASP CB C 39.833 35.585 81.795 1.00 . J J . 23 ASP CB 1 1
1 4511 10 1 23 ASP CG C 38.800 34.594 81.273 1.00 . J J . 23 ASP CG 1 1
1 4512 10 1 23 ASP H H 41.779 33.823 81.612 1.00 . J J . 23 ASP H 1 1
1 4513 10 1 23 ASP HA H 40.641 35.893 79.863 1.00 . J J . 23 ASP HA 1 1
1 4514 10 1 23 ASP HB2 H 40.173 35.276 82.768 1.00 . J J . 23 ASP HB2 1 1
1 4515 10 1 23 ASP HB3 H 39.381 36.563 81.870 1.00 . J J . 23 ASP HB3 1 1
1 4516 10 1 23 ASP N N 41.670 34.324 80.777 1.00 . J J . 23 ASP N 1 1
1 4517 10 1 23 ASP O O 41.531 37.564 82.173 1.00 . J J . 23 ASP O 1 1
1 4518 10 1 23 ASP OD1 O 38.845 34.285 80.094 1.00 . J J . 23 ASP OD1 1 1
1 4519 10 1 23 ASP OD2 O 37.977 34.156 82.062 1.00 . J J . 23 ASP OD2 1 1
1 4520 10 1 24 VAL C C 43.443 39.388 80.800 1.00 . J J . 24 VAL C 1 1
1 4521 10 1 24 VAL CA C 43.989 38.030 81.237 1.00 . J J . 24 VAL CA 1 1
1 4522 10 1 24 VAL CB C 45.434 37.872 80.730 1.00 . J J . 24 VAL CB 1 1
1 4523 10 1 24 VAL CG1 C 45.869 36.415 80.874 1.00 . J J . 24 VAL CG1 1 1
1 4524 10 1 24 VAL CG2 C 45.543 38.317 79.254 1.00 . J J . 24 VAL CG2 1 1
1 4525 10 1 24 VAL H H 43.448 36.325 80.070 1.00 . J J . 24 VAL H 1 1
1 4526 10 1 24 VAL HA H 44.001 38.000 82.317 1.00 . J J . 24 VAL HA 1 1
1 4527 10 1 24 VAL HB H 46.085 38.488 81.338 1.00 . J J . 24 VAL HB 1 1
1 4528 10 1 24 VAL HG11 H 45.168 35.779 80.361 1.00 . J J . 24 VAL HG11 1 1
1 4529 10 1 24 VAL HG12 H 45.899 36.152 81.919 1.00 . J J . 24 VAL HG12 1 1
1 4530 10 1 24 VAL HG13 H 46.852 36.290 80.446 1.00 . J J . 24 VAL HG13 1 1
1 4531 10 1 24 VAL HG21 H 45.767 39.374 79.215 1.00 . J J . 24 VAL HG21 1 1
1 4532 10 1 24 VAL HG22 H 44.606 38.137 78.749 1.00 . J J . 24 VAL HG22 1 1
1 4533 10 1 24 VAL HG23 H 46.332 37.768 78.760 1.00 . J J . 24 VAL HG23 1 1
1 4534 10 1 24 VAL N N 43.128 36.950 80.752 1.00 . J J . 24 VAL N 1 1
1 4535 10 1 24 VAL O O 42.289 39.503 80.402 1.00 . J J . 24 VAL O 1 1
1 4536 10 1 25 GLY C C 44.330 42.365 79.383 1.00 . J J . 25 GLY C 1 1
1 4537 10 1 25 GLY CA C 43.852 41.810 80.723 1.00 . J J . 25 GLY CA 1 1
1 4538 10 1 25 GLY H H 45.142 40.260 81.375 1.00 . J J . 25 GLY H 1 1
1 4539 10 1 25 GLY HA2 H 42.773 41.872 80.755 1.00 . J J . 25 GLY HA2 1 1
1 4540 10 1 25 GLY HA3 H 44.252 42.431 81.511 1.00 . J J . 25 GLY HA3 1 1
1 4541 10 1 25 GLY N N 44.259 40.424 80.983 1.00 . J J . 25 GLY N 1 1
1 4542 10 1 25 GLY O O 44.542 43.571 79.263 1.00 . J J . 25 GLY O 1 1
1 4543 10 1 26 SER C C 43.826 42.550 76.246 1.00 . J J . 26 SER C 1 1
1 4544 10 1 26 SER CA C 44.994 42.014 77.084 1.00 . J J . 26 SER CA 1 1
1 4545 10 1 26 SER CB C 45.691 40.891 76.317 1.00 . J J . 26 SER CB 1 1
1 4546 10 1 26 SER H H 44.353 40.555 78.503 1.00 . J J . 26 SER H 1 1
1 4547 10 1 26 SER HA H 45.703 42.814 77.249 1.00 . J J . 26 SER HA 1 1
1 4548 10 1 26 SER HB2 H 45.075 40.008 76.329 1.00 . J J . 26 SER HB2 1 1
1 4549 10 1 26 SER HB3 H 45.851 41.202 75.295 1.00 . J J . 26 SER HB3 1 1
1 4550 10 1 26 SER HG H 46.850 39.764 77.402 1.00 . J J . 26 SER HG 1 1
1 4551 10 1 26 SER N N 44.519 41.513 78.376 1.00 . J J . 26 SER N 1 1
1 4552 10 1 26 SER O O 43.151 43.490 76.668 1.00 . J J . 26 SER O 1 1
1 4553 10 1 26 SER OG O 46.937 40.601 76.939 1.00 . J J . 26 SER OG 1 1
1 4554 10 1 27 ASN C C 41.183 41.689 74.468 1.00 . J J . 27 ASN C 1 1
1 4555 10 1 27 ASN CA C 42.484 42.465 74.209 1.00 . J J . 27 ASN CA 1 1
1 4556 10 1 27 ASN CB C 42.892 42.410 72.741 1.00 . J J . 27 ASN CB 1 1
1 4557 10 1 27 ASN CG C 43.851 43.553 72.418 1.00 . J J . 27 ASN CG 1 1
1 4558 10 1 27 ASN H H 44.145 41.240 74.751 1.00 . J J . 27 ASN H 1 1
1 4559 10 1 27 ASN HA H 42.295 43.499 74.460 1.00 . J J . 27 ASN HA 1 1
1 4560 10 1 27 ASN HB2 H 43.388 41.473 72.540 1.00 . J J . 27 ASN HB2 1 1
1 4561 10 1 27 ASN HB3 H 42.014 42.507 72.131 1.00 . J J . 27 ASN HB3 1 1
1 4562 10 1 27 ASN HD21 H 45.380 42.353 72.033 1.00 . J J . 27 ASN HD21 1 1
1 4563 10 1 27 ASN HD22 H 45.703 44.011 71.871 1.00 . J J . 27 ASN HD22 1 1
1 4564 10 1 27 ASN N N 43.583 41.979 75.059 1.00 . J J . 27 ASN N 1 1
1 4565 10 1 27 ASN ND2 N 45.079 43.284 72.079 1.00 . J J . 27 ASN ND2 1 1
1 4566 10 1 27 ASN O O 41.135 40.865 75.366 1.00 . J J . 27 ASN O 1 1
1 4567 10 1 27 ASN OD1 O 43.468 44.722 72.478 1.00 . J J . 27 ASN OD1 1 1
1 4568 10 1 28 LYS C C 38.760 39.879 74.012 1.00 . J J . 28 LYS C 1 1
1 4569 10 1 28 LYS CA C 38.780 41.414 73.933 1.00 . J J . 28 LYS CA 1 1
1 4570 10 1 28 LYS CB C 37.881 41.838 72.771 1.00 . J J . 28 LYS CB 1 1
1 4571 10 1 28 LYS CD C 37.038 43.785 71.460 1.00 . J J . 28 LYS CD 1 1
1 4572 10 1 28 LYS CE C 37.126 45.301 71.283 1.00 . J J . 28 LYS CE 1 1
1 4573 10 1 28 LYS CG C 37.832 43.366 72.695 1.00 . J J . 28 LYS CG 1 1
1 4574 10 1 28 LYS H H 40.215 42.728 73.051 1.00 . J J . 28 LYS H 1 1
1 4575 10 1 28 LYS HA H 38.360 41.807 74.839 1.00 . J J . 28 LYS HA 1 1
1 4576 10 1 28 LYS HB2 H 38.275 41.444 71.846 1.00 . J J . 28 LYS HB2 1 1
1 4577 10 1 28 LYS HB3 H 36.884 41.457 72.929 1.00 . J J . 28 LYS HB3 1 1
1 4578 10 1 28 LYS HD2 H 37.446 43.296 70.587 1.00 . J J . 28 LYS HD2 1 1
1 4579 10 1 28 LYS HD3 H 36.004 43.499 71.582 1.00 . J J . 28 LYS HD3 1 1
1 4580 10 1 28 LYS HE2 H 36.615 45.790 72.099 1.00 . J J . 28 LYS HE2 1 1
1 4581 10 1 28 LYS HE3 H 38.162 45.604 71.273 1.00 . J J . 28 LYS HE3 1 1
1 4582 10 1 28 LYS HG2 H 37.352 43.755 73.582 1.00 . J J . 28 LYS HG2 1 1
1 4583 10 1 28 LYS HG3 H 38.834 43.757 72.626 1.00 . J J . 28 LYS HG3 1 1
1 4584 10 1 28 LYS HZ1 H 36.984 45.218 69.209 1.00 . J J . 28 LYS HZ1 1 1
1 4585 10 1 28 LYS HZ2 H 36.529 46.713 69.874 1.00 . J J . 28 LYS HZ2 1 1
1 4586 10 1 28 LYS HZ3 H 35.491 45.374 69.998 1.00 . J J . 28 LYS HZ3 1 1
1 4587 10 1 28 LYS N N 40.118 42.020 73.720 1.00 . J J . 28 LYS N 1 1
1 4588 10 1 28 LYS NZ N 36.484 45.681 69.993 1.00 . J J . 28 LYS NZ 1 1
1 4589 10 1 28 LYS O O 38.045 39.315 74.840 1.00 . J J . 28 LYS O 1 1
1 4590 10 1 29 GLY C C 38.787 37.047 72.130 1.00 . J J . 29 GLY C 1 1
1 4591 10 1 29 GLY CA C 39.632 37.733 73.229 1.00 . J J . 29 GLY CA 1 1
1 4592 10 1 29 GLY H H 40.127 39.700 72.568 1.00 . J J . 29 GLY H 1 1
1 4593 10 1 29 GLY HA2 H 40.663 37.439 73.101 1.00 . J J . 29 GLY HA2 1 1
1 4594 10 1 29 GLY HA3 H 39.291 37.383 74.194 1.00 . J J . 29 GLY HA3 1 1
1 4595 10 1 29 GLY N N 39.556 39.207 73.193 1.00 . J J . 29 GLY N 1 1
1 4596 10 1 29 GLY O O 39.339 36.433 71.220 1.00 . J J . 29 GLY O 1 1
1 4597 10 1 30 ALA C C 35.105 36.762 71.553 1.00 . J J . 30 ALA C 1 1
1 4598 10 1 30 ALA CA C 36.580 36.526 71.223 1.00 . J J . 30 ALA CA 1 1
1 4599 10 1 30 ALA CB C 36.855 35.019 71.151 1.00 . J J . 30 ALA CB 1 1
1 4600 10 1 30 ALA H H 37.052 37.637 72.971 1.00 . J J . 30 ALA H 1 1
1 4601 10 1 30 ALA HA H 36.794 36.963 70.260 1.00 . J J . 30 ALA HA 1 1
1 4602 10 1 30 ALA HB1 H 37.767 34.844 70.602 1.00 . J J . 30 ALA HB1 1 1
1 4603 10 1 30 ALA HB2 H 36.037 34.525 70.648 1.00 . J J . 30 ALA HB2 1 1
1 4604 10 1 30 ALA HB3 H 36.955 34.624 72.151 1.00 . J J . 30 ALA HB3 1 1
1 4605 10 1 30 ALA N N 37.449 37.143 72.223 1.00 . J J . 30 ALA N 1 1
1 4606 10 1 30 ALA O O 34.729 36.816 72.738 1.00 . J J . 30 ALA O 1 1
1 4607 10 1 31 ILE C C 32.015 35.909 70.005 1.00 . J J . 31 ILE C 1 1
1 4608 10 1 31 ILE CA C 32.798 36.982 70.768 1.00 . J J . 31 ILE CA 1 1
1 4609 10 1 31 ILE CB C 32.288 38.371 70.337 1.00 . J J . 31 ILE CB 1 1
1 4610 10 1 31 ILE CD1 C 32.449 40.863 70.777 1.00 . J J . 31 ILE CD1 1 1
1 4611 10 1 31 ILE CG1 C 33.002 39.476 71.150 1.00 . J J . 31 ILE CG1 1 1
1 4612 10 1 31 ILE CG2 C 30.764 38.443 70.550 1.00 . J J . 31 ILE CG2 1 1
1 4613 10 1 31 ILE H H 34.553 36.749 69.582 1.00 . J J . 31 ILE H 1 1
1 4614 10 1 31 ILE HA H 32.599 36.850 71.816 1.00 . J J . 31 ILE HA 1 1
1 4615 10 1 31 ILE HB H 32.497 38.504 69.292 1.00 . J J . 31 ILE HB 1 1
1 4616 10 1 31 ILE HD11 H 33.092 41.629 71.184 1.00 . J J . 31 ILE HD11 1 1
1 4617 10 1 31 ILE HD12 H 31.456 40.971 71.184 1.00 . J J . 31 ILE HD12 1 1
1 4618 10 1 31 ILE HD13 H 32.415 40.949 69.704 1.00 . J J . 31 ILE HD13 1 1
1 4619 10 1 31 ILE HG12 H 32.857 39.307 72.200 1.00 . J J . 31 ILE HG12 1 1
1 4620 10 1 31 ILE HG13 H 34.059 39.447 70.930 1.00 . J J . 31 ILE HG13 1 1
1 4621 10 1 31 ILE HG21 H 30.411 39.449 70.390 1.00 . J J . 31 ILE HG21 1 1
1 4622 10 1 31 ILE HG22 H 30.526 38.138 71.551 1.00 . J J . 31 ILE HG22 1 1
1 4623 10 1 31 ILE HG23 H 30.270 37.783 69.851 1.00 . J J . 31 ILE HG23 1 1
1 4624 10 1 31 ILE N N 34.245 36.834 70.520 1.00 . J J . 31 ILE N 1 1
1 4625 10 1 31 ILE O O 32.006 35.900 68.773 1.00 . J J . 31 ILE O 1 1
1 4626 10 1 32 ILE C C 29.031 34.229 70.420 1.00 . J J . 32 ILE C 1 1
1 4627 10 1 32 ILE CA C 30.496 33.988 70.085 1.00 . J J . 32 ILE CA 1 1
1 4628 10 1 32 ILE CB C 30.863 32.558 70.549 1.00 . J J . 32 ILE CB 1 1
1 4629 10 1 32 ILE CD1 C 32.669 30.857 70.822 1.00 . J J . 32 ILE CD1 1 1
1 4630 10 1 32 ILE CG1 C 32.347 32.271 70.319 1.00 . J J . 32 ILE CG1 1 1
1 4631 10 1 32 ILE CG2 C 30.057 31.522 69.739 1.00 . J J . 32 ILE CG2 1 1
1 4632 10 1 32 ILE H H 31.329 35.091 71.717 1.00 . J J . 32 ILE H 1 1
1 4633 10 1 32 ILE HA H 30.617 34.046 69.013 1.00 . J J . 32 ILE HA 1 1
1 4634 10 1 32 ILE HB H 30.632 32.451 71.599 1.00 . J J . 32 ILE HB 1 1
1 4635 10 1 32 ILE HD11 H 32.211 30.705 71.788 1.00 . J J . 32 ILE HD11 1 1
1 4636 10 1 32 ILE HD12 H 33.738 30.741 70.909 1.00 . J J . 32 ILE HD12 1 1
1 4637 10 1 32 ILE HD13 H 32.282 30.137 70.124 1.00 . J J . 32 ILE HD13 1 1
1 4638 10 1 32 ILE HG12 H 32.568 32.340 69.263 1.00 . J J . 32 ILE HG12 1 1
1 4639 10 1 32 ILE HG13 H 32.943 32.989 70.861 1.00 . J J . 32 ILE HG13 1 1
1 4640 10 1 32 ILE HG21 H 30.193 30.540 70.168 1.00 . J J . 32 ILE HG21 1 1
1 4641 10 1 32 ILE HG22 H 30.409 31.514 68.720 1.00 . J J . 32 ILE HG22 1 1
1 4642 10 1 32 ILE HG23 H 29.009 31.775 69.751 1.00 . J J . 32 ILE HG23 1 1
1 4643 10 1 32 ILE N N 31.318 35.025 70.737 1.00 . J J . 32 ILE N 1 1
1 4644 10 1 32 ILE O O 28.652 34.256 71.591 1.00 . J J . 32 ILE O 1 1
1 4645 10 1 33 GLY C C 26.091 33.527 68.651 1.00 . J J . 33 GLY C 1 1
1 4646 10 1 33 GLY CA C 26.763 34.545 69.557 1.00 . J J . 33 GLY CA 1 1
1 4647 10 1 33 GLY H H 28.535 34.304 68.469 1.00 . J J . 33 GLY H 1 1
1 4648 10 1 33 GLY HA2 H 26.481 34.380 70.582 1.00 . J J . 33 GLY HA2 1 1
1 4649 10 1 33 GLY HA3 H 26.480 35.539 69.251 1.00 . J J . 33 GLY HA3 1 1
1 4650 10 1 33 GLY N N 28.202 34.361 69.389 1.00 . J J . 33 GLY N 1 1
1 4651 10 1 33 GLY O O 26.155 33.651 67.424 1.00 . J J . 33 GLY O 1 1
1 4652 10 1 34 LEU C C 23.755 30.701 68.970 1.00 . J J . 34 LEU C 1 1
1 4653 10 1 34 LEU CA C 24.941 31.434 68.354 1.00 . J J . 34 LEU CA 1 1
1 4654 10 1 34 LEU CB C 26.062 30.426 68.000 1.00 . J J . 34 LEU CB 1 1
1 4655 10 1 34 LEU CD1 C 27.099 29.164 66.075 1.00 . J J . 34 LEU CD1 1 1
1 4656 10 1 34 LEU CD2 C 24.803 28.492 66.892 1.00 . J J . 34 LEU CD2 1 1
1 4657 10 1 34 LEU CG C 25.775 29.681 66.673 1.00 . J J . 34 LEU CG 1 1
1 4658 10 1 34 LEU H H 25.521 32.360 70.203 1.00 . J J . 34 LEU H 1 1
1 4659 10 1 34 LEU HA H 24.606 31.899 67.450 1.00 . J J . 34 LEU HA 1 1
1 4660 10 1 34 LEU HB2 H 26.993 30.966 67.913 1.00 . J J . 34 LEU HB2 1 1
1 4661 10 1 34 LEU HB3 H 26.154 29.705 68.790 1.00 . J J . 34 LEU HB3 1 1
1 4662 10 1 34 LEU HD11 H 26.913 28.755 65.092 1.00 . J J . 34 LEU HD11 1 1
1 4663 10 1 34 LEU HD12 H 27.505 28.393 66.712 1.00 . J J . 34 LEU HD12 1 1
1 4664 10 1 34 LEU HD13 H 27.808 29.975 65.997 1.00 . J J . 34 LEU HD13 1 1
1 4665 10 1 34 LEU HD21 H 25.304 27.552 66.692 1.00 . J J . 34 LEU HD21 1 1
1 4666 10 1 34 LEU HD22 H 23.974 28.597 66.213 1.00 . J J . 34 LEU HD22 1 1
1 4667 10 1 34 LEU HD23 H 24.430 28.487 67.902 1.00 . J J . 34 LEU HD23 1 1
1 4668 10 1 34 LEU HG H 25.332 30.365 65.976 1.00 . J J . 34 LEU HG 1 1
1 4669 10 1 34 LEU N N 25.512 32.467 69.222 1.00 . J J . 34 LEU N 1 1
1 4670 10 1 34 LEU O O 23.740 30.349 70.151 1.00 . J J . 34 LEU O 1 1
1 4671 10 1 35 MET C C 21.852 28.207 68.073 1.00 . J J . 35 MET C 1 1
1 4672 10 1 35 MET CA C 21.619 29.633 68.521 1.00 . J J . 35 MET CA 1 1
1 4673 10 1 35 MET CB C 20.363 30.178 67.848 1.00 . J J . 35 MET CB 1 1
1 4674 10 1 35 MET CE C 18.641 30.995 70.439 1.00 . J J . 35 MET CE 1 1
1 4675 10 1 35 MET CG C 19.108 29.397 68.315 1.00 . J J . 35 MET CG 1 1
1 4676 10 1 35 MET H H 22.881 30.644 67.160 1.00 . J J . 35 MET H 1 1
1 4677 10 1 35 MET HA H 21.504 29.664 69.596 1.00 . J J . 35 MET HA 1 1
1 4678 10 1 35 MET HB2 H 20.260 31.227 68.086 1.00 . J J . 35 MET HB2 1 1
1 4679 10 1 35 MET HB3 H 20.477 30.069 66.787 1.00 . J J . 35 MET HB3 1 1
1 4680 10 1 35 MET HE1 H 18.334 30.296 71.202 1.00 . J J . 35 MET HE1 1 1
1 4681 10 1 35 MET HE2 H 18.345 31.991 70.729 1.00 . J J . 35 MET HE2 1 1
1 4682 10 1 35 MET HE3 H 19.713 30.964 70.320 1.00 . J J . 35 MET HE3 1 1
1 4683 10 1 35 MET HG2 H 18.713 28.815 67.493 1.00 . J J . 35 MET HG2 1 1
1 4684 10 1 35 MET HG3 H 19.361 28.730 69.129 1.00 . J J . 35 MET HG3 1 1
1 4685 10 1 35 MET N N 22.785 30.402 68.112 1.00 . J J . 35 MET N 1 1
1 4686 10 1 35 MET O O 21.848 27.916 66.874 1.00 . J J . 35 MET O 1 1
1 4687 10 1 35 MET SD S 17.841 30.559 68.877 1.00 . J J . 35 MET SD 1 1
1 4688 10 1 36 VAL C C 21.117 25.075 68.747 1.00 . J J . 36 VAL C 1 1
1 4689 10 1 36 VAL CA C 22.388 25.934 68.718 1.00 . J J . 36 VAL CA 1 1
1 4690 10 1 36 VAL CB C 23.455 25.419 69.692 1.00 . J J . 36 VAL CB 1 1
1 4691 10 1 36 VAL CG1 C 23.984 24.082 69.217 1.00 . J J . 36 VAL CG1 1 1
1 4692 10 1 36 VAL CG2 C 24.621 26.411 69.762 1.00 . J J . 36 VAL CG2 1 1
1 4693 10 1 36 VAL H H 22.113 27.600 69.969 1.00 . J J . 36 VAL H 1 1
1 4694 10 1 36 VAL HA H 22.798 25.883 67.717 1.00 . J J . 36 VAL HA 1 1
1 4695 10 1 36 VAL HB H 23.023 25.304 70.664 1.00 . J J . 36 VAL HB 1 1
1 4696 10 1 36 VAL HG11 H 24.833 23.823 69.807 1.00 . J J . 36 VAL HG11 1 1
1 4697 10 1 36 VAL HG12 H 24.267 24.150 68.182 1.00 . J J . 36 VAL HG12 1 1
1 4698 10 1 36 VAL HG13 H 23.220 23.328 69.336 1.00 . J J . 36 VAL HG13 1 1
1 4699 10 1 36 VAL HG21 H 24.252 27.389 70.033 1.00 . J J . 36 VAL HG21 1 1
1 4700 10 1 36 VAL HG22 H 25.106 26.463 68.799 1.00 . J J . 36 VAL HG22 1 1
1 4701 10 1 36 VAL HG23 H 25.333 26.078 70.501 1.00 . J J . 36 VAL HG23 1 1
1 4702 10 1 36 VAL N N 22.097 27.323 69.029 1.00 . J J . 36 VAL N 1 1
1 4703 10 1 36 VAL O O 20.595 24.728 69.805 1.00 . J J . 36 VAL O 1 1
1 4704 10 1 37 GLY C C 18.692 23.376 68.427 1.00 . J J . 37 GLY C 1 1
1 4705 10 1 37 GLY CA C 19.455 23.965 67.242 1.00 . J J . 37 GLY CA 1 1
1 4706 10 1 37 GLY H H 21.159 25.113 66.769 1.00 . J J . 37 GLY H 1 1
1 4707 10 1 37 GLY HA2 H 18.770 24.565 66.667 1.00 . J J . 37 GLY HA2 1 1
1 4708 10 1 37 GLY HA3 H 19.770 23.136 66.631 1.00 . J J . 37 GLY HA3 1 1
1 4709 10 1 37 GLY N N 20.655 24.770 67.536 1.00 . J J . 37 GLY N 1 1
1 4710 10 1 37 GLY O O 19.265 22.913 69.411 1.00 . J J . 37 GLY O 1 1
1 4711 10 1 38 GLY C C 16.485 21.217 69.216 1.00 . J J . 38 GLY C 1 1
1 4712 10 1 38 GLY CA C 16.451 22.762 69.242 1.00 . J J . 38 GLY CA 1 1
1 4713 10 1 38 GLY H H 16.992 23.691 67.416 1.00 . J J . 38 GLY H 1 1
1 4714 10 1 38 GLY HA2 H 16.732 23.105 70.228 1.00 . J J . 38 GLY HA2 1 1
1 4715 10 1 38 GLY HA3 H 15.445 23.092 69.029 1.00 . J J . 38 GLY HA3 1 1
1 4716 10 1 38 GLY N N 17.364 23.347 68.255 1.00 . J J . 38 GLY N 1 1
1 4717 10 1 38 GLY O O 16.770 20.596 70.237 1.00 . J J . 38 GLY O 1 1
1 4718 10 1 39 VAL C C 17.420 18.659 67.102 1.00 . J J . 39 VAL C 1 1
1 4719 10 1 39 VAL CA C 16.220 19.122 67.937 1.00 . J J . 39 VAL CA 1 1
1 4720 10 1 39 VAL CB C 14.930 18.605 67.286 1.00 . J J . 39 VAL CB 1 1
1 4721 10 1 39 VAL CG1 C 15.040 17.090 67.072 1.00 . J J . 39 VAL CG1 1 1
1 4722 10 1 39 VAL CG2 C 13.729 18.895 68.195 1.00 . J J . 39 VAL CG2 1 1
1 4723 10 1 39 VAL H H 15.983 21.129 67.255 1.00 . J J . 39 VAL H 1 1
1 4724 10 1 39 VAL HA H 16.304 18.690 68.925 1.00 . J J . 39 VAL HA 1 1
1 4725 10 1 39 VAL HB H 14.796 19.088 66.334 1.00 . J J . 39 VAL HB 1 1
1 4726 10 1 39 VAL HG11 H 15.713 16.883 66.256 1.00 . J J . 39 VAL HG11 1 1
1 4727 10 1 39 VAL HG12 H 14.066 16.691 66.845 1.00 . J J . 39 VAL HG12 1 1
1 4728 10 1 39 VAL HG13 H 15.415 16.626 67.972 1.00 . J J . 39 VAL HG13 1 1
1 4729 10 1 39 VAL HG21 H 13.702 18.173 68.993 1.00 . J J . 39 VAL HG21 1 1
1 4730 10 1 39 VAL HG22 H 12.817 18.819 67.627 1.00 . J J . 39 VAL HG22 1 1
1 4731 10 1 39 VAL HG23 H 13.819 19.889 68.606 1.00 . J J . 39 VAL HG23 1 1
1 4732 10 1 39 VAL N N 16.201 20.593 68.045 1.00 . J J . 39 VAL N 1 1
1 4733 10 1 39 VAL O O 17.656 19.144 65.995 1.00 . J J . 39 VAL O 1 1
1 4734 10 1 40 VAL C C 20.204 18.277 66.413 1.00 . J J . 40 VAL C 1 1
1 4735 10 1 40 VAL CA C 19.364 17.168 67.028 1.00 . J J . 40 VAL CA 1 1
1 4736 10 1 40 VAL CB C 18.980 16.157 65.947 1.00 . J J . 40 VAL CB 1 1
1 4737 10 1 40 VAL CG1 C 20.252 15.658 65.251 1.00 . J J . 40 VAL CG1 1 1
1 4738 10 1 40 VAL CG2 C 18.252 14.971 66.591 1.00 . J J . 40 VAL CG2 1 1
1 4739 10 1 40 VAL H H 17.923 17.389 68.561 1.00 . J J . 40 VAL H 1 1
1 4740 10 1 40 VAL HA H 19.956 16.663 67.776 1.00 . J J . 40 VAL HA 1 1
1 4741 10 1 40 VAL HB H 18.334 16.632 65.224 1.00 . J J . 40 VAL HB 1 1
1 4742 10 1 40 VAL HG11 H 20.648 16.439 64.623 1.00 . J J . 40 VAL HG11 1 1
1 4743 10 1 40 VAL HG12 H 20.021 14.796 64.646 1.00 . J J . 40 VAL HG12 1 1
1 4744 10 1 40 VAL HG13 H 20.988 15.390 65.996 1.00 . J J . 40 VAL HG13 1 1
1 4745 10 1 40 VAL HG21 H 18.131 14.184 65.860 1.00 . J J . 40 VAL HG21 1 1
1 4746 10 1 40 VAL HG22 H 17.282 15.290 66.941 1.00 . J J . 40 VAL HG22 1 1
1 4747 10 1 40 VAL HG23 H 18.831 14.603 67.424 1.00 . J J . 40 VAL HG23 1 1
1 4748 10 1 40 VAL N N 18.173 17.717 67.673 1.00 . J J . 40 VAL N 1 1
1 4749 10 1 40 VAL O O 21.119 18.736 67.076 1.00 . J J . 40 VAL O 1 1
1 4750 10 1 40 VAL OXT O 19.922 18.653 65.286 1.00 . J J . 40 VAL OXT 1 1
1 4751 11 1 9 GLY C C 14.611 0.679 80.220 1.00 . K K . 9 GLY C 1 1
1 4752 11 1 9 GLY CA C 14.119 -0.320 79.179 1.00 . K K . 9 GLY CA 1 1
1 4753 11 1 9 GLY H H 14.355 0.915 77.518 1.00 . K K . 9 GLY H 1 1
1 4754 11 1 9 GLY HA2 H 13.042 -0.267 79.110 1.00 . K K . 9 GLY HA2 1 1
1 4755 11 1 9 GLY HA3 H 14.412 -1.315 79.475 1.00 . K K . 9 GLY HA3 1 1
1 4756 11 1 9 GLY N N 14.717 -0.001 77.852 1.00 . K K . 9 GLY N 1 1
1 4757 11 1 9 GLY O O 13.941 0.927 81.223 1.00 . K K . 9 GLY O 1 1
1 4758 11 1 10 TYR C C 17.209 3.240 80.149 1.00 . K K . 10 TYR C 1 1
1 4759 11 1 10 TYR CA C 16.366 2.223 80.905 1.00 . K K . 10 TYR CA 1 1
1 4760 11 1 10 TYR CB C 17.234 1.505 81.941 1.00 . K K . 10 TYR CB 1 1
1 4761 11 1 10 TYR CD1 C 19.573 1.411 81.005 1.00 . K K . 10 TYR CD1 1 1
1 4762 11 1 10 TYR CD2 C 18.166 -0.556 80.823 1.00 . K K . 10 TYR CD2 1 1
1 4763 11 1 10 TYR CE1 C 20.609 0.731 80.354 1.00 . K K . 10 TYR CE1 1 1
1 4764 11 1 10 TYR CE2 C 19.202 -1.236 80.172 1.00 . K K . 10 TYR CE2 1 1
1 4765 11 1 10 TYR CG C 18.351 0.769 81.240 1.00 . K K . 10 TYR CG 1 1
1 4766 11 1 10 TYR CZ C 20.423 -0.593 79.937 1.00 . K K . 10 TYR CZ 1 1
1 4767 11 1 10 TYR H H 16.279 1.015 79.164 1.00 . K K . 10 TYR H 1 1
1 4768 11 1 10 TYR HA H 15.570 2.745 81.420 1.00 . K K . 10 TYR HA 1 1
1 4769 11 1 10 TYR HB2 H 17.652 2.228 82.625 1.00 . K K . 10 TYR HB2 1 1
1 4770 11 1 10 TYR HB3 H 16.628 0.800 82.489 1.00 . K K . 10 TYR HB3 1 1
1 4771 11 1 10 TYR HD1 H 19.715 2.432 81.327 1.00 . K K . 10 TYR HD1 1 1
1 4772 11 1 10 TYR HD2 H 17.224 -1.052 81.004 1.00 . K K . 10 TYR HD2 1 1
1 4773 11 1 10 TYR HE1 H 21.550 1.227 80.174 1.00 . K K . 10 TYR HE1 1 1
1 4774 11 1 10 TYR HE2 H 19.059 -2.257 79.850 1.00 . K K . 10 TYR HE2 1 1
1 4775 11 1 10 TYR HH H 22.199 -0.675 79.237 1.00 . K K . 10 TYR HH 1 1
1 4776 11 1 10 TYR N N 15.788 1.251 79.979 1.00 . K K . 10 TYR N 1 1
1 4777 11 1 10 TYR O O 17.636 2.991 79.021 1.00 . K K . 10 TYR O 1 1
1 4778 11 1 10 TYR OH O 21.444 -1.265 79.294 1.00 . K K . 10 TYR OH 1 1
1 4779 11 1 11 GLU C C 19.140 6.109 81.189 1.00 . K K . 11 GLU C 1 1
1 4780 11 1 11 GLU CA C 18.238 5.449 80.151 1.00 . K K . 11 GLU CA 1 1
1 4781 11 1 11 GLU CB C 17.313 6.503 79.542 1.00 . K K . 11 GLU CB 1 1
1 4782 11 1 11 GLU CD C 15.556 6.929 77.818 1.00 . K K . 11 GLU CD 1 1
1 4783 11 1 11 GLU CG C 16.515 5.891 78.390 1.00 . K K . 11 GLU CG 1 1
1 4784 11 1 11 GLU H H 17.076 4.533 81.671 1.00 . K K . 11 GLU H 1 1
1 4785 11 1 11 GLU HA H 18.855 5.030 79.368 1.00 . K K . 11 GLU HA 1 1
1 4786 11 1 11 GLU HB2 H 16.633 6.867 80.298 1.00 . K K . 11 GLU HB2 1 1
1 4787 11 1 11 GLU HB3 H 17.905 7.322 79.167 1.00 . K K . 11 GLU HB3 1 1
1 4788 11 1 11 GLU HG2 H 17.192 5.562 77.618 1.00 . K K . 11 GLU HG2 1 1
1 4789 11 1 11 GLU HG3 H 15.949 5.046 78.753 1.00 . K K . 11 GLU HG3 1 1
1 4790 11 1 11 GLU N N 17.445 4.391 80.774 1.00 . K K . 11 GLU N 1 1
1 4791 11 1 11 GLU O O 18.895 6.005 82.391 1.00 . K K . 11 GLU O 1 1
1 4792 11 1 11 GLU OE1 O 15.563 8.046 78.309 1.00 . K K . 11 GLU OE1 1 1
1 4793 11 1 11 GLU OE2 O 14.829 6.593 76.897 1.00 . K K . 11 GLU OE2 1 1
1 4794 11 1 12 VAL C C 21.328 8.917 81.196 1.00 . K K . 12 VAL C 1 1
1 4795 11 1 12 VAL CA C 21.125 7.463 81.627 1.00 . K K . 12 VAL CA 1 1
1 4796 11 1 12 VAL CB C 22.472 6.729 81.602 1.00 . K K . 12 VAL CB 1 1
1 4797 11 1 12 VAL CG1 C 23.520 7.534 82.375 1.00 . K K . 12 VAL CG1 1 1
1 4798 11 1 12 VAL CG2 C 22.314 5.343 82.236 1.00 . K K . 12 VAL CG2 1 1
1 4799 11 1 12 VAL H H 20.338 6.835 79.756 1.00 . K K . 12 VAL H 1 1
1 4800 11 1 12 VAL HA H 20.738 7.449 82.637 1.00 . K K . 12 VAL HA 1 1
1 4801 11 1 12 VAL HB H 22.796 6.619 80.577 1.00 . K K . 12 VAL HB 1 1
1 4802 11 1 12 VAL HG11 H 23.079 7.923 83.280 1.00 . K K . 12 VAL HG11 1 1
1 4803 11 1 12 VAL HG12 H 23.864 8.355 81.764 1.00 . K K . 12 VAL HG12 1 1
1 4804 11 1 12 VAL HG13 H 24.356 6.897 82.626 1.00 . K K . 12 VAL HG13 1 1
1 4805 11 1 12 VAL HG21 H 23.288 4.890 82.355 1.00 . K K . 12 VAL HG21 1 1
1 4806 11 1 12 VAL HG22 H 21.705 4.722 81.597 1.00 . K K . 12 VAL HG22 1 1
1 4807 11 1 12 VAL HG23 H 21.841 5.438 83.201 1.00 . K K . 12 VAL HG23 1 1
1 4808 11 1 12 VAL N N 20.189 6.787 80.723 1.00 . K K . 12 VAL N 1 1
1 4809 11 1 12 VAL O O 21.707 9.182 80.056 1.00 . K K . 12 VAL O 1 1
1 4810 11 1 13 HIS C C 21.799 12.027 83.021 1.00 . K K . 13 HIS C 1 1
1 4811 11 1 13 HIS CA C 21.288 11.277 81.799 1.00 . K K . 13 HIS CA 1 1
1 4812 11 1 13 HIS CB C 19.966 11.901 81.343 1.00 . K K . 13 HIS CB 1 1
1 4813 11 1 13 HIS CD2 C 18.017 10.467 80.331 1.00 . K K . 13 HIS CD2 1 1
1 4814 11 1 13 HIS CE1 C 19.021 9.777 78.541 1.00 . K K . 13 HIS CE1 1 1
1 4815 11 1 13 HIS CG C 19.282 10.997 80.357 1.00 . K K . 13 HIS CG 1 1
1 4816 11 1 13 HIS H H 20.814 9.594 83.011 1.00 . K K . 13 HIS H 1 1
1 4817 11 1 13 HIS HA H 22.014 11.374 81.007 1.00 . K K . 13 HIS HA 1 1
1 4818 11 1 13 HIS HB2 H 19.324 12.045 82.199 1.00 . K K . 13 HIS HB2 1 1
1 4819 11 1 13 HIS HB3 H 20.162 12.855 80.878 1.00 . K K . 13 HIS HB3 1 1
1 4820 11 1 13 HIS HD2 H 17.264 10.621 81.088 1.00 . K K . 13 HIS HD2 1 1
1 4821 11 1 13 HIS HE1 H 19.230 9.286 77.601 1.00 . K K . 13 HIS HE1 1 1
1 4822 11 1 13 HIS HE2 H 17.053 9.208 78.906 1.00 . K K . 13 HIS HE2 1 1
1 4823 11 1 13 HIS N N 21.099 9.856 82.111 1.00 . K K . 13 HIS N 1 1
1 4824 11 1 13 HIS ND1 N 19.906 10.543 79.205 1.00 . K K . 13 HIS ND1 1 1
1 4825 11 1 13 HIS NE2 N 17.853 9.700 79.184 1.00 . K K . 13 HIS NE2 1 1
1 4826 11 1 13 HIS O O 21.019 12.387 83.900 1.00 . K K . 13 HIS O 1 1
1 4827 11 1 14 HIS C C 24.295 14.321 83.729 1.00 . K K . 14 HIS C 1 1
1 4828 11 1 14 HIS CA C 23.705 12.989 84.201 1.00 . K K . 14 HIS CA 1 1
1 4829 11 1 14 HIS CB C 24.814 12.089 84.762 1.00 . K K . 14 HIS CB 1 1
1 4830 11 1 14 HIS CD2 C 24.574 12.397 87.361 1.00 . K K . 14 HIS CD2 1 1
1 4831 11 1 14 HIS CE1 C 26.548 13.192 87.759 1.00 . K K . 14 HIS CE1 1 1
1 4832 11 1 14 HIS CG C 25.215 12.493 86.152 1.00 . K K . 14 HIS CG 1 1
1 4833 11 1 14 HIS H H 23.684 11.970 82.336 1.00 . K K . 14 HIS H 1 1
1 4834 11 1 14 HIS HA H 22.967 13.170 84.970 1.00 . K K . 14 HIS HA 1 1
1 4835 11 1 14 HIS HB2 H 24.462 11.071 84.782 1.00 . K K . 14 HIS HB2 1 1
1 4836 11 1 14 HIS HB3 H 25.676 12.147 84.115 1.00 . K K . 14 HIS HB3 1 1
1 4837 11 1 14 HIS HD2 H 23.571 12.027 87.506 1.00 . K K . 14 HIS HD2 1 1
1 4838 11 1 14 HIS HE1 H 27.422 13.558 88.269 1.00 . K K . 14 HIS HE1 1 1
1 4839 11 1 14 HIS HE2 H 25.232 12.876 89.334 1.00 . K K . 14 HIS HE2 1 1
1 4840 11 1 14 HIS N N 23.109 12.273 83.069 1.00 . K K . 14 HIS N 1 1
1 4841 11 1 14 HIS ND1 N 26.471 13.008 86.430 1.00 . K K . 14 HIS ND1 1 1
1 4842 11 1 14 HIS NE2 N 25.421 12.839 88.374 1.00 . K K . 14 HIS NE2 1 1
1 4843 11 1 14 HIS O O 24.563 14.506 82.544 1.00 . K K . 14 HIS O 1 1
1 4844 11 1 15 GLN C C 26.601 16.466 84.325 1.00 . K K . 15 GLN C 1 1
1 4845 11 1 15 GLN CA C 25.086 16.537 84.330 1.00 . K K . 15 GLN CA 1 1
1 4846 11 1 15 GLN CB C 24.624 17.595 85.327 1.00 . K K . 15 GLN CB 1 1
1 4847 11 1 15 GLN CD C 22.667 18.227 83.880 1.00 . K K . 15 GLN CD 1 1
1 4848 11 1 15 GLN CG C 23.097 17.734 85.260 1.00 . K K . 15 GLN CG 1 1
1 4849 11 1 15 GLN H H 24.285 15.043 85.597 1.00 . K K . 15 GLN H 1 1
1 4850 11 1 15 GLN HA H 24.754 16.824 83.347 1.00 . K K . 15 GLN HA 1 1
1 4851 11 1 15 GLN HB2 H 24.921 17.296 86.319 1.00 . K K . 15 GLN HB2 1 1
1 4852 11 1 15 GLN HB3 H 25.082 18.543 85.086 1.00 . K K . 15 GLN HB3 1 1
1 4853 11 1 15 GLN HE21 H 21.399 16.729 83.579 1.00 . K K . 15 GLN HE21 1 1
1 4854 11 1 15 GLN HE22 H 21.504 17.856 82.314 1.00 . K K . 15 GLN HE22 1 1
1 4855 11 1 15 GLN HG2 H 22.643 16.775 85.453 1.00 . K K . 15 GLN HG2 1 1
1 4856 11 1 15 GLN HG3 H 22.768 18.442 86.005 1.00 . K K . 15 GLN HG3 1 1
1 4857 11 1 15 GLN N N 24.508 15.243 84.663 1.00 . K K . 15 GLN N 1 1
1 4858 11 1 15 GLN NE2 N 21.783 17.548 83.202 1.00 . K K . 15 GLN NE2 1 1
1 4859 11 1 15 GLN O O 27.191 15.622 84.999 1.00 . K K . 15 GLN O 1 1
1 4860 11 1 15 GLN OE1 O 23.151 19.256 83.408 1.00 . K K . 15 GLN OE1 1 1
1 4861 11 1 16 LYS C C 29.122 18.790 83.130 1.00 . K K . 16 LYS C 1 1
1 4862 11 1 16 LYS CA C 28.670 17.430 83.600 1.00 . K K . 16 LYS CA 1 1
1 4863 11 1 16 LYS CB C 29.255 16.356 82.691 1.00 . K K . 16 LYS CB 1 1
1 4864 11 1 16 LYS CD C 31.355 15.152 82.056 1.00 . K K . 16 LYS CD 1 1
1 4865 11 1 16 LYS CE C 32.864 15.055 82.298 1.00 . K K . 16 LYS CE 1 1
1 4866 11 1 16 LYS CG C 30.774 16.303 82.881 1.00 . K K . 16 LYS CG 1 1
1 4867 11 1 16 LYS H H 26.701 18.044 83.128 1.00 . K K . 16 LYS H 1 1
1 4868 11 1 16 LYS HA H 29.039 17.274 84.604 1.00 . K K . 16 LYS HA 1 1
1 4869 11 1 16 LYS HB2 H 28.827 15.403 82.947 1.00 . K K . 16 LYS HB2 1 1
1 4870 11 1 16 LYS HB3 H 29.032 16.594 81.666 1.00 . K K . 16 LYS HB3 1 1
1 4871 11 1 16 LYS HD2 H 30.882 14.226 82.349 1.00 . K K . 16 LYS HD2 1 1
1 4872 11 1 16 LYS HD3 H 31.172 15.333 81.008 1.00 . K K . 16 LYS HD3 1 1
1 4873 11 1 16 LYS HE2 H 33.050 14.911 83.351 1.00 . K K . 16 LYS HE2 1 1
1 4874 11 1 16 LYS HE3 H 33.264 14.219 81.744 1.00 . K K . 16 LYS HE3 1 1
1 4875 11 1 16 LYS HG2 H 31.210 17.236 82.555 1.00 . K K . 16 LYS HG2 1 1
1 4876 11 1 16 LYS HG3 H 31.001 16.145 83.925 1.00 . K K . 16 LYS HG3 1 1
1 4877 11 1 16 LYS HZ1 H 34.179 16.643 82.585 1.00 . K K . 16 LYS HZ1 1 1
1 4878 11 1 16 LYS HZ2 H 32.805 17.038 81.666 1.00 . K K . 16 LYS HZ2 1 1
1 4879 11 1 16 LYS HZ3 H 34.061 16.127 80.974 1.00 . K K . 16 LYS HZ3 1 1
1 4880 11 1 16 LYS N N 27.221 17.372 83.616 1.00 . K K . 16 LYS N 1 1
1 4881 11 1 16 LYS NZ N 33.527 16.311 81.846 1.00 . K K . 16 LYS NZ 1 1
1 4882 11 1 16 LYS O O 29.214 19.036 81.922 1.00 . K K . 16 LYS O 1 1
1 4883 11 1 17 LEU C C 31.308 21.230 84.320 1.00 . K K . 17 LEU C 1 1
1 4884 11 1 17 LEU CA C 29.917 21.022 83.725 1.00 . K K . 17 LEU CA 1 1
1 4885 11 1 17 LEU CB C 28.927 22.082 84.252 1.00 . K K . 17 LEU CB 1 1
1 4886 11 1 17 LEU CD1 C 28.526 24.530 83.711 1.00 . K K . 17 LEU CD1 1 1
1 4887 11 1 17 LEU CD2 C 30.012 23.929 85.628 1.00 . K K . 17 LEU CD2 1 1
1 4888 11 1 17 LEU CG C 29.555 23.508 84.218 1.00 . K K . 17 LEU CG 1 1
1 4889 11 1 17 LEU H H 29.363 19.440 85.030 1.00 . K K . 17 LEU H 1 1
1 4890 11 1 17 LEU HA H 29.987 21.117 82.649 1.00 . K K . 17 LEU HA 1 1
1 4891 11 1 17 LEU HB2 H 28.041 22.057 83.632 1.00 . K K . 17 LEU HB2 1 1
1 4892 11 1 17 LEU HB3 H 28.646 21.831 85.260 1.00 . K K . 17 LEU HB3 1 1
1 4893 11 1 17 LEU HD11 H 28.979 25.510 83.679 1.00 . K K . 17 LEU HD11 1 1
1 4894 11 1 17 LEU HD12 H 27.678 24.548 84.379 1.00 . K K . 17 LEU HD12 1 1
1 4895 11 1 17 LEU HD13 H 28.198 24.253 82.722 1.00 . K K . 17 LEU HD13 1 1
1 4896 11 1 17 LEU HD21 H 30.427 23.081 86.144 1.00 . K K . 17 LEU HD21 1 1
1 4897 11 1 17 LEU HD22 H 29.168 24.307 86.188 1.00 . K K . 17 LEU HD22 1 1
1 4898 11 1 17 LEU HD23 H 30.762 24.701 85.546 1.00 . K K . 17 LEU HD23 1 1
1 4899 11 1 17 LEU HG H 30.407 23.518 83.552 1.00 . K K . 17 LEU HG 1 1
1 4900 11 1 17 LEU N N 29.438 19.681 84.075 1.00 . K K . 17 LEU N 1 1
1 4901 11 1 17 LEU O O 31.492 21.145 85.533 1.00 . K K . 17 LEU O 1 1
1 4902 11 1 18 VAL C C 34.212 23.006 83.344 1.00 . K K . 18 VAL C 1 1
1 4903 11 1 18 VAL CA C 33.674 21.693 83.905 1.00 . K K . 18 VAL CA 1 1
1 4904 11 1 18 VAL CB C 34.549 20.528 83.427 1.00 . K K . 18 VAL CB 1 1
1 4905 11 1 18 VAL CG1 C 36.026 20.830 83.697 1.00 . K K . 18 VAL CG1 1 1
1 4906 11 1 18 VAL CG2 C 34.153 19.255 84.175 1.00 . K K . 18 VAL CG2 1 1
1 4907 11 1 18 VAL H H 32.099 21.524 82.496 1.00 . K K . 18 VAL H 1 1
1 4908 11 1 18 VAL HA H 33.707 21.734 84.986 1.00 . K K . 18 VAL HA 1 1
1 4909 11 1 18 VAL HB H 34.402 20.383 82.366 1.00 . K K . 18 VAL HB 1 1
1 4910 11 1 18 VAL HG11 H 36.374 21.580 83.003 1.00 . K K . 18 VAL HG11 1 1
1 4911 11 1 18 VAL HG12 H 36.605 19.927 83.571 1.00 . K K . 18 VAL HG12 1 1
1 4912 11 1 18 VAL HG13 H 36.140 21.192 84.707 1.00 . K K . 18 VAL HG13 1 1
1 4913 11 1 18 VAL HG21 H 34.595 18.400 83.686 1.00 . K K . 18 VAL HG21 1 1
1 4914 11 1 18 VAL HG22 H 33.078 19.156 84.172 1.00 . K K . 18 VAL HG22 1 1
1 4915 11 1 18 VAL HG23 H 34.508 19.312 85.193 1.00 . K K . 18 VAL HG23 1 1
1 4916 11 1 18 VAL N N 32.294 21.485 83.456 1.00 . K K . 18 VAL N 1 1
1 4917 11 1 18 VAL O O 34.169 23.242 82.135 1.00 . K K . 18 VAL O 1 1
1 4918 11 1 19 PHE C C 36.693 25.307 84.321 1.00 . K K . 19 PHE C 1 1
1 4919 11 1 19 PHE CA C 35.248 25.169 83.837 1.00 . K K . 19 PHE CA 1 1
1 4920 11 1 19 PHE CB C 34.336 26.252 84.446 1.00 . K K . 19 PHE CB 1 1
1 4921 11 1 19 PHE CD1 C 35.790 28.017 85.527 1.00 . K K . 19 PHE CD1 1 1
1 4922 11 1 19 PHE CD2 C 34.740 28.512 83.399 1.00 . K K . 19 PHE CD2 1 1
1 4923 11 1 19 PHE CE1 C 36.359 29.298 85.542 1.00 . K K . 19 PHE CE1 1 1
1 4924 11 1 19 PHE CE2 C 35.305 29.792 83.416 1.00 . K K . 19 PHE CE2 1 1
1 4925 11 1 19 PHE CG C 34.981 27.622 84.452 1.00 . K K . 19 PHE CG 1 1
1 4926 11 1 19 PHE CZ C 36.114 30.185 84.486 1.00 . K K . 19 PHE CZ 1 1
1 4927 11 1 19 PHE H H 34.702 23.632 85.190 1.00 . K K . 19 PHE H 1 1
1 4928 11 1 19 PHE HA H 35.230 25.261 82.760 1.00 . K K . 19 PHE HA 1 1
1 4929 11 1 19 PHE HB2 H 33.427 26.303 83.865 1.00 . K K . 19 PHE HB2 1 1
1 4930 11 1 19 PHE HB3 H 34.085 25.973 85.455 1.00 . K K . 19 PHE HB3 1 1
1 4931 11 1 19 PHE HD1 H 35.977 27.336 86.344 1.00 . K K . 19 PHE HD1 1 1
1 4932 11 1 19 PHE HD2 H 34.115 28.213 82.574 1.00 . K K . 19 PHE HD2 1 1
1 4933 11 1 19 PHE HE1 H 36.984 29.602 86.369 1.00 . K K . 19 PHE HE1 1 1
1 4934 11 1 19 PHE HE2 H 35.116 30.475 82.601 1.00 . K K . 19 PHE HE2 1 1
1 4935 11 1 19 PHE HZ H 36.550 31.174 84.499 1.00 . K K . 19 PHE HZ 1 1
1 4936 11 1 19 PHE N N 34.709 23.865 84.234 1.00 . K K . 19 PHE N 1 1
1 4937 11 1 19 PHE O O 36.951 25.389 85.521 1.00 . K K . 19 PHE O 1 1
1 4938 11 1 20 PHE C C 39.598 26.765 83.151 1.00 . K K . 20 PHE C 1 1
1 4939 11 1 20 PHE CA C 39.071 25.447 83.700 1.00 . K K . 20 PHE CA 1 1
1 4940 11 1 20 PHE CB C 39.850 24.292 83.071 1.00 . K K . 20 PHE CB 1 1
1 4941 11 1 20 PHE CD1 C 42.164 25.270 82.811 1.00 . K K . 20 PHE CD1 1 1
1 4942 11 1 20 PHE CD2 C 41.792 23.593 84.523 1.00 . K K . 20 PHE CD2 1 1
1 4943 11 1 20 PHE CE1 C 43.510 25.359 83.191 1.00 . K K . 20 PHE CE1 1 1
1 4944 11 1 20 PHE CE2 C 43.138 23.682 84.902 1.00 . K K . 20 PHE CE2 1 1
1 4945 11 1 20 PHE CG C 41.304 24.387 83.477 1.00 . K K . 20 PHE CG 1 1
1 4946 11 1 20 PHE CZ C 43.996 24.564 84.235 1.00 . K K . 20 PHE CZ 1 1
1 4947 11 1 20 PHE H H 37.389 25.255 82.427 1.00 . K K . 20 PHE H 1 1
1 4948 11 1 20 PHE HA H 39.208 25.420 84.763 1.00 . K K . 20 PHE HA 1 1
1 4949 11 1 20 PHE HB2 H 39.439 23.354 83.416 1.00 . K K . 20 PHE HB2 1 1
1 4950 11 1 20 PHE HB3 H 39.771 24.347 81.996 1.00 . K K . 20 PHE HB3 1 1
1 4951 11 1 20 PHE HD1 H 41.789 25.885 82.006 1.00 . K K . 20 PHE HD1 1 1
1 4952 11 1 20 PHE HD2 H 41.131 22.911 85.037 1.00 . K K . 20 PHE HD2 1 1
1 4953 11 1 20 PHE HE1 H 44.173 26.039 82.677 1.00 . K K . 20 PHE HE1 1 1
1 4954 11 1 20 PHE HE2 H 43.513 23.070 85.709 1.00 . K K . 20 PHE HE2 1 1
1 4955 11 1 20 PHE HZ H 45.034 24.632 84.529 1.00 . K K . 20 PHE HZ 1 1
1 4956 11 1 20 PHE N N 37.642 25.322 83.373 1.00 . K K . 20 PHE N 1 1
1 4957 11 1 20 PHE O O 39.567 26.988 81.940 1.00 . K K . 20 PHE O 1 1
1 4958 11 1 21 ALA C C 41.167 29.894 84.451 1.00 . K K . 21 ALA C 1 1
1 4959 11 1 21 ALA CA C 40.482 28.958 83.461 1.00 . K K . 21 ALA CA 1 1
1 4960 11 1 21 ALA CB C 39.234 29.665 82.922 1.00 . K K . 21 ALA CB 1 1
1 4961 11 1 21 ALA H H 40.018 27.514 84.990 1.00 . K K . 21 ALA H 1 1
1 4962 11 1 21 ALA HA H 41.149 28.775 82.634 1.00 . K K . 21 ALA HA 1 1
1 4963 11 1 21 ALA HB1 H 39.412 30.728 82.824 1.00 . K K . 21 ALA HB1 1 1
1 4964 11 1 21 ALA HB2 H 38.420 29.504 83.605 1.00 . K K . 21 ALA HB2 1 1
1 4965 11 1 21 ALA HB3 H 38.974 29.255 81.957 1.00 . K K . 21 ALA HB3 1 1
1 4966 11 1 21 ALA N N 40.038 27.678 84.013 1.00 . K K . 21 ALA N 1 1
1 4967 11 1 21 ALA O O 41.319 29.617 85.643 1.00 . K K . 21 ALA O 1 1
1 4968 11 1 22 GLU C C 40.923 32.999 85.166 1.00 . K K . 22 GLU C 1 1
1 4969 11 1 22 GLU CA C 42.093 32.127 84.727 1.00 . K K . 22 GLU CA 1 1
1 4970 11 1 22 GLU CB C 43.138 32.955 83.971 1.00 . K K . 22 GLU CB 1 1
1 4971 11 1 22 GLU CD C 45.541 33.060 83.291 1.00 . K K . 22 GLU CD 1 1
1 4972 11 1 22 GLU CG C 44.462 32.183 83.912 1.00 . K K . 22 GLU CG 1 1
1 4973 11 1 22 GLU H H 41.337 31.221 82.947 1.00 . K K . 22 GLU H 1 1
1 4974 11 1 22 GLU HA H 42.549 31.693 85.610 1.00 . K K . 22 GLU HA 1 1
1 4975 11 1 22 GLU HB2 H 42.789 33.148 82.968 1.00 . K K . 22 GLU HB2 1 1
1 4976 11 1 22 GLU HB3 H 43.295 33.892 84.484 1.00 . K K . 22 GLU HB3 1 1
1 4977 11 1 22 GLU HG2 H 44.762 31.904 84.913 1.00 . K K . 22 GLU HG2 1 1
1 4978 11 1 22 GLU HG3 H 44.335 31.294 83.314 1.00 . K K . 22 GLU HG3 1 1
1 4979 11 1 22 GLU N N 41.519 31.065 83.909 1.00 . K K . 22 GLU N 1 1
1 4980 11 1 22 GLU O O 40.233 33.606 84.352 1.00 . K K . 22 GLU O 1 1
1 4981 11 1 22 GLU OE1 O 45.246 34.205 83.004 1.00 . K K . 22 GLU OE1 1 1
1 4982 11 1 22 GLU OE2 O 46.646 32.574 83.114 1.00 . K K . 22 GLU OE2 1 1
1 4983 11 1 23 ASP C C 39.815 35.064 87.571 1.00 . K K . 23 ASP C 1 1
1 4984 11 1 23 ASP CA C 39.529 33.654 87.080 1.00 . K K . 23 ASP CA 1 1
1 4985 11 1 23 ASP CB C 38.842 32.835 88.156 1.00 . K K . 23 ASP CB 1 1
1 4986 11 1 23 ASP CG C 37.415 33.326 88.260 1.00 . K K . 23 ASP CG 1 1
1 4987 11 1 23 ASP H H 41.226 32.401 87.025 1.00 . K K . 23 ASP H 1 1
1 4988 11 1 23 ASP HA H 38.802 33.778 86.281 1.00 . K K . 23 ASP HA 1 1
1 4989 11 1 23 ASP HB2 H 38.839 31.801 87.878 1.00 . K K . 23 ASP HB2 1 1
1 4990 11 1 23 ASP HB3 H 39.338 32.966 89.094 1.00 . K K . 23 ASP HB3 1 1
1 4991 11 1 23 ASP N N 40.663 32.966 86.458 1.00 . K K . 23 ASP N 1 1
1 4992 11 1 23 ASP O O 39.503 35.404 88.713 1.00 . K K . 23 ASP O 1 1
1 4993 11 1 23 ASP OD1 O 37.246 34.515 88.450 1.00 . K K . 23 ASP OD1 1 1
1 4994 11 1 23 ASP OD2 O 36.519 32.516 88.089 1.00 . K K . 23 ASP OD2 1 1
1 4995 11 1 24 VAL C C 39.532 38.053 86.945 1.00 . K K . 24 VAL C 1 1
1 4996 11 1 24 VAL CA C 40.797 37.215 87.126 1.00 . K K . 24 VAL CA 1 1
1 4997 11 1 24 VAL CB C 41.982 37.722 86.270 1.00 . K K . 24 VAL CB 1 1
1 4998 11 1 24 VAL CG1 C 41.500 38.300 84.930 1.00 . K K . 24 VAL CG1 1 1
1 4999 11 1 24 VAL CG2 C 42.766 38.793 87.045 1.00 . K K . 24 VAL CG2 1 1
1 5000 11 1 24 VAL H H 40.688 35.531 85.854 1.00 . K K . 24 VAL H 1 1
1 5001 11 1 24 VAL HA H 41.077 37.223 88.173 1.00 . K K . 24 VAL HA 1 1
1 5002 11 1 24 VAL HB H 42.640 36.887 86.068 1.00 . K K . 24 VAL HB 1 1
1 5003 11 1 24 VAL HG11 H 41.167 39.317 85.067 1.00 . K K . 24 VAL HG11 1 1
1 5004 11 1 24 VAL HG12 H 40.686 37.702 84.549 1.00 . K K . 24 VAL HG12 1 1
1 5005 11 1 24 VAL HG13 H 42.318 38.285 84.225 1.00 . K K . 24 VAL HG13 1 1
1 5006 11 1 24 VAL HG21 H 43.379 38.315 87.795 1.00 . K K . 24 VAL HG21 1 1
1 5007 11 1 24 VAL HG22 H 42.077 39.471 87.526 1.00 . K K . 24 VAL HG22 1 1
1 5008 11 1 24 VAL HG23 H 43.398 39.345 86.364 1.00 . K K . 24 VAL HG23 1 1
1 5009 11 1 24 VAL N N 40.436 35.863 86.742 1.00 . K K . 24 VAL N 1 1
1 5010 11 1 24 VAL O O 38.440 37.495 87.061 1.00 . K K . 24 VAL O 1 1
1 5011 11 1 25 GLY C C 37.628 40.145 85.548 1.00 . K K . 25 GLY C 1 1
1 5012 11 1 25 GLY CA C 38.365 40.148 86.875 1.00 . K K . 25 GLY CA 1 1
1 5013 11 1 25 GLY H H 40.473 39.823 86.880 1.00 . K K . 25 GLY H 1 1
1 5014 11 1 25 GLY HA2 H 37.712 39.741 87.637 1.00 . K K . 25 GLY HA2 1 1
1 5015 11 1 25 GLY HA3 H 38.604 41.168 87.137 1.00 . K K . 25 GLY HA3 1 1
1 5016 11 1 25 GLY N N 39.606 39.371 86.842 1.00 . K K . 25 GLY N 1 1
1 5017 11 1 25 GLY O O 36.402 40.176 85.575 1.00 . K K . 25 GLY O 1 1
1 5018 11 1 26 SER C C 38.447 40.569 81.983 1.00 . K K . 26 SER C 1 1
1 5019 11 1 26 SER CA C 37.684 39.887 83.101 1.00 . K K . 26 SER CA 1 1
1 5020 11 1 26 SER CB C 36.241 40.442 83.086 1.00 . K K . 26 SER CB 1 1
1 5021 11 1 26 SER H H 39.311 39.915 84.485 1.00 . K K . 26 SER H 1 1
1 5022 11 1 26 SER HA H 37.629 38.839 82.864 1.00 . K K . 26 SER HA 1 1
1 5023 11 1 26 SER HB2 H 36.195 41.365 83.638 1.00 . K K . 26 SER HB2 1 1
1 5024 11 1 26 SER HB3 H 35.930 40.629 82.063 1.00 . K K . 26 SER HB3 1 1
1 5025 11 1 26 SER HG H 35.826 39.089 84.420 1.00 . K K . 26 SER HG 1 1
1 5026 11 1 26 SER N N 38.337 40.008 84.424 1.00 . K K . 26 SER N 1 1
1 5027 11 1 26 SER O O 38.750 41.762 82.032 1.00 . K K . 26 SER O 1 1
1 5028 11 1 26 SER OG O 35.367 39.488 83.676 1.00 . K K . 26 SER OG 1 1
1 5029 11 1 27 ASN C C 38.495 41.491 79.264 1.00 . K K . 27 ASN C 1 1
1 5030 11 1 27 ASN CA C 39.291 40.282 79.731 1.00 . K K . 27 ASN CA 1 1
1 5031 11 1 27 ASN CB C 39.276 39.177 78.674 1.00 . K K . 27 ASN CB 1 1
1 5032 11 1 27 ASN CG C 39.952 39.658 77.408 1.00 . K K . 27 ASN CG 1 1
1 5033 11 1 27 ASN H H 38.333 38.866 80.952 1.00 . K K . 27 ASN H 1 1
1 5034 11 1 27 ASN HA H 40.304 40.576 79.940 1.00 . K K . 27 ASN HA 1 1
1 5035 11 1 27 ASN HB2 H 39.800 38.311 79.053 1.00 . K K . 27 ASN HB2 1 1
1 5036 11 1 27 ASN HB3 H 38.254 38.907 78.453 1.00 . K K . 27 ASN HB3 1 1
1 5037 11 1 27 ASN HD21 H 41.712 38.861 77.878 1.00 . K K . 27 ASN HD21 1 1
1 5038 11 1 27 ASN HD22 H 41.662 39.685 76.396 1.00 . K K . 27 ASN HD22 1 1
1 5039 11 1 27 ASN N N 38.664 39.788 80.933 1.00 . K K . 27 ASN N 1 1
1 5040 11 1 27 ASN ND2 N 41.214 39.378 77.210 1.00 . K K . 27 ASN ND2 1 1
1 5041 11 1 27 ASN O O 37.415 41.748 79.794 1.00 . K K . 27 ASN O 1 1
1 5042 11 1 27 ASN OD1 O 39.311 40.301 76.580 1.00 . K K . 27 ASN OD1 1 1
1 5043 11 1 28 LYS C C 36.846 42.946 77.353 1.00 . K K . 28 LYS C 1 1
1 5044 11 1 28 LYS CA C 38.223 43.392 77.844 1.00 . K K . 28 LYS CA 1 1
1 5045 11 1 28 LYS CB C 38.964 44.183 76.759 1.00 . K K . 28 LYS CB 1 1
1 5046 11 1 28 LYS CD C 40.822 45.810 76.333 1.00 . K K . 28 LYS CD 1 1
1 5047 11 1 28 LYS CE C 42.044 46.490 76.953 1.00 . K K . 28 LYS CE 1 1
1 5048 11 1 28 LYS CG C 40.122 44.960 77.396 1.00 . K K . 28 LYS CG 1 1
1 5049 11 1 28 LYS H H 39.849 42.019 77.874 1.00 . K K . 28 LYS H 1 1
1 5050 11 1 28 LYS HA H 38.075 44.040 78.698 1.00 . K K . 28 LYS HA 1 1
1 5051 11 1 28 LYS HB2 H 39.357 43.502 76.022 1.00 . K K . 28 LYS HB2 1 1
1 5052 11 1 28 LYS HB3 H 38.284 44.875 76.287 1.00 . K K . 28 LYS HB3 1 1
1 5053 11 1 28 LYS HD2 H 41.132 45.182 75.514 1.00 . K K . 28 LYS HD2 1 1
1 5054 11 1 28 LYS HD3 H 40.141 46.565 75.970 1.00 . K K . 28 LYS HD3 1 1
1 5055 11 1 28 LYS HE2 H 42.668 45.746 77.426 1.00 . K K . 28 LYS HE2 1 1
1 5056 11 1 28 LYS HE3 H 42.608 46.995 76.182 1.00 . K K . 28 LYS HE3 1 1
1 5057 11 1 28 LYS HG2 H 39.740 45.604 78.174 1.00 . K K . 28 LYS HG2 1 1
1 5058 11 1 28 LYS HG3 H 40.832 44.266 77.820 1.00 . K K . 28 LYS HG3 1 1
1 5059 11 1 28 LYS HZ1 H 42.414 48.019 78.317 1.00 . K K . 28 LYS HZ1 1 1
1 5060 11 1 28 LYS HZ2 H 41.148 46.980 78.767 1.00 . K K . 28 LYS HZ2 1 1
1 5061 11 1 28 LYS HZ3 H 40.910 48.133 77.543 1.00 . K K . 28 LYS HZ3 1 1
1 5062 11 1 28 LYS N N 38.988 42.239 78.288 1.00 . K K . 28 LYS N 1 1
1 5063 11 1 28 LYS NZ N 41.595 47.481 77.972 1.00 . K K . 28 LYS NZ 1 1
1 5064 11 1 28 LYS O O 35.846 43.595 77.661 1.00 . K K . 28 LYS O 1 1
1 5065 11 1 29 GLY C C 35.408 39.862 75.726 1.00 . K K . 29 GLY C 1 1
1 5066 11 1 29 GLY CA C 35.456 41.341 76.178 1.00 . K K . 29 GLY CA 1 1
1 5067 11 1 29 GLY H H 37.580 41.309 76.422 1.00 . K K . 29 GLY H 1 1
1 5068 11 1 29 GLY HA2 H 34.752 41.465 76.988 1.00 . K K . 29 GLY HA2 1 1
1 5069 11 1 29 GLY HA3 H 35.135 41.959 75.352 1.00 . K K . 29 GLY HA3 1 1
1 5070 11 1 29 GLY N N 36.770 41.822 76.626 1.00 . K K . 29 GLY N 1 1
1 5071 11 1 29 GLY O O 35.026 39.585 74.589 1.00 . K K . 29 GLY O 1 1
1 5072 11 1 30 ALA C C 34.096 37.076 76.561 1.00 . K K . 30 ALA C 1 1
1 5073 11 1 30 ALA CA C 35.556 37.470 76.311 1.00 . K K . 30 ALA CA 1 1
1 5074 11 1 30 ALA CB C 36.482 36.634 77.196 1.00 . K K . 30 ALA CB 1 1
1 5075 11 1 30 ALA H H 35.920 39.172 77.550 1.00 . K K . 30 ALA H 1 1
1 5076 11 1 30 ALA HA H 35.801 37.309 75.270 1.00 . K K . 30 ALA HA 1 1
1 5077 11 1 30 ALA HB1 H 36.366 36.939 78.226 1.00 . K K . 30 ALA HB1 1 1
1 5078 11 1 30 ALA HB2 H 37.506 36.785 76.889 1.00 . K K . 30 ALA HB2 1 1
1 5079 11 1 30 ALA HB3 H 36.227 35.590 77.099 1.00 . K K . 30 ALA HB3 1 1
1 5080 11 1 30 ALA N N 35.693 38.908 76.634 1.00 . K K . 30 ALA N 1 1
1 5081 11 1 30 ALA O O 33.688 37.006 77.731 1.00 . K K . 30 ALA O 1 1
1 5082 11 1 31 ILE C C 31.257 35.507 74.878 1.00 . K K . 31 ILE C 1 1
1 5083 11 1 31 ILE CA C 31.843 36.607 75.773 1.00 . K K . 31 ILE CA 1 1
1 5084 11 1 31 ILE CB C 31.075 37.943 75.591 1.00 . K K . 31 ILE CB 1 1
1 5085 11 1 31 ILE CD1 C 29.192 39.393 76.386 1.00 . K K . 31 ILE CD1 1 1
1 5086 11 1 31 ILE CG1 C 29.707 37.939 76.293 1.00 . K K . 31 ILE CG1 1 1
1 5087 11 1 31 ILE CG2 C 30.849 38.214 74.109 1.00 . K K . 31 ILE CG2 1 1
1 5088 11 1 31 ILE H H 33.578 36.989 74.569 1.00 . K K . 31 ILE H 1 1
1 5089 11 1 31 ILE HA H 31.723 36.294 76.797 1.00 . K K . 31 ILE HA 1 1
1 5090 11 1 31 ILE HB H 31.679 38.743 75.999 1.00 . K K . 31 ILE HB 1 1
1 5091 11 1 31 ILE HD11 H 29.915 39.995 76.914 1.00 . K K . 31 ILE HD11 1 1
1 5092 11 1 31 ILE HD12 H 28.252 39.409 76.917 1.00 . K K . 31 ILE HD12 1 1
1 5093 11 1 31 ILE HD13 H 29.050 39.788 75.391 1.00 . K K . 31 ILE HD13 1 1
1 5094 11 1 31 ILE HG12 H 29.008 37.341 75.724 1.00 . K K . 31 ILE HG12 1 1
1 5095 11 1 31 ILE HG13 H 29.806 37.531 77.280 1.00 . K K . 31 ILE HG13 1 1
1 5096 11 1 31 ILE HG21 H 30.014 37.626 73.755 1.00 . K K . 31 ILE HG21 1 1
1 5097 11 1 31 ILE HG22 H 31.730 37.943 73.569 1.00 . K K . 31 ILE HG22 1 1
1 5098 11 1 31 ILE HG23 H 30.641 39.263 73.961 1.00 . K K . 31 ILE HG23 1 1
1 5099 11 1 31 ILE N N 33.271 36.888 75.508 1.00 . K K . 31 ILE N 1 1
1 5100 11 1 31 ILE O O 31.296 35.582 73.645 1.00 . K K . 31 ILE O 1 1
1 5101 11 1 32 ILE C C 28.489 33.566 75.144 1.00 . K K . 32 ILE C 1 1
1 5102 11 1 32 ILE CA C 29.982 33.398 74.885 1.00 . K K . 32 ILE CA 1 1
1 5103 11 1 32 ILE CB C 30.477 32.039 75.464 1.00 . K K . 32 ILE CB 1 1
1 5104 11 1 32 ILE CD1 C 32.418 30.456 75.610 1.00 . K K . 32 ILE CD1 1 1
1 5105 11 1 32 ILE CG1 C 31.917 31.778 75.010 1.00 . K K . 32 ILE CG1 1 1
1 5106 11 1 32 ILE CG2 C 29.595 30.862 75.007 1.00 . K K . 32 ILE CG2 1 1
1 5107 11 1 32 ILE H H 30.642 34.557 76.528 1.00 . K K . 32 ILE H 1 1
1 5108 11 1 32 ILE HA H 30.170 33.428 73.820 1.00 . K K . 32 ILE HA 1 1
1 5109 11 1 32 ILE HB H 30.454 32.091 76.542 1.00 . K K . 32 ILE HB 1 1
1 5110 11 1 32 ILE HD11 H 32.193 30.433 76.665 1.00 . K K . 32 ILE HD11 1 1
1 5111 11 1 32 ILE HD12 H 33.485 30.379 75.468 1.00 . K K . 32 ILE HD12 1 1
1 5112 11 1 32 ILE HD13 H 31.928 29.629 75.119 1.00 . K K . 32 ILE HD13 1 1
1 5113 11 1 32 ILE HG12 H 31.949 31.719 73.932 1.00 . K K . 32 ILE HG12 1 1
1 5114 11 1 32 ILE HG13 H 32.551 32.585 75.345 1.00 . K K . 32 ILE HG13 1 1
1 5115 11 1 32 ILE HG21 H 29.704 30.725 73.946 1.00 . K K . 32 ILE HG21 1 1
1 5116 11 1 32 ILE HG22 H 28.563 31.055 75.248 1.00 . K K . 32 ILE HG22 1 1
1 5117 11 1 32 ILE HG23 H 29.905 29.961 75.514 1.00 . K K . 32 ILE HG23 1 1
1 5118 11 1 32 ILE N N 30.661 34.514 75.547 1.00 . K K . 32 ILE N 1 1
1 5119 11 1 32 ILE O O 28.049 33.467 76.287 1.00 . K K . 32 ILE O 1 1
1 5120 11 1 33 GLY C C 25.593 32.912 73.345 1.00 . K K . 33 GLY C 1 1
1 5121 11 1 33 GLY CA C 26.247 33.947 74.241 1.00 . K K . 33 GLY CA 1 1
1 5122 11 1 33 GLY H H 28.058 33.841 73.185 1.00 . K K . 33 GLY H 1 1
1 5123 11 1 33 GLY HA2 H 25.952 33.795 75.268 1.00 . K K . 33 GLY HA2 1 1
1 5124 11 1 33 GLY HA3 H 25.950 34.932 73.919 1.00 . K K . 33 GLY HA3 1 1
1 5125 11 1 33 GLY N N 27.698 33.796 74.095 1.00 . K K . 33 GLY N 1 1
1 5126 11 1 33 GLY O O 25.446 33.127 72.141 1.00 . K K . 33 GLY O 1 1
1 5127 11 1 34 LEU C C 23.522 29.957 73.719 1.00 . K K . 34 LEU C 1 1
1 5128 11 1 34 LEU CA C 24.680 30.692 73.070 1.00 . K K . 34 LEU CA 1 1
1 5129 11 1 34 LEU CB C 25.781 29.672 72.692 1.00 . K K . 34 LEU CB 1 1
1 5130 11 1 34 LEU CD1 C 27.703 31.258 72.122 1.00 . K K . 34 LEU CD1 1 1
1 5131 11 1 34 LEU CD2 C 27.451 29.040 70.931 1.00 . K K . 34 LEU CD2 1 1
1 5132 11 1 34 LEU CG C 26.692 30.220 71.571 1.00 . K K . 34 LEU CG 1 1
1 5133 11 1 34 LEU H H 25.401 31.606 74.872 1.00 . K K . 34 LEU H 1 1
1 5134 11 1 34 LEU HA H 24.303 31.129 72.167 1.00 . K K . 34 LEU HA 1 1
1 5135 11 1 34 LEU HB2 H 26.384 29.461 73.557 1.00 . K K . 34 LEU HB2 1 1
1 5136 11 1 34 LEU HB3 H 25.317 28.755 72.354 1.00 . K K . 34 LEU HB3 1 1
1 5137 11 1 34 LEU HD11 H 28.712 30.952 71.898 1.00 . K K . 34 LEU HD11 1 1
1 5138 11 1 34 LEU HD12 H 27.600 31.360 73.187 1.00 . K K . 34 LEU HD12 1 1
1 5139 11 1 34 LEU HD13 H 27.518 32.211 71.655 1.00 . K K . 34 LEU HD13 1 1
1 5140 11 1 34 LEU HD21 H 28.062 29.403 70.117 1.00 . K K . 34 LEU HD21 1 1
1 5141 11 1 34 LEU HD22 H 26.745 28.314 70.556 1.00 . K K . 34 LEU HD22 1 1
1 5142 11 1 34 LEU HD23 H 28.082 28.575 71.673 1.00 . K K . 34 LEU HD23 1 1
1 5143 11 1 34 LEU HG H 26.084 30.697 70.822 1.00 . K K . 34 LEU HG 1 1
1 5144 11 1 34 LEU N N 25.247 31.753 73.906 1.00 . K K . 34 LEU N 1 1
1 5145 11 1 34 LEU O O 23.452 29.773 74.936 1.00 . K K . 34 LEU O 1 1
1 5146 11 1 35 MET C C 21.716 27.264 72.922 1.00 . K K . 35 MET C 1 1
1 5147 11 1 35 MET CA C 21.479 28.714 73.288 1.00 . K K . 35 MET CA 1 1
1 5148 11 1 35 MET CB C 20.207 29.209 72.597 1.00 . K K . 35 MET CB 1 1
1 5149 11 1 35 MET CE C 18.539 29.965 75.267 1.00 . K K . 35 MET CE 1 1
1 5150 11 1 35 MET CG C 18.972 28.409 73.088 1.00 . K K . 35 MET CG 1 1
1 5151 11 1 35 MET H H 22.767 29.642 71.883 1.00 . K K . 35 MET H 1 1
1 5152 11 1 35 MET HA H 21.364 28.798 74.352 1.00 . K K . 35 MET HA 1 1
1 5153 11 1 35 MET HB2 H 20.075 30.260 72.811 1.00 . K K . 35 MET HB2 1 1
1 5154 11 1 35 MET HB3 H 20.318 29.078 71.530 1.00 . K K . 35 MET HB3 1 1
1 5155 11 1 35 MET HE1 H 18.145 30.899 75.643 1.00 . K K . 35 MET HE1 1 1
1 5156 11 1 35 MET HE2 H 19.596 30.068 75.100 1.00 . K K . 35 MET HE2 1 1
1 5157 11 1 35 MET HE3 H 18.362 29.180 75.988 1.00 . K K . 35 MET HE3 1 1
1 5158 11 1 35 MET HG2 H 18.555 27.841 72.266 1.00 . K K . 35 MET HG2 1 1
1 5159 11 1 35 MET HG3 H 19.256 27.727 73.878 1.00 . K K . 35 MET HG3 1 1
1 5160 11 1 35 MET N N 22.629 29.491 72.851 1.00 . K K . 35 MET N 1 1
1 5161 11 1 35 MET O O 21.739 26.922 71.740 1.00 . K K . 35 MET O 1 1
1 5162 11 1 35 MET SD S 17.709 29.547 73.715 1.00 . K K . 35 MET SD 1 1
1 5163 11 1 36 VAL C C 21.207 24.126 74.488 1.00 . K K . 36 VAL C 1 1
1 5164 11 1 36 VAL CA C 22.166 24.989 73.671 1.00 . K K . 36 VAL CA 1 1
1 5165 11 1 36 VAL CB C 23.647 24.727 74.048 1.00 . K K . 36 VAL CB 1 1
1 5166 11 1 36 VAL CG1 C 23.932 23.223 74.233 1.00 . K K . 36 VAL CG1 1 1
1 5167 11 1 36 VAL CG2 C 24.548 25.301 72.937 1.00 . K K . 36 VAL CG2 1 1
1 5168 11 1 36 VAL H H 21.893 26.709 74.856 1.00 . K K . 36 VAL H 1 1
1 5169 11 1 36 VAL HA H 22.022 24.765 72.627 1.00 . K K . 36 VAL HA 1 1
1 5170 11 1 36 VAL HB H 23.861 25.241 74.974 1.00 . K K . 36 VAL HB 1 1
1 5171 11 1 36 VAL HG11 H 23.860 22.966 75.281 1.00 . K K . 36 VAL HG11 1 1
1 5172 11 1 36 VAL HG12 H 24.921 22.987 73.879 1.00 . K K . 36 VAL HG12 1 1
1 5173 11 1 36 VAL HG13 H 23.209 22.643 73.677 1.00 . K K . 36 VAL HG13 1 1
1 5174 11 1 36 VAL HG21 H 24.675 24.569 72.155 1.00 . K K . 36 VAL HG21 1 1
1 5175 11 1 36 VAL HG22 H 25.509 25.558 73.344 1.00 . K K . 36 VAL HG22 1 1
1 5176 11 1 36 VAL HG23 H 24.096 26.191 72.522 1.00 . K K . 36 VAL HG23 1 1
1 5177 11 1 36 VAL N N 21.909 26.406 73.924 1.00 . K K . 36 VAL N 1 1
1 5178 11 1 36 VAL O O 21.145 24.226 75.703 1.00 . K K . 36 VAL O 1 1
1 5179 11 1 37 GLY C C 18.253 22.277 73.695 1.00 . K K . 37 GLY C 1 1
1 5180 11 1 37 GLY CA C 19.519 22.413 74.503 1.00 . K K . 37 GLY CA 1 1
1 5181 11 1 37 GLY H H 20.540 23.232 72.840 1.00 . K K . 37 GLY H 1 1
1 5182 11 1 37 GLY HA2 H 19.962 21.438 74.633 1.00 . K K . 37 GLY HA2 1 1
1 5183 11 1 37 GLY HA3 H 19.272 22.825 75.474 1.00 . K K . 37 GLY HA3 1 1
1 5184 11 1 37 GLY N N 20.461 23.280 73.815 1.00 . K K . 37 GLY N 1 1
1 5185 11 1 37 GLY O O 18.250 21.695 72.610 1.00 . K K . 37 GLY O 1 1
1 5186 11 1 38 GLY C C 15.348 21.298 73.533 1.00 . K K . 38 GLY C 1 1
1 5187 11 1 38 GLY CA C 15.860 22.739 73.578 1.00 . K K . 38 GLY CA 1 1
1 5188 11 1 38 GLY H H 17.231 23.250 75.115 1.00 . K K . 38 GLY H 1 1
1 5189 11 1 38 GLY HA2 H 15.152 23.352 74.118 1.00 . K K . 38 GLY HA2 1 1
1 5190 11 1 38 GLY HA3 H 15.953 23.111 72.569 1.00 . K K . 38 GLY HA3 1 1
1 5191 11 1 38 GLY N N 17.163 22.810 74.242 1.00 . K K . 38 GLY N 1 1
1 5192 11 1 38 GLY O O 14.430 20.937 74.268 1.00 . K K . 38 GLY O 1 1
1 5193 11 1 39 VAL C C 16.795 18.230 72.122 1.00 . K K . 39 VAL C 1 1
1 5194 11 1 39 VAL CA C 15.596 19.065 72.574 1.00 . K K . 39 VAL CA 1 1
1 5195 11 1 39 VAL CB C 14.461 18.897 71.570 1.00 . K K . 39 VAL CB 1 1
1 5196 11 1 39 VAL CG1 C 14.085 17.412 71.454 1.00 . K K . 39 VAL CG1 1 1
1 5197 11 1 39 VAL CG2 C 13.243 19.694 72.031 1.00 . K K . 39 VAL CG2 1 1
1 5198 11 1 39 VAL H H 16.708 20.817 72.145 1.00 . K K . 39 VAL H 1 1
1 5199 11 1 39 VAL HA H 15.264 18.707 73.538 1.00 . K K . 39 VAL HA 1 1
1 5200 11 1 39 VAL HB H 14.792 19.266 70.616 1.00 . K K . 39 VAL HB 1 1
1 5201 11 1 39 VAL HG11 H 13.082 17.316 71.062 1.00 . K K . 39 VAL HG11 1 1
1 5202 11 1 39 VAL HG12 H 14.132 16.947 72.428 1.00 . K K . 39 VAL HG12 1 1
1 5203 11 1 39 VAL HG13 H 14.777 16.920 70.787 1.00 . K K . 39 VAL HG13 1 1
1 5204 11 1 39 VAL HG21 H 13.046 19.487 73.072 1.00 . K K . 39 VAL HG21 1 1
1 5205 11 1 39 VAL HG22 H 12.384 19.413 71.440 1.00 . K K . 39 VAL HG22 1 1
1 5206 11 1 39 VAL HG23 H 13.440 20.742 71.900 1.00 . K K . 39 VAL HG23 1 1
1 5207 11 1 39 VAL N N 15.969 20.474 72.689 1.00 . K K . 39 VAL N 1 1
1 5208 11 1 39 VAL O O 17.590 18.675 71.297 1.00 . K K . 39 VAL O 1 1
1 5209 11 1 40 VAL C C 19.266 16.814 71.888 1.00 . K K . 40 VAL C 1 1
1 5210 11 1 40 VAL CA C 18.005 16.080 72.341 1.00 . K K . 40 VAL CA 1 1
1 5211 11 1 40 VAL CB C 17.573 15.071 71.261 1.00 . K K . 40 VAL CB 1 1
1 5212 11 1 40 VAL CG1 C 16.251 14.406 71.666 1.00 . K K . 40 VAL CG1 1 1
1 5213 11 1 40 VAL CG2 C 17.412 15.770 69.898 1.00 . K K . 40 VAL CG2 1 1
1 5214 11 1 40 VAL H H 16.228 16.729 73.317 1.00 . K K . 40 VAL H 1 1
1 5215 11 1 40 VAL HA H 18.250 15.523 73.232 1.00 . K K . 40 VAL HA 1 1
1 5216 11 1 40 VAL HB H 18.334 14.307 71.178 1.00 . K K . 40 VAL HB 1 1
1 5217 11 1 40 VAL HG11 H 16.442 13.660 72.423 1.00 . K K . 40 VAL HG11 1 1
1 5218 11 1 40 VAL HG12 H 15.805 13.934 70.803 1.00 . K K . 40 VAL HG12 1 1
1 5219 11 1 40 VAL HG13 H 15.574 15.147 72.058 1.00 . K K . 40 VAL HG13 1 1
1 5220 11 1 40 VAL HG21 H 16.981 16.746 70.037 1.00 . K K . 40 VAL HG21 1 1
1 5221 11 1 40 VAL HG22 H 16.767 15.182 69.262 1.00 . K K . 40 VAL HG22 1 1
1 5222 11 1 40 VAL HG23 H 18.378 15.868 69.427 1.00 . K K . 40 VAL HG23 1 1
1 5223 11 1 40 VAL N N 16.906 17.013 72.670 1.00 . K K . 40 VAL N 1 1
1 5224 11 1 40 VAL O O 19.515 17.894 72.397 1.00 . K K . 40 VAL O 1 1
1 5225 11 1 40 VAL OXT O 19.972 16.278 71.051 1.00 . K K . 40 VAL OXT 1 1
1 5226 12 1 9 GLY C C 16.490 0.313 85.327 1.00 . L L . 9 GLY C 1 1
1 5227 12 1 9 GLY CA C 17.012 -0.890 84.549 1.00 . L L . 9 GLY CA 1 1
1 5228 12 1 9 GLY H H 19.008 -1.337 84.167 1.00 . L L . 9 GLY H 1 1
1 5229 12 1 9 GLY HA2 H 16.318 -1.139 83.758 1.00 . L L . 9 GLY HA2 1 1
1 5230 12 1 9 GLY HA3 H 17.110 -1.731 85.218 1.00 . L L . 9 GLY HA3 1 1
1 5231 12 1 9 GLY N N 18.342 -0.567 83.961 1.00 . L L . 9 GLY N 1 1
1 5232 12 1 9 GLY O O 15.281 0.519 85.433 1.00 . L L . 9 GLY O 1 1
1 5233 12 1 10 TYR C C 17.565 3.565 85.996 1.00 . L L . 10 TYR C 1 1
1 5234 12 1 10 TYR CA C 17.044 2.293 86.658 1.00 . L L . 10 TYR CA 1 1
1 5235 12 1 10 TYR CB C 17.623 2.190 88.070 1.00 . L L . 10 TYR CB 1 1
1 5236 12 1 10 TYR CD1 C 17.618 -0.257 88.670 1.00 . L L . 10 TYR CD1 1 1
1 5237 12 1 10 TYR CD2 C 15.853 1.161 89.537 1.00 . L L . 10 TYR CD2 1 1
1 5238 12 1 10 TYR CE1 C 17.056 -1.358 89.326 1.00 . L L . 10 TYR CE1 1 1
1 5239 12 1 10 TYR CE2 C 15.291 0.061 90.193 1.00 . L L . 10 TYR CE2 1 1
1 5240 12 1 10 TYR CG C 17.017 1.002 88.776 1.00 . L L . 10 TYR CG 1 1
1 5241 12 1 10 TYR CZ C 15.891 -1.199 90.087 1.00 . L L . 10 TYR CZ 1 1
1 5242 12 1 10 TYR H H 18.360 0.887 85.761 1.00 . L L . 10 TYR H 1 1
1 5243 12 1 10 TYR HA H 15.967 2.360 86.732 1.00 . L L . 10 TYR HA 1 1
1 5244 12 1 10 TYR HB2 H 18.695 2.068 88.014 1.00 . L L . 10 TYR HB2 1 1
1 5245 12 1 10 TYR HB3 H 17.391 3.089 88.620 1.00 . L L . 10 TYR HB3 1 1
1 5246 12 1 10 TYR HD1 H 18.516 -0.379 88.082 1.00 . L L . 10 TYR HD1 1 1
1 5247 12 1 10 TYR HD2 H 15.390 2.133 89.618 1.00 . L L . 10 TYR HD2 1 1
1 5248 12 1 10 TYR HE1 H 17.519 -2.330 89.244 1.00 . L L . 10 TYR HE1 1 1
1 5249 12 1 10 TYR HE2 H 14.393 0.184 90.780 1.00 . L L . 10 TYR HE2 1 1
1 5250 12 1 10 TYR HH H 14.593 -1.968 91.256 1.00 . L L . 10 TYR HH 1 1
1 5251 12 1 10 TYR N N 17.413 1.106 85.878 1.00 . L L . 10 TYR N 1 1
1 5252 12 1 10 TYR O O 18.669 3.589 85.452 1.00 . L L . 10 TYR O 1 1
1 5253 12 1 10 TYR OH O 15.336 -2.283 90.735 1.00 . L L . 10 TYR OH 1 1
1 5254 12 1 11 GLU C C 18.033 6.666 86.444 1.00 . L L . 11 GLU C 1 1
1 5255 12 1 11 GLU CA C 17.140 5.900 85.473 1.00 . L L . 11 GLU CA 1 1
1 5256 12 1 11 GLU CB C 15.880 6.723 85.190 1.00 . L L . 11 GLU CB 1 1
1 5257 12 1 11 GLU CD C 15.619 5.918 82.828 1.00 . L L . 11 GLU CD 1 1
1 5258 12 1 11 GLU CG C 14.978 5.966 84.211 1.00 . L L . 11 GLU CG 1 1
1 5259 12 1 11 GLU H H 15.896 4.537 86.511 1.00 . L L . 11 GLU H 1 1
1 5260 12 1 11 GLU HA H 17.673 5.732 84.550 1.00 . L L . 11 GLU HA 1 1
1 5261 12 1 11 GLU HB2 H 15.348 6.891 86.115 1.00 . L L . 11 GLU HB2 1 1
1 5262 12 1 11 GLU HB3 H 16.161 7.671 84.758 1.00 . L L . 11 GLU HB3 1 1
1 5263 12 1 11 GLU HG2 H 14.826 4.960 84.571 1.00 . L L . 11 GLU HG2 1 1
1 5264 12 1 11 GLU HG3 H 14.024 6.470 84.144 1.00 . L L . 11 GLU HG3 1 1
1 5265 12 1 11 GLU N N 16.761 4.620 86.057 1.00 . L L . 11 GLU N 1 1
1 5266 12 1 11 GLU O O 17.709 6.777 87.625 1.00 . L L . 11 GLU O 1 1
1 5267 12 1 11 GLU OE1 O 16.625 6.580 82.639 1.00 . L L . 11 GLU OE1 1 1
1 5268 12 1 11 GLU OE2 O 15.094 5.218 81.977 1.00 . L L . 11 GLU OE2 1 1
1 5269 12 1 12 VAL C C 20.385 9.332 86.251 1.00 . L L . 12 VAL C 1 1
1 5270 12 1 12 VAL CA C 20.089 7.943 86.815 1.00 . L L . 12 VAL CA 1 1
1 5271 12 1 12 VAL CB C 21.399 7.164 86.980 1.00 . L L . 12 VAL CB 1 1
1 5272 12 1 12 VAL CG1 C 21.083 5.723 87.389 1.00 . L L . 12 VAL CG1 1 1
1 5273 12 1 12 VAL CG2 C 22.186 7.171 85.662 1.00 . L L . 12 VAL CG2 1 1
1 5274 12 1 12 VAL H H 19.377 7.072 85.003 1.00 . L L . 12 VAL H 1 1
1 5275 12 1 12 VAL HA H 19.646 8.066 87.793 1.00 . L L . 12 VAL HA 1 1
1 5276 12 1 12 VAL HB H 21.991 7.630 87.755 1.00 . L L . 12 VAL HB 1 1
1 5277 12 1 12 VAL HG11 H 20.566 5.225 86.582 1.00 . L L . 12 VAL HG11 1 1
1 5278 12 1 12 VAL HG12 H 20.456 5.729 88.268 1.00 . L L . 12 VAL HG12 1 1
1 5279 12 1 12 VAL HG13 H 22.002 5.201 87.606 1.00 . L L . 12 VAL HG13 1 1
1 5280 12 1 12 VAL HG21 H 21.506 7.068 84.830 1.00 . L L . 12 VAL HG21 1 1
1 5281 12 1 12 VAL HG22 H 22.891 6.351 85.654 1.00 . L L . 12 VAL HG22 1 1
1 5282 12 1 12 VAL HG23 H 22.724 8.104 85.573 1.00 . L L . 12 VAL HG23 1 1
1 5283 12 1 12 VAL N N 19.163 7.192 85.952 1.00 . L L . 12 VAL N 1 1
1 5284 12 1 12 VAL O O 20.856 9.482 85.123 1.00 . L L . 12 VAL O 1 1
1 5285 12 1 13 HIS C C 20.533 12.623 87.942 1.00 . L L . 13 HIS C 1 1
1 5286 12 1 13 HIS CA C 20.346 11.738 86.706 1.00 . L L . 13 HIS CA 1 1
1 5287 12 1 13 HIS CB C 19.174 12.256 85.877 1.00 . L L . 13 HIS CB 1 1
1 5288 12 1 13 HIS CD2 C 17.162 13.152 87.310 1.00 . L L . 13 HIS CD2 1 1
1 5289 12 1 13 HIS CE1 C 16.197 11.254 87.713 1.00 . L L . 13 HIS CE1 1 1
1 5290 12 1 13 HIS CG C 17.916 12.183 86.696 1.00 . L L . 13 HIS CG 1 1
1 5291 12 1 13 HIS H H 19.743 10.150 87.969 1.00 . L L . 13 HIS H 1 1
1 5292 12 1 13 HIS HA H 21.243 11.787 86.112 1.00 . L L . 13 HIS HA 1 1
1 5293 12 1 13 HIS HB2 H 19.360 13.280 85.589 1.00 . L L . 13 HIS HB2 1 1
1 5294 12 1 13 HIS HB3 H 19.063 11.647 84.993 1.00 . L L . 13 HIS HB3 1 1
1 5295 12 1 13 HIS HD2 H 17.378 14.210 87.298 1.00 . L L . 13 HIS HD2 1 1
1 5296 12 1 13 HIS HE1 H 15.508 10.506 88.075 1.00 . L L . 13 HIS HE1 1 1
1 5297 12 1 13 HIS HE2 H 15.375 13.011 88.467 1.00 . L L . 13 HIS HE2 1 1
1 5298 12 1 13 HIS N N 20.108 10.348 87.081 1.00 . L L . 13 HIS N 1 1
1 5299 12 1 13 HIS ND1 N 17.281 10.981 86.966 1.00 . L L . 13 HIS ND1 1 1
1 5300 12 1 13 HIS NE2 N 16.077 12.563 87.952 1.00 . L L . 13 HIS NE2 1 1
1 5301 12 1 13 HIS O O 19.693 12.637 88.842 1.00 . L L . 13 HIS O 1 1
1 5302 12 1 14 HIS C C 22.806 15.433 88.609 1.00 . L L . 14 HIS C 1 1
1 5303 12 1 14 HIS CA C 21.937 14.267 89.086 1.00 . L L . 14 HIS CA 1 1
1 5304 12 1 14 HIS CB C 22.642 13.500 90.205 1.00 . L L . 14 HIS CB 1 1
1 5305 12 1 14 HIS CD2 C 21.694 11.079 90.602 1.00 . L L . 14 HIS CD2 1 1
1 5306 12 1 14 HIS CE1 C 19.990 11.606 91.833 1.00 . L L . 14 HIS CE1 1 1
1 5307 12 1 14 HIS CG C 21.714 12.445 90.745 1.00 . L L . 14 HIS CG 1 1
1 5308 12 1 14 HIS H H 22.264 13.317 87.217 1.00 . L L . 14 HIS H 1 1
1 5309 12 1 14 HIS HA H 21.008 14.665 89.471 1.00 . L L . 14 HIS HA 1 1
1 5310 12 1 14 HIS HB2 H 23.528 13.031 89.814 1.00 . L L . 14 HIS HB2 1 1
1 5311 12 1 14 HIS HB3 H 22.911 14.183 90.996 1.00 . L L . 14 HIS HB3 1 1
1 5312 12 1 14 HIS HD2 H 22.421 10.500 90.051 1.00 . L L . 14 HIS HD2 1 1
1 5313 12 1 14 HIS HE1 H 19.099 11.541 92.440 1.00 . L L . 14 HIS HE1 1 1
1 5314 12 1 14 HIS HE2 H 20.334 9.611 91.345 1.00 . L L . 14 HIS HE2 1 1
1 5315 12 1 14 HIS N N 21.637 13.367 87.969 1.00 . L L . 14 HIS N 1 1
1 5316 12 1 14 HIS ND1 N 20.619 12.758 91.536 1.00 . L L . 14 HIS ND1 1 1
1 5317 12 1 14 HIS NE2 N 20.602 10.552 91.288 1.00 . L L . 14 HIS NE2 1 1
1 5318 12 1 14 HIS O O 23.271 15.438 87.470 1.00 . L L . 14 HIS O 1 1
1 5319 12 1 15 GLN C C 25.285 17.358 89.295 1.00 . L L . 15 GLN C 1 1
1 5320 12 1 15 GLN CA C 23.791 17.601 89.104 1.00 . L L . 15 GLN CA 1 1
1 5321 12 1 15 GLN CB C 23.368 18.794 89.963 1.00 . L L . 15 GLN CB 1 1
1 5322 12 1 15 GLN CD C 21.469 20.343 90.498 1.00 . L L . 15 GLN CD 1 1
1 5323 12 1 15 GLN CG C 21.938 19.203 89.599 1.00 . L L . 15 GLN CG 1 1
1 5324 12 1 15 GLN H H 22.593 16.389 90.362 1.00 . L L . 15 GLN H 1 1
1 5325 12 1 15 GLN HA H 23.600 17.842 88.075 1.00 . L L . 15 GLN HA 1 1
1 5326 12 1 15 GLN HB2 H 23.410 18.518 91.007 1.00 . L L . 15 GLN HB2 1 1
1 5327 12 1 15 GLN HB3 H 24.035 19.624 89.782 1.00 . L L . 15 GLN HB3 1 1
1 5328 12 1 15 GLN HE21 H 21.221 21.619 88.996 1.00 . L L . 15 GLN HE21 1 1
1 5329 12 1 15 GLN HE22 H 20.850 22.230 90.536 1.00 . L L . 15 GLN HE22 1 1
1 5330 12 1 15 GLN HG2 H 21.911 19.525 88.568 1.00 . L L . 15 GLN HG2 1 1
1 5331 12 1 15 GLN HG3 H 21.281 18.356 89.726 1.00 . L L . 15 GLN HG3 1 1
1 5332 12 1 15 GLN N N 23.002 16.432 89.473 1.00 . L L . 15 GLN N 1 1
1 5333 12 1 15 GLN NE2 N 21.154 21.493 89.966 1.00 . L L . 15 GLN NE2 1 1
1 5334 12 1 15 GLN O O 25.696 16.556 90.135 1.00 . L L . 15 GLN O 1 1
1 5335 12 1 15 GLN OE1 O 21.382 20.181 91.715 1.00 . L L . 15 GLN OE1 1 1
1 5336 12 1 16 LYS C C 28.161 19.209 88.022 1.00 . L L . 16 LYS C 1 1
1 5337 12 1 16 LYS CA C 27.525 17.971 88.624 1.00 . L L . 16 LYS CA 1 1
1 5338 12 1 16 LYS CB C 28.030 16.737 87.881 1.00 . L L . 16 LYS CB 1 1
1 5339 12 1 16 LYS CD C 30.035 15.303 87.410 1.00 . L L . 16 LYS CD 1 1
1 5340 12 1 16 LYS CE C 31.535 15.124 87.661 1.00 . L L . 16 LYS CE 1 1
1 5341 12 1 16 LYS CG C 29.536 16.565 88.125 1.00 . L L . 16 LYS CG 1 1
1 5342 12 1 16 LYS H H 25.682 18.709 87.896 1.00 . L L . 16 LYS H 1 1
1 5343 12 1 16 LYS HA H 27.809 17.899 89.665 1.00 . L L . 16 LYS HA 1 1
1 5344 12 1 16 LYS HB2 H 27.502 15.866 88.232 1.00 . L L . 16 LYS HB2 1 1
1 5345 12 1 16 LYS HB3 H 27.856 16.864 86.826 1.00 . L L . 16 LYS HB3 1 1
1 5346 12 1 16 LYS HD2 H 29.506 14.443 87.789 1.00 . L L . 16 LYS HD2 1 1
1 5347 12 1 16 LYS HD3 H 29.858 15.396 86.349 1.00 . L L . 16 LYS HD3 1 1
1 5348 12 1 16 LYS HE2 H 32.070 15.975 87.266 1.00 . L L . 16 LYS HE2 1 1
1 5349 12 1 16 LYS HE3 H 31.717 15.046 88.722 1.00 . L L . 16 LYS HE3 1 1
1 5350 12 1 16 LYS HG2 H 30.064 17.428 87.747 1.00 . L L . 16 LYS HG2 1 1
1 5351 12 1 16 LYS HG3 H 29.717 16.469 89.186 1.00 . L L . 16 LYS HG3 1 1
1 5352 12 1 16 LYS HZ1 H 31.907 13.987 85.953 1.00 . L L . 16 LYS HZ1 1 1
1 5353 12 1 16 LYS HZ2 H 31.447 13.071 87.308 1.00 . L L . 16 LYS HZ2 1 1
1 5354 12 1 16 LYS HZ3 H 33.013 13.724 87.212 1.00 . L L . 16 LYS HZ3 1 1
1 5355 12 1 16 LYS N N 26.076 18.075 88.530 1.00 . L L . 16 LYS N 1 1
1 5356 12 1 16 LYS NZ N 32.011 13.883 86.982 1.00 . L L . 16 LYS NZ 1 1
1 5357 12 1 16 LYS O O 28.254 19.340 86.793 1.00 . L L . 16 LYS O 1 1
1 5358 12 1 17 LEU C C 30.645 21.492 89.059 1.00 . L L . 17 LEU C 1 1
1 5359 12 1 17 LEU CA C 29.266 21.352 88.427 1.00 . L L . 17 LEU CA 1 1
1 5360 12 1 17 LEU CB C 28.404 22.569 88.802 1.00 . L L . 17 LEU CB 1 1
1 5361 12 1 17 LEU CD1 C 26.029 21.746 89.121 1.00 . L L . 17 LEU CD1 1 1
1 5362 12 1 17 LEU CD2 C 26.437 23.852 87.859 1.00 . L L . 17 LEU CD2 1 1
1 5363 12 1 17 LEU CG C 26.995 22.454 88.162 1.00 . L L . 17 LEU CG 1 1
1 5364 12 1 17 LEU H H 28.535 19.960 89.846 1.00 . L L . 17 LEU H 1 1
1 5365 12 1 17 LEU HA H 29.383 21.326 87.357 1.00 . L L . 17 LEU HA 1 1
1 5366 12 1 17 LEU HB2 H 28.316 22.623 89.879 1.00 . L L . 17 LEU HB2 1 1
1 5367 12 1 17 LEU HB3 H 28.892 23.465 88.443 1.00 . L L . 17 LEU HB3 1 1
1 5368 12 1 17 LEU HD11 H 25.038 21.743 88.691 1.00 . L L . 17 LEU HD11 1 1
1 5369 12 1 17 LEU HD12 H 26.007 22.273 90.064 1.00 . L L . 17 LEU HD12 1 1
1 5370 12 1 17 LEU HD13 H 26.353 20.732 89.283 1.00 . L L . 17 LEU HD13 1 1
1 5371 12 1 17 LEU HD21 H 26.542 24.479 88.732 1.00 . L L . 17 LEU HD21 1 1
1 5372 12 1 17 LEU HD22 H 25.392 23.772 87.598 1.00 . L L . 17 LEU HD22 1 1
1 5373 12 1 17 LEU HD23 H 26.981 24.287 87.035 1.00 . L L . 17 LEU HD23 1 1
1 5374 12 1 17 LEU HG H 27.059 21.890 87.241 1.00 . L L . 17 LEU HG 1 1
1 5375 12 1 17 LEU N N 28.621 20.119 88.883 1.00 . L L . 17 LEU N 1 1
1 5376 12 1 17 LEU O O 30.779 21.465 90.283 1.00 . L L . 17 LEU O 1 1
1 5377 12 1 18 VAL C C 33.676 23.066 88.148 1.00 . L L . 18 VAL C 1 1
1 5378 12 1 18 VAL CA C 33.045 21.795 88.709 1.00 . L L . 18 VAL CA 1 1
1 5379 12 1 18 VAL CB C 33.877 20.583 88.285 1.00 . L L . 18 VAL CB 1 1
1 5380 12 1 18 VAL CG1 C 35.295 20.717 88.841 1.00 . L L . 18 VAL CG1 1 1
1 5381 12 1 18 VAL CG2 C 33.234 19.305 88.832 1.00 . L L . 18 VAL CG2 1 1
1 5382 12 1 18 VAL H H 31.508 21.662 87.254 1.00 . L L . 18 VAL H 1 1
1 5383 12 1 18 VAL HA H 33.046 21.854 89.790 1.00 . L L . 18 VAL HA 1 1
1 5384 12 1 18 VAL HB H 33.918 20.534 87.206 1.00 . L L . 18 VAL HB 1 1
1 5385 12 1 18 VAL HG11 H 35.840 19.803 88.664 1.00 . L L . 18 VAL HG11 1 1
1 5386 12 1 18 VAL HG12 H 35.248 20.909 89.903 1.00 . L L . 18 VAL HG12 1 1
1 5387 12 1 18 VAL HG13 H 35.797 21.537 88.350 1.00 . L L . 18 VAL HG13 1 1
1 5388 12 1 18 VAL HG21 H 33.928 18.482 88.735 1.00 . L L . 18 VAL HG21 1 1
1 5389 12 1 18 VAL HG22 H 32.337 19.086 88.274 1.00 . L L . 18 VAL HG22 1 1
1 5390 12 1 18 VAL HG23 H 32.986 19.444 89.874 1.00 . L L . 18 VAL HG23 1 1
1 5391 12 1 18 VAL N N 31.672 21.647 88.220 1.00 . L L . 18 VAL N 1 1
1 5392 12 1 18 VAL O O 33.841 23.212 86.933 1.00 . L L . 18 VAL O 1 1
1 5393 12 1 19 PHE C C 36.105 25.267 89.160 1.00 . L L . 19 PHE C 1 1
1 5394 12 1 19 PHE CA C 34.671 25.243 88.658 1.00 . L L . 19 PHE CA 1 1
1 5395 12 1 19 PHE CB C 33.901 26.419 89.262 1.00 . L L . 19 PHE CB 1 1
1 5396 12 1 19 PHE CD1 C 32.096 26.910 87.565 1.00 . L L . 19 PHE CD1 1 1
1 5397 12 1 19 PHE CD2 C 31.495 25.778 89.624 1.00 . L L . 19 PHE CD2 1 1
1 5398 12 1 19 PHE CE1 C 30.760 26.858 87.148 1.00 . L L . 19 PHE CE1 1 1
1 5399 12 1 19 PHE CE2 C 30.161 25.725 89.207 1.00 . L L . 19 PHE CE2 1 1
1 5400 12 1 19 PHE CG C 32.463 26.369 88.805 1.00 . L L . 19 PHE CG 1 1
1 5401 12 1 19 PHE CZ C 29.793 26.265 87.969 1.00 . L L . 19 PHE CZ 1 1
1 5402 12 1 19 PHE H H 33.899 23.806 90.002 1.00 . L L . 19 PHE H 1 1
1 5403 12 1 19 PHE HA H 34.673 25.335 87.584 1.00 . L L . 19 PHE HA 1 1
1 5404 12 1 19 PHE HB2 H 33.938 26.357 90.341 1.00 . L L . 19 PHE HB2 1 1
1 5405 12 1 19 PHE HB3 H 34.348 27.348 88.940 1.00 . L L . 19 PHE HB3 1 1
1 5406 12 1 19 PHE HD1 H 32.842 27.368 86.933 1.00 . L L . 19 PHE HD1 1 1
1 5407 12 1 19 PHE HD2 H 31.779 25.362 90.579 1.00 . L L . 19 PHE HD2 1 1
1 5408 12 1 19 PHE HE1 H 30.475 27.275 86.193 1.00 . L L . 19 PHE HE1 1 1
1 5409 12 1 19 PHE HE2 H 29.416 25.269 89.840 1.00 . L L . 19 PHE HE2 1 1
1 5410 12 1 19 PHE HZ H 28.762 26.224 87.647 1.00 . L L . 19 PHE HZ 1 1
1 5411 12 1 19 PHE N N 34.041 23.981 89.048 1.00 . L L . 19 PHE N 1 1
1 5412 12 1 19 PHE O O 36.342 25.282 90.368 1.00 . L L . 19 PHE O 1 1
1 5413 12 1 20 PHE C C 39.224 26.376 87.880 1.00 . L L . 20 PHE C 1 1
1 5414 12 1 20 PHE CA C 38.478 25.266 88.610 1.00 . L L . 20 PHE CA 1 1
1 5415 12 1 20 PHE CB C 39.106 23.918 88.259 1.00 . L L . 20 PHE CB 1 1
1 5416 12 1 20 PHE CD1 C 41.540 24.380 87.802 1.00 . L L . 20 PHE CD1 1 1
1 5417 12 1 20 PHE CD2 C 40.909 23.450 89.950 1.00 . L L . 20 PHE CD2 1 1
1 5418 12 1 20 PHE CE1 C 42.883 24.378 88.196 1.00 . L L . 20 PHE CE1 1 1
1 5419 12 1 20 PHE CE2 C 42.251 23.448 90.345 1.00 . L L . 20 PHE CE2 1 1
1 5420 12 1 20 PHE CG C 40.554 23.915 88.679 1.00 . L L . 20 PHE CG 1 1
1 5421 12 1 20 PHE CZ C 43.239 23.912 89.468 1.00 . L L . 20 PHE CZ 1 1
1 5422 12 1 20 PHE H H 36.831 25.239 87.286 1.00 . L L . 20 PHE H 1 1
1 5423 12 1 20 PHE HA H 38.576 25.426 89.676 1.00 . L L . 20 PHE HA 1 1
1 5424 12 1 20 PHE HB2 H 38.579 23.130 88.779 1.00 . L L . 20 PHE HB2 1 1
1 5425 12 1 20 PHE HB3 H 39.039 23.755 87.195 1.00 . L L . 20 PHE HB3 1 1
1 5426 12 1 20 PHE HD1 H 41.265 24.740 86.821 1.00 . L L . 20 PHE HD1 1 1
1 5427 12 1 20 PHE HD2 H 40.147 23.090 90.625 1.00 . L L . 20 PHE HD2 1 1
1 5428 12 1 20 PHE HE1 H 43.645 24.737 87.520 1.00 . L L . 20 PHE HE1 1 1
1 5429 12 1 20 PHE HE2 H 42.525 23.088 91.325 1.00 . L L . 20 PHE HE2 1 1
1 5430 12 1 20 PHE HZ H 44.275 23.911 89.772 1.00 . L L . 20 PHE HZ 1 1
1 5431 12 1 20 PHE N N 37.065 25.258 88.236 1.00 . L L . 20 PHE N 1 1
1 5432 12 1 20 PHE O O 39.108 26.542 86.667 1.00 . L L . 20 PHE O 1 1
1 5433 12 1 21 ALA C C 41.922 28.612 88.896 1.00 . L L . 21 ALA C 1 1
1 5434 12 1 21 ALA CA C 40.751 28.222 88.018 1.00 . L L . 21 ALA CA 1 1
1 5435 12 1 21 ALA CB C 39.854 29.433 87.779 1.00 . L L . 21 ALA CB 1 1
1 5436 12 1 21 ALA H H 40.060 26.988 89.590 1.00 . L L . 21 ALA H 1 1
1 5437 12 1 21 ALA HA H 41.137 27.878 87.071 1.00 . L L . 21 ALA HA 1 1
1 5438 12 1 21 ALA HB1 H 39.271 29.282 86.883 1.00 . L L . 21 ALA HB1 1 1
1 5439 12 1 21 ALA HB2 H 40.470 30.313 87.665 1.00 . L L . 21 ALA HB2 1 1
1 5440 12 1 21 ALA HB3 H 39.194 29.564 88.623 1.00 . L L . 21 ALA HB3 1 1
1 5441 12 1 21 ALA N N 39.996 27.145 88.624 1.00 . L L . 21 ALA N 1 1
1 5442 12 1 21 ALA O O 41.939 28.326 90.094 1.00 . L L . 21 ALA O 1 1
1 5443 12 1 22 GLU C C 44.056 31.158 89.384 1.00 . L L . 22 GLU C 1 1
1 5444 12 1 22 GLU CA C 44.109 29.672 89.037 1.00 . L L . 22 GLU CA 1 1
1 5445 12 1 22 GLU CB C 45.353 29.399 88.189 1.00 . L L . 22 GLU CB 1 1
1 5446 12 1 22 GLU CD C 46.719 27.593 87.106 1.00 . L L . 22 GLU CD 1 1
1 5447 12 1 22 GLU CG C 45.534 27.888 88.021 1.00 . L L . 22 GLU CG 1 1
1 5448 12 1 22 GLU H H 42.836 29.441 87.313 1.00 . L L . 22 GLU H 1 1
1 5449 12 1 22 GLU HA H 44.183 29.101 89.953 1.00 . L L . 22 GLU HA 1 1
1 5450 12 1 22 GLU HB2 H 45.233 29.860 87.219 1.00 . L L . 22 GLU HB2 1 1
1 5451 12 1 22 GLU HB3 H 46.221 29.812 88.679 1.00 . L L . 22 GLU HB3 1 1
1 5452 12 1 22 GLU HG2 H 45.709 27.440 88.988 1.00 . L L . 22 GLU HG2 1 1
1 5453 12 1 22 GLU HG3 H 44.638 27.467 87.589 1.00 . L L . 22 GLU HG3 1 1
1 5454 12 1 22 GLU N N 42.909 29.256 88.287 1.00 . L L . 22 GLU N 1 1
1 5455 12 1 22 GLU O O 44.135 31.994 88.488 1.00 . L L . 22 GLU O 1 1
1 5456 12 1 22 GLU OE1 O 47.355 28.536 86.667 1.00 . L L . 22 GLU OE1 1 1
1 5457 12 1 22 GLU OE2 O 46.972 26.425 86.857 1.00 . L L . 22 GLU OE2 1 1
1 5458 12 1 23 ASP C C 43.400 33.068 92.568 1.00 . L L . 23 ASP C 1 1
1 5459 12 1 23 ASP CA C 43.892 32.895 91.115 1.00 . L L . 23 ASP CA 1 1
1 5460 12 1 23 ASP CB C 42.983 33.703 90.176 1.00 . L L . 23 ASP CB 1 1
1 5461 12 1 23 ASP CG C 41.796 32.848 89.771 1.00 . L L . 23 ASP CG 1 1
1 5462 12 1 23 ASP H H 43.891 30.775 91.362 1.00 . L L . 23 ASP H 1 1
1 5463 12 1 23 ASP HA H 44.891 33.300 91.049 1.00 . L L . 23 ASP HA 1 1
1 5464 12 1 23 ASP HB2 H 42.629 34.591 90.679 1.00 . L L . 23 ASP HB2 1 1
1 5465 12 1 23 ASP HB3 H 43.531 33.998 89.296 1.00 . L L . 23 ASP HB3 1 1
1 5466 12 1 23 ASP N N 43.939 31.485 90.688 1.00 . L L . 23 ASP N 1 1
1 5467 12 1 23 ASP O O 44.064 33.724 93.363 1.00 . L L . 23 ASP O 1 1
1 5468 12 1 23 ASP OD1 O 41.018 32.501 90.645 1.00 . L L . 23 ASP OD1 1 1
1 5469 12 1 23 ASP OD2 O 41.684 32.544 88.598 1.00 . L L . 23 ASP OD2 1 1
1 5470 12 1 24 VAL C C 40.335 31.970 94.174 1.00 . L L . 24 VAL C 1 1
1 5471 12 1 24 VAL CA C 41.654 32.710 94.191 1.00 . L L . 24 VAL CA 1 1
1 5472 12 1 24 VAL CB C 41.436 34.223 94.527 1.00 . L L . 24 VAL CB 1 1
1 5473 12 1 24 VAL CG1 C 42.678 34.851 95.236 1.00 . L L . 24 VAL CG1 1 1
1 5474 12 1 24 VAL CG2 C 41.126 35.001 93.228 1.00 . L L . 24 VAL CG2 1 1
1 5475 12 1 24 VAL H H 41.739 32.064 92.180 1.00 . L L . 24 VAL H 1 1
1 5476 12 1 24 VAL HA H 42.296 32.254 94.929 1.00 . L L . 24 VAL HA 1 1
1 5477 12 1 24 VAL HB H 40.590 34.318 95.193 1.00 . L L . 24 VAL HB 1 1
1 5478 12 1 24 VAL HG11 H 43.360 34.081 95.564 1.00 . L L . 24 VAL HG11 1 1
1 5479 12 1 24 VAL HG12 H 42.355 35.418 96.098 1.00 . L L . 24 VAL HG12 1 1
1 5480 12 1 24 VAL HG13 H 43.197 35.517 94.557 1.00 . L L . 24 VAL HG13 1 1
1 5481 12 1 24 VAL HG21 H 40.604 34.360 92.530 1.00 . L L . 24 VAL HG21 1 1
1 5482 12 1 24 VAL HG22 H 42.047 35.342 92.781 1.00 . L L . 24 VAL HG22 1 1
1 5483 12 1 24 VAL HG23 H 40.507 35.856 93.460 1.00 . L L . 24 VAL HG23 1 1
1 5484 12 1 24 VAL N N 42.244 32.542 92.872 1.00 . L L . 24 VAL N 1 1
1 5485 12 1 24 VAL O O 40.151 31.066 93.359 1.00 . L L . 24 VAL O 1 1
1 5486 12 1 25 GLY C C 37.514 31.594 93.765 1.00 . L L . 25 GLY C 1 1
1 5487 12 1 25 GLY CA C 38.125 31.608 95.151 1.00 . L L . 25 GLY CA 1 1
1 5488 12 1 25 GLY H H 39.604 33.016 95.735 1.00 . L L . 25 GLY H 1 1
1 5489 12 1 25 GLY HA2 H 38.284 30.593 95.488 1.00 . L L . 25 GLY HA2 1 1
1 5490 12 1 25 GLY HA3 H 37.462 32.119 95.830 1.00 . L L . 25 GLY HA3 1 1
1 5491 12 1 25 GLY N N 39.410 32.310 95.086 1.00 . L L . 25 GLY N 1 1
1 5492 12 1 25 GLY O O 36.884 30.610 93.378 1.00 . L L . 25 GLY O 1 1
1 5493 12 1 26 SER C C 36.196 33.676 91.301 1.00 . L L . 26 SER C 1 1
1 5494 12 1 26 SER CA C 37.416 32.785 91.593 1.00 . L L . 26 SER CA 1 1
1 5495 12 1 26 SER CB C 37.201 31.389 90.976 1.00 . L L . 26 SER CB 1 1
1 5496 12 1 26 SER H H 38.373 33.355 93.395 1.00 . L L . 26 SER H 1 1
1 5497 12 1 26 SER HA H 38.255 33.226 91.086 1.00 . L L . 26 SER HA 1 1
1 5498 12 1 26 SER HB2 H 37.308 31.435 89.917 1.00 . L L . 26 SER HB2 1 1
1 5499 12 1 26 SER HB3 H 37.942 30.705 91.365 1.00 . L L . 26 SER HB3 1 1
1 5500 12 1 26 SER HG H 35.982 30.169 91.874 1.00 . L L . 26 SER HG 1 1
1 5501 12 1 26 SER N N 37.803 32.657 93.008 1.00 . L L . 26 SER N 1 1
1 5502 12 1 26 SER O O 35.045 33.314 91.544 1.00 . L L . 26 SER O 1 1
1 5503 12 1 26 SER OG O 35.894 30.926 91.290 1.00 . L L . 26 SER OG 1 1
1 5504 12 1 27 ASN C C 34.816 35.244 88.943 1.00 . L L . 27 ASN C 1 1
1 5505 12 1 27 ASN CA C 35.558 35.802 90.167 1.00 . L L . 27 ASN CA 1 1
1 5506 12 1 27 ASN CB C 36.294 37.089 89.795 1.00 . L L . 27 ASN CB 1 1
1 5507 12 1 27 ASN CG C 37.010 37.650 91.020 1.00 . L L . 27 ASN CG 1 1
1 5508 12 1 27 ASN H H 37.464 34.956 90.463 1.00 . L L . 27 ASN H 1 1
1 5509 12 1 27 ASN HA H 34.839 36.018 90.944 1.00 . L L . 27 ASN HA 1 1
1 5510 12 1 27 ASN HB2 H 37.017 36.878 89.021 1.00 . L L . 27 ASN HB2 1 1
1 5511 12 1 27 ASN HB3 H 35.583 37.816 89.434 1.00 . L L . 27 ASN HB3 1 1
1 5512 12 1 27 ASN HD21 H 38.815 37.546 90.197 1.00 . L L . 27 ASN HD21 1 1
1 5513 12 1 27 ASN HD22 H 38.774 38.156 91.780 1.00 . L L . 27 ASN HD22 1 1
1 5514 12 1 27 ASN N N 36.518 34.809 90.668 1.00 . L L . 27 ASN N 1 1
1 5515 12 1 27 ASN ND2 N 38.307 37.796 90.997 1.00 . L L . 27 ASN ND2 1 1
1 5516 12 1 27 ASN O O 34.968 34.080 88.605 1.00 . L L . 27 ASN O 1 1
1 5517 12 1 27 ASN OD1 O 36.373 37.956 92.028 1.00 . L L . 27 ASN OD1 1 1
1 5518 12 1 28 LYS C C 34.309 35.016 86.053 1.00 . L L . 28 LYS C 1 1
1 5519 12 1 28 LYS CA C 33.300 35.568 87.085 1.00 . L L . 28 LYS CA 1 1
1 5520 12 1 28 LYS CB C 32.506 36.708 86.441 1.00 . L L . 28 LYS CB 1 1
1 5521 12 1 28 LYS CD C 30.642 38.339 86.747 1.00 . L L . 28 LYS CD 1 1
1 5522 12 1 28 LYS CE C 29.535 38.818 87.687 1.00 . L L . 28 LYS CE 1 1
1 5523 12 1 28 LYS CG C 31.407 37.181 87.393 1.00 . L L . 28 LYS CG 1 1
1 5524 12 1 28 LYS H H 33.896 36.991 88.561 1.00 . L L . 28 LYS H 1 1
1 5525 12 1 28 LYS HA H 32.620 34.782 87.376 1.00 . L L . 28 LYS HA 1 1
1 5526 12 1 28 LYS HB2 H 33.171 37.530 86.220 1.00 . L L . 28 LYS HB2 1 1
1 5527 12 1 28 LYS HB3 H 32.056 36.355 85.525 1.00 . L L . 28 LYS HB3 1 1
1 5528 12 1 28 LYS HD2 H 31.324 39.154 86.551 1.00 . L L . 28 LYS HD2 1 1
1 5529 12 1 28 LYS HD3 H 30.203 38.007 85.818 1.00 . L L . 28 LYS HD3 1 1
1 5530 12 1 28 LYS HE2 H 28.852 38.005 87.883 1.00 . L L . 28 LYS HE2 1 1
1 5531 12 1 28 LYS HE3 H 29.972 39.153 88.616 1.00 . L L . 28 LYS HE3 1 1
1 5532 12 1 28 LYS HG2 H 30.727 36.365 87.594 1.00 . L L . 28 LYS HG2 1 1
1 5533 12 1 28 LYS HG3 H 31.851 37.517 88.318 1.00 . L L . 28 LYS HG3 1 1
1 5534 12 1 28 LYS HZ1 H 28.972 40.820 87.583 1.00 . L L . 28 LYS HZ1 1 1
1 5535 12 1 28 LYS HZ2 H 27.779 39.736 87.046 1.00 . L L . 28 LYS HZ2 1 1
1 5536 12 1 28 LYS HZ3 H 29.130 40.067 86.072 1.00 . L L . 28 LYS HZ3 1 1
1 5537 12 1 28 LYS N N 34.007 36.061 88.272 1.00 . L L . 28 LYS N 1 1
1 5538 12 1 28 LYS NZ N 28.799 39.946 87.049 1.00 . L L . 28 LYS NZ 1 1
1 5539 12 1 28 LYS O O 34.065 33.988 85.422 1.00 . L L . 28 LYS O 1 1
1 5540 12 1 29 GLY C C 36.325 35.735 83.534 1.00 . L L . 29 GLY C 1 1
1 5541 12 1 29 GLY CA C 36.539 35.285 84.998 1.00 . L L . 29 GLY CA 1 1
1 5542 12 1 29 GLY H H 35.589 36.500 86.472 1.00 . L L . 29 GLY H 1 1
1 5543 12 1 29 GLY HA2 H 37.470 35.701 85.352 1.00 . L L . 29 GLY HA2 1 1
1 5544 12 1 29 GLY HA3 H 36.614 34.207 85.021 1.00 . L L . 29 GLY HA3 1 1
1 5545 12 1 29 GLY N N 35.453 35.701 85.920 1.00 . L L . 29 GLY N 1 1
1 5546 12 1 29 GLY O O 37.033 36.606 83.035 1.00 . L L . 29 GLY O 1 1
1 5547 12 1 30 ALA C C 33.485 35.674 81.504 1.00 . L L . 30 ALA C 1 1
1 5548 12 1 30 ALA CA C 34.975 35.469 81.488 1.00 . L L . 30 ALA CA 1 1
1 5549 12 1 30 ALA CB C 35.349 34.316 80.552 1.00 . L L . 30 ALA CB 1 1
1 5550 12 1 30 ALA H H 34.798 34.468 83.340 1.00 . L L . 30 ALA H 1 1
1 5551 12 1 30 ALA HA H 35.469 36.380 81.176 1.00 . L L . 30 ALA HA 1 1
1 5552 12 1 30 ALA HB1 H 36.394 34.389 80.292 1.00 . L L . 30 ALA HB1 1 1
1 5553 12 1 30 ALA HB2 H 34.750 34.366 79.654 1.00 . L L . 30 ALA HB2 1 1
1 5554 12 1 30 ALA HB3 H 35.169 33.375 81.053 1.00 . L L . 30 ALA HB3 1 1
1 5555 12 1 30 ALA N N 35.331 35.145 82.872 1.00 . L L . 30 ALA N 1 1
1 5556 12 1 30 ALA O O 32.915 35.610 82.593 1.00 . L L . 30 ALA O 1 1
1 5557 12 1 31 ILE C C 30.655 34.975 79.615 1.00 . L L . 31 ILE C 1 1
1 5558 12 1 31 ILE CA C 31.345 36.040 80.457 1.00 . L L . 31 ILE CA 1 1
1 5559 12 1 31 ILE CB C 30.966 37.434 79.978 1.00 . L L . 31 ILE CB 1 1
1 5560 12 1 31 ILE CD1 C 31.497 39.842 80.306 1.00 . L L . 31 ILE CD1 1 1
1 5561 12 1 31 ILE CG1 C 31.602 38.454 80.920 1.00 . L L . 31 ILE CG1 1 1
1 5562 12 1 31 ILE CG2 C 29.442 37.602 80.006 1.00 . L L . 31 ILE CG2 1 1
1 5563 12 1 31 ILE H H 33.213 35.910 79.481 1.00 . L L . 31 ILE H 1 1
1 5564 12 1 31 ILE HA H 31.003 35.929 81.478 1.00 . L L . 31 ILE HA 1 1
1 5565 12 1 31 ILE HB H 31.338 37.587 78.978 1.00 . L L . 31 ILE HB 1 1
1 5566 12 1 31 ILE HD11 H 32.194 39.923 79.485 1.00 . L L . 31 ILE HD11 1 1
1 5567 12 1 31 ILE HD12 H 31.737 40.574 81.056 1.00 . L L . 31 ILE HD12 1 1
1 5568 12 1 31 ILE HD13 H 30.492 40.003 79.945 1.00 . L L . 31 ILE HD13 1 1
1 5569 12 1 31 ILE HG12 H 31.087 38.438 81.869 1.00 . L L . 31 ILE HG12 1 1
1 5570 12 1 31 ILE HG13 H 32.644 38.208 81.070 1.00 . L L . 31 ILE HG13 1 1
1 5571 12 1 31 ILE HG21 H 29.081 37.434 81.010 1.00 . L L . 31 ILE HG21 1 1
1 5572 12 1 31 ILE HG22 H 28.981 36.891 79.338 1.00 . L L . 31 ILE HG22 1 1
1 5573 12 1 31 ILE HG23 H 29.186 38.603 79.696 1.00 . L L . 31 ILE HG23 1 1
1 5574 12 1 31 ILE N N 32.803 35.885 80.381 1.00 . L L . 31 ILE N 1 1
1 5575 12 1 31 ILE O O 30.575 35.082 78.393 1.00 . L L . 31 ILE O 1 1
1 5576 12 1 32 ILE C C 27.925 33.036 79.847 1.00 . L L . 32 ILE C 1 1
1 5577 12 1 32 ILE CA C 29.415 32.876 79.607 1.00 . L L . 32 ILE CA 1 1
1 5578 12 1 32 ILE CB C 29.853 31.491 80.139 1.00 . L L . 32 ILE CB 1 1
1 5579 12 1 32 ILE CD1 C 31.801 29.940 80.479 1.00 . L L . 32 ILE CD1 1 1
1 5580 12 1 32 ILE CG1 C 31.335 31.249 79.822 1.00 . L L . 32 ILE CG1 1 1
1 5581 12 1 32 ILE CG2 C 29.006 30.379 79.488 1.00 . L L . 32 ILE CG2 1 1
1 5582 12 1 32 ILE H H 30.207 33.931 81.266 1.00 . L L . 32 ILE H 1 1
1 5583 12 1 32 ILE HA H 29.608 32.921 78.545 1.00 . L L . 32 ILE HA 1 1
1 5584 12 1 32 ILE HB H 29.708 31.462 81.210 1.00 . L L . 32 ILE HB 1 1
1 5585 12 1 32 ILE HD11 H 31.298 29.104 80.014 1.00 . L L . 32 ILE HD11 1 1
1 5586 12 1 32 ILE HD12 H 31.566 29.961 81.532 1.00 . L L . 32 ILE HD12 1 1
1 5587 12 1 32 ILE HD13 H 32.869 29.833 80.351 1.00 . L L . 32 ILE HD13 1 1
1 5588 12 1 32 ILE HG12 H 31.467 31.182 78.753 1.00 . L L . 32 ILE HG12 1 1
1 5589 12 1 32 ILE HG13 H 31.923 32.069 80.206 1.00 . L L . 32 ILE HG13 1 1
1 5590 12 1 32 ILE HG21 H 27.979 30.468 79.810 1.00 . L L . 32 ILE HG21 1 1
1 5591 12 1 32 ILE HG22 H 29.384 29.412 79.781 1.00 . L L . 32 ILE HG22 1 1
1 5592 12 1 32 ILE HG23 H 29.054 30.473 78.413 1.00 . L L . 32 ILE HG23 1 1
1 5593 12 1 32 ILE N N 30.128 33.952 80.289 1.00 . L L . 32 ILE N 1 1
1 5594 12 1 32 ILE O O 27.450 32.867 80.970 1.00 . L L . 32 ILE O 1 1
1 5595 12 1 33 GLY C C 25.246 32.231 77.993 1.00 . L L . 33 GLY C 1 1
1 5596 12 1 33 GLY CA C 25.725 33.375 78.853 1.00 . L L . 33 GLY CA 1 1
1 5597 12 1 33 GLY H H 27.562 33.340 77.884 1.00 . L L . 33 GLY H 1 1
1 5598 12 1 33 GLY HA2 H 25.379 33.257 79.875 1.00 . L L . 33 GLY HA2 1 1
1 5599 12 1 33 GLY HA3 H 25.382 34.309 78.440 1.00 . L L . 33 GLY HA3 1 1
1 5600 12 1 33 GLY N N 27.175 33.283 78.780 1.00 . L L . 33 GLY N 1 1
1 5601 12 1 33 GLY O O 25.009 32.377 76.790 1.00 . L L . 33 GLY O 1 1
1 5602 12 1 34 LEU C C 23.712 29.109 78.518 1.00 . L L . 34 LEU C 1 1
1 5603 12 1 34 LEU CA C 24.862 29.849 77.886 1.00 . L L . 34 LEU CA 1 1
1 5604 12 1 34 LEU CB C 26.109 28.958 77.858 1.00 . L L . 34 LEU CB 1 1
1 5605 12 1 34 LEU CD1 C 25.173 27.680 75.886 1.00 . L L . 34 LEU CD1 1 1
1 5606 12 1 34 LEU CD2 C 27.098 26.777 77.223 1.00 . L L . 34 LEU CD2 1 1
1 5607 12 1 34 LEU CG C 25.793 27.570 77.290 1.00 . L L . 34 LEU CG 1 1
1 5608 12 1 34 LEU H H 25.452 31.005 79.549 1.00 . L L . 34 LEU H 1 1
1 5609 12 1 34 LEU HA H 24.596 30.091 76.876 1.00 . L L . 34 LEU HA 1 1
1 5610 12 1 34 LEU HB2 H 26.863 29.426 77.243 1.00 . L L . 34 LEU HB2 1 1
1 5611 12 1 34 LEU HB3 H 26.489 28.851 78.863 1.00 . L L . 34 LEU HB3 1 1
1 5612 12 1 34 LEU HD11 H 24.097 27.679 75.968 1.00 . L L . 34 LEU HD11 1 1
1 5613 12 1 34 LEU HD12 H 25.484 26.844 75.280 1.00 . L L . 34 LEU HD12 1 1
1 5614 12 1 34 LEU HD13 H 25.493 28.590 75.416 1.00 . L L . 34 LEU HD13 1 1
1 5615 12 1 34 LEU HD21 H 27.499 26.672 78.216 1.00 . L L . 34 LEU HD21 1 1
1 5616 12 1 34 LEU HD22 H 27.807 27.302 76.602 1.00 . L L . 34 LEU HD22 1 1
1 5617 12 1 34 LEU HD23 H 26.905 25.802 76.806 1.00 . L L . 34 LEU HD23 1 1
1 5618 12 1 34 LEU HG H 25.106 27.063 77.948 1.00 . L L . 34 LEU HG 1 1
1 5619 12 1 34 LEU N N 25.204 31.061 78.603 1.00 . L L . 34 LEU N 1 1
1 5620 12 1 34 LEU O O 23.706 28.843 79.719 1.00 . L L . 34 LEU O 1 1
1 5621 12 1 35 MET C C 21.937 26.477 77.809 1.00 . L L . 35 MET C 1 1
1 5622 12 1 35 MET CA C 21.639 27.924 78.139 1.00 . L L . 35 MET CA 1 1
1 5623 12 1 35 MET CB C 20.348 28.355 77.434 1.00 . L L . 35 MET CB 1 1
1 5624 12 1 35 MET CE C 18.725 28.841 80.066 1.00 . L L . 35 MET CE 1 1
1 5625 12 1 35 MET CG C 19.164 27.419 77.813 1.00 . L L . 35 MET CG 1 1
1 5626 12 1 35 MET H H 22.856 28.908 76.712 1.00 . L L . 35 MET H 1 1
1 5627 12 1 35 MET HA H 21.519 28.032 79.210 1.00 . L L . 35 MET HA 1 1
1 5628 12 1 35 MET HB2 H 20.117 29.372 77.712 1.00 . L L . 35 MET HB2 1 1
1 5629 12 1 35 MET HB3 H 20.504 28.314 76.372 1.00 . L L . 35 MET HB3 1 1
1 5630 12 1 35 MET HE1 H 19.348 29.701 79.868 1.00 . L L . 35 MET HE1 1 1
1 5631 12 1 35 MET HE2 H 19.343 28.019 80.389 1.00 . L L . 35 MET HE2 1 1
1 5632 12 1 35 MET HE3 H 18.015 29.080 80.846 1.00 . L L . 35 MET HE3 1 1
1 5633 12 1 35 MET HG2 H 18.786 26.932 76.925 1.00 . L L . 35 MET HG2 1 1
1 5634 12 1 35 MET HG3 H 19.487 26.661 78.515 1.00 . L L . 35 MET HG3 1 1
1 5635 12 1 35 MET N N 22.767 28.714 77.677 1.00 . L L . 35 MET N 1 1
1 5636 12 1 35 MET O O 22.015 26.114 76.640 1.00 . L L . 35 MET O 1 1
1 5637 12 1 35 MET SD S 17.831 28.384 78.563 1.00 . L L . 35 MET SD 1 1
1 5638 12 1 36 VAL C C 21.390 23.393 79.402 1.00 . L L . 36 VAL C 1 1
1 5639 12 1 36 VAL CA C 22.412 24.233 78.645 1.00 . L L . 36 VAL CA 1 1
1 5640 12 1 36 VAL CB C 23.841 23.918 79.142 1.00 . L L . 36 VAL CB 1 1
1 5641 12 1 36 VAL CG1 C 24.876 24.215 78.028 1.00 . L L . 36 VAL CG1 1 1
1 5642 12 1 36 VAL CG2 C 24.128 24.777 80.381 1.00 . L L . 36 VAL CG2 1 1
1 5643 12 1 36 VAL H H 22.055 25.972 79.762 1.00 . L L . 36 VAL H 1 1
1 5644 12 1 36 VAL HA H 22.349 23.986 77.599 1.00 . L L . 36 VAL HA 1 1
1 5645 12 1 36 VAL HB H 23.899 22.871 79.410 1.00 . L L . 36 VAL HB 1 1
1 5646 12 1 36 VAL HG11 H 25.084 23.306 77.480 1.00 . L L . 36 VAL HG11 1 1
1 5647 12 1 36 VAL HG12 H 25.793 24.583 78.464 1.00 . L L . 36 VAL HG12 1 1
1 5648 12 1 36 VAL HG13 H 24.481 24.954 77.346 1.00 . L L . 36 VAL HG13 1 1
1 5649 12 1 36 VAL HG21 H 23.342 24.631 81.107 1.00 . L L . 36 VAL HG21 1 1
1 5650 12 1 36 VAL HG22 H 24.167 25.818 80.097 1.00 . L L . 36 VAL HG22 1 1
1 5651 12 1 36 VAL HG23 H 25.073 24.486 80.812 1.00 . L L . 36 VAL HG23 1 1
1 5652 12 1 36 VAL N N 22.116 25.649 78.839 1.00 . L L . 36 VAL N 1 1
1 5653 12 1 36 VAL O O 20.807 23.837 80.391 1.00 . L L . 36 VAL O 1 1
1 5654 12 1 37 GLY C C 18.809 21.518 79.038 1.00 . L L . 37 GLY C 1 1
1 5655 12 1 37 GLY CA C 20.233 21.256 79.527 1.00 . L L . 37 GLY CA 1 1
1 5656 12 1 37 GLY H H 21.681 21.896 78.125 1.00 . L L . 37 GLY H 1 1
1 5657 12 1 37 GLY HA2 H 20.515 20.245 79.270 1.00 . L L . 37 GLY HA2 1 1
1 5658 12 1 37 GLY HA3 H 20.264 21.370 80.600 1.00 . L L . 37 GLY HA3 1 1
1 5659 12 1 37 GLY N N 21.182 22.181 78.918 1.00 . L L . 37 GLY N 1 1
1 5660 12 1 37 GLY O O 18.443 21.120 77.933 1.00 . L L . 37 GLY O 1 1
1 5661 12 1 38 GLY C C 15.795 21.197 79.356 1.00 . L L . 38 GLY C 1 1
1 5662 12 1 38 GLY CA C 16.618 22.483 79.502 1.00 . L L . 38 GLY CA 1 1
1 5663 12 1 38 GLY H H 18.350 22.472 80.738 1.00 . L L . 38 GLY H 1 1
1 5664 12 1 38 GLY HA2 H 16.176 23.102 80.271 1.00 . L L . 38 GLY HA2 1 1
1 5665 12 1 38 GLY HA3 H 16.604 23.018 78.565 1.00 . L L . 38 GLY HA3 1 1
1 5666 12 1 38 GLY N N 18.008 22.182 79.867 1.00 . L L . 38 GLY N 1 1
1 5667 12 1 38 GLY O O 15.078 20.803 80.276 1.00 . L L . 38 GLY O 1 1
1 5668 12 1 39 VAL C C 16.083 18.345 77.106 1.00 . L L . 39 VAL C 1 1
1 5669 12 1 39 VAL CA C 15.221 19.272 77.959 1.00 . L L . 39 VAL CA 1 1
1 5670 12 1 39 VAL CB C 13.861 19.534 77.294 1.00 . L L . 39 VAL CB 1 1
1 5671 12 1 39 VAL CG1 C 13.274 18.222 76.757 1.00 . L L . 39 VAL CG1 1 1
1 5672 12 1 39 VAL CG2 C 12.900 20.121 78.337 1.00 . L L . 39 VAL CG2 1 1
1 5673 12 1 39 VAL H H 16.530 20.881 77.515 1.00 . L L . 39 VAL H 1 1
1 5674 12 1 39 VAL HA H 15.052 18.781 78.909 1.00 . L L . 39 VAL HA 1 1
1 5675 12 1 39 VAL HB H 13.985 20.235 76.481 1.00 . L L . 39 VAL HB 1 1
1 5676 12 1 39 VAL HG11 H 12.214 18.343 76.580 1.00 . L L . 39 VAL HG11 1 1
1 5677 12 1 39 VAL HG12 H 13.429 17.434 77.480 1.00 . L L . 39 VAL HG12 1 1
1 5678 12 1 39 VAL HG13 H 13.764 17.961 75.831 1.00 . L L . 39 VAL HG13 1 1
1 5679 12 1 39 VAL HG21 H 12.871 19.477 79.204 1.00 . L L . 39 VAL HG21 1 1
1 5680 12 1 39 VAL HG22 H 11.911 20.192 77.916 1.00 . L L . 39 VAL HG22 1 1
1 5681 12 1 39 VAL HG23 H 13.241 21.102 78.630 1.00 . L L . 39 VAL HG23 1 1
1 5682 12 1 39 VAL N N 15.927 20.531 78.204 1.00 . L L . 39 VAL N 1 1
1 5683 12 1 39 VAL O O 16.681 18.769 76.118 1.00 . L L . 39 VAL O 1 1
1 5684 12 1 40 VAL C C 16.965 16.312 75.331 1.00 . L L . 40 VAL C 1 1
1 5685 12 1 40 VAL CA C 16.933 16.060 76.832 1.00 . L L . 40 VAL CA 1 1
1 5686 12 1 40 VAL CB C 16.353 14.670 77.104 1.00 . L L . 40 VAL CB 1 1
1 5687 12 1 40 VAL CG1 C 17.347 13.599 76.646 1.00 . L L . 40 VAL CG1 1 1
1 5688 12 1 40 VAL CG2 C 16.091 14.511 78.604 1.00 . L L . 40 VAL CG2 1 1
1 5689 12 1 40 VAL H H 15.642 16.821 78.329 1.00 . L L . 40 VAL H 1 1
1 5690 12 1 40 VAL HA H 17.943 16.092 77.211 1.00 . L L . 40 VAL HA 1 1
1 5691 12 1 40 VAL HB H 15.427 14.556 76.561 1.00 . L L . 40 VAL HB 1 1
1 5692 12 1 40 VAL HG11 H 16.930 12.619 76.827 1.00 . L L . 40 VAL HG11 1 1
1 5693 12 1 40 VAL HG12 H 18.270 13.705 77.197 1.00 . L L . 40 VAL HG12 1 1
1 5694 12 1 40 VAL HG13 H 17.543 13.717 75.590 1.00 . L L . 40 VAL HG13 1 1
1 5695 12 1 40 VAL HG21 H 15.858 13.479 78.822 1.00 . L L . 40 VAL HG21 1 1
1 5696 12 1 40 VAL HG22 H 15.260 15.137 78.892 1.00 . L L . 40 VAL HG22 1 1
1 5697 12 1 40 VAL HG23 H 16.971 14.805 79.156 1.00 . L L . 40 VAL HG23 1 1
1 5698 12 1 40 VAL N N 16.140 17.076 77.524 1.00 . L L . 40 VAL N 1 1
1 5699 12 1 40 VAL O O 16.158 15.721 74.634 1.00 . L L . 40 VAL O 1 1
1 5700 12 1 40 VAL OXT O 17.799 17.093 74.903 1.00 . L L . 40 VAL OXT 1 1
1 5701 13 1 9 GLY C C -14.764 52.405 62.550 1.00 . M M . 9 GLY C 1 1
1 5702 13 1 9 GLY CA C -16.027 52.708 61.751 1.00 . M M . 9 GLY CA 1 1
1 5703 13 1 9 GLY H H -17.644 51.472 61.308 1.00 . M M . 9 GLY H 1 1
1 5704 13 1 9 GLY HA2 H -15.782 53.355 60.920 1.00 . M M . 9 GLY HA2 1 1
1 5705 13 1 9 GLY HA3 H -16.745 53.198 62.391 1.00 . M M . 9 GLY HA3 1 1
1 5706 13 1 9 GLY N N -16.607 51.435 61.234 1.00 . M M . 9 GLY N 1 1
1 5707 13 1 9 GLY O O -13.795 53.164 62.509 1.00 . M M . 9 GLY O 1 1
1 5708 13 1 10 TYR C C -12.913 49.706 63.429 1.00 . M M . 10 TYR C 1 1
1 5709 13 1 10 TYR CA C -13.628 50.881 64.087 1.00 . M M . 10 TYR CA 1 1
1 5710 13 1 10 TYR CB C -14.089 50.490 65.493 1.00 . M M . 10 TYR CB 1 1
1 5711 13 1 10 TYR CD1 C -13.710 52.625 66.779 1.00 . M M . 10 TYR CD1 1 1
1 5712 13 1 10 TYR CD2 C -15.987 51.946 66.293 1.00 . M M . 10 TYR CD2 1 1
1 5713 13 1 10 TYR CE1 C -14.189 53.763 67.438 1.00 . M M . 10 TYR CE1 1 1
1 5714 13 1 10 TYR CE2 C -16.467 53.085 66.952 1.00 . M M . 10 TYR CE2 1 1
1 5715 13 1 10 TYR CG C -14.608 51.716 66.207 1.00 . M M . 10 TYR CG 1 1
1 5716 13 1 10 TYR CZ C -15.568 53.994 67.524 1.00 . M M . 10 TYR CZ 1 1
1 5717 13 1 10 TYR H H -15.581 50.723 63.267 1.00 . M M . 10 TYR H 1 1
1 5718 13 1 10 TYR HA H -12.934 51.707 64.168 1.00 . M M . 10 TYR HA 1 1
1 5719 13 1 10 TYR HB2 H -14.873 49.751 65.426 1.00 . M M . 10 TYR HB2 1 1
1 5720 13 1 10 TYR HB3 H -13.255 50.082 66.045 1.00 . M M . 10 TYR HB3 1 1
1 5721 13 1 10 TYR HD1 H -12.647 52.446 66.713 1.00 . M M . 10 TYR HD1 1 1
1 5722 13 1 10 TYR HD2 H -16.681 51.246 65.851 1.00 . M M . 10 TYR HD2 1 1
1 5723 13 1 10 TYR HE1 H -13.496 54.464 67.880 1.00 . M M . 10 TYR HE1 1 1
1 5724 13 1 10 TYR HE2 H -17.530 53.263 67.019 1.00 . M M . 10 TYR HE2 1 1
1 5725 13 1 10 TYR HH H -16.502 55.659 67.529 1.00 . M M . 10 TYR HH 1 1
1 5726 13 1 10 TYR N N -14.780 51.288 63.277 1.00 . M M . 10 TYR N 1 1
1 5727 13 1 10 TYR O O -13.550 48.767 62.952 1.00 . M M . 10 TYR O 1 1
1 5728 13 1 10 TYR OH O -16.041 55.116 68.173 1.00 . M M . 10 TYR OH 1 1
1 5729 13 1 11 GLU C C -10.212 47.770 63.837 1.00 . M M . 11 GLU C 1 1
1 5730 13 1 11 GLU CA C -10.771 48.719 62.777 1.00 . M M . 11 GLU CA 1 1
1 5731 13 1 11 GLU CB C -9.613 49.350 61.993 1.00 . M M . 11 GLU CB 1 1
1 5732 13 1 11 GLU CD C -9.028 50.823 60.049 1.00 . M M . 11 GLU CD 1 1
1 5733 13 1 11 GLU CG C -10.167 50.138 60.801 1.00 . M M . 11 GLU CG 1 1
1 5734 13 1 11 GLU H H -11.133 50.554 63.783 1.00 . M M . 11 GLU H 1 1
1 5735 13 1 11 GLU HA H -11.384 48.151 62.091 1.00 . M M . 11 GLU HA 1 1
1 5736 13 1 11 GLU HB2 H -9.061 50.016 62.639 1.00 . M M . 11 GLU HB2 1 1
1 5737 13 1 11 GLU HB3 H -8.957 48.571 61.633 1.00 . M M . 11 GLU HB3 1 1
1 5738 13 1 11 GLU HG2 H -10.682 49.463 60.132 1.00 . M M . 11 GLU HG2 1 1
1 5739 13 1 11 GLU HG3 H -10.858 50.886 61.157 1.00 . M M . 11 GLU HG3 1 1
1 5740 13 1 11 GLU N N -11.581 49.774 63.394 1.00 . M M . 11 GLU N 1 1
1 5741 13 1 11 GLU O O -9.855 48.190 64.938 1.00 . M M . 11 GLU O 1 1
1 5742 13 1 11 GLU OE1 O -7.888 50.633 60.439 1.00 . M M . 11 GLU OE1 1 1
1 5743 13 1 11 GLU OE2 O -9.314 51.527 59.095 1.00 . M M . 11 GLU OE2 1 1
1 5744 13 1 12 VAL C C -8.234 45.003 63.900 1.00 . M M . 12 VAL C 1 1
1 5745 13 1 12 VAL CA C -9.607 45.459 64.395 1.00 . M M . 12 VAL CA 1 1
1 5746 13 1 12 VAL CB C -10.568 44.262 64.428 1.00 . M M . 12 VAL CB 1 1
1 5747 13 1 12 VAL CG1 C -10.305 43.421 65.683 1.00 . M M . 12 VAL CG1 1 1
1 5748 13 1 12 VAL CG2 C -12.014 44.771 64.440 1.00 . M M . 12 VAL CG2 1 1
1 5749 13 1 12 VAL H H -10.429 46.217 62.591 1.00 . M M . 12 VAL H 1 1
1 5750 13 1 12 VAL HA H -9.514 45.866 65.389 1.00 . M M . 12 VAL HA 1 1
1 5751 13 1 12 VAL HB H -10.412 43.649 63.551 1.00 . M M . 12 VAL HB 1 1
1 5752 13 1 12 VAL HG11 H -9.249 43.202 65.753 1.00 . M M . 12 VAL HG11 1 1
1 5753 13 1 12 VAL HG12 H -10.860 42.497 65.622 1.00 . M M . 12 VAL HG12 1 1
1 5754 13 1 12 VAL HG13 H -10.617 43.972 66.558 1.00 . M M . 12 VAL HG13 1 1
1 5755 13 1 12 VAL HG21 H -12.164 45.416 65.294 1.00 . M M . 12 VAL HG21 1 1
1 5756 13 1 12 VAL HG22 H -12.690 43.934 64.498 1.00 . M M . 12 VAL HG22 1 1
1 5757 13 1 12 VAL HG23 H -12.211 45.324 63.534 1.00 . M M . 12 VAL HG23 1 1
1 5758 13 1 12 VAL N N -10.132 46.484 63.486 1.00 . M M . 12 VAL N 1 1
1 5759 13 1 12 VAL O O -8.143 44.215 62.959 1.00 . M M . 12 VAL O 1 1
1 5760 13 1 13 HIS C C -5.358 43.829 64.586 1.00 . M M . 13 HIS C 1 1
1 5761 13 1 13 HIS CA C -5.809 45.193 64.067 1.00 . M M . 13 HIS CA 1 1
1 5762 13 1 13 HIS CB C -4.824 46.261 64.563 1.00 . M M . 13 HIS CB 1 1
1 5763 13 1 13 HIS CD2 C -5.342 47.912 62.583 1.00 . M M . 13 HIS CD2 1 1
1 5764 13 1 13 HIS CE1 C -5.485 49.742 63.736 1.00 . M M . 13 HIS CE1 1 1
1 5765 13 1 13 HIS CG C -5.119 47.575 63.896 1.00 . M M . 13 HIS CG 1 1
1 5766 13 1 13 HIS H H -7.294 46.176 65.224 1.00 . M M . 13 HIS H 1 1
1 5767 13 1 13 HIS HA H -5.783 45.178 62.988 1.00 . M M . 13 HIS HA 1 1
1 5768 13 1 13 HIS HB2 H -4.926 46.372 65.632 1.00 . M M . 13 HIS HB2 1 1
1 5769 13 1 13 HIS HB3 H -3.815 45.957 64.327 1.00 . M M . 13 HIS HB3 1 1
1 5770 13 1 13 HIS HD2 H -5.336 47.221 61.754 1.00 . M M . 13 HIS HD2 1 1
1 5771 13 1 13 HIS HE1 H -5.617 50.778 64.012 1.00 . M M . 13 HIS HE1 1 1
1 5772 13 1 13 HIS HE2 H -5.763 49.797 61.674 1.00 . M M . 13 HIS HE2 1 1
1 5773 13 1 13 HIS N N -7.167 45.530 64.502 1.00 . M M . 13 HIS N 1 1
1 5774 13 1 13 HIS ND1 N -5.215 48.758 64.612 1.00 . M M . 13 HIS ND1 1 1
1 5775 13 1 13 HIS NE2 N -5.574 49.282 62.486 1.00 . M M . 13 HIS NE2 1 1
1 5776 13 1 13 HIS O O -4.907 43.707 65.725 1.00 . M M . 13 HIS O 1 1
1 5777 13 1 14 HIS C C -4.775 40.605 62.870 1.00 . M M . 14 HIS C 1 1
1 5778 13 1 14 HIS CA C -5.022 41.469 64.103 1.00 . M M . 14 HIS CA 1 1
1 5779 13 1 14 HIS CB C -6.098 40.804 64.959 1.00 . M M . 14 HIS CB 1 1
1 5780 13 1 14 HIS CD2 C -7.833 41.350 63.041 1.00 . M M . 14 HIS CD2 1 1
1 5781 13 1 14 HIS CE1 C -9.526 40.261 63.846 1.00 . M M . 14 HIS CE1 1 1
1 5782 13 1 14 HIS CG C -7.417 40.785 64.226 1.00 . M M . 14 HIS CG 1 1
1 5783 13 1 14 HIS H H -5.801 42.976 62.828 1.00 . M M . 14 HIS H 1 1
1 5784 13 1 14 HIS HA H -4.111 41.536 64.677 1.00 . M M . 14 HIS HA 1 1
1 5785 13 1 14 HIS HB2 H -5.802 39.790 65.172 1.00 . M M . 14 HIS HB2 1 1
1 5786 13 1 14 HIS HB3 H -6.211 41.351 65.883 1.00 . M M . 14 HIS HB3 1 1
1 5787 13 1 14 HIS HD2 H -7.225 41.958 62.390 1.00 . M M . 14 HIS HD2 1 1
1 5788 13 1 14 HIS HE1 H -10.510 39.834 63.971 1.00 . M M . 14 HIS HE1 1 1
1 5789 13 1 14 HIS HE2 H -9.717 41.277 62.039 1.00 . M M . 14 HIS HE2 1 1
1 5790 13 1 14 HIS N N -5.455 42.813 63.730 1.00 . M M . 14 HIS N 1 1
1 5791 13 1 14 HIS ND1 N -8.516 40.097 64.718 1.00 . M M . 14 HIS ND1 1 1
1 5792 13 1 14 HIS NE2 N -9.165 41.016 62.805 1.00 . M M . 14 HIS NE2 1 1
1 5793 13 1 14 HIS O O -5.189 40.960 61.767 1.00 . M M . 14 HIS O 1 1
1 5794 13 1 15 GLN C C -4.449 37.124 62.370 1.00 . M M . 15 GLN C 1 1
1 5795 13 1 15 GLN CA C -3.937 38.503 61.964 1.00 . M M . 15 GLN CA 1 1
1 5796 13 1 15 GLN CB C -2.432 38.432 61.659 1.00 . M M . 15 GLN CB 1 1
1 5797 13 1 15 GLN CD C -0.693 37.534 60.098 1.00 . M M . 15 GLN CD 1 1
1 5798 13 1 15 GLN CG C -2.173 37.515 60.460 1.00 . M M . 15 GLN CG 1 1
1 5799 13 1 15 GLN H H -3.885 39.176 63.976 1.00 . M M . 15 GLN H 1 1
1 5800 13 1 15 GLN HA H -4.465 38.836 61.080 1.00 . M M . 15 GLN HA 1 1
1 5801 13 1 15 GLN HB2 H -2.063 39.423 61.438 1.00 . M M . 15 GLN HB2 1 1
1 5802 13 1 15 GLN HB3 H -1.911 38.042 62.523 1.00 . M M . 15 GLN HB3 1 1
1 5803 13 1 15 GLN HE21 H -1.011 38.104 58.223 1.00 . M M . 15 GLN HE21 1 1
1 5804 13 1 15 GLN HE22 H 0.618 37.884 58.648 1.00 . M M . 15 GLN HE22 1 1
1 5805 13 1 15 GLN HG2 H -2.470 36.509 60.707 1.00 . M M . 15 GLN HG2 1 1
1 5806 13 1 15 GLN HG3 H -2.750 37.861 59.616 1.00 . M M . 15 GLN HG3 1 1
1 5807 13 1 15 GLN N N -4.153 39.432 63.069 1.00 . M M . 15 GLN N 1 1
1 5808 13 1 15 GLN NE2 N -0.332 37.868 58.889 1.00 . M M . 15 GLN NE2 1 1
1 5809 13 1 15 GLN O O -4.390 36.752 63.542 1.00 . M M . 15 GLN O 1 1
1 5810 13 1 15 GLN OE1 O 0.157 37.230 60.934 1.00 . M M . 15 GLN OE1 1 1
1 5811 13 1 16 LYS C C -4.325 33.969 61.273 1.00 . M M . 16 LYS C 1 1
1 5812 13 1 16 LYS CA C -5.391 34.993 61.639 1.00 . M M . 16 LYS CA 1 1
1 5813 13 1 16 LYS CB C -6.650 34.725 60.811 1.00 . M M . 16 LYS CB 1 1
1 5814 13 1 16 LYS CD C -8.518 33.117 60.406 1.00 . M M . 16 LYS CD 1 1
1 5815 13 1 16 LYS CE C -9.102 31.757 60.790 1.00 . M M . 16 LYS CE 1 1
1 5816 13 1 16 LYS CG C -7.223 33.354 61.183 1.00 . M M . 16 LYS CG 1 1
1 5817 13 1 16 LYS H H -4.903 36.703 60.476 1.00 . M M . 16 LYS H 1 1
1 5818 13 1 16 LYS HA H -5.637 34.880 62.686 1.00 . M M . 16 LYS HA 1 1
1 5819 13 1 16 LYS HB2 H -7.384 35.490 61.013 1.00 . M M . 16 LYS HB2 1 1
1 5820 13 1 16 LYS HB3 H -6.398 34.734 59.761 1.00 . M M . 16 LYS HB3 1 1
1 5821 13 1 16 LYS HD2 H -9.229 33.894 60.644 1.00 . M M . 16 LYS HD2 1 1
1 5822 13 1 16 LYS HD3 H -8.311 33.129 59.347 1.00 . M M . 16 LYS HD3 1 1
1 5823 13 1 16 LYS HE2 H -8.403 30.977 60.528 1.00 . M M . 16 LYS HE2 1 1
1 5824 13 1 16 LYS HE3 H -9.287 31.731 61.854 1.00 . M M . 16 LYS HE3 1 1
1 5825 13 1 16 LYS HG2 H -6.507 32.584 60.934 1.00 . M M . 16 LYS HG2 1 1
1 5826 13 1 16 LYS HG3 H -7.430 33.326 62.241 1.00 . M M . 16 LYS HG3 1 1
1 5827 13 1 16 LYS HZ1 H -11.008 32.360 60.211 1.00 . M M . 16 LYS HZ1 1 1
1 5828 13 1 16 LYS HZ2 H -10.844 30.681 60.412 1.00 . M M . 16 LYS HZ2 1 1
1 5829 13 1 16 LYS HZ3 H -10.189 31.444 59.043 1.00 . M M . 16 LYS HZ3 1 1
1 5830 13 1 16 LYS N N -4.910 36.359 61.393 1.00 . M M . 16 LYS N 1 1
1 5831 13 1 16 LYS NZ N -10.382 31.544 60.059 1.00 . M M . 16 LYS NZ 1 1
1 5832 13 1 16 LYS O O -4.050 33.811 60.083 1.00 . M M . 16 LYS O 1 1
1 5833 13 1 17 LEU C C -3.072 30.857 62.435 1.00 . M M . 17 LEU C 1 1
1 5834 13 1 17 LEU CA C -2.726 32.224 61.865 1.00 . M M . 17 LEU CA 1 1
1 5835 13 1 17 LEU CB C -1.333 32.628 62.348 1.00 . M M . 17 LEU CB 1 1
1 5836 13 1 17 LEU CD1 C 0.390 34.454 62.310 1.00 . M M . 17 LEU CD1 1 1
1 5837 13 1 17 LEU CD2 C -0.782 33.795 60.176 1.00 . M M . 17 LEU CD2 1 1
1 5838 13 1 17 LEU CG C -0.933 33.964 61.704 1.00 . M M . 17 LEU CG 1 1
1 5839 13 1 17 LEU H H -3.970 33.363 63.188 1.00 . M M . 17 LEU H 1 1
1 5840 13 1 17 LEU HA H -2.690 32.124 60.790 1.00 . M M . 17 LEU HA 1 1
1 5841 13 1 17 LEU HB2 H -1.338 32.728 63.422 1.00 . M M . 17 LEU HB2 1 1
1 5842 13 1 17 LEU HB3 H -0.635 31.872 62.059 1.00 . M M . 17 LEU HB3 1 1
1 5843 13 1 17 LEU HD11 H 0.884 35.114 61.615 1.00 . M M . 17 LEU HD11 1 1
1 5844 13 1 17 LEU HD12 H 1.033 33.611 62.521 1.00 . M M . 17 LEU HD12 1 1
1 5845 13 1 17 LEU HD13 H 0.186 34.989 63.224 1.00 . M M . 17 LEU HD13 1 1
1 5846 13 1 17 LEU HD21 H -1.741 33.933 59.701 1.00 . M M . 17 LEU HD21 1 1
1 5847 13 1 17 LEU HD22 H -0.407 32.807 59.949 1.00 . M M . 17 LEU HD22 1 1
1 5848 13 1 17 LEU HD23 H -0.090 34.534 59.794 1.00 . M M . 17 LEU HD23 1 1
1 5849 13 1 17 LEU HG H -1.703 34.693 61.909 1.00 . M M . 17 LEU HG 1 1
1 5850 13 1 17 LEU N N -3.735 33.241 62.237 1.00 . M M . 17 LEU N 1 1
1 5851 13 1 17 LEU O O -2.995 30.622 63.637 1.00 . M M . 17 LEU O 1 1
1 5852 13 1 18 VAL C C -2.597 27.666 61.492 1.00 . M M . 18 VAL C 1 1
1 5853 13 1 18 VAL CA C -3.727 28.572 61.951 1.00 . M M . 18 VAL CA 1 1
1 5854 13 1 18 VAL CB C -5.044 28.131 61.307 1.00 . M M . 18 VAL CB 1 1
1 5855 13 1 18 VAL CG1 C -5.519 26.818 61.937 1.00 . M M . 18 VAL CG1 1 1
1 5856 13 1 18 VAL CG2 C -6.105 29.211 61.529 1.00 . M M . 18 VAL CG2 1 1
1 5857 13 1 18 VAL H H -3.426 30.156 60.593 1.00 . M M . 18 VAL H 1 1
1 5858 13 1 18 VAL HA H -3.818 28.512 63.027 1.00 . M M . 18 VAL HA 1 1
1 5859 13 1 18 VAL HB H -4.893 27.985 60.247 1.00 . M M . 18 VAL HB 1 1
1 5860 13 1 18 VAL HG11 H -6.258 26.360 61.295 1.00 . M M . 18 VAL HG11 1 1
1 5861 13 1 18 VAL HG12 H -5.959 27.017 62.904 1.00 . M M . 18 VAL HG12 1 1
1 5862 13 1 18 VAL HG13 H -4.681 26.148 62.055 1.00 . M M . 18 VAL HG13 1 1
1 5863 13 1 18 VAL HG21 H -5.867 30.078 60.931 1.00 . M M . 18 VAL HG21 1 1
1 5864 13 1 18 VAL HG22 H -6.124 29.487 62.573 1.00 . M M . 18 VAL HG22 1 1
1 5865 13 1 18 VAL HG23 H -7.073 28.828 61.240 1.00 . M M . 18 VAL HG23 1 1
1 5866 13 1 18 VAL N N -3.414 29.934 61.547 1.00 . M M . 18 VAL N 1 1
1 5867 13 1 18 VAL O O -2.502 27.335 60.310 1.00 . M M . 18 VAL O 1 1
1 5868 13 1 19 PHE C C -0.927 24.983 62.677 1.00 . M M . 19 PHE C 1 1
1 5869 13 1 19 PHE CA C -0.631 26.368 62.106 1.00 . M M . 19 PHE CA 1 1
1 5870 13 1 19 PHE CB C 0.663 26.890 62.740 1.00 . M M . 19 PHE CB 1 1
1 5871 13 1 19 PHE CD1 C 1.362 28.568 60.944 1.00 . M M . 19 PHE CD1 1 1
1 5872 13 1 19 PHE CD2 C 1.030 29.355 63.209 1.00 . M M . 19 PHE CD2 1 1
1 5873 13 1 19 PHE CE1 C 1.718 29.877 60.548 1.00 . M M . 19 PHE CE1 1 1
1 5874 13 1 19 PHE CE2 C 1.395 30.653 62.820 1.00 . M M . 19 PHE CE2 1 1
1 5875 13 1 19 PHE CG C 1.010 28.308 62.278 1.00 . M M . 19 PHE CG 1 1
1 5876 13 1 19 PHE CZ C 1.737 30.924 61.491 1.00 . M M . 19 PHE CZ 1 1
1 5877 13 1 19 PHE H H -1.871 27.516 63.364 1.00 . M M . 19 PHE H 1 1
1 5878 13 1 19 PHE HA H -0.503 26.298 61.034 1.00 . M M . 19 PHE HA 1 1
1 5879 13 1 19 PHE HB2 H 0.551 26.883 63.813 1.00 . M M . 19 PHE HB2 1 1
1 5880 13 1 19 PHE HB3 H 1.462 26.227 62.473 1.00 . M M . 19 PHE HB3 1 1
1 5881 13 1 19 PHE HD1 H 1.349 27.770 60.217 1.00 . M M . 19 PHE HD1 1 1
1 5882 13 1 19 PHE HD2 H 0.750 29.163 64.229 1.00 . M M . 19 PHE HD2 1 1
1 5883 13 1 19 PHE HE1 H 1.981 30.075 59.519 1.00 . M M . 19 PHE HE1 1 1
1 5884 13 1 19 PHE HE2 H 1.409 31.447 63.545 1.00 . M M . 19 PHE HE2 1 1
1 5885 13 1 19 PHE HZ H 2.009 31.922 61.194 1.00 . M M . 19 PHE HZ 1 1
1 5886 13 1 19 PHE N N -1.746 27.251 62.428 1.00 . M M . 19 PHE N 1 1
1 5887 13 1 19 PHE O O -1.011 24.813 63.898 1.00 . M M . 19 PHE O 1 1
1 5888 13 1 20 PHE C C -0.760 21.564 61.439 1.00 . M M . 20 PHE C 1 1
1 5889 13 1 20 PHE CA C -1.421 22.644 62.287 1.00 . M M . 20 PHE CA 1 1
1 5890 13 1 20 PHE CB C -2.936 22.441 62.255 1.00 . M M . 20 PHE CB 1 1
1 5891 13 1 20 PHE CD1 C -3.698 23.647 60.174 1.00 . M M . 20 PHE CD1 1 1
1 5892 13 1 20 PHE CD2 C -3.552 21.227 60.129 1.00 . M M . 20 PHE CD2 1 1
1 5893 13 1 20 PHE CE1 C -4.131 23.646 58.842 1.00 . M M . 20 PHE CE1 1 1
1 5894 13 1 20 PHE CE2 C -3.983 21.225 58.798 1.00 . M M . 20 PHE CE2 1 1
1 5895 13 1 20 PHE CG C -3.410 22.439 60.819 1.00 . M M . 20 PHE CG 1 1
1 5896 13 1 20 PHE CZ C -4.274 22.435 58.154 1.00 . M M . 20 PHE CZ 1 1
1 5897 13 1 20 PHE H H -1.051 24.160 60.845 1.00 . M M . 20 PHE H 1 1
1 5898 13 1 20 PHE HA H -1.084 22.538 63.304 1.00 . M M . 20 PHE HA 1 1
1 5899 13 1 20 PHE HB2 H -3.184 21.498 62.719 1.00 . M M . 20 PHE HB2 1 1
1 5900 13 1 20 PHE HB3 H -3.418 23.245 62.791 1.00 . M M . 20 PHE HB3 1 1
1 5901 13 1 20 PHE HD1 H -3.587 24.581 60.704 1.00 . M M . 20 PHE HD1 1 1
1 5902 13 1 20 PHE HD2 H -3.329 20.294 60.626 1.00 . M M . 20 PHE HD2 1 1
1 5903 13 1 20 PHE HE1 H -4.354 24.579 58.346 1.00 . M M . 20 PHE HE1 1 1
1 5904 13 1 20 PHE HE2 H -4.093 20.291 58.266 1.00 . M M . 20 PHE HE2 1 1
1 5905 13 1 20 PHE HZ H -4.606 22.434 57.126 1.00 . M M . 20 PHE HZ 1 1
1 5906 13 1 20 PHE N N -1.108 23.990 61.808 1.00 . M M . 20 PHE N 1 1
1 5907 13 1 20 PHE O O -0.608 21.708 60.226 1.00 . M M . 20 PHE O 1 1
1 5908 13 1 21 ALA C C -0.569 18.063 61.745 1.00 . M M . 21 ALA C 1 1
1 5909 13 1 21 ALA CA C 0.226 19.323 61.430 1.00 . M M . 21 ALA CA 1 1
1 5910 13 1 21 ALA CB C 1.668 19.151 61.911 1.00 . M M . 21 ALA CB 1 1
1 5911 13 1 21 ALA H H -0.560 20.416 63.064 1.00 . M M . 21 ALA H 1 1
1 5912 13 1 21 ALA HA H 0.226 19.480 60.359 1.00 . M M . 21 ALA HA 1 1
1 5913 13 1 21 ALA HB1 H 2.215 20.066 61.739 1.00 . M M . 21 ALA HB1 1 1
1 5914 13 1 21 ALA HB2 H 2.134 18.345 61.366 1.00 . M M . 21 ALA HB2 1 1
1 5915 13 1 21 ALA HB3 H 1.670 18.923 62.966 1.00 . M M . 21 ALA HB3 1 1
1 5916 13 1 21 ALA N N -0.396 20.466 62.099 1.00 . M M . 21 ALA N 1 1
1 5917 13 1 21 ALA O O -0.708 17.682 62.911 1.00 . M M . 21 ALA O 1 1
1 5918 13 1 22 GLU C C -1.618 15.300 59.654 1.00 . M M . 22 GLU C 1 1
1 5919 13 1 22 GLU CA C -1.877 16.194 60.859 1.00 . M M . 22 GLU CA 1 1
1 5920 13 1 22 GLU CB C -3.373 16.520 60.949 1.00 . M M . 22 GLU CB 1 1
1 5921 13 1 22 GLU CD C -5.142 17.607 62.347 1.00 . M M . 22 GLU CD 1 1
1 5922 13 1 22 GLU CG C -3.658 17.272 62.251 1.00 . M M . 22 GLU CG 1 1
1 5923 13 1 22 GLU H H -0.955 17.737 59.789 1.00 . M M . 22 GLU H 1 1
1 5924 13 1 22 GLU HA H -1.571 15.678 61.753 1.00 . M M . 22 GLU HA 1 1
1 5925 13 1 22 GLU HB2 H -3.659 17.134 60.107 1.00 . M M . 22 GLU HB2 1 1
1 5926 13 1 22 GLU HB3 H -3.943 15.604 60.935 1.00 . M M . 22 GLU HB3 1 1
1 5927 13 1 22 GLU HG2 H -3.376 16.654 63.090 1.00 . M M . 22 GLU HG2 1 1
1 5928 13 1 22 GLU HG3 H -3.088 18.186 62.270 1.00 . M M . 22 GLU HG3 1 1
1 5929 13 1 22 GLU N N -1.091 17.415 60.704 1.00 . M M . 22 GLU N 1 1
1 5930 13 1 22 GLU O O -0.618 15.480 58.959 1.00 . M M . 22 GLU O 1 1
1 5931 13 1 22 GLU OE1 O -5.878 17.214 61.457 1.00 . M M . 22 GLU OE1 1 1
1 5932 13 1 22 GLU OE2 O -5.520 18.255 63.310 1.00 . M M . 22 GLU OE2 1 1
1 5933 13 1 23 ASP C C -1.771 14.191 57.063 1.00 . M M . 23 ASP C 1 1
1 5934 13 1 23 ASP CA C -2.361 13.438 58.258 1.00 . M M . 23 ASP CA 1 1
1 5935 13 1 23 ASP CB C -3.721 12.847 57.877 1.00 . M M . 23 ASP CB 1 1
1 5936 13 1 23 ASP CG C -3.565 11.895 56.698 1.00 . M M . 23 ASP CG 1 1
1 5937 13 1 23 ASP H H -3.294 14.246 59.986 1.00 . M M . 23 ASP H 1 1
1 5938 13 1 23 ASP HA H -1.694 12.634 58.532 1.00 . M M . 23 ASP HA 1 1
1 5939 13 1 23 ASP HB2 H -4.127 12.308 58.721 1.00 . M M . 23 ASP HB2 1 1
1 5940 13 1 23 ASP HB3 H -4.396 13.645 57.604 1.00 . M M . 23 ASP HB3 1 1
1 5941 13 1 23 ASP N N -2.516 14.342 59.401 1.00 . M M . 23 ASP N 1 1
1 5942 13 1 23 ASP O O -0.663 13.895 56.617 1.00 . M M . 23 ASP O 1 1
1 5943 13 1 23 ASP OD1 O -2.476 11.833 56.153 1.00 . M M . 23 ASP OD1 1 1
1 5944 13 1 23 ASP OD2 O -4.537 11.239 56.359 1.00 . M M . 23 ASP OD2 1 1
1 5945 13 1 24 VAL C C -0.718 16.687 55.875 1.00 . M M . 24 VAL C 1 1
1 5946 13 1 24 VAL CA C -2.020 15.998 55.467 1.00 . M M . 24 VAL CA 1 1
1 5947 13 1 24 VAL CB C -3.068 17.047 55.088 1.00 . M M . 24 VAL CB 1 1
1 5948 13 1 24 VAL CG1 C -2.500 17.973 54.011 1.00 . M M . 24 VAL CG1 1 1
1 5949 13 1 24 VAL CG2 C -4.321 16.348 54.550 1.00 . M M . 24 VAL CG2 1 1
1 5950 13 1 24 VAL H H -3.366 15.397 56.988 1.00 . M M . 24 VAL H 1 1
1 5951 13 1 24 VAL HA H -1.832 15.360 54.617 1.00 . M M . 24 VAL HA 1 1
1 5952 13 1 24 VAL HB H -3.326 17.628 55.961 1.00 . M M . 24 VAL HB 1 1
1 5953 13 1 24 VAL HG11 H -1.759 18.623 54.452 1.00 . M M . 24 VAL HG11 1 1
1 5954 13 1 24 VAL HG12 H -3.297 18.568 53.591 1.00 . M M . 24 VAL HG12 1 1
1 5955 13 1 24 VAL HG13 H -2.042 17.382 53.232 1.00 . M M . 24 VAL HG13 1 1
1 5956 13 1 24 VAL HG21 H -5.027 17.090 54.205 1.00 . M M . 24 VAL HG21 1 1
1 5957 13 1 24 VAL HG22 H -4.772 15.762 55.337 1.00 . M M . 24 VAL HG22 1 1
1 5958 13 1 24 VAL HG23 H -4.050 15.700 53.729 1.00 . M M . 24 VAL HG23 1 1
1 5959 13 1 24 VAL N N -2.502 15.188 56.577 1.00 . M M . 24 VAL N 1 1
1 5960 13 1 24 VAL O O -0.567 17.105 57.023 1.00 . M M . 24 VAL O 1 1
1 5961 13 1 25 GLY C C 2.180 17.949 53.984 1.00 . M M . 25 GLY C 1 1
1 5962 13 1 25 GLY CA C 1.514 17.416 55.246 1.00 . M M . 25 GLY CA 1 1
1 5963 13 1 25 GLY H H 0.063 16.431 54.047 1.00 . M M . 25 GLY H 1 1
1 5964 13 1 25 GLY HA2 H 1.360 18.236 55.934 1.00 . M M . 25 GLY HA2 1 1
1 5965 13 1 25 GLY HA3 H 2.165 16.687 55.704 1.00 . M M . 25 GLY HA3 1 1
1 5966 13 1 25 GLY N N 0.227 16.790 54.944 1.00 . M M . 25 GLY N 1 1
1 5967 13 1 25 GLY O O 3.406 18.003 53.896 1.00 . M M . 25 GLY O 1 1
1 5968 13 1 26 SER C C 2.703 17.791 51.028 1.00 . M M . 26 SER C 1 1
1 5969 13 1 26 SER CA C 1.886 18.858 51.752 1.00 . M M . 26 SER CA 1 1
1 5970 13 1 26 SER CB C 2.746 20.098 52.017 1.00 . M M . 26 SER CB 1 1
1 5971 13 1 26 SER H H 0.396 18.262 53.136 1.00 . M M . 26 SER H 1 1
1 5972 13 1 26 SER HA H 1.054 19.141 51.125 1.00 . M M . 26 SER HA 1 1
1 5973 13 1 26 SER HB2 H 2.237 20.748 52.709 1.00 . M M . 26 SER HB2 1 1
1 5974 13 1 26 SER HB3 H 3.694 19.799 52.442 1.00 . M M . 26 SER HB3 1 1
1 5975 13 1 26 SER HG H 3.898 20.963 50.710 1.00 . M M . 26 SER HG 1 1
1 5976 13 1 26 SER N N 1.365 18.334 53.009 1.00 . M M . 26 SER N 1 1
1 5977 13 1 26 SER O O 2.178 16.730 50.693 1.00 . M M . 26 SER O 1 1
1 5978 13 1 26 SER OG O 2.957 20.793 50.795 1.00 . M M . 26 SER OG 1 1
1 5979 13 1 27 ASN C C 5.913 16.547 51.023 1.00 . M M . 27 ASN C 1 1
1 5980 13 1 27 ASN CA C 4.850 17.113 50.085 1.00 . M M . 27 ASN CA 1 1
1 5981 13 1 27 ASN CB C 5.543 17.808 48.913 1.00 . M M . 27 ASN CB 1 1
1 5982 13 1 27 ASN CG C 4.521 18.170 47.843 1.00 . M M . 27 ASN CG 1 1
1 5983 13 1 27 ASN H H 4.355 18.933 51.064 1.00 . M M . 27 ASN H 1 1
1 5984 13 1 27 ASN HA H 4.256 16.296 49.698 1.00 . M M . 27 ASN HA 1 1
1 5985 13 1 27 ASN HB2 H 6.028 18.705 49.265 1.00 . M M . 27 ASN HB2 1 1
1 5986 13 1 27 ASN HB3 H 6.282 17.144 48.490 1.00 . M M . 27 ASN HB3 1 1
1 5987 13 1 27 ASN HD21 H 5.664 19.572 47.024 1.00 . M M . 27 ASN HD21 1 1
1 5988 13 1 27 ASN HD22 H 4.147 19.354 46.294 1.00 . M M . 27 ASN HD22 1 1
1 5989 13 1 27 ASN N N 3.986 18.072 50.781 1.00 . M M . 27 ASN N 1 1
1 5990 13 1 27 ASN ND2 N 4.800 19.109 46.981 1.00 . M M . 27 ASN ND2 1 1
1 5991 13 1 27 ASN O O 6.100 17.027 52.141 1.00 . M M . 27 ASN O 1 1
1 5992 13 1 27 ASN OD1 O 3.439 17.585 47.791 1.00 . M M . 27 ASN OD1 1 1
1 5993 13 1 28 LYS C C 8.511 15.845 52.113 1.00 . M M . 28 LYS C 1 1
1 5994 13 1 28 LYS CA C 7.661 14.862 51.304 1.00 . M M . 28 LYS CA 1 1
1 5995 13 1 28 LYS CB C 8.568 14.075 50.356 1.00 . M M . 28 LYS CB 1 1
1 5996 13 1 28 LYS CD C 8.680 12.135 48.783 1.00 . M M . 28 LYS CD 1 1
1 5997 13 1 28 LYS CE C 7.895 10.975 48.166 1.00 . M M . 28 LYS CE 1 1
1 5998 13 1 28 LYS CG C 7.780 12.914 49.744 1.00 . M M . 28 LYS CG 1 1
1 5999 13 1 28 LYS H H 6.400 15.196 49.640 1.00 . M M . 28 LYS H 1 1
1 6000 13 1 28 LYS HA H 7.203 14.165 51.988 1.00 . M M . 28 LYS HA 1 1
1 6001 13 1 28 LYS HB2 H 8.921 14.727 49.570 1.00 . M M . 28 LYS HB2 1 1
1 6002 13 1 28 LYS HB3 H 9.411 13.685 50.906 1.00 . M M . 28 LYS HB3 1 1
1 6003 13 1 28 LYS HD2 H 9.023 12.795 48.000 1.00 . M M . 28 LYS HD2 1 1
1 6004 13 1 28 LYS HD3 H 9.530 11.744 49.322 1.00 . M M . 28 LYS HD3 1 1
1 6005 13 1 28 LYS HE2 H 7.555 10.311 48.947 1.00 . M M . 28 LYS HE2 1 1
1 6006 13 1 28 LYS HE3 H 7.042 11.363 47.627 1.00 . M M . 28 LYS HE3 1 1
1 6007 13 1 28 LYS HG2 H 7.440 12.257 50.532 1.00 . M M . 28 LYS HG2 1 1
1 6008 13 1 28 LYS HG3 H 6.930 13.301 49.205 1.00 . M M . 28 LYS HG3 1 1
1 6009 13 1 28 LYS HZ1 H 9.666 9.982 47.705 1.00 . M M . 28 LYS HZ1 1 1
1 6010 13 1 28 LYS HZ2 H 8.982 10.822 46.397 1.00 . M M . 28 LYS HZ2 1 1
1 6011 13 1 28 LYS HZ3 H 8.299 9.356 46.919 1.00 . M M . 28 LYS HZ3 1 1
1 6012 13 1 28 LYS N N 6.604 15.521 50.541 1.00 . M M . 28 LYS N 1 1
1 6013 13 1 28 LYS NZ N 8.777 10.227 47.226 1.00 . M M . 28 LYS NZ 1 1
1 6014 13 1 28 LYS O O 8.927 15.538 53.229 1.00 . M M . 28 LYS O 1 1
1 6015 13 1 29 GLY C C 9.595 19.380 51.575 1.00 . M M . 29 GLY C 1 1
1 6016 13 1 29 GLY CA C 9.682 17.980 52.199 1.00 . M M . 29 GLY CA 1 1
1 6017 13 1 29 GLY H H 8.496 17.182 50.619 1.00 . M M . 29 GLY H 1 1
1 6018 13 1 29 GLY HA2 H 9.392 18.046 53.237 1.00 . M M . 29 GLY HA2 1 1
1 6019 13 1 29 GLY HA3 H 10.705 17.637 52.144 1.00 . M M . 29 GLY HA3 1 1
1 6020 13 1 29 GLY N N 8.816 17.000 51.527 1.00 . M M . 29 GLY N 1 1
1 6021 13 1 29 GLY O O 10.570 19.855 50.991 1.00 . M M . 29 GLY O 1 1
1 6022 13 1 30 ALA C C 8.786 22.474 51.951 1.00 . M M . 30 ALA C 1 1
1 6023 13 1 30 ALA CA C 8.252 21.351 51.052 1.00 . M M . 30 ALA CA 1 1
1 6024 13 1 30 ALA CB C 6.768 21.590 50.770 1.00 . M M . 30 ALA CB 1 1
1 6025 13 1 30 ALA H H 7.668 19.604 52.110 1.00 . M M . 30 ALA H 1 1
1 6026 13 1 30 ALA HA H 8.787 21.374 50.114 1.00 . M M . 30 ALA HA 1 1
1 6027 13 1 30 ALA HB1 H 6.629 22.594 50.398 1.00 . M M . 30 ALA HB1 1 1
1 6028 13 1 30 ALA HB2 H 6.204 21.462 51.682 1.00 . M M . 30 ALA HB2 1 1
1 6029 13 1 30 ALA HB3 H 6.424 20.881 50.032 1.00 . M M . 30 ALA HB3 1 1
1 6030 13 1 30 ALA N N 8.426 20.031 51.660 1.00 . M M . 30 ALA N 1 1
1 6031 13 1 30 ALA O O 8.572 22.497 53.165 1.00 . M M . 30 ALA O 1 1
1 6032 13 1 31 ILE C C 9.538 25.841 51.422 1.00 . M M . 31 ILE C 1 1
1 6033 13 1 31 ILE CA C 10.136 24.541 51.951 1.00 . M M . 31 ILE CA 1 1
1 6034 13 1 31 ILE CB C 11.633 24.547 51.626 1.00 . M M . 31 ILE CB 1 1
1 6035 13 1 31 ILE CD1 C 13.669 23.128 51.527 1.00 . M M . 31 ILE CD1 1 1
1 6036 13 1 31 ILE CG1 C 12.290 23.281 52.162 1.00 . M M . 31 ILE CG1 1 1
1 6037 13 1 31 ILE CG2 C 12.294 25.770 52.266 1.00 . M M . 31 ILE CG2 1 1
1 6038 13 1 31 ILE H H 9.632 23.282 50.330 1.00 . M M . 31 ILE H 1 1
1 6039 13 1 31 ILE HA H 10.002 24.481 53.018 1.00 . M M . 31 ILE HA 1 1
1 6040 13 1 31 ILE HB H 11.761 24.594 50.553 1.00 . M M . 31 ILE HB 1 1
1 6041 13 1 31 ILE HD11 H 13.568 23.085 50.453 1.00 . M M . 31 ILE HD11 1 1
1 6042 13 1 31 ILE HD12 H 14.123 22.223 51.881 1.00 . M M . 31 ILE HD12 1 1
1 6043 13 1 31 ILE HD13 H 14.284 23.974 51.796 1.00 . M M . 31 ILE HD13 1 1
1 6044 13 1 31 ILE HG12 H 12.393 23.358 53.232 1.00 . M M . 31 ILE HG12 1 1
1 6045 13 1 31 ILE HG13 H 11.683 22.423 51.915 1.00 . M M . 31 ILE HG13 1 1
1 6046 13 1 31 ILE HG21 H 11.999 25.838 53.303 1.00 . M M . 31 ILE HG21 1 1
1 6047 13 1 31 ILE HG22 H 11.984 26.663 51.744 1.00 . M M . 31 ILE HG22 1 1
1 6048 13 1 31 ILE HG23 H 13.368 25.673 52.203 1.00 . M M . 31 ILE HG23 1 1
1 6049 13 1 31 ILE N N 9.509 23.390 51.296 1.00 . M M . 31 ILE N 1 1
1 6050 13 1 31 ILE O O 9.458 26.033 50.208 1.00 . M M . 31 ILE O 1 1
1 6051 13 1 32 ILE C C 9.346 29.196 52.530 1.00 . M M . 32 ILE C 1 1
1 6052 13 1 32 ILE CA C 8.568 28.035 51.904 1.00 . M M . 32 ILE CA 1 1
1 6053 13 1 32 ILE CB C 7.095 28.118 52.319 1.00 . M M . 32 ILE CB 1 1
1 6054 13 1 32 ILE CD1 C 4.878 26.950 52.152 1.00 . M M . 32 ILE CD1 1 1
1 6055 13 1 32 ILE CG1 C 6.295 27.041 51.575 1.00 . M M . 32 ILE CG1 1 1
1 6056 13 1 32 ILE CG2 C 6.544 29.500 51.962 1.00 . M M . 32 ILE CG2 1 1
1 6057 13 1 32 ILE H H 9.231 26.553 53.283 1.00 . M M . 32 ILE H 1 1
1 6058 13 1 32 ILE HA H 8.627 28.127 50.826 1.00 . M M . 32 ILE HA 1 1
1 6059 13 1 32 ILE HB H 7.013 27.961 53.385 1.00 . M M . 32 ILE HB 1 1
1 6060 13 1 32 ILE HD11 H 4.487 27.944 52.314 1.00 . M M . 32 ILE HD11 1 1
1 6061 13 1 32 ILE HD12 H 4.904 26.417 53.091 1.00 . M M . 32 ILE HD12 1 1
1 6062 13 1 32 ILE HD13 H 4.241 26.423 51.457 1.00 . M M . 32 ILE HD13 1 1
1 6063 13 1 32 ILE HG12 H 6.240 27.296 50.527 1.00 . M M . 32 ILE HG12 1 1
1 6064 13 1 32 ILE HG13 H 6.788 26.087 51.687 1.00 . M M . 32 ILE HG13 1 1
1 6065 13 1 32 ILE HG21 H 6.951 30.236 52.640 1.00 . M M . 32 ILE HG21 1 1
1 6066 13 1 32 ILE HG22 H 5.468 29.491 52.045 1.00 . M M . 32 ILE HG22 1 1
1 6067 13 1 32 ILE HG23 H 6.826 29.749 50.950 1.00 . M M . 32 ILE HG23 1 1
1 6068 13 1 32 ILE N N 9.136 26.744 52.323 1.00 . M M . 32 ILE N 1 1
1 6069 13 1 32 ILE O O 9.479 29.280 53.751 1.00 . M M . 32 ILE O 1 1
1 6070 13 1 33 GLY C C 9.984 32.542 51.597 1.00 . M M . 33 GLY C 1 1
1 6071 13 1 33 GLY CA C 10.613 31.266 52.143 1.00 . M M . 33 GLY CA 1 1
1 6072 13 1 33 GLY H H 9.712 29.981 50.718 1.00 . M M . 33 GLY H 1 1
1 6073 13 1 33 GLY HA2 H 10.623 31.297 53.220 1.00 . M M . 33 GLY HA2 1 1
1 6074 13 1 33 GLY HA3 H 11.627 31.195 51.783 1.00 . M M . 33 GLY HA3 1 1
1 6075 13 1 33 GLY N N 9.853 30.097 51.680 1.00 . M M . 33 GLY N 1 1
1 6076 13 1 33 GLY O O 9.924 32.733 50.383 1.00 . M M . 33 GLY O 1 1
1 6077 13 1 34 LEU C C 9.244 35.850 52.909 1.00 . M M . 34 LEU C 1 1
1 6078 13 1 34 LEU CA C 8.849 34.658 52.036 1.00 . M M . 34 LEU CA 1 1
1 6079 13 1 34 LEU CB C 7.327 34.488 52.063 1.00 . M M . 34 LEU CB 1 1
1 6080 13 1 34 LEU CD1 C 5.402 33.130 51.212 1.00 . M M . 34 LEU CD1 1 1
1 6081 13 1 34 LEU CD2 C 6.983 34.183 49.571 1.00 . M M . 34 LEU CD2 1 1
1 6082 13 1 34 LEU CG C 6.864 33.520 50.958 1.00 . M M . 34 LEU CG 1 1
1 6083 13 1 34 LEU H H 9.547 33.220 53.449 1.00 . M M . 34 LEU H 1 1
1 6084 13 1 34 LEU HA H 9.154 34.872 51.023 1.00 . M M . 34 LEU HA 1 1
1 6085 13 1 34 LEU HB2 H 7.042 34.086 53.019 1.00 . M M . 34 LEU HB2 1 1
1 6086 13 1 34 LEU HB3 H 6.855 35.448 51.925 1.00 . M M . 34 LEU HB3 1 1
1 6087 13 1 34 LEU HD11 H 4.832 34.014 51.458 1.00 . M M . 34 LEU HD11 1 1
1 6088 13 1 34 LEU HD12 H 5.353 32.429 52.032 1.00 . M M . 34 LEU HD12 1 1
1 6089 13 1 34 LEU HD13 H 4.991 32.673 50.323 1.00 . M M . 34 LEU HD13 1 1
1 6090 13 1 34 LEU HD21 H 6.719 35.228 49.640 1.00 . M M . 34 LEU HD21 1 1
1 6091 13 1 34 LEU HD22 H 6.315 33.693 48.876 1.00 . M M . 34 LEU HD22 1 1
1 6092 13 1 34 LEU HD23 H 7.996 34.091 49.211 1.00 . M M . 34 LEU HD23 1 1
1 6093 13 1 34 LEU HG H 7.474 32.629 50.984 1.00 . M M . 34 LEU HG 1 1
1 6094 13 1 34 LEU N N 9.492 33.414 52.485 1.00 . M M . 34 LEU N 1 1
1 6095 13 1 34 LEU O O 9.331 35.752 54.136 1.00 . M M . 34 LEU O 1 1
1 6096 13 1 35 MET C C 8.978 39.374 52.502 1.00 . M M . 35 MET C 1 1
1 6097 13 1 35 MET CA C 9.869 38.215 52.939 1.00 . M M . 35 MET CA 1 1
1 6098 13 1 35 MET CB C 11.314 38.562 52.560 1.00 . M M . 35 MET CB 1 1
1 6099 13 1 35 MET CE C 12.819 38.964 55.225 1.00 . M M . 35 MET CE 1 1
1 6100 13 1 35 MET CG C 12.277 37.464 53.027 1.00 . M M . 35 MET CG 1 1
1 6101 13 1 35 MET H H 9.390 36.993 51.276 1.00 . M M . 35 MET H 1 1
1 6102 13 1 35 MET HA H 9.798 38.089 54.008 1.00 . M M . 35 MET HA 1 1
1 6103 13 1 35 MET HB2 H 11.383 38.658 51.486 1.00 . M M . 35 MET HB2 1 1
1 6104 13 1 35 MET HB3 H 11.588 39.499 53.017 1.00 . M M . 35 MET HB3 1 1
1 6105 13 1 35 MET HE1 H 13.454 39.319 54.426 1.00 . M M . 35 MET HE1 1 1
1 6106 13 1 35 MET HE2 H 13.385 38.930 56.141 1.00 . M M . 35 MET HE2 1 1
1 6107 13 1 35 MET HE3 H 11.978 39.633 55.348 1.00 . M M . 35 MET HE3 1 1
1 6108 13 1 35 MET HG2 H 11.995 36.524 52.577 1.00 . M M . 35 MET HG2 1 1
1 6109 13 1 35 MET HG3 H 13.282 37.718 52.725 1.00 . M M . 35 MET HG3 1 1
1 6110 13 1 35 MET N N 9.479 36.983 52.251 1.00 . M M . 35 MET N 1 1
1 6111 13 1 35 MET O O 8.818 39.609 51.304 1.00 . M M . 35 MET O 1 1
1 6112 13 1 35 MET SD S 12.214 37.304 54.826 1.00 . M M . 35 MET SD 1 1
1 6113 13 1 36 VAL C C 8.058 42.513 53.886 1.00 . M M . 36 VAL C 1 1
1 6114 13 1 36 VAL CA C 7.579 41.284 53.114 1.00 . M M . 36 VAL CA 1 1
1 6115 13 1 36 VAL CB C 6.113 40.986 53.459 1.00 . M M . 36 VAL CB 1 1
1 6116 13 1 36 VAL CG1 C 5.279 42.272 53.392 1.00 . M M . 36 VAL CG1 1 1
1 6117 13 1 36 VAL CG2 C 5.555 39.974 52.458 1.00 . M M . 36 VAL CG2 1 1
1 6118 13 1 36 VAL H H 8.579 39.927 54.410 1.00 . M M . 36 VAL H 1 1
1 6119 13 1 36 VAL HA H 7.654 41.490 52.053 1.00 . M M . 36 VAL HA 1 1
1 6120 13 1 36 VAL HB H 6.057 40.575 54.456 1.00 . M M . 36 VAL HB 1 1
1 6121 13 1 36 VAL HG11 H 5.498 42.889 54.250 1.00 . M M . 36 VAL HG11 1 1
1 6122 13 1 36 VAL HG12 H 4.229 42.020 53.389 1.00 . M M . 36 VAL HG12 1 1
1 6123 13 1 36 VAL HG13 H 5.522 42.812 52.488 1.00 . M M . 36 VAL HG13 1 1
1 6124 13 1 36 VAL HG21 H 5.630 40.378 51.459 1.00 . M M . 36 VAL HG21 1 1
1 6125 13 1 36 VAL HG22 H 4.519 39.773 52.689 1.00 . M M . 36 VAL HG22 1 1
1 6126 13 1 36 VAL HG23 H 6.123 39.057 52.518 1.00 . M M . 36 VAL HG23 1 1
1 6127 13 1 36 VAL N N 8.418 40.127 53.460 1.00 . M M . 36 VAL N 1 1
1 6128 13 1 36 VAL O O 8.529 42.401 55.018 1.00 . M M . 36 VAL O 1 1
1 6129 13 1 37 GLY C C 7.337 46.008 53.681 1.00 . M M . 37 GLY C 1 1
1 6130 13 1 37 GLY CA C 8.364 44.913 53.898 1.00 . M M . 37 GLY CA 1 1
1 6131 13 1 37 GLY H H 7.559 43.696 52.365 1.00 . M M . 37 GLY H 1 1
1 6132 13 1 37 GLY HA2 H 8.497 44.760 54.962 1.00 . M M . 37 GLY HA2 1 1
1 6133 13 1 37 GLY HA3 H 9.303 45.223 53.465 1.00 . M M . 37 GLY HA3 1 1
1 6134 13 1 37 GLY N N 7.939 43.671 53.268 1.00 . M M . 37 GLY N 1 1
1 6135 13 1 37 GLY O O 7.294 46.604 52.605 1.00 . M M . 37 GLY O 1 1
1 6136 13 1 38 GLY C C 4.068 46.874 54.612 1.00 . M M . 38 GLY C 1 1
1 6137 13 1 38 GLY CA C 5.514 47.387 54.581 1.00 . M M . 38 GLY CA 1 1
1 6138 13 1 38 GLY H H 6.606 45.821 55.548 1.00 . M M . 38 GLY H 1 1
1 6139 13 1 38 GLY HA2 H 5.650 48.074 55.401 1.00 . M M . 38 GLY HA2 1 1
1 6140 13 1 38 GLY HA3 H 5.670 47.925 53.654 1.00 . M M . 38 GLY HA3 1 1
1 6141 13 1 38 GLY N N 6.521 46.309 54.702 1.00 . M M . 38 GLY N 1 1
1 6142 13 1 38 GLY O O 3.422 46.776 53.569 1.00 . M M . 38 GLY O 1 1
1 6143 13 1 39 VAL C C 1.185 47.204 55.796 1.00 . M M . 39 VAL C 1 1
1 6144 13 1 39 VAL CA C 2.186 46.064 55.933 1.00 . M M . 39 VAL CA 1 1
1 6145 13 1 39 VAL CB C 1.976 45.404 57.292 1.00 . M M . 39 VAL CB 1 1
1 6146 13 1 39 VAL CG1 C 0.631 44.672 57.301 1.00 . M M . 39 VAL CG1 1 1
1 6147 13 1 39 VAL CG2 C 3.094 44.398 57.562 1.00 . M M . 39 VAL CG2 1 1
1 6148 13 1 39 VAL H H 4.112 46.656 56.610 1.00 . M M . 39 VAL H 1 1
1 6149 13 1 39 VAL HA H 1.999 45.337 55.158 1.00 . M M . 39 VAL HA 1 1
1 6150 13 1 39 VAL HB H 1.965 46.158 58.059 1.00 . M M . 39 VAL HB 1 1
1 6151 13 1 39 VAL HG11 H 0.634 43.903 56.543 1.00 . M M . 39 VAL HG11 1 1
1 6152 13 1 39 VAL HG12 H -0.164 45.374 57.100 1.00 . M M . 39 VAL HG12 1 1
1 6153 13 1 39 VAL HG13 H 0.475 44.221 58.270 1.00 . M M . 39 VAL HG13 1 1
1 6154 13 1 39 VAL HG21 H 2.995 44.025 58.567 1.00 . M M . 39 VAL HG21 1 1
1 6155 13 1 39 VAL HG22 H 4.054 44.879 57.449 1.00 . M M . 39 VAL HG22 1 1
1 6156 13 1 39 VAL HG23 H 3.018 43.578 56.864 1.00 . M M . 39 VAL HG23 1 1
1 6157 13 1 39 VAL N N 3.559 46.555 55.807 1.00 . M M . 39 VAL N 1 1
1 6158 13 1 39 VAL O O 1.291 48.227 56.469 1.00 . M M . 39 VAL O 1 1
1 6159 13 1 40 VAL C C -2.192 47.342 54.475 1.00 . M M . 40 VAL C 1 1
1 6160 13 1 40 VAL CA C -0.840 48.014 54.697 1.00 . M M . 40 VAL CA 1 1
1 6161 13 1 40 VAL CB C -0.488 48.865 53.475 1.00 . M M . 40 VAL CB 1 1
1 6162 13 1 40 VAL CG1 C 0.721 49.748 53.797 1.00 . M M . 40 VAL CG1 1 1
1 6163 13 1 40 VAL CG2 C -0.157 47.952 52.289 1.00 . M M . 40 VAL CG2 1 1
1 6164 13 1 40 VAL H H 0.163 46.165 54.425 1.00 . M M . 40 VAL H 1 1
1 6165 13 1 40 VAL HA H -0.911 48.659 55.562 1.00 . M M . 40 VAL HA 1 1
1 6166 13 1 40 VAL HB H -1.331 49.493 53.223 1.00 . M M . 40 VAL HB 1 1
1 6167 13 1 40 VAL HG11 H 0.976 50.339 52.930 1.00 . M M . 40 VAL HG11 1 1
1 6168 13 1 40 VAL HG12 H 1.560 49.125 54.067 1.00 . M M . 40 VAL HG12 1 1
1 6169 13 1 40 VAL HG13 H 0.479 50.403 54.621 1.00 . M M . 40 VAL HG13 1 1
1 6170 13 1 40 VAL HG21 H 0.111 48.556 51.434 1.00 . M M . 40 VAL HG21 1 1
1 6171 13 1 40 VAL HG22 H -1.019 47.349 52.046 1.00 . M M . 40 VAL HG22 1 1
1 6172 13 1 40 VAL HG23 H 0.671 47.308 52.548 1.00 . M M . 40 VAL HG23 1 1
1 6173 13 1 40 VAL N N 0.198 47.008 54.924 1.00 . M M . 40 VAL N 1 1
1 6174 13 1 40 VAL O O -2.932 47.812 53.626 1.00 . M M . 40 VAL O 1 1
1 6175 13 1 40 VAL OXT O -2.468 46.370 55.158 1.00 . M M . 40 VAL OXT 1 1
1 6176 14 1 9 GLY C C -18.880 43.374 66.158 1.00 . N N . 9 GLY C 1 1
1 6177 14 1 9 GLY CA C -20.016 42.368 66.022 1.00 . N N . 9 GLY CA 1 1
1 6178 14 1 9 GLY H H -21.739 43.495 66.323 1.00 . N N . 9 GLY H 1 1
1 6179 14 1 9 GLY HA2 H -19.681 41.397 66.356 1.00 . N N . 9 GLY HA2 1 1
1 6180 14 1 9 GLY HA3 H -20.318 42.310 64.987 1.00 . N N . 9 GLY HA3 1 1
1 6181 14 1 9 GLY N N -21.171 42.806 66.854 1.00 . N N . 9 GLY N 1 1
1 6182 14 1 9 GLY O O -18.285 43.792 65.165 1.00 . N N . 9 GLY O 1 1
1 6183 14 1 10 TYR C C -16.298 43.991 68.262 1.00 . N N . 10 TYR C 1 1
1 6184 14 1 10 TYR CA C -17.506 44.712 67.671 1.00 . N N . 10 TYR CA 1 1
1 6185 14 1 10 TYR CB C -17.995 45.775 68.660 1.00 . N N . 10 TYR CB 1 1
1 6186 14 1 10 TYR CD1 C -18.801 47.651 67.172 1.00 . N N . 10 TYR CD1 1 1
1 6187 14 1 10 TYR CD2 C -20.440 46.276 68.313 1.00 . N N . 10 TYR CD2 1 1
1 6188 14 1 10 TYR CE1 C -19.833 48.402 66.596 1.00 . N N . 10 TYR CE1 1 1
1 6189 14 1 10 TYR CE2 C -21.471 47.027 67.737 1.00 . N N . 10 TYR CE2 1 1
1 6190 14 1 10 TYR CG C -19.105 46.587 68.031 1.00 . N N . 10 TYR CG 1 1
1 6191 14 1 10 TYR CZ C -21.168 48.090 66.879 1.00 . N N . 10 TYR CZ 1 1
1 6192 14 1 10 TYR H H -19.089 43.383 68.149 1.00 . N N . 10 TYR H 1 1
1 6193 14 1 10 TYR HA H -17.209 45.200 66.753 1.00 . N N . 10 TYR HA 1 1
1 6194 14 1 10 TYR HB2 H -18.366 45.291 69.552 1.00 . N N . 10 TYR HB2 1 1
1 6195 14 1 10 TYR HB3 H -17.176 46.428 68.920 1.00 . N N . 10 TYR HB3 1 1
1 6196 14 1 10 TYR HD1 H -17.770 47.893 66.953 1.00 . N N . 10 TYR HD1 1 1
1 6197 14 1 10 TYR HD2 H -20.674 45.456 68.976 1.00 . N N . 10 TYR HD2 1 1
1 6198 14 1 10 TYR HE1 H -19.600 49.223 65.933 1.00 . N N . 10 TYR HE1 1 1
1 6199 14 1 10 TYR HE2 H -22.501 46.786 67.956 1.00 . N N . 10 TYR HE2 1 1
1 6200 14 1 10 TYR HH H -22.771 48.220 65.853 1.00 . N N . 10 TYR HH 1 1
1 6201 14 1 10 TYR N N -18.580 43.755 67.399 1.00 . N N . 10 TYR N 1 1
1 6202 14 1 10 TYR O O -16.432 43.201 69.196 1.00 . N N . 10 TYR O 1 1
1 6203 14 1 10 TYR OH O -22.186 48.827 66.311 1.00 . N N . 10 TYR OH 1 1
1 6204 14 1 11 GLU C C -12.735 44.645 68.179 1.00 . N N . 11 GLU C 1 1
1 6205 14 1 11 GLU CA C -13.883 43.641 68.191 1.00 . N N . 11 GLU CA 1 1
1 6206 14 1 11 GLU CB C -13.519 42.435 67.318 1.00 . N N . 11 GLU CB 1 1
1 6207 14 1 11 GLU CD C -14.234 40.145 66.600 1.00 . N N . 11 GLU CD 1 1
1 6208 14 1 11 GLU CG C -14.547 41.320 67.522 1.00 . N N . 11 GLU CG 1 1
1 6209 14 1 11 GLU H H -15.073 44.906 66.969 1.00 . N N . 11 GLU H 1 1
1 6210 14 1 11 GLU HA H -14.028 43.300 69.207 1.00 . N N . 11 GLU HA 1 1
1 6211 14 1 11 GLU HB2 H -13.513 42.730 66.281 1.00 . N N . 11 GLU HB2 1 1
1 6212 14 1 11 GLU HB3 H -12.541 42.073 67.595 1.00 . N N . 11 GLU HB3 1 1
1 6213 14 1 11 GLU HG2 H -14.518 40.988 68.549 1.00 . N N . 11 GLU HG2 1 1
1 6214 14 1 11 GLU HG3 H -15.534 41.696 67.296 1.00 . N N . 11 GLU HG3 1 1
1 6215 14 1 11 GLU N N -15.117 44.267 67.711 1.00 . N N . 11 GLU N 1 1
1 6216 14 1 11 GLU O O -12.817 45.695 67.542 1.00 . N N . 11 GLU O 1 1
1 6217 14 1 11 GLU OE1 O -13.268 40.238 65.860 1.00 . N N . 11 GLU OE1 1 1
1 6218 14 1 11 GLU OE2 O -14.966 39.169 66.648 1.00 . N N . 11 GLU OE2 1 1
1 6219 14 1 12 VAL C C -9.226 44.362 68.777 1.00 . N N . 12 VAL C 1 1
1 6220 14 1 12 VAL CA C -10.494 45.180 69.006 1.00 . N N . 12 VAL CA 1 1
1 6221 14 1 12 VAL CB C -10.477 45.849 70.372 1.00 . N N . 12 VAL CB 1 1
1 6222 14 1 12 VAL CG1 C -9.155 46.593 70.585 1.00 . N N . 12 VAL CG1 1 1
1 6223 14 1 12 VAL CG2 C -11.640 46.842 70.450 1.00 . N N . 12 VAL CG2 1 1
1 6224 14 1 12 VAL H H -11.677 43.465 69.394 1.00 . N N . 12 VAL H 1 1
1 6225 14 1 12 VAL HA H -10.548 45.947 68.244 1.00 . N N . 12 VAL HA 1 1
1 6226 14 1 12 VAL HB H -10.595 45.098 71.127 1.00 . N N . 12 VAL HB 1 1
1 6227 14 1 12 VAL HG11 H -8.368 45.883 70.791 1.00 . N N . 12 VAL HG11 1 1
1 6228 14 1 12 VAL HG12 H -9.255 47.270 71.420 1.00 . N N . 12 VAL HG12 1 1
1 6229 14 1 12 VAL HG13 H -8.911 47.155 69.696 1.00 . N N . 12 VAL HG13 1 1
1 6230 14 1 12 VAL HG21 H -11.544 47.572 69.661 1.00 . N N . 12 VAL HG21 1 1
1 6231 14 1 12 VAL HG22 H -11.623 47.341 71.402 1.00 . N N . 12 VAL HG22 1 1
1 6232 14 1 12 VAL HG23 H -12.574 46.313 70.338 1.00 . N N . 12 VAL HG23 1 1
1 6233 14 1 12 VAL N N -11.671 44.314 68.905 1.00 . N N . 12 VAL N 1 1
1 6234 14 1 12 VAL O O -9.277 43.133 68.715 1.00 . N N . 12 VAL O 1 1
1 6235 14 1 13 HIS C C -6.559 43.205 69.233 1.00 . N N . 13 HIS C 1 1
1 6236 14 1 13 HIS CA C -6.843 44.370 68.280 1.00 . N N . 13 HIS CA 1 1
1 6237 14 1 13 HIS CB C -5.666 45.371 68.369 1.00 . N N . 13 HIS CB 1 1
1 6238 14 1 13 HIS CD2 C -7.169 47.250 67.293 1.00 . N N . 13 HIS CD2 1 1
1 6239 14 1 13 HIS CE1 C -6.083 48.974 68.026 1.00 . N N . 13 HIS CE1 1 1
1 6240 14 1 13 HIS CG C -6.119 46.769 68.030 1.00 . N N . 13 HIS CG 1 1
1 6241 14 1 13 HIS H H -8.134 46.021 68.595 1.00 . N N . 13 HIS H 1 1
1 6242 14 1 13 HIS HA H -6.893 43.987 67.272 1.00 . N N . 13 HIS HA 1 1
1 6243 14 1 13 HIS HB2 H -5.263 45.373 69.373 1.00 . N N . 13 HIS HB2 1 1
1 6244 14 1 13 HIS HB3 H -4.889 45.073 67.678 1.00 . N N . 13 HIS HB3 1 1
1 6245 14 1 13 HIS HD2 H -7.910 46.645 66.807 1.00 . N N . 13 HIS HD2 1 1
1 6246 14 1 13 HIS HE1 H -5.785 49.991 68.235 1.00 . N N . 13 HIS HE1 1 1
1 6247 14 1 13 HIS HE2 H -7.770 49.247 66.839 1.00 . N N . 13 HIS HE2 1 1
1 6248 14 1 13 HIS N N -8.105 45.045 68.583 1.00 . N N . 13 HIS N 1 1
1 6249 14 1 13 HIS ND1 N -5.439 47.888 68.488 1.00 . N N . 13 HIS ND1 1 1
1 6250 14 1 13 HIS NE2 N -7.144 48.642 67.289 1.00 . N N . 13 HIS NE2 1 1
1 6251 14 1 13 HIS O O -6.396 43.403 70.437 1.00 . N N . 13 HIS O 1 1
1 6252 14 1 14 HIS C C -5.339 39.784 68.649 1.00 . N N . 14 HIS C 1 1
1 6253 14 1 14 HIS CA C -6.116 40.817 69.483 1.00 . N N . 14 HIS CA 1 1
1 6254 14 1 14 HIS CB C -7.416 40.184 69.996 1.00 . N N . 14 HIS CB 1 1
1 6255 14 1 14 HIS CD2 C -8.557 40.098 67.625 1.00 . N N . 14 HIS CD2 1 1
1 6256 14 1 14 HIS CE1 C -9.294 38.061 67.718 1.00 . N N . 14 HIS CE1 1 1
1 6257 14 1 14 HIS CG C -8.185 39.593 68.847 1.00 . N N . 14 HIS CG 1 1
1 6258 14 1 14 HIS H H -6.548 41.897 67.701 1.00 . N N . 14 HIS H 1 1
1 6259 14 1 14 HIS HA H -5.512 41.118 70.328 1.00 . N N . 14 HIS HA 1 1
1 6260 14 1 14 HIS HB2 H -7.188 39.406 70.702 1.00 . N N . 14 HIS HB2 1 1
1 6261 14 1 14 HIS HB3 H -8.018 40.941 70.476 1.00 . N N . 14 HIS HB3 1 1
1 6262 14 1 14 HIS HD2 H -8.339 41.094 67.270 1.00 . N N . 14 HIS HD2 1 1
1 6263 14 1 14 HIS HE1 H -9.771 37.126 67.464 1.00 . N N . 14 HIS HE1 1 1
1 6264 14 1 14 HIS HE2 H -9.641 39.207 66.016 1.00 . N N . 14 HIS HE2 1 1
1 6265 14 1 14 HIS N N -6.446 41.991 68.671 1.00 . N N . 14 HIS N 1 1
1 6266 14 1 14 HIS ND1 N -8.667 38.295 68.883 1.00 . N N . 14 HIS ND1 1 1
1 6267 14 1 14 HIS NE2 N -9.258 39.127 66.913 1.00 . N N . 14 HIS NE2 1 1
1 6268 14 1 14 HIS O O -5.373 39.815 67.426 1.00 . N N . 14 HIS O 1 1
1 6269 14 1 15 GLN C C -4.754 36.556 68.423 1.00 . N N . 15 GLN C 1 1
1 6270 14 1 15 GLN CA C -3.899 37.798 68.658 1.00 . N N . 15 GLN CA 1 1
1 6271 14 1 15 GLN CB C -2.653 37.469 69.485 1.00 . N N . 15 GLN CB 1 1
1 6272 14 1 15 GLN CD C -0.561 38.524 70.406 1.00 . N N . 15 GLN CD 1 1
1 6273 14 1 15 GLN CG C -1.686 38.658 69.392 1.00 . N N . 15 GLN CG 1 1
1 6274 14 1 15 GLN H H -4.684 38.873 70.308 1.00 . N N . 15 GLN H 1 1
1 6275 14 1 15 GLN HA H -3.576 38.165 67.693 1.00 . N N . 15 GLN HA 1 1
1 6276 14 1 15 GLN HB2 H -2.933 37.303 70.516 1.00 . N N . 15 GLN HB2 1 1
1 6277 14 1 15 GLN HB3 H -2.175 36.585 69.091 1.00 . N N . 15 GLN HB3 1 1
1 6278 14 1 15 GLN HE21 H 0.877 38.483 69.040 1.00 . N N . 15 GLN HE21 1 1
1 6279 14 1 15 GLN HE22 H 1.402 38.364 70.650 1.00 . N N . 15 GLN HE22 1 1
1 6280 14 1 15 GLN HG2 H -1.266 38.697 68.399 1.00 . N N . 15 GLN HG2 1 1
1 6281 14 1 15 GLN HG3 H -2.229 39.572 69.585 1.00 . N N . 15 GLN HG3 1 1
1 6282 14 1 15 GLN N N -4.659 38.855 69.328 1.00 . N N . 15 GLN N 1 1
1 6283 14 1 15 GLN NE2 N 0.675 38.451 69.998 1.00 . N N . 15 GLN NE2 1 1
1 6284 14 1 15 GLN O O -5.675 36.276 69.191 1.00 . N N . 15 GLN O 1 1
1 6285 14 1 15 GLN OE1 O -0.814 38.504 71.607 1.00 . N N . 15 GLN OE1 1 1
1 6286 14 1 16 LYS C C -4.240 33.558 66.441 1.00 . N N . 16 LYS C 1 1
1 6287 14 1 16 LYS CA C -5.156 34.566 67.115 1.00 . N N . 16 LYS CA 1 1
1 6288 14 1 16 LYS CB C -6.364 34.853 66.218 1.00 . N N . 16 LYS CB 1 1
1 6289 14 1 16 LYS CD C -8.484 33.892 65.294 1.00 . N N . 16 LYS CD 1 1
1 6290 14 1 16 LYS CE C -9.330 32.624 65.182 1.00 . N N . 16 LYS CE 1 1
1 6291 14 1 16 LYS CG C -7.210 33.583 66.083 1.00 . N N . 16 LYS CG 1 1
1 6292 14 1 16 LYS H H -3.665 36.051 66.834 1.00 . N N . 16 LYS H 1 1
1 6293 14 1 16 LYS HA H -5.508 34.140 68.044 1.00 . N N . 16 LYS HA 1 1
1 6294 14 1 16 LYS HB2 H -6.961 35.640 66.656 1.00 . N N . 16 LYS HB2 1 1
1 6295 14 1 16 LYS HB3 H -6.023 35.160 65.241 1.00 . N N . 16 LYS HB3 1 1
1 6296 14 1 16 LYS HD2 H -9.049 34.657 65.807 1.00 . N N . 16 LYS HD2 1 1
1 6297 14 1 16 LYS HD3 H -8.224 34.237 64.305 1.00 . N N . 16 LYS HD3 1 1
1 6298 14 1 16 LYS HE2 H -8.778 31.868 64.643 1.00 . N N . 16 LYS HE2 1 1
1 6299 14 1 16 LYS HE3 H -9.568 32.261 66.171 1.00 . N N . 16 LYS HE3 1 1
1 6300 14 1 16 LYS HG2 H -6.640 32.826 65.563 1.00 . N N . 16 LYS HG2 1 1
1 6301 14 1 16 LYS HG3 H -7.475 33.222 67.065 1.00 . N N . 16 LYS HG3 1 1
1 6302 14 1 16 LYS HZ1 H -11.390 32.914 65.115 1.00 . N N . 16 LYS HZ1 1 1
1 6303 14 1 16 LYS HZ2 H -10.739 32.230 63.702 1.00 . N N . 16 LYS HZ2 1 1
1 6304 14 1 16 LYS HZ3 H -10.520 33.883 64.029 1.00 . N N . 16 LYS HZ3 1 1
1 6305 14 1 16 LYS N N -4.427 35.799 67.397 1.00 . N N . 16 LYS N 1 1
1 6306 14 1 16 LYS NZ N -10.590 32.936 64.452 1.00 . N N . 16 LYS NZ 1 1
1 6307 14 1 16 LYS O O -4.009 33.629 65.226 1.00 . N N . 16 LYS O 1 1
1 6308 14 1 17 LEU C C -3.145 30.181 67.206 1.00 . N N . 17 LEU C 1 1
1 6309 14 1 17 LEU CA C -2.811 31.576 66.686 1.00 . N N . 17 LEU CA 1 1
1 6310 14 1 17 LEU CB C -1.347 31.903 67.019 1.00 . N N . 17 LEU CB 1 1
1 6311 14 1 17 LEU CD1 C -1.238 34.383 67.522 1.00 . N N . 17 LEU CD1 1 1
1 6312 14 1 17 LEU CD2 C 0.476 33.360 66.005 1.00 . N N . 17 LEU CD2 1 1
1 6313 14 1 17 LEU CG C -0.994 33.306 66.450 1.00 . N N . 17 LEU CG 1 1
1 6314 14 1 17 LEU H H -3.919 32.595 68.188 1.00 . N N . 17 LEU H 1 1
1 6315 14 1 17 LEU HA H -2.913 31.567 65.620 1.00 . N N . 17 LEU HA 1 1
1 6316 14 1 17 LEU HB2 H -1.222 31.898 68.093 1.00 . N N . 17 LEU HB2 1 1
1 6317 14 1 17 LEU HB3 H -0.711 31.151 66.581 1.00 . N N . 17 LEU HB3 1 1
1 6318 14 1 17 LEU HD11 H -1.358 35.345 67.045 1.00 . N N . 17 LEU HD11 1 1
1 6319 14 1 17 LEU HD12 H -0.400 34.418 68.201 1.00 . N N . 17 LEU HD12 1 1
1 6320 14 1 17 LEU HD13 H -2.133 34.147 68.077 1.00 . N N . 17 LEU HD13 1 1
1 6321 14 1 17 LEU HD21 H 0.733 32.456 65.483 1.00 . N N . 17 LEU HD21 1 1
1 6322 14 1 17 LEU HD22 H 1.110 33.471 66.868 1.00 . N N . 17 LEU HD22 1 1
1 6323 14 1 17 LEU HD23 H 0.618 34.198 65.346 1.00 . N N . 17 LEU HD23 1 1
1 6324 14 1 17 LEU HG H -1.626 33.520 65.597 1.00 . N N . 17 LEU HG 1 1
1 6325 14 1 17 LEU N N -3.710 32.603 67.231 1.00 . N N . 17 LEU N 1 1
1 6326 14 1 17 LEU O O -3.212 29.939 68.414 1.00 . N N . 17 LEU O 1 1
1 6327 14 1 18 VAL C C -2.447 26.976 66.255 1.00 . N N . 18 VAL C 1 1
1 6328 14 1 18 VAL CA C -3.622 27.863 66.640 1.00 . N N . 18 VAL CA 1 1
1 6329 14 1 18 VAL CB C -4.882 27.382 65.913 1.00 . N N . 18 VAL CB 1 1
1 6330 14 1 18 VAL CG1 C -5.226 25.962 66.363 1.00 . N N . 18 VAL CG1 1 1
1 6331 14 1 18 VAL CG2 C -6.049 28.314 66.243 1.00 . N N . 18 VAL CG2 1 1
1 6332 14 1 18 VAL H H -3.247 29.482 65.319 1.00 . N N . 18 VAL H 1 1
1 6333 14 1 18 VAL HA H -3.785 27.786 67.707 1.00 . N N . 18 VAL HA 1 1
1 6334 14 1 18 VAL HB H -4.706 27.386 64.849 1.00 . N N . 18 VAL HB 1 1
1 6335 14 1 18 VAL HG11 H -4.467 25.278 66.012 1.00 . N N . 18 VAL HG11 1 1
1 6336 14 1 18 VAL HG12 H -6.184 25.677 65.953 1.00 . N N . 18 VAL HG12 1 1
1 6337 14 1 18 VAL HG13 H -5.271 25.927 67.441 1.00 . N N . 18 VAL HG13 1 1
1 6338 14 1 18 VAL HG21 H -6.967 27.886 65.867 1.00 . N N . 18 VAL HG21 1 1
1 6339 14 1 18 VAL HG22 H -5.884 29.275 65.781 1.00 . N N . 18 VAL HG22 1 1
1 6340 14 1 18 VAL HG23 H -6.120 28.434 67.314 1.00 . N N . 18 VAL HG23 1 1
1 6341 14 1 18 VAL N N -3.328 29.248 66.275 1.00 . N N . 18 VAL N 1 1
1 6342 14 1 18 VAL O O -2.231 26.700 65.074 1.00 . N N . 18 VAL O 1 1
1 6343 14 1 19 PHE C C -0.942 24.222 67.436 1.00 . N N . 19 PHE C 1 1
1 6344 14 1 19 PHE CA C -0.551 25.640 67.004 1.00 . N N . 19 PHE CA 1 1
1 6345 14 1 19 PHE CB C 0.644 26.113 67.843 1.00 . N N . 19 PHE CB 1 1
1 6346 14 1 19 PHE CD1 C 1.808 27.960 66.508 1.00 . N N . 19 PHE CD1 1 1
1 6347 14 1 19 PHE CD2 C 0.512 28.561 68.460 1.00 . N N . 19 PHE CD2 1 1
1 6348 14 1 19 PHE CE1 C 2.149 29.313 66.319 1.00 . N N . 19 PHE CE1 1 1
1 6349 14 1 19 PHE CE2 C 0.859 29.907 68.272 1.00 . N N . 19 PHE CE2 1 1
1 6350 14 1 19 PHE CG C 0.985 27.581 67.584 1.00 . N N . 19 PHE CG 1 1
1 6351 14 1 19 PHE CZ C 1.678 30.290 67.205 1.00 . N N . 19 PHE CZ 1 1
1 6352 14 1 19 PHE H H -1.904 26.736 68.183 1.00 . N N . 19 PHE H 1 1
1 6353 14 1 19 PHE HA H -0.285 25.646 65.958 1.00 . N N . 19 PHE HA 1 1
1 6354 14 1 19 PHE HB2 H 0.400 25.994 68.887 1.00 . N N . 19 PHE HB2 1 1
1 6355 14 1 19 PHE HB3 H 1.499 25.502 67.616 1.00 . N N . 19 PHE HB3 1 1
1 6356 14 1 19 PHE HD1 H 2.167 27.218 65.815 1.00 . N N . 19 PHE HD1 1 1
1 6357 14 1 19 PHE HD2 H -0.121 28.281 69.289 1.00 . N N . 19 PHE HD2 1 1
1 6358 14 1 19 PHE HE1 H 2.782 29.598 65.492 1.00 . N N . 19 PHE HE1 1 1
1 6359 14 1 19 PHE HE2 H 0.489 30.645 68.947 1.00 . N N . 19 PHE HE2 1 1
1 6360 14 1 19 PHE HZ H 1.947 31.322 67.069 1.00 . N N . 19 PHE HZ 1 1
1 6361 14 1 19 PHE N N -1.693 26.514 67.251 1.00 . N N . 19 PHE N 1 1
1 6362 14 1 19 PHE O O -1.102 23.961 68.634 1.00 . N N . 19 PHE O 1 1
1 6363 14 1 20 PHE C C -0.755 20.872 66.075 1.00 . N N . 20 PHE C 1 1
1 6364 14 1 20 PHE CA C -1.582 21.939 66.813 1.00 . N N . 20 PHE CA 1 1
1 6365 14 1 20 PHE CB C -3.074 21.801 66.430 1.00 . N N . 20 PHE CB 1 1
1 6366 14 1 20 PHE CD1 C -3.364 19.542 67.545 1.00 . N N . 20 PHE CD1 1 1
1 6367 14 1 20 PHE CD2 C -4.902 21.329 68.116 1.00 . N N . 20 PHE CD2 1 1
1 6368 14 1 20 PHE CE1 C -4.034 18.690 68.433 1.00 . N N . 20 PHE CE1 1 1
1 6369 14 1 20 PHE CE2 C -5.568 20.475 69.001 1.00 . N N . 20 PHE CE2 1 1
1 6370 14 1 20 PHE CG C -3.797 20.865 67.384 1.00 . N N . 20 PHE CG 1 1
1 6371 14 1 20 PHE CZ C -5.134 19.157 69.159 1.00 . N N . 20 PHE CZ 1 1
1 6372 14 1 20 PHE H H -1.052 23.555 65.520 1.00 . N N . 20 PHE H 1 1
1 6373 14 1 20 PHE HA H -1.476 21.781 67.878 1.00 . N N . 20 PHE HA 1 1
1 6374 14 1 20 PHE HB2 H -3.536 22.776 66.468 1.00 . N N . 20 PHE HB2 1 1
1 6375 14 1 20 PHE HB3 H -3.158 21.415 65.422 1.00 . N N . 20 PHE HB3 1 1
1 6376 14 1 20 PHE HD1 H -2.518 19.178 66.984 1.00 . N N . 20 PHE HD1 1 1
1 6377 14 1 20 PHE HD2 H -5.242 22.347 67.995 1.00 . N N . 20 PHE HD2 1 1
1 6378 14 1 20 PHE HE1 H -3.701 17.673 68.560 1.00 . N N . 20 PHE HE1 1 1
1 6379 14 1 20 PHE HE2 H -6.417 20.836 69.562 1.00 . N N . 20 PHE HE2 1 1
1 6380 14 1 20 PHE HZ H -5.647 18.498 69.844 1.00 . N N . 20 PHE HZ 1 1
1 6381 14 1 20 PHE N N -1.148 23.310 66.470 1.00 . N N . 20 PHE N 1 1
1 6382 14 1 20 PHE O O -0.615 20.917 64.856 1.00 . N N . 20 PHE O 1 1
1 6383 14 1 21 ALA C C -0.057 17.456 66.626 1.00 . N N . 21 ALA C 1 1
1 6384 14 1 21 ALA CA C 0.554 18.801 66.229 1.00 . N N . 21 ALA CA 1 1
1 6385 14 1 21 ALA CB C 2.002 18.877 66.717 1.00 . N N . 21 ALA CB 1 1
1 6386 14 1 21 ALA H H -0.388 19.897 67.789 1.00 . N N . 21 ALA H 1 1
1 6387 14 1 21 ALA HA H 0.541 18.885 65.150 1.00 . N N . 21 ALA HA 1 1
1 6388 14 1 21 ALA HB1 H 2.029 18.746 67.789 1.00 . N N . 21 ALA HB1 1 1
1 6389 14 1 21 ALA HB2 H 2.417 19.842 66.462 1.00 . N N . 21 ALA HB2 1 1
1 6390 14 1 21 ALA HB3 H 2.583 18.100 66.244 1.00 . N N . 21 ALA HB3 1 1
1 6391 14 1 21 ALA N N -0.233 19.895 66.822 1.00 . N N . 21 ALA N 1 1
1 6392 14 1 21 ALA O O -0.183 17.150 67.820 1.00 . N N . 21 ALA O 1 1
1 6393 14 1 22 GLU C C -0.933 14.373 64.746 1.00 . N N . 22 GLU C 1 1
1 6394 14 1 22 GLU CA C -1.083 15.364 65.911 1.00 . N N . 22 GLU CA 1 1
1 6395 14 1 22 GLU CB C -2.569 15.600 66.212 1.00 . N N . 22 GLU CB 1 1
1 6396 14 1 22 GLU CD C -4.678 14.548 67.052 1.00 . N N . 22 GLU CD 1 1
1 6397 14 1 22 GLU CG C -3.288 14.275 66.488 1.00 . N N . 22 GLU CG 1 1
1 6398 14 1 22 GLU H H -0.358 16.931 64.688 1.00 . N N . 22 GLU H 1 1
1 6399 14 1 22 GLU HA H -0.620 14.937 66.788 1.00 . N N . 22 GLU HA 1 1
1 6400 14 1 22 GLU HB2 H -2.658 16.237 67.076 1.00 . N N . 22 GLU HB2 1 1
1 6401 14 1 22 GLU HB3 H -3.031 16.083 65.364 1.00 . N N . 22 GLU HB3 1 1
1 6402 14 1 22 GLU HG2 H -3.390 13.724 65.566 1.00 . N N . 22 GLU HG2 1 1
1 6403 14 1 22 GLU HG3 H -2.718 13.696 67.195 1.00 . N N . 22 GLU HG3 1 1
1 6404 14 1 22 GLU N N -0.458 16.656 65.626 1.00 . N N . 22 GLU N 1 1
1 6405 14 1 22 GLU O O -0.596 14.745 63.626 1.00 . N N . 22 GLU O 1 1
1 6406 14 1 22 GLU OE1 O -4.919 15.671 67.463 1.00 . N N . 22 GLU OE1 1 1
1 6407 14 1 22 GLU OE2 O -5.483 13.631 67.061 1.00 . N N . 22 GLU OE2 1 1
1 6408 14 1 23 ASP C C -0.592 12.301 62.730 1.00 . N N . 23 ASP C 1 1
1 6409 14 1 23 ASP CA C -1.152 11.982 64.122 1.00 . N N . 23 ASP CA 1 1
1 6410 14 1 23 ASP CB C -2.561 11.415 63.953 1.00 . N N . 23 ASP CB 1 1
1 6411 14 1 23 ASP CG C -3.468 12.439 63.273 1.00 . N N . 23 ASP CG 1 1
1 6412 14 1 23 ASP H H -1.474 12.923 65.985 1.00 . N N . 23 ASP H 1 1
1 6413 14 1 23 ASP HA H -0.546 11.207 64.559 1.00 . N N . 23 ASP HA 1 1
1 6414 14 1 23 ASP HB2 H -2.516 10.520 63.351 1.00 . N N . 23 ASP HB2 1 1
1 6415 14 1 23 ASP HB3 H -2.966 11.173 64.924 1.00 . N N . 23 ASP HB3 1 1
1 6416 14 1 23 ASP N N -1.207 13.112 65.061 1.00 . N N . 23 ASP N 1 1
1 6417 14 1 23 ASP O O -1.229 11.976 61.727 1.00 . N N . 23 ASP O 1 1
1 6418 14 1 23 ASP OD1 O -2.950 13.426 62.776 1.00 . N N . 23 ASP OD1 1 1
1 6419 14 1 23 ASP OD2 O -4.667 12.218 63.257 1.00 . N N . 23 ASP OD2 1 1
1 6420 14 1 24 VAL C C 1.476 11.730 60.705 1.00 . N N . 24 VAL C 1 1
1 6421 14 1 24 VAL CA C 1.215 13.092 61.340 1.00 . N N . 24 VAL CA 1 1
1 6422 14 1 24 VAL CB C 2.514 13.901 61.449 1.00 . N N . 24 VAL CB 1 1
1 6423 14 1 24 VAL CG1 C 3.219 13.924 60.091 1.00 . N N . 24 VAL CG1 1 1
1 6424 14 1 24 VAL CG2 C 2.180 15.334 61.868 1.00 . N N . 24 VAL CG2 1 1
1 6425 14 1 24 VAL H H 1.117 13.052 63.460 1.00 . N N . 24 VAL H 1 1
1 6426 14 1 24 VAL HA H 0.509 13.634 60.725 1.00 . N N . 24 VAL HA 1 1
1 6427 14 1 24 VAL HB H 3.165 13.456 62.179 1.00 . N N . 24 VAL HB 1 1
1 6428 14 1 24 VAL HG11 H 3.658 12.955 59.896 1.00 . N N . 24 VAL HG11 1 1
1 6429 14 1 24 VAL HG12 H 3.996 14.675 60.102 1.00 . N N . 24 VAL HG12 1 1
1 6430 14 1 24 VAL HG13 H 2.504 14.157 59.317 1.00 . N N . 24 VAL HG13 1 1
1 6431 14 1 24 VAL HG21 H 1.463 15.316 62.674 1.00 . N N . 24 VAL HG21 1 1
1 6432 14 1 24 VAL HG22 H 1.761 15.866 61.027 1.00 . N N . 24 VAL HG22 1 1
1 6433 14 1 24 VAL HG23 H 3.080 15.830 62.197 1.00 . N N . 24 VAL HG23 1 1
1 6434 14 1 24 VAL N N 0.612 12.856 62.648 1.00 . N N . 24 VAL N 1 1
1 6435 14 1 24 VAL O O 1.934 10.809 61.381 1.00 . N N . 24 VAL O 1 1
1 6436 14 1 25 GLY C C 2.289 10.362 57.585 1.00 . N N . 25 GLY C 1 1
1 6437 14 1 25 GLY CA C 1.293 10.288 58.737 1.00 . N N . 25 GLY CA 1 1
1 6438 14 1 25 GLY H H 0.740 12.334 58.943 1.00 . N N . 25 GLY H 1 1
1 6439 14 1 25 GLY HA2 H 1.629 9.537 59.439 1.00 . N N . 25 GLY HA2 1 1
1 6440 14 1 25 GLY HA3 H 0.333 9.989 58.343 1.00 . N N . 25 GLY HA3 1 1
1 6441 14 1 25 GLY N N 1.138 11.579 59.425 1.00 . N N . 25 GLY N 1 1
1 6442 14 1 25 GLY O O 2.946 9.370 57.265 1.00 . N N . 25 GLY O 1 1
1 6443 14 1 26 SER C C 4.754 11.696 56.288 1.00 . N N . 26 SER C 1 1
1 6444 14 1 26 SER CA C 3.295 11.672 55.823 1.00 . N N . 26 SER CA 1 1
1 6445 14 1 26 SER CB C 2.967 12.965 55.070 1.00 . N N . 26 SER CB 1 1
1 6446 14 1 26 SER H H 1.832 12.274 57.233 1.00 . N N . 26 SER H 1 1
1 6447 14 1 26 SER HA H 3.159 10.839 55.151 1.00 . N N . 26 SER HA 1 1
1 6448 14 1 26 SER HB2 H 3.132 13.812 55.715 1.00 . N N . 26 SER HB2 1 1
1 6449 14 1 26 SER HB3 H 3.607 13.047 54.201 1.00 . N N . 26 SER HB3 1 1
1 6450 14 1 26 SER HG H 1.520 12.330 53.935 1.00 . N N . 26 SER HG 1 1
1 6451 14 1 26 SER N N 2.388 11.518 56.952 1.00 . N N . 26 SER N 1 1
1 6452 14 1 26 SER O O 5.203 10.797 57.000 1.00 . N N . 26 SER O 1 1
1 6453 14 1 26 SER OG O 1.603 12.941 54.670 1.00 . N N . 26 SER OG 1 1
1 6454 14 1 27 ASN C C 7.144 14.158 56.941 1.00 . N N . 27 ASN C 1 1
1 6455 14 1 27 ASN CA C 6.913 12.851 56.188 1.00 . N N . 27 ASN CA 1 1
1 6456 14 1 27 ASN CB C 7.744 12.836 54.902 1.00 . N N . 27 ASN CB 1 1
1 6457 14 1 27 ASN CG C 7.517 11.528 54.149 1.00 . N N . 27 ASN CG 1 1
1 6458 14 1 27 ASN H H 5.076 13.381 55.273 1.00 . N N . 27 ASN H 1 1
1 6459 14 1 27 ASN HA H 7.223 12.027 56.816 1.00 . N N . 27 ASN HA 1 1
1 6460 14 1 27 ASN HB2 H 7.452 13.666 54.276 1.00 . N N . 27 ASN HB2 1 1
1 6461 14 1 27 ASN HB3 H 8.790 12.924 55.149 1.00 . N N . 27 ASN HB3 1 1
1 6462 14 1 27 ASN HD21 H 6.476 12.373 52.682 1.00 . N N . 27 ASN HD21 1 1
1 6463 14 1 27 ASN HD22 H 6.692 10.694 52.544 1.00 . N N . 27 ASN HD22 1 1
1 6464 14 1 27 ASN N N 5.492 12.711 55.856 1.00 . N N . 27 ASN N 1 1
1 6465 14 1 27 ASN ND2 N 6.838 11.532 53.033 1.00 . N N . 27 ASN ND2 1 1
1 6466 14 1 27 ASN O O 6.247 14.640 57.633 1.00 . N N . 27 ASN O 1 1
1 6467 14 1 27 ASN OD1 O 7.969 10.471 54.590 1.00 . N N . 27 ASN OD1 1 1
1 6468 14 1 28 LYS C C 7.480 16.887 57.548 1.00 . N N . 28 LYS C 1 1
1 6469 14 1 28 LYS CA C 8.700 15.973 57.496 1.00 . N N . 28 LYS CA 1 1
1 6470 14 1 28 LYS CB C 9.818 16.679 56.724 1.00 . N N . 28 LYS CB 1 1
1 6471 14 1 28 LYS CD C 12.168 16.509 55.908 1.00 . N N . 28 LYS CD 1 1
1 6472 14 1 28 LYS CE C 13.428 15.642 55.899 1.00 . N N . 28 LYS CE 1 1
1 6473 14 1 28 LYS CG C 11.083 15.820 56.737 1.00 . N N . 28 LYS CG 1 1
1 6474 14 1 28 LYS H H 9.027 14.280 56.256 1.00 . N N . 28 LYS H 1 1
1 6475 14 1 28 LYS HA H 9.037 15.759 58.499 1.00 . N N . 28 LYS HA 1 1
1 6476 14 1 28 LYS HB2 H 9.503 16.839 55.704 1.00 . N N . 28 LYS HB2 1 1
1 6477 14 1 28 LYS HB3 H 10.029 17.631 57.188 1.00 . N N . 28 LYS HB3 1 1
1 6478 14 1 28 LYS HD2 H 11.815 16.645 54.896 1.00 . N N . 28 LYS HD2 1 1
1 6479 14 1 28 LYS HD3 H 12.398 17.470 56.342 1.00 . N N . 28 LYS HD3 1 1
1 6480 14 1 28 LYS HE2 H 13.792 15.527 56.908 1.00 . N N . 28 LYS HE2 1 1
1 6481 14 1 28 LYS HE3 H 13.192 14.672 55.488 1.00 . N N . 28 LYS HE3 1 1
1 6482 14 1 28 LYS HG2 H 11.426 15.699 57.754 1.00 . N N . 28 LYS HG2 1 1
1 6483 14 1 28 LYS HG3 H 10.867 14.852 56.311 1.00 . N N . 28 LYS HG3 1 1
1 6484 14 1 28 LYS HZ1 H 14.228 17.294 54.916 1.00 . N N . 28 LYS HZ1 1 1
1 6485 14 1 28 LYS HZ2 H 14.532 15.812 54.142 1.00 . N N . 28 LYS HZ2 1 1
1 6486 14 1 28 LYS HZ3 H 15.392 16.234 55.545 1.00 . N N . 28 LYS HZ3 1 1
1 6487 14 1 28 LYS N N 8.353 14.720 56.813 1.00 . N N . 28 LYS N 1 1
1 6488 14 1 28 LYS NZ N 14.474 16.295 55.062 1.00 . N N . 28 LYS NZ 1 1
1 6489 14 1 28 LYS O O 7.192 17.507 58.571 1.00 . N N . 28 LYS O 1 1
1 6490 14 1 29 GLY C C 5.748 19.136 55.805 1.00 . N N . 29 GLY C 1 1
1 6491 14 1 29 GLY CA C 5.522 17.718 56.342 1.00 . N N . 29 GLY CA 1 1
1 6492 14 1 29 GLY H H 7.026 16.380 55.673 1.00 . N N . 29 GLY H 1 1
1 6493 14 1 29 GLY HA2 H 4.839 17.207 55.679 1.00 . N N . 29 GLY HA2 1 1
1 6494 14 1 29 GLY HA3 H 5.067 17.783 57.318 1.00 . N N . 29 GLY HA3 1 1
1 6495 14 1 29 GLY N N 6.751 16.924 56.440 1.00 . N N . 29 GLY N 1 1
1 6496 14 1 29 GLY O O 5.246 19.462 54.729 1.00 . N N . 29 GLY O 1 1
1 6497 14 1 30 ALA C C 7.719 22.125 56.799 1.00 . N N . 30 ALA C 1 1
1 6498 14 1 30 ALA CA C 6.685 21.333 56.019 1.00 . N N . 30 ALA CA 1 1
1 6499 14 1 30 ALA CB C 5.364 22.102 56.046 1.00 . N N . 30 ALA CB 1 1
1 6500 14 1 30 ALA H H 6.867 19.712 57.382 1.00 . N N . 30 ALA H 1 1
1 6501 14 1 30 ALA HA H 7.010 21.266 54.992 1.00 . N N . 30 ALA HA 1 1
1 6502 14 1 30 ALA HB1 H 5.543 23.133 55.779 1.00 . N N . 30 ALA HB1 1 1
1 6503 14 1 30 ALA HB2 H 4.942 22.055 57.039 1.00 . N N . 30 ALA HB2 1 1
1 6504 14 1 30 ALA HB3 H 4.676 21.663 55.340 1.00 . N N . 30 ALA HB3 1 1
1 6505 14 1 30 ALA N N 6.480 19.987 56.524 1.00 . N N . 30 ALA N 1 1
1 6506 14 1 30 ALA O O 7.764 22.115 58.035 1.00 . N N . 30 ALA O 1 1
1 6507 14 1 31 ILE C C 9.095 25.177 56.122 1.00 . N N . 31 ILE C 1 1
1 6508 14 1 31 ILE CA C 9.501 23.782 56.578 1.00 . N N . 31 ILE CA 1 1
1 6509 14 1 31 ILE CB C 10.879 23.402 56.018 1.00 . N N . 31 ILE CB 1 1
1 6510 14 1 31 ILE CD1 C 12.546 21.530 55.852 1.00 . N N . 31 ILE CD1 1 1
1 6511 14 1 31 ILE CG1 C 11.302 22.042 56.587 1.00 . N N . 31 ILE CG1 1 1
1 6512 14 1 31 ILE CG2 C 11.922 24.458 56.385 1.00 . N N . 31 ILE CG2 1 1
1 6513 14 1 31 ILE H H 8.354 22.866 55.069 1.00 . N N . 31 ILE H 1 1
1 6514 14 1 31 ILE HA H 9.514 23.737 57.660 1.00 . N N . 31 ILE HA 1 1
1 6515 14 1 31 ILE HB H 10.810 23.332 54.944 1.00 . N N . 31 ILE HB 1 1
1 6516 14 1 31 ILE HD11 H 12.684 20.481 56.066 1.00 . N N . 31 ILE HD11 1 1
1 6517 14 1 31 ILE HD12 H 13.414 22.082 56.179 1.00 . N N . 31 ILE HD12 1 1
1 6518 14 1 31 ILE HD13 H 12.417 21.660 54.790 1.00 . N N . 31 ILE HD13 1 1
1 6519 14 1 31 ILE HG12 H 11.527 22.148 57.639 1.00 . N N . 31 ILE HG12 1 1
1 6520 14 1 31 ILE HG13 H 10.497 21.334 56.463 1.00 . N N . 31 ILE HG13 1 1
1 6521 14 1 31 ILE HG21 H 11.615 25.425 56.017 1.00 . N N . 31 ILE HG21 1 1
1 6522 14 1 31 ILE HG22 H 12.860 24.194 55.931 1.00 . N N . 31 ILE HG22 1 1
1 6523 14 1 31 ILE HG23 H 12.035 24.498 57.457 1.00 . N N . 31 ILE HG23 1 1
1 6524 14 1 31 ILE N N 8.495 22.878 56.040 1.00 . N N . 31 ILE N 1 1
1 6525 14 1 31 ILE O O 9.047 25.433 54.917 1.00 . N N . 31 ILE O 1 1
1 6526 14 1 32 ILE C C 9.083 28.544 57.299 1.00 . N N . 32 ILE C 1 1
1 6527 14 1 32 ILE CA C 8.290 27.415 56.647 1.00 . N N . 32 ILE CA 1 1
1 6528 14 1 32 ILE CB C 6.808 27.566 57.001 1.00 . N N . 32 ILE CB 1 1
1 6529 14 1 32 ILE CD1 C 4.579 26.451 56.856 1.00 . N N . 32 ILE CD1 1 1
1 6530 14 1 32 ILE CG1 C 6.009 26.456 56.315 1.00 . N N . 32 ILE CG1 1 1
1 6531 14 1 32 ILE CG2 C 6.296 28.918 56.498 1.00 . N N . 32 ILE CG2 1 1
1 6532 14 1 32 ILE H H 8.760 25.839 58.012 1.00 . N N . 32 ILE H 1 1
1 6533 14 1 32 ILE HA H 8.385 27.522 55.576 1.00 . N N . 32 ILE HA 1 1
1 6534 14 1 32 ILE HB H 6.679 27.501 58.072 1.00 . N N . 32 ILE HB 1 1
1 6535 14 1 32 ILE HD11 H 4.110 27.400 56.641 1.00 . N N . 32 ILE HD11 1 1
1 6536 14 1 32 ILE HD12 H 4.600 26.294 57.925 1.00 . N N . 32 ILE HD12 1 1
1 6537 14 1 32 ILE HD13 H 4.019 25.657 56.386 1.00 . N N . 32 ILE HD13 1 1
1 6538 14 1 32 ILE HG12 H 5.992 26.631 55.249 1.00 . N N . 32 ILE HG12 1 1
1 6539 14 1 32 ILE HG13 H 6.471 25.501 56.517 1.00 . N N . 32 ILE HG13 1 1
1 6540 14 1 32 ILE HG21 H 6.469 28.994 55.435 1.00 . N N . 32 ILE HG21 1 1
1 6541 14 1 32 ILE HG22 H 6.815 29.714 57.004 1.00 . N N . 32 ILE HG22 1 1
1 6542 14 1 32 ILE HG23 H 5.237 28.997 56.695 1.00 . N N . 32 ILE HG23 1 1
1 6543 14 1 32 ILE N N 8.748 26.076 57.056 1.00 . N N . 32 ILE N 1 1
1 6544 14 1 32 ILE O O 9.238 28.600 58.519 1.00 . N N . 32 ILE O 1 1
1 6545 14 1 33 GLY C C 9.585 31.880 56.300 1.00 . N N . 33 GLY C 1 1
1 6546 14 1 33 GLY CA C 10.278 30.651 56.885 1.00 . N N . 33 GLY CA 1 1
1 6547 14 1 33 GLY H H 9.352 29.364 55.494 1.00 . N N . 33 GLY H 1 1
1 6548 14 1 33 GLY HA2 H 10.289 30.709 57.961 1.00 . N N . 33 GLY HA2 1 1
1 6549 14 1 33 GLY HA3 H 11.289 30.604 56.512 1.00 . N N . 33 GLY HA3 1 1
1 6550 14 1 33 GLY N N 9.539 29.466 56.451 1.00 . N N . 33 GLY N 1 1
1 6551 14 1 33 GLY O O 9.570 32.065 55.084 1.00 . N N . 33 GLY O 1 1
1 6552 14 1 34 LEU C C 8.412 35.070 57.551 1.00 . N N . 34 LEU C 1 1
1 6553 14 1 34 LEU CA C 8.255 33.889 56.621 1.00 . N N . 34 LEU CA 1 1
1 6554 14 1 34 LEU CB C 6.763 33.554 56.414 1.00 . N N . 34 LEU CB 1 1
1 6555 14 1 34 LEU CD1 C 4.844 34.138 54.872 1.00 . N N . 34 LEU CD1 1 1
1 6556 14 1 34 LEU CD2 C 5.457 35.733 56.687 1.00 . N N . 34 LEU CD2 1 1
1 6557 14 1 34 LEU CG C 6.022 34.707 55.681 1.00 . N N . 34 LEU CG 1 1
1 6558 14 1 34 LEU H H 8.984 32.527 58.116 1.00 . N N . 34 LEU H 1 1
1 6559 14 1 34 LEU HA H 8.678 34.157 55.666 1.00 . N N . 34 LEU HA 1 1
1 6560 14 1 34 LEU HB2 H 6.694 32.650 55.825 1.00 . N N . 34 LEU HB2 1 1
1 6561 14 1 34 LEU HB3 H 6.304 33.381 57.362 1.00 . N N . 34 LEU HB3 1 1
1 6562 14 1 34 LEU HD11 H 4.116 33.716 55.549 1.00 . N N . 34 LEU HD11 1 1
1 6563 14 1 34 LEU HD12 H 5.196 33.371 54.201 1.00 . N N . 34 LEU HD12 1 1
1 6564 14 1 34 LEU HD13 H 4.385 34.932 54.303 1.00 . N N . 34 LEU HD13 1 1
1 6565 14 1 34 LEU HD21 H 4.972 35.221 57.503 1.00 . N N . 34 LEU HD21 1 1
1 6566 14 1 34 LEU HD22 H 4.735 36.364 56.187 1.00 . N N . 34 LEU HD22 1 1
1 6567 14 1 34 LEU HD23 H 6.252 36.349 57.068 1.00 . N N . 34 LEU HD23 1 1
1 6568 14 1 34 LEU HG H 6.705 35.206 55.010 1.00 . N N . 34 LEU HG 1 1
1 6569 14 1 34 LEU N N 8.974 32.711 57.144 1.00 . N N . 34 LEU N 1 1
1 6570 14 1 34 LEU O O 8.363 34.925 58.774 1.00 . N N . 34 LEU O 1 1
1 6571 14 1 35 MET C C 8.100 38.669 57.240 1.00 . N N . 35 MET C 1 1
1 6572 14 1 35 MET CA C 8.821 37.446 57.783 1.00 . N N . 35 MET CA 1 1
1 6573 14 1 35 MET CB C 10.299 37.769 57.833 1.00 . N N . 35 MET CB 1 1
1 6574 14 1 35 MET CE C 12.683 38.357 59.641 1.00 . N N . 35 MET CE 1 1
1 6575 14 1 35 MET CG C 11.070 36.575 58.403 1.00 . N N . 35 MET CG 1 1
1 6576 14 1 35 MET H H 8.680 36.309 55.985 1.00 . N N . 35 MET H 1 1
1 6577 14 1 35 MET HA H 8.477 37.264 58.789 1.00 . N N . 35 MET HA 1 1
1 6578 14 1 35 MET HB2 H 10.645 37.983 56.837 1.00 . N N . 35 MET HB2 1 1
1 6579 14 1 35 MET HB3 H 10.445 38.633 58.453 1.00 . N N . 35 MET HB3 1 1
1 6580 14 1 35 MET HE1 H 13.555 38.378 60.280 1.00 . N N . 35 MET HE1 1 1
1 6581 14 1 35 MET HE2 H 11.804 38.233 60.246 1.00 . N N . 35 MET HE2 1 1
1 6582 14 1 35 MET HE3 H 12.612 39.286 59.093 1.00 . N N . 35 MET HE3 1 1
1 6583 14 1 35 MET HG2 H 10.710 36.348 59.392 1.00 . N N . 35 MET HG2 1 1
1 6584 14 1 35 MET HG3 H 10.928 35.717 57.764 1.00 . N N . 35 MET HG3 1 1
1 6585 14 1 35 MET N N 8.628 36.250 56.969 1.00 . N N . 35 MET N 1 1
1 6586 14 1 35 MET O O 8.034 38.894 56.028 1.00 . N N . 35 MET O 1 1
1 6587 14 1 35 MET SD S 12.828 36.983 58.475 1.00 . N N . 35 MET SD 1 1
1 6588 14 1 36 VAL C C 7.677 41.896 58.495 1.00 . N N . 36 VAL C 1 1
1 6589 14 1 36 VAL CA C 6.928 40.737 57.822 1.00 . N N . 36 VAL CA 1 1
1 6590 14 1 36 VAL CB C 5.485 40.659 58.323 1.00 . N N . 36 VAL CB 1 1
1 6591 14 1 36 VAL CG1 C 4.824 42.032 58.257 1.00 . N N . 36 VAL CG1 1 1
1 6592 14 1 36 VAL CG2 C 4.702 39.673 57.450 1.00 . N N . 36 VAL CG2 1 1
1 6593 14 1 36 VAL H H 7.716 39.270 59.128 1.00 . N N . 36 VAL H 1 1
1 6594 14 1 36 VAL HA H 6.932 40.878 56.749 1.00 . N N . 36 VAL HA 1 1
1 6595 14 1 36 VAL HB H 5.482 40.311 59.346 1.00 . N N . 36 VAL HB 1 1
1 6596 14 1 36 VAL HG11 H 3.755 41.911 58.343 1.00 . N N . 36 VAL HG11 1 1
1 6597 14 1 36 VAL HG12 H 5.060 42.503 57.314 1.00 . N N . 36 VAL HG12 1 1
1 6598 14 1 36 VAL HG13 H 5.184 42.646 59.069 1.00 . N N . 36 VAL HG13 1 1
1 6599 14 1 36 VAL HG21 H 3.741 39.477 57.903 1.00 . N N . 36 VAL HG21 1 1
1 6600 14 1 36 VAL HG22 H 5.254 38.749 57.366 1.00 . N N . 36 VAL HG22 1 1
1 6601 14 1 36 VAL HG23 H 4.557 40.098 56.468 1.00 . N N . 36 VAL HG23 1 1
1 6602 14 1 36 VAL N N 7.604 39.490 58.172 1.00 . N N . 36 VAL N 1 1
1 6603 14 1 36 VAL O O 8.253 41.719 59.569 1.00 . N N . 36 VAL O 1 1
1 6604 14 1 37 GLY C C 7.603 45.479 58.319 1.00 . N N . 37 GLY C 1 1
1 6605 14 1 37 GLY CA C 8.415 44.205 58.413 1.00 . N N . 37 GLY CA 1 1
1 6606 14 1 37 GLY H H 7.242 43.142 56.997 1.00 . N N . 37 GLY H 1 1
1 6607 14 1 37 GLY HA2 H 8.654 44.024 59.454 1.00 . N N . 37 GLY HA2 1 1
1 6608 14 1 37 GLY HA3 H 9.335 44.338 57.864 1.00 . N N . 37 GLY HA3 1 1
1 6609 14 1 37 GLY N N 7.697 43.056 57.860 1.00 . N N . 37 GLY N 1 1
1 6610 14 1 37 GLY O O 7.537 46.092 57.253 1.00 . N N . 37 GLY O 1 1
1 6611 14 1 38 GLY C C 4.713 46.904 59.526 1.00 . N N . 38 GLY C 1 1
1 6612 14 1 38 GLY CA C 6.216 47.163 59.435 1.00 . N N . 38 GLY CA 1 1
1 6613 14 1 38 GLY H H 7.099 45.400 60.264 1.00 . N N . 38 GLY H 1 1
1 6614 14 1 38 GLY HA2 H 6.517 47.757 60.285 1.00 . N N . 38 GLY HA2 1 1
1 6615 14 1 38 GLY HA3 H 6.420 47.721 58.531 1.00 . N N . 38 GLY HA3 1 1
1 6616 14 1 38 GLY N N 7.000 45.911 59.433 1.00 . N N . 38 GLY N 1 1
1 6617 14 1 38 GLY O O 4.022 46.955 58.517 1.00 . N N . 38 GLY O 1 1
1 6618 14 1 39 VAL C C 1.913 47.533 60.692 1.00 . N N . 39 VAL C 1 1
1 6619 14 1 39 VAL CA C 2.795 46.311 60.923 1.00 . N N . 39 VAL CA 1 1
1 6620 14 1 39 VAL CB C 2.571 45.811 62.336 1.00 . N N . 39 VAL CB 1 1
1 6621 14 1 39 VAL CG1 C 1.161 45.223 62.451 1.00 . N N . 39 VAL CG1 1 1
1 6622 14 1 39 VAL CG2 C 3.606 44.739 62.659 1.00 . N N . 39 VAL CG2 1 1
1 6623 14 1 39 VAL H H 4.823 46.568 61.499 1.00 . N N . 39 VAL H 1 1
1 6624 14 1 39 VAL HA H 2.503 45.537 60.237 1.00 . N N . 39 VAL HA 1 1
1 6625 14 1 39 VAL HB H 2.677 46.632 63.023 1.00 . N N . 39 VAL HB 1 1
1 6626 14 1 39 VAL HG11 H 0.437 45.937 62.090 1.00 . N N . 39 VAL HG11 1 1
1 6627 14 1 39 VAL HG12 H 0.949 44.992 63.480 1.00 . N N . 39 VAL HG12 1 1
1 6628 14 1 39 VAL HG13 H 1.099 44.320 61.860 1.00 . N N . 39 VAL HG13 1 1
1 6629 14 1 39 VAL HG21 H 3.449 44.387 63.660 1.00 . N N . 39 VAL HG21 1 1
1 6630 14 1 39 VAL HG22 H 4.599 45.156 62.580 1.00 . N N . 39 VAL HG22 1 1
1 6631 14 1 39 VAL HG23 H 3.502 43.920 61.964 1.00 . N N . 39 VAL HG23 1 1
1 6632 14 1 39 VAL N N 4.218 46.607 60.729 1.00 . N N . 39 VAL N 1 1
1 6633 14 1 39 VAL O O 2.158 48.607 61.229 1.00 . N N . 39 VAL O 1 1
1 6634 14 1 40 VAL C C -0.705 48.960 60.821 1.00 . N N . 40 VAL C 1 1
1 6635 14 1 40 VAL CA C -0.046 48.431 59.554 1.00 . N N . 40 VAL CA 1 1
1 6636 14 1 40 VAL CB C -1.121 47.928 58.587 1.00 . N N . 40 VAL CB 1 1
1 6637 14 1 40 VAL CG1 C -1.874 46.759 59.225 1.00 . N N . 40 VAL CG1 1 1
1 6638 14 1 40 VAL CG2 C -2.105 49.063 58.273 1.00 . N N . 40 VAL CG2 1 1
1 6639 14 1 40 VAL H H 0.739 46.466 59.469 1.00 . N N . 40 VAL H 1 1
1 6640 14 1 40 VAL HA H 0.500 49.232 59.081 1.00 . N N . 40 VAL HA 1 1
1 6641 14 1 40 VAL HB H -0.653 47.595 57.672 1.00 . N N . 40 VAL HB 1 1
1 6642 14 1 40 VAL HG11 H -2.530 46.309 58.493 1.00 . N N . 40 VAL HG11 1 1
1 6643 14 1 40 VAL HG12 H -2.459 47.118 60.058 1.00 . N N . 40 VAL HG12 1 1
1 6644 14 1 40 VAL HG13 H -1.165 46.022 59.574 1.00 . N N . 40 VAL HG13 1 1
1 6645 14 1 40 VAL HG21 H -2.780 49.198 59.104 1.00 . N N . 40 VAL HG21 1 1
1 6646 14 1 40 VAL HG22 H -2.671 48.812 57.387 1.00 . N N . 40 VAL HG22 1 1
1 6647 14 1 40 VAL HG23 H -1.557 49.978 58.101 1.00 . N N . 40 VAL HG23 1 1
1 6648 14 1 40 VAL N N 0.879 47.348 59.872 1.00 . N N . 40 VAL N 1 1
1 6649 14 1 40 VAL O O -1.317 50.014 60.751 1.00 . N N . 40 VAL O 1 1
1 6650 14 1 40 VAL OXT O -0.587 48.305 61.841 1.00 . N N . 40 VAL OXT 1 1
1 6651 15 1 9 GLY C C -16.214 52.360 72.588 1.00 . O O . 9 GLY C 1 1
1 6652 15 1 9 GLY CA C -16.737 53.157 71.398 1.00 . O O . 9 GLY CA 1 1
1 6653 15 1 9 GLY H H -17.104 51.262 70.615 1.00 . O O . 9 GLY H 1 1
1 6654 15 1 9 GLY HA2 H -15.913 53.645 70.898 1.00 . O O . 9 GLY HA2 1 1
1 6655 15 1 9 GLY HA3 H -17.439 53.900 71.747 1.00 . O O . 9 GLY HA3 1 1
1 6656 15 1 9 GLY N N -17.421 52.237 70.444 1.00 . O O . 9 GLY N 1 1
1 6657 15 1 9 GLY O O -16.031 52.902 73.678 1.00 . O O . 9 GLY O 1 1
1 6658 15 1 10 TYR C C -14.060 49.711 73.100 1.00 . O O . 10 TYR C 1 1
1 6659 15 1 10 TYR CA C -15.474 50.183 73.427 1.00 . O O . 10 TYR CA 1 1
1 6660 15 1 10 TYR CB C -16.395 48.971 73.568 1.00 . O O . 10 TYR CB 1 1
1 6661 15 1 10 TYR CD1 C -18.733 49.783 73.076 1.00 . O O . 10 TYR CD1 1 1
1 6662 15 1 10 TYR CD2 C -18.061 49.480 75.386 1.00 . O O . 10 TYR CD2 1 1
1 6663 15 1 10 TYR CE1 C -20.002 50.198 73.500 1.00 . O O . 10 TYR CE1 1 1
1 6664 15 1 10 TYR CE2 C -19.329 49.895 75.810 1.00 . O O . 10 TYR CE2 1 1
1 6665 15 1 10 TYR CG C -17.763 49.423 74.020 1.00 . O O . 10 TYR CG 1 1
1 6666 15 1 10 TYR CZ C -20.300 50.254 74.867 1.00 . O O . 10 TYR CZ 1 1
1 6667 15 1 10 TYR H H -16.144 50.694 71.479 1.00 . O O . 10 TYR H 1 1
1 6668 15 1 10 TYR HA H -15.454 50.716 74.370 1.00 . O O . 10 TYR HA 1 1
1 6669 15 1 10 TYR HB2 H -16.478 48.469 72.615 1.00 . O O . 10 TYR HB2 1 1
1 6670 15 1 10 TYR HB3 H -15.984 48.289 74.298 1.00 . O O . 10 TYR HB3 1 1
1 6671 15 1 10 TYR HD1 H -18.504 49.740 72.021 1.00 . O O . 10 TYR HD1 1 1
1 6672 15 1 10 TYR HD2 H -17.311 49.203 76.113 1.00 . O O . 10 TYR HD2 1 1
1 6673 15 1 10 TYR HE1 H -20.751 50.475 72.772 1.00 . O O . 10 TYR HE1 1 1
1 6674 15 1 10 TYR HE2 H -19.558 49.938 76.865 1.00 . O O . 10 TYR HE2 1 1
1 6675 15 1 10 TYR HH H -21.715 50.289 76.150 1.00 . O O . 10 TYR HH 1 1
1 6676 15 1 10 TYR N N -15.976 51.066 72.371 1.00 . O O . 10 TYR N 1 1
1 6677 15 1 10 TYR O O -13.763 49.357 71.959 1.00 . O O . 10 TYR O 1 1
1 6678 15 1 10 TYR OH O -21.552 50.664 75.282 1.00 . O O . 10 TYR OH 1 1
1 6679 15 1 11 GLU C C -11.524 48.003 74.714 1.00 . O O . 11 GLU C 1 1
1 6680 15 1 11 GLU CA C -11.797 49.289 73.935 1.00 . O O . 11 GLU CA 1 1
1 6681 15 1 11 GLU CB C -10.863 50.393 74.438 1.00 . O O . 11 GLU CB 1 1
1 6682 15 1 11 GLU CD C -8.475 51.119 74.641 1.00 . O O . 11 GLU CD 1 1
1 6683 15 1 11 GLU CG C -9.403 49.989 74.206 1.00 . O O . 11 GLU CG 1 1
1 6684 15 1 11 GLU H H -13.488 50.011 74.995 1.00 . O O . 11 GLU H 1 1
1 6685 15 1 11 GLU HA H -11.596 49.117 72.887 1.00 . O O . 11 GLU HA 1 1
1 6686 15 1 11 GLU HB2 H -11.072 51.309 73.905 1.00 . O O . 11 GLU HB2 1 1
1 6687 15 1 11 GLU HB3 H -11.028 50.547 75.494 1.00 . O O . 11 GLU HB3 1 1
1 6688 15 1 11 GLU HG2 H -9.178 49.104 74.783 1.00 . O O . 11 GLU HG2 1 1
1 6689 15 1 11 GLU HG3 H -9.249 49.784 73.158 1.00 . O O . 11 GLU HG3 1 1
1 6690 15 1 11 GLU N N -13.190 49.714 74.110 1.00 . O O . 11 GLU N 1 1
1 6691 15 1 11 GLU O O -11.621 47.983 75.940 1.00 . O O . 11 GLU O 1 1
1 6692 15 1 11 GLU OE1 O -8.954 52.039 75.283 1.00 . O O . 11 GLU OE1 1 1
1 6693 15 1 11 GLU OE2 O -7.298 51.046 74.329 1.00 . O O . 11 GLU OE2 1 1
1 6694 15 1 12 VAL C C -9.633 45.007 74.000 1.00 . O O . 12 VAL C 1 1
1 6695 15 1 12 VAL CA C -10.869 45.647 74.633 1.00 . O O . 12 VAL CA 1 1
1 6696 15 1 12 VAL CB C -12.072 44.704 74.527 1.00 . O O . 12 VAL CB 1 1
1 6697 15 1 12 VAL CG1 C -13.249 45.317 75.284 1.00 . O O . 12 VAL CG1 1 1
1 6698 15 1 12 VAL CG2 C -12.459 44.503 73.058 1.00 . O O . 12 VAL CG2 1 1
1 6699 15 1 12 VAL H H -11.100 47.012 73.026 1.00 . O O . 12 VAL H 1 1
1 6700 15 1 12 VAL HA H -10.660 45.815 75.682 1.00 . O O . 12 VAL HA 1 1
1 6701 15 1 12 VAL HB H -11.819 43.752 74.969 1.00 . O O . 12 VAL HB 1 1
1 6702 15 1 12 VAL HG11 H -14.047 44.593 75.356 1.00 . O O . 12 VAL HG11 1 1
1 6703 15 1 12 VAL HG12 H -13.601 46.191 74.755 1.00 . O O . 12 VAL HG12 1 1
1 6704 15 1 12 VAL HG13 H -12.929 45.601 76.276 1.00 . O O . 12 VAL HG13 1 1
1 6705 15 1 12 VAL HG21 H -13.467 44.118 72.999 1.00 . O O . 12 VAL HG21 1 1
1 6706 15 1 12 VAL HG22 H -11.782 43.796 72.605 1.00 . O O . 12 VAL HG22 1 1
1 6707 15 1 12 VAL HG23 H -12.403 45.446 72.537 1.00 . O O . 12 VAL HG23 1 1
1 6708 15 1 12 VAL N N -11.170 46.933 73.997 1.00 . O O . 12 VAL N 1 1
1 6709 15 1 12 VAL O O -9.212 45.380 72.911 1.00 . O O . 12 VAL O 1 1
1 6710 15 1 13 HIS C C -7.864 41.918 74.632 1.00 . O O . 13 HIS C 1 1
1 6711 15 1 13 HIS CA C -7.833 43.388 74.252 1.00 . O O . 13 HIS CA 1 1
1 6712 15 1 13 HIS CB C -6.609 44.029 74.896 1.00 . O O . 13 HIS CB 1 1
1 6713 15 1 13 HIS CD2 C -6.992 46.627 74.825 1.00 . O O . 13 HIS CD2 1 1
1 6714 15 1 13 HIS CE1 C -5.678 47.085 73.164 1.00 . O O . 13 HIS CE1 1 1
1 6715 15 1 13 HIS CG C -6.449 45.439 74.404 1.00 . O O . 13 HIS CG 1 1
1 6716 15 1 13 HIS H H -9.408 43.830 75.597 1.00 . O O . 13 HIS H 1 1
1 6717 15 1 13 HIS HA H -7.754 43.477 73.177 1.00 . O O . 13 HIS HA 1 1
1 6718 15 1 13 HIS HB2 H -6.734 44.036 75.970 1.00 . O O . 13 HIS HB2 1 1
1 6719 15 1 13 HIS HB3 H -5.731 43.456 74.641 1.00 . O O . 13 HIS HB3 1 1
1 6720 15 1 13 HIS HD2 H -7.692 46.739 75.640 1.00 . O O . 13 HIS HD2 1 1
1 6721 15 1 13 HIS HE1 H -5.131 47.618 72.401 1.00 . O O . 13 HIS HE1 1 1
1 6722 15 1 13 HIS HE2 H -6.717 48.620 74.113 1.00 . O O . 13 HIS HE2 1 1
1 6723 15 1 13 HIS N N -9.038 44.064 74.720 1.00 . O O . 13 HIS N 1 1
1 6724 15 1 13 HIS ND1 N -5.617 45.755 73.344 1.00 . O O . 13 HIS ND1 1 1
1 6725 15 1 13 HIS NE2 N -6.503 47.666 74.040 1.00 . O O . 13 HIS NE2 1 1
1 6726 15 1 13 HIS O O -8.297 41.565 75.729 1.00 . O O . 13 HIS O 1 1
1 6727 15 1 14 HIS C C -6.198 38.951 73.286 1.00 . O O . 14 HIS C 1 1
1 6728 15 1 14 HIS CA C -7.344 39.631 74.027 1.00 . O O . 14 HIS CA 1 1
1 6729 15 1 14 HIS CB C -8.661 38.982 73.592 1.00 . O O . 14 HIS CB 1 1
1 6730 15 1 14 HIS CD2 C -10.692 40.624 73.883 1.00 . O O . 14 HIS CD2 1 1
1 6731 15 1 14 HIS CE1 C -11.236 40.092 75.912 1.00 . O O . 14 HIS CE1 1 1
1 6732 15 1 14 HIS CG C -9.812 39.651 74.290 1.00 . O O . 14 HIS CG 1 1
1 6733 15 1 14 HIS H H -7.032 41.392 72.885 1.00 . O O . 14 HIS H 1 1
1 6734 15 1 14 HIS HA H -7.217 39.481 75.085 1.00 . O O . 14 HIS HA 1 1
1 6735 15 1 14 HIS HB2 H -8.778 39.087 72.523 1.00 . O O . 14 HIS HB2 1 1
1 6736 15 1 14 HIS HB3 H -8.646 37.934 73.850 1.00 . O O . 14 HIS HB3 1 1
1 6737 15 1 14 HIS HD2 H -10.685 41.105 72.917 1.00 . O O . 14 HIS HD2 1 1
1 6738 15 1 14 HIS HE1 H -11.735 40.057 76.869 1.00 . O O . 14 HIS HE1 1 1
1 6739 15 1 14 HIS HE2 H -12.330 41.543 74.897 1.00 . O O . 14 HIS HE2 1 1
1 6740 15 1 14 HIS N N -7.381 41.059 73.738 1.00 . O O . 14 HIS N 1 1
1 6741 15 1 14 HIS ND1 N -10.177 39.328 75.586 1.00 . O O . 14 HIS ND1 1 1
1 6742 15 1 14 HIS NE2 N -11.591 40.899 74.910 1.00 . O O . 14 HIS NE2 1 1
1 6743 15 1 14 HIS O O -5.625 39.504 72.348 1.00 . O O . 14 HIS O 1 1
1 6744 15 1 15 GLN C C -5.433 35.500 72.966 1.00 . O O . 15 GLN C 1 1
1 6745 15 1 15 GLN CA C -4.885 36.909 73.053 1.00 . O O . 15 GLN CA 1 1
1 6746 15 1 15 GLN CB C -3.586 36.914 73.859 1.00 . O O . 15 GLN CB 1 1
1 6747 15 1 15 GLN CD C -1.722 38.362 74.717 1.00 . O O . 15 GLN CD 1 1
1 6748 15 1 15 GLN CG C -2.992 38.323 73.872 1.00 . O O . 15 GLN CG 1 1
1 6749 15 1 15 GLN H H -6.425 37.333 74.427 1.00 . O O . 15 GLN H 1 1
1 6750 15 1 15 GLN HA H -4.693 37.279 72.054 1.00 . O O . 15 GLN HA 1 1
1 6751 15 1 15 GLN HB2 H -3.791 36.598 74.863 1.00 . O O . 15 GLN HB2 1 1
1 6752 15 1 15 GLN HB3 H -2.881 36.235 73.408 1.00 . O O . 15 GLN HB3 1 1
1 6753 15 1 15 GLN HE21 H -0.545 38.811 73.187 1.00 . O O . 15 GLN HE21 1 1
1 6754 15 1 15 GLN HE22 H 0.239 38.663 74.683 1.00 . O O . 15 GLN HE22 1 1
1 6755 15 1 15 GLN HG2 H -2.760 38.620 72.862 1.00 . O O . 15 GLN HG2 1 1
1 6756 15 1 15 GLN HG3 H -3.715 39.010 74.286 1.00 . O O . 15 GLN HG3 1 1
1 6757 15 1 15 GLN N N -5.906 37.722 73.694 1.00 . O O . 15 GLN N 1 1
1 6758 15 1 15 GLN NE2 N -0.581 38.634 74.148 1.00 . O O . 15 GLN NE2 1 1
1 6759 15 1 15 GLN O O -6.225 35.098 73.818 1.00 . O O . 15 GLN O 1 1
1 6760 15 1 15 GLN OE1 O -1.771 38.146 75.927 1.00 . O O . 15 GLN OE1 1 1
1 6761 15 1 16 LYS C C -4.486 32.480 71.254 1.00 . O O . 16 LYS C 1 1
1 6762 15 1 16 LYS CA C -5.520 33.376 71.883 1.00 . O O . 16 LYS CA 1 1
1 6763 15 1 16 LYS CB C -6.808 33.333 71.058 1.00 . O O . 16 LYS CB 1 1
1 6764 15 1 16 LYS CD C -8.706 31.884 70.314 1.00 . O O . 16 LYS CD 1 1
1 6765 15 1 16 LYS CE C -9.298 30.475 70.364 1.00 . O O . 16 LYS CE 1 1
1 6766 15 1 16 LYS CG C -7.389 31.917 71.093 1.00 . O O . 16 LYS CG 1 1
1 6767 15 1 16 LYS H H -4.385 35.084 71.325 1.00 . O O . 16 LYS H 1 1
1 6768 15 1 16 LYS HA H -5.734 33.000 72.872 1.00 . O O . 16 LYS HA 1 1
1 6769 15 1 16 LYS HB2 H -7.524 34.027 71.473 1.00 . O O . 16 LYS HB2 1 1
1 6770 15 1 16 LYS HB3 H -6.592 33.605 70.037 1.00 . O O . 16 LYS HB3 1 1
1 6771 15 1 16 LYS HD2 H -9.402 32.583 70.754 1.00 . O O . 16 LYS HD2 1 1
1 6772 15 1 16 LYS HD3 H -8.522 32.158 69.286 1.00 . O O . 16 LYS HD3 1 1
1 6773 15 1 16 LYS HE2 H -8.611 29.779 69.905 1.00 . O O . 16 LYS HE2 1 1
1 6774 15 1 16 LYS HE3 H -9.464 30.191 71.392 1.00 . O O . 16 LYS HE3 1 1
1 6775 15 1 16 LYS HG2 H -6.688 31.228 70.644 1.00 . O O . 16 LYS HG2 1 1
1 6776 15 1 16 LYS HG3 H -7.572 31.628 72.117 1.00 . O O . 16 LYS HG3 1 1
1 6777 15 1 16 LYS HZ1 H -10.639 29.612 69.023 1.00 . O O . 16 LYS HZ1 1 1
1 6778 15 1 16 LYS HZ2 H -10.667 31.311 69.036 1.00 . O O . 16 LYS HZ2 1 1
1 6779 15 1 16 LYS HZ3 H -11.379 30.438 70.307 1.00 . O O . 16 LYS HZ3 1 1
1 6780 15 1 16 LYS N N -5.026 34.741 71.982 1.00 . O O . 16 LYS N 1 1
1 6781 15 1 16 LYS NZ N -10.593 30.457 69.627 1.00 . O O . 16 LYS NZ 1 1
1 6782 15 1 16 LYS O O -4.286 32.514 70.040 1.00 . O O . 16 LYS O 1 1
1 6783 15 1 17 LEU C C -3.144 29.305 72.047 1.00 . O O . 17 LEU C 1 1
1 6784 15 1 17 LEU CA C -2.842 30.704 71.563 1.00 . O O . 17 LEU CA 1 1
1 6785 15 1 17 LEU CB C -1.425 31.103 71.981 1.00 . O O . 17 LEU CB 1 1
1 6786 15 1 17 LEU CD1 C -1.560 33.529 72.695 1.00 . O O . 17 LEU CD1 1 1
1 6787 15 1 17 LEU CD2 C 0.313 32.785 71.173 1.00 . O O . 17 LEU CD2 1 1
1 6788 15 1 17 LEU CG C -1.169 32.571 71.550 1.00 . O O . 17 LEU CG 1 1
1 6789 15 1 17 LEU H H -4.047 31.646 73.032 1.00 . O O . 17 LEU H 1 1
1 6790 15 1 17 LEU HA H -2.883 30.700 70.490 1.00 . O O . 17 LEU HA 1 1
1 6791 15 1 17 LEU HB2 H -1.323 31.003 73.054 1.00 . O O . 17 LEU HB2 1 1
1 6792 15 1 17 LEU HB3 H -0.733 30.446 71.492 1.00 . O O . 17 LEU HB3 1 1
1 6793 15 1 17 LEU HD11 H -0.721 33.666 73.361 1.00 . O O . 17 LEU HD11 1 1
1 6794 15 1 17 LEU HD12 H -2.389 33.117 73.252 1.00 . O O . 17 LEU HD12 1 1
1 6795 15 1 17 LEU HD13 H -1.852 34.481 72.280 1.00 . O O . 17 LEU HD13 1 1
1 6796 15 1 17 LEU HD21 H 0.386 33.593 70.466 1.00 . O O . 17 LEU HD21 1 1
1 6797 15 1 17 LEU HD22 H 0.714 31.905 70.724 1.00 . O O . 17 LEU HD22 1 1
1 6798 15 1 17 LEU HD23 H 0.883 33.021 72.051 1.00 . O O . 17 LEU HD23 1 1
1 6799 15 1 17 LEU HG H -1.782 32.805 70.685 1.00 . O O . 17 LEU HG 1 1
1 6800 15 1 17 LEU N N -3.841 31.643 72.074 1.00 . O O . 17 LEU N 1 1
1 6801 15 1 17 LEU O O -3.139 29.024 73.254 1.00 . O O . 17 LEU O 1 1
1 6802 15 1 18 VAL C C -2.527 26.149 71.041 1.00 . O O . 18 VAL C 1 1
1 6803 15 1 18 VAL CA C -3.700 27.030 71.425 1.00 . O O . 18 VAL CA 1 1
1 6804 15 1 18 VAL CB C -4.949 26.576 70.671 1.00 . O O . 18 VAL CB 1 1
1 6805 15 1 18 VAL CG1 C -5.257 25.120 71.021 1.00 . O O . 18 VAL CG1 1 1
1 6806 15 1 18 VAL CG2 C -6.131 27.461 71.073 1.00 . O O . 18 VAL CG2 1 1
1 6807 15 1 18 VAL H H -3.386 28.687 70.138 1.00 . O O . 18 VAL H 1 1
1 6808 15 1 18 VAL HA H -3.880 26.933 72.486 1.00 . O O . 18 VAL HA 1 1
1 6809 15 1 18 VAL HB H -4.777 26.662 69.608 1.00 . O O . 18 VAL HB 1 1
1 6810 15 1 18 VAL HG11 H -5.211 24.989 72.092 1.00 . O O . 18 VAL HG11 1 1
1 6811 15 1 18 VAL HG12 H -4.532 24.475 70.548 1.00 . O O . 18 VAL HG12 1 1
1 6812 15 1 18 VAL HG13 H -6.247 24.867 70.670 1.00 . O O . 18 VAL HG13 1 1
1 6813 15 1 18 VAL HG21 H -5.971 28.463 70.702 1.00 . O O . 18 VAL HG21 1 1
1 6814 15 1 18 VAL HG22 H -6.213 27.484 72.149 1.00 . O O . 18 VAL HG22 1 1
1 6815 15 1 18 VAL HG23 H -7.040 27.061 70.651 1.00 . O O . 18 VAL HG23 1 1
1 6816 15 1 18 VAL N N -3.403 28.417 71.092 1.00 . O O . 18 VAL N 1 1
1 6817 15 1 18 VAL O O -2.300 25.887 69.859 1.00 . O O . 18 VAL O 1 1
1 6818 15 1 19 PHE C C -1.047 23.374 72.194 1.00 . O O . 19 PHE C 1 1
1 6819 15 1 19 PHE CA C -0.648 24.798 71.789 1.00 . O O . 19 PHE CA 1 1
1 6820 15 1 19 PHE CB C 0.554 25.245 72.636 1.00 . O O . 19 PHE CB 1 1
1 6821 15 1 19 PHE CD1 C 1.585 27.202 71.367 1.00 . O O . 19 PHE CD1 1 1
1 6822 15 1 19 PHE CD2 C 0.455 27.642 73.466 1.00 . O O . 19 PHE CD2 1 1
1 6823 15 1 19 PHE CE1 C 1.901 28.571 71.252 1.00 . O O . 19 PHE CE1 1 1
1 6824 15 1 19 PHE CE2 C 0.780 29.008 73.359 1.00 . O O . 19 PHE CE2 1 1
1 6825 15 1 19 PHE CG C 0.857 26.736 72.473 1.00 . O O . 19 PHE CG 1 1
1 6826 15 1 19 PHE CZ C 1.503 29.478 72.252 1.00 . O O . 19 PHE CZ 1 1
1 6827 15 1 19 PHE H H -2.004 25.884 72.971 1.00 . O O . 19 PHE H 1 1
1 6828 15 1 19 PHE HA H -0.380 24.816 70.741 1.00 . O O . 19 PHE HA 1 1
1 6829 15 1 19 PHE HB2 H 0.341 25.045 73.674 1.00 . O O . 19 PHE HB2 1 1
1 6830 15 1 19 PHE HB3 H 1.423 24.674 72.341 1.00 . O O . 19 PHE HB3 1 1
1 6831 15 1 19 PHE HD1 H 1.894 26.513 70.597 1.00 . O O . 19 PHE HD1 1 1
1 6832 15 1 19 PHE HD2 H -0.108 27.289 74.317 1.00 . O O . 19 PHE HD2 1 1
1 6833 15 1 19 PHE HE1 H 2.455 28.922 70.397 1.00 . O O . 19 PHE HE1 1 1
1 6834 15 1 19 PHE HE2 H 0.465 29.697 74.129 1.00 . O O . 19 PHE HE2 1 1
1 6835 15 1 19 PHE HZ H 1.760 30.521 72.176 1.00 . O O . 19 PHE HZ 1 1
1 6836 15 1 19 PHE N N -1.786 25.671 72.040 1.00 . O O . 19 PHE N 1 1
1 6837 15 1 19 PHE O O -1.158 23.069 73.387 1.00 . O O . 19 PHE O 1 1
1 6838 15 1 20 PHE C C -0.775 20.129 70.807 1.00 . O O . 20 PHE C 1 1
1 6839 15 1 20 PHE CA C -1.722 21.125 71.483 1.00 . O O . 20 PHE CA 1 1
1 6840 15 1 20 PHE CB C -3.150 20.948 70.930 1.00 . O O . 20 PHE CB 1 1
1 6841 15 1 20 PHE CD1 C -3.598 18.522 71.491 1.00 . O O . 20 PHE CD1 1 1
1 6842 15 1 20 PHE CD2 C -4.945 20.234 72.560 1.00 . O O . 20 PHE CD2 1 1
1 6843 15 1 20 PHE CE1 C -4.319 17.533 72.175 1.00 . O O . 20 PHE CE1 1 1
1 6844 15 1 20 PHE CE2 C -5.666 19.245 73.239 1.00 . O O . 20 PHE CE2 1 1
1 6845 15 1 20 PHE CG C -3.910 19.874 71.684 1.00 . O O . 20 PHE CG 1 1
1 6846 15 1 20 PHE CZ C -5.353 17.895 73.046 1.00 . O O . 20 PHE CZ 1 1
1 6847 15 1 20 PHE H H -1.222 22.789 70.262 1.00 . O O . 20 PHE H 1 1
1 6848 15 1 20 PHE HA H -1.727 20.946 72.550 1.00 . O O . 20 PHE HA 1 1
1 6849 15 1 20 PHE HB2 H -3.679 21.885 71.021 1.00 . O O . 20 PHE HB2 1 1
1 6850 15 1 20 PHE HB3 H -3.100 20.677 69.885 1.00 . O O . 20 PHE HB3 1 1
1 6851 15 1 20 PHE HD1 H -2.801 18.242 70.819 1.00 . O O . 20 PHE HD1 1 1
1 6852 15 1 20 PHE HD2 H -5.186 21.276 72.711 1.00 . O O . 20 PHE HD2 1 1
1 6853 15 1 20 PHE HE1 H -4.080 16.491 72.027 1.00 . O O . 20 PHE HE1 1 1
1 6854 15 1 20 PHE HE2 H -6.464 19.524 73.911 1.00 . O O . 20 PHE HE2 1 1
1 6855 15 1 20 PHE HZ H -5.911 17.132 73.569 1.00 . O O . 20 PHE HZ 1 1
1 6856 15 1 20 PHE N N -1.297 22.508 71.204 1.00 . O O . 20 PHE N 1 1
1 6857 15 1 20 PHE O O -0.535 20.221 69.603 1.00 . O O . 20 PHE O 1 1
1 6858 15 1 21 ALA C C 0.396 16.780 71.504 1.00 . O O . 21 ALA C 1 1
1 6859 15 1 21 ALA CA C 0.710 18.198 71.023 1.00 . O O . 21 ALA CA 1 1
1 6860 15 1 21 ALA CB C 2.138 18.560 71.433 1.00 . O O . 21 ALA CB 1 1
1 6861 15 1 21 ALA H H -0.428 19.165 72.541 1.00 . O O . 21 ALA H 1 1
1 6862 15 1 21 ALA HA H 0.650 18.214 69.943 1.00 . O O . 21 ALA HA 1 1
1 6863 15 1 21 ALA HB1 H 2.336 19.589 71.175 1.00 . O O . 21 ALA HB1 1 1
1 6864 15 1 21 ALA HB2 H 2.834 17.917 70.914 1.00 . O O . 21 ALA HB2 1 1
1 6865 15 1 21 ALA HB3 H 2.250 18.427 72.498 1.00 . O O . 21 ALA HB3 1 1
1 6866 15 1 21 ALA N N -0.223 19.187 71.582 1.00 . O O . 21 ALA N 1 1
1 6867 15 1 21 ALA O O 0.416 16.487 72.706 1.00 . O O . 21 ALA O 1 1
1 6868 15 1 22 GLU C C 1.060 13.618 70.532 1.00 . O O . 22 GLU C 1 1
1 6869 15 1 22 GLU CA C -0.151 14.487 70.879 1.00 . O O . 22 GLU CA 1 1
1 6870 15 1 22 GLU CB C -1.391 14.012 70.122 1.00 . O O . 22 GLU CB 1 1
1 6871 15 1 22 GLU CD C -3.873 14.262 69.934 1.00 . O O . 22 GLU CD 1 1
1 6872 15 1 22 GLU CG C -2.618 14.765 70.639 1.00 . O O . 22 GLU CG 1 1
1 6873 15 1 22 GLU H H 0.154 16.150 69.595 1.00 . O O . 22 GLU H 1 1
1 6874 15 1 22 GLU HA H -0.342 14.401 71.941 1.00 . O O . 22 GLU HA 1 1
1 6875 15 1 22 GLU HB2 H -1.268 14.208 69.068 1.00 . O O . 22 GLU HB2 1 1
1 6876 15 1 22 GLU HB3 H -1.528 12.957 70.284 1.00 . O O . 22 GLU HB3 1 1
1 6877 15 1 22 GLU HG2 H -2.716 14.604 71.703 1.00 . O O . 22 GLU HG2 1 1
1 6878 15 1 22 GLU HG3 H -2.498 15.819 70.444 1.00 . O O . 22 GLU HG3 1 1
1 6879 15 1 22 GLU N N 0.136 15.884 70.546 1.00 . O O . 22 GLU N 1 1
1 6880 15 1 22 GLU O O 1.644 13.744 69.456 1.00 . O O . 22 GLU O 1 1
1 6881 15 1 22 GLU OE1 O -3.775 13.272 69.229 1.00 . O O . 22 GLU OE1 1 1
1 6882 15 1 22 GLU OE2 O -4.913 14.873 70.109 1.00 . O O . 22 GLU OE2 1 1
1 6883 15 1 23 ASP C C 2.299 10.634 70.526 1.00 . O O . 23 ASP C 1 1
1 6884 15 1 23 ASP CA C 2.616 11.899 71.320 1.00 . O O . 23 ASP CA 1 1
1 6885 15 1 23 ASP CB C 3.200 11.592 72.683 1.00 . O O . 23 ASP CB 1 1
1 6886 15 1 23 ASP CG C 3.461 12.915 73.385 1.00 . O O . 23 ASP CG 1 1
1 6887 15 1 23 ASP H H 0.955 12.741 72.317 1.00 . O O . 23 ASP H 1 1
1 6888 15 1 23 ASP HA H 3.361 12.450 70.763 1.00 . O O . 23 ASP HA 1 1
1 6889 15 1 23 ASP HB2 H 2.509 10.995 73.258 1.00 . O O . 23 ASP HB2 1 1
1 6890 15 1 23 ASP HB3 H 4.134 11.072 72.561 1.00 . O O . 23 ASP HB3 1 1
1 6891 15 1 23 ASP N N 1.449 12.766 71.478 1.00 . O O . 23 ASP N 1 1
1 6892 15 1 23 ASP O O 2.698 9.522 70.863 1.00 . O O . 23 ASP O 1 1
1 6893 15 1 23 ASP OD1 O 2.519 13.662 73.571 1.00 . O O . 23 ASP OD1 1 1
1 6894 15 1 23 ASP OD2 O 4.603 13.176 73.695 1.00 . O O . 23 ASP OD2 1 1
1 6895 15 1 24 VAL C C 2.490 9.451 67.716 1.00 . O O . 24 VAL C 1 1
1 6896 15 1 24 VAL CA C 1.235 9.878 68.465 1.00 . O O . 24 VAL CA 1 1
1 6897 15 1 24 VAL CB C 0.165 10.409 67.491 1.00 . O O . 24 VAL CB 1 1
1 6898 15 1 24 VAL CG1 C -0.748 9.259 67.011 1.00 . O O . 24 VAL CG1 1 1
1 6899 15 1 24 VAL CG2 C -0.685 11.457 68.204 1.00 . O O . 24 VAL CG2 1 1
1 6900 15 1 24 VAL H H 1.394 11.809 69.249 1.00 . O O . 24 VAL H 1 1
1 6901 15 1 24 VAL HA H 0.842 9.021 68.997 1.00 . O O . 24 VAL HA 1 1
1 6902 15 1 24 VAL HB H 0.646 10.862 66.638 1.00 . O O . 24 VAL HB 1 1
1 6903 15 1 24 VAL HG11 H -0.175 8.349 66.919 1.00 . O O . 24 VAL HG11 1 1
1 6904 15 1 24 VAL HG12 H -1.171 9.512 66.051 1.00 . O O . 24 VAL HG12 1 1
1 6905 15 1 24 VAL HG13 H -1.547 9.103 67.723 1.00 . O O . 24 VAL HG13 1 1
1 6906 15 1 24 VAL HG21 H -0.082 12.326 68.416 1.00 . O O . 24 VAL HG21 1 1
1 6907 15 1 24 VAL HG22 H -1.059 11.039 69.126 1.00 . O O . 24 VAL HG22 1 1
1 6908 15 1 24 VAL HG23 H -1.514 11.735 67.572 1.00 . O O . 24 VAL HG23 1 1
1 6909 15 1 24 VAL N N 1.622 10.877 69.439 1.00 . O O . 24 VAL N 1 1
1 6910 15 1 24 VAL O O 3.608 9.692 68.166 1.00 . O O . 24 VAL O 1 1
1 6911 15 1 25 GLY C C 3.578 9.280 64.676 1.00 . O O . 25 GLY C 1 1
1 6912 15 1 25 GLY CA C 3.383 8.259 65.779 1.00 . O O . 25 GLY CA 1 1
1 6913 15 1 25 GLY H H 1.375 8.607 66.313 1.00 . O O . 25 GLY H 1 1
1 6914 15 1 25 GLY HA2 H 4.286 8.161 66.369 1.00 . O O . 25 GLY HA2 1 1
1 6915 15 1 25 GLY HA3 H 3.108 7.310 65.349 1.00 . O O . 25 GLY HA3 1 1
1 6916 15 1 25 GLY N N 2.291 8.783 66.596 1.00 . O O . 25 GLY N 1 1
1 6917 15 1 25 GLY O O 4.061 9.031 63.571 1.00 . O O . 25 GLY O 1 1
1 6918 15 1 26 SER C C 4.718 12.224 64.557 1.00 . O O . 26 SER C 1 1
1 6919 15 1 26 SER CA C 3.285 11.733 64.435 1.00 . O O . 26 SER CA 1 1
1 6920 15 1 26 SER CB C 2.353 12.760 65.076 1.00 . O O . 26 SER CB 1 1
1 6921 15 1 26 SER H H 2.884 10.506 66.049 1.00 . O O . 26 SER H 1 1
1 6922 15 1 26 SER HA H 3.026 11.587 63.401 1.00 . O O . 26 SER HA 1 1
1 6923 15 1 26 SER HB2 H 1.346 12.396 65.061 1.00 . O O . 26 SER HB2 1 1
1 6924 15 1 26 SER HB3 H 2.656 12.926 66.101 1.00 . O O . 26 SER HB3 1 1
1 6925 15 1 26 SER HG H 1.554 14.385 64.368 1.00 . O O . 26 SER HG 1 1
1 6926 15 1 26 SER N N 3.208 10.472 65.128 1.00 . O O . 26 SER N 1 1
1 6927 15 1 26 SER O O 5.229 12.380 65.662 1.00 . O O . 26 SER O 1 1
1 6928 15 1 26 SER OG O 2.423 13.977 64.348 1.00 . O O . 26 SER OG 1 1
1 6929 15 1 27 ASN C C 7.029 14.172 63.399 1.00 . O O . 27 ASN C 1 1
1 6930 15 1 27 ASN CA C 6.817 12.669 63.406 1.00 . O O . 27 ASN CA 1 1
1 6931 15 1 27 ASN CB C 7.473 12.058 62.164 1.00 . O O . 27 ASN CB 1 1
1 6932 15 1 27 ASN CG C 6.922 12.717 60.902 1.00 . O O . 27 ASN CG 1 1
1 6933 15 1 27 ASN H H 4.949 12.119 62.586 1.00 . O O . 27 ASN H 1 1
1 6934 15 1 27 ASN HA H 7.290 12.254 64.286 1.00 . O O . 27 ASN HA 1 1
1 6935 15 1 27 ASN HB2 H 8.541 12.212 62.212 1.00 . O O . 27 ASN HB2 1 1
1 6936 15 1 27 ASN HB3 H 7.265 10.999 62.135 1.00 . O O . 27 ASN HB3 1 1
1 6937 15 1 27 ASN HD21 H 8.014 11.609 59.663 1.00 . O O . 27 ASN HD21 1 1
1 6938 15 1 27 ASN HD22 H 6.996 12.744 58.916 1.00 . O O . 27 ASN HD22 1 1
1 6939 15 1 27 ASN N N 5.394 12.345 63.430 1.00 . O O . 27 ASN N 1 1
1 6940 15 1 27 ASN ND2 N 7.346 12.324 59.730 1.00 . O O . 27 ASN ND2 1 1
1 6941 15 1 27 ASN O O 6.266 14.898 64.037 1.00 . O O . 27 ASN O 1 1
1 6942 15 1 27 ASN OD1 O 6.083 13.614 60.985 1.00 . O O . 27 ASN OD1 1 1
1 6943 15 1 28 LYS C C 7.281 16.931 62.634 1.00 . O O . 28 LYS C 1 1
1 6944 15 1 28 LYS CA C 8.466 16.048 62.987 1.00 . O O . 28 LYS CA 1 1
1 6945 15 1 28 LYS CB C 9.596 16.397 62.014 1.00 . O O . 28 LYS CB 1 1
1 6946 15 1 28 LYS CD C 11.942 15.990 61.308 1.00 . O O . 28 LYS CD 1 1
1 6947 15 1 28 LYS CE C 13.259 15.280 61.625 1.00 . O O . 28 LYS CE 1 1
1 6948 15 1 28 LYS CG C 10.890 15.664 62.375 1.00 . O O . 28 LYS CG 1 1
1 6949 15 1 28 LYS H H 8.785 14.019 62.453 1.00 . O O . 28 LYS H 1 1
1 6950 15 1 28 LYS HA H 8.788 16.249 63.996 1.00 . O O . 28 LYS HA 1 1
1 6951 15 1 28 LYS HB2 H 9.300 16.117 61.015 1.00 . O O . 28 LYS HB2 1 1
1 6952 15 1 28 LYS HB3 H 9.772 17.462 62.046 1.00 . O O . 28 LYS HB3 1 1
1 6953 15 1 28 LYS HD2 H 11.583 15.663 60.342 1.00 . O O . 28 LYS HD2 1 1
1 6954 15 1 28 LYS HD3 H 12.108 17.057 61.284 1.00 . O O . 28 LYS HD3 1 1
1 6955 15 1 28 LYS HE2 H 13.645 15.644 62.563 1.00 . O O . 28 LYS HE2 1 1
1 6956 15 1 28 LYS HE3 H 13.090 14.215 61.690 1.00 . O O . 28 LYS HE3 1 1
1 6957 15 1 28 LYS HG2 H 11.237 15.996 63.343 1.00 . O O . 28 LYS HG2 1 1
1 6958 15 1 28 LYS HG3 H 10.714 14.599 62.394 1.00 . O O . 28 LYS HG3 1 1
1 6959 15 1 28 LYS HZ1 H 14.332 16.592 60.413 1.00 . O O . 28 LYS HZ1 1 1
1 6960 15 1 28 LYS HZ2 H 13.922 15.127 59.656 1.00 . O O . 28 LYS HZ2 1 1
1 6961 15 1 28 LYS HZ3 H 15.172 15.171 60.806 1.00 . O O . 28 LYS HZ3 1 1
1 6962 15 1 28 LYS N N 8.134 14.638 62.843 1.00 . O O . 28 LYS N 1 1
1 6963 15 1 28 LYS NZ N 14.246 15.564 60.543 1.00 . O O . 28 LYS NZ 1 1
1 6964 15 1 28 LYS O O 7.022 17.904 63.339 1.00 . O O . 28 LYS O 1 1
1 6965 15 1 29 GLY C C 5.749 18.691 60.544 1.00 . O O . 29 GLY C 1 1
1 6966 15 1 29 GLY CA C 5.358 17.433 61.302 1.00 . O O . 29 GLY CA 1 1
1 6967 15 1 29 GLY H H 6.732 15.814 61.065 1.00 . O O . 29 GLY H 1 1
1 6968 15 1 29 GLY HA2 H 4.670 16.859 60.699 1.00 . O O . 29 GLY HA2 1 1
1 6969 15 1 29 GLY HA3 H 4.868 17.715 62.224 1.00 . O O . 29 GLY HA3 1 1
1 6970 15 1 29 GLY N N 6.532 16.610 61.599 1.00 . O O . 29 GLY N 1 1
1 6971 15 1 29 GLY O O 5.420 18.848 59.372 1.00 . O O . 29 GLY O 1 1
1 6972 15 1 30 ALA C C 7.676 21.697 61.580 1.00 . O O . 30 ALA C 1 1
1 6973 15 1 30 ALA CA C 6.878 20.819 60.624 1.00 . O O . 30 ALA CA 1 1
1 6974 15 1 30 ALA CB C 5.655 21.606 60.134 1.00 . O O . 30 ALA CB 1 1
1 6975 15 1 30 ALA H H 6.690 19.409 62.172 1.00 . O O . 30 ALA H 1 1
1 6976 15 1 30 ALA HA H 7.495 20.584 59.773 1.00 . O O . 30 ALA HA 1 1
1 6977 15 1 30 ALA HB1 H 4.903 21.619 60.908 1.00 . O O . 30 ALA HB1 1 1
1 6978 15 1 30 ALA HB2 H 5.252 21.140 59.249 1.00 . O O . 30 ALA HB2 1 1
1 6979 15 1 30 ALA HB3 H 5.946 22.620 59.900 1.00 . O O . 30 ALA HB3 1 1
1 6980 15 1 30 ALA N N 6.458 19.590 61.236 1.00 . O O . 30 ALA N 1 1
1 6981 15 1 30 ALA O O 7.606 21.597 62.815 1.00 . O O . 30 ALA O 1 1
1 6982 15 1 31 ILE C C 8.738 24.967 61.134 1.00 . O O . 31 ILE C 1 1
1 6983 15 1 31 ILE CA C 9.231 23.596 61.589 1.00 . O O . 31 ILE CA 1 1
1 6984 15 1 31 ILE CB C 10.702 23.415 61.199 1.00 . O O . 31 ILE CB 1 1
1 6985 15 1 31 ILE CD1 C 12.551 21.757 61.021 1.00 . O O . 31 ILE CD1 1 1
1 6986 15 1 31 ILE CG1 C 11.192 22.042 61.657 1.00 . O O . 31 ILE CG1 1 1
1 6987 15 1 31 ILE CG2 C 11.550 24.500 61.866 1.00 . O O . 31 ILE CG2 1 1
1 6988 15 1 31 ILE H H 8.362 22.602 59.939 1.00 . O O . 31 ILE H 1 1
1 6989 15 1 31 ILE HA H 9.127 23.510 62.660 1.00 . O O . 31 ILE HA 1 1
1 6990 15 1 31 ILE HB H 10.800 23.493 60.125 1.00 . O O . 31 ILE HB 1 1
1 6991 15 1 31 ILE HD11 H 12.446 21.758 59.946 1.00 . O O . 31 ILE HD11 1 1
1 6992 15 1 31 ILE HD12 H 12.900 20.795 61.346 1.00 . O O . 31 ILE HD12 1 1
1 6993 15 1 31 ILE HD13 H 13.256 22.521 61.314 1.00 . O O . 31 ILE HD13 1 1
1 6994 15 1 31 ILE HG12 H 11.287 22.033 62.732 1.00 . O O . 31 ILE HG12 1 1
1 6995 15 1 31 ILE HG13 H 10.486 21.285 61.350 1.00 . O O . 31 ILE HG13 1 1
1 6996 15 1 31 ILE HG21 H 11.303 24.553 62.916 1.00 . O O . 31 ILE HG21 1 1
1 6997 15 1 31 ILE HG22 H 11.348 25.452 61.399 1.00 . O O . 31 ILE HG22 1 1
1 6998 15 1 31 ILE HG23 H 12.597 24.259 61.754 1.00 . O O . 31 ILE HG23 1 1
1 6999 15 1 31 ILE N N 8.407 22.596 60.925 1.00 . O O . 31 ILE N 1 1
1 7000 15 1 31 ILE O O 8.728 25.254 59.931 1.00 . O O . 31 ILE O 1 1
1 7001 15 1 32 ILE C C 8.674 28.253 62.274 1.00 . O O . 32 ILE C 1 1
1 7002 15 1 32 ILE CA C 7.790 27.141 61.729 1.00 . O O . 32 ILE CA 1 1
1 7003 15 1 32 ILE CB C 6.358 27.306 62.281 1.00 . O O . 32 ILE CB 1 1
1 7004 15 1 32 ILE CD1 C 4.033 26.361 62.190 1.00 . O O . 32 ILE CD1 1 1
1 7005 15 1 32 ILE CG1 C 5.445 26.287 61.596 1.00 . O O . 32 ILE CG1 1 1
1 7006 15 1 32 ILE CG2 C 5.816 28.722 62.013 1.00 . O O . 32 ILE CG2 1 1
1 7007 15 1 32 ILE H H 8.320 25.545 63.028 1.00 . O O . 32 ILE H 1 1
1 7008 15 1 32 ILE HA H 7.748 27.241 60.653 1.00 . O O . 32 ILE HA 1 1
1 7009 15 1 32 ILE HB H 6.363 27.121 63.345 1.00 . O O . 32 ILE HB 1 1
1 7010 15 1 32 ILE HD11 H 4.092 26.544 63.254 1.00 . O O . 32 ILE HD11 1 1
1 7011 15 1 32 ILE HD12 H 3.533 25.422 62.015 1.00 . O O . 32 ILE HD12 1 1
1 7012 15 1 32 ILE HD13 H 3.483 27.160 61.714 1.00 . O O . 32 ILE HD13 1 1
1 7013 15 1 32 ILE HG12 H 5.401 26.501 60.538 1.00 . O O . 32 ILE HG12 1 1
1 7014 15 1 32 ILE HG13 H 5.842 25.294 61.744 1.00 . O O . 32 ILE HG13 1 1
1 7015 15 1 32 ILE HG21 H 4.804 28.800 62.382 1.00 . O O . 32 ILE HG21 1 1
1 7016 15 1 32 ILE HG22 H 5.822 28.913 60.953 1.00 . O O . 32 ILE HG22 1 1
1 7017 15 1 32 ILE HG23 H 6.432 29.452 62.515 1.00 . O O . 32 ILE HG23 1 1
1 7018 15 1 32 ILE N N 8.306 25.811 62.081 1.00 . O O . 32 ILE N 1 1
1 7019 15 1 32 ILE O O 8.692 28.521 63.476 1.00 . O O . 32 ILE O 1 1
1 7020 15 1 33 GLY C C 9.428 31.304 61.137 1.00 . O O . 33 GLY C 1 1
1 7021 15 1 33 GLY CA C 10.165 30.104 61.698 1.00 . O O . 33 GLY CA 1 1
1 7022 15 1 33 GLY H H 9.233 28.723 60.412 1.00 . O O . 33 GLY H 1 1
1 7023 15 1 33 GLY HA2 H 10.277 30.193 62.773 1.00 . O O . 33 GLY HA2 1 1
1 7024 15 1 33 GLY HA3 H 11.131 30.021 61.227 1.00 . O O . 33 GLY HA3 1 1
1 7025 15 1 33 GLY N N 9.340 28.948 61.359 1.00 . O O . 33 GLY N 1 1
1 7026 15 1 33 GLY O O 9.460 31.548 59.927 1.00 . O O . 33 GLY O 1 1
1 7027 15 1 34 LEU C C 7.998 34.357 62.344 1.00 . O O . 34 LEU C 1 1
1 7028 15 1 34 LEU CA C 7.878 33.118 61.497 1.00 . O O . 34 LEU CA 1 1
1 7029 15 1 34 LEU CB C 6.385 32.681 61.446 1.00 . O O . 34 LEU CB 1 1
1 7030 15 1 34 LEU CD1 C 6.512 31.577 59.181 1.00 . O O . 34 LEU CD1 1 1
1 7031 15 1 34 LEU CD2 C 4.337 32.460 60.049 1.00 . O O . 34 LEU CD2 1 1
1 7032 15 1 34 LEU CG C 5.848 32.686 60.012 1.00 . O O . 34 LEU CG 1 1
1 7033 15 1 34 LEU H H 8.646 31.765 62.946 1.00 . O O . 34 LEU H 1 1
1 7034 15 1 34 LEU HA H 8.195 33.374 60.497 1.00 . O O . 34 LEU HA 1 1
1 7035 15 1 34 LEU HB2 H 6.293 31.687 61.850 1.00 . O O . 34 LEU HB2 1 1
1 7036 15 1 34 LEU HB3 H 5.778 33.357 62.036 1.00 . O O . 34 LEU HB3 1 1
1 7037 15 1 34 LEU HD11 H 6.684 30.709 59.794 1.00 . O O . 34 LEU HD11 1 1
1 7038 15 1 34 LEU HD12 H 7.450 31.933 58.798 1.00 . O O . 34 LEU HD12 1 1
1 7039 15 1 34 LEU HD13 H 5.868 31.311 58.355 1.00 . O O . 34 LEU HD13 1 1
1 7040 15 1 34 LEU HD21 H 3.932 32.560 59.054 1.00 . O O . 34 LEU HD21 1 1
1 7041 15 1 34 LEU HD22 H 3.882 33.190 60.699 1.00 . O O . 34 LEU HD22 1 1
1 7042 15 1 34 LEU HD23 H 4.137 31.467 60.422 1.00 . O O . 34 LEU HD23 1 1
1 7043 15 1 34 LEU HG H 6.054 33.647 59.569 1.00 . O O . 34 LEU HG 1 1
1 7044 15 1 34 LEU N N 8.688 32.013 61.991 1.00 . O O . 34 LEU N 1 1
1 7045 15 1 34 LEU O O 7.966 34.324 63.570 1.00 . O O . 34 LEU O 1 1
1 7046 15 1 35 MET C C 6.859 37.462 61.678 1.00 . O O . 35 MET C 1 1
1 7047 15 1 35 MET CA C 8.051 36.752 62.253 1.00 . O O . 35 MET CA 1 1
1 7048 15 1 35 MET CB C 9.356 37.477 61.929 1.00 . O O . 35 MET CB 1 1
1 7049 15 1 35 MET CE C 11.198 38.592 64.201 1.00 . O O . 35 MET CE 1 1
1 7050 15 1 35 MET CG C 10.539 36.628 62.438 1.00 . O O . 35 MET CG 1 1
1 7051 15 1 35 MET H H 7.994 35.396 60.660 1.00 . O O . 35 MET H 1 1
1 7052 15 1 35 MET HA H 7.935 36.667 63.325 1.00 . O O . 35 MET HA 1 1
1 7053 15 1 35 MET HB2 H 9.436 37.610 60.862 1.00 . O O . 35 MET HB2 1 1
1 7054 15 1 35 MET HB3 H 9.361 38.440 62.406 1.00 . O O . 35 MET HB3 1 1
1 7055 15 1 35 MET HE1 H 11.023 39.617 63.903 1.00 . O O . 35 MET HE1 1 1
1 7056 15 1 35 MET HE2 H 11.868 38.581 65.043 1.00 . O O . 35 MET HE2 1 1
1 7057 15 1 35 MET HE3 H 10.272 38.135 64.477 1.00 . O O . 35 MET HE3 1 1
1 7058 15 1 35 MET HG2 H 10.250 36.093 63.333 1.00 . O O . 35 MET HG2 1 1
1 7059 15 1 35 MET HG3 H 10.825 35.918 61.678 1.00 . O O . 35 MET HG3 1 1
1 7060 15 1 35 MET N N 8.039 35.457 61.641 1.00 . O O . 35 MET N 1 1
1 7061 15 1 35 MET O O 6.918 37.967 60.548 1.00 . O O . 35 MET O 1 1
1 7062 15 1 35 MET SD S 11.948 37.694 62.822 1.00 . O O . 35 MET SD 1 1
1 7063 15 1 36 VAL C C 4.263 39.257 63.030 1.00 . O O . 36 VAL C 1 1
1 7064 15 1 36 VAL CA C 4.583 38.217 61.993 1.00 . O O . 36 VAL CA 1 1
1 7065 15 1 36 VAL CB C 3.411 37.204 61.846 1.00 . O O . 36 VAL CB 1 1
1 7066 15 1 36 VAL CG1 C 3.775 36.159 60.792 1.00 . O O . 36 VAL CG1 1 1
1 7067 15 1 36 VAL CG2 C 3.135 36.517 63.196 1.00 . O O . 36 VAL CG2 1 1
1 7068 15 1 36 VAL H H 5.803 37.178 63.374 1.00 . O O . 36 VAL H 1 1
1 7069 15 1 36 VAL HA H 4.761 38.703 61.042 1.00 . O O . 36 VAL HA 1 1
1 7070 15 1 36 VAL HB H 2.526 37.735 61.524 1.00 . O O . 36 VAL HB 1 1
1 7071 15 1 36 VAL HG11 H 3.050 35.362 60.812 1.00 . O O . 36 VAL HG11 1 1
1 7072 15 1 36 VAL HG12 H 4.755 35.760 61.004 1.00 . O O . 36 VAL HG12 1 1
1 7073 15 1 36 VAL HG13 H 3.777 36.619 59.815 1.00 . O O . 36 VAL HG13 1 1
1 7074 15 1 36 VAL HG21 H 2.458 37.126 63.777 1.00 . O O . 36 VAL HG21 1 1
1 7075 15 1 36 VAL HG22 H 4.060 36.395 63.738 1.00 . O O . 36 VAL HG22 1 1
1 7076 15 1 36 VAL HG23 H 2.688 35.547 63.030 1.00 . O O . 36 VAL HG23 1 1
1 7077 15 1 36 VAL N N 5.780 37.531 62.453 1.00 . O O . 36 VAL N 1 1
1 7078 15 1 36 VAL O O 3.903 38.935 64.157 1.00 . O O . 36 VAL O 1 1
1 7079 15 1 37 GLY C C 2.674 41.960 63.637 1.00 . O O . 37 GLY C 1 1
1 7080 15 1 37 GLY CA C 4.144 41.587 63.588 1.00 . O O . 37 GLY CA 1 1
1 7081 15 1 37 GLY H H 4.710 40.719 61.745 1.00 . O O . 37 GLY H 1 1
1 7082 15 1 37 GLY HA2 H 4.462 41.288 64.578 1.00 . O O . 37 GLY HA2 1 1
1 7083 15 1 37 GLY HA3 H 4.713 42.452 63.289 1.00 . O O . 37 GLY HA3 1 1
1 7084 15 1 37 GLY N N 4.407 40.513 62.654 1.00 . O O . 37 GLY N 1 1
1 7085 15 1 37 GLY O O 2.042 42.208 62.610 1.00 . O O . 37 GLY O 1 1
1 7086 15 1 38 GLY C C 0.787 43.683 66.081 1.00 . O O . 38 GLY C 1 1
1 7087 15 1 38 GLY CA C 0.787 42.522 65.078 1.00 . O O . 38 GLY CA 1 1
1 7088 15 1 38 GLY H H 2.745 41.920 65.626 1.00 . O O . 38 GLY H 1 1
1 7089 15 1 38 GLY HA2 H 0.342 42.847 64.146 1.00 . O O . 38 GLY HA2 1 1
1 7090 15 1 38 GLY HA3 H 0.210 41.705 65.485 1.00 . O O . 38 GLY HA3 1 1
1 7091 15 1 38 GLY N N 2.164 42.077 64.851 1.00 . O O . 38 GLY N 1 1
1 7092 15 1 38 GLY O O 0.190 43.558 67.150 1.00 . O O . 38 GLY O 1 1
1 7093 15 1 39 VAL C C 1.418 47.229 66.016 1.00 . O O . 39 VAL C 1 1
1 7094 15 1 39 VAL CA C 1.566 45.881 66.715 1.00 . O O . 39 VAL CA 1 1
1 7095 15 1 39 VAL CB C 2.900 45.718 67.434 1.00 . O O . 39 VAL CB 1 1
1 7096 15 1 39 VAL CG1 C 2.847 44.446 68.287 1.00 . O O . 39 VAL CG1 1 1
1 7097 15 1 39 VAL CG2 C 4.019 45.532 66.402 1.00 . O O . 39 VAL CG2 1 1
1 7098 15 1 39 VAL H H 1.990 44.848 64.936 1.00 . O O . 39 VAL H 1 1
1 7099 15 1 39 VAL HA H 0.770 45.794 67.441 1.00 . O O . 39 VAL HA 1 1
1 7100 15 1 39 VAL HB H 3.092 46.567 68.059 1.00 . O O . 39 VAL HB 1 1
1 7101 15 1 39 VAL HG11 H 3.719 44.404 68.913 1.00 . O O . 39 VAL HG11 1 1
1 7102 15 1 39 VAL HG12 H 2.835 43.579 67.642 1.00 . O O . 39 VAL HG12 1 1
1 7103 15 1 39 VAL HG13 H 1.958 44.447 68.897 1.00 . O O . 39 VAL HG13 1 1
1 7104 15 1 39 VAL HG21 H 4.976 45.525 66.902 1.00 . O O . 39 VAL HG21 1 1
1 7105 15 1 39 VAL HG22 H 3.991 46.333 65.682 1.00 . O O . 39 VAL HG22 1 1
1 7106 15 1 39 VAL HG23 H 3.881 44.591 65.898 1.00 . O O . 39 VAL HG23 1 1
1 7107 15 1 39 VAL N N 1.493 44.799 65.780 1.00 . O O . 39 VAL N 1 1
1 7108 15 1 39 VAL O O 2.091 47.523 65.038 1.00 . O O . 39 VAL O 1 1
1 7109 15 1 40 VAL C C -0.731 50.127 66.887 1.00 . O O . 40 VAL C 1 1
1 7110 15 1 40 VAL CA C 0.249 49.367 66.000 1.00 . O O . 40 VAL CA 1 1
1 7111 15 1 40 VAL CB C -0.344 49.242 64.599 1.00 . O O . 40 VAL CB 1 1
1 7112 15 1 40 VAL CG1 C -1.708 48.549 64.686 1.00 . O O . 40 VAL CG1 1 1
1 7113 15 1 40 VAL CG2 C -0.519 50.640 63.999 1.00 . O O . 40 VAL CG2 1 1
1 7114 15 1 40 VAL H H 0.006 47.745 67.336 1.00 . O O . 40 VAL H 1 1
1 7115 15 1 40 VAL HA H 1.176 49.917 65.943 1.00 . O O . 40 VAL HA 1 1
1 7116 15 1 40 VAL HB H 0.320 48.659 63.978 1.00 . O O . 40 VAL HB 1 1
1 7117 15 1 40 VAL HG11 H -2.011 48.225 63.703 1.00 . O O . 40 VAL HG11 1 1
1 7118 15 1 40 VAL HG12 H -2.439 49.242 65.077 1.00 . O O . 40 VAL HG12 1 1
1 7119 15 1 40 VAL HG13 H -1.637 47.694 65.342 1.00 . O O . 40 VAL HG13 1 1
1 7120 15 1 40 VAL HG21 H 0.387 51.211 64.145 1.00 . O O . 40 VAL HG21 1 1
1 7121 15 1 40 VAL HG22 H -1.342 51.140 64.487 1.00 . O O . 40 VAL HG22 1 1
1 7122 15 1 40 VAL HG23 H -0.724 50.555 62.944 1.00 . O O . 40 VAL HG23 1 1
1 7123 15 1 40 VAL N N 0.511 48.044 66.552 1.00 . O O . 40 VAL N 1 1
1 7124 15 1 40 VAL O O -1.509 49.480 67.568 1.00 . O O . 40 VAL O 1 1
1 7125 15 1 40 VAL OXT O -0.690 51.346 66.870 1.00 . O O . 40 VAL OXT 1 1
1 7126 16 1 9 GLY C C -11.996 53.825 79.941 1.00 . P P . 9 GLY C 1 1
1 7127 16 1 9 GLY CA C -12.076 55.146 79.186 1.00 . P P . 9 GLY CA 1 1
1 7128 16 1 9 GLY H H -10.343 56.236 79.558 1.00 . P P . 9 GLY H 1 1
1 7129 16 1 9 GLY HA2 H -12.545 55.894 79.810 1.00 . P P . 9 GLY HA2 1 1
1 7130 16 1 9 GLY HA3 H -12.658 55.009 78.288 1.00 . P P . 9 GLY HA3 1 1
1 7131 16 1 9 GLY N N -10.703 55.594 78.824 1.00 . P P . 9 GLY N 1 1
1 7132 16 1 9 GLY O O -11.312 53.719 80.959 1.00 . P P . 9 GLY O 1 1
1 7133 16 1 10 TYR C C -11.972 50.489 79.179 1.00 . P P . 10 TYR C 1 1
1 7134 16 1 10 TYR CA C -12.720 51.489 80.054 1.00 . P P . 10 TYR CA 1 1
1 7135 16 1 10 TYR CB C -14.166 51.031 80.240 1.00 . P P . 10 TYR CB 1 1
1 7136 16 1 10 TYR CD1 C -14.606 51.973 82.536 1.00 . P P . 10 TYR CD1 1 1
1 7137 16 1 10 TYR CD2 C -15.801 52.910 80.644 1.00 . P P . 10 TYR CD2 1 1
1 7138 16 1 10 TYR CE1 C -15.261 52.867 83.391 1.00 . P P . 10 TYR CE1 1 1
1 7139 16 1 10 TYR CE2 C -16.456 53.803 81.500 1.00 . P P . 10 TYR CE2 1 1
1 7140 16 1 10 TYR CG C -14.876 51.994 81.163 1.00 . P P . 10 TYR CG 1 1
1 7141 16 1 10 TYR CZ C -16.186 53.782 82.873 1.00 . P P . 10 TYR CZ 1 1
1 7142 16 1 10 TYR H H -13.227 52.966 78.617 1.00 . P P . 10 TYR H 1 1
1 7143 16 1 10 TYR HA H -12.241 51.534 81.023 1.00 . P P . 10 TYR HA 1 1
1 7144 16 1 10 TYR HB2 H -14.664 51.011 79.281 1.00 . P P . 10 TYR HB2 1 1
1 7145 16 1 10 TYR HB3 H -14.178 50.042 80.674 1.00 . P P . 10 TYR HB3 1 1
1 7146 16 1 10 TYR HD1 H -13.893 51.269 82.936 1.00 . P P . 10 TYR HD1 1 1
1 7147 16 1 10 TYR HD2 H -16.009 52.926 79.585 1.00 . P P . 10 TYR HD2 1 1
1 7148 16 1 10 TYR HE1 H -15.053 52.852 84.450 1.00 . P P . 10 TYR HE1 1 1
1 7149 16 1 10 TYR HE2 H -17.169 54.510 81.101 1.00 . P P . 10 TYR HE2 1 1
1 7150 16 1 10 TYR HH H -17.575 55.038 83.238 1.00 . P P . 10 TYR HH 1 1
1 7151 16 1 10 TYR N N -12.703 52.816 79.432 1.00 . P P . 10 TYR N 1 1
1 7152 16 1 10 TYR O O -12.094 50.511 77.954 1.00 . P P . 10 TYR O 1 1
1 7153 16 1 10 TYR OH O -16.834 54.662 83.717 1.00 . P P . 10 TYR OH 1 1
1 7154 16 1 11 GLU C C -10.471 47.261 79.780 1.00 . P P . 11 GLU C 1 1
1 7155 16 1 11 GLU CA C -10.411 48.615 79.082 1.00 . P P . 11 GLU CA 1 1
1 7156 16 1 11 GLU CB C -8.947 49.061 78.984 1.00 . P P . 11 GLU CB 1 1
1 7157 16 1 11 GLU CD C -9.184 51.562 78.926 1.00 . P P . 11 GLU CD 1 1
1 7158 16 1 11 GLU CG C -8.834 50.319 78.111 1.00 . P P . 11 GLU CG 1 1
1 7159 16 1 11 GLU H H -11.126 49.651 80.790 1.00 . P P . 11 GLU H 1 1
1 7160 16 1 11 GLU HA H -10.810 48.505 78.083 1.00 . P P . 11 GLU HA 1 1
1 7161 16 1 11 GLU HB2 H -8.572 49.272 79.975 1.00 . P P . 11 GLU HB2 1 1
1 7162 16 1 11 GLU HB3 H -8.361 48.267 78.544 1.00 . P P . 11 GLU HB3 1 1
1 7163 16 1 11 GLU HG2 H -7.819 50.408 77.750 1.00 . P P . 11 GLU HG2 1 1
1 7164 16 1 11 GLU HG3 H -9.505 50.241 77.268 1.00 . P P . 11 GLU HG3 1 1
1 7165 16 1 11 GLU N N -11.188 49.617 79.813 1.00 . P P . 11 GLU N 1 1
1 7166 16 1 11 GLU O O -10.486 47.180 81.008 1.00 . P P . 11 GLU O 1 1
1 7167 16 1 11 GLU OE1 O -9.588 51.405 80.066 1.00 . P P . 11 GLU OE1 1 1
1 7168 16 1 11 GLU OE2 O -9.051 52.652 78.394 1.00 . P P . 11 GLU OE2 1 1
1 7169 16 1 12 VAL C C -9.315 44.074 78.948 1.00 . P P . 12 VAL C 1 1
1 7170 16 1 12 VAL CA C -10.523 44.831 79.491 1.00 . P P . 12 VAL CA 1 1
1 7171 16 1 12 VAL CB C -11.817 44.150 79.029 1.00 . P P . 12 VAL CB 1 1
1 7172 16 1 12 VAL CG1 C -11.763 42.652 79.339 1.00 . P P . 12 VAL CG1 1 1
1 7173 16 1 12 VAL CG2 C -13.014 44.779 79.748 1.00 . P P . 12 VAL CG2 1 1
1 7174 16 1 12 VAL H H -10.461 46.339 78.007 1.00 . P P . 12 VAL H 1 1
1 7175 16 1 12 VAL HA H -10.485 44.837 80.573 1.00 . P P . 12 VAL HA 1 1
1 7176 16 1 12 VAL HB H -11.927 44.287 77.963 1.00 . P P . 12 VAL HB 1 1
1 7177 16 1 12 VAL HG11 H -11.114 42.161 78.630 1.00 . P P . 12 VAL HG11 1 1
1 7178 16 1 12 VAL HG12 H -12.756 42.232 79.267 1.00 . P P . 12 VAL HG12 1 1
1 7179 16 1 12 VAL HG13 H -11.382 42.504 80.338 1.00 . P P . 12 VAL HG13 1 1
1 7180 16 1 12 VAL HG21 H -13.893 44.173 79.580 1.00 . P P . 12 VAL HG21 1 1
1 7181 16 1 12 VAL HG22 H -13.185 45.773 79.361 1.00 . P P . 12 VAL HG22 1 1
1 7182 16 1 12 VAL HG23 H -12.813 44.836 80.806 1.00 . P P . 12 VAL HG23 1 1
1 7183 16 1 12 VAL N N -10.487 46.200 78.977 1.00 . P P . 12 VAL N 1 1
1 7184 16 1 12 VAL O O -9.064 44.091 77.743 1.00 . P P . 12 VAL O 1 1
1 7185 16 1 13 HIS C C -7.505 41.193 79.702 1.00 . P P . 13 HIS C 1 1
1 7186 16 1 13 HIS CA C -7.358 42.680 79.408 1.00 . P P . 13 HIS CA 1 1
1 7187 16 1 13 HIS CB C -6.134 43.209 80.153 1.00 . P P . 13 HIS CB 1 1
1 7188 16 1 13 HIS CD2 C -6.709 45.766 80.279 1.00 . P P . 13 HIS CD2 1 1
1 7189 16 1 13 HIS CE1 C -5.085 46.517 79.058 1.00 . P P . 13 HIS CE1 1 1
1 7190 16 1 13 HIS CG C -5.975 44.678 79.881 1.00 . P P . 13 HIS CG 1 1
1 7191 16 1 13 HIS H H -8.791 43.452 80.781 1.00 . P P . 13 HIS H 1 1
1 7192 16 1 13 HIS HA H -7.198 42.811 78.346 1.00 . P P . 13 HIS HA 1 1
1 7193 16 1 13 HIS HB2 H -6.261 43.049 81.213 1.00 . P P . 13 HIS HB2 1 1
1 7194 16 1 13 HIS HB3 H -5.252 42.684 79.814 1.00 . P P . 13 HIS HB3 1 1
1 7195 16 1 13 HIS HD2 H -7.593 45.727 80.898 1.00 . P P . 13 HIS HD2 1 1
1 7196 16 1 13 HIS HE1 H -4.419 47.179 78.524 1.00 . P P . 13 HIS HE1 1 1
1 7197 16 1 13 HIS HE2 H -6.458 47.847 79.882 1.00 . P P . 13 HIS HE2 1 1
1 7198 16 1 13 HIS N N -8.554 43.423 79.831 1.00 . P P . 13 HIS N 1 1
1 7199 16 1 13 HIS ND1 N -4.944 45.180 79.102 1.00 . P P . 13 HIS ND1 1 1
1 7200 16 1 13 HIS NE2 N -6.146 46.927 79.759 1.00 . P P . 13 HIS NE2 1 1
1 7201 16 1 13 HIS O O -7.788 40.803 80.834 1.00 . P P . 13 HIS O 1 1
1 7202 16 1 14 HIS C C -6.469 38.180 77.890 1.00 . P P . 14 HIS C 1 1
1 7203 16 1 14 HIS CA C -7.384 38.915 78.860 1.00 . P P . 14 HIS CA 1 1
1 7204 16 1 14 HIS CB C -8.825 38.449 78.641 1.00 . P P . 14 HIS CB 1 1
1 7205 16 1 14 HIS CD2 C -9.582 38.778 81.134 1.00 . P P . 14 HIS CD2 1 1
1 7206 16 1 14 HIS CE1 C -11.402 39.895 80.767 1.00 . P P . 14 HIS CE1 1 1
1 7207 16 1 14 HIS CG C -9.692 38.923 79.774 1.00 . P P . 14 HIS CG 1 1
1 7208 16 1 14 HIS H H -7.053 40.727 77.804 1.00 . P P . 14 HIS H 1 1
1 7209 16 1 14 HIS HA H -7.094 38.663 79.854 1.00 . P P . 14 HIS HA 1 1
1 7210 16 1 14 HIS HB2 H -9.195 38.854 77.713 1.00 . P P . 14 HIS HB2 1 1
1 7211 16 1 14 HIS HB3 H -8.851 37.371 78.597 1.00 . P P . 14 HIS HB3 1 1
1 7212 16 1 14 HIS HD2 H -8.778 38.268 81.642 1.00 . P P . 14 HIS HD2 1 1
1 7213 16 1 14 HIS HE1 H -12.324 40.438 80.913 1.00 . P P . 14 HIS HE1 1 1
1 7214 16 1 14 HIS HE2 H -10.846 39.440 82.721 1.00 . P P . 14 HIS HE2 1 1
1 7215 16 1 14 HIS N N -7.291 40.363 78.682 1.00 . P P . 14 HIS N 1 1
1 7216 16 1 14 HIS ND1 N -10.859 39.640 79.562 1.00 . P P . 14 HIS ND1 1 1
1 7217 16 1 14 HIS NE2 N -10.664 39.391 81.759 1.00 . P P . 14 HIS NE2 1 1
1 7218 16 1 14 HIS O O -6.013 38.748 76.902 1.00 . P P . 14 HIS O 1 1
1 7219 16 1 15 GLN C C -5.755 34.621 77.493 1.00 . P P . 15 GLN C 1 1
1 7220 16 1 15 GLN CA C -5.422 36.092 77.268 1.00 . P P . 15 GLN CA 1 1
1 7221 16 1 15 GLN CB C -3.939 36.410 77.563 1.00 . P P . 15 GLN CB 1 1
1 7222 16 1 15 GLN CD C -1.583 35.762 76.993 1.00 . P P . 15 GLN CD 1 1
1 7223 16 1 15 GLN CG C -3.010 35.247 77.167 1.00 . P P . 15 GLN CG 1 1
1 7224 16 1 15 GLN H H -6.648 36.485 78.945 1.00 . P P . 15 GLN H 1 1
1 7225 16 1 15 GLN HA H -5.648 36.352 76.244 1.00 . P P . 15 GLN HA 1 1
1 7226 16 1 15 GLN HB2 H -3.657 37.297 77.020 1.00 . P P . 15 GLN HB2 1 1
1 7227 16 1 15 GLN HB3 H -3.829 36.607 78.616 1.00 . P P . 15 GLN HB3 1 1
1 7228 16 1 15 GLN HE21 H -1.525 35.406 75.039 1.00 . P P . 15 GLN HE21 1 1
1 7229 16 1 15 GLN HE22 H -0.108 36.070 75.696 1.00 . P P . 15 GLN HE22 1 1
1 7230 16 1 15 GLN HG2 H -3.025 34.506 77.951 1.00 . P P . 15 GLN HG2 1 1
1 7231 16 1 15 GLN HG3 H -3.350 34.801 76.245 1.00 . P P . 15 GLN HG3 1 1
1 7232 16 1 15 GLN N N -6.236 36.898 78.158 1.00 . P P . 15 GLN N 1 1
1 7233 16 1 15 GLN NE2 N -1.027 35.746 75.811 1.00 . P P . 15 GLN NE2 1 1
1 7234 16 1 15 GLN O O -6.100 34.221 78.606 1.00 . P P . 15 GLN O 1 1
1 7235 16 1 15 GLN OE1 O -0.966 36.213 77.958 1.00 . P P . 15 GLN OE1 1 1
1 7236 16 1 16 LYS C C -4.755 31.551 76.085 1.00 . P P . 16 LYS C 1 1
1 7237 16 1 16 LYS CA C -5.936 32.394 76.534 1.00 . P P . 16 LYS CA 1 1
1 7238 16 1 16 LYS CB C -7.160 32.056 75.678 1.00 . P P . 16 LYS CB 1 1
1 7239 16 1 16 LYS CD C -8.935 30.357 75.244 1.00 . P P . 16 LYS CD 1 1
1 7240 16 1 16 LYS CE C -9.447 28.962 75.604 1.00 . P P . 16 LYS CE 1 1
1 7241 16 1 16 LYS CG C -7.656 30.654 76.029 1.00 . P P . 16 LYS CG 1 1
1 7242 16 1 16 LYS H H -5.365 34.205 75.582 1.00 . P P . 16 LYS H 1 1
1 7243 16 1 16 LYS HA H -6.159 32.137 77.558 1.00 . P P . 16 LYS HA 1 1
1 7244 16 1 16 LYS HB2 H -7.943 32.775 75.869 1.00 . P P . 16 LYS HB2 1 1
1 7245 16 1 16 LYS HB3 H -6.891 32.087 74.636 1.00 . P P . 16 LYS HB3 1 1
1 7246 16 1 16 LYS HD2 H -9.687 31.092 75.492 1.00 . P P . 16 LYS HD2 1 1
1 7247 16 1 16 LYS HD3 H -8.725 30.399 74.186 1.00 . P P . 16 LYS HD3 1 1
1 7248 16 1 16 LYS HE2 H -8.702 28.226 75.338 1.00 . P P . 16 LYS HE2 1 1
1 7249 16 1 16 LYS HE3 H -9.640 28.912 76.665 1.00 . P P . 16 LYS HE3 1 1
1 7250 16 1 16 LYS HG2 H -6.897 29.929 75.772 1.00 . P P . 16 LYS HG2 1 1
1 7251 16 1 16 LYS HG3 H -7.865 30.599 77.086 1.00 . P P . 16 LYS HG3 1 1
1 7252 16 1 16 LYS HZ1 H -10.690 27.717 74.487 1.00 . P P . 16 LYS HZ1 1 1
1 7253 16 1 16 LYS HZ2 H -10.791 29.359 74.063 1.00 . P P . 16 LYS HZ2 1 1
1 7254 16 1 16 LYS HZ3 H -11.521 28.802 75.492 1.00 . P P . 16 LYS HZ3 1 1
1 7255 16 1 16 LYS N N -5.647 33.827 76.441 1.00 . P P . 16 LYS N 1 1
1 7256 16 1 16 LYS NZ N -10.707 28.690 74.855 1.00 . P P . 16 LYS NZ 1 1
1 7257 16 1 16 LYS O O -4.453 31.521 74.891 1.00 . P P . 16 LYS O 1 1
1 7258 16 1 17 LEU C C -3.342 28.517 76.973 1.00 . P P . 17 LEU C 1 1
1 7259 16 1 17 LEU CA C -2.989 29.943 76.609 1.00 . P P . 17 LEU CA 1 1
1 7260 16 1 17 LEU CB C -1.678 30.307 77.327 1.00 . P P . 17 LEU CB 1 1
1 7261 16 1 17 LEU CD1 C -0.428 32.176 78.403 1.00 . P P . 17 LEU CD1 1 1
1 7262 16 1 17 LEU CD2 C -1.013 32.305 75.972 1.00 . P P . 17 LEU CD2 1 1
1 7263 16 1 17 LEU CG C -1.480 31.824 77.350 1.00 . P P . 17 LEU CG 1 1
1 7264 16 1 17 LEU H H -4.381 30.849 77.945 1.00 . P P . 17 LEU H 1 1
1 7265 16 1 17 LEU HA H -2.834 29.993 75.540 1.00 . P P . 17 LEU HA 1 1
1 7266 16 1 17 LEU HB2 H -1.706 29.934 78.341 1.00 . P P . 17 LEU HB2 1 1
1 7267 16 1 17 LEU HB3 H -0.860 29.852 76.802 1.00 . P P . 17 LEU HB3 1 1
1 7268 16 1 17 LEU HD11 H -0.855 32.060 79.386 1.00 . P P . 17 LEU HD11 1 1
1 7269 16 1 17 LEU HD12 H -0.113 33.197 78.269 1.00 . P P . 17 LEU HD12 1 1
1 7270 16 1 17 LEU HD13 H 0.420 31.515 78.303 1.00 . P P . 17 LEU HD13 1 1
1 7271 16 1 17 LEU HD21 H -0.025 31.921 75.770 1.00 . P P . 17 LEU HD21 1 1
1 7272 16 1 17 LEU HD22 H -0.991 33.380 75.960 1.00 . P P . 17 LEU HD22 1 1
1 7273 16 1 17 LEU HD23 H -1.695 31.957 75.214 1.00 . P P . 17 LEU HD23 1 1
1 7274 16 1 17 LEU HG H -2.408 32.306 77.606 1.00 . P P . 17 LEU HG 1 1
1 7275 16 1 17 LEU N N -4.107 30.823 77.002 1.00 . P P . 17 LEU N 1 1
1 7276 16 1 17 LEU O O -3.435 28.181 78.160 1.00 . P P . 17 LEU O 1 1
1 7277 16 1 18 VAL C C -2.711 25.369 75.837 1.00 . P P . 18 VAL C 1 1
1 7278 16 1 18 VAL CA C -3.869 26.268 76.221 1.00 . P P . 18 VAL CA 1 1
1 7279 16 1 18 VAL CB C -5.104 25.871 75.412 1.00 . P P . 18 VAL CB 1 1
1 7280 16 1 18 VAL CG1 C -5.452 24.408 75.689 1.00 . P P . 18 VAL CG1 1 1
1 7281 16 1 18 VAL CG2 C -6.284 26.759 75.813 1.00 . P P . 18 VAL CG2 1 1
1 7282 16 1 18 VAL H H -3.449 27.964 75.023 1.00 . P P . 18 VAL H 1 1
1 7283 16 1 18 VAL HA H -4.081 26.127 77.267 1.00 . P P . 18 VAL HA 1 1
1 7284 16 1 18 VAL HB H -4.899 25.997 74.360 1.00 . P P . 18 VAL HB 1 1
1 7285 16 1 18 VAL HG11 H -5.430 24.228 76.754 1.00 . P P . 18 VAL HG11 1 1
1 7286 16 1 18 VAL HG12 H -4.733 23.768 75.200 1.00 . P P . 18 VAL HG12 1 1
1 7287 16 1 18 VAL HG13 H -6.440 24.196 75.309 1.00 . P P . 18 VAL HG13 1 1
1 7288 16 1 18 VAL HG21 H -6.325 26.841 76.889 1.00 . P P . 18 VAL HG21 1 1
1 7289 16 1 18 VAL HG22 H -7.203 26.324 75.449 1.00 . P P . 18 VAL HG22 1 1
1 7290 16 1 18 VAL HG23 H -6.156 27.741 75.382 1.00 . P P . 18 VAL HG23 1 1
1 7291 16 1 18 VAL N N -3.533 27.668 75.961 1.00 . P P . 18 VAL N 1 1
1 7292 16 1 18 VAL O O -2.473 25.132 74.653 1.00 . P P . 18 VAL O 1 1
1 7293 16 1 19 PHE C C -1.305 22.524 76.955 1.00 . P P . 19 PHE C 1 1
1 7294 16 1 19 PHE CA C -0.884 23.942 76.567 1.00 . P P . 19 PHE CA 1 1
1 7295 16 1 19 PHE CB C 0.334 24.339 77.418 1.00 . P P . 19 PHE CB 1 1
1 7296 16 1 19 PHE CD1 C 1.394 26.300 76.222 1.00 . P P . 19 PHE CD1 1 1
1 7297 16 1 19 PHE CD2 C 0.214 26.700 78.299 1.00 . P P . 19 PHE CD2 1 1
1 7298 16 1 19 PHE CE1 C 1.704 27.664 76.137 1.00 . P P . 19 PHE CE1 1 1
1 7299 16 1 19 PHE CE2 C 0.527 28.063 78.219 1.00 . P P . 19 PHE CE2 1 1
1 7300 16 1 19 PHE CG C 0.647 25.817 77.301 1.00 . P P . 19 PHE CG 1 1
1 7301 16 1 19 PHE CZ C 1.271 28.551 77.140 1.00 . P P . 19 PHE CZ 1 1
1 7302 16 1 19 PHE H H -2.227 25.033 77.768 1.00 . P P . 19 PHE H 1 1
1 7303 16 1 19 PHE HA H -0.615 23.967 75.520 1.00 . P P . 19 PHE HA 1 1
1 7304 16 1 19 PHE HB2 H 0.129 24.113 78.449 1.00 . P P . 19 PHE HB2 1 1
1 7305 16 1 19 PHE HB3 H 1.192 23.768 77.095 1.00 . P P . 19 PHE HB3 1 1
1 7306 16 1 19 PHE HD1 H 1.730 25.622 75.453 1.00 . P P . 19 PHE HD1 1 1
1 7307 16 1 19 PHE HD2 H -0.363 26.329 79.133 1.00 . P P . 19 PHE HD2 1 1
1 7308 16 1 19 PHE HE1 H 2.275 28.030 75.299 1.00 . P P . 19 PHE HE1 1 1
1 7309 16 1 19 PHE HE2 H 0.193 28.738 78.990 1.00 . P P . 19 PHE HE2 1 1
1 7310 16 1 19 PHE HZ H 1.504 29.599 77.080 1.00 . P P . 19 PHE HZ 1 1
1 7311 16 1 19 PHE N N -2.001 24.841 76.832 1.00 . P P . 19 PHE N 1 1
1 7312 16 1 19 PHE O O -1.377 22.204 78.140 1.00 . P P . 19 PHE O 1 1
1 7313 16 1 20 PHE C C -1.036 19.318 75.619 1.00 . P P . 20 PHE C 1 1
1 7314 16 1 20 PHE CA C -2.010 20.287 76.267 1.00 . P P . 20 PHE CA 1 1
1 7315 16 1 20 PHE CB C -3.412 20.048 75.707 1.00 . P P . 20 PHE CB 1 1
1 7316 16 1 20 PHE CD1 C -3.479 17.584 75.204 1.00 . P P . 20 PHE CD1 1 1
1 7317 16 1 20 PHE CD2 C -4.668 18.403 77.148 1.00 . P P . 20 PHE CD2 1 1
1 7318 16 1 20 PHE CE1 C -3.900 16.283 75.495 1.00 . P P . 20 PHE CE1 1 1
1 7319 16 1 20 PHE CE2 C -5.091 17.101 77.440 1.00 . P P . 20 PHE CE2 1 1
1 7320 16 1 20 PHE CG C -3.863 18.644 76.029 1.00 . P P . 20 PHE CG 1 1
1 7321 16 1 20 PHE CZ C -4.707 16.041 76.613 1.00 . P P . 20 PHE CZ 1 1
1 7322 16 1 20 PHE H H -1.529 21.949 75.030 1.00 . P P . 20 PHE H 1 1
1 7323 16 1 20 PHE HA H -2.021 20.116 77.336 1.00 . P P . 20 PHE HA 1 1
1 7324 16 1 20 PHE HB2 H -4.100 20.756 76.145 1.00 . P P . 20 PHE HB2 1 1
1 7325 16 1 20 PHE HB3 H -3.394 20.179 74.637 1.00 . P P . 20 PHE HB3 1 1
1 7326 16 1 20 PHE HD1 H -2.855 17.771 74.342 1.00 . P P . 20 PHE HD1 1 1
1 7327 16 1 20 PHE HD2 H -4.965 19.220 77.784 1.00 . P P . 20 PHE HD2 1 1
1 7328 16 1 20 PHE HE1 H -3.606 15.467 74.856 1.00 . P P . 20 PHE HE1 1 1
1 7329 16 1 20 PHE HE2 H -5.712 16.915 78.304 1.00 . P P . 20 PHE HE2 1 1
1 7330 16 1 20 PHE HZ H -5.031 15.036 76.836 1.00 . P P . 20 PHE HZ 1 1
1 7331 16 1 20 PHE N N -1.592 21.669 75.973 1.00 . P P . 20 PHE N 1 1
1 7332 16 1 20 PHE O O -0.772 19.419 74.419 1.00 . P P . 20 PHE O 1 1
1 7333 16 1 21 ALA C C 0.442 16.047 76.389 1.00 . P P . 21 ALA C 1 1
1 7334 16 1 21 ALA CA C 0.529 17.475 75.844 1.00 . P P . 21 ALA CA 1 1
1 7335 16 1 21 ALA CB C 1.930 18.016 76.139 1.00 . P P . 21 ALA CB 1 1
1 7336 16 1 21 ALA H H -0.659 18.377 77.369 1.00 . P P . 21 ALA H 1 1
1 7337 16 1 21 ALA HA H 0.410 17.433 74.778 1.00 . P P . 21 ALA HA 1 1
1 7338 16 1 21 ALA HB1 H 2.668 17.374 75.683 1.00 . P P . 21 ALA HB1 1 1
1 7339 16 1 21 ALA HB2 H 2.087 18.044 77.208 1.00 . P P . 21 ALA HB2 1 1
1 7340 16 1 21 ALA HB3 H 2.022 19.014 75.736 1.00 . P P . 21 ALA HB3 1 1
1 7341 16 1 21 ALA N N -0.457 18.401 76.407 1.00 . P P . 21 ALA N 1 1
1 7342 16 1 21 ALA O O 0.430 15.816 77.603 1.00 . P P . 21 ALA O 1 1
1 7343 16 1 22 GLU C C 1.968 13.329 76.081 1.00 . P P . 22 GLU C 1 1
1 7344 16 1 22 GLU CA C 0.498 13.668 75.875 1.00 . P P . 22 GLU CA 1 1
1 7345 16 1 22 GLU CB C -0.125 12.767 74.807 1.00 . P P . 22 GLU CB 1 1
1 7346 16 1 22 GLU CD C -2.248 12.216 73.603 1.00 . P P . 22 GLU CD 1 1
1 7347 16 1 22 GLU CG C -1.623 13.049 74.717 1.00 . P P . 22 GLU CG 1 1
1 7348 16 1 22 GLU H H 0.544 15.306 74.505 1.00 . P P . 22 GLU H 1 1
1 7349 16 1 22 GLU HA H -0.033 13.548 76.811 1.00 . P P . 22 GLU HA 1 1
1 7350 16 1 22 GLU HB2 H 0.332 12.969 73.858 1.00 . P P . 22 GLU HB2 1 1
1 7351 16 1 22 GLU HB3 H 0.030 11.733 75.072 1.00 . P P . 22 GLU HB3 1 1
1 7352 16 1 22 GLU HG2 H -2.092 12.802 75.657 1.00 . P P . 22 GLU HG2 1 1
1 7353 16 1 22 GLU HG3 H -1.773 14.096 74.505 1.00 . P P . 22 GLU HG3 1 1
1 7354 16 1 22 GLU N N 0.475 15.077 75.467 1.00 . P P . 22 GLU N 1 1
1 7355 16 1 22 GLU O O 2.788 14.245 76.043 1.00 . P P . 22 GLU O 1 1
1 7356 16 1 22 GLU OE1 O -1.523 11.458 72.979 1.00 . P P . 22 GLU OE1 1 1
1 7357 16 1 22 GLU OE2 O -3.442 12.349 73.390 1.00 . P P . 22 GLU OE2 1 1
1 7358 16 1 23 ASP C C 4.299 10.410 76.381 1.00 . P P . 23 ASP C 1 1
1 7359 16 1 23 ASP CA C 3.794 11.854 76.528 1.00 . P P . 23 ASP CA 1 1
1 7360 16 1 23 ASP CB C 4.190 12.417 77.882 1.00 . P P . 23 ASP CB 1 1
1 7361 16 1 23 ASP CG C 5.708 12.475 78.010 1.00 . P P . 23 ASP CG 1 1
1 7362 16 1 23 ASP H H 1.715 11.335 76.363 1.00 . P P . 23 ASP H 1 1
1 7363 16 1 23 ASP HA H 4.322 12.433 75.795 1.00 . P P . 23 ASP HA 1 1
1 7364 16 1 23 ASP HB2 H 3.784 13.411 77.991 1.00 . P P . 23 ASP HB2 1 1
1 7365 16 1 23 ASP HB3 H 3.794 11.794 78.641 1.00 . P P . 23 ASP HB3 1 1
1 7366 16 1 23 ASP N N 2.359 12.073 76.316 1.00 . P P . 23 ASP N 1 1
1 7367 16 1 23 ASP O O 5.107 9.962 77.191 1.00 . P P . 23 ASP O 1 1
1 7368 16 1 23 ASP OD1 O 6.381 11.943 77.143 1.00 . P P . 23 ASP OD1 1 1
1 7369 16 1 23 ASP OD2 O 6.176 13.067 78.968 1.00 . P P . 23 ASP OD2 1 1
1 7370 16 1 24 VAL C C 4.407 8.272 73.567 1.00 . P P . 24 VAL C 1 1
1 7371 16 1 24 VAL CA C 4.506 8.437 75.046 1.00 . P P . 24 VAL CA 1 1
1 7372 16 1 24 VAL CB C 3.686 7.320 75.717 1.00 . P P . 24 VAL CB 1 1
1 7373 16 1 24 VAL CG1 C 4.434 5.994 75.594 1.00 . P P . 24 VAL CG1 1 1
1 7374 16 1 24 VAL CG2 C 3.454 7.633 77.194 1.00 . P P . 24 VAL CG2 1 1
1 7375 16 1 24 VAL H H 3.375 10.182 74.638 1.00 . P P . 24 VAL H 1 1
1 7376 16 1 24 VAL HA H 5.539 8.390 75.361 1.00 . P P . 24 VAL HA 1 1
1 7377 16 1 24 VAL HB H 2.727 7.231 75.220 1.00 . P P . 24 VAL HB 1 1
1 7378 16 1 24 VAL HG11 H 5.442 6.115 75.962 1.00 . P P . 24 VAL HG11 1 1
1 7379 16 1 24 VAL HG12 H 4.462 5.691 74.558 1.00 . P P . 24 VAL HG12 1 1
1 7380 16 1 24 VAL HG13 H 3.926 5.239 76.177 1.00 . P P . 24 VAL HG13 1 1
1 7381 16 1 24 VAL HG21 H 4.397 7.835 77.675 1.00 . P P . 24 VAL HG21 1 1
1 7382 16 1 24 VAL HG22 H 2.984 6.785 77.669 1.00 . P P . 24 VAL HG22 1 1
1 7383 16 1 24 VAL HG23 H 2.810 8.493 77.276 1.00 . P P . 24 VAL HG23 1 1
1 7384 16 1 24 VAL N N 3.945 9.751 75.311 1.00 . P P . 24 VAL N 1 1
1 7385 16 1 24 VAL O O 3.607 8.947 72.936 1.00 . P P . 24 VAL O 1 1
1 7386 16 1 25 GLY C C 5.532 8.545 70.934 1.00 . P P . 25 GLY C 1 1
1 7387 16 1 25 GLY CA C 5.059 7.223 71.530 1.00 . P P . 25 GLY CA 1 1
1 7388 16 1 25 GLY H H 5.800 6.819 73.487 1.00 . P P . 25 GLY H 1 1
1 7389 16 1 25 GLY HA2 H 5.686 6.410 71.188 1.00 . P P . 25 GLY HA2 1 1
1 7390 16 1 25 GLY HA3 H 4.032 7.048 71.253 1.00 . P P . 25 GLY HA3 1 1
1 7391 16 1 25 GLY N N 5.175 7.371 72.971 1.00 . P P . 25 GLY N 1 1
1 7392 16 1 25 GLY O O 4.960 9.036 69.964 1.00 . P P . 25 GLY O 1 1
1 7393 16 1 26 SER C C 8.064 10.686 70.307 1.00 . P P . 26 SER C 1 1
1 7394 16 1 26 SER CA C 6.883 10.555 71.258 1.00 . P P . 26 SER CA 1 1
1 7395 16 1 26 SER CB C 7.239 11.306 72.545 1.00 . P P . 26 SER CB 1 1
1 7396 16 1 26 SER H H 6.808 8.802 72.460 1.00 . P P . 26 SER H 1 1
1 7397 16 1 26 SER HA H 6.038 11.060 70.813 1.00 . P P . 26 SER HA 1 1
1 7398 16 1 26 SER HB2 H 6.344 11.670 73.019 1.00 . P P . 26 SER HB2 1 1
1 7399 16 1 26 SER HB3 H 7.747 10.629 73.220 1.00 . P P . 26 SER HB3 1 1
1 7400 16 1 26 SER HG H 7.750 12.829 71.443 1.00 . P P . 26 SER HG 1 1
1 7401 16 1 26 SER N N 6.473 9.194 71.627 1.00 . P P . 26 SER N 1 1
1 7402 16 1 26 SER O O 9.226 10.614 70.706 1.00 . P P . 26 SER O 1 1
1 7403 16 1 26 SER OG O 8.089 12.405 72.235 1.00 . P P . 26 SER OG 1 1
1 7404 16 1 27 ASN C C 9.147 12.785 68.281 1.00 . P P . 27 ASN C 1 1
1 7405 16 1 27 ASN CA C 8.720 11.332 68.056 1.00 . P P . 27 ASN CA 1 1
1 7406 16 1 27 ASN CB C 8.138 11.162 66.656 1.00 . P P . 27 ASN CB 1 1
1 7407 16 1 27 ASN CG C 7.903 9.684 66.364 1.00 . P P . 27 ASN CG 1 1
1 7408 16 1 27 ASN H H 6.781 11.151 68.856 1.00 . P P . 27 ASN H 1 1
1 7409 16 1 27 ASN HA H 9.576 10.682 68.176 1.00 . P P . 27 ASN HA 1 1
1 7410 16 1 27 ASN HB2 H 7.206 11.692 66.598 1.00 . P P . 27 ASN HB2 1 1
1 7411 16 1 27 ASN HB3 H 8.827 11.565 65.931 1.00 . P P . 27 ASN HB3 1 1
1 7412 16 1 27 ASN HD21 H 6.635 10.033 64.878 1.00 . P P . 27 ASN HD21 1 1
1 7413 16 1 27 ASN HD22 H 6.934 8.395 65.207 1.00 . P P . 27 ASN HD22 1 1
1 7414 16 1 27 ASN N N 7.728 11.018 69.068 1.00 . P P . 27 ASN N 1 1
1 7415 16 1 27 ASN ND2 N 7.089 9.342 65.404 1.00 . P P . 27 ASN ND2 1 1
1 7416 16 1 27 ASN O O 8.769 13.387 69.286 1.00 . P P . 27 ASN O 1 1
1 7417 16 1 27 ASN OD1 O 8.475 8.819 67.028 1.00 . P P . 27 ASN OD1 1 1
1 7418 16 1 28 LYS C C 9.070 15.647 67.676 1.00 . P P . 28 LYS C 1 1
1 7419 16 1 28 LYS CA C 10.314 14.760 67.508 1.00 . P P . 28 LYS CA 1 1
1 7420 16 1 28 LYS CB C 11.109 15.165 66.273 1.00 . P P . 28 LYS CB 1 1
1 7421 16 1 28 LYS CD C 13.190 14.649 64.980 1.00 . P P . 28 LYS CD 1 1
1 7422 16 1 28 LYS CE C 14.535 13.921 65.030 1.00 . P P . 28 LYS CE 1 1
1 7423 16 1 28 LYS CG C 12.412 14.363 66.261 1.00 . P P . 28 LYS CG 1 1
1 7424 16 1 28 LYS H H 10.170 12.860 66.559 1.00 . P P . 28 LYS H 1 1
1 7425 16 1 28 LYS HA H 10.941 14.855 68.383 1.00 . P P . 28 LYS HA 1 1
1 7426 16 1 28 LYS HB2 H 10.534 14.946 65.383 1.00 . P P . 28 LYS HB2 1 1
1 7427 16 1 28 LYS HB3 H 11.335 16.220 66.312 1.00 . P P . 28 LYS HB3 1 1
1 7428 16 1 28 LYS HD2 H 12.621 14.292 64.135 1.00 . P P . 28 LYS HD2 1 1
1 7429 16 1 28 LYS HD3 H 13.356 15.710 64.882 1.00 . P P . 28 LYS HD3 1 1
1 7430 16 1 28 LYS HE2 H 15.103 14.271 65.880 1.00 . P P . 28 LYS HE2 1 1
1 7431 16 1 28 LYS HE3 H 14.366 12.858 65.123 1.00 . P P . 28 LYS HE3 1 1
1 7432 16 1 28 LYS HG2 H 13.010 14.636 67.117 1.00 . P P . 28 LYS HG2 1 1
1 7433 16 1 28 LYS HG3 H 12.181 13.309 66.309 1.00 . P P . 28 LYS HG3 1 1
1 7434 16 1 28 LYS HZ1 H 15.690 15.156 63.816 1.00 . P P . 28 LYS HZ1 1 1
1 7435 16 1 28 LYS HZ2 H 14.653 14.116 62.962 1.00 . P P . 28 LYS HZ2 1 1
1 7436 16 1 28 LYS HZ3 H 16.066 13.507 63.682 1.00 . P P . 28 LYS HZ3 1 1
1 7437 16 1 28 LYS N N 9.903 13.363 67.356 1.00 . P P . 28 LYS N 1 1
1 7438 16 1 28 LYS NZ N 15.293 14.196 63.778 1.00 . P P . 28 LYS NZ 1 1
1 7439 16 1 28 LYS O O 9.039 16.548 68.512 1.00 . P P . 28 LYS O 1 1
1 7440 16 1 29 GLY C C 6.576 17.316 66.233 1.00 . P P . 29 GLY C 1 1
1 7441 16 1 29 GLY CA C 6.715 15.981 66.994 1.00 . P P . 29 GLY CA 1 1
1 7442 16 1 29 GLY H H 8.122 14.545 66.316 1.00 . P P . 29 GLY H 1 1
1 7443 16 1 29 GLY HA2 H 5.974 15.302 66.603 1.00 . P P . 29 GLY HA2 1 1
1 7444 16 1 29 GLY HA3 H 6.489 16.158 68.034 1.00 . P P . 29 GLY HA3 1 1
1 7445 16 1 29 GLY N N 8.028 15.313 66.917 1.00 . P P . 29 GLY N 1 1
1 7446 16 1 29 GLY O O 5.836 17.370 65.253 1.00 . P P . 29 GLY O 1 1
1 7447 16 1 30 ALA C C 7.936 20.773 66.649 1.00 . P P . 30 ALA C 1 1
1 7448 16 1 30 ALA CA C 7.101 19.675 65.989 1.00 . P P . 30 ALA CA 1 1
1 7449 16 1 30 ALA CB C 5.624 20.095 65.979 1.00 . P P . 30 ALA CB 1 1
1 7450 16 1 30 ALA H H 7.806 18.321 67.476 1.00 . P P . 30 ALA H 1 1
1 7451 16 1 30 ALA HA H 7.430 19.557 64.968 1.00 . P P . 30 ALA HA 1 1
1 7452 16 1 30 ALA HB1 H 5.175 19.849 66.930 1.00 . P P . 30 ALA HB1 1 1
1 7453 16 1 30 ALA HB2 H 5.103 19.572 65.191 1.00 . P P . 30 ALA HB2 1 1
1 7454 16 1 30 ALA HB3 H 5.545 21.160 65.810 1.00 . P P . 30 ALA HB3 1 1
1 7455 16 1 30 ALA N N 7.242 18.390 66.679 1.00 . P P . 30 ALA N 1 1
1 7456 16 1 30 ALA O O 8.164 20.762 67.870 1.00 . P P . 30 ALA O 1 1
1 7457 16 1 31 ILE C C 8.592 24.208 65.872 1.00 . P P . 31 ILE C 1 1
1 7458 16 1 31 ILE CA C 9.164 22.873 66.348 1.00 . P P . 31 ILE CA 1 1
1 7459 16 1 31 ILE CB C 10.620 22.735 65.876 1.00 . P P . 31 ILE CB 1 1
1 7460 16 1 31 ILE CD1 C 12.630 21.229 66.101 1.00 . P P . 31 ILE CD1 1 1
1 7461 16 1 31 ILE CG1 C 11.110 21.320 66.225 1.00 . P P . 31 ILE CG1 1 1
1 7462 16 1 31 ILE CG2 C 11.524 23.812 66.539 1.00 . P P . 31 ILE CG2 1 1
1 7463 16 1 31 ILE H H 8.155 21.710 64.862 1.00 . P P . 31 ILE H 1 1
1 7464 16 1 31 ILE HA H 9.141 22.861 67.423 1.00 . P P . 31 ILE HA 1 1
1 7465 16 1 31 ILE HB H 10.648 22.863 64.803 1.00 . P P . 31 ILE HB 1 1
1 7466 16 1 31 ILE HD11 H 12.976 21.888 65.316 1.00 . P P . 31 ILE HD11 1 1
1 7467 16 1 31 ILE HD12 H 12.893 20.220 65.861 1.00 . P P . 31 ILE HD12 1 1
1 7468 16 1 31 ILE HD13 H 13.087 21.510 67.037 1.00 . P P . 31 ILE HD13 1 1
1 7469 16 1 31 ILE HG12 H 10.818 21.073 67.231 1.00 . P P . 31 ILE HG12 1 1
1 7470 16 1 31 ILE HG13 H 10.658 20.614 65.544 1.00 . P P . 31 ILE HG13 1 1
1 7471 16 1 31 ILE HG21 H 12.260 24.154 65.823 1.00 . P P . 31 ILE HG21 1 1
1 7472 16 1 31 ILE HG22 H 12.036 23.395 67.393 1.00 . P P . 31 ILE HG22 1 1
1 7473 16 1 31 ILE HG23 H 10.929 24.654 66.861 1.00 . P P . 31 ILE HG23 1 1
1 7474 16 1 31 ILE N N 8.372 21.745 65.829 1.00 . P P . 31 ILE N 1 1
1 7475 16 1 31 ILE O O 8.429 24.425 64.670 1.00 . P P . 31 ILE O 1 1
1 7476 16 1 32 ILE C C 8.594 27.573 67.016 1.00 . P P . 32 ILE C 1 1
1 7477 16 1 32 ILE CA C 7.745 26.435 66.455 1.00 . P P . 32 ILE CA 1 1
1 7478 16 1 32 ILE CB C 6.305 26.590 66.980 1.00 . P P . 32 ILE CB 1 1
1 7479 16 1 32 ILE CD1 C 4.012 25.551 66.942 1.00 . P P . 32 ILE CD1 1 1
1 7480 16 1 32 ILE CG1 C 5.394 25.582 66.276 1.00 . P P . 32 ILE CG1 1 1
1 7481 16 1 32 ILE CG2 C 5.790 28.014 66.701 1.00 . P P . 32 ILE CG2 1 1
1 7482 16 1 32 ILE H H 8.439 24.908 67.771 1.00 . P P . 32 ILE H 1 1
1 7483 16 1 32 ILE HA H 7.723 26.533 65.378 1.00 . P P . 32 ILE HA 1 1
1 7484 16 1 32 ILE HB H 6.291 26.408 68.044 1.00 . P P . 32 ILE HB 1 1
1 7485 16 1 32 ILE HD11 H 3.280 25.246 66.211 1.00 . P P . 32 ILE HD11 1 1
1 7486 16 1 32 ILE HD12 H 3.764 26.526 67.326 1.00 . P P . 32 ILE HD12 1 1
1 7487 16 1 32 ILE HD13 H 4.021 24.840 67.754 1.00 . P P . 32 ILE HD13 1 1
1 7488 16 1 32 ILE HG12 H 5.285 25.862 65.238 1.00 . P P . 32 ILE HG12 1 1
1 7489 16 1 32 ILE HG13 H 5.838 24.600 66.335 1.00 . P P . 32 ILE HG13 1 1
1 7490 16 1 32 ILE HG21 H 4.723 28.050 66.864 1.00 . P P . 32 ILE HG21 1 1
1 7491 16 1 32 ILE HG22 H 6.007 28.283 65.678 1.00 . P P . 32 ILE HG22 1 1
1 7492 16 1 32 ILE HG23 H 6.276 28.710 67.368 1.00 . P P . 32 ILE HG23 1 1
1 7493 16 1 32 ILE N N 8.293 25.116 66.818 1.00 . P P . 32 ILE N 1 1
1 7494 16 1 32 ILE O O 8.632 27.800 68.226 1.00 . P P . 32 ILE O 1 1
1 7495 16 1 33 GLY C C 9.217 30.696 65.927 1.00 . P P . 33 GLY C 1 1
1 7496 16 1 33 GLY CA C 9.993 29.510 66.470 1.00 . P P . 33 GLY CA 1 1
1 7497 16 1 33 GLY H H 9.092 28.126 65.159 1.00 . P P . 33 GLY H 1 1
1 7498 16 1 33 GLY HA2 H 10.104 29.583 67.543 1.00 . P P . 33 GLY HA2 1 1
1 7499 16 1 33 GLY HA3 H 10.962 29.468 65.999 1.00 . P P . 33 GLY HA3 1 1
1 7500 16 1 33 GLY N N 9.209 28.328 66.111 1.00 . P P . 33 GLY N 1 1
1 7501 16 1 33 GLY O O 9.082 30.830 64.704 1.00 . P P . 33 GLY O 1 1
1 7502 16 1 34 LEU C C 7.736 33.859 67.124 1.00 . P P . 34 LEU C 1 1
1 7503 16 1 34 LEU CA C 7.773 32.592 66.272 1.00 . P P . 34 LEU CA 1 1
1 7504 16 1 34 LEU CB C 6.338 32.023 66.125 1.00 . P P . 34 LEU CB 1 1
1 7505 16 1 34 LEU CD1 C 4.409 31.671 64.571 1.00 . P P . 34 LEU CD1 1 1
1 7506 16 1 34 LEU CD2 C 5.187 34.014 65.038 1.00 . P P . 34 LEU CD2 1 1
1 7507 16 1 34 LEU CG C 5.635 32.546 64.860 1.00 . P P . 34 LEU CG 1 1
1 7508 16 1 34 LEU H H 8.671 31.353 67.769 1.00 . P P . 34 LEU H 1 1
1 7509 16 1 34 LEU HA H 8.135 32.865 65.301 1.00 . P P . 34 LEU HA 1 1
1 7510 16 1 34 LEU HB2 H 6.399 30.946 66.068 1.00 . P P . 34 LEU HB2 1 1
1 7511 16 1 34 LEU HB3 H 5.755 32.287 66.987 1.00 . P P . 34 LEU HB3 1 1
1 7512 16 1 34 LEU HD11 H 3.930 32.013 63.665 1.00 . P P . 34 LEU HD11 1 1
1 7513 16 1 34 LEU HD12 H 3.714 31.744 65.395 1.00 . P P . 34 LEU HD12 1 1
1 7514 16 1 34 LEU HD13 H 4.717 30.644 64.449 1.00 . P P . 34 LEU HD13 1 1
1 7515 16 1 34 LEU HD21 H 5.971 34.671 64.706 1.00 . P P . 34 LEU HD21 1 1
1 7516 16 1 34 LEU HD22 H 4.968 34.215 66.075 1.00 . P P . 34 LEU HD22 1 1
1 7517 16 1 34 LEU HD23 H 4.301 34.199 64.448 1.00 . P P . 34 LEU HD23 1 1
1 7518 16 1 34 LEU HG H 6.315 32.472 64.033 1.00 . P P . 34 LEU HG 1 1
1 7519 16 1 34 LEU N N 8.613 31.515 66.799 1.00 . P P . 34 LEU N 1 1
1 7520 16 1 34 LEU O O 7.758 33.835 68.352 1.00 . P P . 34 LEU O 1 1
1 7521 16 1 35 MET C C 6.127 36.824 66.589 1.00 . P P . 35 MET C 1 1
1 7522 16 1 35 MET CA C 7.480 36.281 67.022 1.00 . P P . 35 MET CA 1 1
1 7523 16 1 35 MET CB C 8.592 37.187 66.524 1.00 . P P . 35 MET CB 1 1
1 7524 16 1 35 MET CE C 10.202 38.076 69.043 1.00 . P P . 35 MET CE 1 1
1 7525 16 1 35 MET CG C 9.946 36.529 66.817 1.00 . P P . 35 MET CG 1 1
1 7526 16 1 35 MET H H 7.558 34.896 65.434 1.00 . P P . 35 MET H 1 1
1 7527 16 1 35 MET HA H 7.515 36.206 68.100 1.00 . P P . 35 MET HA 1 1
1 7528 16 1 35 MET HB2 H 8.472 37.329 65.467 1.00 . P P . 35 MET HB2 1 1
1 7529 16 1 35 MET HB3 H 8.536 38.139 67.026 1.00 . P P . 35 MET HB3 1 1
1 7530 16 1 35 MET HE1 H 10.921 38.218 69.835 1.00 . P P . 35 MET HE1 1 1
1 7531 16 1 35 MET HE2 H 9.231 38.399 69.379 1.00 . P P . 35 MET HE2 1 1
1 7532 16 1 35 MET HE3 H 10.493 38.663 68.182 1.00 . P P . 35 MET HE3 1 1
1 7533 16 1 35 MET HG2 H 9.988 35.563 66.338 1.00 . P P . 35 MET HG2 1 1
1 7534 16 1 35 MET HG3 H 10.744 37.145 66.446 1.00 . P P . 35 MET HG3 1 1
1 7535 16 1 35 MET N N 7.609 34.968 66.413 1.00 . P P . 35 MET N 1 1
1 7536 16 1 35 MET O O 5.873 36.981 65.389 1.00 . P P . 35 MET O 1 1
1 7537 16 1 35 MET SD S 10.141 36.319 68.598 1.00 . P P . 35 MET SD 1 1
1 7538 16 1 36 VAL C C 3.405 38.529 68.285 1.00 . P P . 36 VAL C 1 1
1 7539 16 1 36 VAL CA C 3.896 37.535 67.227 1.00 . P P . 36 VAL CA 1 1
1 7540 16 1 36 VAL CB C 2.981 36.283 67.155 1.00 . P P . 36 VAL CB 1 1
1 7541 16 1 36 VAL CG1 C 3.307 35.325 68.305 1.00 . P P . 36 VAL CG1 1 1
1 7542 16 1 36 VAL CG2 C 1.506 36.664 67.242 1.00 . P P . 36 VAL CG2 1 1
1 7543 16 1 36 VAL H H 5.462 36.903 68.494 1.00 . P P . 36 VAL H 1 1
1 7544 16 1 36 VAL HA H 3.900 38.021 66.266 1.00 . P P . 36 VAL HA 1 1
1 7545 16 1 36 VAL HB H 3.162 35.774 66.217 1.00 . P P . 36 VAL HB 1 1
1 7546 16 1 36 VAL HG11 H 3.224 35.843 69.246 1.00 . P P . 36 VAL HG11 1 1
1 7547 16 1 36 VAL HG12 H 4.310 34.947 68.191 1.00 . P P . 36 VAL HG12 1 1
1 7548 16 1 36 VAL HG13 H 2.611 34.501 68.291 1.00 . P P . 36 VAL HG13 1 1
1 7549 16 1 36 VAL HG21 H 1.249 36.892 68.266 1.00 . P P . 36 VAL HG21 1 1
1 7550 16 1 36 VAL HG22 H 0.905 35.844 66.898 1.00 . P P . 36 VAL HG22 1 1
1 7551 16 1 36 VAL HG23 H 1.321 37.530 66.624 1.00 . P P . 36 VAL HG23 1 1
1 7552 16 1 36 VAL N N 5.238 37.065 67.551 1.00 . P P . 36 VAL N 1 1
1 7553 16 1 36 VAL O O 2.982 38.126 69.354 1.00 . P P . 36 VAL O 1 1
1 7554 16 1 37 GLY C C 4.073 41.751 69.424 1.00 . P P . 37 GLY C 1 1
1 7555 16 1 37 GLY CA C 2.959 40.826 68.943 1.00 . P P . 37 GLY CA 1 1
1 7556 16 1 37 GLY H H 3.761 40.112 67.100 1.00 . P P . 37 GLY H 1 1
1 7557 16 1 37 GLY HA2 H 2.199 41.427 68.467 1.00 . P P . 37 GLY HA2 1 1
1 7558 16 1 37 GLY HA3 H 2.520 40.337 69.803 1.00 . P P . 37 GLY HA3 1 1
1 7559 16 1 37 GLY N N 3.435 39.826 67.979 1.00 . P P . 37 GLY N 1 1
1 7560 16 1 37 GLY O O 5.116 41.896 68.786 1.00 . P P . 37 GLY O 1 1
1 7561 16 1 38 GLY C C 3.888 44.474 71.927 1.00 . P P . 38 GLY C 1 1
1 7562 16 1 38 GLY CA C 4.706 43.381 71.197 1.00 . P P . 38 GLY CA 1 1
1 7563 16 1 38 GLY H H 2.927 42.241 70.982 1.00 . P P . 38 GLY H 1 1
1 7564 16 1 38 GLY HA2 H 5.339 42.871 71.909 1.00 . P P . 38 GLY HA2 1 1
1 7565 16 1 38 GLY HA3 H 5.326 43.845 70.447 1.00 . P P . 38 GLY HA3 1 1
1 7566 16 1 38 GLY N N 3.796 42.403 70.560 1.00 . P P . 38 GLY N 1 1
1 7567 16 1 38 GLY O O 4.026 44.649 73.138 1.00 . P P . 38 GLY O 1 1
1 7568 16 1 39 VAL C C 0.832 46.272 70.952 1.00 . P P . 39 VAL C 1 1
1 7569 16 1 39 VAL CA C 2.095 46.138 71.794 1.00 . P P . 39 VAL CA 1 1
1 7570 16 1 39 VAL CB C 2.758 47.509 71.937 1.00 . P P . 39 VAL CB 1 1
1 7571 16 1 39 VAL CG1 C 3.184 48.030 70.563 1.00 . P P . 39 VAL CG1 1 1
1 7572 16 1 39 VAL CG2 C 1.747 48.483 72.559 1.00 . P P . 39 VAL CG2 1 1
1 7573 16 1 39 VAL H H 2.882 44.927 70.267 1.00 . P P . 39 VAL H 1 1
1 7574 16 1 39 VAL HA H 1.806 45.790 72.772 1.00 . P P . 39 VAL HA 1 1
1 7575 16 1 39 VAL HB H 3.623 47.427 72.578 1.00 . P P . 39 VAL HB 1 1
1 7576 16 1 39 VAL HG11 H 3.673 48.985 70.678 1.00 . P P . 39 VAL HG11 1 1
1 7577 16 1 39 VAL HG12 H 2.317 48.149 69.933 1.00 . P P . 39 VAL HG12 1 1
1 7578 16 1 39 VAL HG13 H 3.864 47.327 70.111 1.00 . P P . 39 VAL HG13 1 1
1 7579 16 1 39 VAL HG21 H 1.030 48.783 71.811 1.00 . P P . 39 VAL HG21 1 1
1 7580 16 1 39 VAL HG22 H 2.265 49.351 72.935 1.00 . P P . 39 VAL HG22 1 1
1 7581 16 1 39 VAL HG23 H 1.228 47.998 73.371 1.00 . P P . 39 VAL HG23 1 1
1 7582 16 1 39 VAL N N 2.986 45.146 71.204 1.00 . P P . 39 VAL N 1 1
1 7583 16 1 39 VAL O O 0.887 46.342 69.726 1.00 . P P . 39 VAL O 1 1
1 7584 16 1 40 VAL C C -1.632 45.698 69.647 1.00 . P P . 40 VAL C 1 1
1 7585 16 1 40 VAL CA C -1.606 46.453 70.974 1.00 . P P . 40 VAL CA 1 1
1 7586 16 1 40 VAL CB C -1.902 47.935 70.734 1.00 . P P . 40 VAL CB 1 1
1 7587 16 1 40 VAL CG1 C -3.207 48.083 69.948 1.00 . P P . 40 VAL CG1 1 1
1 7588 16 1 40 VAL CG2 C -2.040 48.648 72.082 1.00 . P P . 40 VAL CG2 1 1
1 7589 16 1 40 VAL H H -0.281 46.261 72.615 1.00 . P P . 40 VAL H 1 1
1 7590 16 1 40 VAL HA H -2.371 46.049 71.619 1.00 . P P . 40 VAL HA 1 1
1 7591 16 1 40 VAL HB H -1.092 48.376 70.173 1.00 . P P . 40 VAL HB 1 1
1 7592 16 1 40 VAL HG11 H -3.034 47.829 68.913 1.00 . P P . 40 VAL HG11 1 1
1 7593 16 1 40 VAL HG12 H -3.555 49.104 70.014 1.00 . P P . 40 VAL HG12 1 1
1 7594 16 1 40 VAL HG13 H -3.954 47.421 70.362 1.00 . P P . 40 VAL HG13 1 1
1 7595 16 1 40 VAL HG21 H -2.885 48.245 72.618 1.00 . P P . 40 VAL HG21 1 1
1 7596 16 1 40 VAL HG22 H -2.190 49.702 71.915 1.00 . P P . 40 VAL HG22 1 1
1 7597 16 1 40 VAL HG23 H -1.141 48.500 72.662 1.00 . P P . 40 VAL HG23 1 1
1 7598 16 1 40 VAL N N -0.311 46.317 71.637 1.00 . P P . 40 VAL N 1 1
1 7599 16 1 40 VAL O O -1.266 46.289 68.645 1.00 . P P . 40 VAL O 1 1
1 7600 16 1 40 VAL OXT O -2.016 44.540 69.654 1.00 . P P . 40 VAL OXT 1 1
1 7601 17 1 9 GLY C C -16.862 50.260 85.912 1.00 . Q Q . 9 GLY C 1 1
1 7602 17 1 9 GLY CA C -17.214 51.738 85.808 1.00 . Q Q . 9 GLY CA 1 1
1 7603 17 1 9 GLY H H -18.952 52.846 86.106 1.00 . Q Q . 9 GLY H 1 1
1 7604 17 1 9 GLY HA2 H -17.304 52.015 84.767 1.00 . Q Q . 9 GLY HA2 1 1
1 7605 17 1 9 GLY HA3 H -16.436 52.324 86.272 1.00 . Q Q . 9 GLY HA3 1 1
1 7606 17 1 9 GLY N N -18.509 51.992 86.500 1.00 . Q Q . 9 GLY N 1 1
1 7607 17 1 9 GLY O O -17.073 49.634 86.950 1.00 . Q Q . 9 GLY O 1 1
1 7608 17 1 10 TYR C C -14.513 48.138 84.282 1.00 . Q Q . 10 TYR C 1 1
1 7609 17 1 10 TYR CA C -15.940 48.293 84.796 1.00 . Q Q . 10 TYR CA 1 1
1 7610 17 1 10 TYR CB C -16.894 47.518 83.887 1.00 . Q Q . 10 TYR CB 1 1
1 7611 17 1 10 TYR CD1 C -17.072 45.266 85.003 1.00 . Q Q . 10 TYR CD1 1 1
1 7612 17 1 10 TYR CD2 C -15.774 45.454 82.964 1.00 . Q Q . 10 TYR CD2 1 1
1 7613 17 1 10 TYR CE1 C -16.778 43.900 85.065 1.00 . Q Q . 10 TYR CE1 1 1
1 7614 17 1 10 TYR CE2 C -15.478 44.086 83.027 1.00 . Q Q . 10 TYR CE2 1 1
1 7615 17 1 10 TYR CG C -16.571 46.044 83.953 1.00 . Q Q . 10 TYR CG 1 1
1 7616 17 1 10 TYR CZ C -15.982 43.309 84.078 1.00 . Q Q . 10 TYR CZ 1 1
1 7617 17 1 10 TYR H H -16.179 50.257 84.028 1.00 . Q Q . 10 TYR H 1 1
1 7618 17 1 10 TYR HA H -15.996 47.878 85.793 1.00 . Q Q . 10 TYR HA 1 1
1 7619 17 1 10 TYR HB2 H -17.911 47.678 84.214 1.00 . Q Q . 10 TYR HB2 1 1
1 7620 17 1 10 TYR HB3 H -16.783 47.864 82.871 1.00 . Q Q . 10 TYR HB3 1 1
1 7621 17 1 10 TYR HD1 H -17.686 45.722 85.766 1.00 . Q Q . 10 TYR HD1 1 1
1 7622 17 1 10 TYR HD2 H -15.385 46.054 82.154 1.00 . Q Q . 10 TYR HD2 1 1
1 7623 17 1 10 TYR HE1 H -17.166 43.301 85.876 1.00 . Q Q . 10 TYR HE1 1 1
1 7624 17 1 10 TYR HE2 H -14.864 43.631 82.264 1.00 . Q Q . 10 TYR HE2 1 1
1 7625 17 1 10 TYR HH H -16.435 41.522 84.572 1.00 . Q Q . 10 TYR HH 1 1
1 7626 17 1 10 TYR N N -16.323 49.706 84.827 1.00 . Q Q . 10 TYR N 1 1
1 7627 17 1 10 TYR O O -14.187 48.580 83.181 1.00 . Q Q . 10 TYR O 1 1
1 7628 17 1 10 TYR OH O -15.697 41.961 84.140 1.00 . Q Q . 10 TYR OH 1 1
1 7629 17 1 11 GLU C C -11.801 45.925 85.246 1.00 . Q Q . 11 GLU C 1 1
1 7630 17 1 11 GLU CA C -12.267 47.278 84.719 1.00 . Q Q . 11 GLU CA 1 1
1 7631 17 1 11 GLU CB C -11.378 48.382 85.301 1.00 . Q Q . 11 GLU CB 1 1
1 7632 17 1 11 GLU CD C -10.842 50.828 85.230 1.00 . Q Q . 11 GLU CD 1 1
1 7633 17 1 11 GLU CG C -11.692 49.717 84.621 1.00 . Q Q . 11 GLU CG 1 1
1 7634 17 1 11 GLU H H -13.989 47.170 85.953 1.00 . Q Q . 11 GLU H 1 1
1 7635 17 1 11 GLU HA H -12.175 47.284 83.642 1.00 . Q Q . 11 GLU HA 1 1
1 7636 17 1 11 GLU HB2 H -11.559 48.467 86.363 1.00 . Q Q . 11 GLU HB2 1 1
1 7637 17 1 11 GLU HB3 H -10.340 48.132 85.134 1.00 . Q Q . 11 GLU HB3 1 1
1 7638 17 1 11 GLU HG2 H -11.480 49.640 83.565 1.00 . Q Q . 11 GLU HG2 1 1
1 7639 17 1 11 GLU HG3 H -12.735 49.954 84.760 1.00 . Q Q . 11 GLU HG3 1 1
1 7640 17 1 11 GLU N N -13.666 47.501 85.089 1.00 . Q Q . 11 GLU N 1 1
1 7641 17 1 11 GLU O O -11.933 45.637 86.436 1.00 . Q Q . 11 GLU O 1 1
1 7642 17 1 11 GLU OE1 O -10.060 50.530 86.117 1.00 . Q Q . 11 GLU OE1 1 1
1 7643 17 1 11 GLU OE2 O -10.986 51.960 84.799 1.00 . Q Q . 11 GLU OE2 1 1
1 7644 17 1 12 VAL C C -9.478 43.397 84.050 1.00 . Q Q . 12 VAL C 1 1
1 7645 17 1 12 VAL CA C -10.785 43.761 84.757 1.00 . Q Q . 12 VAL CA 1 1
1 7646 17 1 12 VAL CB C -11.863 42.710 84.451 1.00 . Q Q . 12 VAL CB 1 1
1 7647 17 1 12 VAL CG1 C -11.946 42.467 82.942 1.00 . Q Q . 12 VAL CG1 1 1
1 7648 17 1 12 VAL CG2 C -11.516 41.395 85.155 1.00 . Q Q . 12 VAL CG2 1 1
1 7649 17 1 12 VAL H H -11.183 45.368 83.420 1.00 . Q Q . 12 VAL H 1 1
1 7650 17 1 12 VAL HA H -10.601 43.760 85.823 1.00 . Q Q . 12 VAL HA 1 1
1 7651 17 1 12 VAL HB H -12.819 43.067 84.807 1.00 . Q Q . 12 VAL HB 1 1
1 7652 17 1 12 VAL HG11 H -11.910 43.412 82.425 1.00 . Q Q . 12 VAL HG11 1 1
1 7653 17 1 12 VAL HG12 H -12.873 41.964 82.710 1.00 . Q Q . 12 VAL HG12 1 1
1 7654 17 1 12 VAL HG13 H -11.115 41.852 82.627 1.00 . Q Q . 12 VAL HG13 1 1
1 7655 17 1 12 VAL HG21 H -10.625 40.973 84.713 1.00 . Q Q . 12 VAL HG21 1 1
1 7656 17 1 12 VAL HG22 H -12.335 40.701 85.044 1.00 . Q Q . 12 VAL HG22 1 1
1 7657 17 1 12 VAL HG23 H -11.343 41.580 86.205 1.00 . Q Q . 12 VAL HG23 1 1
1 7658 17 1 12 VAL N N -11.260 45.090 84.357 1.00 . Q Q . 12 VAL N 1 1
1 7659 17 1 12 VAL O O -9.296 43.666 82.862 1.00 . Q Q . 12 VAL O 1 1
1 7660 17 1 13 HIS C C -6.967 40.922 84.763 1.00 . Q Q . 13 HIS C 1 1
1 7661 17 1 13 HIS CA C -7.276 42.342 84.290 1.00 . Q Q . 13 HIS CA 1 1
1 7662 17 1 13 HIS CB C -6.179 43.291 84.780 1.00 . Q Q . 13 HIS CB 1 1
1 7663 17 1 13 HIS CD2 C -5.860 45.235 83.038 1.00 . Q Q . 13 HIS CD2 1 1
1 7664 17 1 13 HIS CE1 C -7.177 46.695 83.949 1.00 . Q Q . 13 HIS CE1 1 1
1 7665 17 1 13 HIS CG C -6.380 44.651 84.166 1.00 . Q Q . 13 HIS CG 1 1
1 7666 17 1 13 HIS H H -8.794 42.584 85.748 1.00 . Q Q . 13 HIS H 1 1
1 7667 17 1 13 HIS HA H -7.295 42.354 83.209 1.00 . Q Q . 13 HIS HA 1 1
1 7668 17 1 13 HIS HB2 H -6.226 43.371 85.856 1.00 . Q Q . 13 HIS HB2 1 1
1 7669 17 1 13 HIS HB3 H -5.213 42.905 84.490 1.00 . Q Q . 13 HIS HB3 1 1
1 7670 17 1 13 HIS HD2 H -5.164 44.766 82.359 1.00 . Q Q . 13 HIS HD2 1 1
1 7671 17 1 13 HIS HE1 H -7.734 47.600 84.144 1.00 . Q Q . 13 HIS HE1 1 1
1 7672 17 1 13 HIS HE2 H -6.170 47.170 82.190 1.00 . Q Q . 13 HIS HE2 1 1
1 7673 17 1 13 HIS N N -8.575 42.770 84.811 1.00 . Q Q . 13 HIS N 1 1
1 7674 17 1 13 HIS ND1 N -7.216 45.601 84.732 1.00 . Q Q . 13 HIS ND1 1 1
1 7675 17 1 13 HIS NE2 N -6.366 46.525 82.902 1.00 . Q Q . 13 HIS NE2 1 1
1 7676 17 1 13 HIS O O -6.554 40.708 85.901 1.00 . Q Q . 13 HIS O 1 1
1 7677 17 1 14 HIS C C -6.425 37.822 82.960 1.00 . Q Q . 14 HIS C 1 1
1 7678 17 1 14 HIS CA C -6.917 38.550 84.198 1.00 . Q Q . 14 HIS CA 1 1
1 7679 17 1 14 HIS CB C -8.217 37.876 84.685 1.00 . Q Q . 14 HIS CB 1 1
1 7680 17 1 14 HIS CD2 C -8.982 39.104 86.884 1.00 . Q Q . 14 HIS CD2 1 1
1 7681 17 1 14 HIS CE1 C -8.428 37.559 88.300 1.00 . Q Q . 14 HIS CE1 1 1
1 7682 17 1 14 HIS CG C -8.419 38.081 86.161 1.00 . Q Q . 14 HIS CG 1 1
1 7683 17 1 14 HIS H H -7.500 40.190 82.985 1.00 . Q Q . 14 HIS H 1 1
1 7684 17 1 14 HIS HA H -6.165 38.483 84.960 1.00 . Q Q . 14 HIS HA 1 1
1 7685 17 1 14 HIS HB2 H -9.056 38.298 84.155 1.00 . Q Q . 14 HIS HB2 1 1
1 7686 17 1 14 HIS HB3 H -8.173 36.812 84.486 1.00 . Q Q . 14 HIS HB3 1 1
1 7687 17 1 14 HIS HD2 H -9.363 40.025 86.469 1.00 . Q Q . 14 HIS HD2 1 1
1 7688 17 1 14 HIS HE1 H -8.292 37.001 89.213 1.00 . Q Q . 14 HIS HE1 1 1
1 7689 17 1 14 HIS HE2 H -9.342 39.301 88.978 1.00 . Q Q . 14 HIS HE2 1 1
1 7690 17 1 14 HIS N N -7.171 39.956 83.877 1.00 . Q Q . 14 HIS N 1 1
1 7691 17 1 14 HIS ND1 N -8.070 37.112 87.086 1.00 . Q Q . 14 HIS ND1 1 1
1 7692 17 1 14 HIS NE2 N -8.989 38.769 88.236 1.00 . Q Q . 14 HIS NE2 1 1
1 7693 17 1 14 HIS O O -6.404 38.388 81.882 1.00 . Q Q . 14 HIS O 1 1
1 7694 17 1 15 GLN C C -5.886 34.286 82.250 1.00 . Q Q . 15 GLN C 1 1
1 7695 17 1 15 GLN CA C -5.635 35.759 81.976 1.00 . Q Q . 15 GLN CA 1 1
1 7696 17 1 15 GLN CB C -4.142 36.013 81.721 1.00 . Q Q . 15 GLN CB 1 1
1 7697 17 1 15 GLN CD C -2.207 35.413 80.261 1.00 . Q Q . 15 GLN CD 1 1
1 7698 17 1 15 GLN CG C -3.565 34.952 80.778 1.00 . Q Q . 15 GLN CG 1 1
1 7699 17 1 15 GLN H H -6.126 36.135 84.000 1.00 . Q Q . 15 GLN H 1 1
1 7700 17 1 15 GLN HA H -6.196 36.052 81.100 1.00 . Q Q . 15 GLN HA 1 1
1 7701 17 1 15 GLN HB2 H -4.019 36.989 81.277 1.00 . Q Q . 15 GLN HB2 1 1
1 7702 17 1 15 GLN HB3 H -3.611 35.979 82.660 1.00 . Q Q . 15 GLN HB3 1 1
1 7703 17 1 15 GLN HE21 H -1.611 33.590 79.777 1.00 . Q Q . 15 GLN HE21 1 1
1 7704 17 1 15 GLN HE22 H -0.489 34.824 79.467 1.00 . Q Q . 15 GLN HE22 1 1
1 7705 17 1 15 GLN HG2 H -3.446 34.024 81.319 1.00 . Q Q . 15 GLN HG2 1 1
1 7706 17 1 15 GLN HG3 H -4.237 34.797 79.949 1.00 . Q Q . 15 GLN HG3 1 1
1 7707 17 1 15 GLN N N -6.065 36.552 83.115 1.00 . Q Q . 15 GLN N 1 1
1 7708 17 1 15 GLN NE2 N -1.367 34.537 79.796 1.00 . Q Q . 15 GLN NE2 1 1
1 7709 17 1 15 GLN O O -5.656 33.798 83.354 1.00 . Q Q . 15 GLN O 1 1
1 7710 17 1 15 GLN OE1 O -1.904 36.607 80.287 1.00 . Q Q . 15 GLN OE1 1 1
1 7711 17 1 16 LYS C C -5.357 31.341 80.915 1.00 . Q Q . 16 LYS C 1 1
1 7712 17 1 16 LYS CA C -6.587 32.149 81.309 1.00 . Q Q . 16 LYS CA 1 1
1 7713 17 1 16 LYS CB C -7.757 31.773 80.395 1.00 . Q Q . 16 LYS CB 1 1
1 7714 17 1 16 LYS CD C -10.215 32.014 80.010 1.00 . Q Q . 16 LYS CD 1 1
1 7715 17 1 16 LYS CE C -11.517 32.593 80.566 1.00 . Q Q . 16 LYS CE 1 1
1 7716 17 1 16 LYS CG C -9.050 32.392 80.930 1.00 . Q Q . 16 LYS CG 1 1
1 7717 17 1 16 LYS H H -6.464 34.037 80.360 1.00 . Q Q . 16 LYS H 1 1
1 7718 17 1 16 LYS HA H -6.855 31.902 82.327 1.00 . Q Q . 16 LYS HA 1 1
1 7719 17 1 16 LYS HB2 H -7.567 32.145 79.400 1.00 . Q Q . 16 LYS HB2 1 1
1 7720 17 1 16 LYS HB3 H -7.860 30.700 80.364 1.00 . Q Q . 16 LYS HB3 1 1
1 7721 17 1 16 LYS HD2 H -10.036 32.414 79.022 1.00 . Q Q . 16 LYS HD2 1 1
1 7722 17 1 16 LYS HD3 H -10.296 30.939 79.954 1.00 . Q Q . 16 LYS HD3 1 1
1 7723 17 1 16 LYS HE2 H -12.345 32.282 79.945 1.00 . Q Q . 16 LYS HE2 1 1
1 7724 17 1 16 LYS HE3 H -11.670 32.237 81.574 1.00 . Q Q . 16 LYS HE3 1 1
1 7725 17 1 16 LYS HG2 H -9.240 32.020 81.926 1.00 . Q Q . 16 LYS HG2 1 1
1 7726 17 1 16 LYS HG3 H -8.950 33.466 80.959 1.00 . Q Q . 16 LYS HG3 1 1
1 7727 17 1 16 LYS HZ1 H -12.179 34.473 79.968 1.00 . Q Q . 16 LYS HZ1 1 1
1 7728 17 1 16 LYS HZ2 H -10.500 34.371 80.207 1.00 . Q Q . 16 LYS HZ2 1 1
1 7729 17 1 16 LYS HZ3 H -11.550 34.430 81.542 1.00 . Q Q . 16 LYS HZ3 1 1
1 7730 17 1 16 LYS N N -6.328 33.584 81.218 1.00 . Q Q . 16 LYS N 1 1
1 7731 17 1 16 LYS NZ N -11.430 34.079 80.572 1.00 . Q Q . 16 LYS NZ 1 1
1 7732 17 1 16 LYS O O -5.091 31.190 79.721 1.00 . Q Q . 16 LYS O 1 1
1 7733 17 1 17 LEU C C -3.700 28.541 82.007 1.00 . Q Q . 17 LEU C 1 1
1 7734 17 1 17 LEU CA C -3.446 29.966 81.541 1.00 . Q Q . 17 LEU CA 1 1
1 7735 17 1 17 LEU CB C -2.194 30.522 82.228 1.00 . Q Q . 17 LEU CB 1 1
1 7736 17 1 17 LEU CD1 C 0.320 30.634 82.150 1.00 . Q Q . 17 LEU CD1 1 1
1 7737 17 1 17 LEU CD2 C -0.830 28.405 81.939 1.00 . Q Q . 17 LEU CD2 1 1
1 7738 17 1 17 LEU CG C -0.923 29.910 81.607 1.00 . Q Q . 17 LEU CG 1 1
1 7739 17 1 17 LEU H H -4.857 30.904 82.833 1.00 . Q Q . 17 LEU H 1 1
1 7740 17 1 17 LEU HA H -3.288 29.961 80.471 1.00 . Q Q . 17 LEU HA 1 1
1 7741 17 1 17 LEU HB2 H -2.174 31.595 82.109 1.00 . Q Q . 17 LEU HB2 1 1
1 7742 17 1 17 LEU HB3 H -2.229 30.282 83.273 1.00 . Q Q . 17 LEU HB3 1 1
1 7743 17 1 17 LEU HD11 H 1.154 30.456 81.487 1.00 . Q Q . 17 LEU HD11 1 1
1 7744 17 1 17 LEU HD12 H 0.558 30.254 83.132 1.00 . Q Q . 17 LEU HD12 1 1
1 7745 17 1 17 LEU HD13 H 0.130 31.695 82.210 1.00 . Q Q . 17 LEU HD13 1 1
1 7746 17 1 17 LEU HD21 H -1.369 27.839 81.192 1.00 . Q Q . 17 LEU HD21 1 1
1 7747 17 1 17 LEU HD22 H -1.257 28.213 82.912 1.00 . Q Q . 17 LEU HD22 1 1
1 7748 17 1 17 LEU HD23 H 0.205 28.093 81.937 1.00 . Q Q . 17 LEU HD23 1 1
1 7749 17 1 17 LEU HG H -0.960 30.038 80.539 1.00 . Q Q . 17 LEU HG 1 1
1 7750 17 1 17 LEU N N -4.618 30.788 81.882 1.00 . Q Q . 17 LEU N 1 1
1 7751 17 1 17 LEU O O -3.777 28.286 83.212 1.00 . Q Q . 17 LEU O 1 1
1 7752 17 1 18 VAL C C -3.086 25.261 80.771 1.00 . Q Q . 18 VAL C 1 1
1 7753 17 1 18 VAL CA C -4.103 26.205 81.411 1.00 . Q Q . 18 VAL CA 1 1
1 7754 17 1 18 VAL CB C -5.521 25.819 80.985 1.00 . Q Q . 18 VAL CB 1 1
1 7755 17 1 18 VAL CG1 C -5.676 25.970 79.471 1.00 . Q Q . 18 VAL CG1 1 1
1 7756 17 1 18 VAL CG2 C -5.784 24.369 81.388 1.00 . Q Q . 18 VAL CG2 1 1
1 7757 17 1 18 VAL H H -3.781 27.849 80.102 1.00 . Q Q . 18 VAL H 1 1
1 7758 17 1 18 VAL HA H -4.037 26.093 82.476 1.00 . Q Q . 18 VAL HA 1 1
1 7759 17 1 18 VAL HB H -6.230 26.465 81.482 1.00 . Q Q . 18 VAL HB 1 1
1 7760 17 1 18 VAL HG11 H -5.220 25.125 78.978 1.00 . Q Q . 18 VAL HG11 1 1
1 7761 17 1 18 VAL HG12 H -5.197 26.883 79.150 1.00 . Q Q . 18 VAL HG12 1 1
1 7762 17 1 18 VAL HG13 H -6.726 26.008 79.220 1.00 . Q Q . 18 VAL HG13 1 1
1 7763 17 1 18 VAL HG21 H -5.232 23.710 80.736 1.00 . Q Q . 18 VAL HG21 1 1
1 7764 17 1 18 VAL HG22 H -6.840 24.158 81.306 1.00 . Q Q . 18 VAL HG22 1 1
1 7765 17 1 18 VAL HG23 H -5.464 24.216 82.408 1.00 . Q Q . 18 VAL HG23 1 1
1 7766 17 1 18 VAL N N -3.841 27.605 81.054 1.00 . Q Q . 18 VAL N 1 1
1 7767 17 1 18 VAL O O -2.885 25.273 79.555 1.00 . Q Q . 18 VAL O 1 1
1 7768 17 1 19 PHE C C -1.660 22.080 81.674 1.00 . Q Q . 19 PHE C 1 1
1 7769 17 1 19 PHE CA C -1.408 23.498 81.140 1.00 . Q Q . 19 PHE CA 1 1
1 7770 17 1 19 PHE CB C -0.027 24.006 81.596 1.00 . Q Q . 19 PHE CB 1 1
1 7771 17 1 19 PHE CD1 C 1.135 22.078 80.416 1.00 . Q Q . 19 PHE CD1 1 1
1 7772 17 1 19 PHE CD2 C 1.913 22.747 82.611 1.00 . Q Q . 19 PHE CD2 1 1
1 7773 17 1 19 PHE CE1 C 2.120 21.087 80.370 1.00 . Q Q . 19 PHE CE1 1 1
1 7774 17 1 19 PHE CE2 C 2.896 21.753 82.566 1.00 . Q Q . 19 PHE CE2 1 1
1 7775 17 1 19 PHE CG C 1.027 22.911 81.538 1.00 . Q Q . 19 PHE CG 1 1
1 7776 17 1 19 PHE CZ C 3.000 20.923 81.444 1.00 . Q Q . 19 PHE CZ 1 1
1 7777 17 1 19 PHE H H -2.623 24.499 82.584 1.00 . Q Q . 19 PHE H 1 1
1 7778 17 1 19 PHE HA H -1.425 23.470 80.065 1.00 . Q Q . 19 PHE HA 1 1
1 7779 17 1 19 PHE HB2 H 0.277 24.819 80.954 1.00 . Q Q . 19 PHE HB2 1 1
1 7780 17 1 19 PHE HB3 H -0.107 24.371 82.610 1.00 . Q Q . 19 PHE HB3 1 1
1 7781 17 1 19 PHE HD1 H 0.458 22.191 79.590 1.00 . Q Q . 19 PHE HD1 1 1
1 7782 17 1 19 PHE HD2 H 1.835 23.387 83.477 1.00 . Q Q . 19 PHE HD2 1 1
1 7783 17 1 19 PHE HE1 H 2.203 20.453 79.501 1.00 . Q Q . 19 PHE HE1 1 1
1 7784 17 1 19 PHE HE2 H 3.575 21.626 83.396 1.00 . Q Q . 19 PHE HE2 1 1
1 7785 17 1 19 PHE HZ H 3.761 20.156 81.409 1.00 . Q Q . 19 PHE HZ 1 1
1 7786 17 1 19 PHE N N -2.431 24.448 81.616 1.00 . Q Q . 19 PHE N 1 1
1 7787 17 1 19 PHE O O -1.604 21.841 82.879 1.00 . Q Q . 19 PHE O 1 1
1 7788 17 1 20 PHE C C -1.151 18.802 80.454 1.00 . Q Q . 20 PHE C 1 1
1 7789 17 1 20 PHE CA C -2.131 19.729 81.168 1.00 . Q Q . 20 PHE CA 1 1
1 7790 17 1 20 PHE CB C -3.561 19.284 80.820 1.00 . Q Q . 20 PHE CB 1 1
1 7791 17 1 20 PHE CD1 C -4.569 20.529 82.802 1.00 . Q Q . 20 PHE CD1 1 1
1 7792 17 1 20 PHE CD2 C -5.635 20.725 80.633 1.00 . Q Q . 20 PHE CD2 1 1
1 7793 17 1 20 PHE CE1 C -5.548 21.361 83.355 1.00 . Q Q . 20 PHE CE1 1 1
1 7794 17 1 20 PHE CE2 C -6.614 21.554 81.191 1.00 . Q Q . 20 PHE CE2 1 1
1 7795 17 1 20 PHE CG C -4.606 20.207 81.435 1.00 . Q Q . 20 PHE CG 1 1
1 7796 17 1 20 PHE CZ C -6.571 21.871 82.550 1.00 . Q Q . 20 PHE CZ 1 1
1 7797 17 1 20 PHE H H -1.910 21.349 79.809 1.00 . Q Q . 20 PHE H 1 1
1 7798 17 1 20 PHE HA H -1.976 19.622 82.230 1.00 . Q Q . 20 PHE HA 1 1
1 7799 17 1 20 PHE HB2 H -3.676 19.281 79.747 1.00 . Q Q . 20 PHE HB2 1 1
1 7800 17 1 20 PHE HB3 H -3.715 18.281 81.192 1.00 . Q Q . 20 PHE HB3 1 1
1 7801 17 1 20 PHE HD1 H -3.788 20.142 83.429 1.00 . Q Q . 20 PHE HD1 1 1
1 7802 17 1 20 PHE HD2 H -5.672 20.486 79.583 1.00 . Q Q . 20 PHE HD2 1 1
1 7803 17 1 20 PHE HE1 H -5.515 21.608 84.405 1.00 . Q Q . 20 PHE HE1 1 1
1 7804 17 1 20 PHE HE2 H -7.404 21.949 80.569 1.00 . Q Q . 20 PHE HE2 1 1
1 7805 17 1 20 PHE HZ H -7.328 22.511 82.980 1.00 . Q Q . 20 PHE HZ 1 1
1 7806 17 1 20 PHE N N -1.903 21.125 80.765 1.00 . Q Q . 20 PHE N 1 1
1 7807 17 1 20 PHE O O -0.986 18.873 79.233 1.00 . Q Q . 20 PHE O 1 1
1 7808 17 1 21 ALA C C 0.254 15.584 81.242 1.00 . Q Q . 21 ALA C 1 1
1 7809 17 1 21 ALA CA C 0.465 16.979 80.663 1.00 . Q Q . 21 ALA CA 1 1
1 7810 17 1 21 ALA CB C 1.879 17.447 80.978 1.00 . Q Q . 21 ALA CB 1 1
1 7811 17 1 21 ALA H H -0.672 17.918 82.196 1.00 . Q Q . 21 ALA H 1 1
1 7812 17 1 21 ALA HA H 0.344 16.936 79.593 1.00 . Q Q . 21 ALA HA 1 1
1 7813 17 1 21 ALA HB1 H 1.985 17.574 82.045 1.00 . Q Q . 21 ALA HB1 1 1
1 7814 17 1 21 ALA HB2 H 2.059 18.386 80.487 1.00 . Q Q . 21 ALA HB2 1 1
1 7815 17 1 21 ALA HB3 H 2.588 16.713 80.633 1.00 . Q Q . 21 ALA HB3 1 1
1 7816 17 1 21 ALA N N -0.502 17.926 81.227 1.00 . Q Q . 21 ALA N 1 1
1 7817 17 1 21 ALA O O 0.130 15.420 82.460 1.00 . Q Q . 21 ALA O 1 1
1 7818 17 1 22 GLU C C 1.147 12.270 80.426 1.00 . Q Q . 22 GLU C 1 1
1 7819 17 1 22 GLU CA C -0.008 13.186 80.828 1.00 . Q Q . 22 GLU CA 1 1
1 7820 17 1 22 GLU CB C -1.307 12.648 80.227 1.00 . Q Q . 22 GLU CB 1 1
1 7821 17 1 22 GLU CD C -3.788 12.936 80.159 1.00 . Q Q . 22 GLU CD 1 1
1 7822 17 1 22 GLU CG C -2.497 13.403 80.821 1.00 . Q Q . 22 GLU CG 1 1
1 7823 17 1 22 GLU H H 0.301 14.752 79.399 1.00 . Q Q . 22 GLU H 1 1
1 7824 17 1 22 GLU HA H -0.099 13.170 81.904 1.00 . Q Q . 22 GLU HA 1 1
1 7825 17 1 22 GLU HB2 H -1.293 12.785 79.156 1.00 . Q Q . 22 GLU HB2 1 1
1 7826 17 1 22 GLU HB3 H -1.401 11.597 80.454 1.00 . Q Q . 22 GLU HB3 1 1
1 7827 17 1 22 GLU HG2 H -2.548 13.212 81.885 1.00 . Q Q . 22 GLU HG2 1 1
1 7828 17 1 22 GLU HG3 H -2.371 14.461 80.652 1.00 . Q Q . 22 GLU HG3 1 1
1 7829 17 1 22 GLU N N 0.207 14.571 80.368 1.00 . Q Q . 22 GLU N 1 1
1 7830 17 1 22 GLU O O 1.747 12.459 79.374 1.00 . Q Q . 22 GLU O 1 1
1 7831 17 1 22 GLU OE1 O -3.718 12.030 79.344 1.00 . Q Q . 22 GLU OE1 1 1
1 7832 17 1 22 GLU OE2 O -4.828 13.491 80.474 1.00 . Q Q . 22 GLU OE2 1 1
1 7833 17 1 23 ASP C C 3.898 10.895 81.053 1.00 . Q Q . 23 ASP C 1 1
1 7834 17 1 23 ASP CA C 2.492 10.280 81.019 1.00 . Q Q . 23 ASP CA 1 1
1 7835 17 1 23 ASP CB C 2.262 9.541 79.697 1.00 . Q Q . 23 ASP CB 1 1
1 7836 17 1 23 ASP CG C 1.028 8.649 79.802 1.00 . Q Q . 23 ASP CG 1 1
1 7837 17 1 23 ASP H H 0.888 11.175 82.089 1.00 . Q Q . 23 ASP H 1 1
1 7838 17 1 23 ASP HA H 2.445 9.547 81.812 1.00 . Q Q . 23 ASP HA 1 1
1 7839 17 1 23 ASP HB2 H 2.121 10.246 78.897 1.00 . Q Q . 23 ASP HB2 1 1
1 7840 17 1 23 ASP HB3 H 3.124 8.927 79.490 1.00 . Q Q . 23 ASP HB3 1 1
1 7841 17 1 23 ASP N N 1.426 11.265 81.276 1.00 . Q Q . 23 ASP N 1 1
1 7842 17 1 23 ASP O O 4.728 10.624 80.186 1.00 . Q Q . 23 ASP O 1 1
1 7843 17 1 23 ASP OD1 O 1.177 7.511 80.215 1.00 . Q Q . 23 ASP OD1 1 1
1 7844 17 1 23 ASP OD2 O -0.048 9.115 79.461 1.00 . Q Q . 23 ASP OD2 1 1
1 7845 17 1 24 VAL C C 6.491 11.277 82.594 1.00 . Q Q . 24 VAL C 1 1
1 7846 17 1 24 VAL CA C 5.471 12.334 82.199 1.00 . Q Q . 24 VAL CA 1 1
1 7847 17 1 24 VAL CB C 5.409 13.469 83.229 1.00 . Q Q . 24 VAL CB 1 1
1 7848 17 1 24 VAL CG1 C 6.766 14.187 83.323 1.00 . Q Q . 24 VAL CG1 1 1
1 7849 17 1 24 VAL CG2 C 4.331 14.468 82.798 1.00 . Q Q . 24 VAL CG2 1 1
1 7850 17 1 24 VAL H H 3.482 11.858 82.746 1.00 . Q Q . 24 VAL H 1 1
1 7851 17 1 24 VAL HA H 5.753 12.746 81.243 1.00 . Q Q . 24 VAL HA 1 1
1 7852 17 1 24 VAL HB H 5.155 13.065 84.188 1.00 . Q Q . 24 VAL HB 1 1
1 7853 17 1 24 VAL HG11 H 6.621 15.194 83.691 1.00 . Q Q . 24 VAL HG11 1 1
1 7854 17 1 24 VAL HG12 H 7.227 14.227 82.347 1.00 . Q Q . 24 VAL HG12 1 1
1 7855 17 1 24 VAL HG13 H 7.412 13.651 84.004 1.00 . Q Q . 24 VAL HG13 1 1
1 7856 17 1 24 VAL HG21 H 4.112 15.137 83.617 1.00 . Q Q . 24 VAL HG21 1 1
1 7857 17 1 24 VAL HG22 H 3.434 13.935 82.519 1.00 . Q Q . 24 VAL HG22 1 1
1 7858 17 1 24 VAL HG23 H 4.688 15.038 81.953 1.00 . Q Q . 24 VAL HG23 1 1
1 7859 17 1 24 VAL N N 4.169 11.692 82.068 1.00 . Q Q . 24 VAL N 1 1
1 7860 17 1 24 VAL O O 6.155 10.094 82.652 1.00 . Q Q . 24 VAL O 1 1
1 7861 17 1 25 GLY C C 9.558 10.382 81.691 1.00 . Q Q . 25 GLY C 1 1
1 7862 17 1 25 GLY CA C 8.811 10.674 82.994 1.00 . Q Q . 25 GLY CA 1 1
1 7863 17 1 25 GLY H H 8.000 12.602 82.607 1.00 . Q Q . 25 GLY H 1 1
1 7864 17 1 25 GLY HA2 H 9.504 11.062 83.724 1.00 . Q Q . 25 GLY HA2 1 1
1 7865 17 1 25 GLY HA3 H 8.379 9.755 83.366 1.00 . Q Q . 25 GLY HA3 1 1
1 7866 17 1 25 GLY N N 7.759 11.663 82.749 1.00 . Q Q . 25 GLY N 1 1
1 7867 17 1 25 GLY O O 10.752 10.084 81.722 1.00 . Q Q . 25 GLY O 1 1
1 7868 17 1 26 SER C C 9.300 11.510 78.353 1.00 . Q Q . 26 SER C 1 1
1 7869 17 1 26 SER CA C 9.548 10.294 79.248 1.00 . Q Q . 26 SER CA 1 1
1 7870 17 1 26 SER CB C 8.999 9.034 78.575 1.00 . Q Q . 26 SER CB 1 1
1 7871 17 1 26 SER H H 7.937 10.781 80.563 1.00 . Q Q . 26 SER H 1 1
1 7872 17 1 26 SER HA H 10.614 10.181 79.394 1.00 . Q Q . 26 SER HA 1 1
1 7873 17 1 26 SER HB2 H 7.933 9.124 78.451 1.00 . Q Q . 26 SER HB2 1 1
1 7874 17 1 26 SER HB3 H 9.464 8.915 77.605 1.00 . Q Q . 26 SER HB3 1 1
1 7875 17 1 26 SER HG H 10.211 7.945 79.638 1.00 . Q Q . 26 SER HG 1 1
1 7876 17 1 26 SER N N 8.879 10.509 80.542 1.00 . Q Q . 26 SER N 1 1
1 7877 17 1 26 SER O O 8.308 12.217 78.514 1.00 . Q Q . 26 SER O 1 1
1 7878 17 1 26 SER OG O 9.284 7.907 79.393 1.00 . Q Q . 26 SER OG 1 1
1 7879 17 1 27 ASN C C 8.823 13.083 75.844 1.00 . Q Q . 27 ASN C 1 1
1 7880 17 1 27 ASN CA C 10.150 12.969 76.595 1.00 . Q Q . 27 ASN CA 1 1
1 7881 17 1 27 ASN CB C 11.296 12.952 75.579 1.00 . Q Q . 27 ASN CB 1 1
1 7882 17 1 27 ASN CG C 12.625 13.212 76.280 1.00 . Q Q . 27 ASN CG 1 1
1 7883 17 1 27 ASN H H 11.041 11.216 77.403 1.00 . Q Q . 27 ASN H 1 1
1 7884 17 1 27 ASN HA H 10.267 13.846 77.212 1.00 . Q Q . 27 ASN HA 1 1
1 7885 17 1 27 ASN HB2 H 11.329 11.987 75.094 1.00 . Q Q . 27 ASN HB2 1 1
1 7886 17 1 27 ASN HB3 H 11.130 13.719 74.837 1.00 . Q Q . 27 ASN HB3 1 1
1 7887 17 1 27 ASN HD21 H 13.715 12.409 74.828 1.00 . Q Q . 27 ASN HD21 1 1
1 7888 17 1 27 ASN HD22 H 14.597 13.015 76.146 1.00 . Q Q . 27 ASN HD22 1 1
1 7889 17 1 27 ASN N N 10.246 11.786 77.455 1.00 . Q Q . 27 ASN N 1 1
1 7890 17 1 27 ASN ND2 N 13.738 12.847 75.704 1.00 . Q Q . 27 ASN ND2 1 1
1 7891 17 1 27 ASN O O 8.399 12.158 75.151 1.00 . Q Q . 27 ASN O 1 1
1 7892 17 1 27 ASN OD1 O 12.650 13.758 77.384 1.00 . Q Q . 27 ASN OD1 1 1
1 7893 17 1 28 LYS C C 7.263 14.617 73.681 1.00 . Q Q . 28 LYS C 1 1
1 7894 17 1 28 LYS CA C 7.007 14.592 75.189 1.00 . Q Q . 28 LYS CA 1 1
1 7895 17 1 28 LYS CB C 6.452 15.933 75.669 1.00 . Q Q . 28 LYS CB 1 1
1 7896 17 1 28 LYS CD C 5.298 17.085 77.572 1.00 . Q Q . 28 LYS CD 1 1
1 7897 17 1 28 LYS CE C 4.451 16.863 78.819 1.00 . Q Q . 28 LYS CE 1 1
1 7898 17 1 28 LYS CG C 5.699 15.732 76.988 1.00 . Q Q . 28 LYS CG 1 1
1 7899 17 1 28 LYS H H 8.663 14.981 76.444 1.00 . Q Q . 28 LYS H 1 1
1 7900 17 1 28 LYS HA H 6.276 13.821 75.391 1.00 . Q Q . 28 LYS HA 1 1
1 7901 17 1 28 LYS HB2 H 7.270 16.616 75.824 1.00 . Q Q . 28 LYS HB2 1 1
1 7902 17 1 28 LYS HB3 H 5.777 16.336 74.928 1.00 . Q Q . 28 LYS HB3 1 1
1 7903 17 1 28 LYS HD2 H 6.184 17.637 77.838 1.00 . Q Q . 28 LYS HD2 1 1
1 7904 17 1 28 LYS HD3 H 4.728 17.641 76.843 1.00 . Q Q . 28 LYS HD3 1 1
1 7905 17 1 28 LYS HE2 H 3.518 16.398 78.537 1.00 . Q Q . 28 LYS HE2 1 1
1 7906 17 1 28 LYS HE3 H 4.981 16.222 79.508 1.00 . Q Q . 28 LYS HE3 1 1
1 7907 17 1 28 LYS HG2 H 4.812 15.146 76.805 1.00 . Q Q . 28 LYS HG2 1 1
1 7908 17 1 28 LYS HG3 H 6.331 15.211 77.688 1.00 . Q Q . 28 LYS HG3 1 1
1 7909 17 1 28 LYS HZ1 H 3.386 18.644 78.984 1.00 . Q Q . 28 LYS HZ1 1 1
1 7910 17 1 28 LYS HZ2 H 5.026 18.774 79.409 1.00 . Q Q . 28 LYS HZ2 1 1
1 7911 17 1 28 LYS HZ3 H 3.929 18.022 80.466 1.00 . Q Q . 28 LYS HZ3 1 1
1 7912 17 1 28 LYS N N 8.229 14.273 75.924 1.00 . Q Q . 28 LYS N 1 1
1 7913 17 1 28 LYS NZ N 4.178 18.175 79.468 1.00 . Q Q . 28 LYS NZ 1 1
1 7914 17 1 28 LYS O O 6.549 13.998 72.902 1.00 . Q Q . 28 LYS O 1 1
1 7915 17 1 29 GLY C C 8.014 16.746 71.174 1.00 . Q Q . 29 GLY C 1 1
1 7916 17 1 29 GLY CA C 8.626 15.491 71.846 1.00 . Q Q . 29 GLY CA 1 1
1 7917 17 1 29 GLY H H 8.818 15.860 73.937 1.00 . Q Q . 29 GLY H 1 1
1 7918 17 1 29 GLY HA2 H 9.701 15.543 71.751 1.00 . Q Q . 29 GLY HA2 1 1
1 7919 17 1 29 GLY HA3 H 8.275 14.613 71.322 1.00 . Q Q . 29 GLY HA3 1 1
1 7920 17 1 29 GLY N N 8.288 15.370 73.273 1.00 . Q Q . 29 GLY N 1 1
1 7921 17 1 29 GLY O O 7.366 16.629 70.138 1.00 . Q Q . 29 GLY O 1 1
1 7922 17 1 30 ALA C C 8.375 20.378 71.744 1.00 . Q Q . 30 ALA C 1 1
1 7923 17 1 30 ALA CA C 7.669 19.161 71.167 1.00 . Q Q . 30 ALA CA 1 1
1 7924 17 1 30 ALA CB C 6.170 19.265 71.449 1.00 . Q Q . 30 ALA CB 1 1
1 7925 17 1 30 ALA H H 8.735 17.987 72.582 1.00 . Q Q . 30 ALA H 1 1
1 7926 17 1 30 ALA HA H 7.824 19.140 70.100 1.00 . Q Q . 30 ALA HA 1 1
1 7927 17 1 30 ALA HB1 H 5.668 18.399 71.048 1.00 . Q Q . 30 ALA HB1 1 1
1 7928 17 1 30 ALA HB2 H 5.778 20.157 70.981 1.00 . Q Q . 30 ALA HB2 1 1
1 7929 17 1 30 ALA HB3 H 6.006 19.317 72.515 1.00 . Q Q . 30 ALA HB3 1 1
1 7930 17 1 30 ALA N N 8.212 17.936 71.754 1.00 . Q Q . 30 ALA N 1 1
1 7931 17 1 30 ALA O O 8.587 20.459 72.963 1.00 . Q Q . 30 ALA O 1 1
1 7932 17 1 31 ILE C C 8.906 23.812 70.742 1.00 . Q Q . 31 ILE C 1 1
1 7933 17 1 31 ILE CA C 9.461 22.530 71.373 1.00 . Q Q . 31 ILE CA 1 1
1 7934 17 1 31 ILE CB C 10.964 22.359 71.098 1.00 . Q Q . 31 ILE CB 1 1
1 7935 17 1 31 ILE CD1 C 13.242 23.398 71.275 1.00 . Q Q . 31 ILE CD1 1 1
1 7936 17 1 31 ILE CG1 C 11.724 23.679 71.262 1.00 . Q Q . 31 ILE CG1 1 1
1 7937 17 1 31 ILE CG2 C 11.165 21.855 69.681 1.00 . Q Q . 31 ILE CG2 1 1
1 7938 17 1 31 ILE H H 8.585 21.223 69.912 1.00 . Q Q . 31 ILE H 1 1
1 7939 17 1 31 ILE HA H 9.325 22.607 72.443 1.00 . Q Q . 31 ILE HA 1 1
1 7940 17 1 31 ILE HB H 11.356 21.632 71.788 1.00 . Q Q . 31 ILE HB 1 1
1 7941 17 1 31 ILE HD11 H 13.534 23.031 72.243 1.00 . Q Q . 31 ILE HD11 1 1
1 7942 17 1 31 ILE HD12 H 13.776 24.311 71.064 1.00 . Q Q . 31 ILE HD12 1 1
1 7943 17 1 31 ILE HD13 H 13.482 22.661 70.523 1.00 . Q Q . 31 ILE HD13 1 1
1 7944 17 1 31 ILE HG12 H 11.487 24.334 70.436 1.00 . Q Q . 31 ILE HG12 1 1
1 7945 17 1 31 ILE HG13 H 11.438 24.150 72.185 1.00 . Q Q . 31 ILE HG13 1 1
1 7946 17 1 31 ILE HG21 H 12.219 21.834 69.451 1.00 . Q Q . 31 ILE HG21 1 1
1 7947 17 1 31 ILE HG22 H 10.665 22.519 69.010 1.00 . Q Q . 31 ILE HG22 1 1
1 7948 17 1 31 ILE HG23 H 10.753 20.861 69.586 1.00 . Q Q . 31 ILE HG23 1 1
1 7949 17 1 31 ILE N N 8.758 21.329 70.882 1.00 . Q Q . 31 ILE N 1 1
1 7950 17 1 31 ILE O O 8.887 23.972 69.515 1.00 . Q Q . 31 ILE O 1 1
1 7951 17 1 32 ILE C C 8.683 27.191 71.729 1.00 . Q Q . 32 ILE C 1 1
1 7952 17 1 32 ILE CA C 7.885 26.012 71.170 1.00 . Q Q . 32 ILE CA 1 1
1 7953 17 1 32 ILE CB C 6.420 26.160 71.653 1.00 . Q Q . 32 ILE CB 1 1
1 7954 17 1 32 ILE CD1 C 4.127 25.097 71.644 1.00 . Q Q . 32 ILE CD1 1 1
1 7955 17 1 32 ILE CG1 C 5.522 25.107 70.986 1.00 . Q Q . 32 ILE CG1 1 1
1 7956 17 1 32 ILE CG2 C 5.889 27.565 71.310 1.00 . Q Q . 32 ILE CG2 1 1
1 7957 17 1 32 ILE H H 8.494 24.543 72.577 1.00 . Q Q . 32 ILE H 1 1
1 7958 17 1 32 ILE HA H 7.898 26.063 70.089 1.00 . Q Q . 32 ILE HA 1 1
1 7959 17 1 32 ILE HB H 6.390 26.026 72.725 1.00 . Q Q . 32 ILE HB 1 1
1 7960 17 1 32 ILE HD11 H 4.139 24.431 72.495 1.00 . Q Q . 32 ILE HD11 1 1
1 7961 17 1 32 ILE HD12 H 3.397 24.748 70.928 1.00 . Q Q . 32 ILE HD12 1 1
1 7962 17 1 32 ILE HD13 H 3.863 26.091 71.969 1.00 . Q Q . 32 ILE HD13 1 1
1 7963 17 1 32 ILE HG12 H 5.420 25.336 69.935 1.00 . Q Q . 32 ILE HG12 1 1
1 7964 17 1 32 ILE HG13 H 5.974 24.132 71.096 1.00 . Q Q . 32 ILE HG13 1 1
1 7965 17 1 32 ILE HG21 H 4.816 27.586 71.424 1.00 . Q Q . 32 ILE HG21 1 1
1 7966 17 1 32 ILE HG22 H 6.148 27.809 70.291 1.00 . Q Q . 32 ILE HG22 1 1
1 7967 17 1 32 ILE HG23 H 6.335 28.290 71.978 1.00 . Q Q . 32 ILE HG23 1 1
1 7968 17 1 32 ILE N N 8.449 24.730 71.612 1.00 . Q Q . 32 ILE N 1 1
1 7969 17 1 32 ILE O O 8.621 27.480 72.925 1.00 . Q Q . 32 ILE O 1 1
1 7970 17 1 33 GLY C C 9.226 30.269 70.675 1.00 . Q Q . 33 GLY C 1 1
1 7971 17 1 33 GLY CA C 10.070 29.141 71.231 1.00 . Q Q . 33 GLY CA 1 1
1 7972 17 1 33 GLY H H 9.307 27.693 69.894 1.00 . Q Q . 33 GLY H 1 1
1 7973 17 1 33 GLY HA2 H 10.151 29.217 72.309 1.00 . Q Q . 33 GLY HA2 1 1
1 7974 17 1 33 GLY HA3 H 11.048 29.161 70.777 1.00 . Q Q . 33 GLY HA3 1 1
1 7975 17 1 33 GLY N N 9.351 27.924 70.846 1.00 . Q Q . 33 GLY N 1 1
1 7976 17 1 33 GLY O O 9.098 30.391 69.455 1.00 . Q Q . 33 GLY O 1 1
1 7977 17 1 34 LEU C C 7.422 33.244 71.876 1.00 . Q Q . 34 LEU C 1 1
1 7978 17 1 34 LEU CA C 7.625 32.022 70.986 1.00 . Q Q . 34 LEU CA 1 1
1 7979 17 1 34 LEU CB C 6.296 31.288 70.733 1.00 . Q Q . 34 LEU CB 1 1
1 7980 17 1 34 LEU CD1 C 4.498 31.184 68.959 1.00 . Q Q . 34 LEU CD1 1 1
1 7981 17 1 34 LEU CD2 C 4.364 32.913 70.724 1.00 . Q Q . 34 LEU CD2 1 1
1 7982 17 1 34 LEU CG C 5.331 32.117 69.850 1.00 . Q Q . 34 LEU CG 1 1
1 7983 17 1 34 LEU H H 8.583 30.869 72.495 1.00 . Q Q . 34 LEU H 1 1
1 7984 17 1 34 LEU HA H 8.003 32.361 70.041 1.00 . Q Q . 34 LEU HA 1 1
1 7985 17 1 34 LEU HB2 H 6.518 30.350 70.242 1.00 . Q Q . 34 LEU HB2 1 1
1 7986 17 1 34 LEU HB3 H 5.831 31.074 71.675 1.00 . Q Q . 34 LEU HB3 1 1
1 7987 17 1 34 LEU HD11 H 3.889 31.775 68.292 1.00 . Q Q . 34 LEU HD11 1 1
1 7988 17 1 34 LEU HD12 H 3.861 30.574 69.577 1.00 . Q Q . 34 LEU HD12 1 1
1 7989 17 1 34 LEU HD13 H 5.153 30.548 68.382 1.00 . Q Q . 34 LEU HD13 1 1
1 7990 17 1 34 LEU HD21 H 4.913 33.607 71.339 1.00 . Q Q . 34 LEU HD21 1 1
1 7991 17 1 34 LEU HD22 H 3.807 32.236 71.354 1.00 . Q Q . 34 LEU HD22 1 1
1 7992 17 1 34 LEU HD23 H 3.683 33.455 70.087 1.00 . Q Q . 34 LEU HD23 1 1
1 7993 17 1 34 LEU HG H 5.891 32.795 69.230 1.00 . Q Q . 34 LEU HG 1 1
1 7994 17 1 34 LEU N N 8.541 31.031 71.529 1.00 . Q Q . 34 LEU N 1 1
1 7995 17 1 34 LEU O O 7.465 33.190 73.105 1.00 . Q Q . 34 LEU O 1 1
1 7996 17 1 35 MET C C 5.568 36.119 71.529 1.00 . Q Q . 35 MET C 1 1
1 7997 17 1 35 MET CA C 6.957 35.628 71.882 1.00 . Q Q . 35 MET CA 1 1
1 7998 17 1 35 MET CB C 8.017 36.623 71.423 1.00 . Q Q . 35 MET CB 1 1
1 7999 17 1 35 MET CE C 9.649 37.780 74.003 1.00 . Q Q . 35 MET CE 1 1
1 8000 17 1 35 MET CG C 9.411 36.151 71.904 1.00 . Q Q . 35 MET CG 1 1
1 8001 17 1 35 MET H H 7.169 34.331 70.223 1.00 . Q Q . 35 MET H 1 1
1 8002 17 1 35 MET HA H 7.023 35.502 72.955 1.00 . Q Q . 35 MET HA 1 1
1 8003 17 1 35 MET HB2 H 8.004 36.676 70.343 1.00 . Q Q . 35 MET HB2 1 1
1 8004 17 1 35 MET HB3 H 7.798 37.596 71.827 1.00 . Q Q . 35 MET HB3 1 1
1 8005 17 1 35 MET HE1 H 10.142 38.590 74.525 1.00 . Q Q . 35 MET HE1 1 1
1 8006 17 1 35 MET HE2 H 9.767 36.872 74.571 1.00 . Q Q . 35 MET HE2 1 1
1 8007 17 1 35 MET HE3 H 8.600 38.004 73.900 1.00 . Q Q . 35 MET HE3 1 1
1 8008 17 1 35 MET HG2 H 9.312 35.497 72.759 1.00 . Q Q . 35 MET HG2 1 1
1 8009 17 1 35 MET HG3 H 9.909 35.616 71.115 1.00 . Q Q . 35 MET HG3 1 1
1 8010 17 1 35 MET N N 7.191 34.361 71.208 1.00 . Q Q . 35 MET N 1 1
1 8011 17 1 35 MET O O 5.247 36.282 70.349 1.00 . Q Q . 35 MET O 1 1
1 8012 17 1 35 MET SD S 10.399 37.580 72.377 1.00 . Q Q . 35 MET SD 1 1
1 8013 17 1 36 VAL C C 2.892 37.820 73.308 1.00 . Q Q . 36 VAL C 1 1
1 8014 17 1 36 VAL CA C 3.352 36.765 72.294 1.00 . Q Q . 36 VAL CA 1 1
1 8015 17 1 36 VAL CB C 2.410 35.535 72.327 1.00 . Q Q . 36 VAL CB 1 1
1 8016 17 1 36 VAL CG1 C 2.151 35.098 73.772 1.00 . Q Q . 36 VAL CG1 1 1
1 8017 17 1 36 VAL CG2 C 1.082 35.878 71.645 1.00 . Q Q . 36 VAL CG2 1 1
1 8018 17 1 36 VAL H H 4.995 36.179 73.474 1.00 . Q Q . 36 VAL H 1 1
1 8019 17 1 36 VAL HA H 3.298 37.200 71.318 1.00 . Q Q . 36 VAL HA 1 1
1 8020 17 1 36 VAL HB H 2.880 34.726 71.800 1.00 . Q Q . 36 VAL HB 1 1
1 8021 17 1 36 VAL HG11 H 3.032 35.261 74.348 1.00 . Q Q . 36 VAL HG11 1 1
1 8022 17 1 36 VAL HG12 H 1.906 34.050 73.795 1.00 . Q Q . 36 VAL HG12 1 1
1 8023 17 1 36 VAL HG13 H 1.332 35.669 74.189 1.00 . Q Q . 36 VAL HG13 1 1
1 8024 17 1 36 VAL HG21 H 0.299 35.248 72.019 1.00 . Q Q . 36 VAL HG21 1 1
1 8025 17 1 36 VAL HG22 H 1.176 35.749 70.578 1.00 . Q Q . 36 VAL HG22 1 1
1 8026 17 1 36 VAL HG23 H 0.834 36.904 71.856 1.00 . Q Q . 36 VAL HG23 1 1
1 8027 17 1 36 VAL N N 4.721 36.329 72.544 1.00 . Q Q . 36 VAL N 1 1
1 8028 17 1 36 VAL O O 2.690 37.532 74.481 1.00 . Q Q . 36 VAL O 1 1
1 8029 17 1 37 GLY C C 3.292 41.066 74.138 1.00 . Q Q . 37 GLY C 1 1
1 8030 17 1 37 GLY CA C 2.199 40.106 73.709 1.00 . Q Q . 37 GLY CA 1 1
1 8031 17 1 37 GLY H H 2.837 39.221 71.887 1.00 . Q Q . 37 GLY H 1 1
1 8032 17 1 37 GLY HA2 H 1.445 40.664 73.174 1.00 . Q Q . 37 GLY HA2 1 1
1 8033 17 1 37 GLY HA3 H 1.746 39.677 74.593 1.00 . Q Q . 37 GLY HA3 1 1
1 8034 17 1 37 GLY N N 2.690 39.039 72.838 1.00 . Q Q . 37 GLY N 1 1
1 8035 17 1 37 GLY O O 4.044 41.578 73.315 1.00 . Q Q . 37 GLY O 1 1
1 8036 17 1 38 GLY C C 3.552 43.498 76.635 1.00 . Q Q . 38 GLY C 1 1
1 8037 17 1 38 GLY CA C 4.301 42.300 76.013 1.00 . Q Q . 38 GLY CA 1 1
1 8038 17 1 38 GLY H H 2.679 40.922 76.036 1.00 . Q Q . 38 GLY H 1 1
1 8039 17 1 38 GLY HA2 H 4.883 41.804 76.778 1.00 . Q Q . 38 GLY HA2 1 1
1 8040 17 1 38 GLY HA3 H 4.964 42.661 75.239 1.00 . Q Q . 38 GLY HA3 1 1
1 8041 17 1 38 GLY N N 3.335 41.342 75.442 1.00 . Q Q . 38 GLY N 1 1
1 8042 17 1 38 GLY O O 3.615 43.716 77.845 1.00 . Q Q . 38 GLY O 1 1
1 8043 17 1 39 VAL C C 0.565 45.256 75.701 1.00 . Q Q . 39 VAL C 1 1
1 8044 17 1 39 VAL CA C 1.981 45.370 76.248 1.00 . Q Q . 39 VAL CA 1 1
1 8045 17 1 39 VAL CB C 2.567 46.694 75.772 1.00 . Q Q . 39 VAL CB 1 1
1 8046 17 1 39 VAL CG1 C 1.716 47.868 76.284 1.00 . Q Q . 39 VAL CG1 1 1
1 8047 17 1 39 VAL CG2 C 3.970 46.822 76.304 1.00 . Q Q . 39 VAL CG2 1 1
1 8048 17 1 39 VAL H H 2.768 43.978 74.852 1.00 . Q Q . 39 VAL H 1 1
1 8049 17 1 39 VAL HA H 1.934 45.369 77.321 1.00 . Q Q . 39 VAL HA 1 1
1 8050 17 1 39 VAL HB H 2.593 46.710 74.700 1.00 . Q Q . 39 VAL HB 1 1
1 8051 17 1 39 VAL HG11 H 2.294 48.780 76.247 1.00 . Q Q . 39 VAL HG11 1 1
1 8052 17 1 39 VAL HG12 H 1.410 47.679 77.302 1.00 . Q Q . 39 VAL HG12 1 1
1 8053 17 1 39 VAL HG13 H 0.841 47.976 75.663 1.00 . Q Q . 39 VAL HG13 1 1
1 8054 17 1 39 VAL HG21 H 4.511 45.912 76.102 1.00 . Q Q . 39 VAL HG21 1 1
1 8055 17 1 39 VAL HG22 H 3.925 46.993 77.365 1.00 . Q Q . 39 VAL HG22 1 1
1 8056 17 1 39 VAL HG23 H 4.455 47.653 75.815 1.00 . Q Q . 39 VAL HG23 1 1
1 8057 17 1 39 VAL N N 2.801 44.234 75.798 1.00 . Q Q . 39 VAL N 1 1
1 8058 17 1 39 VAL O O 0.312 44.513 74.752 1.00 . Q Q . 39 VAL O 1 1
1 8059 17 1 40 VAL C C -2.384 47.364 76.116 1.00 . Q Q . 40 VAL C 1 1
1 8060 17 1 40 VAL CA C -1.748 45.999 75.873 1.00 . Q Q . 40 VAL CA 1 1
1 8061 17 1 40 VAL CB C -2.521 44.926 76.640 1.00 . Q Q . 40 VAL CB 1 1
1 8062 17 1 40 VAL CG1 C -3.977 44.925 76.181 1.00 . Q Q . 40 VAL CG1 1 1
1 8063 17 1 40 VAL CG2 C -1.903 43.558 76.353 1.00 . Q Q . 40 VAL CG2 1 1
1 8064 17 1 40 VAL H H -0.085 46.582 77.049 1.00 . Q Q . 40 VAL H 1 1
1 8065 17 1 40 VAL HA H -1.796 45.776 74.817 1.00 . Q Q . 40 VAL HA 1 1
1 8066 17 1 40 VAL HB H -2.475 45.133 77.699 1.00 . Q Q . 40 VAL HB 1 1
1 8067 17 1 40 VAL HG11 H -4.464 44.027 76.532 1.00 . Q Q . 40 VAL HG11 1 1
1 8068 17 1 40 VAL HG12 H -4.008 44.954 75.103 1.00 . Q Q . 40 VAL HG12 1 1
1 8069 17 1 40 VAL HG13 H -4.483 45.791 76.581 1.00 . Q Q . 40 VAL HG13 1 1
1 8070 17 1 40 VAL HG21 H -1.732 43.455 75.292 1.00 . Q Q . 40 VAL HG21 1 1
1 8071 17 1 40 VAL HG22 H -2.575 42.781 76.686 1.00 . Q Q . 40 VAL HG22 1 1
1 8072 17 1 40 VAL HG23 H -0.963 43.470 76.878 1.00 . Q Q . 40 VAL HG23 1 1
1 8073 17 1 40 VAL N N -0.353 46.005 76.303 1.00 . Q Q . 40 VAL N 1 1
1 8074 17 1 40 VAL O O -2.916 47.923 75.171 1.00 . Q Q . 40 VAL O 1 1
1 8075 17 1 40 VAL OXT O -2.328 47.830 77.242 1.00 . Q Q . 40 VAL OXT 1 1
1 8076 18 1 9 GLY C C -17.995 47.319 90.594 1.00 . R R . 9 GLY C 1 1
1 8077 18 1 9 GLY CA C -19.192 47.858 89.818 1.00 . R R . 9 GLY CA 1 1
1 8078 18 1 9 GLY H H -20.572 48.021 91.369 1.00 . R R . 9 GLY H 1 1
1 8079 18 1 9 GLY HA2 H -19.761 47.033 89.412 1.00 . R R . 9 GLY HA2 1 1
1 8080 18 1 9 GLY HA3 H -18.841 48.484 89.011 1.00 . R R . 9 GLY HA3 1 1
1 8081 18 1 9 GLY N N -20.060 48.658 90.727 1.00 . R R . 9 GLY N 1 1
1 8082 18 1 9 GLY O O -17.484 47.975 91.501 1.00 . R R . 9 GLY O 1 1
1 8083 18 1 10 TYR C C -15.205 45.449 89.952 1.00 . R R . 10 TYR C 1 1
1 8084 18 1 10 TYR CA C -16.408 45.482 90.888 1.00 . R R . 10 TYR CA 1 1
1 8085 18 1 10 TYR CB C -16.778 44.057 91.301 1.00 . R R . 10 TYR CB 1 1
1 8086 18 1 10 TYR CD1 C -19.201 44.171 91.989 1.00 . R R . 10 TYR CD1 1 1
1 8087 18 1 10 TYR CD2 C -17.499 44.095 93.716 1.00 . R R . 10 TYR CD2 1 1
1 8088 18 1 10 TYR CE1 C -20.196 44.220 92.973 1.00 . R R . 10 TYR CE1 1 1
1 8089 18 1 10 TYR CE2 C -18.494 44.144 94.699 1.00 . R R . 10 TYR CE2 1 1
1 8090 18 1 10 TYR CG C -17.852 44.108 92.361 1.00 . R R . 10 TYR CG 1 1
1 8091 18 1 10 TYR CZ C -19.843 44.206 94.329 1.00 . R R . 10 TYR CZ 1 1
1 8092 18 1 10 TYR H H -18.001 45.644 89.496 1.00 . R R . 10 TYR H 1 1
1 8093 18 1 10 TYR HA H -16.144 46.042 91.776 1.00 . R R . 10 TYR HA 1 1
1 8094 18 1 10 TYR HB2 H -17.145 43.516 90.440 1.00 . R R . 10 TYR HB2 1 1
1 8095 18 1 10 TYR HB3 H -15.906 43.557 91.696 1.00 . R R . 10 TYR HB3 1 1
1 8096 18 1 10 TYR HD1 H -19.473 44.181 90.945 1.00 . R R . 10 TYR HD1 1 1
1 8097 18 1 10 TYR HD2 H -16.458 44.048 94.002 1.00 . R R . 10 TYR HD2 1 1
1 8098 18 1 10 TYR HE1 H -21.237 44.269 92.687 1.00 . R R . 10 TYR HE1 1 1
1 8099 18 1 10 TYR HE2 H -18.221 44.134 95.745 1.00 . R R . 10 TYR HE2 1 1
1 8100 18 1 10 TYR HH H -21.372 45.020 95.135 1.00 . R R . 10 TYR HH 1 1
1 8101 18 1 10 TYR N N -17.551 46.116 90.228 1.00 . R R . 10 TYR N 1 1
1 8102 18 1 10 TYR O O -15.326 45.076 88.785 1.00 . R R . 10 TYR O 1 1
1 8103 18 1 10 TYR OH O -20.824 44.251 95.300 1.00 . R R . 10 TYR OH 1 1
1 8104 18 1 11 GLU C C -11.761 44.961 90.317 1.00 . R R . 11 GLU C 1 1
1 8105 18 1 11 GLU CA C -12.809 45.865 89.680 1.00 . R R . 11 GLU CA 1 1
1 8106 18 1 11 GLU CB C -12.267 47.292 89.600 1.00 . R R . 11 GLU CB 1 1
1 8107 18 1 11 GLU CD C -12.728 49.595 88.746 1.00 . R R . 11 GLU CD 1 1
1 8108 18 1 11 GLU CG C -13.228 48.157 88.784 1.00 . R R . 11 GLU CG 1 1
1 8109 18 1 11 GLU H H -14.012 46.133 91.408 1.00 . R R . 11 GLU H 1 1
1 8110 18 1 11 GLU HA H -13.012 45.512 88.677 1.00 . R R . 11 GLU HA 1 1
1 8111 18 1 11 GLU HB2 H -12.173 47.698 90.597 1.00 . R R . 11 GLU HB2 1 1
1 8112 18 1 11 GLU HB3 H -11.299 47.284 89.121 1.00 . R R . 11 GLU HB3 1 1
1 8113 18 1 11 GLU HG2 H -13.292 47.770 87.777 1.00 . R R . 11 GLU HG2 1 1
1 8114 18 1 11 GLU HG3 H -14.206 48.131 89.240 1.00 . R R . 11 GLU HG3 1 1
1 8115 18 1 11 GLU N N -14.043 45.846 90.472 1.00 . R R . 11 GLU N 1 1
1 8116 18 1 11 GLU O O -11.448 45.098 91.499 1.00 . R R . 11 GLU O 1 1
1 8117 18 1 11 GLU OE1 O -11.681 49.852 89.318 1.00 . R R . 11 GLU OE1 1 1
1 8118 18 1 11 GLU OE2 O -13.396 50.418 88.144 1.00 . R R . 11 GLU OE2 1 1
1 8119 18 1 12 VAL C C -9.090 42.909 89.009 1.00 . R R . 12 VAL C 1 1
1 8120 18 1 12 VAL CA C -10.209 43.102 90.029 1.00 . R R . 12 VAL CA 1 1
1 8121 18 1 12 VAL CB C -10.855 41.753 90.345 1.00 . R R . 12 VAL CB 1 1
1 8122 18 1 12 VAL CG1 C -11.424 41.136 89.066 1.00 . R R . 12 VAL CG1 1 1
1 8123 18 1 12 VAL CG2 C -9.805 40.816 90.940 1.00 . R R . 12 VAL CG2 1 1
1 8124 18 1 12 VAL H H -11.513 43.968 88.594 1.00 . R R . 12 VAL H 1 1
1 8125 18 1 12 VAL HA H -9.777 43.497 90.939 1.00 . R R . 12 VAL HA 1 1
1 8126 18 1 12 VAL HB H -11.654 41.899 91.058 1.00 . R R . 12 VAL HB 1 1
1 8127 18 1 12 VAL HG11 H -10.619 40.905 88.385 1.00 . R R . 12 VAL HG11 1 1
1 8128 18 1 12 VAL HG12 H -12.102 41.835 88.599 1.00 . R R . 12 VAL HG12 1 1
1 8129 18 1 12 VAL HG13 H -11.957 40.229 89.313 1.00 . R R . 12 VAL HG13 1 1
1 8130 18 1 12 VAL HG21 H -9.323 41.301 91.776 1.00 . R R . 12 VAL HG21 1 1
1 8131 18 1 12 VAL HG22 H -9.068 40.580 90.189 1.00 . R R . 12 VAL HG22 1 1
1 8132 18 1 12 VAL HG23 H -10.282 39.908 91.276 1.00 . R R . 12 VAL HG23 1 1
1 8133 18 1 12 VAL N N -11.222 44.032 89.528 1.00 . R R . 12 VAL N 1 1
1 8134 18 1 12 VAL O O -9.308 43.011 87.802 1.00 . R R . 12 VAL O 1 1
1 8135 18 1 13 HIS C C -5.768 41.368 89.199 1.00 . R R . 13 HIS C 1 1
1 8136 18 1 13 HIS CA C -6.729 42.423 88.642 1.00 . R R . 13 HIS CA 1 1
1 8137 18 1 13 HIS CB C -5.983 43.746 88.463 1.00 . R R . 13 HIS CB 1 1
1 8138 18 1 13 HIS CD2 C -4.444 44.370 90.504 1.00 . R R . 13 HIS CD2 1 1
1 8139 18 1 13 HIS CE1 C -5.941 45.331 91.742 1.00 . R R . 13 HIS CE1 1 1
1 8140 18 1 13 HIS CG C -5.629 44.314 89.811 1.00 . R R . 13 HIS CG 1 1
1 8141 18 1 13 HIS H H -7.771 42.560 90.485 1.00 . R R . 13 HIS H 1 1
1 8142 18 1 13 HIS HA H -7.074 42.094 87.676 1.00 . R R . 13 HIS HA 1 1
1 8143 18 1 13 HIS HB2 H -5.080 43.576 87.895 1.00 . R R . 13 HIS HB2 1 1
1 8144 18 1 13 HIS HB3 H -6.615 44.445 87.934 1.00 . R R . 13 HIS HB3 1 1
1 8145 18 1 13 HIS HD2 H -3.501 43.974 90.157 1.00 . R R . 13 HIS HD2 1 1
1 8146 18 1 13 HIS HE1 H -6.427 45.844 92.558 1.00 . R R . 13 HIS HE1 1 1
1 8147 18 1 13 HIS HE2 H -3.977 45.196 92.416 1.00 . R R . 13 HIS HE2 1 1
1 8148 18 1 13 HIS N N -7.883 42.629 89.514 1.00 . R R . 13 HIS N 1 1
1 8149 18 1 13 HIS ND1 N -6.569 44.933 90.621 1.00 . R R . 13 HIS ND1 1 1
1 8150 18 1 13 HIS NE2 N -4.644 45.013 91.723 1.00 . R R . 13 HIS NE2 1 1
1 8151 18 1 13 HIS O O -4.865 41.682 89.976 1.00 . R R . 13 HIS O 1 1
1 8152 18 1 14 HIS C C -5.032 37.989 88.037 1.00 . R R . 14 HIS C 1 1
1 8153 18 1 14 HIS CA C -5.061 39.027 89.153 1.00 . R R . 14 HIS CA 1 1
1 8154 18 1 14 HIS CB C -5.558 38.385 90.448 1.00 . R R . 14 HIS CB 1 1
1 8155 18 1 14 HIS CD2 C -4.443 39.654 92.458 1.00 . R R . 14 HIS CD2 1 1
1 8156 18 1 14 HIS CE1 C -6.102 40.949 92.973 1.00 . R R . 14 HIS CE1 1 1
1 8157 18 1 14 HIS CG C -5.456 39.371 91.576 1.00 . R R . 14 HIS CG 1 1
1 8158 18 1 14 HIS H H -6.656 39.949 88.104 1.00 . R R . 14 HIS H 1 1
1 8159 18 1 14 HIS HA H -4.060 39.408 89.306 1.00 . R R . 14 HIS HA 1 1
1 8160 18 1 14 HIS HB2 H -6.585 38.087 90.326 1.00 . R R . 14 HIS HB2 1 1
1 8161 18 1 14 HIS HB3 H -4.956 37.518 90.673 1.00 . R R . 14 HIS HB3 1 1
1 8162 18 1 14 HIS HD2 H -3.474 39.176 92.466 1.00 . R R . 14 HIS HD2 1 1
1 8163 18 1 14 HIS HE1 H -6.716 41.690 93.462 1.00 . R R . 14 HIS HE1 1 1
1 8164 18 1 14 HIS HE2 H -4.337 41.043 94.074 1.00 . R R . 14 HIS HE2 1 1
1 8165 18 1 14 HIS N N -5.941 40.126 88.750 1.00 . R R . 14 HIS N 1 1
1 8166 18 1 14 HIS ND1 N -6.503 40.210 91.923 1.00 . R R . 14 HIS ND1 1 1
1 8167 18 1 14 HIS NE2 N -4.853 40.650 93.340 1.00 . R R . 14 HIS NE2 1 1
1 8168 18 1 14 HIS O O -5.845 38.054 87.128 1.00 . R R . 14 HIS O 1 1
1 8169 18 1 15 GLN C C -4.658 34.708 87.440 1.00 . R R . 15 GLN C 1 1
1 8170 18 1 15 GLN CA C -4.009 36.024 87.038 1.00 . R R . 15 GLN CA 1 1
1 8171 18 1 15 GLN CB C -2.536 35.762 86.716 1.00 . R R . 15 GLN CB 1 1
1 8172 18 1 15 GLN CD C -0.434 36.776 85.804 1.00 . R R . 15 GLN CD 1 1
1 8173 18 1 15 GLN CG C -1.917 37.008 86.077 1.00 . R R . 15 GLN CG 1 1
1 8174 18 1 15 GLN H H -3.463 37.020 88.834 1.00 . R R . 15 GLN H 1 1
1 8175 18 1 15 GLN HA H -4.492 36.389 86.142 1.00 . R R . 15 GLN HA 1 1
1 8176 18 1 15 GLN HB2 H -2.007 35.525 87.628 1.00 . R R . 15 GLN HB2 1 1
1 8177 18 1 15 GLN HB3 H -2.461 34.932 86.030 1.00 . R R . 15 GLN HB3 1 1
1 8178 18 1 15 GLN HE21 H 0.127 38.511 86.589 1.00 . R R . 15 GLN HE21 1 1
1 8179 18 1 15 GLN HE22 H 1.387 37.549 85.981 1.00 . R R . 15 GLN HE22 1 1
1 8180 18 1 15 GLN HG2 H -2.423 37.222 85.147 1.00 . R R . 15 GLN HG2 1 1
1 8181 18 1 15 GLN HG3 H -2.029 37.847 86.747 1.00 . R R . 15 GLN HG3 1 1
1 8182 18 1 15 GLN N N -4.101 37.035 88.091 1.00 . R R . 15 GLN N 1 1
1 8183 18 1 15 GLN NE2 N 0.432 37.687 86.154 1.00 . R R . 15 GLN NE2 1 1
1 8184 18 1 15 GLN O O -4.667 34.329 88.611 1.00 . R R . 15 GLN O 1 1
1 8185 18 1 15 GLN OE1 O -0.055 35.740 85.257 1.00 . R R . 15 GLN OE1 1 1
1 8186 18 1 16 LYS C C -4.805 31.626 86.015 1.00 . R R . 16 LYS C 1 1
1 8187 18 1 16 LYS CA C -5.733 32.667 86.631 1.00 . R R . 16 LYS CA 1 1
1 8188 18 1 16 LYS CB C -7.120 32.591 85.988 1.00 . R R . 16 LYS CB 1 1
1 8189 18 1 16 LYS CD C -9.470 33.433 86.125 1.00 . R R . 16 LYS CD 1 1
1 8190 18 1 16 LYS CE C -10.424 34.347 86.897 1.00 . R R . 16 LYS CE 1 1
1 8191 18 1 16 LYS CG C -8.077 33.507 86.752 1.00 . R R . 16 LYS CG 1 1
1 8192 18 1 16 LYS H H -5.053 34.339 85.520 1.00 . R R . 16 LYS H 1 1
1 8193 18 1 16 LYS HA H -5.826 32.466 87.691 1.00 . R R . 16 LYS HA 1 1
1 8194 18 1 16 LYS HB2 H -7.062 32.907 84.959 1.00 . R R . 16 LYS HB2 1 1
1 8195 18 1 16 LYS HB3 H -7.484 31.576 86.034 1.00 . R R . 16 LYS HB3 1 1
1 8196 18 1 16 LYS HD2 H -9.418 33.754 85.094 1.00 . R R . 16 LYS HD2 1 1
1 8197 18 1 16 LYS HD3 H -9.833 32.417 86.169 1.00 . R R . 16 LYS HD3 1 1
1 8198 18 1 16 LYS HE2 H -10.469 34.033 87.930 1.00 . R R . 16 LYS HE2 1 1
1 8199 18 1 16 LYS HE3 H -10.067 35.365 86.846 1.00 . R R . 16 LYS HE3 1 1
1 8200 18 1 16 LYS HG2 H -8.130 33.190 87.784 1.00 . R R . 16 LYS HG2 1 1
1 8201 18 1 16 LYS HG3 H -7.716 34.523 86.706 1.00 . R R . 16 LYS HG3 1 1
1 8202 18 1 16 LYS HZ1 H -12.264 35.184 86.397 1.00 . R R . 16 LYS HZ1 1 1
1 8203 18 1 16 LYS HZ2 H -12.335 33.530 86.778 1.00 . R R . 16 LYS HZ2 1 1
1 8204 18 1 16 LYS HZ3 H -11.703 34.034 85.284 1.00 . R R . 16 LYS HZ3 1 1
1 8205 18 1 16 LYS N N -5.138 33.991 86.433 1.00 . R R . 16 LYS N 1 1
1 8206 18 1 16 LYS NZ N -11.784 34.268 86.293 1.00 . R R . 16 LYS NZ 1 1
1 8207 18 1 16 LYS O O -4.731 31.485 84.786 1.00 . R R . 16 LYS O 1 1
1 8208 18 1 17 LEU C C -3.514 28.520 86.952 1.00 . R R . 17 LEU C 1 1
1 8209 18 1 17 LEU CA C -3.122 29.896 86.427 1.00 . R R . 17 LEU CA 1 1
1 8210 18 1 17 LEU CB C -1.725 30.244 86.964 1.00 . R R . 17 LEU CB 1 1
1 8211 18 1 17 LEU CD1 C -0.069 32.076 87.373 1.00 . R R . 17 LEU CD1 1 1
1 8212 18 1 17 LEU CD2 C -1.350 32.024 85.234 1.00 . R R . 17 LEU CD2 1 1
1 8213 18 1 17 LEU CG C -1.416 31.731 86.732 1.00 . R R . 17 LEU CG 1 1
1 8214 18 1 17 LEU H H -4.169 31.077 87.837 1.00 . R R . 17 LEU H 1 1
1 8215 18 1 17 LEU HA H -3.090 29.866 85.351 1.00 . R R . 17 LEU HA 1 1
1 8216 18 1 17 LEU HB2 H -1.686 30.034 88.023 1.00 . R R . 17 LEU HB2 1 1
1 8217 18 1 17 LEU HB3 H -0.986 29.644 86.454 1.00 . R R . 17 LEU HB3 1 1
1 8218 18 1 17 LEU HD11 H -0.152 32.003 88.448 1.00 . R R . 17 LEU HD11 1 1
1 8219 18 1 17 LEU HD12 H 0.211 33.084 87.103 1.00 . R R . 17 LEU HD12 1 1
1 8220 18 1 17 LEU HD13 H 0.686 31.388 87.023 1.00 . R R . 17 LEU HD13 1 1
1 8221 18 1 17 LEU HD21 H -2.347 32.009 84.820 1.00 . R R . 17 LEU HD21 1 1
1 8222 18 1 17 LEU HD22 H -0.744 31.277 84.750 1.00 . R R . 17 LEU HD22 1 1
1 8223 18 1 17 LEU HD23 H -0.912 32.999 85.076 1.00 . R R . 17 LEU HD23 1 1
1 8224 18 1 17 LEU HG H -2.188 32.335 87.185 1.00 . R R . 17 LEU HG 1 1
1 8225 18 1 17 LEU N N -4.077 30.910 86.877 1.00 . R R . 17 LEU N 1 1
1 8226 18 1 17 LEU O O -3.603 28.317 88.163 1.00 . R R . 17 LEU O 1 1
1 8227 18 1 18 VAL C C -3.337 25.177 85.617 1.00 . R R . 18 VAL C 1 1
1 8228 18 1 18 VAL CA C -4.102 26.205 86.452 1.00 . R R . 18 VAL CA 1 1
1 8229 18 1 18 VAL CB C -5.614 25.998 86.287 1.00 . R R . 18 VAL CB 1 1
1 8230 18 1 18 VAL CG1 C -6.048 26.438 84.887 1.00 . R R . 18 VAL CG1 1 1
1 8231 18 1 18 VAL CG2 C -5.962 24.517 86.489 1.00 . R R . 18 VAL CG2 1 1
1 8232 18 1 18 VAL H H -3.647 27.767 85.088 1.00 . R R . 18 VAL H 1 1
1 8233 18 1 18 VAL HA H -3.845 26.060 87.494 1.00 . R R . 18 VAL HA 1 1
1 8234 18 1 18 VAL HB H -6.137 26.592 87.024 1.00 . R R . 18 VAL HB 1 1
1 8235 18 1 18 VAL HG11 H -5.646 25.755 84.156 1.00 . R R . 18 VAL HG11 1 1
1 8236 18 1 18 VAL HG12 H -5.681 27.434 84.688 1.00 . R R . 18 VAL HG12 1 1
1 8237 18 1 18 VAL HG13 H -7.126 26.436 84.827 1.00 . R R . 18 VAL HG13 1 1
1 8238 18 1 18 VAL HG21 H -5.656 23.954 85.620 1.00 . R R . 18 VAL HG21 1 1
1 8239 18 1 18 VAL HG22 H -7.027 24.412 86.629 1.00 . R R . 18 VAL HG22 1 1
1 8240 18 1 18 VAL HG23 H -5.447 24.141 87.361 1.00 . R R . 18 VAL HG23 1 1
1 8241 18 1 18 VAL N N -3.735 27.565 86.045 1.00 . R R . 18 VAL N 1 1
1 8242 18 1 18 VAL O O -3.234 25.295 84.397 1.00 . R R . 18 VAL O 1 1
1 8243 18 1 19 PHE C C -2.066 21.806 86.299 1.00 . R R . 19 PHE C 1 1
1 8244 18 1 19 PHE CA C -2.045 23.137 85.560 1.00 . R R . 19 PHE CA 1 1
1 8245 18 1 19 PHE CB C -0.596 23.588 85.372 1.00 . R R . 19 PHE CB 1 1
1 8246 18 1 19 PHE CD1 C 0.728 22.572 87.261 1.00 . R R . 19 PHE CD1 1 1
1 8247 18 1 19 PHE CD2 C 0.048 24.894 87.424 1.00 . R R . 19 PHE CD2 1 1
1 8248 18 1 19 PHE CE1 C 1.352 22.667 88.511 1.00 . R R . 19 PHE CE1 1 1
1 8249 18 1 19 PHE CE2 C 0.672 24.989 88.673 1.00 . R R . 19 PHE CE2 1 1
1 8250 18 1 19 PHE CG C 0.076 23.686 86.718 1.00 . R R . 19 PHE CG 1 1
1 8251 18 1 19 PHE CZ C 1.324 23.876 89.217 1.00 . R R . 19 PHE CZ 1 1
1 8252 18 1 19 PHE H H -2.890 24.102 87.250 1.00 . R R . 19 PHE H 1 1
1 8253 18 1 19 PHE HA H -2.492 22.999 84.591 1.00 . R R . 19 PHE HA 1 1
1 8254 18 1 19 PHE HB2 H -0.070 22.873 84.757 1.00 . R R . 19 PHE HB2 1 1
1 8255 18 1 19 PHE HB3 H -0.581 24.556 84.894 1.00 . R R . 19 PHE HB3 1 1
1 8256 18 1 19 PHE HD1 H 0.748 21.640 86.716 1.00 . R R . 19 PHE HD1 1 1
1 8257 18 1 19 PHE HD2 H -0.456 25.751 87.004 1.00 . R R . 19 PHE HD2 1 1
1 8258 18 1 19 PHE HE1 H 1.856 21.808 88.930 1.00 . R R . 19 PHE HE1 1 1
1 8259 18 1 19 PHE HE2 H 0.650 25.923 89.216 1.00 . R R . 19 PHE HE2 1 1
1 8260 18 1 19 PHE HZ H 1.806 23.950 90.180 1.00 . R R . 19 PHE HZ 1 1
1 8261 18 1 19 PHE N N -2.791 24.162 86.278 1.00 . R R . 19 PHE N 1 1
1 8262 18 1 19 PHE O O -2.158 21.765 87.526 1.00 . R R . 19 PHE O 1 1
1 8263 18 1 20 PHE C C -0.995 18.483 85.303 1.00 . R R . 20 PHE C 1 1
1 8264 18 1 20 PHE CA C -1.933 19.375 86.113 1.00 . R R . 20 PHE CA 1 1
1 8265 18 1 20 PHE CB C -3.336 18.765 86.123 1.00 . R R . 20 PHE CB 1 1
1 8266 18 1 20 PHE CD1 C -3.286 17.441 88.266 1.00 . R R . 20 PHE CD1 1 1
1 8267 18 1 20 PHE CD2 C -3.265 16.245 86.157 1.00 . R R . 20 PHE CD2 1 1
1 8268 18 1 20 PHE CE1 C -3.245 16.224 88.956 1.00 . R R . 20 PHE CE1 1 1
1 8269 18 1 20 PHE CE2 C -3.224 15.028 86.847 1.00 . R R . 20 PHE CE2 1 1
1 8270 18 1 20 PHE CG C -3.296 17.451 86.867 1.00 . R R . 20 PHE CG 1 1
1 8271 18 1 20 PHE CZ C -3.214 15.017 88.247 1.00 . R R . 20 PHE CZ 1 1
1 8272 18 1 20 PHE H H -1.869 20.824 84.562 1.00 . R R . 20 PHE H 1 1
1 8273 18 1 20 PHE HA H -1.569 19.428 87.130 1.00 . R R . 20 PHE HA 1 1
1 8274 18 1 20 PHE HB2 H -4.022 19.439 86.614 1.00 . R R . 20 PHE HB2 1 1
1 8275 18 1 20 PHE HB3 H -3.662 18.591 85.111 1.00 . R R . 20 PHE HB3 1 1
1 8276 18 1 20 PHE HD1 H -3.310 18.372 88.814 1.00 . R R . 20 PHE HD1 1 1
1 8277 18 1 20 PHE HD2 H -3.272 16.253 85.077 1.00 . R R . 20 PHE HD2 1 1
1 8278 18 1 20 PHE HE1 H -3.236 16.216 90.037 1.00 . R R . 20 PHE HE1 1 1
1 8279 18 1 20 PHE HE2 H -3.200 14.097 86.299 1.00 . R R . 20 PHE HE2 1 1
1 8280 18 1 20 PHE HZ H -3.182 14.078 88.779 1.00 . R R . 20 PHE HZ 1 1
1 8281 18 1 20 PHE N N -1.955 20.719 85.536 1.00 . R R . 20 PHE N 1 1
1 8282 18 1 20 PHE O O -1.064 18.445 84.070 1.00 . R R . 20 PHE O 1 1
1 8283 18 1 21 ALA C C 0.859 15.515 86.013 1.00 . R R . 21 ALA C 1 1
1 8284 18 1 21 ALA CA C 0.847 16.883 85.340 1.00 . R R . 21 ALA CA 1 1
1 8285 18 1 21 ALA CB C 2.248 17.496 85.409 1.00 . R R . 21 ALA CB 1 1
1 8286 18 1 21 ALA H H -0.100 17.845 86.977 1.00 . R R . 21 ALA H 1 1
1 8287 18 1 21 ALA HA H 0.574 16.759 84.303 1.00 . R R . 21 ALA HA 1 1
1 8288 18 1 21 ALA HB1 H 2.984 16.746 85.155 1.00 . R R . 21 ALA HB1 1 1
1 8289 18 1 21 ALA HB2 H 2.434 17.860 86.409 1.00 . R R . 21 ALA HB2 1 1
1 8290 18 1 21 ALA HB3 H 2.316 18.316 84.710 1.00 . R R . 21 ALA HB3 1 1
1 8291 18 1 21 ALA N N -0.111 17.770 86.000 1.00 . R R . 21 ALA N 1 1
1 8292 18 1 21 ALA O O 0.938 15.419 87.238 1.00 . R R . 21 ALA O 1 1
1 8293 18 1 22 GLU C C 2.232 12.534 85.709 1.00 . R R . 22 GLU C 1 1
1 8294 18 1 22 GLU CA C 0.811 13.090 85.751 1.00 . R R . 22 GLU CA 1 1
1 8295 18 1 22 GLU CB C -0.111 12.185 84.931 1.00 . R R . 22 GLU CB 1 1
1 8296 18 1 22 GLU CD C -1.143 9.915 84.793 1.00 . R R . 22 GLU CD 1 1
1 8297 18 1 22 GLU CG C -0.188 10.803 85.582 1.00 . R R . 22 GLU CG 1 1
1 8298 18 1 22 GLU H H 0.738 14.587 84.231 1.00 . R R . 22 GLU H 1 1
1 8299 18 1 22 GLU HA H 0.467 13.103 86.777 1.00 . R R . 22 GLU HA 1 1
1 8300 18 1 22 GLU HB2 H -1.099 12.620 84.888 1.00 . R R . 22 GLU HB2 1 1
1 8301 18 1 22 GLU HB3 H 0.283 12.085 83.932 1.00 . R R . 22 GLU HB3 1 1
1 8302 18 1 22 GLU HG2 H 0.796 10.354 85.592 1.00 . R R . 22 GLU HG2 1 1
1 8303 18 1 22 GLU HG3 H -0.547 10.903 86.595 1.00 . R R . 22 GLU HG3 1 1
1 8304 18 1 22 GLU N N 0.793 14.454 85.207 1.00 . R R . 22 GLU N 1 1
1 8305 18 1 22 GLU O O 2.951 12.759 84.743 1.00 . R R . 22 GLU O 1 1
1 8306 18 1 22 GLU OE1 O -1.510 10.303 83.696 1.00 . R R . 22 GLU OE1 1 1
1 8307 18 1 22 GLU OE2 O -1.494 8.860 85.297 1.00 . R R . 22 GLU OE2 1 1
1 8308 18 1 23 ASP C C 5.034 12.340 86.858 1.00 . R R . 23 ASP C 1 1
1 8309 18 1 23 ASP CA C 3.978 11.234 86.818 1.00 . R R . 23 ASP CA 1 1
1 8310 18 1 23 ASP CB C 4.222 10.325 85.607 1.00 . R R . 23 ASP CB 1 1
1 8311 18 1 23 ASP CG C 5.439 9.437 85.852 1.00 . R R . 23 ASP CG 1 1
1 8312 18 1 23 ASP H H 2.010 11.665 87.504 1.00 . R R . 23 ASP H 1 1
1 8313 18 1 23 ASP HA H 4.061 10.643 87.718 1.00 . R R . 23 ASP HA 1 1
1 8314 18 1 23 ASP HB2 H 3.354 9.705 85.444 1.00 . R R . 23 ASP HB2 1 1
1 8315 18 1 23 ASP HB3 H 4.397 10.931 84.732 1.00 . R R . 23 ASP HB3 1 1
1 8316 18 1 23 ASP N N 2.630 11.811 86.758 1.00 . R R . 23 ASP N 1 1
1 8317 18 1 23 ASP O O 6.027 12.295 86.135 1.00 . R R . 23 ASP O 1 1
1 8318 18 1 23 ASP OD1 O 6.216 9.758 86.737 1.00 . R R . 23 ASP OD1 1 1
1 8319 18 1 23 ASP OD2 O 5.577 8.450 85.148 1.00 . R R . 23 ASP OD2 1 1
1 8320 18 1 24 VAL C C 6.997 14.023 88.544 1.00 . R R . 24 VAL C 1 1
1 8321 18 1 24 VAL CA C 5.721 14.446 87.833 1.00 . R R . 24 VAL CA 1 1
1 8322 18 1 24 VAL CB C 5.051 15.577 88.615 1.00 . R R . 24 VAL CB 1 1
1 8323 18 1 24 VAL CG1 C 3.979 16.229 87.741 1.00 . R R . 24 VAL CG1 1 1
1 8324 18 1 24 VAL CG2 C 4.406 15.009 89.885 1.00 . R R . 24 VAL CG2 1 1
1 8325 18 1 24 VAL H H 3.994 13.303 88.258 1.00 . R R . 24 VAL H 1 1
1 8326 18 1 24 VAL HA H 5.972 14.806 86.847 1.00 . R R . 24 VAL HA 1 1
1 8327 18 1 24 VAL HB H 5.792 16.316 88.884 1.00 . R R . 24 VAL HB 1 1
1 8328 18 1 24 VAL HG11 H 3.358 16.872 88.347 1.00 . R R . 24 VAL HG11 1 1
1 8329 18 1 24 VAL HG12 H 3.369 15.462 87.287 1.00 . R R . 24 VAL HG12 1 1
1 8330 18 1 24 VAL HG13 H 4.456 16.814 86.968 1.00 . R R . 24 VAL HG13 1 1
1 8331 18 1 24 VAL HG21 H 3.530 14.436 89.620 1.00 . R R . 24 VAL HG21 1 1
1 8332 18 1 24 VAL HG22 H 4.121 15.821 90.539 1.00 . R R . 24 VAL HG22 1 1
1 8333 18 1 24 VAL HG23 H 5.114 14.370 90.394 1.00 . R R . 24 VAL HG23 1 1
1 8334 18 1 24 VAL N N 4.806 13.323 87.708 1.00 . R R . 24 VAL N 1 1
1 8335 18 1 24 VAL O O 7.150 12.869 88.943 1.00 . R R . 24 VAL O 1 1
1 8336 18 1 25 GLY C C 10.364 14.573 88.344 1.00 . R R . 25 GLY C 1 1
1 8337 18 1 25 GLY CA C 9.211 14.726 89.341 1.00 . R R . 25 GLY CA 1 1
1 8338 18 1 25 GLY H H 7.737 15.874 88.339 1.00 . R R . 25 GLY H 1 1
1 8339 18 1 25 GLY HA2 H 9.432 15.552 90.001 1.00 . R R . 25 GLY HA2 1 1
1 8340 18 1 25 GLY HA3 H 9.141 13.822 89.930 1.00 . R R . 25 GLY HA3 1 1
1 8341 18 1 25 GLY N N 7.923 14.978 88.688 1.00 . R R . 25 GLY N 1 1
1 8342 18 1 25 GLY O O 11.490 14.967 88.653 1.00 . R R . 25 GLY O 1 1
1 8343 18 1 26 SER C C 11.433 15.194 85.443 1.00 . R R . 26 SER C 1 1
1 8344 18 1 26 SER CA C 11.205 13.876 86.184 1.00 . R R . 26 SER CA 1 1
1 8345 18 1 26 SER CB C 10.858 12.782 85.180 1.00 . R R . 26 SER CB 1 1
1 8346 18 1 26 SER H H 9.210 13.722 86.930 1.00 . R R . 26 SER H 1 1
1 8347 18 1 26 SER HA H 12.113 13.601 86.703 1.00 . R R . 26 SER HA 1 1
1 8348 18 1 26 SER HB2 H 10.460 11.926 85.700 1.00 . R R . 26 SER HB2 1 1
1 8349 18 1 26 SER HB3 H 10.117 13.158 84.487 1.00 . R R . 26 SER HB3 1 1
1 8350 18 1 26 SER HG H 12.789 12.602 85.031 1.00 . R R . 26 SER HG 1 1
1 8351 18 1 26 SER N N 10.114 14.022 87.156 1.00 . R R . 26 SER N 1 1
1 8352 18 1 26 SER O O 11.540 16.246 86.074 1.00 . R R . 26 SER O 1 1
1 8353 18 1 26 SER OG O 12.033 12.399 84.477 1.00 . R R . 26 SER OG 1 1
1 8354 18 1 27 ASN C C 10.344 16.907 82.776 1.00 . R R . 27 ASN C 1 1
1 8355 18 1 27 ASN CA C 11.670 16.393 83.334 1.00 . R R . 27 ASN CA 1 1
1 8356 18 1 27 ASN CB C 12.633 16.133 82.173 1.00 . R R . 27 ASN CB 1 1
1 8357 18 1 27 ASN CG C 14.051 15.928 82.698 1.00 . R R . 27 ASN CG 1 1
1 8358 18 1 27 ASN H H 11.374 14.301 83.635 1.00 . R R . 27 ASN H 1 1
1 8359 18 1 27 ASN HA H 12.099 17.155 83.971 1.00 . R R . 27 ASN HA 1 1
1 8360 18 1 27 ASN HB2 H 12.319 15.247 81.640 1.00 . R R . 27 ASN HB2 1 1
1 8361 18 1 27 ASN HB3 H 12.621 16.978 81.501 1.00 . R R . 27 ASN HB3 1 1
1 8362 18 1 27 ASN HD21 H 14.673 14.976 81.071 1.00 . R R . 27 ASN HD21 1 1
1 8363 18 1 27 ASN HD22 H 15.841 15.172 82.287 1.00 . R R . 27 ASN HD22 1 1
1 8364 18 1 27 ASN N N 11.483 15.155 84.103 1.00 . R R . 27 ASN N 1 1
1 8365 18 1 27 ASN ND2 N 14.928 15.307 81.957 1.00 . R R . 27 ASN ND2 1 1
1 8366 18 1 27 ASN O O 9.387 16.148 82.615 1.00 . R R . 27 ASN O 1 1
1 8367 18 1 27 ASN OD1 O 14.367 16.343 83.814 1.00 . R R . 27 ASN OD1 1 1
1 8368 18 1 28 LYS C C 8.551 17.910 80.723 1.00 . R R . 28 LYS C 1 1
1 8369 18 1 28 LYS CA C 9.144 18.804 81.818 1.00 . R R . 28 LYS CA 1 1
1 8370 18 1 28 LYS CB C 9.519 20.171 81.239 1.00 . R R . 28 LYS CB 1 1
1 8371 18 1 28 LYS CD C 8.608 22.310 80.312 1.00 . R R . 28 LYS CD 1 1
1 8372 18 1 28 LYS CE C 7.334 23.027 79.860 1.00 . R R . 28 LYS CE 1 1
1 8373 18 1 28 LYS CG C 8.258 20.884 80.745 1.00 . R R . 28 LYS CG 1 1
1 8374 18 1 28 LYS H H 11.133 18.728 82.540 1.00 . R R . 28 LYS H 1 1
1 8375 18 1 28 LYS HA H 8.398 18.948 82.585 1.00 . R R . 28 LYS HA 1 1
1 8376 18 1 28 LYS HB2 H 9.993 20.766 82.006 1.00 . R R . 28 LYS HB2 1 1
1 8377 18 1 28 LYS HB3 H 10.202 20.037 80.414 1.00 . R R . 28 LYS HB3 1 1
1 8378 18 1 28 LYS HD2 H 9.049 22.843 81.142 1.00 . R R . 28 LYS HD2 1 1
1 8379 18 1 28 LYS HD3 H 9.309 22.276 79.495 1.00 . R R . 28 LYS HD3 1 1
1 8380 18 1 28 LYS HE2 H 6.628 23.056 80.676 1.00 . R R . 28 LYS HE2 1 1
1 8381 18 1 28 LYS HE3 H 7.575 24.036 79.557 1.00 . R R . 28 LYS HE3 1 1
1 8382 18 1 28 LYS HG2 H 7.848 20.345 79.903 1.00 . R R . 28 LYS HG2 1 1
1 8383 18 1 28 LYS HG3 H 7.529 20.921 81.539 1.00 . R R . 28 LYS HG3 1 1
1 8384 18 1 28 LYS HZ1 H 5.924 22.826 78.340 1.00 . R R . 28 LYS HZ1 1 1
1 8385 18 1 28 LYS HZ2 H 6.419 21.353 79.028 1.00 . R R . 28 LYS HZ2 1 1
1 8386 18 1 28 LYS HZ3 H 7.447 22.183 77.960 1.00 . R R . 28 LYS HZ3 1 1
1 8387 18 1 28 LYS N N 10.322 18.190 82.425 1.00 . R R . 28 LYS N 1 1
1 8388 18 1 28 LYS NZ N 6.736 22.292 78.710 1.00 . R R . 28 LYS NZ 1 1
1 8389 18 1 28 LYS O O 7.334 17.799 80.576 1.00 . R R . 28 LYS O 1 1
1 8390 18 1 29 GLY C C 9.198 17.197 77.464 1.00 . R R . 29 GLY C 1 1
1 8391 18 1 29 GLY CA C 9.070 16.437 78.807 1.00 . R R . 29 GLY CA 1 1
1 8392 18 1 29 GLY H H 10.400 17.465 80.108 1.00 . R R . 29 GLY H 1 1
1 8393 18 1 29 GLY HA2 H 9.722 15.574 78.791 1.00 . R R . 29 GLY HA2 1 1
1 8394 18 1 29 GLY HA3 H 8.051 16.109 78.932 1.00 . R R . 29 GLY HA3 1 1
1 8395 18 1 29 GLY N N 9.449 17.306 79.939 1.00 . R R . 29 GLY N 1 1
1 8396 18 1 29 GLY O O 10.038 16.855 76.631 1.00 . R R . 29 GLY O 1 1
1 8397 18 1 30 ALA C C 9.035 20.450 76.609 1.00 . R R . 30 ALA C 1 1
1 8398 18 1 30 ALA CA C 8.469 19.137 76.117 1.00 . R R . 30 ALA CA 1 1
1 8399 18 1 30 ALA CB C 7.072 19.369 75.507 1.00 . R R . 30 ALA CB 1 1
1 8400 18 1 30 ALA H H 7.796 18.518 78.025 1.00 . R R . 30 ALA H 1 1
1 8401 18 1 30 ALA HA H 9.131 18.708 75.375 1.00 . R R . 30 ALA HA 1 1
1 8402 18 1 30 ALA HB1 H 6.855 18.595 74.788 1.00 . R R . 30 ALA HB1 1 1
1 8403 18 1 30 ALA HB2 H 7.046 20.329 75.008 1.00 . R R . 30 ALA HB2 1 1
1 8404 18 1 30 ALA HB3 H 6.329 19.353 76.288 1.00 . R R . 30 ALA HB3 1 1
1 8405 18 1 30 ALA N N 8.407 18.272 77.299 1.00 . R R . 30 ALA N 1 1
1 8406 18 1 30 ALA O O 9.162 20.620 77.821 1.00 . R R . 30 ALA O 1 1
1 8407 18 1 31 ILE C C 9.230 23.850 75.551 1.00 . R R . 31 ILE C 1 1
1 8408 18 1 31 ILE CA C 9.917 22.667 76.221 1.00 . R R . 31 ILE CA 1 1
1 8409 18 1 31 ILE CB C 11.447 22.719 76.019 1.00 . R R . 31 ILE CB 1 1
1 8410 18 1 31 ILE CD1 C 13.612 23.622 76.920 1.00 . R R . 31 ILE CD1 1 1
1 8411 18 1 31 ILE CG1 C 12.084 23.731 76.990 1.00 . R R . 31 ILE CG1 1 1
1 8412 18 1 31 ILE CG2 C 11.778 23.137 74.593 1.00 . R R . 31 ILE CG2 1 1
1 8413 18 1 31 ILE H H 9.263 21.232 74.758 1.00 . R R . 31 ILE H 1 1
1 8414 18 1 31 ILE HA H 9.716 22.750 77.278 1.00 . R R . 31 ILE HA 1 1
1 8415 18 1 31 ILE HB H 11.861 21.740 76.202 1.00 . R R . 31 ILE HB 1 1
1 8416 18 1 31 ILE HD11 H 14.047 24.143 77.761 1.00 . R R . 31 ILE HD11 1 1
1 8417 18 1 31 ILE HD12 H 13.962 24.068 76.002 1.00 . R R . 31 ILE HD12 1 1
1 8418 18 1 31 ILE HD13 H 13.904 22.584 76.951 1.00 . R R . 31 ILE HD13 1 1
1 8419 18 1 31 ILE HG12 H 11.781 24.731 76.716 1.00 . R R . 31 ILE HG12 1 1
1 8420 18 1 31 ILE HG13 H 11.760 23.521 77.999 1.00 . R R . 31 ILE HG13 1 1
1 8421 18 1 31 ILE HG21 H 12.818 22.929 74.399 1.00 . R R . 31 ILE HG21 1 1
1 8422 18 1 31 ILE HG22 H 11.593 24.194 74.478 1.00 . R R . 31 ILE HG22 1 1
1 8423 18 1 31 ILE HG23 H 11.162 22.582 73.903 1.00 . R R . 31 ILE HG23 1 1
1 8424 18 1 31 ILE N N 9.376 21.385 75.728 1.00 . R R . 31 ILE N 1 1
1 8425 18 1 31 ILE O O 9.244 23.995 74.326 1.00 . R R . 31 ILE O 1 1
1 8426 18 1 32 ILE C C 8.702 27.142 76.393 1.00 . R R . 32 ILE C 1 1
1 8427 18 1 32 ILE CA C 7.962 25.906 75.906 1.00 . R R . 32 ILE CA 1 1
1 8428 18 1 32 ILE CB C 6.510 25.960 76.433 1.00 . R R . 32 ILE CB 1 1
1 8429 18 1 32 ILE CD1 C 4.313 24.745 76.518 1.00 . R R . 32 ILE CD1 1 1
1 8430 18 1 32 ILE CG1 C 5.681 24.826 75.818 1.00 . R R . 32 ILE CG1 1 1
1 8431 18 1 32 ILE CG2 C 5.868 27.313 76.072 1.00 . R R . 32 ILE CG2 1 1
1 8432 18 1 32 ILE H H 8.684 24.545 77.350 1.00 . R R . 32 ILE H 1 1
1 8433 18 1 32 ILE HA H 7.942 25.912 74.825 1.00 . R R . 32 ILE HA 1 1
1 8434 18 1 32 ILE HB H 6.523 25.852 77.509 1.00 . R R . 32 ILE HB 1 1
1 8435 18 1 32 ILE HD11 H 3.900 25.735 76.623 1.00 . R R . 32 ILE HD11 1 1
1 8436 18 1 32 ILE HD12 H 4.436 24.302 77.495 1.00 . R R . 32 ILE HD12 1 1
1 8437 18 1 32 ILE HD13 H 3.644 24.136 75.928 1.00 . R R . 32 ILE HD13 1 1
1 8438 18 1 32 ILE HG12 H 5.536 25.018 74.765 1.00 . R R . 32 ILE HG12 1 1
1 8439 18 1 32 ILE HG13 H 6.203 23.889 75.944 1.00 . R R . 32 ILE HG13 1 1
1 8440 18 1 32 ILE HG21 H 6.086 27.550 75.041 1.00 . R R . 32 ILE HG21 1 1
1 8441 18 1 32 ILE HG22 H 6.274 28.082 76.711 1.00 . R R . 32 ILE HG22 1 1
1 8442 18 1 32 ILE HG23 H 4.800 27.259 76.210 1.00 . R R . 32 ILE HG23 1 1
1 8443 18 1 32 ILE N N 8.643 24.710 76.384 1.00 . R R . 32 ILE N 1 1
1 8444 18 1 32 ILE O O 8.586 27.525 77.558 1.00 . R R . 32 ILE O 1 1
1 8445 18 1 33 GLY C C 9.071 30.112 75.316 1.00 . R R . 33 GLY C 1 1
1 8446 18 1 33 GLY CA C 10.045 29.073 75.798 1.00 . R R . 33 GLY CA 1 1
1 8447 18 1 33 GLY H H 9.376 27.524 74.543 1.00 . R R . 33 GLY H 1 1
1 8448 18 1 33 GLY HA2 H 10.212 29.163 76.865 1.00 . R R . 33 GLY HA2 1 1
1 8449 18 1 33 GLY HA3 H 10.971 29.162 75.256 1.00 . R R . 33 GLY HA3 1 1
1 8450 18 1 33 GLY N N 9.382 27.818 75.479 1.00 . R R . 33 GLY N 1 1
1 8451 18 1 33 GLY O O 8.982 30.369 74.115 1.00 . R R . 33 GLY O 1 1
1 8452 18 1 34 LEU C C 7.096 32.771 76.712 1.00 . R R . 34 LEU C 1 1
1 8453 18 1 34 LEU CA C 7.195 31.538 75.835 1.00 . R R . 34 LEU CA 1 1
1 8454 18 1 34 LEU CB C 5.886 30.750 75.918 1.00 . R R . 34 LEU CB 1 1
1 8455 18 1 34 LEU CD1 C 4.590 31.690 73.972 1.00 . R R . 34 LEU CD1 1 1
1 8456 18 1 34 LEU CD2 C 3.404 30.937 76.018 1.00 . R R . 34 LEU CD2 1 1
1 8457 18 1 34 LEU CG C 4.675 31.598 75.493 1.00 . R R . 34 LEU CG 1 1
1 8458 18 1 34 LEU H H 8.312 30.347 77.165 1.00 . R R . 34 LEU H 1 1
1 8459 18 1 34 LEU HA H 7.335 31.844 74.823 1.00 . R R . 34 LEU HA 1 1
1 8460 18 1 34 LEU HB2 H 5.957 29.888 75.272 1.00 . R R . 34 LEU HB2 1 1
1 8461 18 1 34 LEU HB3 H 5.747 30.414 76.936 1.00 . R R . 34 LEU HB3 1 1
1 8462 18 1 34 LEU HD11 H 4.627 30.696 73.554 1.00 . R R . 34 LEU HD11 1 1
1 8463 18 1 34 LEU HD12 H 5.409 32.276 73.600 1.00 . R R . 34 LEU HD12 1 1
1 8464 18 1 34 LEU HD13 H 3.658 32.159 73.695 1.00 . R R . 34 LEU HD13 1 1
1 8465 18 1 34 LEU HD21 H 3.299 31.146 77.071 1.00 . R R . 34 LEU HD21 1 1
1 8466 18 1 34 LEU HD22 H 3.472 29.874 75.871 1.00 . R R . 34 LEU HD22 1 1
1 8467 18 1 34 LEU HD23 H 2.544 31.317 75.484 1.00 . R R . 34 LEU HD23 1 1
1 8468 18 1 34 LEU HG H 4.758 32.586 75.904 1.00 . R R . 34 LEU HG 1 1
1 8469 18 1 34 LEU N N 8.255 30.626 76.227 1.00 . R R . 34 LEU N 1 1
1 8470 18 1 34 LEU O O 7.101 32.688 77.940 1.00 . R R . 34 LEU O 1 1
1 8471 18 1 35 MET C C 5.266 35.606 76.512 1.00 . R R . 35 MET C 1 1
1 8472 18 1 35 MET CA C 6.712 35.181 76.755 1.00 . R R . 35 MET CA 1 1
1 8473 18 1 35 MET CB C 7.672 36.252 76.226 1.00 . R R . 35 MET CB 1 1
1 8474 18 1 35 MET CE C 9.383 37.126 78.730 1.00 . R R . 35 MET CE 1 1
1 8475 18 1 35 MET CG C 7.398 37.610 76.920 1.00 . R R . 35 MET CG 1 1
1 8476 18 1 35 MET H H 6.870 33.889 75.059 1.00 . R R . 35 MET H 1 1
1 8477 18 1 35 MET HA H 6.872 35.047 77.818 1.00 . R R . 35 MET HA 1 1
1 8478 18 1 35 MET HB2 H 8.688 35.938 76.424 1.00 . R R . 35 MET HB2 1 1
1 8479 18 1 35 MET HB3 H 7.534 36.354 75.159 1.00 . R R . 35 MET HB3 1 1
1 8480 18 1 35 MET HE1 H 9.856 37.625 79.565 1.00 . R R . 35 MET HE1 1 1
1 8481 18 1 35 MET HE2 H 10.064 36.399 78.318 1.00 . R R . 35 MET HE2 1 1
1 8482 18 1 35 MET HE3 H 8.486 36.624 79.067 1.00 . R R . 35 MET HE3 1 1
1 8483 18 1 35 MET HG2 H 6.913 38.281 76.223 1.00 . R R . 35 MET HG2 1 1
1 8484 18 1 35 MET HG3 H 6.754 37.470 77.778 1.00 . R R . 35 MET HG3 1 1
1 8485 18 1 35 MET N N 6.919 33.911 76.050 1.00 . R R . 35 MET N 1 1
1 8486 18 1 35 MET O O 4.903 35.889 75.376 1.00 . R R . 35 MET O 1 1
1 8487 18 1 35 MET SD S 8.962 38.351 77.461 1.00 . R R . 35 MET SD 1 1
1 8488 18 1 36 VAL C C 2.632 37.208 78.314 1.00 . R R . 36 VAL C 1 1
1 8489 18 1 36 VAL CA C 3.007 36.011 77.429 1.00 . R R . 36 VAL CA 1 1
1 8490 18 1 36 VAL CB C 2.106 34.803 77.809 1.00 . R R . 36 VAL CB 1 1
1 8491 18 1 36 VAL CG1 C 1.968 33.844 76.624 1.00 . R R . 36 VAL CG1 1 1
1 8492 18 1 36 VAL CG2 C 2.718 34.065 79.001 1.00 . R R . 36 VAL CG2 1 1
1 8493 18 1 36 VAL H H 4.736 35.428 78.480 1.00 . R R . 36 VAL H 1 1
1 8494 18 1 36 VAL HA H 2.809 36.276 76.407 1.00 . R R . 36 VAL HA 1 1
1 8495 18 1 36 VAL HB H 1.123 35.162 78.084 1.00 . R R . 36 VAL HB 1 1
1 8496 18 1 36 VAL HG11 H 1.174 34.185 75.983 1.00 . R R . 36 VAL HG11 1 1
1 8497 18 1 36 VAL HG12 H 1.739 32.857 76.977 1.00 . R R . 36 VAL HG12 1 1
1 8498 18 1 36 VAL HG13 H 2.887 33.817 76.073 1.00 . R R . 36 VAL HG13 1 1
1 8499 18 1 36 VAL HG21 H 3.669 33.642 78.711 1.00 . R R . 36 VAL HG21 1 1
1 8500 18 1 36 VAL HG22 H 2.053 33.274 79.316 1.00 . R R . 36 VAL HG22 1 1
1 8501 18 1 36 VAL HG23 H 2.866 34.757 79.816 1.00 . R R . 36 VAL HG23 1 1
1 8502 18 1 36 VAL N N 4.428 35.642 77.574 1.00 . R R . 36 VAL N 1 1
1 8503 18 1 36 VAL O O 2.407 37.050 79.515 1.00 . R R . 36 VAL O 1 1
1 8504 18 1 37 GLY C C 3.307 40.362 79.007 1.00 . R R . 37 GLY C 1 1
1 8505 18 1 37 GLY CA C 2.116 39.581 78.466 1.00 . R R . 37 GLY CA 1 1
1 8506 18 1 37 GLY H H 2.675 38.460 76.747 1.00 . R R . 37 GLY H 1 1
1 8507 18 1 37 GLY HA2 H 1.546 40.227 77.814 1.00 . R R . 37 GLY HA2 1 1
1 8508 18 1 37 GLY HA3 H 1.488 39.284 79.295 1.00 . R R . 37 GLY HA3 1 1
1 8509 18 1 37 GLY N N 2.519 38.391 77.712 1.00 . R R . 37 GLY N 1 1
1 8510 18 1 37 GLY O O 4.443 40.182 78.568 1.00 . R R . 37 GLY O 1 1
1 8511 18 1 38 GLY C C 3.462 43.394 81.175 1.00 . R R . 38 GLY C 1 1
1 8512 18 1 38 GLY CA C 4.046 42.090 80.587 1.00 . R R . 38 GLY CA 1 1
1 8513 18 1 38 GLY H H 2.087 41.339 80.256 1.00 . R R . 38 GLY H 1 1
1 8514 18 1 38 GLY HA2 H 4.524 41.532 81.379 1.00 . R R . 38 GLY HA2 1 1
1 8515 18 1 38 GLY HA3 H 4.786 42.345 79.843 1.00 . R R . 38 GLY HA3 1 1
1 8516 18 1 38 GLY N N 3.017 41.245 79.964 1.00 . R R . 38 GLY N 1 1
1 8517 18 1 38 GLY O O 3.643 43.660 82.363 1.00 . R R . 38 GLY O 1 1
1 8518 18 1 39 VAL C C 0.621 45.396 80.599 1.00 . R R . 39 VAL C 1 1
1 8519 18 1 39 VAL CA C 2.122 45.433 80.855 1.00 . R R . 39 VAL CA 1 1
1 8520 18 1 39 VAL CB C 2.708 46.658 80.149 1.00 . R R . 39 VAL CB 1 1
1 8521 18 1 39 VAL CG1 C 2.102 47.927 80.751 1.00 . R R . 39 VAL CG1 1 1
1 8522 18 1 39 VAL CG2 C 4.230 46.686 80.309 1.00 . R R . 39 VAL CG2 1 1
1 8523 18 1 39 VAL H H 2.603 43.925 79.432 1.00 . R R . 39 VAL H 1 1
1 8524 18 1 39 VAL HA H 2.291 45.530 81.920 1.00 . R R . 39 VAL HA 1 1
1 8525 18 1 39 VAL HB H 2.458 46.618 79.108 1.00 . R R . 39 VAL HB 1 1
1 8526 18 1 39 VAL HG11 H 2.658 48.788 80.410 1.00 . R R . 39 VAL HG11 1 1
1 8527 18 1 39 VAL HG12 H 2.148 47.871 81.828 1.00 . R R . 39 VAL HG12 1 1
1 8528 18 1 39 VAL HG13 H 1.072 48.017 80.438 1.00 . R R . 39 VAL HG13 1 1
1 8529 18 1 39 VAL HG21 H 4.623 45.689 80.182 1.00 . R R . 39 VAL HG21 1 1
1 8530 18 1 39 VAL HG22 H 4.483 47.053 81.289 1.00 . R R . 39 VAL HG22 1 1
1 8531 18 1 39 VAL HG23 H 4.658 47.338 79.562 1.00 . R R . 39 VAL HG23 1 1
1 8532 18 1 39 VAL N N 2.739 44.190 80.366 1.00 . R R . 39 VAL N 1 1
1 8533 18 1 39 VAL O O 0.176 45.087 79.494 1.00 . R R . 39 VAL O 1 1
1 8534 18 1 40 VAL C C -2.070 46.828 80.580 1.00 . R R . 40 VAL C 1 1
1 8535 18 1 40 VAL CA C -1.606 45.712 81.512 1.00 . R R . 40 VAL CA 1 1
1 8536 18 1 40 VAL CB C -2.238 45.897 82.894 1.00 . R R . 40 VAL CB 1 1
1 8537 18 1 40 VAL CG1 C -2.044 44.627 83.728 1.00 . R R . 40 VAL CG1 1 1
1 8538 18 1 40 VAL CG2 C -1.570 47.075 83.604 1.00 . R R . 40 VAL CG2 1 1
1 8539 18 1 40 VAL H H 0.260 45.949 82.485 1.00 . R R . 40 VAL H 1 1
1 8540 18 1 40 VAL HA H -1.924 44.763 81.108 1.00 . R R . 40 VAL HA 1 1
1 8541 18 1 40 VAL HB H -3.293 46.094 82.783 1.00 . R R . 40 VAL HB 1 1
1 8542 18 1 40 VAL HG11 H -0.990 44.459 83.889 1.00 . R R . 40 VAL HG11 1 1
1 8543 18 1 40 VAL HG12 H -2.468 43.783 83.203 1.00 . R R . 40 VAL HG12 1 1
1 8544 18 1 40 VAL HG13 H -2.540 44.744 84.680 1.00 . R R . 40 VAL HG13 1 1
1 8545 18 1 40 VAL HG21 H -0.547 46.822 83.839 1.00 . R R . 40 VAL HG21 1 1
1 8546 18 1 40 VAL HG22 H -2.105 47.295 84.516 1.00 . R R . 40 VAL HG22 1 1
1 8547 18 1 40 VAL HG23 H -1.587 47.941 82.959 1.00 . R R . 40 VAL HG23 1 1
1 8548 18 1 40 VAL N N -0.153 45.713 81.630 1.00 . R R . 40 VAL N 1 1
1 8549 18 1 40 VAL O O -1.358 47.116 79.632 1.00 . R R . 40 VAL O 1 1
1 8550 18 1 40 VAL OXT O -3.132 47.378 80.826 1.00 . R R . 40 VAL OXT 1 1
2 8551 1 1 9 GLY C C 46.225 52.551 68.257 1.00 . A A . 9 GLY C 1 1
2 8552 1 1 9 GLY CA C 47.358 53.084 69.128 1.00 . A A . 9 GLY CA 1 1
2 8553 1 1 9 GLY H H 47.199 55.136 69.463 1.00 . A A . 9 GLY H 1 1
2 8554 1 1 9 GLY HA2 H 48.182 53.391 68.499 1.00 . A A . 9 GLY HA2 1 1
2 8555 1 1 9 GLY HA3 H 47.689 52.308 69.801 1.00 . A A . 9 GLY HA3 1 1
2 8556 1 1 9 GLY N N 46.870 54.259 69.912 1.00 . A A . 9 GLY N 1 1
2 8557 1 1 9 GLY O O 46.197 52.789 67.051 1.00 . A A . 9 GLY O 1 1
2 8558 1 1 10 TYR C C 42.957 52.230 68.206 1.00 . A A . 10 TYR C 1 1
2 8559 1 1 10 TYR CA C 44.146 51.271 68.152 1.00 . A A . 10 TYR CA 1 1
2 8560 1 1 10 TYR CB C 43.735 49.933 68.773 1.00 . A A . 10 TYR CB 1 1
2 8561 1 1 10 TYR CD1 C 45.060 48.305 67.384 1.00 . A A . 10 TYR CD1 1 1
2 8562 1 1 10 TYR CD2 C 45.685 48.632 69.700 1.00 . A A . 10 TYR CD2 1 1
2 8563 1 1 10 TYR CE1 C 46.098 47.377 67.236 1.00 . A A . 10 TYR CE1 1 1
2 8564 1 1 10 TYR CE2 C 46.722 47.706 69.552 1.00 . A A . 10 TYR CE2 1 1
2 8565 1 1 10 TYR CG C 44.854 48.932 68.615 1.00 . A A . 10 TYR CG 1 1
2 8566 1 1 10 TYR CZ C 46.929 47.080 68.319 1.00 . A A . 10 TYR CZ 1 1
2 8567 1 1 10 TYR H H 45.364 51.679 69.844 1.00 . A A . 10 TYR H 1 1
2 8568 1 1 10 TYR HA H 44.422 51.108 67.120 1.00 . A A . 10 TYR HA 1 1
2 8569 1 1 10 TYR HB2 H 43.521 50.074 69.823 1.00 . A A . 10 TYR HB2 1 1
2 8570 1 1 10 TYR HB3 H 42.852 49.562 68.276 1.00 . A A . 10 TYR HB3 1 1
2 8571 1 1 10 TYR HD1 H 44.416 48.532 66.550 1.00 . A A . 10 TYR HD1 1 1
2 8572 1 1 10 TYR HD2 H 45.528 49.119 70.651 1.00 . A A . 10 TYR HD2 1 1
2 8573 1 1 10 TYR HE1 H 46.257 46.895 66.283 1.00 . A A . 10 TYR HE1 1 1
2 8574 1 1 10 TYR HE2 H 47.361 47.474 70.389 1.00 . A A . 10 TYR HE2 1 1
2 8575 1 1 10 TYR HH H 48.601 46.547 67.572 1.00 . A A . 10 TYR HH 1 1
2 8576 1 1 10 TYR N N 45.288 51.832 68.879 1.00 . A A . 10 TYR N 1 1
2 8577 1 1 10 TYR O O 42.636 52.772 69.264 1.00 . A A . 10 TYR O 1 1
2 8578 1 1 10 TYR OH O 47.954 46.169 68.173 1.00 . A A . 10 TYR OH 1 1
2 8579 1 1 11 GLU C C 39.950 52.685 67.691 1.00 . A A . 11 GLU C 1 1
2 8580 1 1 11 GLU CA C 41.152 53.328 67.006 1.00 . A A . 11 GLU CA 1 1
2 8581 1 1 11 GLU CB C 40.801 53.646 65.549 1.00 . A A . 11 GLU CB 1 1
2 8582 1 1 11 GLU CD C 39.341 55.015 64.054 1.00 . A A . 11 GLU CD 1 1
2 8583 1 1 11 GLU CG C 39.679 54.685 65.502 1.00 . A A . 11 GLU CG 1 1
2 8584 1 1 11 GLU H H 42.599 51.976 66.250 1.00 . A A . 11 GLU H 1 1
2 8585 1 1 11 GLU HA H 41.396 54.248 67.517 1.00 . A A . 11 GLU HA 1 1
2 8586 1 1 11 GLU HB2 H 41.673 54.035 65.045 1.00 . A A . 11 GLU HB2 1 1
2 8587 1 1 11 GLU HB3 H 40.471 52.744 65.056 1.00 . A A . 11 GLU HB3 1 1
2 8588 1 1 11 GLU HG2 H 38.801 54.290 65.994 1.00 . A A . 11 GLU HG2 1 1
2 8589 1 1 11 GLU HG3 H 39.998 55.583 66.009 1.00 . A A . 11 GLU HG3 1 1
2 8590 1 1 11 GLU N N 42.304 52.434 67.063 1.00 . A A . 11 GLU N 1 1
2 8591 1 1 11 GLU O O 39.724 51.480 67.565 1.00 . A A . 11 GLU O 1 1
2 8592 1 1 11 GLU OE1 O 40.131 54.677 63.189 1.00 . A A . 11 GLU OE1 1 1
2 8593 1 1 11 GLU OE2 O 38.295 55.603 63.830 1.00 . A A . 11 GLU OE2 1 1
2 8594 1 1 12 VAL C C 36.726 53.567 68.494 1.00 . A A . 12 VAL C 1 1
2 8595 1 1 12 VAL CA C 37.998 53.009 69.135 1.00 . A A . 12 VAL CA 1 1
2 8596 1 1 12 VAL CB C 38.107 53.433 70.606 1.00 . A A . 12 VAL CB 1 1
2 8597 1 1 12 VAL CG1 C 39.067 52.469 71.363 1.00 . A A . 12 VAL CG1 1 1
2 8598 1 1 12 VAL CG2 C 38.647 54.876 70.675 1.00 . A A . 12 VAL CG2 1 1
2 8599 1 1 12 VAL H H 39.418 54.444 68.483 1.00 . A A . 12 VAL H 1 1
2 8600 1 1 12 VAL HA H 37.961 51.928 69.084 1.00 . A A . 12 VAL HA 1 1
2 8601 1 1 12 VAL HB H 37.126 53.398 71.063 1.00 . A A . 12 VAL HB 1 1
2 8602 1 1 12 VAL HG11 H 38.490 51.761 71.940 1.00 . A A . 12 VAL HG11 1 1
2 8603 1 1 12 VAL HG12 H 39.710 53.027 72.029 1.00 . A A . 12 VAL HG12 1 1
2 8604 1 1 12 VAL HG13 H 39.685 51.928 70.656 1.00 . A A . 12 VAL HG13 1 1
2 8605 1 1 12 VAL HG21 H 38.233 55.465 69.869 1.00 . A A . 12 VAL HG21 1 1
2 8606 1 1 12 VAL HG22 H 39.725 54.863 70.591 1.00 . A A . 12 VAL HG22 1 1
2 8607 1 1 12 VAL HG23 H 38.367 55.316 71.619 1.00 . A A . 12 VAL HG23 1 1
2 8608 1 1 12 VAL N N 39.182 53.496 68.420 1.00 . A A . 12 VAL N 1 1
2 8609 1 1 12 VAL O O 36.324 54.705 68.736 1.00 . A A . 12 VAL O 1 1
2 8610 1 1 13 HIS C C 33.721 53.222 67.818 1.00 . A A . 13 HIS C 1 1
2 8611 1 1 13 HIS CA C 34.919 53.100 66.891 1.00 . A A . 13 HIS CA 1 1
2 8612 1 1 13 HIS CB C 34.623 52.025 65.837 1.00 . A A . 13 HIS CB 1 1
2 8613 1 1 13 HIS CD2 C 36.791 52.344 64.382 1.00 . A A . 13 HIS CD2 1 1
2 8614 1 1 13 HIS CE1 C 37.533 50.310 64.483 1.00 . A A . 13 HIS CE1 1 1
2 8615 1 1 13 HIS CG C 35.898 51.632 65.146 1.00 . A A . 13 HIS CG 1 1
2 8616 1 1 13 HIS H H 36.524 51.854 67.477 1.00 . A A . 13 HIS H 1 1
2 8617 1 1 13 HIS HA H 35.080 54.044 66.393 1.00 . A A . 13 HIS HA 1 1
2 8618 1 1 13 HIS HB2 H 34.194 51.158 66.318 1.00 . A A . 13 HIS HB2 1 1
2 8619 1 1 13 HIS HB3 H 33.928 52.416 65.111 1.00 . A A . 13 HIS HB3 1 1
2 8620 1 1 13 HIS HD2 H 36.708 53.395 64.147 1.00 . A A . 13 HIS HD2 1 1
2 8621 1 1 13 HIS HE1 H 38.138 49.426 64.342 1.00 . A A . 13 HIS HE1 1 1
2 8622 1 1 13 HIS HE2 H 38.596 51.746 63.413 1.00 . A A . 13 HIS HE2 1 1
2 8623 1 1 13 HIS N N 36.126 52.734 67.633 1.00 . A A . 13 HIS N 1 1
2 8624 1 1 13 HIS ND1 N 36.393 50.338 65.197 1.00 . A A . 13 HIS ND1 1 1
2 8625 1 1 13 HIS NE2 N 37.822 51.507 63.966 1.00 . A A . 13 HIS NE2 1 1
2 8626 1 1 13 HIS O O 33.372 52.275 68.511 1.00 . A A . 13 HIS O 1 1
2 8627 1 1 14 HIS C C 30.625 54.520 67.896 1.00 . A A . 14 HIS C 1 1
2 8628 1 1 14 HIS CA C 31.940 54.663 68.666 1.00 . A A . 14 HIS CA 1 1
2 8629 1 1 14 HIS CB C 32.043 56.089 69.226 1.00 . A A . 14 HIS CB 1 1
2 8630 1 1 14 HIS CD2 C 34.571 56.738 68.855 1.00 . A A . 14 HIS CD2 1 1
2 8631 1 1 14 HIS CE1 C 35.236 56.614 70.914 1.00 . A A . 14 HIS CE1 1 1
2 8632 1 1 14 HIS CG C 33.475 56.381 69.605 1.00 . A A . 14 HIS CG 1 1
2 8633 1 1 14 HIS H H 33.434 55.114 67.235 1.00 . A A . 14 HIS H 1 1
2 8634 1 1 14 HIS HA H 31.935 53.970 69.496 1.00 . A A . 14 HIS HA 1 1
2 8635 1 1 14 HIS HB2 H 31.718 56.795 68.474 1.00 . A A . 14 HIS HB2 1 1
2 8636 1 1 14 HIS HB3 H 31.413 56.177 70.098 1.00 . A A . 14 HIS HB3 1 1
2 8637 1 1 14 HIS HD2 H 34.570 56.891 67.786 1.00 . A A . 14 HIS HD2 1 1
2 8638 1 1 14 HIS HE1 H 35.853 56.642 71.803 1.00 . A A . 14 HIS HE1 1 1
2 8639 1 1 14 HIS HE2 H 36.596 57.119 69.421 1.00 . A A . 14 HIS HE2 1 1
2 8640 1 1 14 HIS N N 33.100 54.401 67.817 1.00 . A A . 14 HIS N 1 1
2 8641 1 1 14 HIS ND1 N 33.924 56.308 70.914 1.00 . A A . 14 HIS ND1 1 1
2 8642 1 1 14 HIS NE2 N 35.681 56.883 69.685 1.00 . A A . 14 HIS NE2 1 1
2 8643 1 1 14 HIS O O 30.605 54.331 66.680 1.00 . A A . 14 HIS O 1 1
2 8644 1 1 15 GLN C C 27.251 55.208 69.116 1.00 . A A . 15 GLN C 1 1
2 8645 1 1 15 GLN CA C 28.184 54.560 68.108 1.00 . A A . 15 GLN CA 1 1
2 8646 1 1 15 GLN CB C 27.779 53.097 67.870 1.00 . A A . 15 GLN CB 1 1
2 8647 1 1 15 GLN CD C 26.263 53.728 65.979 1.00 . A A . 15 GLN CD 1 1
2 8648 1 1 15 GLN CG C 26.342 53.022 67.328 1.00 . A A . 15 GLN CG 1 1
2 8649 1 1 15 GLN H H 29.644 54.803 69.604 1.00 . A A . 15 GLN H 1 1
2 8650 1 1 15 GLN HA H 28.137 55.102 67.175 1.00 . A A . 15 GLN HA 1 1
2 8651 1 1 15 GLN HB2 H 28.454 52.656 67.151 1.00 . A A . 15 GLN HB2 1 1
2 8652 1 1 15 GLN HB3 H 27.839 52.553 68.800 1.00 . A A . 15 GLN HB3 1 1
2 8653 1 1 15 GLN HE21 H 24.486 54.539 66.335 1.00 . A A . 15 GLN HE21 1 1
2 8654 1 1 15 GLN HE22 H 25.156 54.900 64.819 1.00 . A A . 15 GLN HE22 1 1
2 8655 1 1 15 GLN HG2 H 26.070 51.988 67.205 1.00 . A A . 15 GLN HG2 1 1
2 8656 1 1 15 GLN HG3 H 25.661 53.493 68.022 1.00 . A A . 15 GLN HG3 1 1
2 8657 1 1 15 GLN N N 29.535 54.639 68.645 1.00 . A A . 15 GLN N 1 1
2 8658 1 1 15 GLN NE2 N 25.214 54.450 65.688 1.00 . A A . 15 GLN NE2 1 1
2 8659 1 1 15 GLN O O 27.439 55.057 70.319 1.00 . A A . 15 GLN O 1 1
2 8660 1 1 15 GLN OE1 O 27.183 53.621 65.168 1.00 . A A . 15 GLN OE1 1 1
2 8661 1 1 16 LYS C C 24.095 56.948 68.797 1.00 . A A . 16 LYS C 1 1
2 8662 1 1 16 LYS CA C 25.362 56.615 69.548 1.00 . A A . 16 LYS CA 1 1
2 8663 1 1 16 LYS CB C 25.963 57.942 70.049 1.00 . A A . 16 LYS CB 1 1
2 8664 1 1 16 LYS CD C 27.760 59.064 71.377 1.00 . A A . 16 LYS CD 1 1
2 8665 1 1 16 LYS CE C 29.061 58.859 72.160 1.00 . A A . 16 LYS CE 1 1
2 8666 1 1 16 LYS CG C 27.290 57.726 70.797 1.00 . A A . 16 LYS CG 1 1
2 8667 1 1 16 LYS H H 26.179 56.051 67.675 1.00 . A A . 16 LYS H 1 1
2 8668 1 1 16 LYS HA H 25.134 55.978 70.389 1.00 . A A . 16 LYS HA 1 1
2 8669 1 1 16 LYS HB2 H 26.137 58.590 69.202 1.00 . A A . 16 LYS HB2 1 1
2 8670 1 1 16 LYS HB3 H 25.256 58.415 70.713 1.00 . A A . 16 LYS HB3 1 1
2 8671 1 1 16 LYS HD2 H 27.933 59.759 70.568 1.00 . A A . 16 LYS HD2 1 1
2 8672 1 1 16 LYS HD3 H 27.002 59.460 72.035 1.00 . A A . 16 LYS HD3 1 1
2 8673 1 1 16 LYS HE2 H 28.896 58.146 72.954 1.00 . A A . 16 LYS HE2 1 1
2 8674 1 1 16 LYS HE3 H 29.825 58.483 71.494 1.00 . A A . 16 LYS HE3 1 1
2 8675 1 1 16 LYS HG2 H 27.160 57.009 71.590 1.00 . A A . 16 LYS HG2 1 1
2 8676 1 1 16 LYS HG3 H 28.041 57.373 70.110 1.00 . A A . 16 LYS HG3 1 1
2 8677 1 1 16 LYS HZ1 H 29.537 60.882 71.996 1.00 . A A . 16 LYS HZ1 1 1
2 8678 1 1 16 LYS HZ2 H 30.455 60.049 73.158 1.00 . A A . 16 LYS HZ2 1 1
2 8679 1 1 16 LYS HZ3 H 28.837 60.457 73.480 1.00 . A A . 16 LYS HZ3 1 1
2 8680 1 1 16 LYS N N 26.280 55.941 68.643 1.00 . A A . 16 LYS N 1 1
2 8681 1 1 16 LYS NZ N 29.506 60.160 72.743 1.00 . A A . 16 LYS NZ 1 1
2 8682 1 1 16 LYS O O 24.148 57.306 67.621 1.00 . A A . 16 LYS O 1 1
2 8683 1 1 17 LEU C C 20.781 58.056 69.736 1.00 . A A . 17 LEU C 1 1
2 8684 1 1 17 LEU CA C 21.673 57.233 68.818 1.00 . A A . 17 LEU CA 1 1
2 8685 1 1 17 LEU CB C 20.905 55.997 68.299 1.00 . A A . 17 LEU CB 1 1
2 8686 1 1 17 LEU CD1 C 20.979 54.115 66.630 1.00 . A A . 17 LEU CD1 1 1
2 8687 1 1 17 LEU CD2 C 21.504 56.453 65.865 1.00 . A A . 17 LEU CD2 1 1
2 8688 1 1 17 LEU CG C 21.613 55.447 67.039 1.00 . A A . 17 LEU CG 1 1
2 8689 1 1 17 LEU H H 22.943 56.617 70.424 1.00 . A A . 17 LEU H 1 1
2 8690 1 1 17 LEU HA H 21.901 57.862 67.969 1.00 . A A . 17 LEU HA 1 1
2 8691 1 1 17 LEU HB2 H 20.887 55.238 69.069 1.00 . A A . 17 LEU HB2 1 1
2 8692 1 1 17 LEU HB3 H 19.894 56.279 68.048 1.00 . A A . 17 LEU HB3 1 1
2 8693 1 1 17 LEU HD11 H 20.806 53.514 67.507 1.00 . A A . 17 LEU HD11 1 1
2 8694 1 1 17 LEU HD12 H 21.644 53.592 65.962 1.00 . A A . 17 LEU HD12 1 1
2 8695 1 1 17 LEU HD13 H 20.041 54.301 66.127 1.00 . A A . 17 LEU HD13 1 1
2 8696 1 1 17 LEU HD21 H 20.634 57.080 65.992 1.00 . A A . 17 LEU HD21 1 1
2 8697 1 1 17 LEU HD22 H 21.424 55.922 64.925 1.00 . A A . 17 LEU HD22 1 1
2 8698 1 1 17 LEU HD23 H 22.389 57.072 65.842 1.00 . A A . 17 LEU HD23 1 1
2 8699 1 1 17 LEU HG H 22.656 55.281 67.270 1.00 . A A . 17 LEU HG 1 1
2 8700 1 1 17 LEU N N 22.941 56.876 69.474 1.00 . A A . 17 LEU N 1 1
2 8701 1 1 17 LEU O O 20.488 57.692 70.882 1.00 . A A . 17 LEU O 1 1
2 8702 1 1 18 VAL C C 18.077 59.955 69.213 1.00 . A A . 18 VAL C 1 1
2 8703 1 1 18 VAL CA C 19.434 60.065 69.869 1.00 . A A . 18 VAL CA 1 1
2 8704 1 1 18 VAL CB C 19.947 61.503 69.760 1.00 . A A . 18 VAL CB 1 1
2 8705 1 1 18 VAL CG1 C 18.906 62.468 70.343 1.00 . A A . 18 VAL CG1 1 1
2 8706 1 1 18 VAL CG2 C 21.258 61.629 70.540 1.00 . A A . 18 VAL CG2 1 1
2 8707 1 1 18 VAL H H 20.582 59.373 68.257 1.00 . A A . 18 VAL H 1 1
2 8708 1 1 18 VAL HA H 19.354 59.792 70.913 1.00 . A A . 18 VAL HA 1 1
2 8709 1 1 18 VAL HB H 20.118 61.745 68.720 1.00 . A A . 18 VAL HB 1 1
2 8710 1 1 18 VAL HG11 H 18.054 62.522 69.681 1.00 . A A . 18 VAL HG11 1 1
2 8711 1 1 18 VAL HG12 H 19.342 63.451 70.446 1.00 . A A . 18 VAL HG12 1 1
2 8712 1 1 18 VAL HG13 H 18.588 62.113 71.311 1.00 . A A . 18 VAL HG13 1 1
2 8713 1 1 18 VAL HG21 H 21.928 60.835 70.244 1.00 . A A . 18 VAL HG21 1 1
2 8714 1 1 18 VAL HG22 H 21.057 61.552 71.598 1.00 . A A . 18 VAL HG22 1 1
2 8715 1 1 18 VAL HG23 H 21.715 62.584 70.327 1.00 . A A . 18 VAL HG23 1 1
2 8716 1 1 18 VAL N N 20.327 59.166 69.181 1.00 . A A . 18 VAL N 1 1
2 8717 1 1 18 VAL O O 17.876 60.445 68.102 1.00 . A A . 18 VAL O 1 1
2 8718 1 1 19 PHE C C 14.973 60.295 70.160 1.00 . A A . 19 PHE C 1 1
2 8719 1 1 19 PHE CA C 15.777 59.240 69.401 1.00 . A A . 19 PHE CA 1 1
2 8720 1 1 19 PHE CB C 15.225 57.827 69.668 1.00 . A A . 19 PHE CB 1 1
2 8721 1 1 19 PHE CD1 C 16.083 56.326 67.796 1.00 . A A . 19 PHE CD1 1 1
2 8722 1 1 19 PHE CD2 C 17.092 56.115 69.987 1.00 . A A . 19 PHE CD2 1 1
2 8723 1 1 19 PHE CE1 C 16.926 55.302 67.311 1.00 . A A . 19 PHE CE1 1 1
2 8724 1 1 19 PHE CE2 C 17.930 55.085 69.507 1.00 . A A . 19 PHE CE2 1 1
2 8725 1 1 19 PHE CG C 16.166 56.740 69.133 1.00 . A A . 19 PHE CG 1 1
2 8726 1 1 19 PHE CZ C 17.851 54.674 68.168 1.00 . A A . 19 PHE CZ 1 1
2 8727 1 1 19 PHE H H 17.307 59.029 70.820 1.00 . A A . 19 PHE H 1 1
2 8728 1 1 19 PHE HA H 15.751 59.452 68.338 1.00 . A A . 19 PHE HA 1 1
2 8729 1 1 19 PHE HB2 H 15.099 57.692 70.729 1.00 . A A . 19 PHE HB2 1 1
2 8730 1 1 19 PHE HB3 H 14.263 57.728 69.185 1.00 . A A . 19 PHE HB3 1 1
2 8731 1 1 19 PHE HD1 H 15.377 56.799 67.131 1.00 . A A . 19 PHE HD1 1 1
2 8732 1 1 19 PHE HD2 H 17.167 56.428 71.015 1.00 . A A . 19 PHE HD2 1 1
2 8733 1 1 19 PHE HE1 H 16.857 54.999 66.278 1.00 . A A . 19 PHE HE1 1 1
2 8734 1 1 19 PHE HE2 H 18.635 54.612 70.172 1.00 . A A . 19 PHE HE2 1 1
2 8735 1 1 19 PHE HZ H 18.489 53.885 67.803 1.00 . A A . 19 PHE HZ 1 1
2 8736 1 1 19 PHE N N 17.128 59.355 69.914 1.00 . A A . 19 PHE N 1 1
2 8737 1 1 19 PHE O O 14.667 60.122 71.338 1.00 . A A . 19 PHE O 1 1
2 8738 1 1 20 PHE C C 12.738 62.926 69.390 1.00 . A A . 20 PHE C 1 1
2 8739 1 1 20 PHE CA C 14.010 62.546 70.141 1.00 . A A . 20 PHE CA 1 1
2 8740 1 1 20 PHE CB C 14.974 63.746 70.152 1.00 . A A . 20 PHE CB 1 1
2 8741 1 1 20 PHE CD1 C 13.438 65.517 71.105 1.00 . A A . 20 PHE CD1 1 1
2 8742 1 1 20 PHE CD2 C 15.440 64.924 72.338 1.00 . A A . 20 PHE CD2 1 1
2 8743 1 1 20 PHE CE1 C 13.114 66.457 72.092 1.00 . A A . 20 PHE CE1 1 1
2 8744 1 1 20 PHE CE2 C 15.116 65.865 73.319 1.00 . A A . 20 PHE CE2 1 1
2 8745 1 1 20 PHE CG C 14.602 64.748 71.228 1.00 . A A . 20 PHE CG 1 1
2 8746 1 1 20 PHE CZ C 13.954 66.632 73.198 1.00 . A A . 20 PHE CZ 1 1
2 8747 1 1 20 PHE H H 15.009 61.523 68.574 1.00 . A A . 20 PHE H 1 1
2 8748 1 1 20 PHE HA H 13.756 62.292 71.160 1.00 . A A . 20 PHE HA 1 1
2 8749 1 1 20 PHE HB2 H 15.976 63.388 70.334 1.00 . A A . 20 PHE HB2 1 1
2 8750 1 1 20 PHE HB3 H 14.948 64.236 69.189 1.00 . A A . 20 PHE HB3 1 1
2 8751 1 1 20 PHE HD1 H 12.790 65.385 70.253 1.00 . A A . 20 PHE HD1 1 1
2 8752 1 1 20 PHE HD2 H 16.339 64.335 72.435 1.00 . A A . 20 PHE HD2 1 1
2 8753 1 1 20 PHE HE1 H 12.217 67.049 71.999 1.00 . A A . 20 PHE HE1 1 1
2 8754 1 1 20 PHE HE2 H 15.764 65.998 74.174 1.00 . A A . 20 PHE HE2 1 1
2 8755 1 1 20 PHE HZ H 13.703 67.358 73.955 1.00 . A A . 20 PHE HZ 1 1
2 8756 1 1 20 PHE N N 14.701 61.421 69.499 1.00 . A A . 20 PHE N 1 1
2 8757 1 1 20 PHE O O 12.755 63.104 68.172 1.00 . A A . 20 PHE O 1 1
2 8758 1 1 21 ALA C C 9.861 64.751 70.234 1.00 . A A . 21 ALA C 1 1
2 8759 1 1 21 ALA CA C 10.358 63.470 69.547 1.00 . A A . 21 ALA CA 1 1
2 8760 1 1 21 ALA CB C 9.338 62.321 69.716 1.00 . A A . 21 ALA CB 1 1
2 8761 1 1 21 ALA H H 11.697 62.937 71.102 1.00 . A A . 21 ALA H 1 1
2 8762 1 1 21 ALA HA H 10.491 63.673 68.491 1.00 . A A . 21 ALA HA 1 1
2 8763 1 1 21 ALA HB1 H 9.872 61.391 69.855 1.00 . A A . 21 ALA HB1 1 1
2 8764 1 1 21 ALA HB2 H 8.721 62.244 68.833 1.00 . A A . 21 ALA HB2 1 1
2 8765 1 1 21 ALA HB3 H 8.710 62.505 70.578 1.00 . A A . 21 ALA HB3 1 1
2 8766 1 1 21 ALA N N 11.642 63.077 70.134 1.00 . A A . 21 ALA N 1 1
2 8767 1 1 21 ALA O O 9.522 64.738 71.424 1.00 . A A . 21 ALA O 1 1
2 8768 1 1 22 GLU C C 8.007 67.500 69.379 1.00 . A A . 22 GLU C 1 1
2 8769 1 1 22 GLU CA C 9.362 67.153 69.989 1.00 . A A . 22 GLU CA 1 1
2 8770 1 1 22 GLU CB C 10.384 68.249 69.643 1.00 . A A . 22 GLU CB 1 1
2 8771 1 1 22 GLU CD C 11.571 69.416 67.753 1.00 . A A . 22 GLU CD 1 1
2 8772 1 1 22 GLU CG C 10.489 68.399 68.120 1.00 . A A . 22 GLU CG 1 1
2 8773 1 1 22 GLU H H 10.081 65.808 68.528 1.00 . A A . 22 GLU H 1 1
2 8774 1 1 22 GLU HA H 9.259 67.096 71.065 1.00 . A A . 22 GLU HA 1 1
2 8775 1 1 22 GLU HB2 H 10.064 69.187 70.075 1.00 . A A . 22 GLU HB2 1 1
2 8776 1 1 22 GLU HB3 H 11.350 67.982 70.043 1.00 . A A . 22 GLU HB3 1 1
2 8777 1 1 22 GLU HG2 H 10.736 67.442 67.686 1.00 . A A . 22 GLU HG2 1 1
2 8778 1 1 22 GLU HG3 H 9.543 68.736 67.727 1.00 . A A . 22 GLU HG3 1 1
2 8779 1 1 22 GLU N N 9.815 65.855 69.471 1.00 . A A . 22 GLU N 1 1
2 8780 1 1 22 GLU O O 7.350 66.635 68.811 1.00 . A A . 22 GLU O 1 1
2 8781 1 1 22 GLU OE1 O 12.596 69.432 68.415 1.00 . A A . 22 GLU OE1 1 1
2 8782 1 1 22 GLU OE2 O 11.357 70.161 66.811 1.00 . A A . 22 GLU OE2 1 1
2 8783 1 1 23 ASP C C 6.310 69.151 67.423 1.00 . A A . 23 ASP C 1 1
2 8784 1 1 23 ASP CA C 6.280 69.142 68.950 1.00 . A A . 23 ASP CA 1 1
2 8785 1 1 23 ASP CB C 5.897 70.533 69.449 1.00 . A A . 23 ASP CB 1 1
2 8786 1 1 23 ASP CG C 4.477 70.867 69.008 1.00 . A A . 23 ASP CG 1 1
2 8787 1 1 23 ASP H H 8.126 69.418 69.971 1.00 . A A . 23 ASP H 1 1
2 8788 1 1 23 ASP HA H 5.535 68.437 69.278 1.00 . A A . 23 ASP HA 1 1
2 8789 1 1 23 ASP HB2 H 5.956 70.556 70.527 1.00 . A A . 23 ASP HB2 1 1
2 8790 1 1 23 ASP HB3 H 6.579 71.261 69.036 1.00 . A A . 23 ASP HB3 1 1
2 8791 1 1 23 ASP N N 7.578 68.756 69.502 1.00 . A A . 23 ASP N 1 1
2 8792 1 1 23 ASP O O 5.927 70.131 66.785 1.00 . A A . 23 ASP O 1 1
2 8793 1 1 23 ASP OD1 O 3.916 70.093 68.248 1.00 . A A . 23 ASP OD1 1 1
2 8794 1 1 23 ASP OD2 O 3.971 71.891 69.434 1.00 . A A . 23 ASP OD2 1 1
2 8795 1 1 24 VAL C C 5.316 67.841 64.889 1.00 . A A . 24 VAL C 1 1
2 8796 1 1 24 VAL CA C 6.743 67.861 65.412 1.00 . A A . 24 VAL CA 1 1
2 8797 1 1 24 VAL CB C 7.457 66.559 65.035 1.00 . A A . 24 VAL CB 1 1
2 8798 1 1 24 VAL CG1 C 7.491 66.405 63.513 1.00 . A A . 24 VAL CG1 1 1
2 8799 1 1 24 VAL CG2 C 8.889 66.586 65.576 1.00 . A A . 24 VAL CG2 1 1
2 8800 1 1 24 VAL H H 6.966 67.273 67.418 1.00 . A A . 24 VAL H 1 1
2 8801 1 1 24 VAL HA H 7.268 68.696 64.972 1.00 . A A . 24 VAL HA 1 1
2 8802 1 1 24 VAL HB H 6.925 65.724 65.465 1.00 . A A . 24 VAL HB 1 1
2 8803 1 1 24 VAL HG11 H 6.484 66.275 63.141 1.00 . A A . 24 VAL HG11 1 1
2 8804 1 1 24 VAL HG12 H 8.084 65.541 63.252 1.00 . A A . 24 VAL HG12 1 1
2 8805 1 1 24 VAL HG13 H 7.929 67.288 63.071 1.00 . A A . 24 VAL HG13 1 1
2 8806 1 1 24 VAL HG21 H 9.336 67.546 65.364 1.00 . A A . 24 VAL HG21 1 1
2 8807 1 1 24 VAL HG22 H 9.468 65.807 65.103 1.00 . A A . 24 VAL HG22 1 1
2 8808 1 1 24 VAL HG23 H 8.873 66.424 66.644 1.00 . A A . 24 VAL HG23 1 1
2 8809 1 1 24 VAL N N 6.715 68.026 66.854 1.00 . A A . 24 VAL N 1 1
2 8810 1 1 24 VAL O O 4.461 67.169 65.465 1.00 . A A . 24 VAL O 1 1
2 8811 1 1 25 GLY C C 3.717 67.855 61.876 1.00 . A A . 25 GLY C 1 1
2 8812 1 1 25 GLY CA C 3.699 68.556 63.226 1.00 . A A . 25 GLY CA 1 1
2 8813 1 1 25 GLY H H 5.764 69.062 63.361 1.00 . A A . 25 GLY H 1 1
2 8814 1 1 25 GLY HA2 H 3.006 68.048 63.886 1.00 . A A . 25 GLY HA2 1 1
2 8815 1 1 25 GLY HA3 H 3.375 69.576 63.088 1.00 . A A . 25 GLY HA3 1 1
2 8816 1 1 25 GLY N N 5.050 68.552 63.795 1.00 . A A . 25 GLY N 1 1
2 8817 1 1 25 GLY O O 2.780 67.135 61.533 1.00 . A A . 25 GLY O 1 1
2 8818 1 1 26 SER C C 5.382 65.842 60.211 1.00 . A A . 26 SER C 1 1
2 8819 1 1 26 SER CA C 4.959 67.271 59.884 1.00 . A A . 26 SER CA 1 1
2 8820 1 1 26 SER CB C 6.005 67.944 58.993 1.00 . A A . 26 SER CB 1 1
2 8821 1 1 26 SER H H 5.569 68.522 61.488 1.00 . A A . 26 SER H 1 1
2 8822 1 1 26 SER HA H 4.006 67.255 59.372 1.00 . A A . 26 SER HA 1 1
2 8823 1 1 26 SER HB2 H 6.850 68.246 59.587 1.00 . A A . 26 SER HB2 1 1
2 8824 1 1 26 SER HB3 H 6.332 67.247 58.232 1.00 . A A . 26 SER HB3 1 1
2 8825 1 1 26 SER HG H 5.913 69.266 57.570 1.00 . A A . 26 SER HG 1 1
2 8826 1 1 26 SER N N 4.821 67.990 61.145 1.00 . A A . 26 SER N 1 1
2 8827 1 1 26 SER O O 6.422 65.644 60.838 1.00 . A A . 26 SER O 1 1
2 8828 1 1 26 SER OG O 5.431 69.091 58.382 1.00 . A A . 26 SER OG 1 1
2 8829 1 1 27 ASN C C 5.918 62.909 59.045 1.00 . A A . 27 ASN C 1 1
2 8830 1 1 27 ASN CA C 4.996 63.464 60.127 1.00 . A A . 27 ASN CA 1 1
2 8831 1 1 27 ASN CB C 3.707 62.622 60.221 1.00 . A A . 27 ASN CB 1 1
2 8832 1 1 27 ASN CG C 3.961 61.141 59.931 1.00 . A A . 27 ASN CG 1 1
2 8833 1 1 27 ASN H H 3.779 65.020 59.318 1.00 . A A . 27 ASN H 1 1
2 8834 1 1 27 ASN HA H 5.506 63.436 61.081 1.00 . A A . 27 ASN HA 1 1
2 8835 1 1 27 ASN HB2 H 3.295 62.719 61.214 1.00 . A A . 27 ASN HB2 1 1
2 8836 1 1 27 ASN HB3 H 2.990 63.001 59.507 1.00 . A A . 27 ASN HB3 1 1
2 8837 1 1 27 ASN HD21 H 2.173 60.848 59.116 1.00 . A A . 27 ASN HD21 1 1
2 8838 1 1 27 ASN HD22 H 3.177 59.480 59.171 1.00 . A A . 27 ASN HD22 1 1
2 8839 1 1 27 ASN N N 4.606 64.840 59.813 1.00 . A A . 27 ASN N 1 1
2 8840 1 1 27 ASN ND2 N 3.026 60.431 59.358 1.00 . A A . 27 ASN ND2 1 1
2 8841 1 1 27 ASN O O 5.792 63.269 57.875 1.00 . A A . 27 ASN O 1 1
2 8842 1 1 27 ASN OD1 O 5.030 60.614 60.234 1.00 . A A . 27 ASN OD1 1 1
2 8843 1 1 28 LYS C C 6.787 60.842 57.293 1.00 . A A . 28 LYS C 1 1
2 8844 1 1 28 LYS CA C 7.653 61.332 58.436 1.00 . A A . 28 LYS CA 1 1
2 8845 1 1 28 LYS CB C 8.407 60.156 59.065 1.00 . A A . 28 LYS CB 1 1
2 8846 1 1 28 LYS CD C 10.163 59.509 60.723 1.00 . A A . 28 LYS CD 1 1
2 8847 1 1 28 LYS CE C 11.199 60.042 61.716 1.00 . A A . 28 LYS CE 1 1
2 8848 1 1 28 LYS CG C 9.429 60.683 60.072 1.00 . A A . 28 LYS CG 1 1
2 8849 1 1 28 LYS H H 6.823 61.678 60.356 1.00 . A A . 28 LYS H 1 1
2 8850 1 1 28 LYS HA H 8.365 62.051 58.058 1.00 . A A . 28 LYS HA 1 1
2 8851 1 1 28 LYS HB2 H 7.705 59.507 59.570 1.00 . A A . 28 LYS HB2 1 1
2 8852 1 1 28 LYS HB3 H 8.919 59.601 58.292 1.00 . A A . 28 LYS HB3 1 1
2 8853 1 1 28 LYS HD2 H 9.452 58.886 61.243 1.00 . A A . 28 LYS HD2 1 1
2 8854 1 1 28 LYS HD3 H 10.662 58.929 59.961 1.00 . A A . 28 LYS HD3 1 1
2 8855 1 1 28 LYS HE2 H 11.915 60.659 61.192 1.00 . A A . 28 LYS HE2 1 1
2 8856 1 1 28 LYS HE3 H 10.702 60.630 62.473 1.00 . A A . 28 LYS HE3 1 1
2 8857 1 1 28 LYS HG2 H 10.141 61.317 59.561 1.00 . A A . 28 LYS HG2 1 1
2 8858 1 1 28 LYS HG3 H 8.921 61.255 60.834 1.00 . A A . 28 LYS HG3 1 1
2 8859 1 1 28 LYS HZ1 H 12.893 59.155 62.551 1.00 . A A . 28 LYS HZ1 1 1
2 8860 1 1 28 LYS HZ2 H 11.878 58.072 61.723 1.00 . A A . 28 LYS HZ2 1 1
2 8861 1 1 28 LYS HZ3 H 11.430 58.654 63.253 1.00 . A A . 28 LYS HZ3 1 1
2 8862 1 1 28 LYS N N 6.797 61.972 59.423 1.00 . A A . 28 LYS N 1 1
2 8863 1 1 28 LYS NZ N 11.903 58.894 62.359 1.00 . A A . 28 LYS NZ 1 1
2 8864 1 1 28 LYS O O 7.067 61.071 56.115 1.00 . A A . 28 LYS O 1 1
2 8865 1 1 29 GLY C C 5.164 58.313 56.126 1.00 . A A . 29 GLY C 1 1
2 8866 1 1 29 GLY CA C 4.724 59.651 56.742 1.00 . A A . 29 GLY CA 1 1
2 8867 1 1 29 GLY H H 5.546 60.055 58.647 1.00 . A A . 29 GLY H 1 1
2 8868 1 1 29 GLY HA2 H 3.783 59.511 57.252 1.00 . A A . 29 GLY HA2 1 1
2 8869 1 1 29 GLY HA3 H 4.590 60.370 55.948 1.00 . A A . 29 GLY HA3 1 1
2 8870 1 1 29 GLY N N 5.702 60.177 57.688 1.00 . A A . 29 GLY N 1 1
2 8871 1 1 29 GLY O O 5.173 58.209 54.901 1.00 . A A . 29 GLY O 1 1
2 8872 1 1 30 ALA C C 6.394 54.933 57.184 1.00 . A A . 30 ALA C 1 1
2 8873 1 1 30 ALA CA C 5.970 56.072 56.250 1.00 . A A . 30 ALA CA 1 1
2 8874 1 1 30 ALA CB C 7.132 56.417 55.282 1.00 . A A . 30 ALA CB 1 1
2 8875 1 1 30 ALA H H 5.551 57.373 57.888 1.00 . A A . 30 ALA H 1 1
2 8876 1 1 30 ALA HA H 5.143 55.713 55.656 1.00 . A A . 30 ALA HA 1 1
2 8877 1 1 30 ALA HB1 H 6.741 56.612 54.293 1.00 . A A . 30 ALA HB1 1 1
2 8878 1 1 30 ALA HB2 H 7.838 55.599 55.226 1.00 . A A . 30 ALA HB2 1 1
2 8879 1 1 30 ALA HB3 H 7.641 57.300 55.641 1.00 . A A . 30 ALA HB3 1 1
2 8880 1 1 30 ALA N N 5.543 57.291 56.910 1.00 . A A . 30 ALA N 1 1
2 8881 1 1 30 ALA O O 6.418 55.010 58.422 1.00 . A A . 30 ALA O 1 1
2 8882 1 1 31 ILE C C 8.696 52.477 56.401 1.00 . A A . 31 ILE C 1 1
2 8883 1 1 31 ILE CA C 7.297 52.643 57.012 1.00 . A A . 31 ILE CA 1 1
2 8884 1 1 31 ILE CB C 6.362 51.490 56.605 1.00 . A A . 31 ILE CB 1 1
2 8885 1 1 31 ILE CD1 C 5.268 50.370 54.633 1.00 . A A . 31 ILE CD1 1 1
2 8886 1 1 31 ILE CG1 C 6.243 51.461 55.074 1.00 . A A . 31 ILE CG1 1 1
2 8887 1 1 31 ILE CG2 C 4.977 51.722 57.227 1.00 . A A . 31 ILE CG2 1 1
2 8888 1 1 31 ILE H H 6.749 53.969 55.496 1.00 . A A . 31 ILE H 1 1
2 8889 1 1 31 ILE HA H 7.365 52.704 58.087 1.00 . A A . 31 ILE HA 1 1
2 8890 1 1 31 ILE HB H 6.767 50.552 56.959 1.00 . A A . 31 ILE HB 1 1
2 8891 1 1 31 ILE HD11 H 5.183 50.388 53.559 1.00 . A A . 31 ILE HD11 1 1
2 8892 1 1 31 ILE HD12 H 4.296 50.544 55.069 1.00 . A A . 31 ILE HD12 1 1
2 8893 1 1 31 ILE HD13 H 5.642 49.408 54.948 1.00 . A A . 31 ILE HD13 1 1
2 8894 1 1 31 ILE HG12 H 5.891 52.419 54.722 1.00 . A A . 31 ILE HG12 1 1
2 8895 1 1 31 ILE HG13 H 7.208 51.255 54.644 1.00 . A A . 31 ILE HG13 1 1
2 8896 1 1 31 ILE HG21 H 5.086 52.053 58.249 1.00 . A A . 31 ILE HG21 1 1
2 8897 1 1 31 ILE HG22 H 4.413 50.802 57.208 1.00 . A A . 31 ILE HG22 1 1
2 8898 1 1 31 ILE HG23 H 4.447 52.476 56.662 1.00 . A A . 31 ILE HG23 1 1
2 8899 1 1 31 ILE N N 6.779 53.883 56.472 1.00 . A A . 31 ILE N 1 1
2 8900 1 1 31 ILE O O 8.867 52.699 55.203 1.00 . A A . 31 ILE O 1 1
2 8901 1 1 32 ILE C C 11.817 50.814 57.114 1.00 . A A . 32 ILE C 1 1
2 8902 1 1 32 ILE CA C 11.090 52.081 56.680 1.00 . A A . 32 ILE CA 1 1
2 8903 1 1 32 ILE CB C 11.897 53.296 57.150 1.00 . A A . 32 ILE CB 1 1
2 8904 1 1 32 ILE CD1 C 11.891 55.804 57.250 1.00 . A A . 32 ILE CD1 1 1
2 8905 1 1 32 ILE CG1 C 11.264 54.572 56.589 1.00 . A A . 32 ILE CG1 1 1
2 8906 1 1 32 ILE CG2 C 13.338 53.184 56.646 1.00 . A A . 32 ILE CG2 1 1
2 8907 1 1 32 ILE H H 9.555 52.065 58.173 1.00 . A A . 32 ILE H 1 1
2 8908 1 1 32 ILE HA H 11.062 52.097 55.601 1.00 . A A . 32 ILE HA 1 1
2 8909 1 1 32 ILE HB H 11.894 53.333 58.229 1.00 . A A . 32 ILE HB 1 1
2 8910 1 1 32 ILE HD11 H 12.967 55.752 57.168 1.00 . A A . 32 ILE HD11 1 1
2 8911 1 1 32 ILE HD12 H 11.610 55.840 58.292 1.00 . A A . 32 ILE HD12 1 1
2 8912 1 1 32 ILE HD13 H 11.536 56.695 56.751 1.00 . A A . 32 ILE HD13 1 1
2 8913 1 1 32 ILE HG12 H 11.430 54.613 55.524 1.00 . A A . 32 ILE HG12 1 1
2 8914 1 1 32 ILE HG13 H 10.204 54.564 56.788 1.00 . A A . 32 ILE HG13 1 1
2 8915 1 1 32 ILE HG21 H 13.334 52.921 55.598 1.00 . A A . 32 ILE HG21 1 1
2 8916 1 1 32 ILE HG22 H 13.859 52.421 57.206 1.00 . A A . 32 ILE HG22 1 1
2 8917 1 1 32 ILE HG23 H 13.839 54.131 56.777 1.00 . A A . 32 ILE HG23 1 1
2 8918 1 1 32 ILE N N 9.714 52.174 57.211 1.00 . A A . 32 ILE N 1 1
2 8919 1 1 32 ILE O O 11.780 50.424 58.283 1.00 . A A . 32 ILE O 1 1
2 8920 1 1 33 GLY C C 14.643 49.118 55.657 1.00 . A A . 33 GLY C 1 1
2 8921 1 1 33 GLY CA C 13.322 49.001 56.421 1.00 . A A . 33 GLY CA 1 1
2 8922 1 1 33 GLY H H 12.537 50.582 55.260 1.00 . A A . 33 GLY H 1 1
2 8923 1 1 33 GLY HA2 H 13.517 48.909 57.480 1.00 . A A . 33 GLY HA2 1 1
2 8924 1 1 33 GLY HA3 H 12.788 48.130 56.076 1.00 . A A . 33 GLY HA3 1 1
2 8925 1 1 33 GLY N N 12.523 50.203 56.162 1.00 . A A . 33 GLY N 1 1
2 8926 1 1 33 GLY O O 14.645 49.079 54.426 1.00 . A A . 33 GLY O 1 1
2 8927 1 1 34 LEU C C 18.218 48.820 56.485 1.00 . A A . 34 LEU C 1 1
2 8928 1 1 34 LEU CA C 17.072 49.437 55.687 1.00 . A A . 34 LEU CA 1 1
2 8929 1 1 34 LEU CB C 17.399 50.918 55.422 1.00 . A A . 34 LEU CB 1 1
2 8930 1 1 34 LEU CD1 C 16.679 53.040 54.329 1.00 . A A . 34 LEU CD1 1 1
2 8931 1 1 34 LEU CD2 C 16.706 50.921 52.986 1.00 . A A . 34 LEU CD2 1 1
2 8932 1 1 34 LEU CG C 16.446 51.528 54.380 1.00 . A A . 34 LEU CG 1 1
2 8933 1 1 34 LEU H H 15.720 49.317 57.354 1.00 . A A . 34 LEU H 1 1
2 8934 1 1 34 LEU HA H 17.023 48.926 54.738 1.00 . A A . 34 LEU HA 1 1
2 8935 1 1 34 LEU HB2 H 17.314 51.471 56.339 1.00 . A A . 34 LEU HB2 1 1
2 8936 1 1 34 LEU HB3 H 18.414 50.995 55.061 1.00 . A A . 34 LEU HB3 1 1
2 8937 1 1 34 LEU HD11 H 17.723 53.237 54.136 1.00 . A A . 34 LEU HD11 1 1
2 8938 1 1 34 LEU HD12 H 16.399 53.478 55.275 1.00 . A A . 34 LEU HD12 1 1
2 8939 1 1 34 LEU HD13 H 16.079 53.469 53.541 1.00 . A A . 34 LEU HD13 1 1
2 8940 1 1 34 LEU HD21 H 17.762 50.735 52.857 1.00 . A A . 34 LEU HD21 1 1
2 8941 1 1 34 LEU HD22 H 16.369 51.608 52.222 1.00 . A A . 34 LEU HD22 1 1
2 8942 1 1 34 LEU HD23 H 16.163 49.994 52.889 1.00 . A A . 34 LEU HD23 1 1
2 8943 1 1 34 LEU HG H 15.425 51.343 54.672 1.00 . A A . 34 LEU HG 1 1
2 8944 1 1 34 LEU N N 15.770 49.288 56.370 1.00 . A A . 34 LEU N 1 1
2 8945 1 1 34 LEU O O 18.104 48.551 57.686 1.00 . A A . 34 LEU O 1 1
2 8946 1 1 35 MET C C 21.786 48.585 55.773 1.00 . A A . 35 MET C 1 1
2 8947 1 1 35 MET CA C 20.520 48.000 56.374 1.00 . A A . 35 MET CA 1 1
2 8948 1 1 35 MET CB C 20.497 46.499 56.095 1.00 . A A . 35 MET CB 1 1
2 8949 1 1 35 MET CE C 20.207 43.654 57.138 1.00 . A A . 35 MET CE 1 1
2 8950 1 1 35 MET CG C 21.758 45.817 56.654 1.00 . A A . 35 MET CG 1 1
2 8951 1 1 35 MET H H 19.337 48.834 54.831 1.00 . A A . 35 MET H 1 1
2 8952 1 1 35 MET HA H 20.524 48.163 57.440 1.00 . A A . 35 MET HA 1 1
2 8953 1 1 35 MET HB2 H 19.619 46.078 56.553 1.00 . A A . 35 MET HB2 1 1
2 8954 1 1 35 MET HB3 H 20.451 46.339 55.029 1.00 . A A . 35 MET HB3 1 1
2 8955 1 1 35 MET HE1 H 20.256 42.629 57.479 1.00 . A A . 35 MET HE1 1 1
2 8956 1 1 35 MET HE2 H 19.355 43.771 56.489 1.00 . A A . 35 MET HE2 1 1
2 8957 1 1 35 MET HE3 H 20.107 44.311 57.986 1.00 . A A . 35 MET HE3 1 1
2 8958 1 1 35 MET HG2 H 22.643 46.259 56.222 1.00 . A A . 35 MET HG2 1 1
2 8959 1 1 35 MET HG3 H 21.790 45.931 57.722 1.00 . A A . 35 MET HG3 1 1
2 8960 1 1 35 MET N N 19.326 48.596 55.782 1.00 . A A . 35 MET N 1 1
2 8961 1 1 35 MET O O 21.844 48.861 54.574 1.00 . A A . 35 MET O 1 1
2 8962 1 1 35 MET SD S 21.719 44.057 56.237 1.00 . A A . 35 MET SD 1 1
2 8963 1 1 36 VAL C C 25.253 48.426 56.740 1.00 . A A . 36 VAL C 1 1
2 8964 1 1 36 VAL CA C 24.107 49.229 56.133 1.00 . A A . 36 VAL CA 1 1
2 8965 1 1 36 VAL CB C 24.256 50.702 56.520 1.00 . A A . 36 VAL CB 1 1
2 8966 1 1 36 VAL CG1 C 25.457 51.311 55.794 1.00 . A A . 36 VAL CG1 1 1
2 8967 1 1 36 VAL CG2 C 22.987 51.458 56.126 1.00 . A A . 36 VAL CG2 1 1
2 8968 1 1 36 VAL H H 22.720 48.454 57.548 1.00 . A A . 36 VAL H 1 1
2 8969 1 1 36 VAL HA H 24.159 49.145 55.055 1.00 . A A . 36 VAL HA 1 1
2 8970 1 1 36 VAL HB H 24.408 50.781 57.588 1.00 . A A . 36 VAL HB 1 1
2 8971 1 1 36 VAL HG11 H 25.649 52.301 56.183 1.00 . A A . 36 VAL HG11 1 1
2 8972 1 1 36 VAL HG12 H 25.245 51.375 54.737 1.00 . A A . 36 VAL HG12 1 1
2 8973 1 1 36 VAL HG13 H 26.327 50.689 55.949 1.00 . A A . 36 VAL HG13 1 1
2 8974 1 1 36 VAL HG21 H 22.186 51.188 56.799 1.00 . A A . 36 VAL HG21 1 1
2 8975 1 1 36 VAL HG22 H 22.712 51.196 55.116 1.00 . A A . 36 VAL HG22 1 1
2 8976 1 1 36 VAL HG23 H 23.168 52.520 56.187 1.00 . A A . 36 VAL HG23 1 1
2 8977 1 1 36 VAL N N 22.819 48.725 56.608 1.00 . A A . 36 VAL N 1 1
2 8978 1 1 36 VAL O O 25.524 48.516 57.939 1.00 . A A . 36 VAL O 1 1
2 8979 1 1 37 GLY C C 28.283 47.784 56.628 1.00 . A A . 37 GLY C 1 1
2 8980 1 1 37 GLY CA C 27.093 46.878 56.314 1.00 . A A . 37 GLY CA 1 1
2 8981 1 1 37 GLY H H 25.686 47.669 54.942 1.00 . A A . 37 GLY H 1 1
2 8982 1 1 37 GLY HA2 H 26.829 46.312 57.197 1.00 . A A . 37 GLY HA2 1 1
2 8983 1 1 37 GLY HA3 H 27.367 46.197 55.523 1.00 . A A . 37 GLY HA3 1 1
2 8984 1 1 37 GLY N N 25.942 47.672 55.889 1.00 . A A . 37 GLY N 1 1
2 8985 1 1 37 GLY O O 28.619 48.661 55.831 1.00 . A A . 37 GLY O 1 1
2 8986 1 1 38 GLY C C 31.202 48.291 57.046 1.00 . A A . 38 GLY C 1 1
2 8987 1 1 38 GLY CA C 30.095 48.421 58.107 1.00 . A A . 38 GLY CA 1 1
2 8988 1 1 38 GLY H H 28.653 46.869 58.381 1.00 . A A . 38 GLY H 1 1
2 8989 1 1 38 GLY HA2 H 29.781 49.453 58.167 1.00 . A A . 38 GLY HA2 1 1
2 8990 1 1 38 GLY HA3 H 30.490 48.112 59.061 1.00 . A A . 38 GLY HA3 1 1
2 8991 1 1 38 GLY N N 28.937 47.580 57.771 1.00 . A A . 38 GLY N 1 1
2 8992 1 1 38 GLY O O 31.544 49.273 56.388 1.00 . A A . 38 GLY O 1 1
2 8993 1 1 39 VAL C C 32.521 45.410 55.303 1.00 . A A . 39 VAL C 1 1
2 8994 1 1 39 VAL CA C 32.709 46.833 55.808 1.00 . A A . 39 VAL CA 1 1
2 8995 1 1 39 VAL CB C 34.144 47.061 56.339 1.00 . A A . 39 VAL CB 1 1
2 8996 1 1 39 VAL CG1 C 35.121 47.180 55.162 1.00 . A A . 39 VAL CG1 1 1
2 8997 1 1 39 VAL CG2 C 34.207 48.359 57.152 1.00 . A A . 39 VAL CG2 1 1
2 8998 1 1 39 VAL H H 31.369 46.309 57.349 1.00 . A A . 39 VAL H 1 1
2 8999 1 1 39 VAL HA H 32.529 47.513 54.986 1.00 . A A . 39 VAL HA 1 1
2 9000 1 1 39 VAL HB H 34.437 46.237 56.963 1.00 . A A . 39 VAL HB 1 1
2 9001 1 1 39 VAL HG11 H 36.096 47.467 55.533 1.00 . A A . 39 VAL HG11 1 1
2 9002 1 1 39 VAL HG12 H 34.765 47.933 54.474 1.00 . A A . 39 VAL HG12 1 1
2 9003 1 1 39 VAL HG13 H 35.199 46.236 54.651 1.00 . A A . 39 VAL HG13 1 1
2 9004 1 1 39 VAL HG21 H 33.858 49.180 56.546 1.00 . A A . 39 VAL HG21 1 1
2 9005 1 1 39 VAL HG22 H 35.230 48.543 57.447 1.00 . A A . 39 VAL HG22 1 1
2 9006 1 1 39 VAL HG23 H 33.592 48.271 58.033 1.00 . A A . 39 VAL HG23 1 1
2 9007 1 1 39 VAL N N 31.711 47.068 56.830 1.00 . A A . 39 VAL N 1 1
2 9008 1 1 39 VAL O O 31.798 44.620 55.905 1.00 . A A . 39 VAL O 1 1
2 9009 1 1 40 VAL C C 34.381 43.348 52.965 1.00 . A A . 40 VAL C 1 1
2 9010 1 1 40 VAL CA C 33.048 43.764 53.576 1.00 . A A . 40 VAL CA 1 1
2 9011 1 1 40 VAL CB C 31.972 43.760 52.489 1.00 . A A . 40 VAL CB 1 1
2 9012 1 1 40 VAL CG1 C 31.714 42.322 52.037 1.00 . A A . 40 VAL CG1 1 1
2 9013 1 1 40 VAL CG2 C 30.678 44.350 53.047 1.00 . A A . 40 VAL CG2 1 1
2 9014 1 1 40 VAL H H 33.705 45.774 53.730 1.00 . A A . 40 VAL H 1 1
2 9015 1 1 40 VAL HA H 32.775 43.046 54.338 1.00 . A A . 40 VAL HA 1 1
2 9016 1 1 40 VAL HB H 32.308 44.348 51.648 1.00 . A A . 40 VAL HB 1 1
2 9017 1 1 40 VAL HG11 H 31.314 41.752 52.861 1.00 . A A . 40 VAL HG11 1 1
2 9018 1 1 40 VAL HG12 H 32.641 41.875 51.707 1.00 . A A . 40 VAL HG12 1 1
2 9019 1 1 40 VAL HG13 H 31.005 42.323 51.223 1.00 . A A . 40 VAL HG13 1 1
2 9020 1 1 40 VAL HG21 H 29.866 44.140 52.367 1.00 . A A . 40 VAL HG21 1 1
2 9021 1 1 40 VAL HG22 H 30.789 45.418 53.159 1.00 . A A . 40 VAL HG22 1 1
2 9022 1 1 40 VAL HG23 H 30.466 43.906 54.008 1.00 . A A . 40 VAL HG23 1 1
2 9023 1 1 40 VAL N N 33.156 45.095 54.174 1.00 . A A . 40 VAL N 1 1
2 9024 1 1 40 VAL O O 34.958 42.391 53.451 1.00 . A A . 40 VAL O 1 1
2 9025 1 1 40 VAL OXT O 34.801 43.992 52.018 1.00 . A A . 40 VAL OXT 1 1
2 9026 2 1 9 GLY C C 44.566 59.634 74.400 1.00 . B B . 9 GLY C 1 1
2 9027 2 1 9 GLY CA C 45.173 61.012 74.645 1.00 . B B . 9 GLY CA 1 1
2 9028 2 1 9 GLY H H 45.516 62.387 73.121 1.00 . B B . 9 GLY H 1 1
2 9029 2 1 9 GLY HA2 H 45.871 60.958 75.470 1.00 . B B . 9 GLY HA2 1 1
2 9030 2 1 9 GLY HA3 H 44.387 61.712 74.884 1.00 . B B . 9 GLY HA3 1 1
2 9031 2 1 9 GLY N N 45.889 61.465 73.420 1.00 . B B . 9 GLY N 1 1
2 9032 2 1 9 GLY O O 44.629 59.106 73.290 1.00 . B B . 9 GLY O 1 1
2 9033 2 1 10 TYR C C 41.838 57.839 75.376 1.00 . B B . 10 TYR C 1 1
2 9034 2 1 10 TYR CA C 43.359 57.730 75.350 1.00 . B B . 10 TYR CA 1 1
2 9035 2 1 10 TYR CB C 43.827 56.858 76.514 1.00 . B B . 10 TYR CB 1 1
2 9036 2 1 10 TYR CD1 C 46.251 57.446 76.870 1.00 . B B . 10 TYR CD1 1 1
2 9037 2 1 10 TYR CD2 C 45.705 55.408 75.674 1.00 . B B . 10 TYR CD2 1 1
2 9038 2 1 10 TYR CE1 C 47.614 57.173 76.713 1.00 . B B . 10 TYR CE1 1 1
2 9039 2 1 10 TYR CE2 C 47.070 55.134 75.518 1.00 . B B . 10 TYR CE2 1 1
2 9040 2 1 10 TYR CG C 45.297 56.563 76.351 1.00 . B B . 10 TYR CG 1 1
2 9041 2 1 10 TYR CZ C 48.024 56.017 76.037 1.00 . B B . 10 TYR CZ 1 1
2 9042 2 1 10 TYR H H 43.962 59.524 76.307 1.00 . B B . 10 TYR H 1 1
2 9043 2 1 10 TYR HA H 43.658 57.257 74.423 1.00 . B B . 10 TYR HA 1 1
2 9044 2 1 10 TYR HB2 H 43.666 57.385 77.444 1.00 . B B . 10 TYR HB2 1 1
2 9045 2 1 10 TYR HB3 H 43.271 55.934 76.522 1.00 . B B . 10 TYR HB3 1 1
2 9046 2 1 10 TYR HD1 H 45.935 58.335 77.395 1.00 . B B . 10 TYR HD1 1 1
2 9047 2 1 10 TYR HD2 H 44.967 54.727 75.275 1.00 . B B . 10 TYR HD2 1 1
2 9048 2 1 10 TYR HE1 H 48.350 57.856 77.111 1.00 . B B . 10 TYR HE1 1 1
2 9049 2 1 10 TYR HE2 H 47.387 54.241 74.997 1.00 . B B . 10 TYR HE2 1 1
2 9050 2 1 10 TYR HH H 49.832 56.587 75.803 1.00 . B B . 10 TYR HH 1 1
2 9051 2 1 10 TYR N N 43.978 59.055 75.447 1.00 . B B . 10 TYR N 1 1
2 9052 2 1 10 TYR O O 41.273 58.586 76.174 1.00 . B B . 10 TYR O 1 1
2 9053 2 1 10 TYR OH O 49.369 55.750 75.882 1.00 . B B . 10 TYR OH 1 1
2 9054 2 1 11 GLU C C 39.211 55.696 74.052 1.00 . B B . 11 GLU C 1 1
2 9055 2 1 11 GLU CA C 39.727 57.090 74.402 1.00 . B B . 11 GLU CA 1 1
2 9056 2 1 11 GLU CB C 39.287 58.089 73.330 1.00 . B B . 11 GLU CB 1 1
2 9057 2 1 11 GLU CD C 39.667 58.823 70.960 1.00 . B B . 11 GLU CD 1 1
2 9058 2 1 11 GLU CG C 40.151 57.904 72.078 1.00 . B B . 11 GLU CG 1 1
2 9059 2 1 11 GLU H H 41.698 56.513 73.885 1.00 . B B . 11 GLU H 1 1
2 9060 2 1 11 GLU HA H 39.307 57.388 75.353 1.00 . B B . 11 GLU HA 1 1
2 9061 2 1 11 GLU HB2 H 38.248 57.921 73.083 1.00 . B B . 11 GLU HB2 1 1
2 9062 2 1 11 GLU HB3 H 39.410 59.093 73.705 1.00 . B B . 11 GLU HB3 1 1
2 9063 2 1 11 GLU HG2 H 41.177 58.144 72.318 1.00 . B B . 11 GLU HG2 1 1
2 9064 2 1 11 GLU HG3 H 40.093 56.878 71.750 1.00 . B B . 11 GLU HG3 1 1
2 9065 2 1 11 GLU N N 41.185 57.085 74.493 1.00 . B B . 11 GLU N 1 1
2 9066 2 1 11 GLU O O 39.914 54.911 73.419 1.00 . B B . 11 GLU O 1 1
2 9067 2 1 11 GLU OE1 O 39.272 59.938 71.262 1.00 . B B . 11 GLU OE1 1 1
2 9068 2 1 11 GLU OE2 O 39.702 58.398 69.815 1.00 . B B . 11 GLU OE2 1 1
2 9069 2 1 12 VAL C C 35.967 54.261 73.624 1.00 . B B . 12 VAL C 1 1
2 9070 2 1 12 VAL CA C 37.374 54.084 74.190 1.00 . B B . 12 VAL CA 1 1
2 9071 2 1 12 VAL CB C 37.327 53.239 75.468 1.00 . B B . 12 VAL CB 1 1
2 9072 2 1 12 VAL CG1 C 36.998 51.781 75.112 1.00 . B B . 12 VAL CG1 1 1
2 9073 2 1 12 VAL CG2 C 38.691 53.299 76.163 1.00 . B B . 12 VAL CG2 1 1
2 9074 2 1 12 VAL H H 37.464 56.062 74.969 1.00 . B B . 12 VAL H 1 1
2 9075 2 1 12 VAL HA H 37.971 53.572 73.455 1.00 . B B . 12 VAL HA 1 1
2 9076 2 1 12 VAL HB H 36.566 53.629 76.130 1.00 . B B . 12 VAL HB 1 1
2 9077 2 1 12 VAL HG11 H 37.581 51.473 74.257 1.00 . B B . 12 VAL HG11 1 1
2 9078 2 1 12 VAL HG12 H 35.948 51.694 74.878 1.00 . B B . 12 VAL HG12 1 1
2 9079 2 1 12 VAL HG13 H 37.233 51.144 75.950 1.00 . B B . 12 VAL HG13 1 1
2 9080 2 1 12 VAL HG21 H 38.667 52.693 77.057 1.00 . B B . 12 VAL HG21 1 1
2 9081 2 1 12 VAL HG22 H 38.916 54.321 76.430 1.00 . B B . 12 VAL HG22 1 1
2 9082 2 1 12 VAL HG23 H 39.452 52.927 75.494 1.00 . B B . 12 VAL HG23 1 1
2 9083 2 1 12 VAL N N 37.978 55.393 74.467 1.00 . B B . 12 VAL N 1 1
2 9084 2 1 12 VAL O O 35.374 55.334 73.740 1.00 . B B . 12 VAL O 1 1
2 9085 2 1 13 HIS C C 33.032 52.635 73.272 1.00 . B B . 13 HIS C 1 1
2 9086 2 1 13 HIS CA C 34.104 53.282 72.399 1.00 . B B . 13 HIS CA 1 1
2 9087 2 1 13 HIS CB C 34.101 52.592 71.030 1.00 . B B . 13 HIS CB 1 1
2 9088 2 1 13 HIS CD2 C 34.607 50.068 71.552 1.00 . B B . 13 HIS CD2 1 1
2 9089 2 1 13 HIS CE1 C 36.618 49.985 70.747 1.00 . B B . 13 HIS CE1 1 1
2 9090 2 1 13 HIS CG C 34.901 51.323 71.082 1.00 . B B . 13 HIS CG 1 1
2 9091 2 1 13 HIS H H 35.957 52.383 72.921 1.00 . B B . 13 HIS H 1 1
2 9092 2 1 13 HIS HA H 33.836 54.318 72.252 1.00 . B B . 13 HIS HA 1 1
2 9093 2 1 13 HIS HB2 H 33.083 52.361 70.748 1.00 . B B . 13 HIS HB2 1 1
2 9094 2 1 13 HIS HB3 H 34.536 53.257 70.296 1.00 . B B . 13 HIS HB3 1 1
2 9095 2 1 13 HIS HD2 H 33.679 49.782 72.027 1.00 . B B . 13 HIS HD2 1 1
2 9096 2 1 13 HIS HE1 H 37.594 49.631 70.449 1.00 . B B . 13 HIS HE1 1 1
2 9097 2 1 13 HIS HE2 H 35.759 48.271 71.559 1.00 . B B . 13 HIS HE2 1 1
2 9098 2 1 13 HIS N N 35.439 53.212 72.997 1.00 . B B . 13 HIS N 1 1
2 9099 2 1 13 HIS ND1 N 36.188 51.245 70.576 1.00 . B B . 13 HIS ND1 1 1
2 9100 2 1 13 HIS NE2 N 35.694 49.223 71.336 1.00 . B B . 13 HIS NE2 1 1
2 9101 2 1 13 HIS O O 33.194 51.520 73.768 1.00 . B B . 13 HIS O 1 1
2 9102 2 1 14 HIS C C 29.495 53.415 73.505 1.00 . B B . 14 HIS C 1 1
2 9103 2 1 14 HIS CA C 30.756 52.824 74.121 1.00 . B B . 14 HIS CA 1 1
2 9104 2 1 14 HIS CB C 30.845 53.209 75.597 1.00 . B B . 14 HIS CB 1 1
2 9105 2 1 14 HIS CD2 C 31.726 55.675 75.828 1.00 . B B . 14 HIS CD2 1 1
2 9106 2 1 14 HIS CE1 C 29.806 56.678 75.950 1.00 . B B . 14 HIS CE1 1 1
2 9107 2 1 14 HIS CG C 30.760 54.702 75.744 1.00 . B B . 14 HIS CG 1 1
2 9108 2 1 14 HIS H H 31.831 54.192 72.920 1.00 . B B . 14 HIS H 1 1
2 9109 2 1 14 HIS HA H 30.722 51.748 74.034 1.00 . B B . 14 HIS HA 1 1
2 9110 2 1 14 HIS HB2 H 30.030 52.746 76.130 1.00 . B B . 14 HIS HB2 1 1
2 9111 2 1 14 HIS HB3 H 31.782 52.863 76.003 1.00 . B B . 14 HIS HB3 1 1
2 9112 2 1 14 HIS HD2 H 32.790 55.497 75.805 1.00 . B B . 14 HIS HD2 1 1
2 9113 2 1 14 HIS HE1 H 29.047 57.441 76.043 1.00 . B B . 14 HIS HE1 1 1
2 9114 2 1 14 HIS HE2 H 31.562 57.795 76.023 1.00 . B B . 14 HIS HE2 1 1
2 9115 2 1 14 HIS N N 31.906 53.333 73.386 1.00 . B B . 14 HIS N 1 1
2 9116 2 1 14 HIS ND1 N 29.544 55.365 75.825 1.00 . B B . 14 HIS ND1 1 1
2 9117 2 1 14 HIS NE2 N 31.120 56.923 75.956 1.00 . B B . 14 HIS NE2 1 1
2 9118 2 1 14 HIS O O 29.575 54.398 72.767 1.00 . B B . 14 HIS O 1 1
2 9119 2 1 15 GLN C C 26.456 54.393 74.100 1.00 . B B . 15 GLN C 1 1
2 9120 2 1 15 GLN CA C 27.099 53.342 73.211 1.00 . B B . 15 GLN CA 1 1
2 9121 2 1 15 GLN CB C 26.129 52.179 72.986 1.00 . B B . 15 GLN CB 1 1
2 9122 2 1 15 GLN CD C 25.900 50.007 71.754 1.00 . B B . 15 GLN CD 1 1
2 9123 2 1 15 GLN CG C 26.684 51.301 71.864 1.00 . B B . 15 GLN CG 1 1
2 9124 2 1 15 GLN H H 28.309 52.042 74.371 1.00 . B B . 15 GLN H 1 1
2 9125 2 1 15 GLN HA H 27.315 53.789 72.254 1.00 . B B . 15 GLN HA 1 1
2 9126 2 1 15 GLN HB2 H 26.038 51.600 73.895 1.00 . B B . 15 GLN HB2 1 1
2 9127 2 1 15 GLN HB3 H 25.160 52.562 72.700 1.00 . B B . 15 GLN HB3 1 1
2 9128 2 1 15 GLN HE21 H 26.168 49.850 69.792 1.00 . B B . 15 GLN HE21 1 1
2 9129 2 1 15 GLN HE22 H 25.260 48.607 70.499 1.00 . B B . 15 GLN HE22 1 1
2 9130 2 1 15 GLN HG2 H 26.620 51.835 70.930 1.00 . B B . 15 GLN HG2 1 1
2 9131 2 1 15 GLN HG3 H 27.719 51.073 72.073 1.00 . B B . 15 GLN HG3 1 1
2 9132 2 1 15 GLN N N 28.332 52.827 73.786 1.00 . B B . 15 GLN N 1 1
2 9133 2 1 15 GLN NE2 N 25.765 49.441 70.585 1.00 . B B . 15 GLN NE2 1 1
2 9134 2 1 15 GLN O O 26.667 54.430 75.311 1.00 . B B . 15 GLN O 1 1
2 9135 2 1 15 GLN OE1 O 25.405 49.496 72.758 1.00 . B B . 15 GLN OE1 1 1
2 9136 2 1 16 LYS C C 23.499 56.308 73.568 1.00 . B B . 16 LYS C 1 1
2 9137 2 1 16 LYS CA C 24.883 56.242 74.172 1.00 . B B . 16 LYS CA 1 1
2 9138 2 1 16 LYS CB C 25.565 57.604 74.022 1.00 . B B . 16 LYS CB 1 1
2 9139 2 1 16 LYS CD C 25.513 59.999 74.727 1.00 . B B . 16 LYS CD 1 1
2 9140 2 1 16 LYS CE C 24.752 61.053 75.534 1.00 . B B . 16 LYS CE 1 1
2 9141 2 1 16 LYS CG C 24.788 58.654 74.818 1.00 . B B . 16 LYS CG 1 1
2 9142 2 1 16 LYS H H 25.493 55.085 72.515 1.00 . B B . 16 LYS H 1 1
2 9143 2 1 16 LYS HA H 24.802 55.996 75.220 1.00 . B B . 16 LYS HA 1 1
2 9144 2 1 16 LYS HB2 H 26.580 57.546 74.389 1.00 . B B . 16 LYS HB2 1 1
2 9145 2 1 16 LYS HB3 H 25.572 57.887 72.982 1.00 . B B . 16 LYS HB3 1 1
2 9146 2 1 16 LYS HD2 H 26.512 59.896 75.122 1.00 . B B . 16 LYS HD2 1 1
2 9147 2 1 16 LYS HD3 H 25.565 60.310 73.695 1.00 . B B . 16 LYS HD3 1 1
2 9148 2 1 16 LYS HE2 H 24.675 60.732 76.562 1.00 . B B . 16 LYS HE2 1 1
2 9149 2 1 16 LYS HE3 H 25.285 61.991 75.490 1.00 . B B . 16 LYS HE3 1 1
2 9150 2 1 16 LYS HG2 H 23.793 58.750 74.410 1.00 . B B . 16 LYS HG2 1 1
2 9151 2 1 16 LYS HG3 H 24.727 58.348 75.849 1.00 . B B . 16 LYS HG3 1 1
2 9152 2 1 16 LYS HZ1 H 23.384 60.945 73.966 1.00 . B B . 16 LYS HZ1 1 1
2 9153 2 1 16 LYS HZ2 H 23.104 62.229 75.043 1.00 . B B . 16 LYS HZ2 1 1
2 9154 2 1 16 LYS HZ3 H 22.712 60.638 75.493 1.00 . B B . 16 LYS HZ3 1 1
2 9155 2 1 16 LYS N N 25.634 55.205 73.478 1.00 . B B . 16 LYS N 1 1
2 9156 2 1 16 LYS NZ N 23.385 61.229 74.966 1.00 . B B . 16 LYS NZ 1 1
2 9157 2 1 16 LYS O O 23.376 56.530 72.358 1.00 . B B . 16 LYS O 1 1
2 9158 2 1 17 LEU C C 20.247 57.232 74.560 1.00 . B B . 17 LEU C 1 1
2 9159 2 1 17 LEU CA C 21.083 56.225 73.821 1.00 . B B . 17 LEU CA 1 1
2 9160 2 1 17 LEU CB C 20.351 54.894 73.907 1.00 . B B . 17 LEU CB 1 1
2 9161 2 1 17 LEU CD1 C 20.689 52.386 73.710 1.00 . B B . 17 LEU CD1 1 1
2 9162 2 1 17 LEU CD2 C 21.131 53.917 71.696 1.00 . B B . 17 LEU CD2 1 1
2 9163 2 1 17 LEU CG C 21.196 53.782 73.252 1.00 . B B . 17 LEU CG 1 1
2 9164 2 1 17 LEU H H 22.567 55.976 75.335 1.00 . B B . 17 LEU H 1 1
2 9165 2 1 17 LEU HA H 21.125 56.525 72.789 1.00 . B B . 17 LEU HA 1 1
2 9166 2 1 17 LEU HB2 H 20.164 54.663 74.944 1.00 . B B . 17 LEU HB2 1 1
2 9167 2 1 17 LEU HB3 H 19.421 54.986 73.381 1.00 . B B . 17 LEU HB3 1 1
2 9168 2 1 17 LEU HD11 H 20.027 52.485 74.554 1.00 . B B . 17 LEU HD11 1 1
2 9169 2 1 17 LEU HD12 H 21.531 51.778 74.005 1.00 . B B . 17 LEU HD12 1 1
2 9170 2 1 17 LEU HD13 H 20.165 51.899 72.905 1.00 . B B . 17 LEU HD13 1 1
2 9171 2 1 17 LEU HD21 H 22.137 53.961 71.303 1.00 . B B . 17 LEU HD21 1 1
2 9172 2 1 17 LEU HD22 H 20.604 54.815 71.408 1.00 . B B . 17 LEU HD22 1 1
2 9173 2 1 17 LEU HD23 H 20.626 53.063 71.270 1.00 . B B . 17 LEU HD23 1 1
2 9174 2 1 17 LEU HG H 22.224 53.894 73.571 1.00 . B B . 17 LEU HG 1 1
2 9175 2 1 17 LEU N N 22.444 56.142 74.372 1.00 . B B . 17 LEU N 1 1
2 9176 2 1 17 LEU O O 20.058 57.133 75.774 1.00 . B B . 17 LEU O 1 1
2 9177 2 1 18 VAL C C 17.438 58.984 73.778 1.00 . B B . 18 VAL C 1 1
2 9178 2 1 18 VAL CA C 18.811 59.169 74.391 1.00 . B B . 18 VAL CA 1 1
2 9179 2 1 18 VAL CB C 19.333 60.577 74.099 1.00 . B B . 18 VAL CB 1 1
2 9180 2 1 18 VAL CG1 C 18.408 61.611 74.739 1.00 . B B . 18 VAL CG1 1 1
2 9181 2 1 18 VAL CG2 C 20.740 60.734 74.682 1.00 . B B . 18 VAL CG2 1 1
2 9182 2 1 18 VAL H H 19.852 58.172 72.832 1.00 . B B . 18 VAL H 1 1
2 9183 2 1 18 VAL HA H 18.737 59.032 75.462 1.00 . B B . 18 VAL HA 1 1
2 9184 2 1 18 VAL HB H 19.363 60.736 73.034 1.00 . B B . 18 VAL HB 1 1
2 9185 2 1 18 VAL HG11 H 18.827 62.597 74.604 1.00 . B B . 18 VAL HG11 1 1
2 9186 2 1 18 VAL HG12 H 18.312 61.403 75.794 1.00 . B B . 18 VAL HG12 1 1
2 9187 2 1 18 VAL HG13 H 17.436 61.564 74.272 1.00 . B B . 18 VAL HG13 1 1
2 9188 2 1 18 VAL HG21 H 21.058 61.763 74.576 1.00 . B B . 18 VAL HG21 1 1
2 9189 2 1 18 VAL HG22 H 21.423 60.090 74.152 1.00 . B B . 18 VAL HG22 1 1
2 9190 2 1 18 VAL HG23 H 20.729 60.467 75.728 1.00 . B B . 18 VAL HG23 1 1
2 9191 2 1 18 VAL N N 19.696 58.170 73.809 1.00 . B B . 18 VAL N 1 1
2 9192 2 1 18 VAL O O 17.197 59.401 72.644 1.00 . B B . 18 VAL O 1 1
2 9193 2 1 19 PHE C C 14.291 59.231 74.724 1.00 . B B . 19 PHE C 1 1
2 9194 2 1 19 PHE CA C 15.158 58.189 74.041 1.00 . B B . 19 PHE CA 1 1
2 9195 2 1 19 PHE CB C 14.641 56.786 74.395 1.00 . B B . 19 PHE CB 1 1
2 9196 2 1 19 PHE CD1 C 15.499 55.235 72.580 1.00 . B B . 19 PHE CD1 1 1
2 9197 2 1 19 PHE CD2 C 16.489 55.099 74.786 1.00 . B B . 19 PHE CD2 1 1
2 9198 2 1 19 PHE CE1 C 16.338 54.197 72.137 1.00 . B B . 19 PHE CE1 1 1
2 9199 2 1 19 PHE CE2 C 17.321 54.054 74.351 1.00 . B B . 19 PHE CE2 1 1
2 9200 2 1 19 PHE CG C 15.577 55.691 73.902 1.00 . B B . 19 PHE CG 1 1
2 9201 2 1 19 PHE CZ C 17.251 53.601 73.022 1.00 . B B . 19 PHE CZ 1 1
2 9202 2 1 19 PHE H H 16.721 58.104 75.446 1.00 . B B . 19 PHE H 1 1
2 9203 2 1 19 PHE HA H 15.119 58.333 72.970 1.00 . B B . 19 PHE HA 1 1
2 9204 2 1 19 PHE HB2 H 14.541 56.706 75.463 1.00 . B B . 19 PHE HB2 1 1
2 9205 2 1 19 PHE HB3 H 13.671 56.648 73.941 1.00 . B B . 19 PHE HB3 1 1
2 9206 2 1 19 PHE HD1 H 14.797 55.688 71.897 1.00 . B B . 19 PHE HD1 1 1
2 9207 2 1 19 PHE HD2 H 16.560 55.452 75.804 1.00 . B B . 19 PHE HD2 1 1
2 9208 2 1 19 PHE HE1 H 16.276 53.854 71.115 1.00 . B B . 19 PHE HE1 1 1
2 9209 2 1 19 PHE HE2 H 18.022 53.603 75.036 1.00 . B B . 19 PHE HE2 1 1
2 9210 2 1 19 PHE HZ H 17.890 52.797 72.686 1.00 . B B . 19 PHE HZ 1 1
2 9211 2 1 19 PHE N N 16.516 58.386 74.531 1.00 . B B . 19 PHE N 1 1
2 9212 2 1 19 PHE O O 13.999 59.121 75.914 1.00 . B B . 19 PHE O 1 1
2 9213 2 1 20 PHE C C 11.830 61.560 73.745 1.00 . B B . 20 PHE C 1 1
2 9214 2 1 20 PHE CA C 13.114 61.359 74.533 1.00 . B B . 20 PHE CA 1 1
2 9215 2 1 20 PHE CB C 13.954 62.637 74.477 1.00 . B B . 20 PHE CB 1 1
2 9216 2 1 20 PHE CD1 C 12.281 64.468 74.038 1.00 . B B . 20 PHE CD1 1 1
2 9217 2 1 20 PHE CD2 C 13.257 64.283 76.250 1.00 . B B . 20 PHE CD2 1 1
2 9218 2 1 20 PHE CE1 C 11.537 65.574 74.461 1.00 . B B . 20 PHE CE1 1 1
2 9219 2 1 20 PHE CE2 C 12.515 65.387 76.671 1.00 . B B . 20 PHE CE2 1 1
2 9220 2 1 20 PHE CG C 13.142 63.823 74.934 1.00 . B B . 20 PHE CG 1 1
2 9221 2 1 20 PHE CZ C 11.654 66.034 75.779 1.00 . B B . 20 PHE CZ 1 1
2 9222 2 1 20 PHE H H 14.194 60.317 73.042 1.00 . B B . 20 PHE H 1 1
2 9223 2 1 20 PHE HA H 12.867 61.152 75.564 1.00 . B B . 20 PHE HA 1 1
2 9224 2 1 20 PHE HB2 H 14.815 62.525 75.118 1.00 . B B . 20 PHE HB2 1 1
2 9225 2 1 20 PHE HB3 H 14.285 62.800 73.462 1.00 . B B . 20 PHE HB3 1 1
2 9226 2 1 20 PHE HD1 H 12.191 64.111 73.022 1.00 . B B . 20 PHE HD1 1 1
2 9227 2 1 20 PHE HD2 H 13.923 63.787 76.938 1.00 . B B . 20 PHE HD2 1 1
2 9228 2 1 20 PHE HE1 H 10.874 66.076 73.771 1.00 . B B . 20 PHE HE1 1 1
2 9229 2 1 20 PHE HE2 H 12.604 65.741 77.687 1.00 . B B . 20 PHE HE2 1 1
2 9230 2 1 20 PHE HZ H 11.080 66.887 76.107 1.00 . B B . 20 PHE HZ 1 1
2 9231 2 1 20 PHE N N 13.913 60.265 73.980 1.00 . B B . 20 PHE N 1 1
2 9232 2 1 20 PHE O O 11.864 61.783 72.535 1.00 . B B . 20 PHE O 1 1
2 9233 2 1 21 ALA C C 8.578 62.721 74.556 1.00 . B B . 21 ALA C 1 1
2 9234 2 1 21 ALA CA C 9.389 61.681 73.794 1.00 . B B . 21 ALA CA 1 1
2 9235 2 1 21 ALA CB C 8.624 60.356 73.776 1.00 . B B . 21 ALA CB 1 1
2 9236 2 1 21 ALA H H 10.731 61.313 75.412 1.00 . B B . 21 ALA H 1 1
2 9237 2 1 21 ALA HA H 9.531 62.021 72.777 1.00 . B B . 21 ALA HA 1 1
2 9238 2 1 21 ALA HB1 H 9.228 59.597 73.303 1.00 . B B . 21 ALA HB1 1 1
2 9239 2 1 21 ALA HB2 H 7.704 60.482 73.222 1.00 . B B . 21 ALA HB2 1 1
2 9240 2 1 21 ALA HB3 H 8.396 60.057 74.788 1.00 . B B . 21 ALA HB3 1 1
2 9241 2 1 21 ALA N N 10.694 61.491 74.441 1.00 . B B . 21 ALA N 1 1
2 9242 2 1 21 ALA O O 8.350 62.567 75.758 1.00 . B B . 21 ALA O 1 1
2 9243 2 1 22 GLU C C 6.106 65.232 73.759 1.00 . B B . 22 GLU C 1 1
2 9244 2 1 22 GLU CA C 7.367 64.843 74.538 1.00 . B B . 22 GLU CA 1 1
2 9245 2 1 22 GLU CB C 8.247 66.082 74.739 1.00 . B B . 22 GLU CB 1 1
2 9246 2 1 22 GLU CD C 8.372 68.348 75.804 1.00 . B B . 22 GLU CD 1 1
2 9247 2 1 22 GLU CG C 7.464 67.163 75.487 1.00 . B B . 22 GLU CG 1 1
2 9248 2 1 22 GLU H H 8.363 63.880 72.909 1.00 . B B . 22 GLU H 1 1
2 9249 2 1 22 GLU HA H 7.058 64.494 75.514 1.00 . B B . 22 GLU HA 1 1
2 9250 2 1 22 GLU HB2 H 9.112 65.808 75.320 1.00 . B B . 22 GLU HB2 1 1
2 9251 2 1 22 GLU HB3 H 8.561 66.464 73.779 1.00 . B B . 22 GLU HB3 1 1
2 9252 2 1 22 GLU HG2 H 6.643 67.501 74.874 1.00 . B B . 22 GLU HG2 1 1
2 9253 2 1 22 GLU HG3 H 7.080 66.750 76.408 1.00 . B B . 22 GLU HG3 1 1
2 9254 2 1 22 GLU N N 8.147 63.790 73.869 1.00 . B B . 22 GLU N 1 1
2 9255 2 1 22 GLU O O 6.179 65.876 72.715 1.00 . B B . 22 GLU O 1 1
2 9256 2 1 22 GLU OE1 O 9.457 68.407 75.247 1.00 . B B . 22 GLU OE1 1 1
2 9257 2 1 22 GLU OE2 O 7.971 69.178 76.603 1.00 . B B . 22 GLU OE2 1 1
2 9258 2 1 23 ASP C C 3.644 65.657 72.337 1.00 . B B . 23 ASP C 1 1
2 9259 2 1 23 ASP CA C 3.628 65.205 73.799 1.00 . B B . 23 ASP CA 1 1
2 9260 2 1 23 ASP CB C 3.014 66.316 74.651 1.00 . B B . 23 ASP CB 1 1
2 9261 2 1 23 ASP CG C 2.898 65.850 76.099 1.00 . B B . 23 ASP CG 1 1
2 9262 2 1 23 ASP H H 5.002 64.406 75.199 1.00 . B B . 23 ASP H 1 1
2 9263 2 1 23 ASP HA H 2.997 64.335 73.883 1.00 . B B . 23 ASP HA 1 1
2 9264 2 1 23 ASP HB2 H 3.646 67.193 74.604 1.00 . B B . 23 ASP HB2 1 1
2 9265 2 1 23 ASP HB3 H 2.035 66.563 74.273 1.00 . B B . 23 ASP HB3 1 1
2 9266 2 1 23 ASP N N 4.957 64.877 74.340 1.00 . B B . 23 ASP N 1 1
2 9267 2 1 23 ASP O O 3.030 66.673 72.008 1.00 . B B . 23 ASP O 1 1
2 9268 2 1 23 ASP OD1 O 3.202 64.697 76.352 1.00 . B B . 23 ASP OD1 1 1
2 9269 2 1 23 ASP OD2 O 2.501 66.649 76.930 1.00 . B B . 23 ASP OD2 1 1
2 9270 2 1 24 VAL C C 2.966 65.324 69.490 1.00 . B B . 24 VAL C 1 1
2 9271 2 1 24 VAL CA C 4.375 65.385 70.068 1.00 . B B . 24 VAL CA 1 1
2 9272 2 1 24 VAL CB C 5.317 64.439 69.288 1.00 . B B . 24 VAL CB 1 1
2 9273 2 1 24 VAL CG1 C 5.573 64.959 67.848 1.00 . B B . 24 VAL CG1 1 1
2 9274 2 1 24 VAL CG2 C 6.649 64.312 70.065 1.00 . B B . 24 VAL CG2 1 1
2 9275 2 1 24 VAL H H 4.832 64.145 71.740 1.00 . B B . 24 VAL H 1 1
2 9276 2 1 24 VAL HA H 4.748 66.392 70.013 1.00 . B B . 24 VAL HA 1 1
2 9277 2 1 24 VAL HB H 4.851 63.460 69.229 1.00 . B B . 24 VAL HB 1 1
2 9278 2 1 24 VAL HG11 H 6.610 64.811 67.583 1.00 . B B . 24 VAL HG11 1 1
2 9279 2 1 24 VAL HG12 H 5.335 66.010 67.784 1.00 . B B . 24 VAL HG12 1 1
2 9280 2 1 24 VAL HG13 H 4.953 64.411 67.149 1.00 . B B . 24 VAL HG13 1 1
2 9281 2 1 24 VAL HG21 H 6.574 63.505 70.781 1.00 . B B . 24 VAL HG21 1 1
2 9282 2 1 24 VAL HG22 H 6.861 65.232 70.588 1.00 . B B . 24 VAL HG22 1 1
2 9283 2 1 24 VAL HG23 H 7.454 64.104 69.378 1.00 . B B . 24 VAL HG23 1 1
2 9284 2 1 24 VAL N N 4.341 64.942 71.456 1.00 . B B . 24 VAL N 1 1
2 9285 2 1 24 VAL O O 1.999 65.249 70.246 1.00 . B B . 24 VAL O 1 1
2 9286 2 1 25 GLY C C 1.099 63.782 67.327 1.00 . B B . 25 GLY C 1 1
2 9287 2 1 25 GLY CA C 1.499 65.230 67.571 1.00 . B B . 25 GLY CA 1 1
2 9288 2 1 25 GLY H H 3.611 65.368 67.587 1.00 . B B . 25 GLY H 1 1
2 9289 2 1 25 GLY HA2 H 0.774 65.690 68.230 1.00 . B B . 25 GLY HA2 1 1
2 9290 2 1 25 GLY HA3 H 1.497 65.756 66.628 1.00 . B B . 25 GLY HA3 1 1
2 9291 2 1 25 GLY N N 2.827 65.323 68.162 1.00 . B B . 25 GLY N 1 1
2 9292 2 1 25 GLY O O -0.084 63.449 67.358 1.00 . B B . 25 GLY O 1 1
2 9293 2 1 26 SER C C 1.740 61.283 65.320 1.00 . B B . 26 SER C 1 1
2 9294 2 1 26 SER CA C 1.880 61.508 66.819 1.00 . B B . 26 SER CA 1 1
2 9295 2 1 26 SER CB C 0.655 60.966 67.548 1.00 . B B . 26 SER CB 1 1
2 9296 2 1 26 SER H H 3.025 63.276 67.064 1.00 . B B . 26 SER H 1 1
2 9297 2 1 26 SER HA H 2.750 60.968 67.162 1.00 . B B . 26 SER HA 1 1
2 9298 2 1 26 SER HB2 H 0.586 61.421 68.513 1.00 . B B . 26 SER HB2 1 1
2 9299 2 1 26 SER HB3 H -0.240 61.180 66.979 1.00 . B B . 26 SER HB3 1 1
2 9300 2 1 26 SER HG H 1.376 59.406 68.461 1.00 . B B . 26 SER HG 1 1
2 9301 2 1 26 SER N N 2.107 62.932 67.078 1.00 . B B . 26 SER N 1 1
2 9302 2 1 26 SER O O 0.807 61.810 64.713 1.00 . B B . 26 SER O 1 1
2 9303 2 1 26 SER OG O 0.809 59.562 67.703 1.00 . B B . 26 SER OG 1 1
2 9304 2 1 27 ASN C C 1.337 59.390 62.974 1.00 . B B . 27 ASN C 1 1
2 9305 2 1 27 ASN CA C 2.507 60.327 63.264 1.00 . B B . 27 ASN CA 1 1
2 9306 2 1 27 ASN CB C 3.790 59.689 62.748 1.00 . B B . 27 ASN CB 1 1
2 9307 2 1 27 ASN CG C 4.932 60.696 62.815 1.00 . B B . 27 ASN CG 1 1
2 9308 2 1 27 ASN H H 3.381 60.124 65.196 1.00 . B B . 27 ASN H 1 1
2 9309 2 1 27 ASN HA H 2.350 61.274 62.773 1.00 . B B . 27 ASN HA 1 1
2 9310 2 1 27 ASN HB2 H 4.027 58.837 63.365 1.00 . B B . 27 ASN HB2 1 1
2 9311 2 1 27 ASN HB3 H 3.649 59.363 61.731 1.00 . B B . 27 ASN HB3 1 1
2 9312 2 1 27 ASN HD21 H 6.351 59.316 62.667 1.00 . B B . 27 ASN HD21 1 1
2 9313 2 1 27 ASN HD22 H 6.903 60.916 62.798 1.00 . B B . 27 ASN HD22 1 1
2 9314 2 1 27 ASN N N 2.638 60.529 64.701 1.00 . B B . 27 ASN N 1 1
2 9315 2 1 27 ASN ND2 N 6.164 60.274 62.755 1.00 . B B . 27 ASN ND2 1 1
2 9316 2 1 27 ASN O O 0.885 58.665 63.860 1.00 . B B . 27 ASN O 1 1
2 9317 2 1 27 ASN OD1 O 4.694 61.899 62.924 1.00 . B B . 27 ASN OD1 1 1
2 9318 2 1 28 LYS C C 0.016 57.097 61.849 1.00 . B B . 28 LYS C 1 1
2 9319 2 1 28 LYS CA C -0.252 58.514 61.366 1.00 . B B . 28 LYS CA 1 1
2 9320 2 1 28 LYS CB C -0.426 58.505 59.848 1.00 . B B . 28 LYS CB 1 1
2 9321 2 1 28 LYS CD C -1.046 59.859 57.850 1.00 . B B . 28 LYS CD 1 1
2 9322 2 1 28 LYS CE C -1.508 61.230 57.365 1.00 . B B . 28 LYS CE 1 1
2 9323 2 1 28 LYS CG C -0.879 59.884 59.370 1.00 . B B . 28 LYS CG 1 1
2 9324 2 1 28 LYS H H 1.253 59.978 61.053 1.00 . B B . 28 LYS H 1 1
2 9325 2 1 28 LYS HA H -1.159 58.877 61.822 1.00 . B B . 28 LYS HA 1 1
2 9326 2 1 28 LYS HB2 H 0.515 58.254 59.382 1.00 . B B . 28 LYS HB2 1 1
2 9327 2 1 28 LYS HB3 H -1.169 57.769 59.576 1.00 . B B . 28 LYS HB3 1 1
2 9328 2 1 28 LYS HD2 H -0.101 59.612 57.388 1.00 . B B . 28 LYS HD2 1 1
2 9329 2 1 28 LYS HD3 H -1.784 59.117 57.581 1.00 . B B . 28 LYS HD3 1 1
2 9330 2 1 28 LYS HE2 H -2.455 61.474 57.824 1.00 . B B . 28 LYS HE2 1 1
2 9331 2 1 28 LYS HE3 H -0.774 61.973 57.635 1.00 . B B . 28 LYS HE3 1 1
2 9332 2 1 28 LYS HG2 H -1.822 60.137 59.836 1.00 . B B . 28 LYS HG2 1 1
2 9333 2 1 28 LYS HG3 H -0.136 60.620 59.637 1.00 . B B . 28 LYS HG3 1 1
2 9334 2 1 28 LYS HZ1 H -0.776 60.903 55.443 1.00 . B B . 28 LYS HZ1 1 1
2 9335 2 1 28 LYS HZ2 H -1.920 62.155 55.546 1.00 . B B . 28 LYS HZ2 1 1
2 9336 2 1 28 LYS HZ3 H -2.420 60.535 55.627 1.00 . B B . 28 LYS HZ3 1 1
2 9337 2 1 28 LYS N N 0.854 59.393 61.729 1.00 . B B . 28 LYS N 1 1
2 9338 2 1 28 LYS NZ N -1.668 61.204 55.883 1.00 . B B . 28 LYS NZ 1 1
2 9339 2 1 28 LYS O O -0.877 56.401 62.334 1.00 . B B . 28 LYS O 1 1
2 9340 2 1 29 GLY C C 3.158 55.122 61.609 1.00 . B B . 29 GLY C 1 1
2 9341 2 1 29 GLY CA C 1.727 55.367 62.110 1.00 . B B . 29 GLY CA 1 1
2 9342 2 1 29 GLY H H 1.922 57.315 61.309 1.00 . B B . 29 GLY H 1 1
2 9343 2 1 29 GLY HA2 H 1.706 55.296 63.188 1.00 . B B . 29 GLY HA2 1 1
2 9344 2 1 29 GLY HA3 H 1.074 54.619 61.689 1.00 . B B . 29 GLY HA3 1 1
2 9345 2 1 29 GLY N N 1.272 56.696 61.703 1.00 . B B . 29 GLY N 1 1
2 9346 2 1 29 GLY O O 3.365 54.276 60.738 1.00 . B B . 29 GLY O 1 1
2 9347 2 1 30 ALA C C 6.163 54.417 62.139 1.00 . B B . 30 ALA C 1 1
2 9348 2 1 30 ALA CA C 5.525 55.716 61.634 1.00 . B B . 30 ALA CA 1 1
2 9349 2 1 30 ALA CB C 6.372 56.943 62.049 1.00 . B B . 30 ALA CB 1 1
2 9350 2 1 30 ALA H H 3.943 56.560 62.781 1.00 . B B . 30 ALA H 1 1
2 9351 2 1 30 ALA HA H 5.498 55.669 60.554 1.00 . B B . 30 ALA HA 1 1
2 9352 2 1 30 ALA HB1 H 5.825 57.524 62.772 1.00 . B B . 30 ALA HB1 1 1
2 9353 2 1 30 ALA HB2 H 6.572 57.561 61.181 1.00 . B B . 30 ALA HB2 1 1
2 9354 2 1 30 ALA HB3 H 7.311 56.628 62.481 1.00 . B B . 30 ALA HB3 1 1
2 9355 2 1 30 ALA N N 4.147 55.876 62.112 1.00 . B B . 30 ALA N 1 1
2 9356 2 1 30 ALA O O 6.204 54.143 63.348 1.00 . B B . 30 ALA O 1 1
2 9357 2 1 31 ILE C C 8.749 52.397 60.974 1.00 . B B . 31 ILE C 1 1
2 9358 2 1 31 ILE CA C 7.336 52.366 61.534 1.00 . B B . 31 ILE CA 1 1
2 9359 2 1 31 ILE CB C 6.551 51.194 60.932 1.00 . B B . 31 ILE CB 1 1
2 9360 2 1 31 ILE CD1 C 4.248 50.197 60.750 1.00 . B B . 31 ILE CD1 1 1
2 9361 2 1 31 ILE CG1 C 5.115 51.243 61.459 1.00 . B B . 31 ILE CG1 1 1
2 9362 2 1 31 ILE CG2 C 7.203 49.873 61.344 1.00 . B B . 31 ILE CG2 1 1
2 9363 2 1 31 ILE H H 6.630 53.915 60.244 1.00 . B B . 31 ILE H 1 1
2 9364 2 1 31 ILE HA H 7.382 52.249 62.608 1.00 . B B . 31 ILE HA 1 1
2 9365 2 1 31 ILE HB H 6.551 51.277 59.857 1.00 . B B . 31 ILE HB 1 1
2 9366 2 1 31 ILE HD11 H 4.640 49.984 59.765 1.00 . B B . 31 ILE HD11 1 1
2 9367 2 1 31 ILE HD12 H 3.244 50.579 60.656 1.00 . B B . 31 ILE HD12 1 1
2 9368 2 1 31 ILE HD13 H 4.238 49.291 61.335 1.00 . B B . 31 ILE HD13 1 1
2 9369 2 1 31 ILE HG12 H 5.118 51.045 62.521 1.00 . B B . 31 ILE HG12 1 1
2 9370 2 1 31 ILE HG13 H 4.704 52.226 61.280 1.00 . B B . 31 ILE HG13 1 1
2 9371 2 1 31 ILE HG21 H 6.623 49.048 60.955 1.00 . B B . 31 ILE HG21 1 1
2 9372 2 1 31 ILE HG22 H 7.242 49.809 62.420 1.00 . B B . 31 ILE HG22 1 1
2 9373 2 1 31 ILE HG23 H 8.206 49.828 60.944 1.00 . B B . 31 ILE HG23 1 1
2 9374 2 1 31 ILE N N 6.678 53.631 61.193 1.00 . B B . 31 ILE N 1 1
2 9375 2 1 31 ILE O O 8.931 52.614 59.779 1.00 . B B . 31 ILE O 1 1
2 9376 2 1 32 ILE C C 11.937 51.014 61.749 1.00 . B B . 32 ILE C 1 1
2 9377 2 1 32 ILE CA C 11.152 52.252 61.333 1.00 . B B . 32 ILE CA 1 1
2 9378 2 1 32 ILE CB C 11.831 53.534 61.836 1.00 . B B . 32 ILE CB 1 1
2 9379 2 1 32 ILE CD1 C 13.780 55.057 61.527 1.00 . B B . 32 ILE CD1 1 1
2 9380 2 1 32 ILE CG1 C 13.241 53.648 61.255 1.00 . B B . 32 ILE CG1 1 1
2 9381 2 1 32 ILE CG2 C 11.910 53.523 63.357 1.00 . B B . 32 ILE CG2 1 1
2 9382 2 1 32 ILE H H 9.582 52.054 62.785 1.00 . B B . 32 ILE H 1 1
2 9383 2 1 32 ILE HA H 11.150 52.285 60.252 1.00 . B B . 32 ILE HA 1 1
2 9384 2 1 32 ILE HB H 11.246 54.388 61.523 1.00 . B B . 32 ILE HB 1 1
2 9385 2 1 32 ILE HD11 H 13.796 55.238 62.592 1.00 . B B . 32 ILE HD11 1 1
2 9386 2 1 32 ILE HD12 H 13.143 55.785 61.048 1.00 . B B . 32 ILE HD12 1 1
2 9387 2 1 32 ILE HD13 H 14.781 55.144 61.135 1.00 . B B . 32 ILE HD13 1 1
2 9388 2 1 32 ILE HG12 H 13.884 52.916 61.721 1.00 . B B . 32 ILE HG12 1 1
2 9389 2 1 32 ILE HG13 H 13.208 53.477 60.190 1.00 . B B . 32 ILE HG13 1 1
2 9390 2 1 32 ILE HG21 H 12.594 52.753 63.674 1.00 . B B . 32 ILE HG21 1 1
2 9391 2 1 32 ILE HG22 H 10.930 53.333 63.762 1.00 . B B . 32 ILE HG22 1 1
2 9392 2 1 32 ILE HG23 H 12.263 54.483 63.705 1.00 . B B . 32 ILE HG23 1 1
2 9393 2 1 32 ILE N N 9.763 52.206 61.824 1.00 . B B . 32 ILE N 1 1
2 9394 2 1 32 ILE O O 11.968 50.638 62.921 1.00 . B B . 32 ILE O 1 1
2 9395 2 1 33 GLY C C 14.772 49.421 60.371 1.00 . B B . 33 GLY C 1 1
2 9396 2 1 33 GLY CA C 13.383 49.184 60.955 1.00 . B B . 33 GLY CA 1 1
2 9397 2 1 33 GLY H H 12.507 50.745 59.845 1.00 . B B . 33 GLY H 1 1
2 9398 2 1 33 GLY HA2 H 13.451 48.966 61.996 1.00 . B B . 33 GLY HA2 1 1
2 9399 2 1 33 GLY HA3 H 12.923 48.353 60.444 1.00 . B B . 33 GLY HA3 1 1
2 9400 2 1 33 GLY N N 12.573 50.386 60.753 1.00 . B B . 33 GLY N 1 1
2 9401 2 1 33 GLY O O 14.901 49.656 59.170 1.00 . B B . 33 GLY O 1 1
2 9402 2 1 34 LEU C C 18.186 48.688 61.263 1.00 . B B . 34 LEU C 1 1
2 9403 2 1 34 LEU CA C 17.169 49.658 60.703 1.00 . B B . 34 LEU CA 1 1
2 9404 2 1 34 LEU CB C 17.616 51.091 61.041 1.00 . B B . 34 LEU CB 1 1
2 9405 2 1 34 LEU CD1 C 17.102 53.533 60.862 1.00 . B B . 34 LEU CD1 1 1
2 9406 2 1 34 LEU CD2 C 16.932 52.082 58.821 1.00 . B B . 34 LEU CD2 1 1
2 9407 2 1 34 LEU CG C 16.728 52.135 60.345 1.00 . B B . 34 LEU CG 1 1
2 9408 2 1 34 LEU H H 15.670 49.218 62.172 1.00 . B B . 34 LEU H 1 1
2 9409 2 1 34 LEU HA H 17.176 49.553 59.627 1.00 . B B . 34 LEU HA 1 1
2 9410 2 1 34 LEU HB2 H 17.562 51.240 62.098 1.00 . B B . 34 LEU HB2 1 1
2 9411 2 1 34 LEU HB3 H 18.638 51.227 60.723 1.00 . B B . 34 LEU HB3 1 1
2 9412 2 1 34 LEU HD11 H 18.178 53.620 60.927 1.00 . B B . 34 LEU HD11 1 1
2 9413 2 1 34 LEU HD12 H 16.671 53.682 61.840 1.00 . B B . 34 LEU HD12 1 1
2 9414 2 1 34 LEU HD13 H 16.722 54.282 60.183 1.00 . B B . 34 LEU HD13 1 1
2 9415 2 1 34 LEU HD21 H 16.296 51.320 58.403 1.00 . B B . 34 LEU HD21 1 1
2 9416 2 1 34 LEU HD22 H 17.963 51.853 58.594 1.00 . B B . 34 LEU HD22 1 1
2 9417 2 1 34 LEU HD23 H 16.674 53.038 58.384 1.00 . B B . 34 LEU HD23 1 1
2 9418 2 1 34 LEU HG H 15.691 51.936 60.578 1.00 . B B . 34 LEU HG 1 1
2 9419 2 1 34 LEU N N 15.816 49.394 61.211 1.00 . B B . 34 LEU N 1 1
2 9420 2 1 34 LEU O O 18.170 48.337 62.447 1.00 . B B . 34 LEU O 1 1
2 9421 2 1 35 MET C C 21.498 48.037 60.507 1.00 . B B . 35 MET C 1 1
2 9422 2 1 35 MET CA C 20.151 47.355 60.731 1.00 . B B . 35 MET CA 1 1
2 9423 2 1 35 MET CB C 20.030 46.118 59.835 1.00 . B B . 35 MET CB 1 1
2 9424 2 1 35 MET CE C 20.608 43.804 61.899 1.00 . B B . 35 MET CE 1 1
2 9425 2 1 35 MET CG C 18.888 45.183 60.318 1.00 . B B . 35 MET CG 1 1
2 9426 2 1 35 MET H H 19.035 48.608 59.456 1.00 . B B . 35 MET H 1 1
2 9427 2 1 35 MET HA H 20.073 47.063 61.766 1.00 . B B . 35 MET HA 1 1
2 9428 2 1 35 MET HB2 H 19.813 46.448 58.830 1.00 . B B . 35 MET HB2 1 1
2 9429 2 1 35 MET HB3 H 20.965 45.585 59.830 1.00 . B B . 35 MET HB3 1 1
2 9430 2 1 35 MET HE1 H 20.097 43.546 62.810 1.00 . B B . 35 MET HE1 1 1
2 9431 2 1 35 MET HE2 H 20.899 44.835 61.931 1.00 . B B . 35 MET HE2 1 1
2 9432 2 1 35 MET HE3 H 21.494 43.192 61.801 1.00 . B B . 35 MET HE3 1 1
2 9433 2 1 35 MET HG2 H 18.503 45.510 61.273 1.00 . B B . 35 MET HG2 1 1
2 9434 2 1 35 MET HG3 H 18.080 45.189 59.596 1.00 . B B . 35 MET HG3 1 1
2 9435 2 1 35 MET N N 19.083 48.276 60.381 1.00 . B B . 35 MET N 1 1
2 9436 2 1 35 MET O O 21.917 48.240 59.364 1.00 . B B . 35 MET O 1 1
2 9437 2 1 35 MET SD S 19.517 43.495 60.487 1.00 . B B . 35 MET SD 1 1
2 9438 2 1 36 VAL C C 24.339 48.593 62.678 1.00 . B B . 36 VAL C 1 1
2 9439 2 1 36 VAL CA C 23.478 49.039 61.509 1.00 . B B . 36 VAL CA 1 1
2 9440 2 1 36 VAL CB C 23.312 50.563 61.541 1.00 . B B . 36 VAL CB 1 1
2 9441 2 1 36 VAL CG1 C 22.539 51.026 60.306 1.00 . B B . 36 VAL CG1 1 1
2 9442 2 1 36 VAL CG2 C 22.540 50.967 62.797 1.00 . B B . 36 VAL CG2 1 1
2 9443 2 1 36 VAL H H 21.812 48.191 62.489 1.00 . B B . 36 VAL H 1 1
2 9444 2 1 36 VAL HA H 23.965 48.755 60.587 1.00 . B B . 36 VAL HA 1 1
2 9445 2 1 36 VAL HB H 24.285 51.031 61.551 1.00 . B B . 36 VAL HB 1 1
2 9446 2 1 36 VAL HG11 H 21.503 50.740 60.400 1.00 . B B . 36 VAL HG11 1 1
2 9447 2 1 36 VAL HG12 H 22.961 50.567 59.424 1.00 . B B . 36 VAL HG12 1 1
2 9448 2 1 36 VAL HG13 H 22.607 52.101 60.222 1.00 . B B . 36 VAL HG13 1 1
2 9449 2 1 36 VAL HG21 H 21.643 50.372 62.878 1.00 . B B . 36 VAL HG21 1 1
2 9450 2 1 36 VAL HG22 H 22.274 52.013 62.733 1.00 . B B . 36 VAL HG22 1 1
2 9451 2 1 36 VAL HG23 H 23.159 50.806 63.665 1.00 . B B . 36 VAL HG23 1 1
2 9452 2 1 36 VAL N N 22.177 48.386 61.598 1.00 . B B . 36 VAL N 1 1
2 9453 2 1 36 VAL O O 23.825 48.061 63.661 1.00 . B B . 36 VAL O 1 1
2 9454 2 1 37 GLY C C 26.831 46.919 63.561 1.00 . B B . 37 GLY C 1 1
2 9455 2 1 37 GLY CA C 26.524 48.400 63.671 1.00 . B B . 37 GLY CA 1 1
2 9456 2 1 37 GLY H H 26.014 49.233 61.782 1.00 . B B . 37 GLY H 1 1
2 9457 2 1 37 GLY HA2 H 27.446 48.960 63.611 1.00 . B B . 37 GLY HA2 1 1
2 9458 2 1 37 GLY HA3 H 26.045 48.594 64.619 1.00 . B B . 37 GLY HA3 1 1
2 9459 2 1 37 GLY N N 25.643 48.806 62.584 1.00 . B B . 37 GLY N 1 1
2 9460 2 1 37 GLY O O 25.988 46.083 63.880 1.00 . B B . 37 GLY O 1 1
2 9461 2 1 38 GLY C C 29.172 44.927 61.610 1.00 . B B . 38 GLY C 1 1
2 9462 2 1 38 GLY CA C 28.384 45.172 62.894 1.00 . B B . 38 GLY CA 1 1
2 9463 2 1 38 GLY H H 28.651 47.282 62.801 1.00 . B B . 38 GLY H 1 1
2 9464 2 1 38 GLY HA2 H 28.982 44.870 63.725 1.00 . B B . 38 GLY HA2 1 1
2 9465 2 1 38 GLY HA3 H 27.487 44.567 62.870 1.00 . B B . 38 GLY HA3 1 1
2 9466 2 1 38 GLY N N 28.022 46.582 63.070 1.00 . B B . 38 GLY N 1 1
2 9467 2 1 38 GLY O O 28.633 44.397 60.639 1.00 . B B . 38 GLY O 1 1
2 9468 2 1 39 VAL C C 31.282 43.682 60.045 1.00 . B B . 39 VAL C 1 1
2 9469 2 1 39 VAL CA C 31.281 45.155 60.420 1.00 . B B . 39 VAL CA 1 1
2 9470 2 1 39 VAL CB C 32.705 45.649 60.722 1.00 . B B . 39 VAL CB 1 1
2 9471 2 1 39 VAL CG1 C 33.519 45.731 59.428 1.00 . B B . 39 VAL CG1 1 1
2 9472 2 1 39 VAL CG2 C 32.633 47.039 61.365 1.00 . B B . 39 VAL CG2 1 1
2 9473 2 1 39 VAL H H 30.835 45.759 62.392 1.00 . B B . 39 VAL H 1 1
2 9474 2 1 39 VAL HA H 30.863 45.731 59.607 1.00 . B B . 39 VAL HA 1 1
2 9475 2 1 39 VAL HB H 33.183 44.964 61.405 1.00 . B B . 39 VAL HB 1 1
2 9476 2 1 39 VAL HG11 H 32.906 46.137 58.646 1.00 . B B . 39 VAL HG11 1 1
2 9477 2 1 39 VAL HG12 H 33.851 44.747 59.147 1.00 . B B . 39 VAL HG12 1 1
2 9478 2 1 39 VAL HG13 H 34.379 46.368 59.577 1.00 . B B . 39 VAL HG13 1 1
2 9479 2 1 39 VAL HG21 H 32.149 46.966 62.326 1.00 . B B . 39 VAL HG21 1 1
2 9480 2 1 39 VAL HG22 H 32.070 47.703 60.727 1.00 . B B . 39 VAL HG22 1 1
2 9481 2 1 39 VAL HG23 H 33.632 47.427 61.496 1.00 . B B . 39 VAL HG23 1 1
2 9482 2 1 39 VAL N N 30.456 45.331 61.597 1.00 . B B . 39 VAL N 1 1
2 9483 2 1 39 VAL O O 31.444 42.821 60.902 1.00 . B B . 39 VAL O 1 1
2 9484 2 1 40 VAL C C 31.236 41.899 56.810 1.00 . B B . 40 VAL C 1 1
2 9485 2 1 40 VAL CA C 30.992 41.990 58.312 1.00 . B B . 40 VAL CA 1 1
2 9486 2 1 40 VAL CB C 29.621 41.366 58.622 1.00 . B B . 40 VAL CB 1 1
2 9487 2 1 40 VAL CG1 C 29.446 41.178 60.132 1.00 . B B . 40 VAL CG1 1 1
2 9488 2 1 40 VAL CG2 C 28.507 42.274 58.089 1.00 . B B . 40 VAL CG2 1 1
2 9489 2 1 40 VAL H H 30.885 44.107 58.126 1.00 . B B . 40 VAL H 1 1
2 9490 2 1 40 VAL HA H 31.757 41.424 58.822 1.00 . B B . 40 VAL HA 1 1
2 9491 2 1 40 VAL HB H 29.554 40.401 58.138 1.00 . B B . 40 VAL HB 1 1
2 9492 2 1 40 VAL HG11 H 30.351 40.769 60.554 1.00 . B B . 40 VAL HG11 1 1
2 9493 2 1 40 VAL HG12 H 28.627 40.497 60.314 1.00 . B B . 40 VAL HG12 1 1
2 9494 2 1 40 VAL HG13 H 29.230 42.130 60.591 1.00 . B B . 40 VAL HG13 1 1
2 9495 2 1 40 VAL HG21 H 28.474 42.208 57.011 1.00 . B B . 40 VAL HG21 1 1
2 9496 2 1 40 VAL HG22 H 28.697 43.294 58.382 1.00 . B B . 40 VAL HG22 1 1
2 9497 2 1 40 VAL HG23 H 27.559 41.956 58.497 1.00 . B B . 40 VAL HG23 1 1
2 9498 2 1 40 VAL N N 31.048 43.384 58.766 1.00 . B B . 40 VAL N 1 1
2 9499 2 1 40 VAL O O 32.057 41.091 56.412 1.00 . B B . 40 VAL O 1 1
2 9500 2 1 40 VAL OXT O 30.585 42.625 56.078 1.00 . B B . 40 VAL OXT 1 1
2 9501 3 1 9 GLY C C 39.956 63.310 75.445 1.00 . C C . 9 GLY C 1 1
2 9502 3 1 9 GLY CA C 39.752 64.729 74.927 1.00 . C C . 9 GLY CA 1 1
2 9503 3 1 9 GLY H H 39.075 65.839 76.557 1.00 . C C . 9 GLY H 1 1
2 9504 3 1 9 GLY HA2 H 38.746 64.832 74.546 1.00 . C C . 9 GLY HA2 1 1
2 9505 3 1 9 GLY HA3 H 40.458 64.923 74.135 1.00 . C C . 9 GLY HA3 1 1
2 9506 3 1 9 GLY N N 39.966 65.704 76.036 1.00 . C C . 9 GLY N 1 1
2 9507 3 1 9 GLY O O 40.472 62.449 74.732 1.00 . C C . 9 GLY O 1 1
2 9508 3 1 10 TYR C C 38.318 61.076 77.425 1.00 . C C . 10 TYR C 1 1
2 9509 3 1 10 TYR CA C 39.680 61.755 77.318 1.00 . C C . 10 TYR CA 1 1
2 9510 3 1 10 TYR CB C 40.283 61.904 78.720 1.00 . C C . 10 TYR CB 1 1
2 9511 3 1 10 TYR CD1 C 42.743 61.666 78.213 1.00 . C C . 10 TYR CD1 1 1
2 9512 3 1 10 TYR CD2 C 41.902 63.827 78.919 1.00 . C C . 10 TYR CD2 1 1
2 9513 3 1 10 TYR CE1 C 44.033 62.200 78.114 1.00 . C C . 10 TYR CE1 1 1
2 9514 3 1 10 TYR CE2 C 43.192 64.360 78.818 1.00 . C C . 10 TYR CE2 1 1
2 9515 3 1 10 TYR CG C 41.676 62.480 78.615 1.00 . C C . 10 TYR CG 1 1
2 9516 3 1 10 TYR CZ C 44.257 63.547 78.416 1.00 . C C . 10 TYR CZ 1 1
2 9517 3 1 10 TYR H H 39.140 63.804 77.206 1.00 . C C . 10 TYR H 1 1
2 9518 3 1 10 TYR HA H 40.335 61.134 76.720 1.00 . C C . 10 TYR HA 1 1
2 9519 3 1 10 TYR HB2 H 39.663 62.563 79.308 1.00 . C C . 10 TYR HB2 1 1
2 9520 3 1 10 TYR HB3 H 40.329 60.934 79.197 1.00 . C C . 10 TYR HB3 1 1
2 9521 3 1 10 TYR HD1 H 42.572 60.625 77.979 1.00 . C C . 10 TYR HD1 1 1
2 9522 3 1 10 TYR HD2 H 41.081 64.454 79.231 1.00 . C C . 10 TYR HD2 1 1
2 9523 3 1 10 TYR HE1 H 44.854 61.574 77.805 1.00 . C C . 10 TYR HE1 1 1
2 9524 3 1 10 TYR HE2 H 43.366 65.401 79.052 1.00 . C C . 10 TYR HE2 1 1
2 9525 3 1 10 TYR HH H 46.014 63.833 79.101 1.00 . C C . 10 TYR HH 1 1
2 9526 3 1 10 TYR N N 39.545 63.074 76.693 1.00 . C C . 10 TYR N 1 1
2 9527 3 1 10 TYR O O 37.328 61.709 77.790 1.00 . C C . 10 TYR O 1 1
2 9528 3 1 10 TYR OH O 45.526 64.076 78.313 1.00 . C C . 10 TYR OH 1 1
2 9529 3 1 11 GLU C C 37.246 57.655 77.791 1.00 . C C . 11 GLU C 1 1
2 9530 3 1 11 GLU CA C 37.017 59.027 77.161 1.00 . C C . 11 GLU CA 1 1
2 9531 3 1 11 GLU CB C 36.452 58.854 75.751 1.00 . C C . 11 GLU CB 1 1
2 9532 3 1 11 GLU CD C 34.984 60.880 75.961 1.00 . C C . 11 GLU CD 1 1
2 9533 3 1 11 GLU CG C 36.106 60.226 75.163 1.00 . C C . 11 GLU CG 1 1
2 9534 3 1 11 GLU H H 39.092 59.331 76.812 1.00 . C C . 11 GLU H 1 1
2 9535 3 1 11 GLU HA H 36.299 59.566 77.762 1.00 . C C . 11 GLU HA 1 1
2 9536 3 1 11 GLU HB2 H 37.187 58.370 75.126 1.00 . C C . 11 GLU HB2 1 1
2 9537 3 1 11 GLU HB3 H 35.559 58.247 75.792 1.00 . C C . 11 GLU HB3 1 1
2 9538 3 1 11 GLU HG2 H 36.983 60.856 75.195 1.00 . C C . 11 GLU HG2 1 1
2 9539 3 1 11 GLU HG3 H 35.792 60.105 74.138 1.00 . C C . 11 GLU HG3 1 1
2 9540 3 1 11 GLU N N 38.270 59.783 77.100 1.00 . C C . 11 GLU N 1 1
2 9541 3 1 11 GLU O O 38.357 57.129 77.770 1.00 . C C . 11 GLU O 1 1
2 9542 3 1 11 GLU OE1 O 34.288 60.167 76.666 1.00 . C C . 11 GLU OE1 1 1
2 9543 3 1 11 GLU OE2 O 34.837 62.086 75.859 1.00 . C C . 11 GLU OE2 1 1
2 9544 3 1 12 VAL C C 35.095 54.906 78.548 1.00 . C C . 12 VAL C 1 1
2 9545 3 1 12 VAL CA C 36.260 55.774 79.009 1.00 . C C . 12 VAL CA 1 1
2 9546 3 1 12 VAL CB C 36.199 55.970 80.520 1.00 . C C . 12 VAL CB 1 1
2 9547 3 1 12 VAL CG1 C 37.299 56.949 80.941 1.00 . C C . 12 VAL CG1 1 1
2 9548 3 1 12 VAL CG2 C 34.822 56.536 80.905 1.00 . C C . 12 VAL CG2 1 1
2 9549 3 1 12 VAL H H 35.323 57.560 78.347 1.00 . C C . 12 VAL H 1 1
2 9550 3 1 12 VAL HA H 37.191 55.289 78.750 1.00 . C C . 12 VAL HA 1 1
2 9551 3 1 12 VAL HB H 36.355 55.022 81.011 1.00 . C C . 12 VAL HB 1 1
2 9552 3 1 12 VAL HG11 H 38.225 56.684 80.452 1.00 . C C . 12 VAL HG11 1 1
2 9553 3 1 12 VAL HG12 H 37.432 56.905 82.012 1.00 . C C . 12 VAL HG12 1 1
2 9554 3 1 12 VAL HG13 H 37.017 57.950 80.653 1.00 . C C . 12 VAL HG13 1 1
2 9555 3 1 12 VAL HG21 H 34.093 55.737 80.917 1.00 . C C . 12 VAL HG21 1 1
2 9556 3 1 12 VAL HG22 H 34.522 57.284 80.185 1.00 . C C . 12 VAL HG22 1 1
2 9557 3 1 12 VAL HG23 H 34.873 56.986 81.883 1.00 . C C . 12 VAL HG23 1 1
2 9558 3 1 12 VAL N N 36.182 57.086 78.358 1.00 . C C . 12 VAL N 1 1
2 9559 3 1 12 VAL O O 34.117 55.429 78.015 1.00 . C C . 12 VAL O 1 1
2 9560 3 1 13 HIS C C 33.015 52.599 79.336 1.00 . C C . 13 HIS C 1 1
2 9561 3 1 13 HIS CA C 34.103 52.716 78.273 1.00 . C C . 13 HIS CA 1 1
2 9562 3 1 13 HIS CB C 34.674 51.318 77.969 1.00 . C C . 13 HIS CB 1 1
2 9563 3 1 13 HIS CD2 C 34.237 49.844 75.845 1.00 . C C . 13 HIS CD2 1 1
2 9564 3 1 13 HIS CE1 C 32.081 50.014 75.758 1.00 . C C . 13 HIS CE1 1 1
2 9565 3 1 13 HIS CG C 33.862 50.634 76.898 1.00 . C C . 13 HIS CG 1 1
2 9566 3 1 13 HIS H H 35.988 53.210 79.134 1.00 . C C . 13 HIS H 1 1
2 9567 3 1 13 HIS HA H 33.670 53.124 77.369 1.00 . C C . 13 HIS HA 1 1
2 9568 3 1 13 HIS HB2 H 35.690 51.423 77.630 1.00 . C C . 13 HIS HB2 1 1
2 9569 3 1 13 HIS HB3 H 34.664 50.714 78.866 1.00 . C C . 13 HIS HB3 1 1
2 9570 3 1 13 HIS HD2 H 35.251 49.566 75.616 1.00 . C C . 13 HIS HD2 1 1
2 9571 3 1 13 HIS HE1 H 31.051 49.907 75.448 1.00 . C C . 13 HIS HE1 1 1
2 9572 3 1 13 HIS HE2 H 33.086 48.889 74.325 1.00 . C C . 13 HIS HE2 1 1
2 9573 3 1 13 HIS N N 35.187 53.594 78.721 1.00 . C C . 13 HIS N 1 1
2 9574 3 1 13 HIS ND1 N 32.481 50.731 76.827 1.00 . C C . 13 HIS ND1 1 1
2 9575 3 1 13 HIS NE2 N 33.114 49.454 75.124 1.00 . C C . 13 HIS NE2 1 1
2 9576 3 1 13 HIS O O 33.234 51.998 80.380 1.00 . C C . 13 HIS O 1 1
2 9577 3 1 14 HIS C C 29.374 53.023 79.326 1.00 . C C . 14 HIS C 1 1
2 9578 3 1 14 HIS CA C 30.731 53.043 80.027 1.00 . C C . 14 HIS CA 1 1
2 9579 3 1 14 HIS CB C 30.787 54.253 80.959 1.00 . C C . 14 HIS CB 1 1
2 9580 3 1 14 HIS CD2 C 29.903 56.404 79.742 1.00 . C C . 14 HIS CD2 1 1
2 9581 3 1 14 HIS CE1 C 31.784 57.113 78.937 1.00 . C C . 14 HIS CE1 1 1
2 9582 3 1 14 HIS CG C 30.866 55.508 80.136 1.00 . C C . 14 HIS CG 1 1
2 9583 3 1 14 HIS H H 31.683 53.595 78.205 1.00 . C C . 14 HIS H 1 1
2 9584 3 1 14 HIS HA H 30.841 52.142 80.615 1.00 . C C . 14 HIS HA 1 1
2 9585 3 1 14 HIS HB2 H 29.895 54.284 81.564 1.00 . C C . 14 HIS HB2 1 1
2 9586 3 1 14 HIS HB3 H 31.656 54.185 81.598 1.00 . C C . 14 HIS HB3 1 1
2 9587 3 1 14 HIS HD2 H 28.851 56.329 79.971 1.00 . C C . 14 HIS HD2 1 1
2 9588 3 1 14 HIS HE1 H 32.524 57.704 78.416 1.00 . C C . 14 HIS HE1 1 1
2 9589 3 1 14 HIS HE2 H 30.040 58.193 78.589 1.00 . C C . 14 HIS HE2 1 1
2 9590 3 1 14 HIS N N 31.828 53.145 79.063 1.00 . C C . 14 HIS N 1 1
2 9591 3 1 14 HIS ND1 N 32.058 55.979 79.609 1.00 . C C . 14 HIS ND1 1 1
2 9592 3 1 14 HIS NE2 N 30.485 57.417 78.987 1.00 . C C . 14 HIS NE2 1 1
2 9593 3 1 14 HIS O O 29.249 53.450 78.181 1.00 . C C . 14 HIS O 1 1
2 9594 3 1 15 GLN C C 26.306 53.843 79.725 1.00 . C C . 15 GLN C 1 1
2 9595 3 1 15 GLN CA C 26.999 52.502 79.501 1.00 . C C . 15 GLN CA 1 1
2 9596 3 1 15 GLN CB C 26.230 51.358 80.194 1.00 . C C . 15 GLN CB 1 1
2 9597 3 1 15 GLN CD C 24.559 49.513 79.915 1.00 . C C . 15 GLN CD 1 1
2 9598 3 1 15 GLN CG C 25.173 50.751 79.258 1.00 . C C . 15 GLN CG 1 1
2 9599 3 1 15 GLN H H 28.512 52.246 80.958 1.00 . C C . 15 GLN H 1 1
2 9600 3 1 15 GLN HA H 27.049 52.308 78.439 1.00 . C C . 15 GLN HA 1 1
2 9601 3 1 15 GLN HB2 H 26.931 50.589 80.478 1.00 . C C . 15 GLN HB2 1 1
2 9602 3 1 15 GLN HB3 H 25.743 51.737 81.083 1.00 . C C . 15 GLN HB3 1 1
2 9603 3 1 15 GLN HE21 H 25.365 48.231 78.625 1.00 . C C . 15 GLN HE21 1 1
2 9604 3 1 15 GLN HE22 H 24.397 47.534 79.834 1.00 . C C . 15 GLN HE22 1 1
2 9605 3 1 15 GLN HG2 H 24.398 51.480 79.069 1.00 . C C . 15 GLN HG2 1 1
2 9606 3 1 15 GLN HG3 H 25.635 50.468 78.324 1.00 . C C . 15 GLN HG3 1 1
2 9607 3 1 15 GLN N N 28.351 52.551 80.042 1.00 . C C . 15 GLN N 1 1
2 9608 3 1 15 GLN NE2 N 24.795 48.327 79.418 1.00 . C C . 15 GLN NE2 1 1
2 9609 3 1 15 GLN O O 26.647 54.574 80.656 1.00 . C C . 15 GLN O 1 1
2 9610 3 1 15 GLN OE1 O 23.859 49.627 80.920 1.00 . C C . 15 GLN OE1 1 1
2 9611 3 1 16 LYS C C 23.252 55.346 78.396 1.00 . C C . 16 LYS C 1 1
2 9612 3 1 16 LYS CA C 24.597 55.395 79.099 1.00 . C C . 16 LYS CA 1 1
2 9613 3 1 16 LYS CB C 25.437 56.569 78.579 1.00 . C C . 16 LYS CB 1 1
2 9614 3 1 16 LYS CD C 25.843 59.028 78.779 1.00 . C C . 16 LYS CD 1 1
2 9615 3 1 16 LYS CE C 25.296 60.338 79.346 1.00 . C C . 16 LYS CE 1 1
2 9616 3 1 16 LYS CG C 24.913 57.880 79.172 1.00 . C C . 16 LYS CG 1 1
2 9617 3 1 16 LYS H H 25.065 53.530 78.205 1.00 . C C . 16 LYS H 1 1
2 9618 3 1 16 LYS HA H 24.419 55.538 80.155 1.00 . C C . 16 LYS HA 1 1
2 9619 3 1 16 LYS HB2 H 26.467 56.430 78.873 1.00 . C C . 16 LYS HB2 1 1
2 9620 3 1 16 LYS HB3 H 25.373 56.611 77.502 1.00 . C C . 16 LYS HB3 1 1
2 9621 3 1 16 LYS HD2 H 26.828 58.843 79.181 1.00 . C C . 16 LYS HD2 1 1
2 9622 3 1 16 LYS HD3 H 25.902 59.097 77.706 1.00 . C C . 16 LYS HD3 1 1
2 9623 3 1 16 LYS HE2 H 24.312 60.523 78.942 1.00 . C C . 16 LYS HE2 1 1
2 9624 3 1 16 LYS HE3 H 25.236 60.268 80.422 1.00 . C C . 16 LYS HE3 1 1
2 9625 3 1 16 LYS HG2 H 23.920 58.073 78.796 1.00 . C C . 16 LYS HG2 1 1
2 9626 3 1 16 LYS HG3 H 24.882 57.800 80.245 1.00 . C C . 16 LYS HG3 1 1
2 9627 3 1 16 LYS HZ1 H 27.014 61.482 79.625 1.00 . C C . 16 LYS HZ1 1 1
2 9628 3 1 16 LYS HZ2 H 25.687 62.357 79.025 1.00 . C C . 16 LYS HZ2 1 1
2 9629 3 1 16 LYS HZ3 H 26.551 61.313 78.001 1.00 . C C . 16 LYS HZ3 1 1
2 9630 3 1 16 LYS N N 25.325 54.151 78.915 1.00 . C C . 16 LYS N 1 1
2 9631 3 1 16 LYS NZ N 26.206 61.457 78.972 1.00 . C C . 16 LYS NZ 1 1
2 9632 3 1 16 LYS O O 23.185 55.524 77.175 1.00 . C C . 16 LYS O 1 1
2 9633 3 1 17 LEU C C 19.901 56.055 79.320 1.00 . C C . 17 LEU C 1 1
2 9634 3 1 17 LEU CA C 20.813 55.100 78.570 1.00 . C C . 17 LEU CA 1 1
2 9635 3 1 17 LEU CB C 20.194 53.680 78.616 1.00 . C C . 17 LEU CB 1 1
2 9636 3 1 17 LEU CD1 C 20.711 51.216 78.761 1.00 . C C . 17 LEU CD1 1 1
2 9637 3 1 17 LEU CD2 C 21.913 52.651 77.060 1.00 . C C . 17 LEU CD2 1 1
2 9638 3 1 17 LEU CG C 21.299 52.614 78.478 1.00 . C C . 17 LEU CG 1 1
2 9639 3 1 17 LEU H H 22.266 55.018 80.133 1.00 . C C . 17 LEU H 1 1
2 9640 3 1 17 LEU HA H 20.860 55.431 77.540 1.00 . C C . 17 LEU HA 1 1
2 9641 3 1 17 LEU HB2 H 19.692 53.545 79.556 1.00 . C C . 17 LEU HB2 1 1
2 9642 3 1 17 LEU HB3 H 19.492 53.571 77.807 1.00 . C C . 17 LEU HB3 1 1
2 9643 3 1 17 LEU HD11 H 21.489 50.572 79.141 1.00 . C C . 17 LEU HD11 1 1
2 9644 3 1 17 LEU HD12 H 20.308 50.798 77.851 1.00 . C C . 17 LEU HD12 1 1
2 9645 3 1 17 LEU HD13 H 19.923 51.287 79.495 1.00 . C C . 17 LEU HD13 1 1
2 9646 3 1 17 LEU HD21 H 21.354 52.002 76.401 1.00 . C C . 17 LEU HD21 1 1
2 9647 3 1 17 LEU HD22 H 22.939 52.319 77.107 1.00 . C C . 17 LEU HD22 1 1
2 9648 3 1 17 LEU HD23 H 21.891 53.651 76.669 1.00 . C C . 17 LEU HD23 1 1
2 9649 3 1 17 LEU HG H 22.072 52.809 79.206 1.00 . C C . 17 LEU HG 1 1
2 9650 3 1 17 LEU N N 22.166 55.135 79.161 1.00 . C C . 17 LEU N 1 1
2 9651 3 1 17 LEU O O 19.671 55.907 80.522 1.00 . C C . 17 LEU O 1 1
2 9652 3 1 18 VAL C C 17.083 57.790 78.530 1.00 . C C . 18 VAL C 1 1
2 9653 3 1 18 VAL CA C 18.445 57.988 79.161 1.00 . C C . 18 VAL CA 1 1
2 9654 3 1 18 VAL CB C 18.945 59.402 78.871 1.00 . C C . 18 VAL CB 1 1
2 9655 3 1 18 VAL CG1 C 17.953 60.425 79.425 1.00 . C C . 18 VAL CG1 1 1
2 9656 3 1 18 VAL CG2 C 20.308 59.606 79.533 1.00 . C C . 18 VAL CG2 1 1
2 9657 3 1 18 VAL H H 19.570 57.065 77.631 1.00 . C C . 18 VAL H 1 1
2 9658 3 1 18 VAL HA H 18.367 57.848 80.232 1.00 . C C . 18 VAL HA 1 1
2 9659 3 1 18 VAL HB H 19.038 59.535 77.803 1.00 . C C . 18 VAL HB 1 1
2 9660 3 1 18 VAL HG11 H 18.398 61.409 79.392 1.00 . C C . 18 VAL HG11 1 1
2 9661 3 1 18 VAL HG12 H 17.707 60.174 80.446 1.00 . C C . 18 VAL HG12 1 1
2 9662 3 1 18 VAL HG13 H 17.054 60.419 78.826 1.00 . C C . 18 VAL HG13 1 1
2 9663 3 1 18 VAL HG21 H 20.989 58.837 79.201 1.00 . C C . 18 VAL HG21 1 1
2 9664 3 1 18 VAL HG22 H 20.198 59.553 80.607 1.00 . C C . 18 VAL HG22 1 1
2 9665 3 1 18 VAL HG23 H 20.697 60.576 79.260 1.00 . C C . 18 VAL HG23 1 1
2 9666 3 1 18 VAL N N 19.364 57.016 78.590 1.00 . C C . 18 VAL N 1 1
2 9667 3 1 18 VAL O O 16.890 58.107 77.354 1.00 . C C . 18 VAL O 1 1
2 9668 3 1 19 PHE C C 13.858 58.102 79.413 1.00 . C C . 19 PHE C 1 1
2 9669 3 1 19 PHE CA C 14.787 57.057 78.790 1.00 . C C . 19 PHE CA 1 1
2 9670 3 1 19 PHE CB C 14.296 55.647 79.167 1.00 . C C . 19 PHE CB 1 1
2 9671 3 1 19 PHE CD1 C 15.465 53.989 77.640 1.00 . C C . 19 PHE CD1 1 1
2 9672 3 1 19 PHE CD2 C 16.202 54.146 79.937 1.00 . C C . 19 PHE CD2 1 1
2 9673 3 1 19 PHE CE1 C 16.416 52.975 77.405 1.00 . C C . 19 PHE CE1 1 1
2 9674 3 1 19 PHE CE2 C 17.147 53.125 79.709 1.00 . C C . 19 PHE CE2 1 1
2 9675 3 1 19 PHE CG C 15.360 54.580 78.902 1.00 . C C . 19 PHE CG 1 1
2 9676 3 1 19 PHE CZ C 17.265 52.534 78.438 1.00 . C C . 19 PHE CZ 1 1
2 9677 3 1 19 PHE H H 16.313 57.052 80.239 1.00 . C C . 19 PHE H 1 1
2 9678 3 1 19 PHE HA H 14.772 57.165 77.715 1.00 . C C . 19 PHE HA 1 1
2 9679 3 1 19 PHE HB2 H 14.034 55.629 80.209 1.00 . C C . 19 PHE HB2 1 1
2 9680 3 1 19 PHE HB3 H 13.418 55.417 78.581 1.00 . C C . 19 PHE HB3 1 1
2 9681 3 1 19 PHE HD1 H 14.820 54.319 76.840 1.00 . C C . 19 PHE HD1 1 1
2 9682 3 1 19 PHE HD2 H 16.130 54.602 80.912 1.00 . C C . 19 PHE HD2 1 1
2 9683 3 1 19 PHE HE1 H 16.489 52.539 76.428 1.00 . C C . 19 PHE HE1 1 1
2 9684 3 1 19 PHE HE2 H 17.782 52.795 80.517 1.00 . C C . 19 PHE HE2 1 1
2 9685 3 1 19 PHE HZ H 17.988 51.754 78.263 1.00 . C C . 19 PHE HZ 1 1
2 9686 3 1 19 PHE N N 16.131 57.275 79.303 1.00 . C C . 19 PHE N 1 1
2 9687 3 1 19 PHE O O 13.483 57.983 80.579 1.00 . C C . 19 PHE O 1 1
2 9688 3 1 20 PHE C C 11.308 60.180 78.335 1.00 . C C . 20 PHE C 1 1
2 9689 3 1 20 PHE CA C 12.614 60.198 79.123 1.00 . C C . 20 PHE CA 1 1
2 9690 3 1 20 PHE CB C 13.318 61.544 78.932 1.00 . C C . 20 PHE CB 1 1
2 9691 3 1 20 PHE CD1 C 11.515 63.286 78.641 1.00 . C C . 20 PHE CD1 1 1
2 9692 3 1 20 PHE CD2 C 12.596 63.067 80.800 1.00 . C C . 20 PHE CD2 1 1
2 9693 3 1 20 PHE CE1 C 10.716 64.320 79.146 1.00 . C C . 20 PHE CE1 1 1
2 9694 3 1 20 PHE CE2 C 11.799 64.099 81.305 1.00 . C C . 20 PHE CE2 1 1
2 9695 3 1 20 PHE CG C 12.454 62.659 79.470 1.00 . C C . 20 PHE CG 1 1
2 9696 3 1 20 PHE CZ C 10.858 64.727 80.480 1.00 . C C . 20 PHE CZ 1 1
2 9697 3 1 20 PHE H H 13.816 59.177 77.712 1.00 . C C . 20 PHE H 1 1
2 9698 3 1 20 PHE HA H 12.403 60.055 80.172 1.00 . C C . 20 PHE HA 1 1
2 9699 3 1 20 PHE HB2 H 14.259 61.533 79.464 1.00 . C C . 20 PHE HB2 1 1
2 9700 3 1 20 PHE HB3 H 13.503 61.706 77.882 1.00 . C C . 20 PHE HB3 1 1
2 9701 3 1 20 PHE HD1 H 11.410 62.971 77.612 1.00 . C C . 20 PHE HD1 1 1
2 9702 3 1 20 PHE HD2 H 13.320 62.582 81.438 1.00 . C C . 20 PHE HD2 1 1
2 9703 3 1 20 PHE HE1 H 9.988 64.802 78.509 1.00 . C C . 20 PHE HE1 1 1
2 9704 3 1 20 PHE HE2 H 11.910 64.412 82.334 1.00 . C C . 20 PHE HE2 1 1
2 9705 3 1 20 PHE HZ H 10.246 65.525 80.873 1.00 . C C . 20 PHE HZ 1 1
2 9706 3 1 20 PHE N N 13.496 59.127 78.637 1.00 . C C . 20 PHE N 1 1
2 9707 3 1 20 PHE O O 11.324 60.306 77.107 1.00 . C C . 20 PHE O 1 1
2 9708 3 1 21 ALA C C 7.739 60.724 78.931 1.00 . C C . 21 ALA C 1 1
2 9709 3 1 21 ALA CA C 8.887 59.908 78.313 1.00 . C C . 21 ALA CA 1 1
2 9710 3 1 21 ALA CB C 8.453 58.446 78.227 1.00 . C C . 21 ALA CB 1 1
2 9711 3 1 21 ALA H H 10.200 59.854 80.006 1.00 . C C . 21 ALA H 1 1
2 9712 3 1 21 ALA HA H 9.026 60.259 77.299 1.00 . C C . 21 ALA HA 1 1
2 9713 3 1 21 ALA HB1 H 9.285 57.842 77.898 1.00 . C C . 21 ALA HB1 1 1
2 9714 3 1 21 ALA HB2 H 7.638 58.353 77.524 1.00 . C C . 21 ALA HB2 1 1
2 9715 3 1 21 ALA HB3 H 8.131 58.110 79.201 1.00 . C C . 21 ALA HB3 1 1
2 9716 3 1 21 ALA N N 10.170 59.985 79.026 1.00 . C C . 21 ALA N 1 1
2 9717 3 1 21 ALA O O 7.364 60.568 80.099 1.00 . C C . 21 ALA O 1 1
2 9718 3 1 22 GLU C C 5.231 62.253 76.951 1.00 . C C . 22 GLU C 1 1
2 9719 3 1 22 GLU CA C 5.968 62.347 78.279 1.00 . C C . 22 GLU CA 1 1
2 9720 3 1 22 GLU CB C 6.342 63.793 78.595 1.00 . C C . 22 GLU CB 1 1
2 9721 3 1 22 GLU CD C 7.425 65.292 80.266 1.00 . C C . 22 GLU CD 1 1
2 9722 3 1 22 GLU CG C 7.016 63.858 79.964 1.00 . C C . 22 GLU CG 1 1
2 9723 3 1 22 GLU H H 7.481 61.520 77.116 1.00 . C C . 22 GLU H 1 1
2 9724 3 1 22 GLU HA H 5.367 61.920 79.072 1.00 . C C . 22 GLU HA 1 1
2 9725 3 1 22 GLU HB2 H 7.021 64.162 77.839 1.00 . C C . 22 GLU HB2 1 1
2 9726 3 1 22 GLU HB3 H 5.451 64.401 78.606 1.00 . C C . 22 GLU HB3 1 1
2 9727 3 1 22 GLU HG2 H 6.324 63.518 80.719 1.00 . C C . 22 GLU HG2 1 1
2 9728 3 1 22 GLU HG3 H 7.893 63.227 79.967 1.00 . C C . 22 GLU HG3 1 1
2 9729 3 1 22 GLU N N 7.146 61.521 78.039 1.00 . C C . 22 GLU N 1 1
2 9730 3 1 22 GLU O O 5.883 62.314 75.909 1.00 . C C . 22 GLU O 1 1
2 9731 3 1 22 GLU OE1 O 7.199 66.141 79.420 1.00 . C C . 22 GLU OE1 1 1
2 9732 3 1 22 GLU OE2 O 7.949 65.523 81.341 1.00 . C C . 22 GLU OE2 1 1
2 9733 3 1 23 ASP C C 1.784 62.000 75.553 1.00 . C C . 23 ASP C 1 1
2 9734 3 1 23 ASP CA C 3.292 61.733 75.633 1.00 . C C . 23 ASP CA 1 1
2 9735 3 1 23 ASP CB C 3.588 60.278 75.217 1.00 . C C . 23 ASP CB 1 1
2 9736 3 1 23 ASP CG C 5.043 60.130 74.773 1.00 . C C . 23 ASP CG 1 1
2 9737 3 1 23 ASP H H 3.439 61.832 77.770 1.00 . C C . 23 ASP H 1 1
2 9738 3 1 23 ASP HA H 3.761 62.374 74.900 1.00 . C C . 23 ASP HA 1 1
2 9739 3 1 23 ASP HB2 H 3.415 59.628 76.059 1.00 . C C . 23 ASP HB2 1 1
2 9740 3 1 23 ASP HB3 H 2.941 59.987 74.402 1.00 . C C . 23 ASP HB3 1 1
2 9741 3 1 23 ASP N N 3.931 61.977 76.935 1.00 . C C . 23 ASP N 1 1
2 9742 3 1 23 ASP O O 1.067 61.146 75.031 1.00 . C C . 23 ASP O 1 1
2 9743 3 1 23 ASP OD1 O 5.497 60.965 74.008 1.00 . C C . 23 ASP OD1 1 1
2 9744 3 1 23 ASP OD2 O 5.679 59.180 75.202 1.00 . C C . 23 ASP OD2 1 1
2 9745 3 1 24 VAL C C -0.437 64.184 74.732 1.00 . C C . 24 VAL C 1 1
2 9746 3 1 24 VAL CA C -0.188 63.293 75.923 1.00 . C C . 24 VAL CA 1 1
2 9747 3 1 24 VAL CB C -0.747 63.997 77.178 1.00 . C C . 24 VAL CB 1 1
2 9748 3 1 24 VAL CG1 C -2.276 63.955 77.150 1.00 . C C . 24 VAL CG1 1 1
2 9749 3 1 24 VAL CG2 C -0.241 63.324 78.465 1.00 . C C . 24 VAL CG2 1 1
2 9750 3 1 24 VAL H H 1.819 63.810 76.461 1.00 . C C . 24 VAL H 1 1
2 9751 3 1 24 VAL HA H -0.692 62.351 75.778 1.00 . C C . 24 VAL HA 1 1
2 9752 3 1 24 VAL HB H -0.428 65.031 77.173 1.00 . C C . 24 VAL HB 1 1
2 9753 3 1 24 VAL HG11 H -2.639 64.623 76.383 1.00 . C C . 24 VAL HG11 1 1
2 9754 3 1 24 VAL HG12 H -2.662 64.268 78.109 1.00 . C C . 24 VAL HG12 1 1
2 9755 3 1 24 VAL HG13 H -2.609 62.950 76.939 1.00 . C C . 24 VAL HG13 1 1
2 9756 3 1 24 VAL HG21 H -0.815 62.432 78.662 1.00 . C C . 24 VAL HG21 1 1
2 9757 3 1 24 VAL HG22 H -0.357 64.010 79.293 1.00 . C C . 24 VAL HG22 1 1
2 9758 3 1 24 VAL HG23 H 0.800 63.067 78.361 1.00 . C C . 24 VAL HG23 1 1
2 9759 3 1 24 VAL N N 1.261 63.127 76.040 1.00 . C C . 24 VAL N 1 1
2 9760 3 1 24 VAL O O 0.474 64.841 74.233 1.00 . C C . 24 VAL O 1 1
2 9761 3 1 25 GLY C C -1.272 64.214 71.912 1.00 . C C . 25 GLY C 1 1
2 9762 3 1 25 GLY CA C -1.983 64.935 73.049 1.00 . C C . 25 GLY CA 1 1
2 9763 3 1 25 GLY H H -2.347 63.586 74.642 1.00 . C C . 25 GLY H 1 1
2 9764 3 1 25 GLY HA2 H -3.055 64.948 72.886 1.00 . C C . 25 GLY HA2 1 1
2 9765 3 1 25 GLY HA3 H -1.603 65.939 73.141 1.00 . C C . 25 GLY HA3 1 1
2 9766 3 1 25 GLY N N -1.666 64.160 74.235 1.00 . C C . 25 GLY N 1 1
2 9767 3 1 25 GLY O O -0.771 64.838 70.974 1.00 . C C . 25 GLY O 1 1
2 9768 3 1 26 SER C C -0.826 60.662 70.905 1.00 . C C . 26 SER C 1 1
2 9769 3 1 26 SER CA C -0.305 62.083 71.171 1.00 . C C . 26 SER CA 1 1
2 9770 3 1 26 SER CB C 1.129 61.987 71.693 1.00 . C C . 26 SER CB 1 1
2 9771 3 1 26 SER H H -1.445 62.487 72.917 1.00 . C C . 26 SER H 1 1
2 9772 3 1 26 SER HA H -0.269 62.600 70.225 1.00 . C C . 26 SER HA 1 1
2 9773 3 1 26 SER HB2 H 1.140 61.456 72.629 1.00 . C C . 26 SER HB2 1 1
2 9774 3 1 26 SER HB3 H 1.736 61.452 70.973 1.00 . C C . 26 SER HB3 1 1
2 9775 3 1 26 SER HG H 1.900 63.646 71.032 1.00 . C C . 26 SER HG 1 1
2 9776 3 1 26 SER N N -1.108 62.895 72.094 1.00 . C C . 26 SER N 1 1
2 9777 3 1 26 SER O O -0.784 59.804 71.786 1.00 . C C . 26 SER O 1 1
2 9778 3 1 26 SER OG O 1.650 63.295 71.890 1.00 . C C . 26 SER OG 1 1
2 9779 3 1 27 ASN C C -0.546 58.104 69.371 1.00 . C C . 27 ASN C 1 1
2 9780 3 1 27 ASN CA C -1.715 59.094 69.239 1.00 . C C . 27 ASN CA 1 1
2 9781 3 1 27 ASN CB C -2.219 59.130 67.789 1.00 . C C . 27 ASN CB 1 1
2 9782 3 1 27 ASN CG C -3.060 57.890 67.503 1.00 . C C . 27 ASN CG 1 1
2 9783 3 1 27 ASN H H -1.218 61.141 69.012 1.00 . C C . 27 ASN H 1 1
2 9784 3 1 27 ASN HA H -2.518 58.771 69.886 1.00 . C C . 27 ASN HA 1 1
2 9785 3 1 27 ASN HB2 H -2.821 60.014 67.642 1.00 . C C . 27 ASN HB2 1 1
2 9786 3 1 27 ASN HB3 H -1.380 59.152 67.113 1.00 . C C . 27 ASN HB3 1 1
2 9787 3 1 27 ASN HD21 H -2.387 57.668 65.647 1.00 . C C . 27 ASN HD21 1 1
2 9788 3 1 27 ASN HD22 H -3.520 56.510 66.152 1.00 . C C . 27 ASN HD22 1 1
2 9789 3 1 27 ASN N N -1.254 60.420 69.671 1.00 . C C . 27 ASN N 1 1
2 9790 3 1 27 ASN ND2 N -2.983 57.309 66.337 1.00 . C C . 27 ASN ND2 1 1
2 9791 3 1 27 ASN O O 0.383 58.359 70.135 1.00 . C C . 27 ASN O 1 1
2 9792 3 1 27 ASN OD1 O -3.807 57.437 68.369 1.00 . C C . 27 ASN OD1 1 1
2 9793 3 1 28 LYS C C 1.817 56.490 68.525 1.00 . C C . 28 LYS C 1 1
2 9794 3 1 28 LYS CA C 0.438 55.935 68.880 1.00 . C C . 28 LYS CA 1 1
2 9795 3 1 28 LYS CB C 0.170 54.774 67.921 1.00 . C C . 28 LYS CB 1 1
2 9796 3 1 28 LYS CD C -1.383 52.960 67.266 1.00 . C C . 28 LYS CD 1 1
2 9797 3 1 28 LYS CE C -2.634 52.170 67.647 1.00 . C C . 28 LYS CE 1 1
2 9798 3 1 28 LYS CG C -1.080 54.011 68.334 1.00 . C C . 28 LYS CG 1 1
2 9799 3 1 28 LYS H H -1.398 56.752 68.154 1.00 . C C . 28 LYS H 1 1
2 9800 3 1 28 LYS HA H 0.438 55.571 69.891 1.00 . C C . 28 LYS HA 1 1
2 9801 3 1 28 LYS HB2 H 0.037 55.161 66.921 1.00 . C C . 28 LYS HB2 1 1
2 9802 3 1 28 LYS HB3 H 1.015 54.101 67.932 1.00 . C C . 28 LYS HB3 1 1
2 9803 3 1 28 LYS HD2 H -1.544 53.454 66.317 1.00 . C C . 28 LYS HD2 1 1
2 9804 3 1 28 LYS HD3 H -0.544 52.286 67.181 1.00 . C C . 28 LYS HD3 1 1
2 9805 3 1 28 LYS HE2 H -3.439 52.854 67.874 1.00 . C C . 28 LYS HE2 1 1
2 9806 3 1 28 LYS HE3 H -2.922 51.537 66.822 1.00 . C C . 28 LYS HE3 1 1
2 9807 3 1 28 LYS HG2 H -0.898 53.525 69.277 1.00 . C C . 28 LYS HG2 1 1
2 9808 3 1 28 LYS HG3 H -1.913 54.693 68.420 1.00 . C C . 28 LYS HG3 1 1
2 9809 3 1 28 LYS HZ1 H -1.945 51.924 69.596 1.00 . C C . 28 LYS HZ1 1 1
2 9810 3 1 28 LYS HZ2 H -1.651 50.594 68.582 1.00 . C C . 28 LYS HZ2 1 1
2 9811 3 1 28 LYS HZ3 H -3.217 50.883 69.174 1.00 . C C . 28 LYS HZ3 1 1
2 9812 3 1 28 LYS N N -0.614 56.950 68.708 1.00 . C C . 28 LYS N 1 1
2 9813 3 1 28 LYS NZ N -2.340 51.329 68.840 1.00 . C C . 28 LYS NZ 1 1
2 9814 3 1 28 LYS O O 2.794 56.218 69.221 1.00 . C C . 28 LYS O 1 1
2 9815 3 1 29 GLY C C 4.086 56.973 66.294 1.00 . C C . 29 GLY C 1 1
2 9816 3 1 29 GLY CA C 3.169 57.896 67.105 1.00 . C C . 29 GLY CA 1 1
2 9817 3 1 29 GLY H H 1.086 57.499 66.972 1.00 . C C . 29 GLY H 1 1
2 9818 3 1 29 GLY HA2 H 2.962 58.771 66.508 1.00 . C C . 29 GLY HA2 1 1
2 9819 3 1 29 GLY HA3 H 3.690 58.204 68.000 1.00 . C C . 29 GLY HA3 1 1
2 9820 3 1 29 GLY N N 1.896 57.286 67.482 1.00 . C C . 29 GLY N 1 1
2 9821 3 1 29 GLY O O 4.311 57.235 65.114 1.00 . C C . 29 GLY O 1 1
2 9822 3 1 30 ALA C C 6.093 53.863 66.912 1.00 . C C . 30 ALA C 1 1
2 9823 3 1 30 ALA CA C 5.523 55.052 66.135 1.00 . C C . 30 ALA CA 1 1
2 9824 3 1 30 ALA CB C 6.700 55.896 65.606 1.00 . C C . 30 ALA CB 1 1
2 9825 3 1 30 ALA H H 4.450 55.721 67.846 1.00 . C C . 30 ALA H 1 1
2 9826 3 1 30 ALA HA H 4.978 54.671 65.286 1.00 . C C . 30 ALA HA 1 1
2 9827 3 1 30 ALA HB1 H 6.414 56.393 64.695 1.00 . C C . 30 ALA HB1 1 1
2 9828 3 1 30 ALA HB2 H 7.553 55.261 65.404 1.00 . C C . 30 ALA HB2 1 1
2 9829 3 1 30 ALA HB3 H 6.972 56.635 66.345 1.00 . C C . 30 ALA HB3 1 1
2 9830 3 1 30 ALA N N 4.631 55.905 66.901 1.00 . C C . 30 ALA N 1 1
2 9831 3 1 30 ALA O O 5.936 53.695 68.134 1.00 . C C . 30 ALA O 1 1
2 9832 3 1 31 ILE C C 8.936 51.821 66.012 1.00 . C C . 31 ILE C 1 1
2 9833 3 1 31 ILE CA C 7.505 51.864 66.581 1.00 . C C . 31 ILE CA 1 1
2 9834 3 1 31 ILE CB C 6.750 50.603 66.150 1.00 . C C . 31 ILE CB 1 1
2 9835 3 1 31 ILE CD1 C 4.492 49.460 66.235 1.00 . C C . 31 ILE CD1 1 1
2 9836 3 1 31 ILE CG1 C 5.352 50.612 66.782 1.00 . C C . 31 ILE CG1 1 1
2 9837 3 1 31 ILE CG2 C 7.511 49.362 66.620 1.00 . C C . 31 ILE CG2 1 1
2 9838 3 1 31 ILE H H 6.881 53.305 65.152 1.00 . C C . 31 ILE H 1 1
2 9839 3 1 31 ILE HA H 7.555 51.890 67.654 1.00 . C C . 31 ILE HA 1 1
2 9840 3 1 31 ILE HB H 6.662 50.584 65.075 1.00 . C C . 31 ILE HB 1 1
2 9841 3 1 31 ILE HD11 H 4.230 48.794 67.045 1.00 . C C . 31 ILE HD11 1 1
2 9842 3 1 31 ILE HD12 H 5.034 48.911 65.479 1.00 . C C . 31 ILE HD12 1 1
2 9843 3 1 31 ILE HD13 H 3.594 49.873 65.806 1.00 . C C . 31 ILE HD13 1 1
2 9844 3 1 31 ILE HG12 H 5.441 50.511 67.850 1.00 . C C . 31 ILE HG12 1 1
2 9845 3 1 31 ILE HG13 H 4.869 51.551 66.554 1.00 . C C . 31 ILE HG13 1 1
2 9846 3 1 31 ILE HG21 H 8.418 49.257 66.045 1.00 . C C . 31 ILE HG21 1 1
2 9847 3 1 31 ILE HG22 H 6.894 48.486 66.479 1.00 . C C . 31 ILE HG22 1 1
2 9848 3 1 31 ILE HG23 H 7.757 49.464 67.666 1.00 . C C . 31 ILE HG23 1 1
2 9849 3 1 31 ILE N N 6.805 53.060 66.107 1.00 . C C . 31 ILE N 1 1
2 9850 3 1 31 ILE O O 9.134 51.919 64.794 1.00 . C C . 31 ILE O 1 1
2 9851 3 1 32 ILE C C 11.849 50.134 66.582 1.00 . C C . 32 ILE C 1 1
2 9852 3 1 32 ILE CA C 11.345 51.570 66.474 1.00 . C C . 32 ILE CA 1 1
2 9853 3 1 32 ILE CB C 12.263 52.487 67.340 1.00 . C C . 32 ILE CB 1 1
2 9854 3 1 32 ILE CD1 C 12.790 54.839 68.045 1.00 . C C . 32 ILE CD1 1 1
2 9855 3 1 32 ILE CG1 C 11.836 53.956 67.221 1.00 . C C . 32 ILE CG1 1 1
2 9856 3 1 32 ILE CG2 C 13.735 52.381 66.894 1.00 . C C . 32 ILE CG2 1 1
2 9857 3 1 32 ILE H H 9.717 51.559 67.860 1.00 . C C . 32 ILE H 1 1
2 9858 3 1 32 ILE HA H 11.420 51.878 65.449 1.00 . C C . 32 ILE HA 1 1
2 9859 3 1 32 ILE HB H 12.189 52.180 68.371 1.00 . C C . 32 ILE HB 1 1
2 9860 3 1 32 ILE HD11 H 12.328 55.798 68.225 1.00 . C C . 32 ILE HD11 1 1
2 9861 3 1 32 ILE HD12 H 13.710 54.979 67.499 1.00 . C C . 32 ILE HD12 1 1
2 9862 3 1 32 ILE HD13 H 13.004 54.357 68.989 1.00 . C C . 32 ILE HD13 1 1
2 9863 3 1 32 ILE HG12 H 11.871 54.259 66.185 1.00 . C C . 32 ILE HG12 1 1
2 9864 3 1 32 ILE HG13 H 10.830 54.072 67.597 1.00 . C C . 32 ILE HG13 1 1
2 9865 3 1 32 ILE HG21 H 14.369 52.871 67.618 1.00 . C C . 32 ILE HG21 1 1
2 9866 3 1 32 ILE HG22 H 13.855 52.859 65.934 1.00 . C C . 32 ILE HG22 1 1
2 9867 3 1 32 ILE HG23 H 14.022 51.347 66.821 1.00 . C C . 32 ILE HG23 1 1
2 9868 3 1 32 ILE N N 9.934 51.650 66.903 1.00 . C C . 32 ILE N 1 1
2 9869 3 1 32 ILE O O 11.949 49.587 67.681 1.00 . C C . 32 ILE O 1 1
2 9870 3 1 33 GLY C C 14.238 48.358 64.950 1.00 . C C . 33 GLY C 1 1
2 9871 3 1 33 GLY CA C 12.798 48.202 65.412 1.00 . C C . 33 GLY CA 1 1
2 9872 3 1 33 GLY H H 12.184 50.032 64.595 1.00 . C C . 33 GLY H 1 1
2 9873 3 1 33 GLY HA2 H 12.763 47.746 66.392 1.00 . C C . 33 GLY HA2 1 1
2 9874 3 1 33 GLY HA3 H 12.260 47.597 64.703 1.00 . C C . 33 GLY HA3 1 1
2 9875 3 1 33 GLY N N 12.229 49.549 65.447 1.00 . C C . 33 GLY N 1 1
2 9876 3 1 33 GLY O O 14.503 48.477 63.758 1.00 . C C . 33 GLY O 1 1
2 9877 3 1 34 LEU C C 17.541 47.680 66.037 1.00 . C C . 34 LEU C 1 1
2 9878 3 1 34 LEU CA C 16.561 48.706 65.511 1.00 . C C . 34 LEU CA 1 1
2 9879 3 1 34 LEU CB C 16.957 50.115 66.036 1.00 . C C . 34 LEU CB 1 1
2 9880 3 1 34 LEU CD1 C 15.883 51.305 64.085 1.00 . C C . 34 LEU CD1 1 1
2 9881 3 1 34 LEU CD2 C 17.654 52.443 65.460 1.00 . C C . 34 LEU CD2 1 1
2 9882 3 1 34 LEU CG C 17.187 51.100 64.882 1.00 . C C . 34 LEU CG 1 1
2 9883 3 1 34 LEU H H 14.916 48.407 66.843 1.00 . C C . 34 LEU H 1 1
2 9884 3 1 34 LEU HA H 16.653 48.704 64.436 1.00 . C C . 34 LEU HA 1 1
2 9885 3 1 34 LEU HB2 H 16.163 50.494 66.655 1.00 . C C . 34 LEU HB2 1 1
2 9886 3 1 34 LEU HB3 H 17.860 50.056 66.629 1.00 . C C . 34 LEU HB3 1 1
2 9887 3 1 34 LEU HD11 H 15.906 52.265 63.586 1.00 . C C . 34 LEU HD11 1 1
2 9888 3 1 34 LEU HD12 H 15.040 51.270 64.749 1.00 . C C . 34 LEU HD12 1 1
2 9889 3 1 34 LEU HD13 H 15.782 50.525 63.350 1.00 . C C . 34 LEU HD13 1 1
2 9890 3 1 34 LEU HD21 H 17.558 53.212 64.708 1.00 . C C . 34 LEU HD21 1 1
2 9891 3 1 34 LEU HD22 H 18.688 52.364 65.763 1.00 . C C . 34 LEU HD22 1 1
2 9892 3 1 34 LEU HD23 H 17.047 52.696 66.317 1.00 . C C . 34 LEU HD23 1 1
2 9893 3 1 34 LEU HG H 17.953 50.704 64.238 1.00 . C C . 34 LEU HG 1 1
2 9894 3 1 34 LEU N N 15.168 48.451 65.889 1.00 . C C . 34 LEU N 1 1
2 9895 3 1 34 LEU O O 17.428 47.158 67.140 1.00 . C C . 34 LEU O 1 1
2 9896 3 1 35 MET C C 20.879 47.409 65.391 1.00 . C C . 35 MET C 1 1
2 9897 3 1 35 MET CA C 19.629 46.560 65.561 1.00 . C C . 35 MET CA 1 1
2 9898 3 1 35 MET CB C 19.613 45.360 64.622 1.00 . C C . 35 MET CB 1 1
2 9899 3 1 35 MET CE C 19.476 42.819 66.475 1.00 . C C . 35 MET CE 1 1
2 9900 3 1 35 MET CG C 18.281 44.606 64.778 1.00 . C C . 35 MET CG 1 1
2 9901 3 1 35 MET H H 18.583 47.907 64.351 1.00 . C C . 35 MET H 1 1
2 9902 3 1 35 MET HA H 19.550 46.236 66.592 1.00 . C C . 35 MET HA 1 1
2 9903 3 1 35 MET HB2 H 19.703 45.709 63.613 1.00 . C C . 35 MET HB2 1 1
2 9904 3 1 35 MET HB3 H 20.432 44.702 64.857 1.00 . C C . 35 MET HB3 1 1
2 9905 3 1 35 MET HE1 H 19.166 41.910 66.973 1.00 . C C . 35 MET HE1 1 1
2 9906 3 1 35 MET HE2 H 20.317 43.243 66.999 1.00 . C C . 35 MET HE2 1 1
2 9907 3 1 35 MET HE3 H 19.765 42.592 65.458 1.00 . C C . 35 MET HE3 1 1
2 9908 3 1 35 MET HG2 H 17.465 45.277 64.554 1.00 . C C . 35 MET HG2 1 1
2 9909 3 1 35 MET HG3 H 18.250 43.772 64.096 1.00 . C C . 35 MET HG3 1 1
2 9910 3 1 35 MET N N 18.546 47.446 65.219 1.00 . C C . 35 MET N 1 1
2 9911 3 1 35 MET O O 21.343 47.650 64.274 1.00 . C C . 35 MET O 1 1
2 9912 3 1 35 MET SD S 18.101 44.000 66.475 1.00 . C C . 35 MET SD 1 1
2 9913 3 1 36 VAL C C 23.718 48.089 67.174 1.00 . C C . 36 VAL C 1 1
2 9914 3 1 36 VAL CA C 22.534 48.808 66.528 1.00 . C C . 36 VAL CA 1 1
2 9915 3 1 36 VAL CB C 22.156 50.087 67.335 1.00 . C C . 36 VAL CB 1 1
2 9916 3 1 36 VAL CG1 C 22.973 51.282 66.854 1.00 . C C . 36 VAL CG1 1 1
2 9917 3 1 36 VAL CG2 C 20.677 50.402 67.151 1.00 . C C . 36 VAL CG2 1 1
2 9918 3 1 36 VAL H H 20.962 47.709 67.377 1.00 . C C . 36 VAL H 1 1
2 9919 3 1 36 VAL HA H 22.794 49.087 65.516 1.00 . C C . 36 VAL HA 1 1
2 9920 3 1 36 VAL HB H 22.359 49.923 68.385 1.00 . C C . 36 VAL HB 1 1
2 9921 3 1 36 VAL HG11 H 24.018 51.022 66.871 1.00 . C C . 36 VAL HG11 1 1
2 9922 3 1 36 VAL HG12 H 22.800 52.127 67.502 1.00 . C C . 36 VAL HG12 1 1
2 9923 3 1 36 VAL HG13 H 22.682 51.531 65.845 1.00 . C C . 36 VAL HG13 1 1
2 9924 3 1 36 VAL HG21 H 20.081 49.569 67.492 1.00 . C C . 36 VAL HG21 1 1
2 9925 3 1 36 VAL HG22 H 20.474 50.587 66.106 1.00 . C C . 36 VAL HG22 1 1
2 9926 3 1 36 VAL HG23 H 20.421 51.274 67.727 1.00 . C C . 36 VAL HG23 1 1
2 9927 3 1 36 VAL N N 21.381 47.914 66.515 1.00 . C C . 36 VAL N 1 1
2 9928 3 1 36 VAL O O 23.778 47.954 68.391 1.00 . C C . 36 VAL O 1 1
2 9929 3 1 37 GLY C C 25.718 45.427 66.444 1.00 . C C . 37 GLY C 1 1
2 9930 3 1 37 GLY CA C 25.799 46.878 66.871 1.00 . C C . 37 GLY CA 1 1
2 9931 3 1 37 GLY H H 24.536 47.722 65.387 1.00 . C C . 37 GLY H 1 1
2 9932 3 1 37 GLY HA2 H 26.702 47.319 66.473 1.00 . C C . 37 GLY HA2 1 1
2 9933 3 1 37 GLY HA3 H 25.825 46.925 67.951 1.00 . C C . 37 GLY HA3 1 1
2 9934 3 1 37 GLY N N 24.641 47.605 66.356 1.00 . C C . 37 GLY N 1 1
2 9935 3 1 37 GLY O O 24.861 45.058 65.639 1.00 . C C . 37 GLY O 1 1
2 9936 3 1 38 GLY C C 28.075 42.632 66.392 1.00 . C C . 38 GLY C 1 1
2 9937 3 1 38 GLY CA C 26.645 43.168 66.603 1.00 . C C . 38 GLY CA 1 1
2 9938 3 1 38 GLY H H 27.287 44.945 67.596 1.00 . C C . 38 GLY H 1 1
2 9939 3 1 38 GLY HA2 H 26.178 42.602 67.395 1.00 . C C . 38 GLY HA2 1 1
2 9940 3 1 38 GLY HA3 H 26.081 43.018 65.692 1.00 . C C . 38 GLY HA3 1 1
2 9941 3 1 38 GLY N N 26.621 44.597 66.969 1.00 . C C . 38 GLY N 1 1
2 9942 3 1 38 GLY O O 28.453 41.631 66.988 1.00 . C C . 38 GLY O 1 1
2 9943 3 1 39 VAL C C 31.178 44.041 65.360 1.00 . C C . 39 VAL C 1 1
2 9944 3 1 39 VAL CA C 30.200 42.866 65.230 1.00 . C C . 39 VAL CA 1 1
2 9945 3 1 39 VAL CB C 30.236 42.282 63.813 1.00 . C C . 39 VAL CB 1 1
2 9946 3 1 39 VAL CG1 C 31.445 41.376 63.666 1.00 . C C . 39 VAL CG1 1 1
2 9947 3 1 39 VAL CG2 C 28.958 41.477 63.555 1.00 . C C . 39 VAL CG2 1 1
2 9948 3 1 39 VAL H H 28.487 44.061 65.067 1.00 . C C . 39 VAL H 1 1
2 9949 3 1 39 VAL HA H 30.479 42.110 65.925 1.00 . C C . 39 VAL HA 1 1
2 9950 3 1 39 VAL HB H 30.308 43.085 63.094 1.00 . C C . 39 VAL HB 1 1
2 9951 3 1 39 VAL HG11 H 31.270 40.447 64.188 1.00 . C C . 39 VAL HG11 1 1
2 9952 3 1 39 VAL HG12 H 32.302 41.872 64.082 1.00 . C C . 39 VAL HG12 1 1
2 9953 3 1 39 VAL HG13 H 31.613 41.176 62.622 1.00 . C C . 39 VAL HG13 1 1
2 9954 3 1 39 VAL HG21 H 28.728 40.874 64.420 1.00 . C C . 39 VAL HG21 1 1
2 9955 3 1 39 VAL HG22 H 29.101 40.835 62.697 1.00 . C C . 39 VAL HG22 1 1
2 9956 3 1 39 VAL HG23 H 28.140 42.155 63.362 1.00 . C C . 39 VAL HG23 1 1
2 9957 3 1 39 VAL N N 28.854 43.281 65.524 1.00 . C C . 39 VAL N 1 1
2 9958 3 1 39 VAL O O 30.972 45.104 64.783 1.00 . C C . 39 VAL O 1 1
2 9959 3 1 40 VAL C C 32.702 46.264 66.336 1.00 . C C . 40 VAL C 1 1
2 9960 3 1 40 VAL CA C 33.285 44.844 66.366 1.00 . C C . 40 VAL CA 1 1
2 9961 3 1 40 VAL CB C 34.435 44.674 65.342 1.00 . C C . 40 VAL CB 1 1
2 9962 3 1 40 VAL CG1 C 34.109 45.376 64.014 1.00 . C C . 40 VAL CG1 1 1
2 9963 3 1 40 VAL CG2 C 35.740 45.247 65.916 1.00 . C C . 40 VAL CG2 1 1
2 9964 3 1 40 VAL H H 32.347 42.950 66.560 1.00 . C C . 40 VAL H 1 1
2 9965 3 1 40 VAL HA H 33.688 44.675 67.354 1.00 . C C . 40 VAL HA 1 1
2 9966 3 1 40 VAL HB H 34.571 43.619 65.151 1.00 . C C . 40 VAL HB 1 1
2 9967 3 1 40 VAL HG11 H 34.679 44.918 63.220 1.00 . C C . 40 VAL HG11 1 1
2 9968 3 1 40 VAL HG12 H 34.368 46.424 64.076 1.00 . C C . 40 VAL HG12 1 1
2 9969 3 1 40 VAL HG13 H 33.059 45.278 63.800 1.00 . C C . 40 VAL HG13 1 1
2 9970 3 1 40 VAL HG21 H 35.610 46.297 66.135 1.00 . C C . 40 VAL HG21 1 1
2 9971 3 1 40 VAL HG22 H 36.534 45.126 65.195 1.00 . C C . 40 VAL HG22 1 1
2 9972 3 1 40 VAL HG23 H 35.996 44.719 66.824 1.00 . C C . 40 VAL HG23 1 1
2 9973 3 1 40 VAL N N 32.249 43.823 66.132 1.00 . C C . 40 VAL N 1 1
2 9974 3 1 40 VAL O O 31.529 46.403 66.643 1.00 . C C . 40 VAL O 1 1
2 9975 3 1 40 VAL OXT O 33.436 47.187 66.031 1.00 . C C . 40 VAL OXT 1 1
2 9976 4 1 9 GLY C C 44.111 58.399 83.198 1.00 . D D . 9 GLY C 1 1
2 9977 4 1 9 GLY CA C 44.350 59.882 82.947 1.00 . D D . 9 GLY CA 1 1
2 9978 4 1 9 GLY H H 45.180 59.170 81.173 1.00 . D D . 9 GLY H 1 1
2 9979 4 1 9 GLY HA2 H 44.866 60.313 83.795 1.00 . D D . 9 GLY HA2 1 1
2 9980 4 1 9 GLY HA3 H 43.401 60.379 82.814 1.00 . D D . 9 GLY HA3 1 1
2 9981 4 1 9 GLY N N 45.182 60.054 81.721 1.00 . D D . 9 GLY N 1 1
2 9982 4 1 9 GLY O O 44.872 57.551 82.733 1.00 . D D . 9 GLY O 1 1
2 9983 4 1 10 TYR C C 41.365 56.335 83.623 1.00 . D D . 10 TYR C 1 1
2 9984 4 1 10 TYR CA C 42.698 56.710 84.265 1.00 . D D . 10 TYR CA 1 1
2 9985 4 1 10 TYR CB C 42.593 56.551 85.781 1.00 . D D . 10 TYR CB 1 1
2 9986 4 1 10 TYR CD1 C 44.912 55.816 86.458 1.00 . D D . 10 TYR CD1 1 1
2 9987 4 1 10 TYR CD2 C 44.214 58.087 86.947 1.00 . D D . 10 TYR CD2 1 1
2 9988 4 1 10 TYR CE1 C 46.160 56.074 87.043 1.00 . D D . 10 TYR CE1 1 1
2 9989 4 1 10 TYR CE2 C 45.461 58.346 87.531 1.00 . D D . 10 TYR CE2 1 1
2 9990 4 1 10 TYR CG C 43.938 56.823 86.412 1.00 . D D . 10 TYR CG 1 1
2 9991 4 1 10 TYR CZ C 46.434 57.339 87.579 1.00 . D D . 10 TYR CZ 1 1
2 9992 4 1 10 TYR H H 42.484 58.821 84.283 1.00 . D D . 10 TYR H 1 1
2 9993 4 1 10 TYR HA H 43.466 56.042 83.895 1.00 . D D . 10 TYR HA 1 1
2 9994 4 1 10 TYR HB2 H 41.868 57.255 86.162 1.00 . D D . 10 TYR HB2 1 1
2 9995 4 1 10 TYR HB3 H 42.280 55.546 86.017 1.00 . D D . 10 TYR HB3 1 1
2 9996 4 1 10 TYR HD1 H 44.701 54.839 86.045 1.00 . D D . 10 TYR HD1 1 1
2 9997 4 1 10 TYR HD2 H 43.463 58.863 86.913 1.00 . D D . 10 TYR HD2 1 1
2 9998 4 1 10 TYR HE1 H 46.910 55.296 87.080 1.00 . D D . 10 TYR HE1 1 1
2 9999 4 1 10 TYR HE2 H 45.671 59.322 87.944 1.00 . D D . 10 TYR HE2 1 1
2 10000 4 1 10 TYR HH H 48.283 57.810 87.449 1.00 . D D . 10 TYR HH 1 1
2 10001 4 1 10 TYR N N 43.047 58.095 83.941 1.00 . D D . 10 TYR N 1 1
2 10002 4 1 10 TYR O O 40.427 57.133 83.609 1.00 . D D . 10 TYR O 1 1
2 10003 4 1 10 TYR OH O 47.663 57.594 88.152 1.00 . D D . 10 TYR OH 1 1
2 10004 4 1 11 GLU C C 39.084 54.111 83.484 1.00 . D D . 11 GLU C 1 1
2 10005 4 1 11 GLU CA C 40.068 54.644 82.447 1.00 . D D . 11 GLU CA 1 1
2 10006 4 1 11 GLU CB C 40.402 53.536 81.447 1.00 . D D . 11 GLU CB 1 1
2 10007 4 1 11 GLU CD C 42.726 54.192 80.727 1.00 . D D . 11 GLU CD 1 1
2 10008 4 1 11 GLU CG C 41.262 54.099 80.303 1.00 . D D . 11 GLU CG 1 1
2 10009 4 1 11 GLU H H 42.071 54.528 83.132 1.00 . D D . 11 GLU H 1 1
2 10010 4 1 11 GLU HA H 39.605 55.463 81.919 1.00 . D D . 11 GLU HA 1 1
2 10011 4 1 11 GLU HB2 H 40.943 52.746 81.953 1.00 . D D . 11 GLU HB2 1 1
2 10012 4 1 11 GLU HB3 H 39.485 53.134 81.040 1.00 . D D . 11 GLU HB3 1 1
2 10013 4 1 11 GLU HG2 H 41.182 53.450 79.446 1.00 . D D . 11 GLU HG2 1 1
2 10014 4 1 11 GLU HG3 H 40.909 55.086 80.035 1.00 . D D . 11 GLU HG3 1 1
2 10015 4 1 11 GLU N N 41.290 55.118 83.092 1.00 . D D . 11 GLU N 1 1
2 10016 4 1 11 GLU O O 39.432 53.271 84.312 1.00 . D D . 11 GLU O 1 1
2 10017 4 1 11 GLU OE1 O 43.010 53.918 81.881 1.00 . D D . 11 GLU OE1 1 1
2 10018 4 1 11 GLU OE2 O 43.542 54.542 79.890 1.00 . D D . 11 GLU OE2 1 1
2 10019 4 1 12 VAL C C 35.521 53.815 83.622 1.00 . D D . 12 VAL C 1 1
2 10020 4 1 12 VAL CA C 36.807 54.187 84.371 1.00 . D D . 12 VAL CA 1 1
2 10021 4 1 12 VAL CB C 36.557 55.317 85.395 1.00 . D D . 12 VAL CB 1 1
2 10022 4 1 12 VAL CG1 C 36.666 56.681 84.707 1.00 . D D . 12 VAL CG1 1 1
2 10023 4 1 12 VAL CG2 C 35.159 55.181 86.030 1.00 . D D . 12 VAL CG2 1 1
2 10024 4 1 12 VAL H H 37.635 55.278 82.750 1.00 . D D . 12 VAL H 1 1
2 10025 4 1 12 VAL HA H 37.146 53.310 84.907 1.00 . D D . 12 VAL HA 1 1
2 10026 4 1 12 VAL HB H 37.308 55.261 86.171 1.00 . D D . 12 VAL HB 1 1
2 10027 4 1 12 VAL HG11 H 36.404 57.460 85.408 1.00 . D D . 12 VAL HG11 1 1
2 10028 4 1 12 VAL HG12 H 35.994 56.715 83.866 1.00 . D D . 12 VAL HG12 1 1
2 10029 4 1 12 VAL HG13 H 37.680 56.834 84.365 1.00 . D D . 12 VAL HG13 1 1
2 10030 4 1 12 VAL HG21 H 34.420 55.650 85.395 1.00 . D D . 12 VAL HG21 1 1
2 10031 4 1 12 VAL HG22 H 35.155 55.660 86.998 1.00 . D D . 12 VAL HG22 1 1
2 10032 4 1 12 VAL HG23 H 34.915 54.139 86.145 1.00 . D D . 12 VAL HG23 1 1
2 10033 4 1 12 VAL N N 37.851 54.610 83.433 1.00 . D D . 12 VAL N 1 1
2 10034 4 1 12 VAL O O 34.988 54.602 82.842 1.00 . D D . 12 VAL O 1 1
2 10035 4 1 13 HIS C C 32.697 51.995 84.314 1.00 . D D . 13 HIS C 1 1
2 10036 4 1 13 HIS CA C 33.786 52.122 83.265 1.00 . D D . 13 HIS CA 1 1
2 10037 4 1 13 HIS CB C 34.024 50.745 82.639 1.00 . D D . 13 HIS CB 1 1
2 10038 4 1 13 HIS CD2 C 35.761 51.846 81.003 1.00 . D D . 13 HIS CD2 1 1
2 10039 4 1 13 HIS CE1 C 36.862 50.058 80.468 1.00 . D D . 13 HIS CE1 1 1
2 10040 4 1 13 HIS CG C 35.182 50.804 81.681 1.00 . D D . 13 HIS CG 1 1
2 10041 4 1 13 HIS H H 35.484 52.034 84.534 1.00 . D D . 13 HIS H 1 1
2 10042 4 1 13 HIS HA H 33.464 52.813 82.503 1.00 . D D . 13 HIS HA 1 1
2 10043 4 1 13 HIS HB2 H 34.245 50.032 83.420 1.00 . D D . 13 HIS HB2 1 1
2 10044 4 1 13 HIS HB3 H 33.136 50.434 82.112 1.00 . D D . 13 HIS HB3 1 1
2 10045 4 1 13 HIS HD2 H 35.439 52.876 81.055 1.00 . D D . 13 HIS HD2 1 1
2 10046 4 1 13 HIS HE1 H 37.583 49.386 80.025 1.00 . D D . 13 HIS HE1 1 1
2 10047 4 1 13 HIS HE2 H 37.414 51.895 79.653 1.00 . D D . 13 HIS HE2 1 1
2 10048 4 1 13 HIS N N 35.020 52.609 83.891 1.00 . D D . 13 HIS N 1 1
2 10049 4 1 13 HIS ND1 N 35.900 49.674 81.324 1.00 . D D . 13 HIS ND1 1 1
2 10050 4 1 13 HIS NE2 N 36.823 51.374 80.236 1.00 . D D . 13 HIS NE2 1 1
2 10051 4 1 13 HIS O O 32.870 51.281 85.297 1.00 . D D . 13 HIS O 1 1
2 10052 4 1 14 HIS C C 29.126 52.558 84.370 1.00 . D D . 14 HIS C 1 1
2 10053 4 1 14 HIS CA C 30.485 52.606 85.091 1.00 . D D . 14 HIS CA 1 1
2 10054 4 1 14 HIS CB C 30.645 53.867 85.959 1.00 . D D . 14 HIS CB 1 1
2 10055 4 1 14 HIS CD2 C 28.370 55.008 86.547 1.00 . D D . 14 HIS CD2 1 1
2 10056 4 1 14 HIS CE1 C 28.094 54.163 88.520 1.00 . D D . 14 HIS CE1 1 1
2 10057 4 1 14 HIS CG C 29.428 54.173 86.773 1.00 . D D . 14 HIS CG 1 1
2 10058 4 1 14 HIS H H 31.474 53.238 83.317 1.00 . D D . 14 HIS H 1 1
2 10059 4 1 14 HIS HA H 30.593 51.728 85.712 1.00 . D D . 14 HIS HA 1 1
2 10060 4 1 14 HIS HB2 H 31.481 53.726 86.627 1.00 . D D . 14 HIS HB2 1 1
2 10061 4 1 14 HIS HB3 H 30.858 54.707 85.311 1.00 . D D . 14 HIS HB3 1 1
2 10062 4 1 14 HIS HD2 H 28.210 55.580 85.644 1.00 . D D . 14 HIS HD2 1 1
2 10063 4 1 14 HIS HE1 H 27.689 53.929 89.493 1.00 . D D . 14 HIS HE1 1 1
2 10064 4 1 14 HIS HE2 H 26.707 55.515 87.774 1.00 . D D . 14 HIS HE2 1 1
2 10065 4 1 14 HIS N N 31.573 52.679 84.117 1.00 . D D . 14 HIS N 1 1
2 10066 4 1 14 HIS ND1 N 29.231 53.645 88.034 1.00 . D D . 14 HIS ND1 1 1
2 10067 4 1 14 HIS NE2 N 27.528 55.003 87.653 1.00 . D D . 14 HIS NE2 1 1
2 10068 4 1 14 HIS O O 29.014 52.974 83.221 1.00 . D D . 14 HIS O 1 1
2 10069 4 1 15 GLN C C 25.995 53.247 84.634 1.00 . D D . 15 GLN C 1 1
2 10070 4 1 15 GLN CA C 26.763 51.954 84.440 1.00 . D D . 15 GLN CA 1 1
2 10071 4 1 15 GLN CB C 25.985 50.767 85.036 1.00 . D D . 15 GLN CB 1 1
2 10072 4 1 15 GLN CD C 24.251 49.012 84.597 1.00 . D D . 15 GLN CD 1 1
2 10073 4 1 15 GLN CG C 24.918 50.274 84.050 1.00 . D D . 15 GLN CG 1 1
2 10074 4 1 15 GLN H H 28.229 51.721 85.958 1.00 . D D . 15 GLN H 1 1
2 10075 4 1 15 GLN HA H 26.884 51.789 83.377 1.00 . D D . 15 GLN HA 1 1
2 10076 4 1 15 GLN HB2 H 26.671 49.964 85.244 1.00 . D D . 15 GLN HB2 1 1
2 10077 4 1 15 GLN HB3 H 25.503 51.074 85.951 1.00 . D D . 15 GLN HB3 1 1
2 10078 4 1 15 GLN HE21 H 25.009 47.828 83.191 1.00 . D D . 15 GLN HE21 1 1
2 10079 4 1 15 GLN HE22 H 24.017 47.057 84.334 1.00 . D D . 15 GLN HE22 1 1
2 10080 4 1 15 GLN HG2 H 24.175 51.044 83.915 1.00 . D D . 15 GLN HG2 1 1
2 10081 4 1 15 GLN HG3 H 25.381 50.050 83.101 1.00 . D D . 15 GLN HG3 1 1
2 10082 4 1 15 GLN N N 28.093 52.045 85.044 1.00 . D D . 15 GLN N 1 1
2 10083 4 1 15 GLN NE2 N 24.442 47.871 83.991 1.00 . D D . 15 GLN NE2 1 1
2 10084 4 1 15 GLN O O 26.259 53.988 85.569 1.00 . D D . 15 GLN O 1 1
2 10085 4 1 15 GLN OE1 O 23.557 49.067 85.611 1.00 . D D . 15 GLN OE1 1 1
2 10086 4 1 16 LYS C C 22.894 54.540 83.251 1.00 . D D . 16 LYS C 1 1
2 10087 4 1 16 LYS CA C 24.214 54.685 83.971 1.00 . D D . 16 LYS CA 1 1
2 10088 4 1 16 LYS CB C 24.962 55.919 83.467 1.00 . D D . 16 LYS CB 1 1
2 10089 4 1 16 LYS CD C 25.014 58.422 83.520 1.00 . D D . 16 LYS CD 1 1
2 10090 4 1 16 LYS CE C 24.256 59.675 83.955 1.00 . D D . 16 LYS CE 1 1
2 10091 4 1 16 LYS CG C 24.200 57.177 83.887 1.00 . D D . 16 LYS CG 1 1
2 10092 4 1 16 LYS H H 24.814 52.854 83.087 1.00 . D D . 16 LYS H 1 1
2 10093 4 1 16 LYS HA H 24.008 54.818 85.025 1.00 . D D . 16 LYS HA 1 1
2 10094 4 1 16 LYS HB2 H 25.955 55.937 83.894 1.00 . D D . 16 LYS HB2 1 1
2 10095 4 1 16 LYS HB3 H 25.031 55.884 82.392 1.00 . D D . 16 LYS HB3 1 1
2 10096 4 1 16 LYS HD2 H 25.969 58.387 84.023 1.00 . D D . 16 LYS HD2 1 1
2 10097 4 1 16 LYS HD3 H 25.170 58.451 82.454 1.00 . D D . 16 LYS HD3 1 1
2 10098 4 1 16 LYS HE2 H 23.311 59.724 83.435 1.00 . D D . 16 LYS HE2 1 1
2 10099 4 1 16 LYS HE3 H 24.080 59.636 85.019 1.00 . D D . 16 LYS HE3 1 1
2 10100 4 1 16 LYS HG2 H 23.246 57.207 83.377 1.00 . D D . 16 LYS HG2 1 1
2 10101 4 1 16 LYS HG3 H 24.036 57.161 84.954 1.00 . D D . 16 LYS HG3 1 1
2 10102 4 1 16 LYS HZ1 H 25.976 60.837 84.134 1.00 . D D . 16 LYS HZ1 1 1
2 10103 4 1 16 LYS HZ2 H 24.552 61.738 83.924 1.00 . D D . 16 LYS HZ2 1 1
2 10104 4 1 16 LYS HZ3 H 25.245 60.920 82.606 1.00 . D D . 16 LYS HZ3 1 1
2 10105 4 1 16 LYS N N 25.022 53.493 83.800 1.00 . D D . 16 LYS N 1 1
2 10106 4 1 16 LYS NZ N 25.069 60.884 83.630 1.00 . D D . 16 LYS NZ 1 1
2 10107 4 1 16 LYS O O 22.813 54.716 82.030 1.00 . D D . 16 LYS O 1 1
2 10108 4 1 17 LEU C C 19.559 55.083 84.141 1.00 . D D . 17 LEU C 1 1
2 10109 4 1 17 LEU CA C 20.493 54.111 83.448 1.00 . D D . 17 LEU CA 1 1
2 10110 4 1 17 LEU CB C 19.925 52.686 83.642 1.00 . D D . 17 LEU CB 1 1
2 10111 4 1 17 LEU CD1 C 20.474 50.255 83.942 1.00 . D D . 17 LEU CD1 1 1
2 10112 4 1 17 LEU CD2 C 21.631 51.579 82.135 1.00 . D D . 17 LEU CD2 1 1
2 10113 4 1 17 LEU CG C 21.041 51.634 83.557 1.00 . D D . 17 LEU CG 1 1
2 10114 4 1 17 LEU H H 21.950 54.134 84.987 1.00 . D D . 17 LEU H 1 1
2 10115 4 1 17 LEU HA H 20.509 54.351 82.394 1.00 . D D . 17 LEU HA 1 1
2 10116 4 1 17 LEU HB2 H 19.466 52.622 84.615 1.00 . D D . 17 LEU HB2 1 1
2 10117 4 1 17 LEU HB3 H 19.185 52.486 82.882 1.00 . D D . 17 LEU HB3 1 1
2 10118 4 1 17 LEU HD11 H 20.037 49.782 83.075 1.00 . D D . 17 LEU HD11 1 1
2 10119 4 1 17 LEU HD12 H 19.718 50.363 84.706 1.00 . D D . 17 LEU HD12 1 1
2 10120 4 1 17 LEU HD13 H 21.272 49.642 84.324 1.00 . D D . 17 LEU HD13 1 1
2 10121 4 1 17 LEU HD21 H 21.666 52.565 81.710 1.00 . D D . 17 LEU HD21 1 1
2 10122 4 1 17 LEU HD22 H 21.023 50.943 81.512 1.00 . D D . 17 LEU HD22 1 1
2 10123 4 1 17 LEU HD23 H 22.634 51.183 82.184 1.00 . D D . 17 LEU HD23 1 1
2 10124 4 1 17 LEU HG H 21.822 51.892 84.258 1.00 . D D . 17 LEU HG 1 1
2 10125 4 1 17 LEU N N 21.836 54.246 84.018 1.00 . D D . 17 LEU N 1 1
2 10126 4 1 17 LEU O O 19.288 54.953 85.338 1.00 . D D . 17 LEU O 1 1
2 10127 4 1 18 VAL C C 16.749 56.721 83.281 1.00 . D D . 18 VAL C 1 1
2 10128 4 1 18 VAL CA C 18.096 56.994 83.910 1.00 . D D . 18 VAL CA 1 1
2 10129 4 1 18 VAL CB C 18.545 58.420 83.575 1.00 . D D . 18 VAL CB 1 1
2 10130 4 1 18 VAL CG1 C 17.520 59.422 84.117 1.00 . D D . 18 VAL CG1 1 1
2 10131 4 1 18 VAL CG2 C 19.905 58.685 84.223 1.00 . D D . 18 VAL CG2 1 1
2 10132 4 1 18 VAL H H 19.272 56.061 82.421 1.00 . D D . 18 VAL H 1 1
2 10133 4 1 18 VAL HA H 18.016 56.890 84.983 1.00 . D D . 18 VAL HA 1 1
2 10134 4 1 18 VAL HB H 18.625 58.532 82.503 1.00 . D D . 18 VAL HB 1 1
2 10135 4 1 18 VAL HG11 H 16.638 59.413 83.493 1.00 . D D . 18 VAL HG11 1 1
2 10136 4 1 18 VAL HG12 H 17.950 60.412 84.118 1.00 . D D . 18 VAL HG12 1 1
2 10137 4 1 18 VAL HG13 H 17.248 59.149 85.128 1.00 . D D . 18 VAL HG13 1 1
2 10138 4 1 18 VAL HG21 H 19.820 58.581 85.295 1.00 . D D . 18 VAL HG21 1 1
2 10139 4 1 18 VAL HG22 H 20.229 59.687 83.985 1.00 . D D . 18 VAL HG22 1 1
2 10140 4 1 18 VAL HG23 H 20.627 57.974 83.847 1.00 . D D . 18 VAL HG23 1 1
2 10141 4 1 18 VAL N N 19.042 56.027 83.377 1.00 . D D . 18 VAL N 1 1
2 10142 4 1 18 VAL O O 16.528 57.053 82.116 1.00 . D D . 18 VAL O 1 1
2 10143 4 1 19 PHE C C 13.544 56.894 84.096 1.00 . D D . 19 PHE C 1 1
2 10144 4 1 19 PHE CA C 14.501 55.859 83.523 1.00 . D D . 19 PHE CA 1 1
2 10145 4 1 19 PHE CB C 14.022 54.460 83.945 1.00 . D D . 19 PHE CB 1 1
2 10146 4 1 19 PHE CD1 C 15.028 52.773 82.326 1.00 . D D . 19 PHE CD1 1 1
2 10147 4 1 19 PHE CD2 C 15.935 52.921 84.567 1.00 . D D . 19 PHE CD2 1 1
2 10148 4 1 19 PHE CE1 C 15.937 51.741 82.026 1.00 . D D . 19 PHE CE1 1 1
2 10149 4 1 19 PHE CE2 C 16.838 51.885 84.268 1.00 . D D . 19 PHE CE2 1 1
2 10150 4 1 19 PHE CG C 15.029 53.369 83.597 1.00 . D D . 19 PHE CG 1 1
2 10151 4 1 19 PHE CZ C 16.842 51.295 82.996 1.00 . D D . 19 PHE CZ 1 1
2 10152 4 1 19 PHE H H 16.023 55.909 84.980 1.00 . D D . 19 PHE H 1 1
2 10153 4 1 19 PHE HA H 14.497 55.928 82.446 1.00 . D D . 19 PHE HA 1 1
2 10154 4 1 19 PHE HB2 H 13.855 54.451 85.002 1.00 . D D . 19 PHE HB2 1 1
2 10155 4 1 19 PHE HB3 H 13.091 54.251 83.451 1.00 . D D . 19 PHE HB3 1 1
2 10156 4 1 19 PHE HD1 H 14.333 53.112 81.573 1.00 . D D . 19 PHE HD1 1 1
2 10157 4 1 19 PHE HD2 H 15.940 53.375 85.547 1.00 . D D . 19 PHE HD2 1 1
2 10158 4 1 19 PHE HE1 H 15.930 51.289 81.048 1.00 . D D . 19 PHE HE1 1 1
2 10159 4 1 19 PHE HE2 H 17.526 51.538 85.026 1.00 . D D . 19 PHE HE2 1 1
2 10160 4 1 19 PHE HZ H 17.536 50.500 82.767 1.00 . D D . 19 PHE HZ 1 1
2 10161 4 1 19 PHE N N 15.832 56.137 84.045 1.00 . D D . 19 PHE N 1 1
2 10162 4 1 19 PHE O O 13.144 56.799 85.257 1.00 . D D . 19 PHE O 1 1
2 10163 4 1 20 PHE C C 10.967 58.828 82.906 1.00 . D D . 20 PHE C 1 1
2 10164 4 1 20 PHE CA C 12.244 58.929 83.724 1.00 . D D . 20 PHE CA 1 1
2 10165 4 1 20 PHE CB C 12.876 60.308 83.512 1.00 . D D . 20 PHE CB 1 1
2 10166 4 1 20 PHE CD1 C 10.970 61.911 83.127 1.00 . D D . 20 PHE CD1 1 1
2 10167 4 1 20 PHE CD2 C 12.006 61.843 85.320 1.00 . D D . 20 PHE CD2 1 1
2 10168 4 1 20 PHE CE1 C 10.090 62.905 83.574 1.00 . D D . 20 PHE CE1 1 1
2 10169 4 1 20 PHE CE2 C 11.127 62.839 85.766 1.00 . D D . 20 PHE CE2 1 1
2 10170 4 1 20 PHE CG C 11.928 61.380 83.999 1.00 . D D . 20 PHE CG 1 1
2 10171 4 1 20 PHE CZ C 10.169 63.369 84.893 1.00 . D D . 20 PHE CZ 1 1
2 10172 4 1 20 PHE H H 13.500 57.912 82.363 1.00 . D D . 20 PHE H 1 1
2 10173 4 1 20 PHE HA H 12.012 58.804 84.772 1.00 . D D . 20 PHE HA 1 1
2 10174 4 1 20 PHE HB2 H 13.804 60.368 84.062 1.00 . D D . 20 PHE HB2 1 1
2 10175 4 1 20 PHE HB3 H 13.072 60.453 82.460 1.00 . D D . 20 PHE HB3 1 1
2 10176 4 1 20 PHE HD1 H 10.909 61.553 82.109 1.00 . D D . 20 PHE HD1 1 1
2 10177 4 1 20 PHE HD2 H 12.744 61.434 85.995 1.00 . D D . 20 PHE HD2 1 1
2 10178 4 1 20 PHE HE1 H 9.352 63.315 82.899 1.00 . D D . 20 PHE HE1 1 1
2 10179 4 1 20 PHE HE2 H 11.187 63.197 86.784 1.00 . D D . 20 PHE HE2 1 1
2 10180 4 1 20 PHE HZ H 9.492 64.138 85.236 1.00 . D D . 20 PHE HZ 1 1
2 10181 4 1 20 PHE N N 13.168 57.881 83.284 1.00 . D D . 20 PHE N 1 1
2 10182 4 1 20 PHE O O 10.994 58.991 81.683 1.00 . D D . 20 PHE O 1 1
2 10183 4 1 21 ALA C C 7.367 58.833 83.574 1.00 . D D . 21 ALA C 1 1
2 10184 4 1 21 ALA CA C 8.601 58.387 82.804 1.00 . D D . 21 ALA CA 1 1
2 10185 4 1 21 ALA CB C 8.425 56.923 82.391 1.00 . D D . 21 ALA CB 1 1
2 10186 4 1 21 ALA H H 9.857 58.382 84.529 1.00 . D D . 21 ALA H 1 1
2 10187 4 1 21 ALA HA H 8.660 58.981 81.902 1.00 . D D . 21 ALA HA 1 1
2 10188 4 1 21 ALA HB1 H 8.349 56.303 83.273 1.00 . D D . 21 ALA HB1 1 1
2 10189 4 1 21 ALA HB2 H 9.277 56.611 81.805 1.00 . D D . 21 ALA HB2 1 1
2 10190 4 1 21 ALA HB3 H 7.526 56.820 81.800 1.00 . D D . 21 ALA HB3 1 1
2 10191 4 1 21 ALA N N 9.844 58.530 83.556 1.00 . D D . 21 ALA N 1 1
2 10192 4 1 21 ALA O O 7.072 58.363 84.681 1.00 . D D . 21 ALA O 1 1
2 10193 4 1 22 GLU C C 4.308 59.163 82.891 1.00 . D D . 22 GLU C 1 1
2 10194 4 1 22 GLU CA C 5.327 60.122 83.472 1.00 . D D . 22 GLU CA 1 1
2 10195 4 1 22 GLU CB C 5.016 61.563 83.038 1.00 . D D . 22 GLU CB 1 1
2 10196 4 1 22 GLU CD C 6.438 62.486 84.883 1.00 . D D . 22 GLU CD 1 1
2 10197 4 1 22 GLU CG C 6.207 62.468 83.378 1.00 . D D . 22 GLU CG 1 1
2 10198 4 1 22 GLU H H 6.838 59.966 81.998 1.00 . D D . 22 GLU H 1 1
2 10199 4 1 22 GLU HA H 5.337 60.045 84.551 1.00 . D D . 22 GLU HA 1 1
2 10200 4 1 22 GLU HB2 H 4.838 61.586 81.974 1.00 . D D . 22 GLU HB2 1 1
2 10201 4 1 22 GLU HB3 H 4.138 61.914 83.559 1.00 . D D . 22 GLU HB3 1 1
2 10202 4 1 22 GLU HG2 H 7.091 62.099 82.883 1.00 . D D . 22 GLU HG2 1 1
2 10203 4 1 22 GLU HG3 H 5.999 63.473 83.038 1.00 . D D . 22 GLU HG3 1 1
2 10204 4 1 22 GLU N N 6.588 59.685 82.912 1.00 . D D . 22 GLU N 1 1
2 10205 4 1 22 GLU O O 4.101 59.156 81.679 1.00 . D D . 22 GLU O 1 1
2 10206 4 1 22 GLU OE1 O 5.524 62.132 85.604 1.00 . D D . 22 GLU OE1 1 1
2 10207 4 1 22 GLU OE2 O 7.525 62.853 85.294 1.00 . D D . 22 GLU OE2 1 1
2 10208 4 1 23 ASP C C 1.502 57.950 82.741 1.00 . D D . 23 ASP C 1 1
2 10209 4 1 23 ASP CA C 2.811 57.313 83.155 1.00 . D D . 23 ASP CA 1 1
2 10210 4 1 23 ASP CB C 2.567 56.190 84.157 1.00 . D D . 23 ASP CB 1 1
2 10211 4 1 23 ASP CG C 3.825 55.338 84.263 1.00 . D D . 23 ASP CG 1 1
2 10212 4 1 23 ASP H H 3.955 58.277 84.668 1.00 . D D . 23 ASP H 1 1
2 10213 4 1 23 ASP HA H 3.265 56.885 82.270 1.00 . D D . 23 ASP HA 1 1
2 10214 4 1 23 ASP HB2 H 2.331 56.610 85.124 1.00 . D D . 23 ASP HB2 1 1
2 10215 4 1 23 ASP HB3 H 1.747 55.575 83.818 1.00 . D D . 23 ASP HB3 1 1
2 10216 4 1 23 ASP N N 3.726 58.294 83.714 1.00 . D D . 23 ASP N 1 1
2 10217 4 1 23 ASP O O 0.427 57.392 82.942 1.00 . D D . 23 ASP O 1 1
2 10218 4 1 23 ASP OD1 O 3.954 54.409 83.485 1.00 . D D . 23 ASP OD1 1 1
2 10219 4 1 23 ASP OD2 O 4.652 55.644 85.101 1.00 . D D . 23 ASP OD2 1 1
2 10220 4 1 24 VAL C C 0.814 59.740 80.009 1.00 . D D . 24 VAL C 1 1
2 10221 4 1 24 VAL CA C 0.499 59.722 81.479 1.00 . D D . 24 VAL CA 1 1
2 10222 4 1 24 VAL CB C 0.391 61.152 82.039 1.00 . D D . 24 VAL CB 1 1
2 10223 4 1 24 VAL CG1 C -1.001 61.740 81.768 1.00 . D D . 24 VAL CG1 1 1
2 10224 4 1 24 VAL CG2 C 0.636 61.119 83.549 1.00 . D D . 24 VAL CG2 1 1
2 10225 4 1 24 VAL H H 2.527 59.392 81.861 1.00 . D D . 24 VAL H 1 1
2 10226 4 1 24 VAL HA H -0.418 59.175 81.661 1.00 . D D . 24 VAL HA 1 1
2 10227 4 1 24 VAL HB H 1.138 61.777 81.572 1.00 . D D . 24 VAL HB 1 1
2 10228 4 1 24 VAL HG11 H -1.310 61.502 80.766 1.00 . D D . 24 VAL HG11 1 1
2 10229 4 1 24 VAL HG12 H -0.963 62.814 81.886 1.00 . D D . 24 VAL HG12 1 1
2 10230 4 1 24 VAL HG13 H -1.712 61.332 82.472 1.00 . D D . 24 VAL HG13 1 1
2 10231 4 1 24 VAL HG21 H 1.653 60.816 83.742 1.00 . D D . 24 VAL HG21 1 1
2 10232 4 1 24 VAL HG22 H -0.044 60.415 84.008 1.00 . D D . 24 VAL HG22 1 1
2 10233 4 1 24 VAL HG23 H 0.470 62.103 83.961 1.00 . D D . 24 VAL HG23 1 1
2 10234 4 1 24 VAL N N 1.630 59.055 82.056 1.00 . D D . 24 VAL N 1 1
2 10235 4 1 24 VAL O O 1.945 59.450 79.627 1.00 . D D . 24 VAL O 1 1
2 10236 4 1 25 GLY C C 0.539 58.858 77.170 1.00 . D D . 25 GLY C 1 1
2 10237 4 1 25 GLY CA C 0.211 60.216 77.766 1.00 . D D . 25 GLY CA 1 1
2 10238 4 1 25 GLY H H -0.998 60.401 79.493 1.00 . D D . 25 GLY H 1 1
2 10239 4 1 25 GLY HA2 H -0.633 60.628 77.237 1.00 . D D . 25 GLY HA2 1 1
2 10240 4 1 25 GLY HA3 H 1.058 60.862 77.652 1.00 . D D . 25 GLY HA3 1 1
2 10241 4 1 25 GLY N N -0.115 60.129 79.170 1.00 . D D . 25 GLY N 1 1
2 10242 4 1 25 GLY O O 1.288 58.765 76.200 1.00 . D D . 25 GLY O 1 1
2 10243 4 1 26 SER C C -0.669 56.262 76.020 1.00 . D D . 26 SER C 1 1
2 10244 4 1 26 SER CA C 0.237 56.472 77.219 1.00 . D D . 26 SER CA 1 1
2 10245 4 1 26 SER CB C -0.007 55.416 78.305 1.00 . D D . 26 SER CB 1 1
2 10246 4 1 26 SER H H -0.619 57.926 78.498 1.00 . D D . 26 SER H 1 1
2 10247 4 1 26 SER HA H 1.268 56.408 76.890 1.00 . D D . 26 SER HA 1 1
2 10248 4 1 26 SER HB2 H -0.204 54.461 77.849 1.00 . D D . 26 SER HB2 1 1
2 10249 4 1 26 SER HB3 H 0.875 55.336 78.929 1.00 . D D . 26 SER HB3 1 1
2 10250 4 1 26 SER HG H -1.263 56.741 78.963 1.00 . D D . 26 SER HG 1 1
2 10251 4 1 26 SER N N -0.020 57.808 77.732 1.00 . D D . 26 SER N 1 1
2 10252 4 1 26 SER O O -1.892 56.343 76.127 1.00 . D D . 26 SER O 1 1
2 10253 4 1 26 SER OG O -1.119 55.803 79.096 1.00 . D D . 26 SER OG 1 1
2 10254 4 1 27 ASN C C -1.176 54.531 73.338 1.00 . D D . 27 ASN C 1 1
2 10255 4 1 27 ASN CA C -0.842 55.981 73.625 1.00 . D D . 27 ASN CA 1 1
2 10256 4 1 27 ASN CB C -0.036 56.556 72.461 1.00 . D D . 27 ASN CB 1 1
2 10257 4 1 27 ASN CG C 0.589 57.883 72.874 1.00 . D D . 27 ASN CG 1 1
2 10258 4 1 27 ASN H H 0.915 56.111 74.801 1.00 . D D . 27 ASN H 1 1
2 10259 4 1 27 ASN HA H -1.761 56.545 73.722 1.00 . D D . 27 ASN HA 1 1
2 10260 4 1 27 ASN HB2 H 0.744 55.861 72.187 1.00 . D D . 27 ASN HB2 1 1
2 10261 4 1 27 ASN HB3 H -0.688 56.717 71.616 1.00 . D D . 27 ASN HB3 1 1
2 10262 4 1 27 ASN HD21 H -0.817 58.301 74.215 1.00 . D D . 27 ASN HD21 1 1
2 10263 4 1 27 ASN HD22 H 0.411 59.463 74.066 1.00 . D D . 27 ASN HD22 1 1
2 10264 4 1 27 ASN N N -0.063 56.096 74.848 1.00 . D D . 27 ASN N 1 1
2 10265 4 1 27 ASN ND2 N 0.012 58.609 73.794 1.00 . D D . 27 ASN ND2 1 1
2 10266 4 1 27 ASN O O -0.603 53.614 73.925 1.00 . D D . 27 ASN O 1 1
2 10267 4 1 27 ASN OD1 O 1.631 58.271 72.346 1.00 . D D . 27 ASN OD1 1 1
2 10268 4 1 28 LYS C C -1.466 52.020 71.951 1.00 . D D . 28 LYS C 1 1
2 10269 4 1 28 LYS CA C -2.614 53.010 72.140 1.00 . D D . 28 LYS CA 1 1
2 10270 4 1 28 LYS CB C -3.518 53.051 70.906 1.00 . D D . 28 LYS CB 1 1
2 10271 4 1 28 LYS CD C -5.677 53.913 69.989 1.00 . D D . 28 LYS CD 1 1
2 10272 4 1 28 LYS CE C -6.982 54.630 70.340 1.00 . D D . 28 LYS CE 1 1
2 10273 4 1 28 LYS CG C -4.790 53.835 71.233 1.00 . D D . 28 LYS CG 1 1
2 10274 4 1 28 LYS H H -2.593 55.116 72.063 1.00 . D D . 28 LYS H 1 1
2 10275 4 1 28 LYS HA H -3.202 52.666 72.969 1.00 . D D . 28 LYS HA 1 1
2 10276 4 1 28 LYS HB2 H -3.007 53.530 70.094 1.00 . D D . 28 LYS HB2 1 1
2 10277 4 1 28 LYS HB3 H -3.786 52.045 70.623 1.00 . D D . 28 LYS HB3 1 1
2 10278 4 1 28 LYS HD2 H -5.160 54.461 69.212 1.00 . D D . 28 LYS HD2 1 1
2 10279 4 1 28 LYS HD3 H -5.897 52.916 69.638 1.00 . D D . 28 LYS HD3 1 1
2 10280 4 1 28 LYS HE2 H -7.709 54.465 69.555 1.00 . D D . 28 LYS HE2 1 1
2 10281 4 1 28 LYS HE3 H -7.366 54.242 71.271 1.00 . D D . 28 LYS HE3 1 1
2 10282 4 1 28 LYS HG2 H -5.323 53.337 72.029 1.00 . D D . 28 LYS HG2 1 1
2 10283 4 1 28 LYS HG3 H -4.524 54.833 71.548 1.00 . D D . 28 LYS HG3 1 1
2 10284 4 1 28 LYS HZ1 H -7.251 56.466 71.290 1.00 . D D . 28 LYS HZ1 1 1
2 10285 4 1 28 LYS HZ2 H -7.012 56.586 69.611 1.00 . D D . 28 LYS HZ2 1 1
2 10286 4 1 28 LYS HZ3 H -5.702 56.245 70.638 1.00 . D D . 28 LYS HZ3 1 1
2 10287 4 1 28 LYS N N -2.151 54.342 72.467 1.00 . D D . 28 LYS N 1 1
2 10288 4 1 28 LYS NZ N -6.718 56.092 70.479 1.00 . D D . 28 LYS NZ 1 1
2 10289 4 1 28 LYS O O -1.580 50.871 72.382 1.00 . D D . 28 LYS O 1 1
2 10290 4 1 29 GLY C C 2.107 52.112 70.736 1.00 . D D . 29 GLY C 1 1
2 10291 4 1 29 GLY CA C 0.748 51.485 71.120 1.00 . D D . 29 GLY CA 1 1
2 10292 4 1 29 GLY H H -0.295 53.347 70.975 1.00 . D D . 29 GLY H 1 1
2 10293 4 1 29 GLY HA2 H 0.881 50.925 72.033 1.00 . D D . 29 GLY HA2 1 1
2 10294 4 1 29 GLY HA3 H 0.460 50.799 70.342 1.00 . D D . 29 GLY HA3 1 1
2 10295 4 1 29 GLY N N -0.362 52.431 71.311 1.00 . D D . 29 GLY N 1 1
2 10296 4 1 29 GLY O O 2.637 51.800 69.671 1.00 . D D . 29 GLY O 1 1
2 10297 4 1 30 ALA C C 5.122 52.487 71.766 1.00 . D D . 30 ALA C 1 1
2 10298 4 1 30 ALA CA C 4.046 53.494 71.331 1.00 . D D . 30 ALA CA 1 1
2 10299 4 1 30 ALA CB C 4.235 54.825 72.064 1.00 . D D . 30 ALA CB 1 1
2 10300 4 1 30 ALA H H 2.282 53.117 72.476 1.00 . D D . 30 ALA H 1 1
2 10301 4 1 30 ALA HA H 4.139 53.662 70.267 1.00 . D D . 30 ALA HA 1 1
2 10302 4 1 30 ALA HB1 H 3.321 55.398 72.011 1.00 . D D . 30 ALA HB1 1 1
2 10303 4 1 30 ALA HB2 H 5.036 55.381 71.596 1.00 . D D . 30 ALA HB2 1 1
2 10304 4 1 30 ALA HB3 H 4.482 54.640 73.096 1.00 . D D . 30 ALA HB3 1 1
2 10305 4 1 30 ALA N N 2.711 52.933 71.613 1.00 . D D . 30 ALA N 1 1
2 10306 4 1 30 ALA O O 5.111 52.036 72.928 1.00 . D D . 30 ALA O 1 1
2 10307 4 1 31 ILE C C 8.456 51.342 70.752 1.00 . D D . 31 ILE C 1 1
2 10308 4 1 31 ILE CA C 7.042 51.079 71.269 1.00 . D D . 31 ILE CA 1 1
2 10309 4 1 31 ILE CB C 6.619 49.669 70.797 1.00 . D D . 31 ILE CB 1 1
2 10310 4 1 31 ILE CD1 C 4.785 47.923 70.861 1.00 . D D . 31 ILE CD1 1 1
2 10311 4 1 31 ILE CG1 C 5.293 49.253 71.458 1.00 . D D . 31 ILE CG1 1 1
2 10312 4 1 31 ILE CG2 C 7.703 48.651 71.181 1.00 . D D . 31 ILE CG2 1 1
2 10313 4 1 31 ILE H H 6.015 52.430 69.926 1.00 . D D . 31 ILE H 1 1
2 10314 4 1 31 ILE HA H 7.099 51.057 72.342 1.00 . D D . 31 ILE HA 1 1
2 10315 4 1 31 ILE HB H 6.502 49.673 69.726 1.00 . D D . 31 ILE HB 1 1
2 10316 4 1 31 ILE HD11 H 3.892 48.107 70.286 1.00 . D D . 31 ILE HD11 1 1
2 10317 4 1 31 ILE HD12 H 4.566 47.236 71.663 1.00 . D D . 31 ILE HD12 1 1
2 10318 4 1 31 ILE HD13 H 5.540 47.486 70.221 1.00 . D D . 31 ILE HD13 1 1
2 10319 4 1 31 ILE HG12 H 5.448 49.129 72.519 1.00 . D D . 31 ILE HG12 1 1
2 10320 4 1 31 ILE HG13 H 4.551 50.019 71.294 1.00 . D D . 31 ILE HG13 1 1
2 10321 4 1 31 ILE HG21 H 8.014 48.826 72.202 1.00 . D D . 31 ILE HG21 1 1
2 10322 4 1 31 ILE HG22 H 8.550 48.760 70.524 1.00 . D D . 31 ILE HG22 1 1
2 10323 4 1 31 ILE HG23 H 7.315 47.648 71.091 1.00 . D D . 31 ILE HG23 1 1
2 10324 4 1 31 ILE N N 6.034 52.085 70.859 1.00 . D D . 31 ILE N 1 1
2 10325 4 1 31 ILE O O 8.690 51.460 69.551 1.00 . D D . 31 ILE O 1 1
2 10326 4 1 32 ILE C C 11.400 49.977 71.451 1.00 . D D . 32 ILE C 1 1
2 10327 4 1 32 ILE CA C 10.834 51.383 71.295 1.00 . D D . 32 ILE CA 1 1
2 10328 4 1 32 ILE CB C 11.654 52.359 72.177 1.00 . D D . 32 ILE CB 1 1
2 10329 4 1 32 ILE CD1 C 12.005 54.752 72.869 1.00 . D D . 32 ILE CD1 1 1
2 10330 4 1 32 ILE CG1 C 11.283 53.817 71.878 1.00 . D D . 32 ILE CG1 1 1
2 10331 4 1 32 ILE CG2 C 13.149 52.167 71.882 1.00 . D D . 32 ILE CG2 1 1
2 10332 4 1 32 ILE H H 9.181 51.094 72.615 1.00 . D D . 32 ILE H 1 1
2 10333 4 1 32 ILE HA H 10.916 51.682 70.257 1.00 . D D . 32 ILE HA 1 1
2 10334 4 1 32 ILE HB H 11.459 52.146 73.217 1.00 . D D . 32 ILE HB 1 1
2 10335 4 1 32 ILE HD11 H 13.046 54.491 72.930 1.00 . D D . 32 ILE HD11 1 1
2 10336 4 1 32 ILE HD12 H 11.553 54.656 73.845 1.00 . D D . 32 ILE HD12 1 1
2 10337 4 1 32 ILE HD13 H 11.910 55.771 72.527 1.00 . D D . 32 ILE HD13 1 1
2 10338 4 1 32 ILE HG12 H 11.582 54.063 70.871 1.00 . D D . 32 ILE HG12 1 1
2 10339 4 1 32 ILE HG13 H 10.216 53.946 71.979 1.00 . D D . 32 ILE HG13 1 1
2 10340 4 1 32 ILE HG21 H 13.722 52.948 72.356 1.00 . D D . 32 ILE HG21 1 1
2 10341 4 1 32 ILE HG22 H 13.310 52.205 70.815 1.00 . D D . 32 ILE HG22 1 1
2 10342 4 1 32 ILE HG23 H 13.471 51.216 72.259 1.00 . D D . 32 ILE HG23 1 1
2 10343 4 1 32 ILE N N 9.420 51.291 71.677 1.00 . D D . 32 ILE N 1 1
2 10344 4 1 32 ILE O O 11.492 49.472 72.563 1.00 . D D . 32 ILE O 1 1
2 10345 4 1 33 GLY C C 13.642 47.905 69.680 1.00 . D D . 33 GLY C 1 1
2 10346 4 1 33 GLY CA C 12.320 47.972 70.423 1.00 . D D . 33 GLY CA 1 1
2 10347 4 1 33 GLY H H 11.695 49.749 69.469 1.00 . D D . 33 GLY H 1 1
2 10348 4 1 33 GLY HA2 H 12.467 47.686 71.449 1.00 . D D . 33 GLY HA2 1 1
2 10349 4 1 33 GLY HA3 H 11.626 47.288 69.964 1.00 . D D . 33 GLY HA3 1 1
2 10350 4 1 33 GLY N N 11.774 49.329 70.351 1.00 . D D . 33 GLY N 1 1
2 10351 4 1 33 GLY O O 13.690 48.149 68.472 1.00 . D D . 33 GLY O 1 1
2 10352 4 1 34 LEU C C 17.100 46.904 70.529 1.00 . D D . 34 LEU C 1 1
2 10353 4 1 34 LEU CA C 16.002 47.526 69.692 1.00 . D D . 34 LEU CA 1 1
2 10354 4 1 34 LEU CB C 16.434 48.931 69.184 1.00 . D D . 34 LEU CB 1 1
2 10355 4 1 34 LEU CD1 C 17.344 51.179 69.735 1.00 . D D . 34 LEU CD1 1 1
2 10356 4 1 34 LEU CD2 C 15.550 50.201 71.157 1.00 . D D . 34 LEU CD2 1 1
2 10357 4 1 34 LEU CG C 16.794 49.879 70.325 1.00 . D D . 34 LEU CG 1 1
2 10358 4 1 34 LEU H H 14.674 47.397 71.348 1.00 . D D . 34 LEU H 1 1
2 10359 4 1 34 LEU HA H 15.866 46.896 68.825 1.00 . D D . 34 LEU HA 1 1
2 10360 4 1 34 LEU HB2 H 17.297 48.832 68.555 1.00 . D D . 34 LEU HB2 1 1
2 10361 4 1 34 LEU HB3 H 15.632 49.363 68.609 1.00 . D D . 34 LEU HB3 1 1
2 10362 4 1 34 LEU HD11 H 18.236 50.965 69.165 1.00 . D D . 34 LEU HD11 1 1
2 10363 4 1 34 LEU HD12 H 17.583 51.864 70.535 1.00 . D D . 34 LEU HD12 1 1
2 10364 4 1 34 LEU HD13 H 16.601 51.624 69.091 1.00 . D D . 34 LEU HD13 1 1
2 10365 4 1 34 LEU HD21 H 15.734 51.082 71.755 1.00 . D D . 34 LEU HD21 1 1
2 10366 4 1 34 LEU HD22 H 15.312 49.374 71.803 1.00 . D D . 34 LEU HD22 1 1
2 10367 4 1 34 LEU HD23 H 14.720 50.386 70.496 1.00 . D D . 34 LEU HD23 1 1
2 10368 4 1 34 LEU HG H 17.551 49.431 70.937 1.00 . D D . 34 LEU HG 1 1
2 10369 4 1 34 LEU N N 14.733 47.583 70.382 1.00 . D D . 34 LEU N 1 1
2 10370 4 1 34 LEU O O 16.968 46.640 71.731 1.00 . D D . 34 LEU O 1 1
2 10371 4 1 35 MET C C 20.508 47.003 70.240 1.00 . D D . 35 MET C 1 1
2 10372 4 1 35 MET CA C 19.357 46.064 70.413 1.00 . D D . 35 MET CA 1 1
2 10373 4 1 35 MET CB C 19.634 44.768 69.680 1.00 . D D . 35 MET CB 1 1
2 10374 4 1 35 MET CE C 19.517 41.927 71.319 1.00 . D D . 35 MET CE 1 1
2 10375 4 1 35 MET CG C 18.425 43.845 69.843 1.00 . D D . 35 MET CG 1 1
2 10376 4 1 35 MET H H 18.199 46.889 68.882 1.00 . D D . 35 MET H 1 1
2 10377 4 1 35 MET HA H 19.208 45.859 71.464 1.00 . D D . 35 MET HA 1 1
2 10378 4 1 35 MET HB2 H 19.791 44.978 68.631 1.00 . D D . 35 MET HB2 1 1
2 10379 4 1 35 MET HB3 H 20.512 44.302 70.086 1.00 . D D . 35 MET HB3 1 1
2 10380 4 1 35 MET HE1 H 20.299 42.630 71.552 1.00 . D D . 35 MET HE1 1 1
2 10381 4 1 35 MET HE2 H 19.896 40.926 71.443 1.00 . D D . 35 MET HE2 1 1
2 10382 4 1 35 MET HE3 H 18.681 42.070 71.983 1.00 . D D . 35 MET HE3 1 1
2 10383 4 1 35 MET HG2 H 17.999 43.961 70.831 1.00 . D D . 35 MET HG2 1 1
2 10384 4 1 35 MET HG3 H 17.679 44.088 69.103 1.00 . D D . 35 MET HG3 1 1
2 10385 4 1 35 MET N N 18.187 46.660 69.836 1.00 . D D . 35 MET N 1 1
2 10386 4 1 35 MET O O 20.908 47.302 69.113 1.00 . D D . 35 MET O 1 1
2 10387 4 1 35 MET SD S 18.963 42.147 69.620 1.00 . D D . 35 MET SD 1 1
2 10388 4 1 36 VAL C C 23.263 47.881 72.195 1.00 . D D . 36 VAL C 1 1
2 10389 4 1 36 VAL CA C 22.169 48.393 71.276 1.00 . D D . 36 VAL CA 1 1
2 10390 4 1 36 VAL CB C 21.653 49.790 71.675 1.00 . D D . 36 VAL CB 1 1
2 10391 4 1 36 VAL CG1 C 22.821 50.733 71.914 1.00 . D D . 36 VAL CG1 1 1
2 10392 4 1 36 VAL CG2 C 20.752 50.360 70.542 1.00 . D D . 36 VAL CG2 1 1
2 10393 4 1 36 VAL H H 20.711 47.207 72.229 1.00 . D D . 36 VAL H 1 1
2 10394 4 1 36 VAL HA H 22.557 48.442 70.270 1.00 . D D . 36 VAL HA 1 1
2 10395 4 1 36 VAL HB H 21.076 49.705 72.585 1.00 . D D . 36 VAL HB 1 1
2 10396 4 1 36 VAL HG11 H 23.532 50.615 71.114 1.00 . D D . 36 VAL HG11 1 1
2 10397 4 1 36 VAL HG12 H 23.290 50.499 72.857 1.00 . D D . 36 VAL HG12 1 1
2 10398 4 1 36 VAL HG13 H 22.472 51.747 71.927 1.00 . D D . 36 VAL HG13 1 1
2 10399 4 1 36 VAL HG21 H 20.518 49.583 69.825 1.00 . D D . 36 VAL HG21 1 1
2 10400 4 1 36 VAL HG22 H 21.258 51.167 70.028 1.00 . D D . 36 VAL HG22 1 1
2 10401 4 1 36 VAL HG23 H 19.831 50.736 70.963 1.00 . D D . 36 VAL HG23 1 1
2 10402 4 1 36 VAL N N 21.052 47.478 71.345 1.00 . D D . 36 VAL N 1 1
2 10403 4 1 36 VAL O O 23.118 47.872 73.408 1.00 . D D . 36 VAL O 1 1
2 10404 4 1 37 GLY C C 25.705 45.476 71.891 1.00 . D D . 37 GLY C 1 1
2 10405 4 1 37 GLY CA C 25.486 46.906 72.332 1.00 . D D . 37 GLY CA 1 1
2 10406 4 1 37 GLY H H 24.399 47.482 70.613 1.00 . D D . 37 GLY H 1 1
2 10407 4 1 37 GLY HA2 H 26.373 47.484 72.118 1.00 . D D . 37 GLY HA2 1 1
2 10408 4 1 37 GLY HA3 H 25.288 46.925 73.395 1.00 . D D . 37 GLY HA3 1 1
2 10409 4 1 37 GLY N N 24.353 47.450 71.592 1.00 . D D . 37 GLY N 1 1
2 10410 4 1 37 GLY O O 25.722 45.192 70.694 1.00 . D D . 37 GLY O 1 1
2 10411 4 1 38 GLY C C 27.543 42.831 72.215 1.00 . D D . 38 GLY C 1 1
2 10412 4 1 38 GLY CA C 26.068 43.156 72.500 1.00 . D D . 38 GLY CA 1 1
2 10413 4 1 38 GLY H H 25.833 44.839 73.789 1.00 . D D . 38 GLY H 1 1
2 10414 4 1 38 GLY HA2 H 25.726 42.543 73.317 1.00 . D D . 38 GLY HA2 1 1
2 10415 4 1 38 GLY HA3 H 25.484 42.919 71.622 1.00 . D D . 38 GLY HA3 1 1
2 10416 4 1 38 GLY N N 25.862 44.566 72.847 1.00 . D D . 38 GLY N 1 1
2 10417 4 1 38 GLY O O 28.150 42.016 72.906 1.00 . D D . 38 GLY O 1 1
2 10418 4 1 39 VAL C C 30.211 44.569 70.588 1.00 . D D . 39 VAL C 1 1
2 10419 4 1 39 VAL CA C 29.459 43.241 70.724 1.00 . D D . 39 VAL CA 1 1
2 10420 4 1 39 VAL CB C 29.389 42.543 69.373 1.00 . D D . 39 VAL CB 1 1
2 10421 4 1 39 VAL CG1 C 30.804 42.278 68.814 1.00 . D D . 39 VAL CG1 1 1
2 10422 4 1 39 VAL CG2 C 28.582 41.218 69.522 1.00 . D D . 39 VAL CG2 1 1
2 10423 4 1 39 VAL H H 27.527 44.065 70.639 1.00 . D D . 39 VAL H 1 1
2 10424 4 1 39 VAL HA H 29.975 42.609 71.417 1.00 . D D . 39 VAL HA 1 1
2 10425 4 1 39 VAL HB H 28.867 43.200 68.697 1.00 . D D . 39 VAL HB 1 1
2 10426 4 1 39 VAL HG11 H 31.535 42.322 69.605 1.00 . D D . 39 VAL HG11 1 1
2 10427 4 1 39 VAL HG12 H 31.050 43.021 68.067 1.00 . D D . 39 VAL HG12 1 1
2 10428 4 1 39 VAL HG13 H 30.829 41.299 68.363 1.00 . D D . 39 VAL HG13 1 1
2 10429 4 1 39 VAL HG21 H 27.562 41.378 69.196 1.00 . D D . 39 VAL HG21 1 1
2 10430 4 1 39 VAL HG22 H 28.576 40.895 70.554 1.00 . D D . 39 VAL HG22 1 1
2 10431 4 1 39 VAL HG23 H 29.029 40.443 68.914 1.00 . D D . 39 VAL HG23 1 1
2 10432 4 1 39 VAL N N 28.089 43.452 71.158 1.00 . D D . 39 VAL N 1 1
2 10433 4 1 39 VAL O O 29.742 45.491 69.921 1.00 . D D . 39 VAL O 1 1
2 10434 4 1 40 VAL C C 31.352 47.135 71.140 1.00 . D D . 40 VAL C 1 1
2 10435 4 1 40 VAL CA C 32.206 45.867 71.177 1.00 . D D . 40 VAL CA 1 1
2 10436 4 1 40 VAL CB C 33.116 45.829 69.949 1.00 . D D . 40 VAL CB 1 1
2 10437 4 1 40 VAL CG1 C 33.947 47.112 69.899 1.00 . D D . 40 VAL CG1 1 1
2 10438 4 1 40 VAL CG2 C 34.054 44.619 70.044 1.00 . D D . 40 VAL CG2 1 1
2 10439 4 1 40 VAL H H 31.700 43.879 71.736 1.00 . D D . 40 VAL H 1 1
2 10440 4 1 40 VAL HA H 32.826 45.897 72.061 1.00 . D D . 40 VAL HA 1 1
2 10441 4 1 40 VAL HB H 32.511 45.755 69.057 1.00 . D D . 40 VAL HB 1 1
2 10442 4 1 40 VAL HG11 H 34.356 47.309 70.877 1.00 . D D . 40 VAL HG11 1 1
2 10443 4 1 40 VAL HG12 H 33.318 47.939 69.597 1.00 . D D . 40 VAL HG12 1 1
2 10444 4 1 40 VAL HG13 H 34.753 46.992 69.192 1.00 . D D . 40 VAL HG13 1 1
2 10445 4 1 40 VAL HG21 H 34.440 44.538 71.050 1.00 . D D . 40 VAL HG21 1 1
2 10446 4 1 40 VAL HG22 H 34.876 44.743 69.354 1.00 . D D . 40 VAL HG22 1 1
2 10447 4 1 40 VAL HG23 H 33.510 43.720 69.796 1.00 . D D . 40 VAL HG23 1 1
2 10448 4 1 40 VAL N N 31.381 44.652 71.223 1.00 . D D . 40 VAL N 1 1
2 10449 4 1 40 VAL O O 31.069 47.666 72.201 1.00 . D D . 40 VAL O 1 1
2 10450 4 1 40 VAL OXT O 30.996 47.554 70.050 1.00 . D D . 40 VAL OXT 1 1
2 10451 5 1 9 GLY C C 45.845 51.102 87.375 1.00 . E E . 9 GLY C 1 1
2 10452 5 1 9 GLY CA C 46.983 51.330 86.388 1.00 . E E . 9 GLY CA 1 1
2 10453 5 1 9 GLY H H 48.182 53.022 86.219 1.00 . E E . 9 GLY H 1 1
2 10454 5 1 9 GLY HA2 H 46.582 51.705 85.456 1.00 . E E . 9 GLY HA2 1 1
2 10455 5 1 9 GLY HA3 H 47.495 50.398 86.212 1.00 . E E . 9 GLY HA3 1 1
2 10456 5 1 9 GLY N N 47.939 52.324 86.949 1.00 . E E . 9 GLY N 1 1
2 10457 5 1 9 GLY O O 45.687 50.008 87.918 1.00 . E E . 9 GLY O 1 1
2 10458 5 1 10 TYR C C 42.609 52.279 87.775 1.00 . E E . 10 TYR C 1 1
2 10459 5 1 10 TYR CA C 43.916 52.073 88.529 1.00 . E E . 10 TYR CA 1 1
2 10460 5 1 10 TYR CB C 44.059 53.151 89.602 1.00 . E E . 10 TYR CB 1 1
2 10461 5 1 10 TYR CD1 C 45.443 51.944 91.331 1.00 . E E . 10 TYR CD1 1 1
2 10462 5 1 10 TYR CD2 C 46.463 53.736 90.058 1.00 . E E . 10 TYR CD2 1 1
2 10463 5 1 10 TYR CE1 C 46.645 51.751 92.023 1.00 . E E . 10 TYR CE1 1 1
2 10464 5 1 10 TYR CE2 C 47.665 53.544 90.747 1.00 . E E . 10 TYR CE2 1 1
2 10465 5 1 10 TYR CG C 45.352 52.939 90.350 1.00 . E E . 10 TYR CG 1 1
2 10466 5 1 10 TYR CZ C 47.756 52.552 91.732 1.00 . E E . 10 TYR CZ 1 1
2 10467 5 1 10 TYR H H 45.230 52.991 87.140 1.00 . E E . 10 TYR H 1 1
2 10468 5 1 10 TYR HA H 43.896 51.103 89.009 1.00 . E E . 10 TYR HA 1 1
2 10469 5 1 10 TYR HB2 H 44.065 54.125 89.135 1.00 . E E . 10 TYR HB2 1 1
2 10470 5 1 10 TYR HB3 H 43.229 53.089 90.292 1.00 . E E . 10 TYR HB3 1 1
2 10471 5 1 10 TYR HD1 H 44.586 51.325 91.553 1.00 . E E . 10 TYR HD1 1 1
2 10472 5 1 10 TYR HD2 H 46.390 54.505 89.303 1.00 . E E . 10 TYR HD2 1 1
2 10473 5 1 10 TYR HE1 H 46.714 50.987 92.781 1.00 . E E . 10 TYR HE1 1 1
2 10474 5 1 10 TYR HE2 H 48.522 54.161 90.519 1.00 . E E . 10 TYR HE2 1 1
2 10475 5 1 10 TYR HH H 49.470 51.728 91.925 1.00 . E E . 10 TYR HH 1 1
2 10476 5 1 10 TYR N N 45.051 52.148 87.604 1.00 . E E . 10 TYR N 1 1
2 10477 5 1 10 TYR O O 42.537 53.092 86.852 1.00 . E E . 10 TYR O 1 1
2 10478 5 1 10 TYR OH O 48.941 52.364 92.415 1.00 . E E . 10 TYR OH 1 1
2 10479 5 1 11 GLU C C 39.148 51.597 88.541 1.00 . E E . 11 GLU C 1 1
2 10480 5 1 11 GLU CA C 40.273 51.636 87.509 1.00 . E E . 11 GLU CA 1 1
2 10481 5 1 11 GLU CB C 40.100 50.474 86.527 1.00 . E E . 11 GLU CB 1 1
2 10482 5 1 11 GLU CD C 40.967 49.433 84.424 1.00 . E E . 11 GLU CD 1 1
2 10483 5 1 11 GLU CG C 41.098 50.615 85.374 1.00 . E E . 11 GLU CG 1 1
2 10484 5 1 11 GLU H H 41.697 50.899 88.900 1.00 . E E . 11 GLU H 1 1
2 10485 5 1 11 GLU HA H 40.212 52.567 86.962 1.00 . E E . 11 GLU HA 1 1
2 10486 5 1 11 GLU HB2 H 40.276 49.542 87.043 1.00 . E E . 11 GLU HB2 1 1
2 10487 5 1 11 GLU HB3 H 39.094 50.483 86.134 1.00 . E E . 11 GLU HB3 1 1
2 10488 5 1 11 GLU HG2 H 40.897 51.528 84.834 1.00 . E E . 11 GLU HG2 1 1
2 10489 5 1 11 GLU HG3 H 42.103 50.646 85.769 1.00 . E E . 11 GLU HG3 1 1
2 10490 5 1 11 GLU N N 41.579 51.533 88.164 1.00 . E E . 11 GLU N 1 1
2 10491 5 1 11 GLU O O 39.281 50.976 89.593 1.00 . E E . 11 GLU O 1 1
2 10492 5 1 11 GLU OE1 O 40.108 48.600 84.661 1.00 . E E . 11 GLU OE1 1 1
2 10493 5 1 11 GLU OE2 O 41.726 49.378 83.473 1.00 . E E . 11 GLU OE2 1 1
2 10494 5 1 12 VAL C C 35.641 51.797 88.362 1.00 . E E . 12 VAL C 1 1
2 10495 5 1 12 VAL CA C 36.870 52.306 89.115 1.00 . E E . 12 VAL CA 1 1
2 10496 5 1 12 VAL CB C 36.635 53.743 89.596 1.00 . E E . 12 VAL CB 1 1
2 10497 5 1 12 VAL CG1 C 35.286 53.843 90.314 1.00 . E E . 12 VAL CG1 1 1
2 10498 5 1 12 VAL CG2 C 37.758 54.142 90.556 1.00 . E E . 12 VAL CG2 1 1
2 10499 5 1 12 VAL H H 37.996 52.735 87.364 1.00 . E E . 12 VAL H 1 1
2 10500 5 1 12 VAL HA H 37.043 51.671 89.973 1.00 . E E . 12 VAL HA 1 1
2 10501 5 1 12 VAL HB H 36.636 54.410 88.745 1.00 . E E . 12 VAL HB 1 1
2 10502 5 1 12 VAL HG11 H 34.491 53.836 89.584 1.00 . E E . 12 VAL HG11 1 1
2 10503 5 1 12 VAL HG12 H 35.246 54.762 90.880 1.00 . E E . 12 VAL HG12 1 1
2 10504 5 1 12 VAL HG13 H 35.172 53.002 90.982 1.00 . E E . 12 VAL HG13 1 1
2 10505 5 1 12 VAL HG21 H 38.710 53.860 90.131 1.00 . E E . 12 VAL HG21 1 1
2 10506 5 1 12 VAL HG22 H 37.622 53.635 91.500 1.00 . E E . 12 VAL HG22 1 1
2 10507 5 1 12 VAL HG23 H 37.734 55.210 90.713 1.00 . E E . 12 VAL HG23 1 1
2 10508 5 1 12 VAL N N 38.037 52.264 88.224 1.00 . E E . 12 VAL N 1 1
2 10509 5 1 12 VAL O O 35.415 52.172 87.216 1.00 . E E . 12 VAL O 1 1
2 10510 5 1 13 HIS C C 32.475 50.257 89.289 1.00 . E E . 13 HIS C 1 1
2 10511 5 1 13 HIS CA C 33.668 50.360 88.344 1.00 . E E . 13 HIS CA 1 1
2 10512 5 1 13 HIS CB C 33.982 48.969 87.795 1.00 . E E . 13 HIS CB 1 1
2 10513 5 1 13 HIS CD2 C 35.712 49.771 85.990 1.00 . E E . 13 HIS CD2 1 1
2 10514 5 1 13 HIS CE1 C 37.330 48.417 86.479 1.00 . E E . 13 HIS CE1 1 1
2 10515 5 1 13 HIS CG C 35.281 49.002 87.040 1.00 . E E . 13 HIS CG 1 1
2 10516 5 1 13 HIS H H 35.089 50.632 89.907 1.00 . E E . 13 HIS H 1 1
2 10517 5 1 13 HIS HA H 33.389 50.995 87.519 1.00 . E E . 13 HIS HA 1 1
2 10518 5 1 13 HIS HB2 H 34.059 48.268 88.612 1.00 . E E . 13 HIS HB2 1 1
2 10519 5 1 13 HIS HB3 H 33.189 48.659 87.131 1.00 . E E . 13 HIS HB3 1 1
2 10520 5 1 13 HIS HD2 H 35.140 50.556 85.517 1.00 . E E . 13 HIS HD2 1 1
2 10521 5 1 13 HIS HE1 H 38.278 47.903 86.474 1.00 . E E . 13 HIS HE1 1 1
2 10522 5 1 13 HIS HE2 H 37.558 49.775 84.921 1.00 . E E . 13 HIS HE2 1 1
2 10523 5 1 13 HIS N N 34.858 50.917 88.999 1.00 . E E . 13 HIS N 1 1
2 10524 5 1 13 HIS ND1 N 36.330 48.146 87.338 1.00 . E E . 13 HIS ND1 1 1
2 10525 5 1 13 HIS NE2 N 37.005 49.398 85.635 1.00 . E E . 13 HIS NE2 1 1
2 10526 5 1 13 HIS O O 32.387 49.342 90.103 1.00 . E E . 13 HIS O 1 1
2 10527 5 1 14 HIS C C 29.113 51.187 88.992 1.00 . E E . 14 HIS C 1 1
2 10528 5 1 14 HIS CA C 30.305 51.174 89.934 1.00 . E E . 14 HIS CA 1 1
2 10529 5 1 14 HIS CB C 30.243 52.431 90.805 1.00 . E E . 14 HIS CB 1 1
2 10530 5 1 14 HIS CD2 C 31.089 52.119 93.261 1.00 . E E . 14 HIS CD2 1 1
2 10531 5 1 14 HIS CE1 C 33.199 52.452 92.921 1.00 . E E . 14 HIS CE1 1 1
2 10532 5 1 14 HIS CG C 31.243 52.349 91.919 1.00 . E E . 14 HIS CG 1 1
2 10533 5 1 14 HIS H H 31.643 51.860 88.439 1.00 . E E . 14 HIS H 1 1
2 10534 5 1 14 HIS HA H 30.268 50.294 90.558 1.00 . E E . 14 HIS HA 1 1
2 10535 5 1 14 HIS HB2 H 30.463 53.296 90.196 1.00 . E E . 14 HIS HB2 1 1
2 10536 5 1 14 HIS HB3 H 29.251 52.530 91.222 1.00 . E E . 14 HIS HB3 1 1
2 10537 5 1 14 HIS HD2 H 30.150 51.923 93.752 1.00 . E E . 14 HIS HD2 1 1
2 10538 5 1 14 HIS HE1 H 34.258 52.579 93.081 1.00 . E E . 14 HIS HE1 1 1
2 10539 5 1 14 HIS HE2 H 32.512 52.070 94.846 1.00 . E E . 14 HIS HE2 1 1
2 10540 5 1 14 HIS N N 31.530 51.178 89.133 1.00 . E E . 14 HIS N 1 1
2 10541 5 1 14 HIS ND1 N 32.597 52.557 91.722 1.00 . E E . 14 HIS ND1 1 1
2 10542 5 1 14 HIS NE2 N 32.324 52.186 93.893 1.00 . E E . 14 HIS NE2 1 1
2 10543 5 1 14 HIS O O 29.301 51.315 87.781 1.00 . E E . 14 HIS O 1 1
2 10544 5 1 15 GLN C C 25.750 52.229 89.149 1.00 . E E . 15 GLN C 1 1
2 10545 5 1 15 GLN CA C 26.710 51.153 88.656 1.00 . E E . 15 GLN CA 1 1
2 10546 5 1 15 GLN CB C 25.998 49.801 88.691 1.00 . E E . 15 GLN CB 1 1
2 10547 5 1 15 GLN CD C 26.271 47.348 88.301 1.00 . E E . 15 GLN CD 1 1
2 10548 5 1 15 GLN CG C 26.958 48.706 88.225 1.00 . E E . 15 GLN CG 1 1
2 10549 5 1 15 GLN H H 27.774 51.012 90.494 1.00 . E E . 15 GLN H 1 1
2 10550 5 1 15 GLN HA H 27.001 51.375 87.642 1.00 . E E . 15 GLN HA 1 1
2 10551 5 1 15 GLN HB2 H 25.672 49.591 89.700 1.00 . E E . 15 GLN HB2 1 1
2 10552 5 1 15 GLN HB3 H 25.142 49.829 88.034 1.00 . E E . 15 GLN HB3 1 1
2 10553 5 1 15 GLN HE21 H 27.911 46.330 87.849 1.00 . E E . 15 GLN HE21 1 1
2 10554 5 1 15 GLN HE22 H 26.523 45.389 88.113 1.00 . E E . 15 GLN HE22 1 1
2 10555 5 1 15 GLN HG2 H 27.261 48.901 87.210 1.00 . E E . 15 GLN HG2 1 1
2 10556 5 1 15 GLN HG3 H 27.829 48.700 88.864 1.00 . E E . 15 GLN HG3 1 1
2 10557 5 1 15 GLN N N 27.885 51.091 89.524 1.00 . E E . 15 GLN N 1 1
2 10558 5 1 15 GLN NE2 N 26.959 46.265 88.070 1.00 . E E . 15 GLN NE2 1 1
2 10559 5 1 15 GLN O O 25.525 52.360 90.351 1.00 . E E . 15 GLN O 1 1
2 10560 5 1 15 GLN OE1 O 25.076 47.269 88.588 1.00 . E E . 15 GLN OE1 1 1
2 10561 5 1 16 LYS C C 22.765 53.522 88.013 1.00 . E E . 16 LYS C 1 1
2 10562 5 1 16 LYS CA C 24.116 53.954 88.563 1.00 . E E . 16 LYS CA 1 1
2 10563 5 1 16 LYS CB C 24.493 55.350 88.007 1.00 . E E . 16 LYS CB 1 1
2 10564 5 1 16 LYS CD C 25.757 57.468 88.452 1.00 . E E . 16 LYS CD 1 1
2 10565 5 1 16 LYS CE C 26.599 58.231 89.478 1.00 . E E . 16 LYS CE 1 1
2 10566 5 1 16 LYS CG C 25.243 56.168 89.072 1.00 . E E . 16 LYS CG 1 1
2 10567 5 1 16 LYS H H 25.308 52.756 87.274 1.00 . E E . 16 LYS H 1 1
2 10568 5 1 16 LYS HA H 24.030 54.017 89.642 1.00 . E E . 16 LYS HA 1 1
2 10569 5 1 16 LYS HB2 H 25.119 55.232 87.139 1.00 . E E . 16 LYS HB2 1 1
2 10570 5 1 16 LYS HB3 H 23.597 55.886 87.725 1.00 . E E . 16 LYS HB3 1 1
2 10571 5 1 16 LYS HD2 H 26.361 57.243 87.585 1.00 . E E . 16 LYS HD2 1 1
2 10572 5 1 16 LYS HD3 H 24.918 58.079 88.154 1.00 . E E . 16 LYS HD3 1 1
2 10573 5 1 16 LYS HE2 H 27.414 57.606 89.812 1.00 . E E . 16 LYS HE2 1 1
2 10574 5 1 16 LYS HE3 H 26.995 59.126 89.022 1.00 . E E . 16 LYS HE3 1 1
2 10575 5 1 16 LYS HG2 H 24.565 56.402 89.880 1.00 . E E . 16 LYS HG2 1 1
2 10576 5 1 16 LYS HG3 H 26.072 55.598 89.457 1.00 . E E . 16 LYS HG3 1 1
2 10577 5 1 16 LYS HZ1 H 24.879 58.028 90.635 1.00 . E E . 16 LYS HZ1 1 1
2 10578 5 1 16 LYS HZ2 H 25.493 59.612 90.576 1.00 . E E . 16 LYS HZ2 1 1
2 10579 5 1 16 LYS HZ3 H 26.265 58.431 91.525 1.00 . E E . 16 LYS HZ3 1 1
2 10580 5 1 16 LYS N N 25.129 52.944 88.218 1.00 . E E . 16 LYS N 1 1
2 10581 5 1 16 LYS NZ N 25.745 58.603 90.642 1.00 . E E . 16 LYS NZ 1 1
2 10582 5 1 16 LYS O O 22.524 53.675 86.812 1.00 . E E . 16 LYS O 1 1
2 10583 5 1 17 LEU C C 19.504 53.588 89.008 1.00 . E E . 17 LEU C 1 1
2 10584 5 1 17 LEU CA C 20.522 52.645 88.383 1.00 . E E . 17 LEU CA 1 1
2 10585 5 1 17 LEU CB C 20.197 51.200 88.788 1.00 . E E . 17 LEU CB 1 1
2 10586 5 1 17 LEU CD1 C 22.434 50.266 88.067 1.00 . E E . 17 LEU CD1 1 1
2 10587 5 1 17 LEU CD2 C 20.390 48.795 88.147 1.00 . E E . 17 LEU CD2 1 1
2 10588 5 1 17 LEU CG C 20.908 50.209 87.855 1.00 . E E . 17 LEU CG 1 1
2 10589 5 1 17 LEU H H 22.051 52.941 89.822 1.00 . E E . 17 LEU H 1 1
2 10590 5 1 17 LEU HA H 20.466 52.733 87.305 1.00 . E E . 17 LEU HA 1 1
2 10591 5 1 17 LEU HB2 H 20.521 51.033 89.799 1.00 . E E . 17 LEU HB2 1 1
2 10592 5 1 17 LEU HB3 H 19.130 51.040 88.726 1.00 . E E . 17 LEU HB3 1 1
2 10593 5 1 17 LEU HD11 H 22.659 50.530 89.091 1.00 . E E . 17 LEU HD11 1 1
2 10594 5 1 17 LEU HD12 H 22.858 51.005 87.408 1.00 . E E . 17 LEU HD12 1 1
2 10595 5 1 17 LEU HD13 H 22.870 49.302 87.844 1.00 . E E . 17 LEU HD13 1 1
2 10596 5 1 17 LEU HD21 H 19.312 48.791 88.103 1.00 . E E . 17 LEU HD21 1 1
2 10597 5 1 17 LEU HD22 H 20.714 48.488 89.130 1.00 . E E . 17 LEU HD22 1 1
2 10598 5 1 17 LEU HD23 H 20.782 48.111 87.409 1.00 . E E . 17 LEU HD23 1 1
2 10599 5 1 17 LEU HG H 20.685 50.464 86.830 1.00 . E E . 17 LEU HG 1 1
2 10600 5 1 17 LEU N N 21.858 53.028 88.860 1.00 . E E . 17 LEU N 1 1
2 10601 5 1 17 LEU O O 19.274 53.540 90.217 1.00 . E E . 17 LEU O 1 1
2 10602 5 1 18 VAL C C 16.587 55.264 88.000 1.00 . E E . 18 VAL C 1 1
2 10603 5 1 18 VAL CA C 17.926 55.428 88.699 1.00 . E E . 18 VAL CA 1 1
2 10604 5 1 18 VAL CB C 18.445 56.843 88.446 1.00 . E E . 18 VAL CB 1 1
2 10605 5 1 18 VAL CG1 C 17.434 57.870 88.964 1.00 . E E . 18 VAL CG1 1 1
2 10606 5 1 18 VAL CG2 C 19.772 57.027 89.180 1.00 . E E . 18 VAL CG2 1 1
2 10607 5 1 18 VAL H H 19.132 54.474 87.236 1.00 . E E . 18 VAL H 1 1
2 10608 5 1 18 VAL HA H 17.789 55.296 89.762 1.00 . E E . 18 VAL HA 1 1
2 10609 5 1 18 VAL HB H 18.596 56.987 87.386 1.00 . E E . 18 VAL HB 1 1
2 10610 5 1 18 VAL HG11 H 16.569 57.884 88.318 1.00 . E E . 18 VAL HG11 1 1
2 10611 5 1 18 VAL HG12 H 17.892 58.850 88.977 1.00 . E E . 18 VAL HG12 1 1
2 10612 5 1 18 VAL HG13 H 17.132 57.602 89.964 1.00 . E E . 18 VAL HG13 1 1
2 10613 5 1 18 VAL HG21 H 19.636 56.799 90.227 1.00 . E E . 18 VAL HG21 1 1
2 10614 5 1 18 VAL HG22 H 20.103 58.049 89.074 1.00 . E E . 18 VAL HG22 1 1
2 10615 5 1 18 VAL HG23 H 20.511 56.363 88.758 1.00 . E E . 18 VAL HG23 1 1
2 10616 5 1 18 VAL N N 18.905 54.462 88.192 1.00 . E E . 18 VAL N 1 1
2 10617 5 1 18 VAL O O 16.491 55.431 86.783 1.00 . E E . 18 VAL O 1 1
2 10618 5 1 19 PHE C C 13.242 55.837 88.780 1.00 . E E . 19 PHE C 1 1
2 10619 5 1 19 PHE CA C 14.197 54.783 88.221 1.00 . E E . 19 PHE CA 1 1
2 10620 5 1 19 PHE CB C 13.637 53.394 88.560 1.00 . E E . 19 PHE CB 1 1
2 10621 5 1 19 PHE CD1 C 15.524 51.779 88.158 1.00 . E E . 19 PHE CD1 1 1
2 10622 5 1 19 PHE CD2 C 13.703 51.866 86.558 1.00 . E E . 19 PHE CD2 1 1
2 10623 5 1 19 PHE CE1 C 16.132 50.766 87.409 1.00 . E E . 19 PHE CE1 1 1
2 10624 5 1 19 PHE CE2 C 14.312 50.858 85.806 1.00 . E E . 19 PHE CE2 1 1
2 10625 5 1 19 PHE CG C 14.310 52.328 87.734 1.00 . E E . 19 PHE CG 1 1
2 10626 5 1 19 PHE CZ C 15.526 50.306 86.232 1.00 . E E . 19 PHE CZ 1 1
2 10627 5 1 19 PHE H H 15.670 54.834 89.748 1.00 . E E . 19 PHE H 1 1
2 10628 5 1 19 PHE HA H 14.237 54.888 87.154 1.00 . E E . 19 PHE HA 1 1
2 10629 5 1 19 PHE HB2 H 13.802 53.187 89.600 1.00 . E E . 19 PHE HB2 1 1
2 10630 5 1 19 PHE HB3 H 12.575 53.379 88.359 1.00 . E E . 19 PHE HB3 1 1
2 10631 5 1 19 PHE HD1 H 15.991 52.138 89.064 1.00 . E E . 19 PHE HD1 1 1
2 10632 5 1 19 PHE HD2 H 12.765 52.292 86.231 1.00 . E E . 19 PHE HD2 1 1
2 10633 5 1 19 PHE HE1 H 17.072 50.343 87.734 1.00 . E E . 19 PHE HE1 1 1
2 10634 5 1 19 PHE HE2 H 13.844 50.503 84.901 1.00 . E E . 19 PHE HE2 1 1
2 10635 5 1 19 PHE HZ H 15.996 49.523 85.654 1.00 . E E . 19 PHE HZ 1 1
2 10636 5 1 19 PHE N N 15.543 54.949 88.780 1.00 . E E . 19 PHE N 1 1
2 10637 5 1 19 PHE O O 12.916 55.818 89.965 1.00 . E E . 19 PHE O 1 1
2 10638 5 1 20 PHE C C 10.531 57.605 87.512 1.00 . E E . 20 PHE C 1 1
2 10639 5 1 20 PHE CA C 11.812 57.770 88.328 1.00 . E E . 20 PHE CA 1 1
2 10640 5 1 20 PHE CB C 12.409 59.156 88.064 1.00 . E E . 20 PHE CB 1 1
2 10641 5 1 20 PHE CD1 C 10.429 60.673 87.738 1.00 . E E . 20 PHE CD1 1 1
2 10642 5 1 20 PHE CD2 C 11.622 60.761 89.849 1.00 . E E . 20 PHE CD2 1 1
2 10643 5 1 20 PHE CE1 C 9.551 61.663 88.192 1.00 . E E . 20 PHE CE1 1 1
2 10644 5 1 20 PHE CE2 C 10.742 61.754 90.303 1.00 . E E . 20 PHE CE2 1 1
2 10645 5 1 20 PHE CG C 11.463 60.221 88.565 1.00 . E E . 20 PHE CG 1 1
2 10646 5 1 20 PHE CZ C 9.708 62.204 89.473 1.00 . E E . 20 PHE CZ 1 1
2 10647 5 1 20 PHE H H 13.032 56.703 86.975 1.00 . E E . 20 PHE H 1 1
2 10648 5 1 20 PHE HA H 11.591 57.679 89.374 1.00 . E E . 20 PHE HA 1 1
2 10649 5 1 20 PHE HB2 H 13.356 59.244 88.576 1.00 . E E . 20 PHE HB2 1 1
2 10650 5 1 20 PHE HB3 H 12.561 59.283 87.003 1.00 . E E . 20 PHE HB3 1 1
2 10651 5 1 20 PHE HD1 H 10.306 60.254 86.749 1.00 . E E . 20 PHE HD1 1 1
2 10652 5 1 20 PHE HD2 H 12.419 60.412 90.492 1.00 . E E . 20 PHE HD2 1 1
2 10653 5 1 20 PHE HE1 H 8.752 62.009 87.552 1.00 . E E . 20 PHE HE1 1 1
2 10654 5 1 20 PHE HE2 H 10.863 62.173 91.292 1.00 . E E . 20 PHE HE2 1 1
2 10655 5 1 20 PHE HZ H 9.032 62.971 89.821 1.00 . E E . 20 PHE HZ 1 1
2 10656 5 1 20 PHE N N 12.766 56.736 87.917 1.00 . E E . 20 PHE N 1 1
2 10657 5 1 20 PHE O O 10.536 57.851 86.304 1.00 . E E . 20 PHE O 1 1
2 10658 5 1 21 ALA C C 6.893 57.158 88.152 1.00 . E E . 21 ALA C 1 1
2 10659 5 1 21 ALA CA C 8.190 56.986 87.346 1.00 . E E . 21 ALA CA 1 1
2 10660 5 1 21 ALA CB C 8.204 55.608 86.675 1.00 . E E . 21 ALA CB 1 1
2 10661 5 1 21 ALA H H 9.445 56.962 89.105 1.00 . E E . 21 ALA H 1 1
2 10662 5 1 21 ALA HA H 8.182 57.728 86.567 1.00 . E E . 21 ALA HA 1 1
2 10663 5 1 21 ALA HB1 H 7.493 55.594 85.863 1.00 . E E . 21 ALA HB1 1 1
2 10664 5 1 21 ALA HB2 H 7.939 54.850 87.399 1.00 . E E . 21 ALA HB2 1 1
2 10665 5 1 21 ALA HB3 H 9.193 55.407 86.289 1.00 . E E . 21 ALA HB3 1 1
2 10666 5 1 21 ALA N N 9.426 57.171 88.138 1.00 . E E . 21 ALA N 1 1
2 10667 5 1 21 ALA O O 6.771 56.720 89.303 1.00 . E E . 21 ALA O 1 1
2 10668 5 1 22 GLU C C 3.694 56.787 87.921 1.00 . E E . 22 GLU C 1 1
2 10669 5 1 22 GLU CA C 4.588 58.000 88.131 1.00 . E E . 22 GLU CA 1 1
2 10670 5 1 22 GLU CB C 3.894 59.246 87.572 1.00 . E E . 22 GLU CB 1 1
2 10671 5 1 22 GLU CD C 3.887 61.753 87.560 1.00 . E E . 22 GLU CD 1 1
2 10672 5 1 22 GLU CG C 4.606 60.508 88.071 1.00 . E E . 22 GLU CG 1 1
2 10673 5 1 22 GLU H H 6.052 58.083 86.564 1.00 . E E . 22 GLU H 1 1
2 10674 5 1 22 GLU HA H 4.731 58.135 89.190 1.00 . E E . 22 GLU HA 1 1
2 10675 5 1 22 GLU HB2 H 3.922 59.218 86.493 1.00 . E E . 22 GLU HB2 1 1
2 10676 5 1 22 GLU HB3 H 2.866 59.262 87.904 1.00 . E E . 22 GLU HB3 1 1
2 10677 5 1 22 GLU HG2 H 4.610 60.516 89.152 1.00 . E E . 22 GLU HG2 1 1
2 10678 5 1 22 GLU HG3 H 5.625 60.512 87.711 1.00 . E E . 22 GLU HG3 1 1
2 10679 5 1 22 GLU N N 5.901 57.783 87.496 1.00 . E E . 22 GLU N 1 1
2 10680 5 1 22 GLU O O 4.123 55.792 87.346 1.00 . E E . 22 GLU O 1 1
2 10681 5 1 22 GLU OE1 O 2.896 61.599 86.866 1.00 . E E . 22 GLU OE1 1 1
2 10682 5 1 22 GLU OE2 O 4.338 62.844 87.871 1.00 . E E . 22 GLU OE2 1 1
2 10683 5 1 23 ASP C C 0.074 56.107 88.133 1.00 . E E . 23 ASP C 1 1
2 10684 5 1 23 ASP CA C 1.540 55.706 88.271 1.00 . E E . 23 ASP CA 1 1
2 10685 5 1 23 ASP CB C 1.676 54.778 89.473 1.00 . E E . 23 ASP CB 1 1
2 10686 5 1 23 ASP CG C 0.890 53.496 89.226 1.00 . E E . 23 ASP CG 1 1
2 10687 5 1 23 ASP H H 2.152 57.655 88.883 1.00 . E E . 23 ASP H 1 1
2 10688 5 1 23 ASP HA H 1.816 55.148 87.388 1.00 . E E . 23 ASP HA 1 1
2 10689 5 1 23 ASP HB2 H 2.715 54.536 89.622 1.00 . E E . 23 ASP HB2 1 1
2 10690 5 1 23 ASP HB3 H 1.287 55.271 90.350 1.00 . E E . 23 ASP HB3 1 1
2 10691 5 1 23 ASP N N 2.450 56.849 88.412 1.00 . E E . 23 ASP N 1 1
2 10692 5 1 23 ASP O O -0.788 55.525 88.792 1.00 . E E . 23 ASP O 1 1
2 10693 5 1 23 ASP OD1 O 1.245 52.776 88.307 1.00 . E E . 23 ASP OD1 1 1
2 10694 5 1 23 ASP OD2 O -0.059 53.255 89.955 1.00 . E E . 23 ASP OD2 1 1
2 10695 5 1 24 VAL C C -1.687 57.812 85.606 1.00 . E E . 24 VAL C 1 1
2 10696 5 1 24 VAL CA C -1.596 57.396 87.042 1.00 . E E . 24 VAL CA 1 1
2 10697 5 1 24 VAL CB C -1.981 58.554 87.976 1.00 . E E . 24 VAL CB 1 1
2 10698 5 1 24 VAL CG1 C -3.391 59.059 87.641 1.00 . E E . 24 VAL CG1 1 1
2 10699 5 1 24 VAL CG2 C -1.938 58.065 89.430 1.00 . E E . 24 VAL CG2 1 1
2 10700 5 1 24 VAL H H 0.493 57.434 86.724 1.00 . E E . 24 VAL H 1 1
2 10701 5 1 24 VAL HA H -2.249 56.550 87.216 1.00 . E E . 24 VAL HA 1 1
2 10702 5 1 24 VAL HB H -1.274 59.362 87.849 1.00 . E E . 24 VAL HB 1 1
2 10703 5 1 24 VAL HG11 H -4.032 58.221 87.408 1.00 . E E . 24 VAL HG11 1 1
2 10704 5 1 24 VAL HG12 H -3.343 59.725 86.792 1.00 . E E . 24 VAL HG12 1 1
2 10705 5 1 24 VAL HG13 H -3.796 59.594 88.489 1.00 . E E . 24 VAL HG13 1 1
2 10706 5 1 24 VAL HG21 H -2.463 57.124 89.509 1.00 . E E . 24 VAL HG21 1 1
2 10707 5 1 24 VAL HG22 H -2.410 58.794 90.071 1.00 . E E . 24 VAL HG22 1 1
2 10708 5 1 24 VAL HG23 H -0.910 57.932 89.737 1.00 . E E . 24 VAL HG23 1 1
2 10709 5 1 24 VAL N N -0.217 57.025 87.262 1.00 . E E . 24 VAL N 1 1
2 10710 5 1 24 VAL O O -0.669 57.868 84.924 1.00 . E E . 24 VAL O 1 1
2 10711 5 1 25 GLY C C -2.608 57.337 82.838 1.00 . E E . 25 GLY C 1 1
2 10712 5 1 25 GLY CA C -3.001 58.516 83.716 1.00 . E E . 25 GLY CA 1 1
2 10713 5 1 25 GLY H H -3.679 58.058 85.678 1.00 . E E . 25 GLY H 1 1
2 10714 5 1 25 GLY HA2 H -4.020 58.808 83.507 1.00 . E E . 25 GLY HA2 1 1
2 10715 5 1 25 GLY HA3 H -2.337 59.342 83.522 1.00 . E E . 25 GLY HA3 1 1
2 10716 5 1 25 GLY N N -2.882 58.112 85.112 1.00 . E E . 25 GLY N 1 1
2 10717 5 1 25 GLY O O -2.065 57.508 81.748 1.00 . E E . 25 GLY O 1 1
2 10718 5 1 26 SER C C -3.398 54.441 81.607 1.00 . E E . 26 SER C 1 1
2 10719 5 1 26 SER CA C -2.410 54.912 82.674 1.00 . E E . 26 SER CA 1 1
2 10720 5 1 26 SER CB C -2.183 53.796 83.692 1.00 . E E . 26 SER CB 1 1
2 10721 5 1 26 SER H H -3.205 56.068 84.265 1.00 . E E . 26 SER H 1 1
2 10722 5 1 26 SER HA H -1.466 55.107 82.186 1.00 . E E . 26 SER HA 1 1
2 10723 5 1 26 SER HB2 H -3.127 53.363 83.976 1.00 . E E . 26 SER HB2 1 1
2 10724 5 1 26 SER HB3 H -1.559 53.036 83.243 1.00 . E E . 26 SER HB3 1 1
2 10725 5 1 26 SER HG H -1.137 55.163 84.603 1.00 . E E . 26 SER HG 1 1
2 10726 5 1 26 SER N N -2.818 56.133 83.366 1.00 . E E . 26 SER N 1 1
2 10727 5 1 26 SER O O -4.502 53.983 81.906 1.00 . E E . 26 SER O 1 1
2 10728 5 1 26 SER OG O -1.542 54.327 84.846 1.00 . E E . 26 SER OG 1 1
2 10729 5 1 27 ASN C C -3.343 52.637 78.866 1.00 . E E . 27 ASN C 1 1
2 10730 5 1 27 ASN CA C -3.709 54.078 79.196 1.00 . E E . 27 ASN CA 1 1
2 10731 5 1 27 ASN CB C -3.459 54.951 77.973 1.00 . E E . 27 ASN CB 1 1
2 10732 5 1 27 ASN CG C -3.532 56.425 78.356 1.00 . E E . 27 ASN CG 1 1
2 10733 5 1 27 ASN H H -2.037 54.870 80.214 1.00 . E E . 27 ASN H 1 1
2 10734 5 1 27 ASN HA H -4.763 54.118 79.437 1.00 . E E . 27 ASN HA 1 1
2 10735 5 1 27 ASN HB2 H -2.489 54.720 77.569 1.00 . E E . 27 ASN HB2 1 1
2 10736 5 1 27 ASN HB3 H -4.213 54.740 77.227 1.00 . E E . 27 ASN HB3 1 1
2 10737 5 1 27 ASN HD21 H -3.748 57.058 76.486 1.00 . E E . 27 ASN HD21 1 1
2 10738 5 1 27 ASN HD22 H -3.733 58.275 77.669 1.00 . E E . 27 ASN HD22 1 1
2 10739 5 1 27 ASN N N -2.943 54.523 80.358 1.00 . E E . 27 ASN N 1 1
2 10740 5 1 27 ASN ND2 N -3.683 57.327 77.427 1.00 . E E . 27 ASN ND2 1 1
2 10741 5 1 27 ASN O O -2.834 51.903 79.713 1.00 . E E . 27 ASN O 1 1
2 10742 5 1 27 ASN OD1 O -3.458 56.762 79.537 1.00 . E E . 27 ASN OD1 1 1
2 10743 5 1 28 LYS C C -2.022 50.307 77.578 1.00 . E E . 28 LYS C 1 1
2 10744 5 1 28 LYS CA C -3.408 50.865 77.195 1.00 . E E . 28 LYS CA 1 1
2 10745 5 1 28 LYS CB C -3.670 50.740 75.686 1.00 . E E . 28 LYS CB 1 1
2 10746 5 1 28 LYS CD C -5.495 50.649 73.943 1.00 . E E . 28 LYS CD 1 1
2 10747 5 1 28 LYS CE C -7.011 50.648 73.723 1.00 . E E . 28 LYS CE 1 1
2 10748 5 1 28 LYS CG C -5.189 50.800 75.436 1.00 . E E . 28 LYS CG 1 1
2 10749 5 1 28 LYS H H -4.083 52.861 77.028 1.00 . E E . 28 LYS H 1 1
2 10750 5 1 28 LYS HA H -4.131 50.243 77.701 1.00 . E E . 28 LYS HA 1 1
2 10751 5 1 28 LYS HB2 H -3.182 51.551 75.164 1.00 . E E . 28 LYS HB2 1 1
2 10752 5 1 28 LYS HB3 H -3.285 49.799 75.329 1.00 . E E . 28 LYS HB3 1 1
2 10753 5 1 28 LYS HD2 H -5.060 51.470 73.406 1.00 . E E . 28 LYS HD2 1 1
2 10754 5 1 28 LYS HD3 H -5.081 49.724 73.582 1.00 . E E . 28 LYS HD3 1 1
2 10755 5 1 28 LYS HE2 H -7.457 49.831 74.270 1.00 . E E . 28 LYS HE2 1 1
2 10756 5 1 28 LYS HE3 H -7.425 51.582 74.073 1.00 . E E . 28 LYS HE3 1 1
2 10757 5 1 28 LYS HG2 H -5.671 50.000 75.980 1.00 . E E . 28 LYS HG2 1 1
2 10758 5 1 28 LYS HG3 H -5.570 51.747 75.786 1.00 . E E . 28 LYS HG3 1 1
2 10759 5 1 28 LYS HZ1 H -7.237 49.487 72.007 1.00 . E E . 28 LYS HZ1 1 1
2 10760 5 1 28 LYS HZ2 H -6.612 51.041 71.717 1.00 . E E . 28 LYS HZ2 1 1
2 10761 5 1 28 LYS HZ3 H -8.262 50.837 72.070 1.00 . E E . 28 LYS HZ3 1 1
2 10762 5 1 28 LYS N N -3.649 52.232 77.642 1.00 . E E . 28 LYS N 1 1
2 10763 5 1 28 LYS NZ N -7.302 50.492 72.269 1.00 . E E . 28 LYS NZ 1 1
2 10764 5 1 28 LYS O O -1.966 49.134 77.946 1.00 . E E . 28 LYS O 1 1
2 10765 5 1 29 GLY C C 1.535 50.452 76.919 1.00 . E E . 29 GLY C 1 1
2 10766 5 1 29 GLY CA C 0.390 50.461 77.951 1.00 . E E . 29 GLY CA 1 1
2 10767 5 1 29 GLY H H -0.950 52.018 77.262 1.00 . E E . 29 GLY H 1 1
2 10768 5 1 29 GLY HA2 H 0.743 51.012 78.804 1.00 . E E . 29 GLY HA2 1 1
2 10769 5 1 29 GLY HA3 H 0.223 49.440 78.270 1.00 . E E . 29 GLY HA3 1 1
2 10770 5 1 29 GLY N N -0.904 51.078 77.537 1.00 . E E . 29 GLY N 1 1
2 10771 5 1 29 GLY O O 1.828 49.409 76.339 1.00 . E E . 29 GLY O 1 1
2 10772 5 1 30 ALA C C 4.610 51.115 76.446 1.00 . E E . 30 ALA C 1 1
2 10773 5 1 30 ALA CA C 3.335 51.653 75.754 1.00 . E E . 30 ALA CA 1 1
2 10774 5 1 30 ALA CB C 3.564 53.094 75.304 1.00 . E E . 30 ALA CB 1 1
2 10775 5 1 30 ALA H H 1.956 52.405 77.203 1.00 . E E . 30 ALA H 1 1
2 10776 5 1 30 ALA HA H 3.107 51.039 74.895 1.00 . E E . 30 ALA HA 1 1
2 10777 5 1 30 ALA HB1 H 2.841 53.352 74.544 1.00 . E E . 30 ALA HB1 1 1
2 10778 5 1 30 ALA HB2 H 4.559 53.192 74.903 1.00 . E E . 30 ALA HB2 1 1
2 10779 5 1 30 ALA HB3 H 3.451 53.757 76.151 1.00 . E E . 30 ALA HB3 1 1
2 10780 5 1 30 ALA N N 2.207 51.600 76.705 1.00 . E E . 30 ALA N 1 1
2 10781 5 1 30 ALA O O 4.650 50.987 77.678 1.00 . E E . 30 ALA O 1 1
2 10782 5 1 31 ILE C C 8.132 50.203 75.522 1.00 . E E . 31 ILE C 1 1
2 10783 5 1 31 ILE CA C 6.814 50.079 76.302 1.00 . E E . 31 ILE CA 1 1
2 10784 5 1 31 ILE CB C 6.539 48.566 76.469 1.00 . E E . 31 ILE CB 1 1
2 10785 5 1 31 ILE CD1 C 6.061 46.412 75.261 1.00 . E E . 31 ILE CD1 1 1
2 10786 5 1 31 ILE CG1 C 6.225 47.933 75.105 1.00 . E E . 31 ILE CG1 1 1
2 10787 5 1 31 ILE CG2 C 5.349 48.329 77.389 1.00 . E E . 31 ILE CG2 1 1
2 10788 5 1 31 ILE H H 5.553 50.767 74.675 1.00 . E E . 31 ILE H 1 1
2 10789 5 1 31 ILE HA H 6.955 50.502 77.284 1.00 . E E . 31 ILE HA 1 1
2 10790 5 1 31 ILE HB H 7.414 48.090 76.888 1.00 . E E . 31 ILE HB 1 1
2 10791 5 1 31 ILE HD11 H 6.960 45.996 75.694 1.00 . E E . 31 ILE HD11 1 1
2 10792 5 1 31 ILE HD12 H 5.892 45.966 74.291 1.00 . E E . 31 ILE HD12 1 1
2 10793 5 1 31 ILE HD13 H 5.221 46.201 75.904 1.00 . E E . 31 ILE HD13 1 1
2 10794 5 1 31 ILE HG12 H 5.309 48.354 74.719 1.00 . E E . 31 ILE HG12 1 1
2 10795 5 1 31 ILE HG13 H 7.030 48.135 74.415 1.00 . E E . 31 ILE HG13 1 1
2 10796 5 1 31 ILE HG21 H 5.480 48.886 78.287 1.00 . E E . 31 ILE HG21 1 1
2 10797 5 1 31 ILE HG22 H 5.281 47.277 77.620 1.00 . E E . 31 ILE HG22 1 1
2 10798 5 1 31 ILE HG23 H 4.446 48.642 76.902 1.00 . E E . 31 ILE HG23 1 1
2 10799 5 1 31 ILE N N 5.622 50.705 75.663 1.00 . E E . 31 ILE N 1 1
2 10800 5 1 31 ILE O O 8.145 50.415 74.305 1.00 . E E . 31 ILE O 1 1
2 10801 5 1 32 ILE C C 11.188 48.505 75.804 1.00 . E E . 32 ILE C 1 1
2 10802 5 1 32 ILE CA C 10.587 49.889 75.593 1.00 . E E . 32 ILE CA 1 1
2 10803 5 1 32 ILE CB C 11.617 50.982 76.044 1.00 . E E . 32 ILE CB 1 1
2 10804 5 1 32 ILE CD1 C 13.796 52.012 75.334 1.00 . E E . 32 ILE CD1 1 1
2 10805 5 1 32 ILE CG1 C 12.920 50.759 75.264 1.00 . E E . 32 ILE CG1 1 1
2 10806 5 1 32 ILE CG2 C 11.972 50.918 77.537 1.00 . E E . 32 ILE CG2 1 1
2 10807 5 1 32 ILE H H 9.167 49.692 77.199 1.00 . E E . 32 ILE H 1 1
2 10808 5 1 32 ILE HA H 10.436 50.005 74.529 1.00 . E E . 32 ILE HA 1 1
2 10809 5 1 32 ILE HB H 11.226 51.958 75.809 1.00 . E E . 32 ILE HB 1 1
2 10810 5 1 32 ILE HD11 H 14.636 51.901 74.663 1.00 . E E . 32 ILE HD11 1 1
2 10811 5 1 32 ILE HD12 H 14.157 52.141 76.342 1.00 . E E . 32 ILE HD12 1 1
2 10812 5 1 32 ILE HD13 H 13.216 52.876 75.046 1.00 . E E . 32 ILE HD13 1 1
2 10813 5 1 32 ILE HG12 H 13.459 49.925 75.695 1.00 . E E . 32 ILE HG12 1 1
2 10814 5 1 32 ILE HG13 H 12.695 50.535 74.243 1.00 . E E . 32 ILE HG13 1 1
2 10815 5 1 32 ILE HG21 H 12.618 51.746 77.791 1.00 . E E . 32 ILE HG21 1 1
2 10816 5 1 32 ILE HG22 H 12.478 49.990 77.749 1.00 . E E . 32 ILE HG22 1 1
2 10817 5 1 32 ILE HG23 H 11.066 50.977 78.114 1.00 . E E . 32 ILE HG23 1 1
2 10818 5 1 32 ILE N N 9.255 49.940 76.243 1.00 . E E . 32 ILE N 1 1
2 10819 5 1 32 ILE O O 11.413 48.078 76.937 1.00 . E E . 32 ILE O 1 1
2 10820 5 1 33 GLY C C 13.536 46.701 74.281 1.00 . E E . 33 GLY C 1 1
2 10821 5 1 33 GLY CA C 12.111 46.499 74.742 1.00 . E E . 33 GLY CA 1 1
2 10822 5 1 33 GLY H H 11.337 48.216 73.815 1.00 . E E . 33 GLY H 1 1
2 10823 5 1 33 GLY HA2 H 12.084 46.098 75.742 1.00 . E E . 33 GLY HA2 1 1
2 10824 5 1 33 GLY HA3 H 11.607 45.832 74.062 1.00 . E E . 33 GLY HA3 1 1
2 10825 5 1 33 GLY N N 11.485 47.820 74.700 1.00 . E E . 33 GLY N 1 1
2 10826 5 1 33 GLY O O 13.777 46.916 73.093 1.00 . E E . 33 GLY O 1 1
2 10827 5 1 34 LEU C C 16.907 46.165 75.452 1.00 . E E . 34 LEU C 1 1
2 10828 5 1 34 LEU CA C 15.854 47.057 74.836 1.00 . E E . 34 LEU CA 1 1
2 10829 5 1 34 LEU CB C 16.094 48.516 75.220 1.00 . E E . 34 LEU CB 1 1
2 10830 5 1 34 LEU CD1 C 17.999 48.577 73.555 1.00 . E E . 34 LEU CD1 1 1
2 10831 5 1 34 LEU CD2 C 17.685 50.454 75.186 1.00 . E E . 34 LEU CD2 1 1
2 10832 5 1 34 LEU CG C 17.558 48.931 74.985 1.00 . E E . 34 LEU CG 1 1
2 10833 5 1 34 LEU H H 14.245 46.639 76.167 1.00 . E E . 34 LEU H 1 1
2 10834 5 1 34 LEU HA H 15.949 46.979 73.770 1.00 . E E . 34 LEU HA 1 1
2 10835 5 1 34 LEU HB2 H 15.443 49.139 74.625 1.00 . E E . 34 LEU HB2 1 1
2 10836 5 1 34 LEU HB3 H 15.851 48.649 76.263 1.00 . E E . 34 LEU HB3 1 1
2 10837 5 1 34 LEU HD11 H 18.381 47.575 73.528 1.00 . E E . 34 LEU HD11 1 1
2 10838 5 1 34 LEU HD12 H 18.774 49.259 73.229 1.00 . E E . 34 LEU HD12 1 1
2 10839 5 1 34 LEU HD13 H 17.161 48.657 72.901 1.00 . E E . 34 LEU HD13 1 1
2 10840 5 1 34 LEU HD21 H 18.517 50.824 74.615 1.00 . E E . 34 LEU HD21 1 1
2 10841 5 1 34 LEU HD22 H 17.845 50.665 76.227 1.00 . E E . 34 LEU HD22 1 1
2 10842 5 1 34 LEU HD23 H 16.786 50.947 74.849 1.00 . E E . 34 LEU HD23 1 1
2 10843 5 1 34 LEU HG H 18.187 48.422 75.698 1.00 . E E . 34 LEU HG 1 1
2 10844 5 1 34 LEU N N 14.482 46.742 75.216 1.00 . E E . 34 LEU N 1 1
2 10845 5 1 34 LEU O O 17.032 46.035 76.671 1.00 . E E . 34 LEU O 1 1
2 10846 5 1 35 MET C C 20.088 45.653 74.959 1.00 . E E . 35 MET C 1 1
2 10847 5 1 35 MET CA C 18.844 44.790 74.997 1.00 . E E . 35 MET CA 1 1
2 10848 5 1 35 MET CB C 19.013 43.629 74.026 1.00 . E E . 35 MET CB 1 1
2 10849 5 1 35 MET CE C 18.711 41.033 75.961 1.00 . E E . 35 MET CE 1 1
2 10850 5 1 35 MET CG C 20.192 42.719 74.457 1.00 . E E . 35 MET CG 1 1
2 10851 5 1 35 MET H H 17.615 45.811 73.610 1.00 . E E . 35 MET H 1 1
2 10852 5 1 35 MET HA H 18.687 44.412 75.999 1.00 . E E . 35 MET HA 1 1
2 10853 5 1 35 MET HB2 H 18.095 43.062 73.994 1.00 . E E . 35 MET HB2 1 1
2 10854 5 1 35 MET HB3 H 19.211 44.036 73.046 1.00 . E E . 35 MET HB3 1 1
2 10855 5 1 35 MET HE1 H 18.159 41.957 76.000 1.00 . E E . 35 MET HE1 1 1
2 10856 5 1 35 MET HE2 H 19.374 40.972 76.808 1.00 . E E . 35 MET HE2 1 1
2 10857 5 1 35 MET HE3 H 18.025 40.197 75.981 1.00 . E E . 35 MET HE3 1 1
2 10858 5 1 35 MET HG2 H 21.019 42.848 73.773 1.00 . E E . 35 MET HG2 1 1
2 10859 5 1 35 MET HG3 H 20.518 42.975 75.457 1.00 . E E . 35 MET HG3 1 1
2 10860 5 1 35 MET N N 17.727 45.613 74.574 1.00 . E E . 35 MET N 1 1
2 10861 5 1 35 MET O O 20.547 46.028 73.875 1.00 . E E . 35 MET O 1 1
2 10862 5 1 35 MET SD S 19.673 40.984 74.430 1.00 . E E . 35 MET SD 1 1
2 10863 5 1 36 VAL C C 22.848 46.212 77.128 1.00 . E E . 36 VAL C 1 1
2 10864 5 1 36 VAL CA C 21.829 46.823 76.174 1.00 . E E . 36 VAL CA 1 1
2 10865 5 1 36 VAL CB C 21.410 48.254 76.612 1.00 . E E . 36 VAL CB 1 1
2 10866 5 1 36 VAL CG1 C 22.615 49.041 77.125 1.00 . E E . 36 VAL CG1 1 1
2 10867 5 1 36 VAL CG2 C 20.812 49.002 75.410 1.00 . E E . 36 VAL CG2 1 1
2 10868 5 1 36 VAL H H 20.254 45.677 76.978 1.00 . E E . 36 VAL H 1 1
2 10869 5 1 36 VAL HA H 22.274 46.872 75.199 1.00 . E E . 36 VAL HA 1 1
2 10870 5 1 36 VAL HB H 20.668 48.182 77.395 1.00 . E E . 36 VAL HB 1 1
2 10871 5 1 36 VAL HG11 H 22.838 48.746 78.129 1.00 . E E . 36 VAL HG11 1 1
2 10872 5 1 36 VAL HG12 H 22.405 50.090 77.099 1.00 . E E . 36 VAL HG12 1 1
2 10873 5 1 36 VAL HG13 H 23.468 48.832 76.497 1.00 . E E . 36 VAL HG13 1 1
2 10874 5 1 36 VAL HG21 H 20.276 48.312 74.777 1.00 . E E . 36 VAL HG21 1 1
2 10875 5 1 36 VAL HG22 H 21.602 49.467 74.836 1.00 . E E . 36 VAL HG22 1 1
2 10876 5 1 36 VAL HG23 H 20.140 49.761 75.767 1.00 . E E . 36 VAL HG23 1 1
2 10877 5 1 36 VAL N N 20.637 45.987 76.126 1.00 . E E . 36 VAL N 1 1
2 10878 5 1 36 VAL O O 22.629 46.156 78.331 1.00 . E E . 36 VAL O 1 1
2 10879 5 1 37 GLY C C 25.754 44.145 76.586 1.00 . E E . 37 GLY C 1 1
2 10880 5 1 37 GLY CA C 25.012 45.191 77.385 1.00 . E E . 37 GLY CA 1 1
2 10881 5 1 37 GLY H H 24.085 45.863 75.611 1.00 . E E . 37 GLY H 1 1
2 10882 5 1 37 GLY HA2 H 25.702 45.965 77.689 1.00 . E E . 37 GLY HA2 1 1
2 10883 5 1 37 GLY HA3 H 24.587 44.727 78.263 1.00 . E E . 37 GLY HA3 1 1
2 10884 5 1 37 GLY N N 23.960 45.778 76.579 1.00 . E E . 37 GLY N 1 1
2 10885 5 1 37 GLY O O 26.266 44.423 75.500 1.00 . E E . 37 GLY O 1 1
2 10886 5 1 38 GLY C C 28.050 42.042 76.496 1.00 . E E . 38 GLY C 1 1
2 10887 5 1 38 GLY CA C 26.530 41.821 76.464 1.00 . E E . 38 GLY CA 1 1
2 10888 5 1 38 GLY H H 25.403 42.773 78.003 1.00 . E E . 38 GLY H 1 1
2 10889 5 1 38 GLY HA2 H 26.295 40.896 76.970 1.00 . E E . 38 GLY HA2 1 1
2 10890 5 1 38 GLY HA3 H 26.203 41.755 75.441 1.00 . E E . 38 GLY HA3 1 1
2 10891 5 1 38 GLY N N 25.824 42.930 77.133 1.00 . E E . 38 GLY N 1 1
2 10892 5 1 38 GLY O O 28.767 41.335 77.181 1.00 . E E . 38 GLY O 1 1
2 10893 5 1 39 VAL C C 29.963 45.000 75.819 1.00 . E E . 39 VAL C 1 1
2 10894 5 1 39 VAL CA C 29.912 43.482 75.743 1.00 . E E . 39 VAL CA 1 1
2 10895 5 1 39 VAL CB C 30.597 43.010 74.449 1.00 . E E . 39 VAL CB 1 1
2 10896 5 1 39 VAL CG1 C 31.924 43.764 74.240 1.00 . E E . 39 VAL CG1 1 1
2 10897 5 1 39 VAL CG2 C 30.870 41.508 74.533 1.00 . E E . 39 VAL CG2 1 1
2 10898 5 1 39 VAL H H 27.855 43.618 75.291 1.00 . E E . 39 VAL H 1 1
2 10899 5 1 39 VAL HA H 30.429 43.074 76.598 1.00 . E E . 39 VAL HA 1 1
2 10900 5 1 39 VAL HB H 29.946 43.213 73.620 1.00 . E E . 39 VAL HB 1 1
2 10901 5 1 39 VAL HG11 H 32.593 43.175 73.629 1.00 . E E . 39 VAL HG11 1 1
2 10902 5 1 39 VAL HG12 H 32.380 43.955 75.193 1.00 . E E . 39 VAL HG12 1 1
2 10903 5 1 39 VAL HG13 H 31.728 44.705 73.747 1.00 . E E . 39 VAL HG13 1 1
2 10904 5 1 39 VAL HG21 H 31.243 41.262 75.507 1.00 . E E . 39 VAL HG21 1 1
2 10905 5 1 39 VAL HG22 H 31.609 41.236 73.804 1.00 . E E . 39 VAL HG22 1 1
2 10906 5 1 39 VAL HG23 H 29.954 40.971 74.341 1.00 . E E . 39 VAL HG23 1 1
2 10907 5 1 39 VAL N N 28.505 43.075 75.783 1.00 . E E . 39 VAL N 1 1
2 10908 5 1 39 VAL O O 29.204 45.682 75.131 1.00 . E E . 39 VAL O 1 1
2 10909 5 1 40 VAL C C 32.392 47.424 77.029 1.00 . E E . 40 VAL C 1 1
2 10910 5 1 40 VAL CA C 30.946 46.993 76.812 1.00 . E E . 40 VAL CA 1 1
2 10911 5 1 40 VAL CB C 30.097 47.442 78.002 1.00 . E E . 40 VAL CB 1 1
2 10912 5 1 40 VAL CG1 C 29.911 48.956 77.959 1.00 . E E . 40 VAL CG1 1 1
2 10913 5 1 40 VAL CG2 C 28.724 46.769 77.934 1.00 . E E . 40 VAL CG2 1 1
2 10914 5 1 40 VAL H H 31.420 44.955 77.195 1.00 . E E . 40 VAL H 1 1
2 10915 5 1 40 VAL HA H 30.573 47.475 75.918 1.00 . E E . 40 VAL HA 1 1
2 10916 5 1 40 VAL HB H 30.589 47.166 78.923 1.00 . E E . 40 VAL HB 1 1
2 10917 5 1 40 VAL HG11 H 30.869 49.440 78.049 1.00 . E E . 40 VAL HG11 1 1
2 10918 5 1 40 VAL HG12 H 29.274 49.262 78.775 1.00 . E E . 40 VAL HG12 1 1
2 10919 5 1 40 VAL HG13 H 29.455 49.235 77.021 1.00 . E E . 40 VAL HG13 1 1
2 10920 5 1 40 VAL HG21 H 28.836 45.703 78.072 1.00 . E E . 40 VAL HG21 1 1
2 10921 5 1 40 VAL HG22 H 28.274 46.962 76.972 1.00 . E E . 40 VAL HG22 1 1
2 10922 5 1 40 VAL HG23 H 28.088 47.166 78.713 1.00 . E E . 40 VAL HG23 1 1
2 10923 5 1 40 VAL N N 30.843 45.538 76.662 1.00 . E E . 40 VAL N 1 1
2 10924 5 1 40 VAL O O 32.680 47.942 78.094 1.00 . E E . 40 VAL O 1 1
2 10925 5 1 40 VAL OXT O 33.185 47.238 76.126 1.00 . E E . 40 VAL OXT 1 1
2 10926 6 1 9 GLY C C 44.922 50.246 94.934 1.00 . F F . 9 GLY C 1 1
2 10927 6 1 9 GLY CA C 46.031 51.183 95.395 1.00 . F F . 9 GLY CA 1 1
2 10928 6 1 9 GLY H H 44.958 51.995 96.983 1.00 . F F . 9 GLY H 1 1
2 10929 6 1 9 GLY HA2 H 45.989 52.104 94.829 1.00 . F F . 9 GLY HA2 1 1
2 10930 6 1 9 GLY HA3 H 46.988 50.707 95.241 1.00 . F F . 9 GLY HA3 1 1
2 10931 6 1 9 GLY N N 45.850 51.481 96.844 1.00 . F F . 9 GLY N 1 1
2 10932 6 1 9 GLY O O 44.789 49.961 93.743 1.00 . F F . 9 GLY O 1 1
2 10933 6 1 10 TYR C C 41.912 49.606 94.836 1.00 . F F . 10 TYR C 1 1
2 10934 6 1 10 TYR CA C 43.030 48.859 95.561 1.00 . F F . 10 TYR CA 1 1
2 10935 6 1 10 TYR CB C 42.482 48.226 96.840 1.00 . F F . 10 TYR CB 1 1
2 10936 6 1 10 TYR CD1 C 41.823 45.931 96.032 1.00 . F F . 10 TYR CD1 1 1
2 10937 6 1 10 TYR CD2 C 40.073 47.509 96.606 1.00 . F F . 10 TYR CD2 1 1
2 10938 6 1 10 TYR CE1 C 40.854 44.975 95.704 1.00 . F F . 10 TYR CE1 1 1
2 10939 6 1 10 TYR CE2 C 39.104 46.552 96.276 1.00 . F F . 10 TYR CE2 1 1
2 10940 6 1 10 TYR CG C 41.432 47.199 96.483 1.00 . F F . 10 TYR CG 1 1
2 10941 6 1 10 TYR CZ C 39.496 45.286 95.826 1.00 . F F . 10 TYR CZ 1 1
2 10942 6 1 10 TYR H H 44.277 50.026 96.818 1.00 . F F . 10 TYR H 1 1
2 10943 6 1 10 TYR HA H 43.404 48.076 94.919 1.00 . F F . 10 TYR HA 1 1
2 10944 6 1 10 TYR HB2 H 43.287 47.747 97.378 1.00 . F F . 10 TYR HB2 1 1
2 10945 6 1 10 TYR HB3 H 42.040 48.993 97.462 1.00 . F F . 10 TYR HB3 1 1
2 10946 6 1 10 TYR HD1 H 42.870 45.692 95.936 1.00 . F F . 10 TYR HD1 1 1
2 10947 6 1 10 TYR HD2 H 39.771 48.487 96.954 1.00 . F F . 10 TYR HD2 1 1
2 10948 6 1 10 TYR HE1 H 41.155 43.998 95.358 1.00 . F F . 10 TYR HE1 1 1
2 10949 6 1 10 TYR HE2 H 38.056 46.791 96.368 1.00 . F F . 10 TYR HE2 1 1
2 10950 6 1 10 TYR HH H 38.998 43.559 95.182 1.00 . F F . 10 TYR HH 1 1
2 10951 6 1 10 TYR N N 44.125 49.767 95.885 1.00 . F F . 10 TYR N 1 1
2 10952 6 1 10 TYR O O 41.525 50.702 95.239 1.00 . F F . 10 TYR O 1 1
2 10953 6 1 10 TYR OH O 38.542 44.343 95.502 1.00 . F F . 10 TYR OH 1 1
2 10954 6 1 11 GLU C C 39.011 49.564 93.762 1.00 . F F . 11 GLU C 1 1
2 10955 6 1 11 GLU CA C 40.324 49.615 92.989 1.00 . F F . 11 GLU CA 1 1
2 10956 6 1 11 GLU CB C 40.158 48.879 91.659 1.00 . F F . 11 GLU CB 1 1
2 10957 6 1 11 GLU CD C 41.260 48.330 89.480 1.00 . F F . 11 GLU CD 1 1
2 10958 6 1 11 GLU CG C 41.382 49.127 90.774 1.00 . F F . 11 GLU CG 1 1
2 10959 6 1 11 GLU H H 41.750 48.129 93.494 1.00 . F F . 11 GLU H 1 1
2 10960 6 1 11 GLU HA H 40.576 50.646 92.790 1.00 . F F . 11 GLU HA 1 1
2 10961 6 1 11 GLU HB2 H 40.059 47.820 91.848 1.00 . F F . 11 GLU HB2 1 1
2 10962 6 1 11 GLU HB3 H 39.273 49.237 91.157 1.00 . F F . 11 GLU HB3 1 1
2 10963 6 1 11 GLU HG2 H 41.449 50.179 90.541 1.00 . F F . 11 GLU HG2 1 1
2 10964 6 1 11 GLU HG3 H 42.272 48.818 91.300 1.00 . F F . 11 GLU HG3 1 1
2 10965 6 1 11 GLU N N 41.399 49.003 93.765 1.00 . F F . 11 GLU N 1 1
2 10966 6 1 11 GLU O O 38.803 48.678 94.592 1.00 . F F . 11 GLU O 1 1
2 10967 6 1 11 GLU OE1 O 40.248 47.671 89.306 1.00 . F F . 11 GLU OE1 1 1
2 10968 6 1 11 GLU OE2 O 42.182 48.389 88.683 1.00 . F F . 11 GLU OE2 1 1
2 10969 6 1 12 VAL C C 35.692 50.340 93.171 1.00 . F F . 12 VAL C 1 1
2 10970 6 1 12 VAL CA C 36.824 50.586 94.168 1.00 . F F . 12 VAL CA 1 1
2 10971 6 1 12 VAL CB C 36.655 51.960 94.824 1.00 . F F . 12 VAL CB 1 1
2 10972 6 1 12 VAL CG1 C 35.399 51.966 95.702 1.00 . F F . 12 VAL CG1 1 1
2 10973 6 1 12 VAL CG2 C 37.880 52.260 95.692 1.00 . F F . 12 VAL CG2 1 1
2 10974 6 1 12 VAL H H 38.347 51.204 92.819 1.00 . F F . 12 VAL H 1 1
2 10975 6 1 12 VAL HA H 36.779 49.829 94.938 1.00 . F F . 12 VAL HA 1 1
2 10976 6 1 12 VAL HB H 36.561 52.716 94.057 1.00 . F F . 12 VAL HB 1 1
2 10977 6 1 12 VAL HG11 H 34.567 51.545 95.157 1.00 . F F . 12 VAL HG11 1 1
2 10978 6 1 12 VAL HG12 H 35.163 52.980 95.986 1.00 . F F . 12 VAL HG12 1 1
2 10979 6 1 12 VAL HG13 H 35.582 51.380 96.592 1.00 . F F . 12 VAL HG13 1 1
2 10980 6 1 12 VAL HG21 H 37.798 53.257 96.097 1.00 . F F . 12 VAL HG21 1 1
2 10981 6 1 12 VAL HG22 H 38.774 52.189 95.092 1.00 . F F . 12 VAL HG22 1 1
2 10982 6 1 12 VAL HG23 H 37.932 51.545 96.500 1.00 . F F . 12 VAL HG23 1 1
2 10983 6 1 12 VAL N N 38.124 50.524 93.488 1.00 . F F . 12 VAL N 1 1
2 10984 6 1 12 VAL O O 35.633 50.959 92.108 1.00 . F F . 12 VAL O 1 1
2 10985 6 1 13 HIS C C 32.489 48.541 93.466 1.00 . F F . 13 HIS C 1 1
2 10986 6 1 13 HIS CA C 33.676 49.078 92.662 1.00 . F F . 13 HIS CA 1 1
2 10987 6 1 13 HIS CB C 34.133 48.031 91.639 1.00 . F F . 13 HIS CB 1 1
2 10988 6 1 13 HIS CD2 C 36.036 46.229 91.815 1.00 . F F . 13 HIS CD2 1 1
2 10989 6 1 13 HIS CE1 C 35.924 45.854 93.946 1.00 . F F . 13 HIS CE1 1 1
2 10990 6 1 13 HIS CG C 35.039 47.034 92.309 1.00 . F F . 13 HIS CG 1 1
2 10991 6 1 13 HIS H H 34.902 48.950 94.385 1.00 . F F . 13 HIS H 1 1
2 10992 6 1 13 HIS HA H 33.360 49.965 92.133 1.00 . F F . 13 HIS HA 1 1
2 10993 6 1 13 HIS HB2 H 33.276 47.517 91.228 1.00 . F F . 13 HIS HB2 1 1
2 10994 6 1 13 HIS HB3 H 34.673 48.523 90.844 1.00 . F F . 13 HIS HB3 1 1
2 10995 6 1 13 HIS HD2 H 36.341 46.181 90.781 1.00 . F F . 13 HIS HD2 1 1
2 10996 6 1 13 HIS HE1 H 36.120 45.465 94.935 1.00 . F F . 13 HIS HE1 1 1
2 10997 6 1 13 HIS HE2 H 37.317 44.827 92.788 1.00 . F F . 13 HIS HE2 1 1
2 10998 6 1 13 HIS N N 34.799 49.414 93.528 1.00 . F F . 13 HIS N 1 1
2 10999 6 1 13 HIS ND1 N 34.986 46.778 93.671 1.00 . F F . 13 HIS ND1 1 1
2 11000 6 1 13 HIS NE2 N 36.593 45.484 92.850 1.00 . F F . 13 HIS NE2 1 1
2 11001 6 1 13 HIS O O 32.578 47.483 94.084 1.00 . F F . 13 HIS O 1 1
2 11002 6 1 14 HIS C C 28.925 49.335 93.357 1.00 . F F . 14 HIS C 1 1
2 11003 6 1 14 HIS CA C 30.152 48.834 94.113 1.00 . F F . 14 HIS CA 1 1
2 11004 6 1 14 HIS CB C 30.142 49.362 95.551 1.00 . F F . 14 HIS CB 1 1
2 11005 6 1 14 HIS CD2 C 32.519 49.457 96.664 1.00 . F F . 14 HIS CD2 1 1
2 11006 6 1 14 HIS CE1 C 32.657 47.388 97.291 1.00 . F F . 14 HIS CE1 1 1
2 11007 6 1 14 HIS CG C 31.351 48.847 96.279 1.00 . F F . 14 HIS CG 1 1
2 11008 6 1 14 HIS H H 31.350 50.087 92.885 1.00 . F F . 14 HIS H 1 1
2 11009 6 1 14 HIS HA H 30.126 47.753 94.139 1.00 . F F . 14 HIS HA 1 1
2 11010 6 1 14 HIS HB2 H 30.160 50.441 95.542 1.00 . F F . 14 HIS HB2 1 1
2 11011 6 1 14 HIS HB3 H 29.248 49.022 96.052 1.00 . F F . 14 HIS HB3 1 1
2 11012 6 1 14 HIS HD2 H 32.757 50.498 96.503 1.00 . F F . 14 HIS HD2 1 1
2 11013 6 1 14 HIS HE1 H 33.021 46.461 97.710 1.00 . F F . 14 HIS HE1 1 1
2 11014 6 1 14 HIS HE2 H 34.236 48.690 97.672 1.00 . F F . 14 HIS HE2 1 1
2 11015 6 1 14 HIS N N 31.368 49.264 93.419 1.00 . F F . 14 HIS N 1 1
2 11016 6 1 14 HIS ND1 N 31.460 47.528 96.690 1.00 . F F . 14 HIS ND1 1 1
2 11017 6 1 14 HIS NE2 N 33.343 48.535 97.300 1.00 . F F . 14 HIS NE2 1 1
2 11018 6 1 14 HIS O O 29.032 50.217 92.506 1.00 . F F . 14 HIS O 1 1
2 11019 6 1 15 GLN C C 25.827 50.303 93.663 1.00 . F F . 15 GLN C 1 1
2 11020 6 1 15 GLN CA C 26.542 49.159 92.958 1.00 . F F . 15 GLN CA 1 1
2 11021 6 1 15 GLN CB C 25.598 47.957 92.863 1.00 . F F . 15 GLN CB 1 1
2 11022 6 1 15 GLN CD C 25.298 45.669 91.884 1.00 . F F . 15 GLN CD 1 1
2 11023 6 1 15 GLN CG C 26.199 46.899 91.928 1.00 . F F . 15 GLN CG 1 1
2 11024 6 1 15 GLN H H 27.727 48.057 94.327 1.00 . F F . 15 GLN H 1 1
2 11025 6 1 15 GLN HA H 26.791 49.475 91.954 1.00 . F F . 15 GLN HA 1 1
2 11026 6 1 15 GLN HB2 H 25.456 47.531 93.845 1.00 . F F . 15 GLN HB2 1 1
2 11027 6 1 15 GLN HB3 H 24.645 48.278 92.470 1.00 . F F . 15 GLN HB3 1 1
2 11028 6 1 15 GLN HE21 H 24.853 45.870 89.954 1.00 . F F . 15 GLN HE21 1 1
2 11029 6 1 15 GLN HE22 H 24.131 44.545 90.734 1.00 . F F . 15 GLN HE22 1 1
2 11030 6 1 15 GLN HG2 H 26.297 47.309 90.935 1.00 . F F . 15 GLN HG2 1 1
2 11031 6 1 15 GLN HG3 H 27.174 46.611 92.295 1.00 . F F . 15 GLN HG3 1 1
2 11032 6 1 15 GLN N N 27.761 48.765 93.651 1.00 . F F . 15 GLN N 1 1
2 11033 6 1 15 GLN NE2 N 24.713 45.334 90.764 1.00 . F F . 15 GLN NE2 1 1
2 11034 6 1 15 GLN O O 25.995 50.530 94.863 1.00 . F F . 15 GLN O 1 1
2 11035 6 1 15 GLN OE1 O 25.124 44.993 92.896 1.00 . F F . 15 GLN OE1 1 1
2 11036 6 1 16 LYS C C 22.811 51.982 92.780 1.00 . F F . 16 LYS C 1 1
2 11037 6 1 16 LYS CA C 24.188 52.081 93.412 1.00 . F F . 16 LYS CA 1 1
2 11038 6 1 16 LYS CB C 24.834 53.429 93.065 1.00 . F F . 16 LYS CB 1 1
2 11039 6 1 16 LYS CD C 25.033 55.835 93.713 1.00 . F F . 16 LYS CD 1 1
2 11040 6 1 16 LYS CE C 24.436 56.959 94.562 1.00 . F F . 16 LYS CE 1 1
2 11041 6 1 16 LYS CG C 24.292 54.524 93.989 1.00 . F F . 16 LYS CG 1 1
2 11042 6 1 16 LYS H H 24.899 50.720 91.964 1.00 . F F . 16 LYS H 1 1
2 11043 6 1 16 LYS HA H 24.090 51.992 94.488 1.00 . F F . 16 LYS HA 1 1
2 11044 6 1 16 LYS HB2 H 25.905 53.355 93.188 1.00 . F F . 16 LYS HB2 1 1
2 11045 6 1 16 LYS HB3 H 24.610 53.686 92.040 1.00 . F F . 16 LYS HB3 1 1
2 11046 6 1 16 LYS HD2 H 26.076 55.713 93.965 1.00 . F F . 16 LYS HD2 1 1
2 11047 6 1 16 LYS HD3 H 24.943 56.086 92.668 1.00 . F F . 16 LYS HD3 1 1
2 11048 6 1 16 LYS HE2 H 24.895 57.897 94.286 1.00 . F F . 16 LYS HE2 1 1
2 11049 6 1 16 LYS HE3 H 23.370 57.016 94.388 1.00 . F F . 16 LYS HE3 1 1
2 11050 6 1 16 LYS HG2 H 23.236 54.660 93.804 1.00 . F F . 16 LYS HG2 1 1
2 11051 6 1 16 LYS HG3 H 24.442 54.237 95.019 1.00 . F F . 16 LYS HG3 1 1
2 11052 6 1 16 LYS HZ1 H 25.284 57.442 96.404 1.00 . F F . 16 LYS HZ1 1 1
2 11053 6 1 16 LYS HZ2 H 25.179 55.773 96.106 1.00 . F F . 16 LYS HZ2 1 1
2 11054 6 1 16 LYS HZ3 H 23.787 56.651 96.523 1.00 . F F . 16 LYS HZ3 1 1
2 11055 6 1 16 LYS N N 24.997 50.982 92.902 1.00 . F F . 16 LYS N 1 1
2 11056 6 1 16 LYS NZ N 24.691 56.685 96.007 1.00 . F F . 16 LYS NZ 1 1
2 11057 6 1 16 LYS O O 22.660 52.212 91.575 1.00 . F F . 16 LYS O 1 1
2 11058 6 1 17 LEU C C 19.489 52.485 93.739 1.00 . F F . 17 LEU C 1 1
2 11059 6 1 17 LEU CA C 20.431 51.483 93.072 1.00 . F F . 17 LEU CA 1 1
2 11060 6 1 17 LEU CB C 19.930 50.054 93.365 1.00 . F F . 17 LEU CB 1 1
2 11061 6 1 17 LEU CD1 C 21.962 49.085 92.214 1.00 . F F . 17 LEU CD1 1 1
2 11062 6 1 17 LEU CD2 C 19.934 47.664 92.648 1.00 . F F . 17 LEU CD2 1 1
2 11063 6 1 17 LEU CG C 20.425 49.072 92.292 1.00 . F F . 17 LEU CG 1 1
2 11064 6 1 17 LEU H H 21.962 51.446 94.530 1.00 . F F . 17 LEU H 1 1
2 11065 6 1 17 LEU HA H 20.416 51.647 92.007 1.00 . F F . 17 LEU HA 1 1
2 11066 6 1 17 LEU HB2 H 20.304 49.738 94.327 1.00 . F F . 17 LEU HB2 1 1
2 11067 6 1 17 LEU HB3 H 18.850 50.040 93.382 1.00 . F F . 17 LEU HB3 1 1
2 11068 6 1 17 LEU HD11 H 22.323 48.110 91.913 1.00 . F F . 17 LEU HD11 1 1
2 11069 6 1 17 LEU HD12 H 22.380 49.335 93.180 1.00 . F F . 17 LEU HD12 1 1
2 11070 6 1 17 LEU HD13 H 22.276 49.817 91.486 1.00 . F F . 17 LEU HD13 1 1
2 11071 6 1 17 LEU HD21 H 20.518 47.280 93.471 1.00 . F F . 17 LEU HD21 1 1
2 11072 6 1 17 LEU HD22 H 20.047 47.017 91.792 1.00 . F F . 17 LEU HD22 1 1
2 11073 6 1 17 LEU HD23 H 18.894 47.705 92.935 1.00 . F F . 17 LEU HD23 1 1
2 11074 6 1 17 LEU HG H 20.017 49.359 91.333 1.00 . F F . 17 LEU HG 1 1
2 11075 6 1 17 LEU N N 21.799 51.628 93.580 1.00 . F F . 17 LEU N 1 1
2 11076 6 1 17 LEU O O 19.318 52.468 94.959 1.00 . F F . 17 LEU O 1 1
2 11077 6 1 18 VAL C C 16.579 54.159 92.703 1.00 . F F . 18 VAL C 1 1
2 11078 6 1 18 VAL CA C 17.903 54.322 93.439 1.00 . F F . 18 VAL CA 1 1
2 11079 6 1 18 VAL CB C 18.444 55.738 93.226 1.00 . F F . 18 VAL CB 1 1
2 11080 6 1 18 VAL CG1 C 17.434 56.760 93.758 1.00 . F F . 18 VAL CG1 1 1
2 11081 6 1 18 VAL CG2 C 19.764 55.893 93.986 1.00 . F F . 18 VAL CG2 1 1
2 11082 6 1 18 VAL H H 19.018 53.295 91.965 1.00 . F F . 18 VAL H 1 1
2 11083 6 1 18 VAL HA H 17.737 54.163 94.498 1.00 . F F . 18 VAL HA 1 1
2 11084 6 1 18 VAL HB H 18.609 55.908 92.172 1.00 . F F . 18 VAL HB 1 1
2 11085 6 1 18 VAL HG11 H 16.562 56.774 93.121 1.00 . F F . 18 VAL HG11 1 1
2 11086 6 1 18 VAL HG12 H 17.885 57.741 93.771 1.00 . F F . 18 VAL HG12 1 1
2 11087 6 1 18 VAL HG13 H 17.141 56.487 94.761 1.00 . F F . 18 VAL HG13 1 1
2 11088 6 1 18 VAL HG21 H 19.602 55.668 95.031 1.00 . F F . 18 VAL HG21 1 1
2 11089 6 1 18 VAL HG22 H 20.121 56.907 93.887 1.00 . F F . 18 VAL HG22 1 1
2 11090 6 1 18 VAL HG23 H 20.497 55.211 93.580 1.00 . F F . 18 VAL HG23 1 1
2 11091 6 1 18 VAL N N 18.857 53.334 92.929 1.00 . F F . 18 VAL N 1 1
2 11092 6 1 18 VAL O O 16.487 54.430 91.503 1.00 . F F . 18 VAL O 1 1
2 11093 6 1 19 PHE C C 13.192 54.420 93.425 1.00 . F F . 19 PHE C 1 1
2 11094 6 1 19 PHE CA C 14.235 53.486 92.823 1.00 . F F . 19 PHE CA 1 1
2 11095 6 1 19 PHE CB C 13.797 52.026 93.041 1.00 . F F . 19 PHE CB 1 1
2 11096 6 1 19 PHE CD1 C 15.808 50.688 92.308 1.00 . F F . 19 PHE CD1 1 1
2 11097 6 1 19 PHE CD2 C 13.833 50.687 90.908 1.00 . F F . 19 PHE CD2 1 1
2 11098 6 1 19 PHE CE1 C 16.451 49.837 91.400 1.00 . F F . 19 PHE CE1 1 1
2 11099 6 1 19 PHE CE2 C 14.476 49.837 90.000 1.00 . F F . 19 PHE CE2 1 1
2 11100 6 1 19 PHE CG C 14.499 51.114 92.061 1.00 . F F . 19 PHE CG 1 1
2 11101 6 1 19 PHE CZ C 15.785 49.413 90.247 1.00 . F F . 19 PHE CZ 1 1
2 11102 6 1 19 PHE H H 15.676 53.494 94.372 1.00 . F F . 19 PHE H 1 1
2 11103 6 1 19 PHE HA H 14.287 53.675 91.764 1.00 . F F . 19 PHE HA 1 1
2 11104 6 1 19 PHE HB2 H 14.050 51.726 94.046 1.00 . F F . 19 PHE HB2 1 1
2 11105 6 1 19 PHE HB3 H 12.728 51.943 92.901 1.00 . F F . 19 PHE HB3 1 1
2 11106 6 1 19 PHE HD1 H 16.323 51.017 93.197 1.00 . F F . 19 PHE HD1 1 1
2 11107 6 1 19 PHE HD2 H 12.822 51.012 90.720 1.00 . F F . 19 PHE HD2 1 1
2 11108 6 1 19 PHE HE1 H 17.460 49.507 91.592 1.00 . F F . 19 PHE HE1 1 1
2 11109 6 1 19 PHE HE2 H 13.961 49.512 89.111 1.00 . F F . 19 PHE HE2 1 1
2 11110 6 1 19 PHE HZ H 16.281 48.758 89.548 1.00 . F F . 19 PHE HZ 1 1
2 11111 6 1 19 PHE N N 15.553 53.701 93.421 1.00 . F F . 19 PHE N 1 1
2 11112 6 1 19 PHE O O 12.857 54.316 94.605 1.00 . F F . 19 PHE O 1 1
2 11113 6 1 20 PHE C C 10.435 56.078 92.049 1.00 . F F . 20 PHE C 1 1
2 11114 6 1 20 PHE CA C 11.605 56.234 93.010 1.00 . F F . 20 PHE CA 1 1
2 11115 6 1 20 PHE CB C 12.124 57.672 92.969 1.00 . F F . 20 PHE CB 1 1
2 11116 6 1 20 PHE CD1 C 10.913 58.788 94.879 1.00 . F F . 20 PHE CD1 1 1
2 11117 6 1 20 PHE CD2 C 10.224 59.289 92.607 1.00 . F F . 20 PHE CD2 1 1
2 11118 6 1 20 PHE CE1 C 9.923 59.653 95.367 1.00 . F F . 20 PHE CE1 1 1
2 11119 6 1 20 PHE CE2 C 9.237 60.151 93.094 1.00 . F F . 20 PHE CE2 1 1
2 11120 6 1 20 PHE CG C 11.061 58.606 93.499 1.00 . F F . 20 PHE CG 1 1
2 11121 6 1 20 PHE CZ C 9.087 60.337 94.474 1.00 . F F . 20 PHE CZ 1 1
2 11122 6 1 20 PHE H H 12.933 55.322 91.649 1.00 . F F . 20 PHE H 1 1
2 11123 6 1 20 PHE HA H 11.277 55.995 94.012 1.00 . F F . 20 PHE HA 1 1
2 11124 6 1 20 PHE HB2 H 13.012 57.751 93.578 1.00 . F F . 20 PHE HB2 1 1
2 11125 6 1 20 PHE HB3 H 12.362 57.940 91.950 1.00 . F F . 20 PHE HB3 1 1
2 11126 6 1 20 PHE HD1 H 11.560 58.263 95.566 1.00 . F F . 20 PHE HD1 1 1
2 11127 6 1 20 PHE HD2 H 10.340 59.147 91.544 1.00 . F F . 20 PHE HD2 1 1
2 11128 6 1 20 PHE HE1 H 9.807 59.794 96.433 1.00 . F F . 20 PHE HE1 1 1
2 11129 6 1 20 PHE HE2 H 8.591 60.678 92.404 1.00 . F F . 20 PHE HE2 1 1
2 11130 6 1 20 PHE HZ H 8.323 61.005 94.848 1.00 . F F . 20 PHE HZ 1 1
2 11131 6 1 20 PHE N N 12.651 55.305 92.590 1.00 . F F . 20 PHE N 1 1
2 11132 6 1 20 PHE O O 10.490 56.506 90.896 1.00 . F F . 20 PHE O 1 1
2 11133 6 1 21 ALA C C 6.974 54.977 92.429 1.00 . F F . 21 ALA C 1 1
2 11134 6 1 21 ALA CA C 8.235 55.231 91.642 1.00 . F F . 21 ALA CA 1 1
2 11135 6 1 21 ALA CB C 8.499 54.031 90.740 1.00 . F F . 21 ALA CB 1 1
2 11136 6 1 21 ALA H H 9.365 55.104 93.428 1.00 . F F . 21 ALA H 1 1
2 11137 6 1 21 ALA HA H 8.095 56.101 91.028 1.00 . F F . 21 ALA HA 1 1
2 11138 6 1 21 ALA HB1 H 8.603 53.142 91.344 1.00 . F F . 21 ALA HB1 1 1
2 11139 6 1 21 ALA HB2 H 9.407 54.193 90.179 1.00 . F F . 21 ALA HB2 1 1
2 11140 6 1 21 ALA HB3 H 7.670 53.907 90.056 1.00 . F F . 21 ALA HB3 1 1
2 11141 6 1 21 ALA N N 9.377 55.444 92.509 1.00 . F F . 21 ALA N 1 1
2 11142 6 1 21 ALA O O 7.019 54.531 93.576 1.00 . F F . 21 ALA O 1 1
2 11143 6 1 22 GLU C C 4.061 53.574 92.064 1.00 . F F . 22 GLU C 1 1
2 11144 6 1 22 GLU CA C 4.551 54.981 92.432 1.00 . F F . 22 GLU CA 1 1
2 11145 6 1 22 GLU CB C 3.523 56.043 92.009 1.00 . F F . 22 GLU CB 1 1
2 11146 6 1 22 GLU CD C 4.984 58.096 92.125 1.00 . F F . 22 GLU CD 1 1
2 11147 6 1 22 GLU CG C 3.789 57.369 92.739 1.00 . F F . 22 GLU CG 1 1
2 11148 6 1 22 GLU H H 5.872 55.560 90.855 1.00 . F F . 22 GLU H 1 1
2 11149 6 1 22 GLU HA H 4.677 55.022 93.506 1.00 . F F . 22 GLU HA 1 1
2 11150 6 1 22 GLU HB2 H 3.590 56.207 90.945 1.00 . F F . 22 GLU HB2 1 1
2 11151 6 1 22 GLU HB3 H 2.531 55.698 92.259 1.00 . F F . 22 GLU HB3 1 1
2 11152 6 1 22 GLU HG2 H 2.914 57.999 92.655 1.00 . F F . 22 GLU HG2 1 1
2 11153 6 1 22 GLU HG3 H 3.986 57.177 93.783 1.00 . F F . 22 GLU HG3 1 1
2 11154 6 1 22 GLU N N 5.840 55.228 91.787 1.00 . F F . 22 GLU N 1 1
2 11155 6 1 22 GLU O O 4.101 53.173 90.903 1.00 . F F . 22 GLU O 1 1
2 11156 6 1 22 GLU OE1 O 5.614 57.532 91.250 1.00 . F F . 22 GLU OE1 1 1
2 11157 6 1 22 GLU OE2 O 5.247 59.213 92.540 1.00 . F F . 22 GLU OE2 1 1
2 11158 6 1 23 ASP C C 4.212 50.579 92.216 1.00 . F F . 23 ASP C 1 1
2 11159 6 1 23 ASP CA C 3.147 51.456 92.884 1.00 . F F . 23 ASP CA 1 1
2 11160 6 1 23 ASP CB C 1.877 51.462 92.028 1.00 . F F . 23 ASP CB 1 1
2 11161 6 1 23 ASP CG C 0.711 52.035 92.830 1.00 . F F . 23 ASP CG 1 1
2 11162 6 1 23 ASP H H 3.644 53.202 93.982 1.00 . F F . 23 ASP H 1 1
2 11163 6 1 23 ASP HA H 2.912 51.035 93.850 1.00 . F F . 23 ASP HA 1 1
2 11164 6 1 23 ASP HB2 H 2.039 52.066 91.146 1.00 . F F . 23 ASP HB2 1 1
2 11165 6 1 23 ASP HB3 H 1.640 50.451 91.730 1.00 . F F . 23 ASP HB3 1 1
2 11166 6 1 23 ASP N N 3.629 52.827 93.076 1.00 . F F . 23 ASP N 1 1
2 11167 6 1 23 ASP O O 3.983 50.029 91.141 1.00 . F F . 23 ASP O 1 1
2 11168 6 1 23 ASP OD1 O 0.838 52.127 94.040 1.00 . F F . 23 ASP OD1 1 1
2 11169 6 1 23 ASP OD2 O -0.293 52.373 92.223 1.00 . F F . 23 ASP OD2 1 1
2 11170 6 1 24 VAL C C 7.111 50.338 91.203 1.00 . F F . 24 VAL C 1 1
2 11171 6 1 24 VAL CA C 6.474 49.645 92.395 1.00 . F F . 24 VAL CA 1 1
2 11172 6 1 24 VAL CB C 6.002 48.218 92.021 1.00 . F F . 24 VAL CB 1 1
2 11173 6 1 24 VAL CG1 C 7.211 47.273 91.788 1.00 . F F . 24 VAL CG1 1 1
2 11174 6 1 24 VAL CG2 C 5.130 47.675 93.165 1.00 . F F . 24 VAL CG2 1 1
2 11175 6 1 24 VAL H H 5.457 50.925 93.736 1.00 . F F . 24 VAL H 1 1
2 11176 6 1 24 VAL HA H 7.210 49.575 93.183 1.00 . F F . 24 VAL HA 1 1
2 11177 6 1 24 VAL HB H 5.413 48.262 91.117 1.00 . F F . 24 VAL HB 1 1
2 11178 6 1 24 VAL HG11 H 6.979 46.279 92.150 1.00 . F F . 24 VAL HG11 1 1
2 11179 6 1 24 VAL HG12 H 8.083 47.642 92.307 1.00 . F F . 24 VAL HG12 1 1
2 11180 6 1 24 VAL HG13 H 7.427 47.217 90.729 1.00 . F F . 24 VAL HG13 1 1
2 11181 6 1 24 VAL HG21 H 4.154 48.135 93.125 1.00 . F F . 24 VAL HG21 1 1
2 11182 6 1 24 VAL HG22 H 5.596 47.900 94.113 1.00 . F F . 24 VAL HG22 1 1
2 11183 6 1 24 VAL HG23 H 5.026 46.605 93.062 1.00 . F F . 24 VAL HG23 1 1
2 11184 6 1 24 VAL N N 5.358 50.458 92.879 1.00 . F F . 24 VAL N 1 1
2 11185 6 1 24 VAL O O 6.781 51.486 90.906 1.00 . F F . 24 VAL O 1 1
2 11186 6 1 25 GLY C C 7.751 50.145 88.108 1.00 . F F . 25 GLY C 1 1
2 11187 6 1 25 GLY CA C 8.647 50.255 89.339 1.00 . F F . 25 GLY CA 1 1
2 11188 6 1 25 GLY H H 8.245 48.738 90.766 1.00 . F F . 25 GLY H 1 1
2 11189 6 1 25 GLY HA2 H 8.847 51.298 89.542 1.00 . F F . 25 GLY HA2 1 1
2 11190 6 1 25 GLY HA3 H 9.582 49.749 89.142 1.00 . F F . 25 GLY HA3 1 1
2 11191 6 1 25 GLY N N 8.013 49.650 90.503 1.00 . F F . 25 GLY N 1 1
2 11192 6 1 25 GLY O O 7.702 51.058 87.283 1.00 . F F . 25 GLY O 1 1
2 11193 6 1 26 SER C C 4.809 49.585 87.142 1.00 . F F . 26 SER C 1 1
2 11194 6 1 26 SER CA C 6.106 48.850 86.874 1.00 . F F . 26 SER CA 1 1
2 11195 6 1 26 SER CB C 5.818 47.367 86.665 1.00 . F F . 26 SER CB 1 1
2 11196 6 1 26 SER H H 7.078 48.345 88.694 1.00 . F F . 26 SER H 1 1
2 11197 6 1 26 SER HA H 6.560 49.250 85.978 1.00 . F F . 26 SER HA 1 1
2 11198 6 1 26 SER HB2 H 6.711 46.866 86.337 1.00 . F F . 26 SER HB2 1 1
2 11199 6 1 26 SER HB3 H 5.485 46.932 87.598 1.00 . F F . 26 SER HB3 1 1
2 11200 6 1 26 SER HG H 4.633 46.285 85.572 1.00 . F F . 26 SER HG 1 1
2 11201 6 1 26 SER N N 7.018 49.034 87.999 1.00 . F F . 26 SER N 1 1
2 11202 6 1 26 SER O O 4.119 49.283 88.116 1.00 . F F . 26 SER O 1 1
2 11203 6 1 26 SER OG O 4.812 47.221 85.673 1.00 . F F . 26 SER OG 1 1
2 11204 6 1 27 ASN C C 2.037 50.563 85.820 1.00 . F F . 27 ASN C 1 1
2 11205 6 1 27 ASN CA C 3.208 51.263 86.502 1.00 . F F . 27 ASN CA 1 1
2 11206 6 1 27 ASN CB C 3.360 52.662 85.936 1.00 . F F . 27 ASN CB 1 1
2 11207 6 1 27 ASN CG C 4.611 53.302 86.523 1.00 . F F . 27 ASN CG 1 1
2 11208 6 1 27 ASN H H 5.023 50.746 85.519 1.00 . F F . 27 ASN H 1 1
2 11209 6 1 27 ASN HA H 3.007 51.339 87.560 1.00 . F F . 27 ASN HA 1 1
2 11210 6 1 27 ASN HB2 H 3.449 52.604 84.862 1.00 . F F . 27 ASN HB2 1 1
2 11211 6 1 27 ASN HB3 H 2.496 53.251 86.197 1.00 . F F . 27 ASN HB3 1 1
2 11212 6 1 27 ASN HD21 H 5.579 53.340 84.789 1.00 . F F . 27 ASN HD21 1 1
2 11213 6 1 27 ASN HD22 H 6.432 53.977 86.112 1.00 . F F . 27 ASN HD22 1 1
2 11214 6 1 27 ASN N N 4.454 50.537 86.290 1.00 . F F . 27 ASN N 1 1
2 11215 6 1 27 ASN ND2 N 5.626 53.560 85.745 1.00 . F F . 27 ASN ND2 1 1
2 11216 6 1 27 ASN O O 2.227 49.836 84.853 1.00 . F F . 27 ASN O 1 1
2 11217 6 1 27 ASN OD1 O 4.673 53.551 87.726 1.00 . F F . 27 ASN OD1 1 1
2 11218 6 1 28 LYS C C -0.612 50.410 84.290 1.00 . F F . 28 LYS C 1 1
2 11219 6 1 28 LYS CA C -0.432 50.297 85.818 1.00 . F F . 28 LYS CA 1 1
2 11220 6 1 28 LYS CB C -1.598 51.008 86.509 1.00 . F F . 28 LYS CB 1 1
2 11221 6 1 28 LYS CD C -2.764 51.349 88.696 1.00 . F F . 28 LYS CD 1 1
2 11222 6 1 28 LYS CE C -2.733 51.020 90.191 1.00 . F F . 28 LYS CE 1 1
2 11223 6 1 28 LYS CG C -1.613 50.630 87.992 1.00 . F F . 28 LYS CG 1 1
2 11224 6 1 28 LYS H H 0.799 51.440 87.107 1.00 . F F . 28 LYS H 1 1
2 11225 6 1 28 LYS HA H -0.485 49.254 86.082 1.00 . F F . 28 LYS HA 1 1
2 11226 6 1 28 LYS HB2 H -1.485 52.078 86.407 1.00 . F F . 28 LYS HB2 1 1
2 11227 6 1 28 LYS HB3 H -2.528 50.700 86.054 1.00 . F F . 28 LYS HB3 1 1
2 11228 6 1 28 LYS HD2 H -2.666 52.416 88.559 1.00 . F F . 28 LYS HD2 1 1
2 11229 6 1 28 LYS HD3 H -3.702 51.016 88.279 1.00 . F F . 28 LYS HD3 1 1
2 11230 6 1 28 LYS HE2 H -1.752 51.234 90.588 1.00 . F F . 28 LYS HE2 1 1
2 11231 6 1 28 LYS HE3 H -3.468 51.618 90.706 1.00 . F F . 28 LYS HE3 1 1
2 11232 6 1 28 LYS HG2 H -1.746 49.562 88.086 1.00 . F F . 28 LYS HG2 1 1
2 11233 6 1 28 LYS HG3 H -0.677 50.919 88.448 1.00 . F F . 28 LYS HG3 1 1
2 11234 6 1 28 LYS HZ1 H -3.014 49.085 89.471 1.00 . F F . 28 LYS HZ1 1 1
2 11235 6 1 28 LYS HZ2 H -3.992 49.480 90.802 1.00 . F F . 28 LYS HZ2 1 1
2 11236 6 1 28 LYS HZ3 H -2.343 49.152 91.029 1.00 . F F . 28 LYS HZ3 1 1
2 11237 6 1 28 LYS N N 0.839 50.828 86.343 1.00 . F F . 28 LYS N 1 1
2 11238 6 1 28 LYS NZ N -3.043 49.576 90.388 1.00 . F F . 28 LYS NZ 1 1
2 11239 6 1 28 LYS O O -1.680 50.841 83.857 1.00 . F F . 28 LYS O 1 1
2 11240 6 1 29 GLY C C 1.420 50.180 81.155 1.00 . F F . 29 GLY C 1 1
2 11241 6 1 29 GLY CA C 0.134 50.175 82.003 1.00 . F F . 29 GLY CA 1 1
2 11242 6 1 29 GLY H H 1.196 49.688 83.796 1.00 . F F . 29 GLY H 1 1
2 11243 6 1 29 GLY HA2 H -0.494 49.361 81.671 1.00 . F F . 29 GLY HA2 1 1
2 11244 6 1 29 GLY HA3 H -0.394 51.101 81.821 1.00 . F F . 29 GLY HA3 1 1
2 11245 6 1 29 GLY N N 0.357 50.042 83.457 1.00 . F F . 29 GLY N 1 1
2 11246 6 1 29 GLY O O 1.563 49.355 80.252 1.00 . F F . 29 GLY O 1 1
2 11247 6 1 30 ALA C C 4.669 50.388 81.242 1.00 . F F . 30 ALA C 1 1
2 11248 6 1 30 ALA CA C 3.572 51.233 80.620 1.00 . F F . 30 ALA CA 1 1
2 11249 6 1 30 ALA CB C 4.026 52.693 80.557 1.00 . F F . 30 ALA CB 1 1
2 11250 6 1 30 ALA H H 2.175 51.783 82.123 1.00 . F F . 30 ALA H 1 1
2 11251 6 1 30 ALA HA H 3.380 50.882 79.619 1.00 . F F . 30 ALA HA 1 1
2 11252 6 1 30 ALA HB1 H 3.174 53.324 80.345 1.00 . F F . 30 ALA HB1 1 1
2 11253 6 1 30 ALA HB2 H 4.764 52.810 79.777 1.00 . F F . 30 ALA HB2 1 1
2 11254 6 1 30 ALA HB3 H 4.456 52.977 81.506 1.00 . F F . 30 ALA HB3 1 1
2 11255 6 1 30 ALA N N 2.343 51.129 81.411 1.00 . F F . 30 ALA N 1 1
2 11256 6 1 30 ALA O O 4.675 50.164 82.453 1.00 . F F . 30 ALA O 1 1
2 11257 6 1 31 ILE C C 8.012 49.171 80.250 1.00 . F F . 31 ILE C 1 1
2 11258 6 1 31 ILE CA C 6.654 48.998 80.945 1.00 . F F . 31 ILE CA 1 1
2 11259 6 1 31 ILE CB C 6.265 47.504 80.818 1.00 . F F . 31 ILE CB 1 1
2 11260 6 1 31 ILE CD1 C 4.476 45.759 81.284 1.00 . F F . 31 ILE CD1 1 1
2 11261 6 1 31 ILE CG1 C 4.954 47.202 81.574 1.00 . F F . 31 ILE CG1 1 1
2 11262 6 1 31 ILE CG2 C 7.392 46.641 81.411 1.00 . F F . 31 ILE CG2 1 1
2 11263 6 1 31 ILE H H 5.525 50.066 79.445 1.00 . F F . 31 ILE H 1 1
2 11264 6 1 31 ILE HA H 6.790 49.215 81.996 1.00 . F F . 31 ILE HA 1 1
2 11265 6 1 31 ILE HB H 6.147 47.255 79.777 1.00 . F F . 31 ILE HB 1 1
2 11266 6 1 31 ILE HD11 H 3.758 45.776 80.478 1.00 . F F . 31 ILE HD11 1 1
2 11267 6 1 31 ILE HD12 H 4.018 45.352 82.170 1.00 . F F . 31 ILE HD12 1 1
2 11268 6 1 31 ILE HD13 H 5.317 45.139 81.002 1.00 . F F . 31 ILE HD13 1 1
2 11269 6 1 31 ILE HG12 H 5.120 47.318 82.635 1.00 . F F . 31 ILE HG12 1 1
2 11270 6 1 31 ILE HG13 H 4.191 47.891 81.256 1.00 . F F . 31 ILE HG13 1 1
2 11271 6 1 31 ILE HG21 H 8.234 46.631 80.733 1.00 . F F . 31 ILE HG21 1 1
2 11272 6 1 31 ILE HG22 H 7.041 45.633 81.557 1.00 . F F . 31 ILE HG22 1 1
2 11273 6 1 31 ILE HG23 H 7.701 47.053 82.359 1.00 . F F . 31 ILE HG23 1 1
2 11274 6 1 31 ILE N N 5.582 49.875 80.413 1.00 . F F . 31 ILE N 1 1
2 11275 6 1 31 ILE O O 8.113 49.412 79.037 1.00 . F F . 31 ILE O 1 1
2 11276 6 1 32 ILE C C 10.936 47.498 80.659 1.00 . F F . 32 ILE C 1 1
2 11277 6 1 32 ILE CA C 10.438 48.935 80.588 1.00 . F F . 32 ILE CA 1 1
2 11278 6 1 32 ILE CB C 11.355 49.815 81.476 1.00 . F F . 32 ILE CB 1 1
2 11279 6 1 32 ILE CD1 C 11.778 52.171 82.311 1.00 . F F . 32 ILE CD1 1 1
2 11280 6 1 32 ILE CG1 C 10.998 51.298 81.309 1.00 . F F . 32 ILE CG1 1 1
2 11281 6 1 32 ILE CG2 C 12.828 49.601 81.085 1.00 . F F . 32 ILE CG2 1 1
2 11282 6 1 32 ILE H H 8.878 48.680 81.989 1.00 . F F . 32 ILE H 1 1
2 11283 6 1 32 ILE HA H 10.480 49.279 79.567 1.00 . F F . 32 ILE HA 1 1
2 11284 6 1 32 ILE HB H 11.222 49.529 82.510 1.00 . F F . 32 ILE HB 1 1
2 11285 6 1 32 ILE HD11 H 12.008 53.112 81.839 1.00 . F F . 32 ILE HD11 1 1
2 11286 6 1 32 ILE HD12 H 12.693 51.681 82.606 1.00 . F F . 32 ILE HD12 1 1
2 11287 6 1 32 ILE HD13 H 11.167 52.349 83.183 1.00 . F F . 32 ILE HD13 1 1
2 11288 6 1 32 ILE HG12 H 11.241 51.612 80.308 1.00 . F F . 32 ILE HG12 1 1
2 11289 6 1 32 ILE HG13 H 9.940 51.428 81.473 1.00 . F F . 32 ILE HG13 1 1
2 11290 6 1 32 ILE HG21 H 13.444 50.351 81.558 1.00 . F F . 32 ILE HG21 1 1
2 11291 6 1 32 ILE HG22 H 12.930 49.677 80.014 1.00 . F F . 32 ILE HG22 1 1
2 11292 6 1 32 ILE HG23 H 13.149 48.622 81.407 1.00 . F F . 32 ILE HG23 1 1
2 11293 6 1 32 ILE N N 9.055 48.933 81.057 1.00 . F F . 32 ILE N 1 1
2 11294 6 1 32 ILE O O 11.153 46.974 81.752 1.00 . F F . 32 ILE O 1 1
2 11295 6 1 33 GLY C C 13.082 45.633 78.883 1.00 . F F . 33 GLY C 1 1
2 11296 6 1 33 GLY CA C 11.703 45.514 79.477 1.00 . F F . 33 GLY CA 1 1
2 11297 6 1 33 GLY H H 11.047 47.324 78.651 1.00 . F F . 33 GLY H 1 1
2 11298 6 1 33 GLY HA2 H 11.758 45.094 80.477 1.00 . F F . 33 GLY HA2 1 1
2 11299 6 1 33 GLY HA3 H 11.092 44.890 78.846 1.00 . F F . 33 GLY HA3 1 1
2 11300 6 1 33 GLY N N 11.170 46.873 79.512 1.00 . F F . 33 GLY N 1 1
2 11301 6 1 33 GLY O O 13.238 45.753 77.668 1.00 . F F . 33 GLY O 1 1
2 11302 6 1 34 LEU C C 16.450 45.074 80.004 1.00 . F F . 34 LEU C 1 1
2 11303 6 1 34 LEU CA C 15.437 45.915 79.258 1.00 . F F . 34 LEU CA 1 1
2 11304 6 1 34 LEU CB C 15.735 47.428 79.374 1.00 . F F . 34 LEU CB 1 1
2 11305 6 1 34 LEU CD1 C 17.550 49.143 79.090 1.00 . F F . 34 LEU CD1 1 1
2 11306 6 1 34 LEU CD2 C 17.661 47.535 81.050 1.00 . F F . 34 LEU CD2 1 1
2 11307 6 1 34 LEU CG C 17.244 47.711 79.557 1.00 . F F . 34 LEU CG 1 1
2 11308 6 1 34 LEU H H 13.912 45.662 80.702 1.00 . F F . 34 LEU H 1 1
2 11309 6 1 34 LEU HA H 15.488 45.637 78.220 1.00 . F F . 34 LEU HA 1 1
2 11310 6 1 34 LEU HB2 H 15.393 47.918 78.470 1.00 . F F . 34 LEU HB2 1 1
2 11311 6 1 34 LEU HB3 H 15.184 47.832 80.209 1.00 . F F . 34 LEU HB3 1 1
2 11312 6 1 34 LEU HD11 H 18.501 49.453 79.482 1.00 . F F . 34 LEU HD11 1 1
2 11313 6 1 34 LEU HD12 H 16.781 49.813 79.443 1.00 . F F . 34 LEU HD12 1 1
2 11314 6 1 34 LEU HD13 H 17.582 49.169 78.011 1.00 . F F . 34 LEU HD13 1 1
2 11315 6 1 34 LEU HD21 H 16.797 47.551 81.696 1.00 . F F . 34 LEU HD21 1 1
2 11316 6 1 34 LEU HD22 H 18.330 48.330 81.345 1.00 . F F . 34 LEU HD22 1 1
2 11317 6 1 34 LEU HD23 H 18.172 46.590 81.168 1.00 . F F . 34 LEU HD23 1 1
2 11318 6 1 34 LEU HG H 17.805 47.019 78.945 1.00 . F F . 34 LEU HG 1 1
2 11319 6 1 34 LEU N N 14.086 45.698 79.738 1.00 . F F . 34 LEU N 1 1
2 11320 6 1 34 LEU O O 16.320 44.815 81.199 1.00 . F F . 34 LEU O 1 1
2 11321 6 1 35 MET C C 19.813 44.670 79.894 1.00 . F F . 35 MET C 1 1
2 11322 6 1 35 MET CA C 18.542 43.843 79.812 1.00 . F F . 35 MET CA 1 1
2 11323 6 1 35 MET CB C 18.758 42.636 78.910 1.00 . F F . 35 MET CB 1 1
2 11324 6 1 35 MET CE C 18.557 40.218 80.801 1.00 . F F . 35 MET CE 1 1
2 11325 6 1 35 MET CG C 17.468 41.772 78.875 1.00 . F F . 35 MET CG 1 1
2 11326 6 1 35 MET H H 17.504 44.913 78.309 1.00 . F F . 35 MET H 1 1
2 11327 6 1 35 MET HA H 18.277 43.501 80.803 1.00 . F F . 35 MET HA 1 1
2 11328 6 1 35 MET HB2 H 18.998 42.982 77.915 1.00 . F F . 35 MET HB2 1 1
2 11329 6 1 35 MET HB3 H 19.582 42.052 79.290 1.00 . F F . 35 MET HB3 1 1
2 11330 6 1 35 MET HE1 H 19.637 40.248 80.756 1.00 . F F . 35 MET HE1 1 1
2 11331 6 1 35 MET HE2 H 18.251 39.378 81.402 1.00 . F F . 35 MET HE2 1 1
2 11332 6 1 35 MET HE3 H 18.185 41.129 81.249 1.00 . F F . 35 MET HE3 1 1
2 11333 6 1 35 MET HG2 H 16.787 42.081 79.658 1.00 . F F . 35 MET HG2 1 1
2 11334 6 1 35 MET HG3 H 16.976 41.886 77.924 1.00 . F F . 35 MET HG3 1 1
2 11335 6 1 35 MET N N 17.470 44.657 79.262 1.00 . F F . 35 MET N 1 1
2 11336 6 1 35 MET O O 20.342 45.120 78.873 1.00 . F F . 35 MET O 1 1
2 11337 6 1 35 MET SD S 17.893 40.033 79.126 1.00 . F F . 35 MET SD 1 1
2 11338 6 1 36 VAL C C 22.272 45.085 82.545 1.00 . F F . 36 VAL C 1 1
2 11339 6 1 36 VAL CA C 21.479 45.685 81.377 1.00 . F F . 36 VAL CA 1 1
2 11340 6 1 36 VAL CB C 21.039 47.133 81.680 1.00 . F F . 36 VAL CB 1 1
2 11341 6 1 36 VAL CG1 C 22.147 47.903 82.401 1.00 . F F . 36 VAL CG1 1 1
2 11342 6 1 36 VAL CG2 C 20.732 47.843 80.365 1.00 . F F . 36 VAL CG2 1 1
2 11343 6 1 36 VAL H H 19.843 44.531 81.921 1.00 . F F . 36 VAL H 1 1
2 11344 6 1 36 VAL HA H 22.107 45.680 80.502 1.00 . F F . 36 VAL HA 1 1
2 11345 6 1 36 VAL HB H 20.151 47.117 82.294 1.00 . F F . 36 VAL HB 1 1
2 11346 6 1 36 VAL HG11 H 22.019 48.961 82.248 1.00 . F F . 36 VAL HG11 1 1
2 11347 6 1 36 VAL HG12 H 23.107 47.603 82.010 1.00 . F F . 36 VAL HG12 1 1
2 11348 6 1 36 VAL HG13 H 22.106 47.683 83.455 1.00 . F F . 36 VAL HG13 1 1
2 11349 6 1 36 VAL HG21 H 21.614 47.837 79.754 1.00 . F F . 36 VAL HG21 1 1
2 11350 6 1 36 VAL HG22 H 20.445 48.862 80.565 1.00 . F F . 36 VAL HG22 1 1
2 11351 6 1 36 VAL HG23 H 19.937 47.331 79.849 1.00 . F F . 36 VAL HG23 1 1
2 11352 6 1 36 VAL N N 20.288 44.889 81.123 1.00 . F F . 36 VAL N 1 1
2 11353 6 1 36 VAL O O 21.696 44.769 83.585 1.00 . F F . 36 VAL O 1 1
2 11354 6 1 37 GLY C C 24.822 42.922 83.157 1.00 . F F . 37 GLY C 1 1
2 11355 6 1 37 GLY CA C 24.412 44.360 83.446 1.00 . F F . 37 GLY CA 1 1
2 11356 6 1 37 GLY H H 24.003 45.193 81.530 1.00 . F F . 37 GLY H 1 1
2 11357 6 1 37 GLY HA2 H 25.305 44.958 83.548 1.00 . F F . 37 GLY HA2 1 1
2 11358 6 1 37 GLY HA3 H 23.869 44.385 84.382 1.00 . F F . 37 GLY HA3 1 1
2 11359 6 1 37 GLY N N 23.586 44.927 82.377 1.00 . F F . 37 GLY N 1 1
2 11360 6 1 37 GLY O O 23.999 42.007 83.153 1.00 . F F . 37 GLY O 1 1
2 11361 6 1 38 GLY C C 28.240 41.547 82.408 1.00 . F F . 38 GLY C 1 1
2 11362 6 1 38 GLY CA C 26.718 41.426 82.636 1.00 . F F . 38 GLY CA 1 1
2 11363 6 1 38 GLY H H 26.718 43.528 82.951 1.00 . F F . 38 GLY H 1 1
2 11364 6 1 38 GLY HA2 H 26.536 40.768 83.472 1.00 . F F . 38 GLY HA2 1 1
2 11365 6 1 38 GLY HA3 H 26.261 41.014 81.750 1.00 . F F . 38 GLY HA3 1 1
2 11366 6 1 38 GLY N N 26.127 42.747 82.923 1.00 . F F . 38 GLY N 1 1
2 11367 6 1 38 GLY O O 29.024 41.084 83.237 1.00 . F F . 38 GLY O 1 1
2 11368 6 1 39 VAL C C 30.348 43.939 80.809 1.00 . F F . 39 VAL C 1 1
2 11369 6 1 39 VAL CA C 30.095 42.449 81.067 1.00 . F F . 39 VAL CA 1 1
2 11370 6 1 39 VAL CB C 30.585 41.628 79.864 1.00 . F F . 39 VAL CB 1 1
2 11371 6 1 39 VAL CG1 C 31.995 42.072 79.464 1.00 . F F . 39 VAL CG1 1 1
2 11372 6 1 39 VAL CG2 C 30.609 40.137 80.219 1.00 . F F . 39 VAL CG2 1 1
2 11373 6 1 39 VAL H H 27.997 42.612 80.721 1.00 . F F . 39 VAL H 1 1
2 11374 6 1 39 VAL HA H 30.666 42.162 81.941 1.00 . F F . 39 VAL HA 1 1
2 11375 6 1 39 VAL HB H 29.920 41.790 79.040 1.00 . F F . 39 VAL HB 1 1
2 11376 6 1 39 VAL HG11 H 32.433 41.335 78.809 1.00 . F F . 39 VAL HG11 1 1
2 11377 6 1 39 VAL HG12 H 32.606 42.175 80.348 1.00 . F F . 39 VAL HG12 1 1
2 11378 6 1 39 VAL HG13 H 31.941 43.022 78.950 1.00 . F F . 39 VAL HG13 1 1
2 11379 6 1 39 VAL HG21 H 31.259 39.606 79.538 1.00 . F F . 39 VAL HG21 1 1
2 11380 6 1 39 VAL HG22 H 29.614 39.741 80.138 1.00 . F F . 39 VAL HG22 1 1
2 11381 6 1 39 VAL HG23 H 30.971 40.006 81.229 1.00 . F F . 39 VAL HG23 1 1
2 11382 6 1 39 VAL N N 28.661 42.221 81.327 1.00 . F F . 39 VAL N 1 1
2 11383 6 1 39 VAL O O 29.680 44.569 79.989 1.00 . F F . 39 VAL O 1 1
2 11384 6 1 40 VAL C C 32.761 46.059 80.339 1.00 . F F . 40 VAL C 1 1
2 11385 6 1 40 VAL CA C 31.698 45.889 81.420 1.00 . F F . 40 VAL CA 1 1
2 11386 6 1 40 VAL CB C 32.243 46.382 82.771 1.00 . F F . 40 VAL CB 1 1
2 11387 6 1 40 VAL CG1 C 33.586 45.705 83.064 1.00 . F F . 40 VAL CG1 1 1
2 11388 6 1 40 VAL CG2 C 32.441 47.908 82.755 1.00 . F F . 40 VAL CG2 1 1
2 11389 6 1 40 VAL H H 31.814 43.919 82.174 1.00 . F F . 40 VAL H 1 1
2 11390 6 1 40 VAL HA H 30.826 46.469 81.156 1.00 . F F . 40 VAL HA 1 1
2 11391 6 1 40 VAL HB H 31.540 46.122 83.549 1.00 . F F . 40 VAL HB 1 1
2 11392 6 1 40 VAL HG11 H 34.356 46.150 82.449 1.00 . F F . 40 VAL HG11 1 1
2 11393 6 1 40 VAL HG12 H 33.516 44.652 82.844 1.00 . F F . 40 VAL HG12 1 1
2 11394 6 1 40 VAL HG13 H 33.838 45.840 84.106 1.00 . F F . 40 VAL HG13 1 1
2 11395 6 1 40 VAL HG21 H 32.410 48.280 83.769 1.00 . F F . 40 VAL HG21 1 1
2 11396 6 1 40 VAL HG22 H 31.656 48.374 82.180 1.00 . F F . 40 VAL HG22 1 1
2 11397 6 1 40 VAL HG23 H 33.399 48.146 82.317 1.00 . F F . 40 VAL HG23 1 1
2 11398 6 1 40 VAL N N 31.328 44.483 81.537 1.00 . F F . 40 VAL N 1 1
2 11399 6 1 40 VAL O O 33.297 47.147 80.222 1.00 . F F . 40 VAL O 1 1
2 11400 6 1 40 VAL OXT O 33.026 45.092 79.645 1.00 . F F . 40 VAL OXT 1 1
2 11401 7 1 9 GLY C C 18.428 4.093 57.653 1.00 . G G . 9 GLY C 1 1
2 11402 7 1 9 GLY CA C 17.942 3.714 56.257 1.00 . G G . 9 GLY CA 1 1
2 11403 7 1 9 GLY H H 16.067 4.219 55.510 1.00 . G G . 9 GLY H 1 1
2 11404 7 1 9 GLY HA2 H 18.370 2.764 55.970 1.00 . G G . 9 GLY HA2 1 1
2 11405 7 1 9 GLY HA3 H 18.249 4.475 55.557 1.00 . G G . 9 GLY HA3 1 1
2 11406 7 1 9 GLY N N 16.456 3.611 56.256 1.00 . G G . 9 GLY N 1 1
2 11407 7 1 9 GLY O O 18.146 5.187 58.143 1.00 . G G . 9 GLY O 1 1
2 11408 7 1 10 TYR C C 20.962 4.259 59.565 1.00 . G G . 10 TYR C 1 1
2 11409 7 1 10 TYR CA C 19.680 3.435 59.634 1.00 . G G . 10 TYR CA 1 1
2 11410 7 1 10 TYR CB C 19.953 2.104 60.343 1.00 . G G . 10 TYR CB 1 1
2 11411 7 1 10 TYR CD1 C 19.739 2.708 62.789 1.00 . G G . 10 TYR CD1 1 1
2 11412 7 1 10 TYR CD2 C 21.944 2.261 61.887 1.00 . G G . 10 TYR CD2 1 1
2 11413 7 1 10 TYR CE1 C 20.305 2.951 64.047 1.00 . G G . 10 TYR CE1 1 1
2 11414 7 1 10 TYR CE2 C 22.508 2.501 63.148 1.00 . G G . 10 TYR CE2 1 1
2 11415 7 1 10 TYR CG C 20.559 2.364 61.707 1.00 . G G . 10 TYR CG 1 1
2 11416 7 1 10 TYR CZ C 21.687 2.847 64.227 1.00 . G G . 10 TYR CZ 1 1
2 11417 7 1 10 TYR H H 19.354 2.328 57.855 1.00 . G G . 10 TYR H 1 1
2 11418 7 1 10 TYR HA H 18.944 3.985 60.200 1.00 . G G . 10 TYR HA 1 1
2 11419 7 1 10 TYR HB2 H 19.023 1.564 60.459 1.00 . G G . 10 TYR HB2 1 1
2 11420 7 1 10 TYR HB3 H 20.638 1.516 59.752 1.00 . G G . 10 TYR HB3 1 1
2 11421 7 1 10 TYR HD1 H 18.669 2.789 62.653 1.00 . G G . 10 TYR HD1 1 1
2 11422 7 1 10 TYR HD2 H 22.577 1.993 61.055 1.00 . G G . 10 TYR HD2 1 1
2 11423 7 1 10 TYR HE1 H 19.672 3.217 64.881 1.00 . G G . 10 TYR HE1 1 1
2 11424 7 1 10 TYR HE2 H 23.576 2.419 63.287 1.00 . G G . 10 TYR HE2 1 1
2 11425 7 1 10 TYR HH H 21.601 3.586 65.989 1.00 . G G . 10 TYR HH 1 1
2 11426 7 1 10 TYR N N 19.160 3.182 58.292 1.00 . G G . 10 TYR N 1 1
2 11427 7 1 10 TYR O O 22.046 3.727 59.319 1.00 . G G . 10 TYR O 1 1
2 11428 7 1 10 TYR OH O 22.241 3.091 65.470 1.00 . G G . 10 TYR OH 1 1
2 11429 7 1 11 GLU C C 21.646 7.751 60.514 1.00 . G G . 11 GLU C 1 1
2 11430 7 1 11 GLU CA C 21.968 6.468 59.750 1.00 . G G . 11 GLU CA 1 1
2 11431 7 1 11 GLU CB C 22.329 6.795 58.297 1.00 . G G . 11 GLU CB 1 1
2 11432 7 1 11 GLU CD C 23.971 7.961 56.815 1.00 . G G . 11 GLU CD 1 1
2 11433 7 1 11 GLU CG C 23.573 7.688 58.261 1.00 . G G . 11 GLU CG 1 1
2 11434 7 1 11 GLU H H 19.934 5.924 59.975 1.00 . G G . 11 GLU H 1 1
2 11435 7 1 11 GLU HA H 22.812 5.985 60.218 1.00 . G G . 11 GLU HA 1 1
2 11436 7 1 11 GLU HB2 H 22.528 5.878 57.764 1.00 . G G . 11 GLU HB2 1 1
2 11437 7 1 11 GLU HB3 H 21.504 7.311 57.827 1.00 . G G . 11 GLU HB3 1 1
2 11438 7 1 11 GLU HG2 H 23.358 8.625 58.755 1.00 . G G . 11 GLU HG2 1 1
2 11439 7 1 11 GLU HG3 H 24.387 7.193 58.768 1.00 . G G . 11 GLU HG3 1 1
2 11440 7 1 11 GLU N N 20.824 5.563 59.784 1.00 . G G . 11 GLU N 1 1
2 11441 7 1 11 GLU O O 20.731 8.489 60.147 1.00 . G G . 11 GLU O 1 1
2 11442 7 1 11 GLU OE1 O 23.184 7.652 55.939 1.00 . G G . 11 GLU OE1 1 1
2 11443 7 1 11 GLU OE2 O 25.057 8.478 56.608 1.00 . G G . 11 GLU OE2 1 1
2 11444 7 1 12 VAL C C 23.347 10.178 62.235 1.00 . G G . 12 VAL C 1 1
2 11445 7 1 12 VAL CA C 22.182 9.205 62.409 1.00 . G G . 12 VAL CA 1 1
2 11446 7 1 12 VAL CB C 22.040 8.780 63.868 1.00 . G G . 12 VAL CB 1 1
2 11447 7 1 12 VAL CG1 C 21.350 9.887 64.666 1.00 . G G . 12 VAL CG1 1 1
2 11448 7 1 12 VAL CG2 C 21.201 7.496 63.937 1.00 . G G . 12 VAL CG2 1 1
2 11449 7 1 12 VAL H H 23.109 7.382 61.835 1.00 . G G . 12 VAL H 1 1
2 11450 7 1 12 VAL HA H 21.270 9.696 62.096 1.00 . G G . 12 VAL HA 1 1
2 11451 7 1 12 VAL HB H 23.018 8.590 64.281 1.00 . G G . 12 VAL HB 1 1
2 11452 7 1 12 VAL HG11 H 21.159 9.537 65.668 1.00 . G G . 12 VAL HG11 1 1
2 11453 7 1 12 VAL HG12 H 20.414 10.145 64.193 1.00 . G G . 12 VAL HG12 1 1
2 11454 7 1 12 VAL HG13 H 21.990 10.756 64.699 1.00 . G G . 12 VAL HG13 1 1
2 11455 7 1 12 VAL HG21 H 21.813 6.651 63.655 1.00 . G G . 12 VAL HG21 1 1
2 11456 7 1 12 VAL HG22 H 20.362 7.572 63.261 1.00 . G G . 12 VAL HG22 1 1
2 11457 7 1 12 VAL HG23 H 20.838 7.357 64.942 1.00 . G G . 12 VAL HG23 1 1
2 11458 7 1 12 VAL N N 22.398 8.009 61.587 1.00 . G G . 12 VAL N 1 1
2 11459 7 1 12 VAL O O 24.445 9.961 62.748 1.00 . G G . 12 VAL O 1 1
2 11460 7 1 13 HIS C C 24.483 13.119 62.277 1.00 . G G . 13 HIS C 1 1
2 11461 7 1 13 HIS CA C 24.093 12.237 61.093 1.00 . G G . 13 HIS CA 1 1
2 11462 7 1 13 HIS CB C 23.563 13.137 59.945 1.00 . G G . 13 HIS CB 1 1
2 11463 7 1 13 HIS CD2 C 22.449 11.555 58.160 1.00 . G G . 13 HIS CD2 1 1
2 11464 7 1 13 HIS CE1 C 20.376 11.880 58.705 1.00 . G G . 13 HIS CE1 1 1
2 11465 7 1 13 HIS CG C 22.448 12.440 59.208 1.00 . G G . 13 HIS CG 1 1
2 11466 7 1 13 HIS H H 22.194 11.293 61.043 1.00 . G G . 13 HIS H 1 1
2 11467 7 1 13 HIS HA H 24.978 11.726 60.745 1.00 . G G . 13 HIS HA 1 1
2 11468 7 1 13 HIS HB2 H 23.186 14.069 60.346 1.00 . G G . 13 HIS HB2 1 1
2 11469 7 1 13 HIS HB3 H 24.365 13.351 59.252 1.00 . G G . 13 HIS HB3 1 1
2 11470 7 1 13 HIS HD2 H 23.330 11.194 57.650 1.00 . G G . 13 HIS HD2 1 1
2 11471 7 1 13 HIS HE1 H 19.298 11.834 58.723 1.00 . G G . 13 HIS HE1 1 1
2 11472 7 1 13 HIS HE2 H 20.843 10.577 57.148 1.00 . G G . 13 HIS HE2 1 1
2 11473 7 1 13 HIS N N 23.086 11.223 61.443 1.00 . G G . 13 HIS N 1 1
2 11474 7 1 13 HIS ND1 N 21.116 12.632 59.539 1.00 . G G . 13 HIS ND1 1 1
2 11475 7 1 13 HIS NE2 N 21.141 11.200 57.845 1.00 . G G . 13 HIS NE2 1 1
2 11476 7 1 13 HIS O O 23.835 13.106 63.324 1.00 . G G . 13 HIS O 1 1
2 11477 7 1 14 HIS C C 26.521 16.121 62.487 1.00 . G G . 14 HIS C 1 1
2 11478 7 1 14 HIS CA C 26.031 14.815 63.116 1.00 . G G . 14 HIS CA 1 1
2 11479 7 1 14 HIS CB C 27.225 14.154 63.805 1.00 . G G . 14 HIS CB 1 1
2 11480 7 1 14 HIS CD2 C 26.887 11.560 63.589 1.00 . G G . 14 HIS CD2 1 1
2 11481 7 1 14 HIS CE1 C 26.115 11.175 65.575 1.00 . G G . 14 HIS CE1 1 1
2 11482 7 1 14 HIS CG C 26.848 12.767 64.243 1.00 . G G . 14 HIS CG 1 1
2 11483 7 1 14 HIS H H 26.016 13.874 61.218 1.00 . G G . 14 HIS H 1 1
2 11484 7 1 14 HIS HA H 25.257 15.016 63.840 1.00 . G G . 14 HIS HA 1 1
2 11485 7 1 14 HIS HB2 H 28.050 14.094 63.109 1.00 . G G . 14 HIS HB2 1 1
2 11486 7 1 14 HIS HB3 H 27.525 14.737 64.658 1.00 . G G . 14 HIS HB3 1 1
2 11487 7 1 14 HIS HD2 H 27.219 11.414 62.571 1.00 . G G . 14 HIS HD2 1 1
2 11488 7 1 14 HIS HE1 H 25.715 10.678 66.446 1.00 . G G . 14 HIS HE1 1 1
2 11489 7 1 14 HIS HE2 H 26.345 9.599 64.233 1.00 . G G . 14 HIS HE2 1 1
2 11490 7 1 14 HIS N N 25.552 13.903 62.081 1.00 . G G . 14 HIS N 1 1
2 11491 7 1 14 HIS ND1 N 26.355 12.497 65.506 1.00 . G G . 14 HIS ND1 1 1
2 11492 7 1 14 HIS NE2 N 26.423 10.555 64.433 1.00 . G G . 14 HIS NE2 1 1
2 11493 7 1 14 HIS O O 26.876 16.147 61.310 1.00 . G G . 14 HIS O 1 1
2 11494 7 1 15 GLN C C 28.647 18.415 63.052 1.00 . G G . 15 GLN C 1 1
2 11495 7 1 15 GLN CA C 27.149 18.448 62.799 1.00 . G G . 15 GLN CA 1 1
2 11496 7 1 15 GLN CB C 26.501 19.644 63.525 1.00 . G G . 15 GLN CB 1 1
2 11497 7 1 15 GLN CD C 26.231 21.007 61.437 1.00 . G G . 15 GLN CD 1 1
2 11498 7 1 15 GLN CG C 26.867 20.962 62.821 1.00 . G G . 15 GLN CG 1 1
2 11499 7 1 15 GLN H H 26.367 17.102 64.237 1.00 . G G . 15 GLN H 1 1
2 11500 7 1 15 GLN HA H 26.968 18.533 61.736 1.00 . G G . 15 GLN HA 1 1
2 11501 7 1 15 GLN HB2 H 25.427 19.525 63.522 1.00 . G G . 15 GLN HB2 1 1
2 11502 7 1 15 GLN HB3 H 26.854 19.681 64.542 1.00 . G G . 15 GLN HB3 1 1
2 11503 7 1 15 GLN HE21 H 27.829 21.793 60.563 1.00 . G G . 15 GLN HE21 1 1
2 11504 7 1 15 GLN HE22 H 26.506 21.508 59.538 1.00 . G G . 15 GLN HE22 1 1
2 11505 7 1 15 GLN HG2 H 26.505 21.794 63.406 1.00 . G G . 15 GLN HG2 1 1
2 11506 7 1 15 GLN HG3 H 27.937 21.035 62.724 1.00 . G G . 15 GLN HG3 1 1
2 11507 7 1 15 GLN N N 26.612 17.187 63.293 1.00 . G G . 15 GLN N 1 1
2 11508 7 1 15 GLN NE2 N 26.912 21.474 60.428 1.00 . G G . 15 GLN NE2 1 1
2 11509 7 1 15 GLN O O 29.103 17.673 63.919 1.00 . G G . 15 GLN O 1 1
2 11510 7 1 15 GLN OE1 O 25.080 20.604 61.270 1.00 . G G . 15 GLN OE1 1 1
2 11511 7 1 16 LYS C C 31.344 20.679 62.483 1.00 . G G . 16 LYS C 1 1
2 11512 7 1 16 LYS CA C 30.846 19.255 62.570 1.00 . G G . 16 LYS CA 1 1
2 11513 7 1 16 LYS CB C 31.574 18.379 61.540 1.00 . G G . 16 LYS CB 1 1
2 11514 7 1 16 LYS CD C 31.687 17.663 59.158 1.00 . G G . 16 LYS CD 1 1
2 11515 7 1 16 LYS CE C 31.071 17.814 57.770 1.00 . G G . 16 LYS CE 1 1
2 11516 7 1 16 LYS CG C 30.939 18.546 60.155 1.00 . G G . 16 LYS CG 1 1
2 11517 7 1 16 LYS H H 28.998 19.810 61.681 1.00 . G G . 16 LYS H 1 1
2 11518 7 1 16 LYS HA H 31.071 18.880 63.560 1.00 . G G . 16 LYS HA 1 1
2 11519 7 1 16 LYS HB2 H 32.617 18.663 61.492 1.00 . G G . 16 LYS HB2 1 1
2 11520 7 1 16 LYS HB3 H 31.503 17.344 61.839 1.00 . G G . 16 LYS HB3 1 1
2 11521 7 1 16 LYS HD2 H 32.725 17.961 59.125 1.00 . G G . 16 LYS HD2 1 1
2 11522 7 1 16 LYS HD3 H 31.619 16.630 59.470 1.00 . G G . 16 LYS HD3 1 1
2 11523 7 1 16 LYS HE2 H 30.037 17.500 57.798 1.00 . G G . 16 LYS HE2 1 1
2 11524 7 1 16 LYS HE3 H 31.125 18.849 57.464 1.00 . G G . 16 LYS HE3 1 1
2 11525 7 1 16 LYS HG2 H 29.902 18.249 60.194 1.00 . G G . 16 LYS HG2 1 1
2 11526 7 1 16 LYS HG3 H 31.009 19.574 59.839 1.00 . G G . 16 LYS HG3 1 1
2 11527 7 1 16 LYS HZ1 H 31.188 16.251 56.398 1.00 . G G . 16 LYS HZ1 1 1
2 11528 7 1 16 LYS HZ2 H 32.611 16.495 57.297 1.00 . G G . 16 LYS HZ2 1 1
2 11529 7 1 16 LYS HZ3 H 32.204 17.564 56.041 1.00 . G G . 16 LYS HZ3 1 1
2 11530 7 1 16 LYS N N 29.404 19.215 62.346 1.00 . G G . 16 LYS N 1 1
2 11531 7 1 16 LYS NZ N 31.825 16.967 56.804 1.00 . G G . 16 LYS NZ 1 1
2 11532 7 1 16 LYS O O 31.516 21.204 61.385 1.00 . G G . 16 LYS O 1 1
2 11533 7 1 17 LEU C C 33.452 22.759 64.345 1.00 . G G . 17 LEU C 1 1
2 11534 7 1 17 LEU CA C 32.134 22.692 63.615 1.00 . G G . 17 LEU CA 1 1
2 11535 7 1 17 LEU CB C 31.174 23.686 64.280 1.00 . G G . 17 LEU CB 1 1
2 11536 7 1 17 LEU CD1 C 28.922 24.757 64.222 1.00 . G G . 17 LEU CD1 1 1
2 11537 7 1 17 LEU CD2 C 30.105 24.228 62.052 1.00 . G G . 17 LEU CD2 1 1
2 11538 7 1 17 LEU CG C 29.852 23.767 63.508 1.00 . G G . 17 LEU CG 1 1
2 11539 7 1 17 LEU H H 31.484 20.868 64.498 1.00 . G G . 17 LEU H 1 1
2 11540 7 1 17 LEU HA H 32.307 23.003 62.596 1.00 . G G . 17 LEU HA 1 1
2 11541 7 1 17 LEU HB2 H 30.975 23.365 65.292 1.00 . G G . 17 LEU HB2 1 1
2 11542 7 1 17 LEU HB3 H 31.633 24.663 64.301 1.00 . G G . 17 LEU HB3 1 1
2 11543 7 1 17 LEU HD11 H 28.985 24.610 65.291 1.00 . G G . 17 LEU HD11 1 1
2 11544 7 1 17 LEU HD12 H 27.912 24.589 63.897 1.00 . G G . 17 LEU HD12 1 1
2 11545 7 1 17 LEU HD13 H 29.213 25.766 63.983 1.00 . G G . 17 LEU HD13 1 1
2 11546 7 1 17 LEU HD21 H 30.208 23.358 61.419 1.00 . G G . 17 LEU HD21 1 1
2 11547 7 1 17 LEU HD22 H 31.010 24.815 61.997 1.00 . G G . 17 LEU HD22 1 1
2 11548 7 1 17 LEU HD23 H 29.279 24.826 61.700 1.00 . G G . 17 LEU HD23 1 1
2 11549 7 1 17 LEU HG H 29.387 22.791 63.500 1.00 . G G . 17 LEU HG 1 1
2 11550 7 1 17 LEU N N 31.613 21.317 63.631 1.00 . G G . 17 LEU N 1 1
2 11551 7 1 17 LEU O O 33.518 22.547 65.556 1.00 . G G . 17 LEU O 1 1
2 11552 7 1 18 VAL C C 36.340 24.618 63.848 1.00 . G G . 18 VAL C 1 1
2 11553 7 1 18 VAL CA C 35.825 23.229 64.176 1.00 . G G . 18 VAL CA 1 1
2 11554 7 1 18 VAL CB C 36.769 22.155 63.607 1.00 . G G . 18 VAL CB 1 1
2 11555 7 1 18 VAL CG1 C 36.741 22.163 62.070 1.00 . G G . 18 VAL CG1 1 1
2 11556 7 1 18 VAL CG2 C 38.196 22.410 64.098 1.00 . G G . 18 VAL CG2 1 1
2 11557 7 1 18 VAL H H 34.379 23.269 62.648 1.00 . G G . 18 VAL H 1 1
2 11558 7 1 18 VAL HA H 35.778 23.121 65.253 1.00 . G G . 18 VAL HA 1 1
2 11559 7 1 18 VAL HB H 36.444 21.186 63.958 1.00 . G G . 18 VAL HB 1 1
2 11560 7 1 18 VAL HG11 H 37.067 21.201 61.704 1.00 . G G . 18 VAL HG11 1 1
2 11561 7 1 18 VAL HG12 H 37.403 22.928 61.691 1.00 . G G . 18 VAL HG12 1 1
2 11562 7 1 18 VAL HG13 H 35.738 22.355 61.723 1.00 . G G . 18 VAL HG13 1 1
2 11563 7 1 18 VAL HG21 H 38.192 22.508 65.172 1.00 . G G . 18 VAL HG21 1 1
2 11564 7 1 18 VAL HG22 H 38.577 23.317 63.654 1.00 . G G . 18 VAL HG22 1 1
2 11565 7 1 18 VAL HG23 H 38.823 21.579 63.814 1.00 . G G . 18 VAL HG23 1 1
2 11566 7 1 18 VAL N N 34.499 23.090 63.605 1.00 . G G . 18 VAL N 1 1
2 11567 7 1 18 VAL O O 36.773 24.888 62.730 1.00 . G G . 18 VAL O 1 1
2 11568 7 1 19 PHE C C 38.055 26.978 65.530 1.00 . G G . 19 PHE C 1 1
2 11569 7 1 19 PHE CA C 36.804 26.856 64.672 1.00 . G G . 19 PHE CA 1 1
2 11570 7 1 19 PHE CB C 35.735 27.876 65.109 1.00 . G G . 19 PHE CB 1 1
2 11571 7 1 19 PHE CD1 C 34.260 27.264 63.087 1.00 . G G . 19 PHE CD1 1 1
2 11572 7 1 19 PHE CD2 C 33.205 27.685 65.232 1.00 . G G . 19 PHE CD2 1 1
2 11573 7 1 19 PHE CE1 C 32.990 27.023 62.518 1.00 . G G . 19 PHE CE1 1 1
2 11574 7 1 19 PHE CE2 C 31.941 27.446 64.662 1.00 . G G . 19 PHE CE2 1 1
2 11575 7 1 19 PHE CG C 34.372 27.596 64.454 1.00 . G G . 19 PHE CG 1 1
2 11576 7 1 19 PHE CZ C 31.829 27.115 63.304 1.00 . G G . 19 PHE CZ 1 1
2 11577 7 1 19 PHE H H 35.987 25.215 65.729 1.00 . G G . 19 PHE H 1 1
2 11578 7 1 19 PHE HA H 37.075 27.031 63.639 1.00 . G G . 19 PHE HA 1 1
2 11579 7 1 19 PHE HB2 H 35.626 27.825 66.181 1.00 . G G . 19 PHE HB2 1 1
2 11580 7 1 19 PHE HB3 H 36.064 28.865 64.833 1.00 . G G . 19 PHE HB3 1 1
2 11581 7 1 19 PHE HD1 H 35.141 27.191 62.470 1.00 . G G . 19 PHE HD1 1 1
2 11582 7 1 19 PHE HD2 H 33.280 27.944 66.276 1.00 . G G . 19 PHE HD2 1 1
2 11583 7 1 19 PHE HE1 H 32.912 26.766 61.473 1.00 . G G . 19 PHE HE1 1 1
2 11584 7 1 19 PHE HE2 H 31.056 27.517 65.272 1.00 . G G . 19 PHE HE2 1 1
2 11585 7 1 19 PHE HZ H 30.861 26.941 62.866 1.00 . G G . 19 PHE HZ 1 1
2 11586 7 1 19 PHE N N 36.312 25.495 64.843 1.00 . G G . 19 PHE N 1 1
2 11587 7 1 19 PHE O O 37.980 26.983 66.762 1.00 . G G . 19 PHE O 1 1
2 11588 7 1 20 PHE C C 41.345 28.264 65.175 1.00 . G G . 20 PHE C 1 1
2 11589 7 1 20 PHE CA C 40.499 27.065 65.588 1.00 . G G . 20 PHE CA 1 1
2 11590 7 1 20 PHE CB C 41.305 25.777 65.273 1.00 . G G . 20 PHE CB 1 1
2 11591 7 1 20 PHE CD1 C 39.718 24.218 66.469 1.00 . G G . 20 PHE CD1 1 1
2 11592 7 1 20 PHE CD2 C 42.062 24.161 67.065 1.00 . G G . 20 PHE CD2 1 1
2 11593 7 1 20 PHE CE1 C 39.457 23.224 67.413 1.00 . G G . 20 PHE CE1 1 1
2 11594 7 1 20 PHE CE2 C 41.801 23.162 68.009 1.00 . G G . 20 PHE CE2 1 1
2 11595 7 1 20 PHE CG C 41.019 24.690 66.292 1.00 . G G . 20 PHE CG 1 1
2 11596 7 1 20 PHE CZ C 40.496 22.694 68.186 1.00 . G G . 20 PHE CZ 1 1
2 11597 7 1 20 PHE H H 39.224 26.981 63.897 1.00 . G G . 20 PHE H 1 1
2 11598 7 1 20 PHE HA H 40.324 27.116 66.655 1.00 . G G . 20 PHE HA 1 1
2 11599 7 1 20 PHE HB2 H 41.024 25.418 64.295 1.00 . G G . 20 PHE HB2 1 1
2 11600 7 1 20 PHE HB3 H 42.366 25.993 65.276 1.00 . G G . 20 PHE HB3 1 1
2 11601 7 1 20 PHE HD1 H 38.916 24.613 65.874 1.00 . G G . 20 PHE HD1 1 1
2 11602 7 1 20 PHE HD2 H 43.069 24.519 66.926 1.00 . G G . 20 PHE HD2 1 1
2 11603 7 1 20 PHE HE1 H 38.452 22.868 67.545 1.00 . G G . 20 PHE HE1 1 1
2 11604 7 1 20 PHE HE2 H 42.608 22.756 68.606 1.00 . G G . 20 PHE HE2 1 1
2 11605 7 1 20 PHE HZ H 40.290 21.927 68.917 1.00 . G G . 20 PHE HZ 1 1
2 11606 7 1 20 PHE N N 39.219 27.014 64.876 1.00 . G G . 20 PHE N 1 1
2 11607 7 1 20 PHE O O 41.550 28.524 63.991 1.00 . G G . 20 PHE O 1 1
2 11608 7 1 21 ALA C C 44.131 29.697 66.633 1.00 . G G . 21 ALA C 1 1
2 11609 7 1 21 ALA CA C 42.812 30.055 65.949 1.00 . G G . 21 ALA CA 1 1
2 11610 7 1 21 ALA CB C 42.236 31.351 66.526 1.00 . G G . 21 ALA CB 1 1
2 11611 7 1 21 ALA H H 41.734 28.634 67.105 1.00 . G G . 21 ALA H 1 1
2 11612 7 1 21 ALA HA H 42.986 30.178 64.888 1.00 . G G . 21 ALA HA 1 1
2 11613 7 1 21 ALA HB1 H 42.899 32.171 66.296 1.00 . G G . 21 ALA HB1 1 1
2 11614 7 1 21 ALA HB2 H 42.140 31.255 67.591 1.00 . G G . 21 ALA HB2 1 1
2 11615 7 1 21 ALA HB3 H 41.266 31.540 66.091 1.00 . G G . 21 ALA HB3 1 1
2 11616 7 1 21 ALA N N 41.900 28.935 66.179 1.00 . G G . 21 ALA N 1 1
2 11617 7 1 21 ALA O O 44.202 29.647 67.870 1.00 . G G . 21 ALA O 1 1
2 11618 7 1 22 GLU C C 47.647 29.681 65.644 1.00 . G G . 22 GLU C 1 1
2 11619 7 1 22 GLU CA C 46.475 29.014 66.369 1.00 . G G . 22 GLU CA 1 1
2 11620 7 1 22 GLU CB C 46.636 27.493 66.250 1.00 . G G . 22 GLU CB 1 1
2 11621 7 1 22 GLU CD C 45.844 25.275 67.078 1.00 . G G . 22 GLU CD 1 1
2 11622 7 1 22 GLU CG C 45.644 26.783 67.170 1.00 . G G . 22 GLU CG 1 1
2 11623 7 1 22 GLU H H 45.058 29.468 64.855 1.00 . G G . 22 GLU H 1 1
2 11624 7 1 22 GLU HA H 46.525 29.278 67.407 1.00 . G G . 22 GLU HA 1 1
2 11625 7 1 22 GLU HB2 H 46.449 27.194 65.230 1.00 . G G . 22 GLU HB2 1 1
2 11626 7 1 22 GLU HB3 H 47.642 27.214 66.527 1.00 . G G . 22 GLU HB3 1 1
2 11627 7 1 22 GLU HG2 H 45.798 27.104 68.186 1.00 . G G . 22 GLU HG2 1 1
2 11628 7 1 22 GLU HG3 H 44.638 27.027 66.866 1.00 . G G . 22 GLU HG3 1 1
2 11629 7 1 22 GLU N N 45.168 29.418 65.827 1.00 . G G . 22 GLU N 1 1
2 11630 7 1 22 GLU O O 47.457 30.491 64.736 1.00 . G G . 22 GLU O 1 1
2 11631 7 1 22 GLU OE1 O 46.655 24.852 66.269 1.00 . G G . 22 GLU OE1 1 1
2 11632 7 1 22 GLU OE2 O 45.198 24.566 67.828 1.00 . G G . 22 GLU OE2 1 1
2 11633 7 1 23 ASP C C 49.964 30.904 64.510 1.00 . G G . 23 ASP C 1 1
2 11634 7 1 23 ASP CA C 50.135 29.812 65.562 1.00 . G G . 23 ASP CA 1 1
2 11635 7 1 23 ASP CB C 50.911 28.650 64.950 1.00 . G G . 23 ASP CB 1 1
2 11636 7 1 23 ASP CG C 52.277 29.128 64.468 1.00 . G G . 23 ASP CG 1 1
2 11637 7 1 23 ASP H H 48.891 28.656 66.824 1.00 . G G . 23 ASP H 1 1
2 11638 7 1 23 ASP HA H 50.715 30.208 66.379 1.00 . G G . 23 ASP HA 1 1
2 11639 7 1 23 ASP HB2 H 51.042 27.879 65.694 1.00 . G G . 23 ASP HB2 1 1
2 11640 7 1 23 ASP HB3 H 50.356 28.251 64.114 1.00 . G G . 23 ASP HB3 1 1
2 11641 7 1 23 ASP N N 48.856 29.308 66.092 1.00 . G G . 23 ASP N 1 1
2 11642 7 1 23 ASP O O 50.411 30.764 63.371 1.00 . G G . 23 ASP O 1 1
2 11643 7 1 23 ASP OD1 O 52.519 30.322 64.519 1.00 . G G . 23 ASP OD1 1 1
2 11644 7 1 23 ASP OD2 O 53.061 28.290 64.052 1.00 . G G . 23 ASP OD2 1 1
2 11645 7 1 24 VAL C C 50.475 33.815 63.748 1.00 . G G . 24 VAL C 1 1
2 11646 7 1 24 VAL CA C 49.150 33.116 64.016 1.00 . G G . 24 VAL CA 1 1
2 11647 7 1 24 VAL CB C 48.156 34.104 64.614 1.00 . G G . 24 VAL CB 1 1
2 11648 7 1 24 VAL CG1 C 47.743 35.116 63.547 1.00 . G G . 24 VAL CG1 1 1
2 11649 7 1 24 VAL CG2 C 46.918 33.351 65.101 1.00 . G G . 24 VAL CG2 1 1
2 11650 7 1 24 VAL H H 49.028 32.058 65.836 1.00 . G G . 24 VAL H 1 1
2 11651 7 1 24 VAL HA H 48.755 32.750 63.081 1.00 . G G . 24 VAL HA 1 1
2 11652 7 1 24 VAL HB H 48.616 34.620 65.444 1.00 . G G . 24 VAL HB 1 1
2 11653 7 1 24 VAL HG11 H 48.620 35.502 63.051 1.00 . G G . 24 VAL HG11 1 1
2 11654 7 1 24 VAL HG12 H 47.213 35.924 64.015 1.00 . G G . 24 VAL HG12 1 1
2 11655 7 1 24 VAL HG13 H 47.102 34.636 62.823 1.00 . G G . 24 VAL HG13 1 1
2 11656 7 1 24 VAL HG21 H 47.195 32.682 65.900 1.00 . G G . 24 VAL HG21 1 1
2 11657 7 1 24 VAL HG22 H 46.498 32.783 64.284 1.00 . G G . 24 VAL HG22 1 1
2 11658 7 1 24 VAL HG23 H 46.187 34.058 65.461 1.00 . G G . 24 VAL HG23 1 1
2 11659 7 1 24 VAL N N 49.344 31.996 64.911 1.00 . G G . 24 VAL N 1 1
2 11660 7 1 24 VAL O O 51.139 34.273 64.680 1.00 . G G . 24 VAL O 1 1
2 11661 7 1 25 GLY C C 51.763 36.000 61.586 1.00 . G G . 25 GLY C 1 1
2 11662 7 1 25 GLY CA C 52.092 34.602 62.101 1.00 . G G . 25 GLY CA 1 1
2 11663 7 1 25 GLY H H 50.274 33.556 61.777 1.00 . G G . 25 GLY H 1 1
2 11664 7 1 25 GLY HA2 H 52.751 34.675 62.959 1.00 . G G . 25 GLY HA2 1 1
2 11665 7 1 25 GLY HA3 H 52.580 34.044 61.319 1.00 . G G . 25 GLY HA3 1 1
2 11666 7 1 25 GLY N N 50.849 33.923 62.478 1.00 . G G . 25 GLY N 1 1
2 11667 7 1 25 GLY O O 52.508 36.956 61.804 1.00 . G G . 25 GLY O 1 1
2 11668 7 1 26 SER C C 48.620 37.341 60.354 1.00 . G G . 26 SER C 1 1
2 11669 7 1 26 SER CA C 50.140 37.375 60.386 1.00 . G G . 26 SER CA 1 1
2 11670 7 1 26 SER CB C 50.682 37.602 58.976 1.00 . G G . 26 SER CB 1 1
2 11671 7 1 26 SER H H 50.067 35.304 60.801 1.00 . G G . 26 SER H 1 1
2 11672 7 1 26 SER HA H 50.465 38.181 61.028 1.00 . G G . 26 SER HA 1 1
2 11673 7 1 26 SER HB2 H 50.252 38.499 58.565 1.00 . G G . 26 SER HB2 1 1
2 11674 7 1 26 SER HB3 H 51.760 37.708 59.018 1.00 . G G . 26 SER HB3 1 1
2 11675 7 1 26 SER HG H 51.120 36.223 57.678 1.00 . G G . 26 SER HG 1 1
2 11676 7 1 26 SER N N 50.618 36.104 60.921 1.00 . G G . 26 SER N 1 1
2 11677 7 1 26 SER O O 48.040 36.425 59.772 1.00 . G G . 26 SER O 1 1
2 11678 7 1 26 SER OG O 50.334 36.496 58.155 1.00 . G G . 26 SER OG 1 1
2 11679 7 1 27 ASN C C 45.946 37.951 59.673 1.00 . G G . 27 ASN C 1 1
2 11680 7 1 27 ASN CA C 46.506 38.325 61.042 1.00 . G G . 27 ASN CA 1 1
2 11681 7 1 27 ASN CB C 46.040 39.732 61.434 1.00 . G G . 27 ASN CB 1 1
2 11682 7 1 27 ASN CG C 44.519 39.801 61.510 1.00 . G G . 27 ASN CG 1 1
2 11683 7 1 27 ASN H H 48.477 39.009 61.469 1.00 . G G . 27 ASN H 1 1
2 11684 7 1 27 ASN HA H 46.159 37.617 61.778 1.00 . G G . 27 ASN HA 1 1
2 11685 7 1 27 ASN HB2 H 46.456 39.989 62.398 1.00 . G G . 27 ASN HB2 1 1
2 11686 7 1 27 ASN HB3 H 46.390 40.440 60.696 1.00 . G G . 27 ASN HB3 1 1
2 11687 7 1 27 ASN HD21 H 44.453 39.480 63.470 1.00 . G G . 27 ASN HD21 1 1
2 11688 7 1 27 ASN HD22 H 42.946 39.698 62.722 1.00 . G G . 27 ASN HD22 1 1
2 11689 7 1 27 ASN N N 47.971 38.313 61.001 1.00 . G G . 27 ASN N 1 1
2 11690 7 1 27 ASN ND2 N 43.922 39.644 62.663 1.00 . G G . 27 ASN ND2 1 1
2 11691 7 1 27 ASN O O 46.582 38.204 58.650 1.00 . G G . 27 ASN O 1 1
2 11692 7 1 27 ASN OD1 O 43.857 40.017 60.494 1.00 . G G . 27 ASN OD1 1 1
2 11693 7 1 28 LYS C C 43.626 38.151 57.615 1.00 . G G . 28 LYS C 1 1
2 11694 7 1 28 LYS CA C 44.174 36.951 58.377 1.00 . G G . 28 LYS CA 1 1
2 11695 7 1 28 LYS CB C 43.043 35.948 58.627 1.00 . G G . 28 LYS CB 1 1
2 11696 7 1 28 LYS CD C 42.500 33.637 59.412 1.00 . G G . 28 LYS CD 1 1
2 11697 7 1 28 LYS CE C 43.090 32.320 59.919 1.00 . G G . 28 LYS CE 1 1
2 11698 7 1 28 LYS CG C 43.631 34.633 59.142 1.00 . G G . 28 LYS CG 1 1
2 11699 7 1 28 LYS H H 44.289 37.156 60.487 1.00 . G G . 28 LYS H 1 1
2 11700 7 1 28 LYS HA H 44.930 36.472 57.776 1.00 . G G . 28 LYS HA 1 1
2 11701 7 1 28 LYS HB2 H 42.361 36.349 59.365 1.00 . G G . 28 LYS HB2 1 1
2 11702 7 1 28 LYS HB3 H 42.510 35.765 57.707 1.00 . G G . 28 LYS HB3 1 1
2 11703 7 1 28 LYS HD2 H 41.831 34.046 60.156 1.00 . G G . 28 LYS HD2 1 1
2 11704 7 1 28 LYS HD3 H 41.955 33.457 58.497 1.00 . G G . 28 LYS HD3 1 1
2 11705 7 1 28 LYS HE2 H 43.741 31.905 59.165 1.00 . G G . 28 LYS HE2 1 1
2 11706 7 1 28 LYS HE3 H 43.653 32.503 60.822 1.00 . G G . 28 LYS HE3 1 1
2 11707 7 1 28 LYS HG2 H 44.301 34.226 58.400 1.00 . G G . 28 LYS HG2 1 1
2 11708 7 1 28 LYS HG3 H 44.174 34.815 60.057 1.00 . G G . 28 LYS HG3 1 1
2 11709 7 1 28 LYS HZ1 H 42.234 30.789 61.043 1.00 . G G . 28 LYS HZ1 1 1
2 11710 7 1 28 LYS HZ2 H 41.855 30.729 59.388 1.00 . G G . 28 LYS HZ2 1 1
2 11711 7 1 28 LYS HZ3 H 41.109 31.880 60.392 1.00 . G G . 28 LYS HZ3 1 1
2 11712 7 1 28 LYS N N 44.760 37.345 59.650 1.00 . G G . 28 LYS N 1 1
2 11713 7 1 28 LYS NZ N 41.988 31.357 60.207 1.00 . G G . 28 LYS NZ 1 1
2 11714 7 1 28 LYS O O 43.929 38.340 56.437 1.00 . G G . 28 LYS O 1 1
2 11715 7 1 29 GLY C C 40.889 39.824 56.996 1.00 . G G . 29 GLY C 1 1
2 11716 7 1 29 GLY CA C 42.237 40.157 57.666 1.00 . G G . 29 GLY CA 1 1
2 11717 7 1 29 GLY H H 42.618 38.765 59.233 1.00 . G G . 29 GLY H 1 1
2 11718 7 1 29 GLY HA2 H 42.079 40.914 58.421 1.00 . G G . 29 GLY HA2 1 1
2 11719 7 1 29 GLY HA3 H 42.915 40.538 56.917 1.00 . G G . 29 GLY HA3 1 1
2 11720 7 1 29 GLY N N 42.820 38.964 58.296 1.00 . G G . 29 GLY N 1 1
2 11721 7 1 29 GLY O O 40.724 40.111 55.810 1.00 . G G . 29 GLY O 1 1
2 11722 7 1 30 ALA C C 37.433 39.132 57.855 1.00 . G G . 30 ALA C 1 1
2 11723 7 1 30 ALA CA C 38.688 38.758 57.072 1.00 . G G . 30 ALA CA 1 1
2 11724 7 1 30 ALA CB C 38.701 37.240 56.871 1.00 . G G . 30 ALA CB 1 1
2 11725 7 1 30 ALA H H 40.136 38.904 58.632 1.00 . G G . 30 ALA H 1 1
2 11726 7 1 30 ALA HA H 38.614 39.214 56.096 1.00 . G G . 30 ALA HA 1 1
2 11727 7 1 30 ALA HB1 H 37.795 36.936 56.366 1.00 . G G . 30 ALA HB1 1 1
2 11728 7 1 30 ALA HB2 H 38.758 36.749 57.831 1.00 . G G . 30 ALA HB2 1 1
2 11729 7 1 30 ALA HB3 H 39.557 36.961 56.273 1.00 . G G . 30 ALA HB3 1 1
2 11730 7 1 30 ALA N N 39.951 39.163 57.705 1.00 . G G . 30 ALA N 1 1
2 11731 7 1 30 ALA O O 37.321 38.943 59.071 1.00 . G G . 30 ALA O 1 1
2 11732 7 1 31 ILE C C 34.123 39.381 56.615 1.00 . G G . 31 ILE C 1 1
2 11733 7 1 31 ILE CA C 35.143 39.950 57.599 1.00 . G G . 31 ILE CA 1 1
2 11734 7 1 31 ILE CB C 35.000 41.483 57.792 1.00 . G G . 31 ILE CB 1 1
2 11735 7 1 31 ILE CD1 C 34.628 43.712 56.687 1.00 . G G . 31 ILE CD1 1 1
2 11736 7 1 31 ILE CG1 C 34.949 42.229 56.440 1.00 . G G . 31 ILE CG1 1 1
2 11737 7 1 31 ILE CG2 C 36.206 42.015 58.613 1.00 . G G . 31 ILE CG2 1 1
2 11738 7 1 31 ILE H H 36.611 39.674 56.122 1.00 . G G . 31 ILE H 1 1
2 11739 7 1 31 ILE HA H 35.005 39.459 58.544 1.00 . G G . 31 ILE HA 1 1
2 11740 7 1 31 ILE HB H 34.088 41.680 58.341 1.00 . G G . 31 ILE HB 1 1
2 11741 7 1 31 ILE HD11 H 35.297 44.110 57.434 1.00 . G G . 31 ILE HD11 1 1
2 11742 7 1 31 ILE HD12 H 33.613 43.806 57.031 1.00 . G G . 31 ILE HD12 1 1
2 11743 7 1 31 ILE HD13 H 34.756 44.259 55.769 1.00 . G G . 31 ILE HD13 1 1
2 11744 7 1 31 ILE HG12 H 35.904 42.145 55.941 1.00 . G G . 31 ILE HG12 1 1
2 11745 7 1 31 ILE HG13 H 34.181 41.813 55.812 1.00 . G G . 31 ILE HG13 1 1
2 11746 7 1 31 ILE HG21 H 36.621 41.224 59.222 1.00 . G G . 31 ILE HG21 1 1
2 11747 7 1 31 ILE HG22 H 35.880 42.821 59.254 1.00 . G G . 31 ILE HG22 1 1
2 11748 7 1 31 ILE HG23 H 36.975 42.387 57.942 1.00 . G G . 31 ILE HG23 1 1
2 11749 7 1 31 ILE N N 36.455 39.603 57.085 1.00 . G G . 31 ILE N 1 1
2 11750 7 1 31 ILE O O 34.247 39.587 55.409 1.00 . G G . 31 ILE O 1 1
2 11751 7 1 32 ILE C C 30.751 37.981 56.673 1.00 . G G . 32 ILE C 1 1
2 11752 7 1 32 ILE CA C 32.197 37.936 56.179 1.00 . G G . 32 ILE CA 1 1
2 11753 7 1 32 ILE CB C 32.590 36.464 55.965 1.00 . G G . 32 ILE CB 1 1
2 11754 7 1 32 ILE CD1 C 34.479 34.931 55.356 1.00 . G G . 32 ILE CD1 1 1
2 11755 7 1 32 ILE CG1 C 33.992 36.383 55.345 1.00 . G G . 32 ILE CG1 1 1
2 11756 7 1 32 ILE CG2 C 31.581 35.791 55.019 1.00 . G G . 32 ILE CG2 1 1
2 11757 7 1 32 ILE H H 33.130 38.385 58.068 1.00 . G G . 32 ILE H 1 1
2 11758 7 1 32 ILE HA H 32.235 38.433 55.220 1.00 . G G . 32 ILE HA 1 1
2 11759 7 1 32 ILE HB H 32.584 35.952 56.915 1.00 . G G . 32 ILE HB 1 1
2 11760 7 1 32 ILE HD11 H 34.365 34.520 56.347 1.00 . G G . 32 ILE HD11 1 1
2 11761 7 1 32 ILE HD12 H 35.523 34.900 55.073 1.00 . G G . 32 ILE HD12 1 1
2 11762 7 1 32 ILE HD13 H 33.898 34.348 54.656 1.00 . G G . 32 ILE HD13 1 1
2 11763 7 1 32 ILE HG12 H 33.960 36.748 54.329 1.00 . G G . 32 ILE HG12 1 1
2 11764 7 1 32 ILE HG13 H 34.675 36.985 55.921 1.00 . G G . 32 ILE HG13 1 1
2 11765 7 1 32 ILE HG21 H 31.963 34.829 54.710 1.00 . G G . 32 ILE HG21 1 1
2 11766 7 1 32 ILE HG22 H 31.429 36.413 54.149 1.00 . G G . 32 ILE HG22 1 1
2 11767 7 1 32 ILE HG23 H 30.640 35.654 55.531 1.00 . G G . 32 ILE HG23 1 1
2 11768 7 1 32 ILE N N 33.159 38.583 57.102 1.00 . G G . 32 ILE N 1 1
2 11769 7 1 32 ILE O O 30.472 37.820 57.861 1.00 . G G . 32 ILE O 1 1
2 11770 7 1 33 GLY C C 27.708 37.344 54.871 1.00 . G G . 33 GLY C 1 1
2 11771 7 1 33 GLY CA C 28.393 38.177 55.964 1.00 . G G . 33 GLY CA 1 1
2 11772 7 1 33 GLY H H 30.140 38.248 54.782 1.00 . G G . 33 GLY H 1 1
2 11773 7 1 33 GLY HA2 H 28.184 37.769 56.936 1.00 . G G . 33 GLY HA2 1 1
2 11774 7 1 33 GLY HA3 H 28.032 39.192 55.914 1.00 . G G . 33 GLY HA3 1 1
2 11775 7 1 33 GLY N N 29.837 38.155 55.710 1.00 . G G . 33 GLY N 1 1
2 11776 7 1 33 GLY O O 27.805 37.689 53.694 1.00 . G G . 33 GLY O 1 1
2 11777 7 1 34 LEU C C 25.216 34.603 54.639 1.00 . G G . 34 LEU C 1 1
2 11778 7 1 34 LEU CA C 26.448 35.383 54.173 1.00 . G G . 34 LEU CA 1 1
2 11779 7 1 34 LEU CB C 27.507 34.400 53.646 1.00 . G G . 34 LEU CB 1 1
2 11780 7 1 34 LEU CD1 C 26.618 34.534 51.278 1.00 . G G . 34 LEU CD1 1 1
2 11781 7 1 34 LEU CD2 C 28.036 32.589 52.006 1.00 . G G . 34 LEU CD2 1 1
2 11782 7 1 34 LEU CG C 26.965 33.594 52.452 1.00 . G G . 34 LEU CG 1 1
2 11783 7 1 34 LEU H H 27.020 35.941 56.161 1.00 . G G . 34 LEU H 1 1
2 11784 7 1 34 LEU HA H 26.147 36.019 53.355 1.00 . G G . 34 LEU HA 1 1
2 11785 7 1 34 LEU HB2 H 28.381 34.951 53.333 1.00 . G G . 34 LEU HB2 1 1
2 11786 7 1 34 LEU HB3 H 27.783 33.716 54.436 1.00 . G G . 34 LEU HB3 1 1
2 11787 7 1 34 LEU HD11 H 26.692 33.995 50.342 1.00 . G G . 34 LEU HD11 1 1
2 11788 7 1 34 LEU HD12 H 27.303 35.368 51.264 1.00 . G G . 34 LEU HD12 1 1
2 11789 7 1 34 LEU HD13 H 25.609 34.900 51.395 1.00 . G G . 34 LEU HD13 1 1
2 11790 7 1 34 LEU HD21 H 28.457 32.099 52.872 1.00 . G G . 34 LEU HD21 1 1
2 11791 7 1 34 LEU HD22 H 28.817 33.110 51.472 1.00 . G G . 34 LEU HD22 1 1
2 11792 7 1 34 LEU HD23 H 27.589 31.850 51.357 1.00 . G G . 34 LEU HD23 1 1
2 11793 7 1 34 LEU HG H 26.077 33.055 52.753 1.00 . G G . 34 LEU HG 1 1
2 11794 7 1 34 LEU N N 27.057 36.220 55.222 1.00 . G G . 34 LEU N 1 1
2 11795 7 1 34 LEU O O 25.106 34.173 55.795 1.00 . G G . 34 LEU O 1 1
2 11796 7 1 35 MET C C 23.077 32.407 53.032 1.00 . G G . 35 MET C 1 1
2 11797 7 1 35 MET CA C 23.073 33.656 53.904 1.00 . G G . 35 MET CA 1 1
2 11798 7 1 35 MET CB C 21.870 34.530 53.534 1.00 . G G . 35 MET CB 1 1
2 11799 7 1 35 MET CE C 20.178 34.577 56.115 1.00 . G G . 35 MET CE 1 1
2 11800 7 1 35 MET CG C 20.558 33.703 53.574 1.00 . G G . 35 MET CG 1 1
2 11801 7 1 35 MET H H 24.482 34.748 52.784 1.00 . G G . 35 MET H 1 1
2 11802 7 1 35 MET HA H 22.996 33.365 54.942 1.00 . G G . 35 MET HA 1 1
2 11803 7 1 35 MET HB2 H 21.809 35.352 54.232 1.00 . G G . 35 MET HB2 1 1
2 11804 7 1 35 MET HB3 H 22.016 34.926 52.540 1.00 . G G . 35 MET HB3 1 1
2 11805 7 1 35 MET HE1 H 19.465 34.435 56.915 1.00 . G G . 35 MET HE1 1 1
2 11806 7 1 35 MET HE2 H 20.692 35.515 56.261 1.00 . G G . 35 MET HE2 1 1
2 11807 7 1 35 MET HE3 H 20.896 33.773 56.123 1.00 . G G . 35 MET HE3 1 1
2 11808 7 1 35 MET HG2 H 20.194 33.546 52.569 1.00 . G G . 35 MET HG2 1 1
2 11809 7 1 35 MET HG3 H 20.730 32.741 54.041 1.00 . G G . 35 MET HG3 1 1
2 11810 7 1 35 MET N N 24.305 34.401 53.683 1.00 . G G . 35 MET N 1 1
2 11811 7 1 35 MET O O 23.282 32.486 51.820 1.00 . G G . 35 MET O 1 1
2 11812 7 1 35 MET SD S 19.305 34.601 54.527 1.00 . G G . 35 MET SD 1 1
2 11813 7 1 36 VAL C C 21.534 29.247 53.184 1.00 . G G . 36 VAL C 1 1
2 11814 7 1 36 VAL CA C 22.852 29.977 52.941 1.00 . G G . 36 VAL CA 1 1
2 11815 7 1 36 VAL CB C 24.025 29.108 53.416 1.00 . G G . 36 VAL CB 1 1
2 11816 7 1 36 VAL CG1 C 23.890 27.690 52.852 1.00 . G G . 36 VAL CG1 1 1
2 11817 7 1 36 VAL CG2 C 25.342 29.725 52.937 1.00 . G G . 36 VAL CG2 1 1
2 11818 7 1 36 VAL H H 22.715 31.253 54.623 1.00 . G G . 36 VAL H 1 1
2 11819 7 1 36 VAL HA H 22.959 30.153 51.878 1.00 . G G . 36 VAL HA 1 1
2 11820 7 1 36 VAL HB H 24.022 29.061 54.494 1.00 . G G . 36 VAL HB 1 1
2 11821 7 1 36 VAL HG11 H 23.662 27.742 51.798 1.00 . G G . 36 VAL HG11 1 1
2 11822 7 1 36 VAL HG12 H 23.096 27.171 53.368 1.00 . G G . 36 VAL HG12 1 1
2 11823 7 1 36 VAL HG13 H 24.818 27.156 52.995 1.00 . G G . 36 VAL HG13 1 1
2 11824 7 1 36 VAL HG21 H 25.306 29.867 51.868 1.00 . G G . 36 VAL HG21 1 1
2 11825 7 1 36 VAL HG22 H 26.161 29.065 53.185 1.00 . G G . 36 VAL HG22 1 1
2 11826 7 1 36 VAL HG23 H 25.488 30.678 53.422 1.00 . G G . 36 VAL HG23 1 1
2 11827 7 1 36 VAL N N 22.862 31.254 53.656 1.00 . G G . 36 VAL N 1 1
2 11828 7 1 36 VAL O O 21.079 29.131 54.320 1.00 . G G . 36 VAL O 1 1
2 11829 7 1 37 GLY C C 19.928 26.596 52.680 1.00 . G G . 37 GLY C 1 1
2 11830 7 1 37 GLY CA C 19.662 28.035 52.239 1.00 . G G . 37 GLY CA 1 1
2 11831 7 1 37 GLY H H 21.328 28.878 51.231 1.00 . G G . 37 GLY H 1 1
2 11832 7 1 37 GLY HA2 H 19.038 28.529 52.973 1.00 . G G . 37 GLY HA2 1 1
2 11833 7 1 37 GLY HA3 H 19.157 28.029 51.286 1.00 . G G . 37 GLY HA3 1 1
2 11834 7 1 37 GLY N N 20.923 28.759 52.115 1.00 . G G . 37 GLY N 1 1
2 11835 7 1 37 GLY O O 20.514 25.807 51.941 1.00 . G G . 37 GLY O 1 1
2 11836 7 1 38 GLY C C 18.759 23.891 53.903 1.00 . G G . 38 GLY C 1 1
2 11837 7 1 38 GLY CA C 19.735 24.937 54.458 1.00 . G G . 38 GLY CA 1 1
2 11838 7 1 38 GLY H H 19.076 26.958 54.447 1.00 . G G . 38 GLY H 1 1
2 11839 7 1 38 GLY HA2 H 20.743 24.627 54.225 1.00 . G G . 38 GLY HA2 1 1
2 11840 7 1 38 GLY HA3 H 19.624 24.982 55.531 1.00 . G G . 38 GLY HA3 1 1
2 11841 7 1 38 GLY N N 19.517 26.277 53.902 1.00 . G G . 38 GLY N 1 1
2 11842 7 1 38 GLY O O 17.854 23.446 54.605 1.00 . G G . 38 GLY O 1 1
2 11843 7 1 39 VAL C C 18.710 21.091 52.207 1.00 . G G . 39 VAL C 1 1
2 11844 7 1 39 VAL CA C 18.122 22.484 52.007 1.00 . G G . 39 VAL CA 1 1
2 11845 7 1 39 VAL CB C 18.011 22.782 50.513 1.00 . G G . 39 VAL CB 1 1
2 11846 7 1 39 VAL CG1 C 16.955 21.872 49.884 1.00 . G G . 39 VAL CG1 1 1
2 11847 7 1 39 VAL CG2 C 17.612 24.244 50.316 1.00 . G G . 39 VAL CG2 1 1
2 11848 7 1 39 VAL H H 19.714 23.873 52.147 1.00 . G G . 39 VAL H 1 1
2 11849 7 1 39 VAL HA H 17.140 22.512 52.442 1.00 . G G . 39 VAL HA 1 1
2 11850 7 1 39 VAL HB H 18.966 22.602 50.041 1.00 . G G . 39 VAL HB 1 1
2 11851 7 1 39 VAL HG11 H 15.991 22.079 50.327 1.00 . G G . 39 VAL HG11 1 1
2 11852 7 1 39 VAL HG12 H 17.218 20.840 50.059 1.00 . G G . 39 VAL HG12 1 1
2 11853 7 1 39 VAL HG13 H 16.909 22.057 48.822 1.00 . G G . 39 VAL HG13 1 1
2 11854 7 1 39 VAL HG21 H 17.578 24.468 49.261 1.00 . G G . 39 VAL HG21 1 1
2 11855 7 1 39 VAL HG22 H 18.338 24.884 50.795 1.00 . G G . 39 VAL HG22 1 1
2 11856 7 1 39 VAL HG23 H 16.638 24.413 50.752 1.00 . G G . 39 VAL HG23 1 1
2 11857 7 1 39 VAL N N 18.964 23.489 52.650 1.00 . G G . 39 VAL N 1 1
2 11858 7 1 39 VAL O O 19.913 20.890 52.042 1.00 . G G . 39 VAL O 1 1
2 11859 7 1 40 VAL C C 19.402 18.358 51.812 1.00 . G G . 40 VAL C 1 1
2 11860 7 1 40 VAL CA C 18.286 18.752 52.779 1.00 . G G . 40 VAL CA 1 1
2 11861 7 1 40 VAL CB C 17.107 17.792 52.588 1.00 . G G . 40 VAL CB 1 1
2 11862 7 1 40 VAL CG1 C 17.459 16.433 53.191 1.00 . G G . 40 VAL CG1 1 1
2 11863 7 1 40 VAL CG2 C 15.864 18.342 53.286 1.00 . G G . 40 VAL CG2 1 1
2 11864 7 1 40 VAL H H 16.905 20.362 52.675 1.00 . G G . 40 VAL H 1 1
2 11865 7 1 40 VAL HA H 18.650 18.659 53.790 1.00 . G G . 40 VAL HA 1 1
2 11866 7 1 40 VAL HB H 16.905 17.673 51.533 1.00 . G G . 40 VAL HB 1 1
2 11867 7 1 40 VAL HG11 H 16.713 15.706 52.905 1.00 . G G . 40 VAL HG11 1 1
2 11868 7 1 40 VAL HG12 H 17.487 16.514 54.269 1.00 . G G . 40 VAL HG12 1 1
2 11869 7 1 40 VAL HG13 H 18.425 16.119 52.829 1.00 . G G . 40 VAL HG13 1 1
2 11870 7 1 40 VAL HG21 H 16.108 18.598 54.304 1.00 . G G . 40 VAL HG21 1 1
2 11871 7 1 40 VAL HG22 H 15.088 17.590 53.282 1.00 . G G . 40 VAL HG22 1 1
2 11872 7 1 40 VAL HG23 H 15.516 19.221 52.766 1.00 . G G . 40 VAL HG23 1 1
2 11873 7 1 40 VAL N N 17.851 20.134 52.559 1.00 . G G . 40 VAL N 1 1
2 11874 7 1 40 VAL O O 20.554 18.441 52.202 1.00 . G G . 40 VAL O 1 1
2 11875 7 1 40 VAL OXT O 19.086 17.974 50.696 1.00 . G G . 40 VAL OXT 1 1
2 11876 8 1 9 GLY C C 16.636 1.785 68.035 1.00 . H H . 9 GLY C 1 1
2 11877 8 1 9 GLY CA C 16.524 0.442 67.329 1.00 . H H . 9 GLY CA 1 1
2 11878 8 1 9 GLY H H 18.501 0.098 66.766 1.00 . H H . 9 GLY H 1 1
2 11879 8 1 9 GLY HA2 H 16.289 0.601 66.287 1.00 . H H . 9 GLY HA2 1 1
2 11880 8 1 9 GLY HA3 H 15.739 -0.137 67.791 1.00 . H H . 9 GLY HA3 1 1
2 11881 8 1 9 GLY N N 17.818 -0.290 67.445 1.00 . H H . 9 GLY N 1 1
2 11882 8 1 9 GLY O O 15.634 2.460 68.269 1.00 . H H . 9 GLY O 1 1
2 11883 8 1 10 TYR C C 18.875 4.403 68.173 1.00 . H H . 10 TYR C 1 1
2 11884 8 1 10 TYR CA C 18.108 3.439 69.073 1.00 . H H . 10 TYR CA 1 1
2 11885 8 1 10 TYR CB C 18.912 3.188 70.347 1.00 . H H . 10 TYR CB 1 1
2 11886 8 1 10 TYR CD1 C 17.168 2.997 72.163 1.00 . H H . 10 TYR CD1 1 1
2 11887 8 1 10 TYR CD2 C 18.242 0.979 71.354 1.00 . H H . 10 TYR CD2 1 1
2 11888 8 1 10 TYR CE1 C 16.407 2.234 73.058 1.00 . H H . 10 TYR CE1 1 1
2 11889 8 1 10 TYR CE2 C 17.483 0.216 72.249 1.00 . H H . 10 TYR CE2 1 1
2 11890 8 1 10 TYR CG C 18.087 2.368 71.312 1.00 . H H . 10 TYR CG 1 1
2 11891 8 1 10 TYR CZ C 16.565 0.843 73.101 1.00 . H H . 10 TYR CZ 1 1
2 11892 8 1 10 TYR H H 18.623 1.584 68.169 1.00 . H H . 10 TYR H 1 1
2 11893 8 1 10 TYR HA H 17.164 3.893 69.344 1.00 . H H . 10 TYR HA 1 1
2 11894 8 1 10 TYR HB2 H 19.817 2.652 70.101 1.00 . H H . 10 TYR HB2 1 1
2 11895 8 1 10 TYR HB3 H 19.164 4.133 70.804 1.00 . H H . 10 TYR HB3 1 1
2 11896 8 1 10 TYR HD1 H 17.048 4.068 72.131 1.00 . H H . 10 TYR HD1 1 1
2 11897 8 1 10 TYR HD2 H 18.951 0.496 70.699 1.00 . H H . 10 TYR HD2 1 1
2 11898 8 1 10 TYR HE1 H 15.698 2.717 73.713 1.00 . H H . 10 TYR HE1 1 1
2 11899 8 1 10 TYR HE2 H 17.602 -0.856 72.281 1.00 . H H . 10 TYR HE2 1 1
2 11900 8 1 10 TYR HH H 16.318 -0.706 74.188 1.00 . H H . 10 TYR HH 1 1
2 11901 8 1 10 TYR N N 17.864 2.169 68.380 1.00 . H H . 10 TYR N 1 1
2 11902 8 1 10 TYR O O 19.792 3.999 67.456 1.00 . H H . 10 TYR O 1 1
2 11903 8 1 10 TYR OH O 15.820 0.089 73.985 1.00 . H H . 10 TYR OH 1 1
2 11904 8 1 11 GLU C C 20.360 7.278 68.127 1.00 . H H . 11 GLU C 1 1
2 11905 8 1 11 GLU CA C 19.150 6.701 67.401 1.00 . H H . 11 GLU CA 1 1
2 11906 8 1 11 GLU CB C 18.165 7.831 67.093 1.00 . H H . 11 GLU CB 1 1
2 11907 8 1 11 GLU CD C 16.029 8.403 65.928 1.00 . H H . 11 GLU CD 1 1
2 11908 8 1 11 GLU CG C 17.068 7.316 66.162 1.00 . H H . 11 GLU CG 1 1
2 11909 8 1 11 GLU H H 17.758 5.943 68.806 1.00 . H H . 11 GLU H 1 1
2 11910 8 1 11 GLU HA H 19.474 6.258 66.470 1.00 . H H . 11 GLU HA 1 1
2 11911 8 1 11 GLU HB2 H 17.723 8.184 68.013 1.00 . H H . 11 GLU HB2 1 1
2 11912 8 1 11 GLU HB3 H 18.688 8.643 66.612 1.00 . H H . 11 GLU HB3 1 1
2 11913 8 1 11 GLU HG2 H 17.507 7.036 65.218 1.00 . H H . 11 GLU HG2 1 1
2 11914 8 1 11 GLU HG3 H 16.592 6.455 66.607 1.00 . H H . 11 GLU HG3 1 1
2 11915 8 1 11 GLU N N 18.493 5.681 68.216 1.00 . H H . 11 GLU N 1 1
2 11916 8 1 11 GLU O O 20.262 7.668 69.291 1.00 . H H . 11 GLU O 1 1
2 11917 8 1 11 GLU OE1 O 16.199 9.486 66.468 1.00 . H H . 11 GLU OE1 1 1
2 11918 8 1 11 GLU OE2 O 15.081 8.141 65.210 1.00 . H H . 11 GLU OE2 1 1
2 11919 8 1 12 VAL C C 23.140 9.169 67.312 1.00 . H H . 12 VAL C 1 1
2 11920 8 1 12 VAL CA C 22.733 7.875 68.020 1.00 . H H . 12 VAL CA 1 1
2 11921 8 1 12 VAL CB C 23.849 6.827 67.902 1.00 . H H . 12 VAL CB 1 1
2 11922 8 1 12 VAL CG1 C 23.442 5.594 68.715 1.00 . H H . 12 VAL CG1 1 1
2 11923 8 1 12 VAL CG2 C 24.064 6.425 66.422 1.00 . H H . 12 VAL CG2 1 1
2 11924 8 1 12 VAL H H 21.515 7.009 66.513 1.00 . H H . 12 VAL H 1 1
2 11925 8 1 12 VAL HA H 22.568 8.088 69.069 1.00 . H H . 12 VAL HA 1 1
2 11926 8 1 12 VAL HB H 24.765 7.233 68.305 1.00 . H H . 12 VAL HB 1 1
2 11927 8 1 12 VAL HG11 H 22.579 5.132 68.259 1.00 . H H . 12 VAL HG11 1 1
2 11928 8 1 12 VAL HG12 H 23.199 5.892 69.724 1.00 . H H . 12 VAL HG12 1 1
2 11929 8 1 12 VAL HG13 H 24.260 4.887 68.735 1.00 . H H . 12 VAL HG13 1 1
2 11930 8 1 12 VAL HG21 H 23.137 6.522 65.874 1.00 . H H . 12 VAL HG21 1 1
2 11931 8 1 12 VAL HG22 H 24.404 5.398 66.366 1.00 . H H . 12 VAL HG22 1 1
2 11932 8 1 12 VAL HG23 H 24.811 7.065 65.977 1.00 . H H . 12 VAL HG23 1 1
2 11933 8 1 12 VAL N N 21.501 7.334 67.434 1.00 . H H . 12 VAL N 1 1
2 11934 8 1 12 VAL O O 23.894 9.153 66.344 1.00 . H H . 12 VAL O 1 1
2 11935 8 1 13 HIS C C 23.740 12.465 68.197 1.00 . H H . 13 HIS C 1 1
2 11936 8 1 13 HIS CA C 22.926 11.612 67.232 1.00 . H H . 13 HIS CA 1 1
2 11937 8 1 13 HIS CB C 21.623 12.351 66.878 1.00 . H H . 13 HIS CB 1 1
2 11938 8 1 13 HIS CD2 C 22.830 14.355 65.668 1.00 . H H . 13 HIS CD2 1 1
2 11939 8 1 13 HIS CE1 C 21.616 14.411 63.873 1.00 . H H . 13 HIS CE1 1 1
2 11940 8 1 13 HIS CG C 21.888 13.362 65.791 1.00 . H H . 13 HIS CG 1 1
2 11941 8 1 13 HIS H H 22.031 10.247 68.592 1.00 . H H . 13 HIS H 1 1
2 11942 8 1 13 HIS HA H 23.507 11.474 66.328 1.00 . H H . 13 HIS HA 1 1
2 11943 8 1 13 HIS HB2 H 20.887 11.643 66.538 1.00 . H H . 13 HIS HB2 1 1
2 11944 8 1 13 HIS HB3 H 21.246 12.859 67.749 1.00 . H H . 13 HIS HB3 1 1
2 11945 8 1 13 HIS HD2 H 23.588 14.593 66.403 1.00 . H H . 13 HIS HD2 1 1
2 11946 8 1 13 HIS HE1 H 21.215 14.689 62.911 1.00 . H H . 13 HIS HE1 1 1
2 11947 8 1 13 HIS HE2 H 23.182 15.764 64.102 1.00 . H H . 13 HIS HE2 1 1
2 11948 8 1 13 HIS N N 22.627 10.299 67.816 1.00 . H H . 13 HIS N 1 1
2 11949 8 1 13 HIS ND1 N 21.126 13.417 64.636 1.00 . H H . 13 HIS ND1 1 1
2 11950 8 1 13 HIS NE2 N 22.655 15.016 64.455 1.00 . H H . 13 HIS NE2 1 1
2 11951 8 1 13 HIS O O 23.335 12.705 69.335 1.00 . H H . 13 HIS O 1 1
2 11952 8 1 14 HIS C C 26.300 14.866 67.580 1.00 . H H . 14 HIS C 1 1
2 11953 8 1 14 HIS CA C 25.786 13.765 68.499 1.00 . H H . 14 HIS CA 1 1
2 11954 8 1 14 HIS CB C 26.984 12.924 69.010 1.00 . H H . 14 HIS CB 1 1
2 11955 8 1 14 HIS CD2 C 27.247 10.357 68.520 1.00 . H H . 14 HIS CD2 1 1
2 11956 8 1 14 HIS CE1 C 25.401 9.672 69.418 1.00 . H H . 14 HIS CE1 1 1
2 11957 8 1 14 HIS CG C 26.616 11.465 69.030 1.00 . H H . 14 HIS CG 1 1
2 11958 8 1 14 HIS H H 25.130 12.694 66.799 1.00 . H H . 14 HIS H 1 1
2 11959 8 1 14 HIS HA H 25.257 14.203 69.335 1.00 . H H . 14 HIS HA 1 1
2 11960 8 1 14 HIS HB2 H 27.839 13.058 68.359 1.00 . H H . 14 HIS HB2 1 1
2 11961 8 1 14 HIS HB3 H 27.250 13.238 70.008 1.00 . H H . 14 HIS HB3 1 1
2 11962 8 1 14 HIS HD2 H 28.199 10.366 68.007 1.00 . H H . 14 HIS HD2 1 1
2 11963 8 1 14 HIS HE1 H 24.589 9.044 69.745 1.00 . H H . 14 HIS HE1 1 1
2 11964 8 1 14 HIS HE2 H 26.681 8.301 68.515 1.00 . H H . 14 HIS HE2 1 1
2 11965 8 1 14 HIS N N 24.884 12.922 67.716 1.00 . H H . 14 HIS N 1 1
2 11966 8 1 14 HIS ND1 N 25.443 11.004 69.600 1.00 . H H . 14 HIS ND1 1 1
2 11967 8 1 14 HIS NE2 N 26.477 9.226 68.766 1.00 . H H . 14 HIS NE2 1 1
2 11968 8 1 14 HIS O O 26.050 14.820 66.381 1.00 . H H . 14 HIS O 1 1
2 11969 8 1 15 GLN C C 28.874 17.429 67.911 1.00 . H H . 15 GLN C 1 1
2 11970 8 1 15 GLN CA C 27.617 16.856 67.255 1.00 . H H . 15 GLN CA 1 1
2 11971 8 1 15 GLN CB C 26.519 17.923 66.999 1.00 . H H . 15 GLN CB 1 1
2 11972 8 1 15 GLN CD C 25.782 20.277 67.212 1.00 . H H . 15 GLN CD 1 1
2 11973 8 1 15 GLN CG C 26.943 19.326 67.442 1.00 . H H . 15 GLN CG 1 1
2 11974 8 1 15 GLN H H 27.263 15.810 69.068 1.00 . H H . 15 GLN H 1 1
2 11975 8 1 15 GLN HA H 27.904 16.410 66.308 1.00 . H H . 15 GLN HA 1 1
2 11976 8 1 15 GLN HB2 H 26.281 17.950 65.947 1.00 . H H . 15 GLN HB2 1 1
2 11977 8 1 15 GLN HB3 H 25.627 17.644 67.545 1.00 . H H . 15 GLN HB3 1 1
2 11978 8 1 15 GLN HE21 H 26.052 21.256 68.916 1.00 . H H . 15 GLN HE21 1 1
2 11979 8 1 15 GLN HE22 H 24.758 21.799 67.961 1.00 . H H . 15 GLN HE22 1 1
2 11980 8 1 15 GLN HG2 H 27.202 19.317 68.492 1.00 . H H . 15 GLN HG2 1 1
2 11981 8 1 15 GLN HG3 H 27.793 19.648 66.860 1.00 . H H . 15 GLN HG3 1 1
2 11982 8 1 15 GLN N N 27.053 15.823 68.112 1.00 . H H . 15 GLN N 1 1
2 11983 8 1 15 GLN NE2 N 25.509 21.186 68.102 1.00 . H H . 15 GLN NE2 1 1
2 11984 8 1 15 GLN O O 28.926 17.620 69.122 1.00 . H H . 15 GLN O 1 1
2 11985 8 1 15 GLN OE1 O 25.099 20.181 66.195 1.00 . H H . 15 GLN OE1 1 1
2 11986 8 1 16 LYS C C 31.288 19.742 67.493 1.00 . H H . 16 LYS C 1 1
2 11987 8 1 16 LYS CA C 31.160 18.220 67.559 1.00 . H H . 16 LYS CA 1 1
2 11988 8 1 16 LYS CB C 32.291 17.593 66.742 1.00 . H H . 16 LYS CB 1 1
2 11989 8 1 16 LYS CD C 33.540 15.480 66.270 1.00 . H H . 16 LYS CD 1 1
2 11990 8 1 16 LYS CE C 33.677 14.000 66.624 1.00 . H H . 16 LYS CE 1 1
2 11991 8 1 16 LYS CG C 32.399 16.104 67.079 1.00 . H H . 16 LYS CG 1 1
2 11992 8 1 16 LYS H H 29.768 17.503 66.131 1.00 . H H . 16 LYS H 1 1
2 11993 8 1 16 LYS HA H 31.296 17.921 68.587 1.00 . H H . 16 LYS HA 1 1
2 11994 8 1 16 LYS HB2 H 32.083 17.710 65.688 1.00 . H H . 16 LYS HB2 1 1
2 11995 8 1 16 LYS HB3 H 33.223 18.080 66.982 1.00 . H H . 16 LYS HB3 1 1
2 11996 8 1 16 LYS HD2 H 33.328 15.579 65.215 1.00 . H H . 16 LYS HD2 1 1
2 11997 8 1 16 LYS HD3 H 34.463 15.991 66.500 1.00 . H H . 16 LYS HD3 1 1
2 11998 8 1 16 LYS HE2 H 33.621 13.878 67.696 1.00 . H H . 16 LYS HE2 1 1
2 11999 8 1 16 LYS HE3 H 32.883 13.440 66.155 1.00 . H H . 16 LYS HE3 1 1
2 12000 8 1 16 LYS HG2 H 32.600 15.990 68.135 1.00 . H H . 16 LYS HG2 1 1
2 12001 8 1 16 LYS HG3 H 31.471 15.609 66.834 1.00 . H H . 16 LYS HG3 1 1
2 12002 8 1 16 LYS HZ1 H 35.066 13.662 65.113 1.00 . H H . 16 LYS HZ1 1 1
2 12003 8 1 16 LYS HZ2 H 35.068 12.481 66.334 1.00 . H H . 16 LYS HZ2 1 1
2 12004 8 1 16 LYS HZ3 H 35.758 14.005 66.623 1.00 . H H . 16 LYS HZ3 1 1
2 12005 8 1 16 LYS N N 29.880 17.687 67.087 1.00 . H H . 16 LYS N 1 1
2 12006 8 1 16 LYS NZ N 34.992 13.498 66.137 1.00 . H H . 16 LYS NZ 1 1
2 12007 8 1 16 LYS O O 31.515 20.283 66.406 1.00 . H H . 16 LYS O 1 1
2 12008 8 1 17 LEU C C 32.914 22.041 69.223 1.00 . H H . 17 LEU C 1 1
2 12009 8 1 17 LEU CA C 31.536 21.889 68.633 1.00 . H H . 17 LEU CA 1 1
2 12010 8 1 17 LEU CB C 30.555 22.711 69.491 1.00 . H H . 17 LEU CB 1 1
2 12011 8 1 17 LEU CD1 C 28.162 23.190 69.978 1.00 . H H . 17 LEU CD1 1 1
2 12012 8 1 17 LEU CD2 C 28.796 22.185 67.788 1.00 . H H . 17 LEU CD2 1 1
2 12013 8 1 17 LEU CG C 29.126 22.230 69.277 1.00 . H H . 17 LEU CG 1 1
2 12014 8 1 17 LEU H H 31.174 19.984 69.512 1.00 . H H . 17 LEU H 1 1
2 12015 8 1 17 LEU HA H 31.539 22.267 67.616 1.00 . H H . 17 LEU HA 1 1
2 12016 8 1 17 LEU HB2 H 30.809 22.605 70.536 1.00 . H H . 17 LEU HB2 1 1
2 12017 8 1 17 LEU HB3 H 30.629 23.751 69.211 1.00 . H H . 17 LEU HB3 1 1
2 12018 8 1 17 LEU HD11 H 28.226 23.044 71.045 1.00 . H H . 17 LEU HD11 1 1
2 12019 8 1 17 LEU HD12 H 27.156 22.996 69.646 1.00 . H H . 17 LEU HD12 1 1
2 12020 8 1 17 LEU HD13 H 28.424 24.211 69.739 1.00 . H H . 17 LEU HD13 1 1
2 12021 8 1 17 LEU HD21 H 29.382 21.428 67.303 1.00 . H H . 17 LEU HD21 1 1
2 12022 8 1 17 LEU HD22 H 29.009 23.145 67.342 1.00 . H H . 17 LEU HD22 1 1
2 12023 8 1 17 LEU HD23 H 27.752 21.952 67.674 1.00 . H H . 17 LEU HD23 1 1
2 12024 8 1 17 LEU HG H 29.018 21.242 69.699 1.00 . H H . 17 LEU HG 1 1
2 12025 8 1 17 LEU N N 31.271 20.439 68.645 1.00 . H H . 17 LEU N 1 1
2 12026 8 1 17 LEU O O 33.080 21.930 70.439 1.00 . H H . 17 LEU O 1 1
2 12027 8 1 18 VAL C C 35.767 23.815 68.555 1.00 . H H . 18 VAL C 1 1
2 12028 8 1 18 VAL CA C 35.275 22.415 68.860 1.00 . H H . 18 VAL CA 1 1
2 12029 8 1 18 VAL CB C 36.161 21.352 68.179 1.00 . H H . 18 VAL CB 1 1
2 12030 8 1 18 VAL CG1 C 37.401 21.046 69.043 1.00 . H H . 18 VAL CG1 1 1
2 12031 8 1 18 VAL CG2 C 35.345 20.066 67.985 1.00 . H H . 18 VAL CG2 1 1
2 12032 8 1 18 VAL H H 33.742 22.353 67.418 1.00 . H H . 18 VAL H 1 1
2 12033 8 1 18 VAL HA H 35.306 22.270 69.924 1.00 . H H . 18 VAL HA 1 1
2 12034 8 1 18 VAL HB H 36.478 21.717 67.211 1.00 . H H . 18 VAL HB 1 1
2 12035 8 1 18 VAL HG11 H 38.205 20.698 68.412 1.00 . H H . 18 VAL HG11 1 1
2 12036 8 1 18 VAL HG12 H 37.162 20.282 69.768 1.00 . H H . 18 VAL HG12 1 1
2 12037 8 1 18 VAL HG13 H 37.712 21.939 69.560 1.00 . H H . 18 VAL HG13 1 1
2 12038 8 1 18 VAL HG21 H 35.996 19.273 67.648 1.00 . H H . 18 VAL HG21 1 1
2 12039 8 1 18 VAL HG22 H 34.573 20.235 67.250 1.00 . H H . 18 VAL HG22 1 1
2 12040 8 1 18 VAL HG23 H 34.891 19.782 68.923 1.00 . H H . 18 VAL HG23 1 1
2 12041 8 1 18 VAL N N 33.908 22.274 68.380 1.00 . H H . 18 VAL N 1 1
2 12042 8 1 18 VAL O O 36.111 24.129 67.409 1.00 . H H . 18 VAL O 1 1
2 12043 8 1 19 PHE C C 37.508 26.263 70.266 1.00 . H H . 19 PHE C 1 1
2 12044 8 1 19 PHE CA C 36.243 26.041 69.424 1.00 . H H . 19 PHE CA 1 1
2 12045 8 1 19 PHE CB C 35.117 27.010 69.863 1.00 . H H . 19 PHE CB 1 1
2 12046 8 1 19 PHE CD1 C 33.652 26.040 67.967 1.00 . H H . 19 PHE CD1 1 1
2 12047 8 1 19 PHE CD2 C 32.575 26.958 69.933 1.00 . H H . 19 PHE CD2 1 1
2 12048 8 1 19 PHE CE1 C 32.388 25.738 67.419 1.00 . H H . 19 PHE CE1 1 1
2 12049 8 1 19 PHE CE2 C 31.313 26.655 69.381 1.00 . H H . 19 PHE CE2 1 1
2 12050 8 1 19 PHE CG C 33.754 26.652 69.232 1.00 . H H . 19 PHE CG 1 1
2 12051 8 1 19 PHE CZ C 31.216 26.045 68.127 1.00 . H H . 19 PHE CZ 1 1
2 12052 8 1 19 PHE H H 35.516 24.350 70.475 1.00 . H H . 19 PHE H 1 1
2 12053 8 1 19 PHE HA H 36.491 26.234 68.393 1.00 . H H . 19 PHE HA 1 1
2 12054 8 1 19 PHE HB2 H 35.024 26.972 70.938 1.00 . H H . 19 PHE HB2 1 1
2 12055 8 1 19 PHE HB3 H 35.387 28.014 69.572 1.00 . H H . 19 PHE HB3 1 1
2 12056 8 1 19 PHE HD1 H 34.533 25.803 67.408 1.00 . H H . 19 PHE HD1 1 1
2 12057 8 1 19 PHE HD2 H 32.636 27.430 70.901 1.00 . H H . 19 PHE HD2 1 1
2 12058 8 1 19 PHE HE1 H 32.321 25.267 66.453 1.00 . H H . 19 PHE HE1 1 1
2 12059 8 1 19 PHE HE2 H 30.417 26.897 69.928 1.00 . H H . 19 PHE HE2 1 1
2 12060 8 1 19 PHE HZ H 30.247 25.811 67.705 1.00 . H H . 19 PHE HZ 1 1
2 12061 8 1 19 PHE N N 35.795 24.660 69.584 1.00 . H H . 19 PHE N 1 1
2 12062 8 1 19 PHE O O 37.472 26.152 71.492 1.00 . H H . 19 PHE O 1 1
2 12063 8 1 20 PHE C C 40.514 28.140 69.925 1.00 . H H . 20 PHE C 1 1
2 12064 8 1 20 PHE CA C 39.916 26.785 70.304 1.00 . H H . 20 PHE CA 1 1
2 12065 8 1 20 PHE CB C 40.916 25.668 69.940 1.00 . H H . 20 PHE CB 1 1
2 12066 8 1 20 PHE CD1 C 39.689 23.658 70.836 1.00 . H H . 20 PHE CD1 1 1
2 12067 8 1 20 PHE CD2 C 41.802 24.272 71.848 1.00 . H H . 20 PHE CD2 1 1
2 12068 8 1 20 PHE CE1 C 39.583 22.576 71.716 1.00 . H H . 20 PHE CE1 1 1
2 12069 8 1 20 PHE CE2 C 41.695 23.190 72.730 1.00 . H H . 20 PHE CE2 1 1
2 12070 8 1 20 PHE CG C 40.796 24.505 70.902 1.00 . H H . 20 PHE CG 1 1
2 12071 8 1 20 PHE CZ C 40.586 22.341 72.662 1.00 . H H . 20 PHE CZ 1 1
2 12072 8 1 20 PHE H H 38.610 26.637 68.619 1.00 . H H . 20 PHE H 1 1
2 12073 8 1 20 PHE HA H 39.746 26.775 71.374 1.00 . H H . 20 PHE HA 1 1
2 12074 8 1 20 PHE HB2 H 40.701 25.321 68.942 1.00 . H H . 20 PHE HB2 1 1
2 12075 8 1 20 PHE HB3 H 41.928 26.050 69.971 1.00 . H H . 20 PHE HB3 1 1
2 12076 8 1 20 PHE HD1 H 38.915 23.841 70.108 1.00 . H H . 20 PHE HD1 1 1
2 12077 8 1 20 PHE HD2 H 42.656 24.928 71.901 1.00 . H H . 20 PHE HD2 1 1
2 12078 8 1 20 PHE HE1 H 38.731 21.922 71.666 1.00 . H H . 20 PHE HE1 1 1
2 12079 8 1 20 PHE HE2 H 42.470 23.009 73.459 1.00 . H H . 20 PHE HE2 1 1
2 12080 8 1 20 PHE HZ H 40.505 21.504 73.338 1.00 . H H . 20 PHE HZ 1 1
2 12081 8 1 20 PHE N N 38.635 26.564 69.600 1.00 . H H . 20 PHE N 1 1
2 12082 8 1 20 PHE O O 40.528 28.516 68.748 1.00 . H H . 20 PHE O 1 1
2 12083 8 1 21 ALA C C 42.922 30.406 71.424 1.00 . H H . 21 ALA C 1 1
2 12084 8 1 21 ALA CA C 41.594 30.189 70.686 1.00 . H H . 21 ALA CA 1 1
2 12085 8 1 21 ALA CB C 40.587 31.267 71.101 1.00 . H H . 21 ALA CB 1 1
2 12086 8 1 21 ALA H H 40.967 28.529 71.848 1.00 . H H . 21 ALA H 1 1
2 12087 8 1 21 ALA HA H 41.783 30.298 69.631 1.00 . H H . 21 ALA HA 1 1
2 12088 8 1 21 ALA HB1 H 40.067 30.945 71.992 1.00 . H H . 21 ALA HB1 1 1
2 12089 8 1 21 ALA HB2 H 39.869 31.419 70.306 1.00 . H H . 21 ALA HB2 1 1
2 12090 8 1 21 ALA HB3 H 41.100 32.197 71.304 1.00 . H H . 21 ALA HB3 1 1
2 12091 8 1 21 ALA N N 41.009 28.872 70.931 1.00 . H H . 21 ALA N 1 1
2 12092 8 1 21 ALA O O 42.998 30.388 72.671 1.00 . H H . 21 ALA O 1 1
2 12093 8 1 22 GLU C C 45.416 32.505 71.184 1.00 . H H . 22 GLU C 1 1
2 12094 8 1 22 GLU CA C 45.286 30.993 71.105 1.00 . H H . 22 GLU CA 1 1
2 12095 8 1 22 GLU CB C 46.381 30.418 70.205 1.00 . H H . 22 GLU CB 1 1
2 12096 8 1 22 GLU CD C 47.602 28.329 69.569 1.00 . H H . 22 GLU CD 1 1
2 12097 8 1 22 GLU CG C 46.449 28.898 70.388 1.00 . H H . 22 GLU CG 1 1
2 12098 8 1 22 GLU H H 43.816 30.732 69.629 1.00 . H H . 22 GLU H 1 1
2 12099 8 1 22 GLU HA H 45.399 30.583 72.101 1.00 . H H . 22 GLU HA 1 1
2 12100 8 1 22 GLU HB2 H 46.153 30.652 69.181 1.00 . H H . 22 GLU HB2 1 1
2 12101 8 1 22 GLU HB3 H 47.332 30.851 70.469 1.00 . H H . 22 GLU HB3 1 1
2 12102 8 1 22 GLU HG2 H 46.607 28.668 71.432 1.00 . H H . 22 GLU HG2 1 1
2 12103 8 1 22 GLU HG3 H 45.523 28.453 70.060 1.00 . H H . 22 GLU HG3 1 1
2 12104 8 1 22 GLU N N 43.957 30.683 70.605 1.00 . H H . 22 GLU N 1 1
2 12105 8 1 22 GLU O O 44.406 33.209 71.197 1.00 . H H . 22 GLU O 1 1
2 12106 8 1 22 GLU OE1 O 48.306 29.111 68.952 1.00 . H H . 22 GLU OE1 1 1
2 12107 8 1 22 GLU OE2 O 47.765 27.121 69.573 1.00 . H H . 22 GLU OE2 1 1
2 12108 8 1 23 ASP C C 48.235 34.913 71.081 1.00 . H H . 23 ASP C 1 1
2 12109 8 1 23 ASP CA C 46.838 34.448 71.492 1.00 . H H . 23 ASP CA 1 1
2 12110 8 1 23 ASP CB C 46.587 34.825 72.931 1.00 . H H . 23 ASP CB 1 1
2 12111 8 1 23 ASP CG C 45.308 34.163 73.441 1.00 . H H . 23 ASP CG 1 1
2 12112 8 1 23 ASP H H 47.409 32.403 71.360 1.00 . H H . 23 ASP H 1 1
2 12113 8 1 23 ASP HA H 46.118 34.969 70.880 1.00 . H H . 23 ASP HA 1 1
2 12114 8 1 23 ASP HB2 H 47.425 34.500 73.524 1.00 . H H . 23 ASP HB2 1 1
2 12115 8 1 23 ASP HB3 H 46.484 35.897 73.003 1.00 . H H . 23 ASP HB3 1 1
2 12116 8 1 23 ASP N N 46.638 33.007 71.317 1.00 . H H . 23 ASP N 1 1
2 12117 8 1 23 ASP O O 48.906 35.601 71.848 1.00 . H H . 23 ASP O 1 1
2 12118 8 1 23 ASP OD1 O 44.244 34.671 73.139 1.00 . H H . 23 ASP OD1 1 1
2 12119 8 1 23 ASP OD2 O 45.416 33.162 74.129 1.00 . H H . 23 ASP OD2 1 1
2 12120 8 1 24 VAL C C 50.189 36.367 69.361 1.00 . H H . 24 VAL C 1 1
2 12121 8 1 24 VAL CA C 50.058 34.844 69.504 1.00 . H H . 24 VAL CA 1 1
2 12122 8 1 24 VAL CB C 50.399 34.142 68.171 1.00 . H H . 24 VAL CB 1 1
2 12123 8 1 24 VAL CG1 C 51.906 33.807 68.098 1.00 . H H . 24 VAL CG1 1 1
2 12124 8 1 24 VAL CG2 C 49.586 32.846 68.067 1.00 . H H . 24 VAL CG2 1 1
2 12125 8 1 24 VAL H H 48.155 33.912 69.360 1.00 . H H . 24 VAL H 1 1
2 12126 8 1 24 VAL HA H 50.745 34.509 70.267 1.00 . H H . 24 VAL HA 1 1
2 12127 8 1 24 VAL HB H 50.138 34.789 67.343 1.00 . H H . 24 VAL HB 1 1
2 12128 8 1 24 VAL HG11 H 52.208 33.736 67.063 1.00 . H H . 24 VAL HG11 1 1
2 12129 8 1 24 VAL HG12 H 52.096 32.863 68.591 1.00 . H H . 24 VAL HG12 1 1
2 12130 8 1 24 VAL HG13 H 52.478 34.580 68.584 1.00 . H H . 24 VAL HG13 1 1
2 12131 8 1 24 VAL HG21 H 50.015 32.213 67.309 1.00 . H H . 24 VAL HG21 1 1
2 12132 8 1 24 VAL HG22 H 48.566 33.080 67.803 1.00 . H H . 24 VAL HG22 1 1
2 12133 8 1 24 VAL HG23 H 49.602 32.332 69.018 1.00 . H H . 24 VAL HG23 1 1
2 12134 8 1 24 VAL N N 48.702 34.498 69.922 1.00 . H H . 24 VAL N 1 1
2 12135 8 1 24 VAL O O 49.380 37.115 69.910 1.00 . H H . 24 VAL O 1 1
2 12136 8 1 25 GLY C C 51.011 38.917 67.407 1.00 . H H . 25 GLY C 1 1
2 12137 8 1 25 GLY CA C 51.584 38.250 68.648 1.00 . H H . 25 GLY CA 1 1
2 12138 8 1 25 GLY H H 51.922 36.175 68.392 1.00 . H H . 25 GLY H 1 1
2 12139 8 1 25 GLY HA2 H 51.184 38.746 69.522 1.00 . H H . 25 GLY HA2 1 1
2 12140 8 1 25 GLY HA3 H 52.657 38.369 68.645 1.00 . H H . 25 GLY HA3 1 1
2 12141 8 1 25 GLY N N 51.271 36.818 68.733 1.00 . H H . 25 GLY N 1 1
2 12142 8 1 25 GLY O O 51.544 39.917 66.924 1.00 . H H . 25 GLY O 1 1
2 12143 8 1 26 SER C C 47.772 38.554 65.785 1.00 . H H . 26 SER C 1 1
2 12144 8 1 26 SER CA C 49.250 38.918 65.735 1.00 . H H . 26 SER CA 1 1
2 12145 8 1 26 SER CB C 49.884 38.351 64.464 1.00 . H H . 26 SER CB 1 1
2 12146 8 1 26 SER H H 49.531 37.581 67.349 1.00 . H H . 26 SER H 1 1
2 12147 8 1 26 SER HA H 49.351 39.996 65.734 1.00 . H H . 26 SER HA 1 1
2 12148 8 1 26 SER HB2 H 49.343 38.702 63.602 1.00 . H H . 26 SER HB2 1 1
2 12149 8 1 26 SER HB3 H 50.913 38.678 64.399 1.00 . H H . 26 SER HB3 1 1
2 12150 8 1 26 SER HG H 50.625 36.613 64.932 1.00 . H H . 26 SER HG 1 1
2 12151 8 1 26 SER N N 49.914 38.368 66.909 1.00 . H H . 26 SER N 1 1
2 12152 8 1 26 SER O O 47.418 37.379 65.851 1.00 . H H . 26 SER O 1 1
2 12153 8 1 26 SER OG O 49.826 36.931 64.506 1.00 . H H . 26 SER OG 1 1
2 12154 8 1 27 ASN C C 45.044 38.192 65.028 1.00 . H H . 27 ASN C 1 1
2 12155 8 1 27 ASN CA C 45.471 39.368 65.891 1.00 . H H . 27 ASN CA 1 1
2 12156 8 1 27 ASN CB C 44.717 40.627 65.453 1.00 . H H . 27 ASN CB 1 1
2 12157 8 1 27 ASN CG C 44.859 41.711 66.514 1.00 . H H . 27 ASN CG 1 1
2 12158 8 1 27 ASN H H 47.264 40.500 65.777 1.00 . H H . 27 ASN H 1 1
2 12159 8 1 27 ASN HA H 45.217 39.154 66.918 1.00 . H H . 27 ASN HA 1 1
2 12160 8 1 27 ASN HB2 H 45.123 40.983 64.518 1.00 . H H . 27 ASN HB2 1 1
2 12161 8 1 27 ASN HB3 H 43.671 40.392 65.322 1.00 . H H . 27 ASN HB3 1 1
2 12162 8 1 27 ASN HD21 H 44.326 43.185 65.295 1.00 . H H . 27 ASN HD21 1 1
2 12163 8 1 27 ASN HD22 H 44.692 43.653 66.885 1.00 . H H . 27 ASN HD22 1 1
2 12164 8 1 27 ASN N N 46.914 39.583 65.799 1.00 . H H . 27 ASN N 1 1
2 12165 8 1 27 ASN ND2 N 44.606 42.953 66.205 1.00 . H H . 27 ASN ND2 1 1
2 12166 8 1 27 ASN O O 45.807 37.710 64.198 1.00 . H H . 27 ASN O 1 1
2 12167 8 1 27 ASN OD1 O 45.212 41.419 67.656 1.00 . H H . 27 ASN OD1 1 1
2 12168 8 1 28 LYS C C 42.870 37.013 63.088 1.00 . H H . 28 LYS C 1 1
2 12169 8 1 28 LYS CA C 43.316 36.593 64.471 1.00 . H H . 28 LYS CA 1 1
2 12170 8 1 28 LYS CB C 42.145 35.959 65.208 1.00 . H H . 28 LYS CB 1 1
2 12171 8 1 28 LYS CD C 41.498 34.696 67.256 1.00 . H H . 28 LYS CD 1 1
2 12172 8 1 28 LYS CE C 42.021 34.084 68.550 1.00 . H H . 28 LYS CE 1 1
2 12173 8 1 28 LYS CG C 42.661 35.323 66.494 1.00 . H H . 28 LYS CG 1 1
2 12174 8 1 28 LYS H H 43.245 38.149 65.907 1.00 . H H . 28 LYS H 1 1
2 12175 8 1 28 LYS HA H 44.101 35.859 64.376 1.00 . H H . 28 LYS HA 1 1
2 12176 8 1 28 LYS HB2 H 41.417 36.719 65.445 1.00 . H H . 28 LYS HB2 1 1
2 12177 8 1 28 LYS HB3 H 41.691 35.202 64.587 1.00 . H H . 28 LYS HB3 1 1
2 12178 8 1 28 LYS HD2 H 40.765 35.455 67.482 1.00 . H H . 28 LYS HD2 1 1
2 12179 8 1 28 LYS HD3 H 41.044 33.925 66.651 1.00 . H H . 28 LYS HD3 1 1
2 12180 8 1 28 LYS HE2 H 42.775 33.346 68.323 1.00 . H H . 28 LYS HE2 1 1
2 12181 8 1 28 LYS HE3 H 42.455 34.859 69.161 1.00 . H H . 28 LYS HE3 1 1
2 12182 8 1 28 LYS HG2 H 43.383 34.559 66.250 1.00 . H H . 28 LYS HG2 1 1
2 12183 8 1 28 LYS HG3 H 43.128 36.077 67.110 1.00 . H H . 28 LYS HG3 1 1
2 12184 8 1 28 LYS HZ1 H 40.858 33.813 70.255 1.00 . H H . 28 LYS HZ1 1 1
2 12185 8 1 28 LYS HZ2 H 41.031 32.416 69.303 1.00 . H H . 28 LYS HZ2 1 1
2 12186 8 1 28 LYS HZ3 H 39.998 33.669 68.800 1.00 . H H . 28 LYS HZ3 1 1
2 12187 8 1 28 LYS N N 43.816 37.730 65.229 1.00 . H H . 28 LYS N 1 1
2 12188 8 1 28 LYS NZ N 40.892 33.448 69.283 1.00 . H H . 28 LYS NZ 1 1
2 12189 8 1 28 LYS O O 43.260 36.395 62.101 1.00 . H H . 28 LYS O 1 1
2 12190 8 1 29 GLY C C 40.305 37.837 61.249 1.00 . H H . 29 GLY C 1 1
2 12191 8 1 29 GLY CA C 41.610 38.514 61.679 1.00 . H H . 29 GLY CA 1 1
2 12192 8 1 29 GLY H H 41.771 38.541 63.807 1.00 . H H . 29 GLY H 1 1
2 12193 8 1 29 GLY HA2 H 41.459 39.584 61.705 1.00 . H H . 29 GLY HA2 1 1
2 12194 8 1 29 GLY HA3 H 42.373 38.288 60.948 1.00 . H H . 29 GLY HA3 1 1
2 12195 8 1 29 GLY N N 42.059 38.067 62.998 1.00 . H H . 29 GLY N 1 1
2 12196 8 1 29 GLY O O 40.270 37.229 60.179 1.00 . H H . 29 GLY O 1 1
2 12197 8 1 30 ALA C C 36.793 37.568 62.434 1.00 . H H . 30 ALA C 1 1
2 12198 8 1 30 ALA CA C 38.039 37.178 61.651 1.00 . H H . 30 ALA CA 1 1
2 12199 8 1 30 ALA CB C 38.261 35.672 61.810 1.00 . H H . 30 ALA CB 1 1
2 12200 8 1 30 ALA H H 39.290 38.332 62.927 1.00 . H H . 30 ALA H 1 1
2 12201 8 1 30 ALA HA H 37.861 37.370 60.609 1.00 . H H . 30 ALA HA 1 1
2 12202 8 1 30 ALA HB1 H 38.437 35.443 62.851 1.00 . H H . 30 ALA HB1 1 1
2 12203 8 1 30 ALA HB2 H 39.116 35.369 61.225 1.00 . H H . 30 ALA HB2 1 1
2 12204 8 1 30 ALA HB3 H 37.384 35.140 61.470 1.00 . H H . 30 ALA HB3 1 1
2 12205 8 1 30 ALA N N 39.244 37.875 62.061 1.00 . H H . 30 ALA N 1 1
2 12206 8 1 30 ALA O O 36.591 37.185 63.594 1.00 . H H . 30 ALA O 1 1
2 12207 8 1 31 ILE C C 33.605 38.077 61.220 1.00 . H H . 31 ILE C 1 1
2 12208 8 1 31 ILE CA C 34.593 38.638 62.243 1.00 . H H . 31 ILE CA 1 1
2 12209 8 1 31 ILE CB C 34.481 40.172 62.458 1.00 . H H . 31 ILE CB 1 1
2 12210 8 1 31 ILE CD1 C 33.999 42.433 61.392 1.00 . H H . 31 ILE CD1 1 1
2 12211 8 1 31 ILE CG1 C 34.019 40.902 61.182 1.00 . H H . 31 ILE CG1 1 1
2 12212 8 1 31 ILE CG2 C 35.856 40.704 62.871 1.00 . H H . 31 ILE CG2 1 1
2 12213 8 1 31 ILE H H 36.119 38.468 60.769 1.00 . H H . 31 ILE H 1 1
2 12214 8 1 31 ILE HA H 34.430 38.129 63.190 1.00 . H H . 31 ILE HA 1 1
2 12215 8 1 31 ILE HB H 33.784 40.359 63.257 1.00 . H H . 31 ILE HB 1 1
2 12216 8 1 31 ILE HD11 H 33.694 42.901 60.478 1.00 . H H . 31 ILE HD11 1 1
2 12217 8 1 31 ILE HD12 H 34.989 42.776 61.646 1.00 . H H . 31 ILE HD12 1 1
2 12218 8 1 31 ILE HD13 H 33.321 42.693 62.184 1.00 . H H . 31 ILE HD13 1 1
2 12219 8 1 31 ILE HG12 H 34.695 40.672 60.388 1.00 . H H . 31 ILE HG12 1 1
2 12220 8 1 31 ILE HG13 H 33.028 40.571 60.913 1.00 . H H . 31 ILE HG13 1 1
2 12221 8 1 31 ILE HG21 H 36.527 40.656 62.026 1.00 . H H . 31 ILE HG21 1 1
2 12222 8 1 31 ILE HG22 H 36.249 40.104 63.679 1.00 . H H . 31 ILE HG22 1 1
2 12223 8 1 31 ILE HG23 H 35.763 41.731 63.196 1.00 . H H . 31 ILE HG23 1 1
2 12224 8 1 31 ILE N N 35.908 38.264 61.715 1.00 . H H . 31 ILE N 1 1
2 12225 8 1 31 ILE O O 33.624 38.467 60.052 1.00 . H H . 31 ILE O 1 1
2 12226 8 1 32 ILE C C 30.473 36.316 61.079 1.00 . H H . 32 ILE C 1 1
2 12227 8 1 32 ILE CA C 31.930 36.396 60.656 1.00 . H H . 32 ILE CA 1 1
2 12228 8 1 32 ILE CB C 32.453 34.971 60.427 1.00 . H H . 32 ILE CB 1 1
2 12229 8 1 32 ILE CD1 C 34.504 33.640 59.879 1.00 . H H . 32 ILE CD1 1 1
2 12230 8 1 32 ILE CG1 C 33.867 35.032 59.837 1.00 . H H . 32 ILE CG1 1 1
2 12231 8 1 32 ILE CG2 C 31.531 34.227 59.452 1.00 . H H . 32 ILE CG2 1 1
2 12232 8 1 32 ILE H H 32.874 36.740 62.549 1.00 . H H . 32 ILE H 1 1
2 12233 8 1 32 ILE HA H 31.968 36.911 59.708 1.00 . H H . 32 ILE HA 1 1
2 12234 8 1 32 ILE HB H 32.479 34.443 61.369 1.00 . H H . 32 ILE HB 1 1
2 12235 8 1 32 ILE HD11 H 33.815 32.915 59.469 1.00 . H H . 32 ILE HD11 1 1
2 12236 8 1 32 ILE HD12 H 34.733 33.380 60.902 1.00 . H H . 32 ILE HD12 1 1
2 12237 8 1 32 ILE HD13 H 35.414 33.642 59.297 1.00 . H H . 32 ILE HD13 1 1
2 12238 8 1 32 ILE HG12 H 33.817 35.373 58.814 1.00 . H H . 32 ILE HG12 1 1
2 12239 8 1 32 ILE HG13 H 34.470 35.717 60.415 1.00 . H H . 32 ILE HG13 1 1
2 12240 8 1 32 ILE HG21 H 31.296 34.872 58.617 1.00 . H H . 32 ILE HG21 1 1
2 12241 8 1 32 ILE HG22 H 30.620 33.949 59.958 1.00 . H H . 32 ILE HG22 1 1
2 12242 8 1 32 ILE HG23 H 32.027 33.338 59.091 1.00 . H H . 32 ILE HG23 1 1
2 12243 8 1 32 ILE N N 32.814 37.073 61.622 1.00 . H H . 32 ILE N 1 1
2 12244 8 1 32 ILE O O 30.142 36.034 62.230 1.00 . H H . 32 ILE O 1 1
2 12245 8 1 33 GLY C C 27.682 35.473 59.134 1.00 . H H . 33 GLY C 1 1
2 12246 8 1 33 GLY CA C 28.174 36.416 60.229 1.00 . H H . 33 GLY CA 1 1
2 12247 8 1 33 GLY H H 29.966 36.687 59.181 1.00 . H H . 33 GLY H 1 1
2 12248 8 1 33 GLY HA2 H 27.922 36.039 61.202 1.00 . H H . 33 GLY HA2 1 1
2 12249 8 1 33 GLY HA3 H 27.729 37.388 60.087 1.00 . H H . 33 GLY HA3 1 1
2 12250 8 1 33 GLY N N 29.617 36.511 60.080 1.00 . H H . 33 GLY N 1 1
2 12251 8 1 33 GLY O O 27.653 35.853 57.970 1.00 . H H . 33 GLY O 1 1
2 12252 8 1 34 LEU C C 25.774 32.411 58.900 1.00 . H H . 34 LEU C 1 1
2 12253 8 1 34 LEU CA C 26.906 33.282 58.417 1.00 . H H . 34 LEU CA 1 1
2 12254 8 1 34 LEU CB C 28.095 32.419 57.955 1.00 . H H . 34 LEU CB 1 1
2 12255 8 1 34 LEU CD1 C 29.014 31.448 55.805 1.00 . H H . 34 LEU CD1 1 1
2 12256 8 1 34 LEU CD2 C 27.178 30.249 56.979 1.00 . H H . 34 LEU CD2 1 1
2 12257 8 1 34 LEU CG C 27.749 31.641 56.650 1.00 . H H . 34 LEU CG 1 1
2 12258 8 1 34 LEU H H 27.391 33.938 60.414 1.00 . H H . 34 LEU H 1 1
2 12259 8 1 34 LEU HA H 26.550 33.848 57.571 1.00 . H H . 34 LEU HA 1 1
2 12260 8 1 34 LEU HB2 H 28.944 33.066 57.776 1.00 . H H . 34 LEU HB2 1 1
2 12261 8 1 34 LEU HB3 H 28.348 31.723 58.729 1.00 . H H . 34 LEU HB3 1 1
2 12262 8 1 34 LEU HD11 H 29.752 30.905 56.378 1.00 . H H . 34 LEU HD11 1 1
2 12263 8 1 34 LEU HD12 H 29.412 32.411 55.524 1.00 . H H . 34 LEU HD12 1 1
2 12264 8 1 34 LEU HD13 H 28.765 30.888 54.915 1.00 . H H . 34 LEU HD13 1 1
2 12265 8 1 34 LEU HD21 H 26.196 30.348 57.408 1.00 . H H . 34 LEU HD21 1 1
2 12266 8 1 34 LEU HD22 H 27.826 29.744 57.679 1.00 . H H . 34 LEU HD22 1 1
2 12267 8 1 34 LEU HD23 H 27.114 29.667 56.071 1.00 . H H . 34 LEU HD23 1 1
2 12268 8 1 34 LEU HG H 27.026 32.196 56.072 1.00 . H H . 34 LEU HG 1 1
2 12269 8 1 34 LEU N N 27.336 34.227 59.471 1.00 . H H . 34 LEU N 1 1
2 12270 8 1 34 LEU O O 25.754 31.976 60.051 1.00 . H H . 34 LEU O 1 1
2 12271 8 1 35 MET C C 23.253 30.313 57.400 1.00 . H H . 35 MET C 1 1
2 12272 8 1 35 MET CA C 23.651 31.364 58.423 1.00 . H H . 35 MET CA 1 1
2 12273 8 1 35 MET CB C 22.470 32.294 58.636 1.00 . H H . 35 MET CB 1 1
2 12274 8 1 35 MET CE C 20.234 33.272 60.455 1.00 . H H . 35 MET CE 1 1
2 12275 8 1 35 MET CG C 22.823 33.340 59.694 1.00 . H H . 35 MET CG 1 1
2 12276 8 1 35 MET H H 24.853 32.546 57.110 1.00 . H H . 35 MET H 1 1
2 12277 8 1 35 MET HA H 23.859 30.862 59.354 1.00 . H H . 35 MET HA 1 1
2 12278 8 1 35 MET HB2 H 22.236 32.789 57.708 1.00 . H H . 35 MET HB2 1 1
2 12279 8 1 35 MET HB3 H 21.622 31.718 58.962 1.00 . H H . 35 MET HB3 1 1
2 12280 8 1 35 MET HE1 H 19.697 32.867 59.609 1.00 . H H . 35 MET HE1 1 1
2 12281 8 1 35 MET HE2 H 19.537 33.749 61.123 1.00 . H H . 35 MET HE2 1 1
2 12282 8 1 35 MET HE3 H 20.739 32.477 60.981 1.00 . H H . 35 MET HE3 1 1
2 12283 8 1 35 MET HG2 H 23.021 32.853 60.637 1.00 . H H . 35 MET HG2 1 1
2 12284 8 1 35 MET HG3 H 23.699 33.887 59.381 1.00 . H H . 35 MET HG3 1 1
2 12285 8 1 35 MET N N 24.803 32.168 58.023 1.00 . H H . 35 MET N 1 1
2 12286 8 1 35 MET O O 23.352 30.522 56.193 1.00 . H H . 35 MET O 1 1
2 12287 8 1 35 MET SD S 21.441 34.487 59.876 1.00 . H H . 35 MET SD 1 1
2 12288 8 1 36 VAL C C 20.767 27.905 57.422 1.00 . H H . 36 VAL C 1 1
2 12289 8 1 36 VAL CA C 22.249 28.095 57.097 1.00 . H H . 36 VAL CA 1 1
2 12290 8 1 36 VAL CB C 23.031 26.813 57.411 1.00 . H H . 36 VAL CB 1 1
2 12291 8 1 36 VAL CG1 C 22.325 25.597 56.797 1.00 . H H . 36 VAL CG1 1 1
2 12292 8 1 36 VAL CG2 C 24.443 26.925 56.826 1.00 . H H . 36 VAL CG2 1 1
2 12293 8 1 36 VAL H H 22.664 29.121 58.903 1.00 . H H . 36 VAL H 1 1
2 12294 8 1 36 VAL HA H 22.360 28.339 56.053 1.00 . H H . 36 VAL HA 1 1
2 12295 8 1 36 VAL HB H 23.095 26.686 58.481 1.00 . H H . 36 VAL HB 1 1
2 12296 8 1 36 VAL HG11 H 21.421 25.388 57.349 1.00 . H H . 36 VAL HG11 1 1
2 12297 8 1 36 VAL HG12 H 22.980 24.740 56.843 1.00 . H H . 36 VAL HG12 1 1
2 12298 8 1 36 VAL HG13 H 22.078 25.806 55.765 1.00 . H H . 36 VAL HG13 1 1
2 12299 8 1 36 VAL HG21 H 25.009 26.043 57.085 1.00 . H H . 36 VAL HG21 1 1
2 12300 8 1 36 VAL HG22 H 24.932 27.798 57.232 1.00 . H H . 36 VAL HG22 1 1
2 12301 8 1 36 VAL HG23 H 24.383 27.012 55.751 1.00 . H H . 36 VAL HG23 1 1
2 12302 8 1 36 VAL N N 22.743 29.194 57.924 1.00 . H H . 36 VAL N 1 1
2 12303 8 1 36 VAL O O 20.361 28.115 58.563 1.00 . H H . 36 VAL O 1 1
2 12304 8 1 37 GLY C C 18.204 26.669 57.959 1.00 . H H . 37 GLY C 1 1
2 12305 8 1 37 GLY CA C 18.518 27.357 56.632 1.00 . H H . 37 GLY CA 1 1
2 12306 8 1 37 GLY H H 20.337 27.405 55.526 1.00 . H H . 37 GLY H 1 1
2 12307 8 1 37 GLY HA2 H 18.035 28.323 56.615 1.00 . H H . 37 GLY HA2 1 1
2 12308 8 1 37 GLY HA3 H 18.119 26.755 55.832 1.00 . H H . 37 GLY HA3 1 1
2 12309 8 1 37 GLY N N 19.961 27.538 56.422 1.00 . H H . 37 GLY N 1 1
2 12310 8 1 37 GLY O O 18.268 27.276 59.027 1.00 . H H . 37 GLY O 1 1
2 12311 8 1 38 GLY C C 17.985 23.127 58.919 1.00 . H H . 38 GLY C 1 1
2 12312 8 1 38 GLY CA C 17.540 24.590 59.063 1.00 . H H . 38 GLY CA 1 1
2 12313 8 1 38 GLY H H 17.830 24.960 56.990 1.00 . H H . 38 GLY H 1 1
2 12314 8 1 38 GLY HA2 H 18.040 25.021 59.919 1.00 . H H . 38 GLY HA2 1 1
2 12315 8 1 38 GLY HA3 H 16.477 24.620 59.230 1.00 . H H . 38 GLY HA3 1 1
2 12316 8 1 38 GLY N N 17.863 25.386 57.872 1.00 . H H . 38 GLY N 1 1
2 12317 8 1 38 GLY O O 18.939 22.691 59.562 1.00 . H H . 38 GLY O 1 1
2 12318 8 1 39 VAL C C 18.867 20.774 57.104 1.00 . H H . 39 VAL C 1 1
2 12319 8 1 39 VAL CA C 17.558 20.955 57.861 1.00 . H H . 39 VAL CA 1 1
2 12320 8 1 39 VAL CB C 16.414 20.306 57.071 1.00 . H H . 39 VAL CB 1 1
2 12321 8 1 39 VAL CG1 C 16.353 20.910 55.669 1.00 . H H . 39 VAL CG1 1 1
2 12322 8 1 39 VAL CG2 C 16.655 18.798 56.967 1.00 . H H . 39 VAL CG2 1 1
2 12323 8 1 39 VAL H H 16.504 22.777 57.608 1.00 . H H . 39 VAL H 1 1
2 12324 8 1 39 VAL HA H 17.646 20.465 58.815 1.00 . H H . 39 VAL HA 1 1
2 12325 8 1 39 VAL HB H 15.478 20.490 57.573 1.00 . H H . 39 VAL HB 1 1
2 12326 8 1 39 VAL HG11 H 16.424 21.984 55.740 1.00 . H H . 39 VAL HG11 1 1
2 12327 8 1 39 VAL HG12 H 15.417 20.641 55.203 1.00 . H H . 39 VAL HG12 1 1
2 12328 8 1 39 VAL HG13 H 17.173 20.532 55.077 1.00 . H H . 39 VAL HG13 1 1
2 12329 8 1 39 VAL HG21 H 17.426 18.604 56.237 1.00 . H H . 39 VAL HG21 1 1
2 12330 8 1 39 VAL HG22 H 15.742 18.308 56.665 1.00 . H H . 39 VAL HG22 1 1
2 12331 8 1 39 VAL HG23 H 16.966 18.413 57.928 1.00 . H H . 39 VAL HG23 1 1
2 12332 8 1 39 VAL N N 17.262 22.371 58.079 1.00 . H H . 39 VAL N 1 1
2 12333 8 1 39 VAL O O 19.095 21.416 56.080 1.00 . H H . 39 VAL O 1 1
2 12334 8 1 40 VAL C C 20.949 18.415 56.086 1.00 . H H . 40 VAL C 1 1
2 12335 8 1 40 VAL CA C 21.026 19.635 56.994 1.00 . H H . 40 VAL CA 1 1
2 12336 8 1 40 VAL CB C 22.081 19.397 58.073 1.00 . H H . 40 VAL CB 1 1
2 12337 8 1 40 VAL CG1 C 23.428 19.089 57.414 1.00 . H H . 40 VAL CG1 1 1
2 12338 8 1 40 VAL CG2 C 22.202 20.654 58.934 1.00 . H H . 40 VAL CG2 1 1
2 12339 8 1 40 VAL H H 19.494 19.421 58.445 1.00 . H H . 40 VAL H 1 1
2 12340 8 1 40 VAL HA H 21.323 20.495 56.406 1.00 . H H . 40 VAL HA 1 1
2 12341 8 1 40 VAL HB H 21.784 18.563 58.690 1.00 . H H . 40 VAL HB 1 1
2 12342 8 1 40 VAL HG11 H 23.630 19.820 56.646 1.00 . H H . 40 VAL HG11 1 1
2 12343 8 1 40 VAL HG12 H 23.393 18.103 56.974 1.00 . H H . 40 VAL HG12 1 1
2 12344 8 1 40 VAL HG13 H 24.211 19.124 58.159 1.00 . H H . 40 VAL HG13 1 1
2 12345 8 1 40 VAL HG21 H 22.897 20.475 59.741 1.00 . H H . 40 VAL HG21 1 1
2 12346 8 1 40 VAL HG22 H 21.233 20.901 59.343 1.00 . H H . 40 VAL HG22 1 1
2 12347 8 1 40 VAL HG23 H 22.555 21.474 58.327 1.00 . H H . 40 VAL HG23 1 1
2 12348 8 1 40 VAL N N 19.730 19.898 57.621 1.00 . H H . 40 VAL N 1 1
2 12349 8 1 40 VAL O O 20.066 17.601 56.297 1.00 . H H . 40 VAL O 1 1
2 12350 8 1 40 VAL OXT O 21.776 18.309 55.195 1.00 . H H . 40 VAL OXT 1 1
2 12351 9 1 9 GLY C C 29.393 0.458 71.702 1.00 . I I . 9 GLY C 1 1
2 12352 9 1 9 GLY CA C 30.388 -0.326 72.551 1.00 . I I . 9 GLY CA 1 1
2 12353 9 1 9 GLY H H 31.743 -1.598 71.610 1.00 . I I . 9 GLY H 1 1
2 12354 9 1 9 GLY HA2 H 29.952 -0.540 73.515 1.00 . I I . 9 GLY HA2 1 1
2 12355 9 1 9 GLY HA3 H 31.283 0.264 72.684 1.00 . I I . 9 GLY HA3 1 1
2 12356 9 1 9 GLY N N 30.737 -1.606 71.869 1.00 . I I . 9 GLY N 1 1
2 12357 9 1 9 GLY O O 29.782 1.238 70.833 1.00 . I I . 9 GLY O 1 1
2 12358 9 1 10 TYR C C 27.009 2.407 71.618 1.00 . I I . 10 TYR C 1 1
2 12359 9 1 10 TYR CA C 27.063 0.937 71.219 1.00 . I I . 10 TYR CA 1 1
2 12360 9 1 10 TYR CB C 25.713 0.271 71.493 1.00 . I I . 10 TYR CB 1 1
2 12361 9 1 10 TYR CD1 C 24.519 0.676 69.315 1.00 . I I . 10 TYR CD1 1 1
2 12362 9 1 10 TYR CD2 C 23.754 1.850 71.294 1.00 . I I . 10 TYR CD2 1 1
2 12363 9 1 10 TYR CE1 C 23.526 1.303 68.558 1.00 . I I . 10 TYR CE1 1 1
2 12364 9 1 10 TYR CE2 C 22.757 2.477 70.534 1.00 . I I . 10 TYR CE2 1 1
2 12365 9 1 10 TYR CG C 24.636 0.949 70.682 1.00 . I I . 10 TYR CG 1 1
2 12366 9 1 10 TYR CZ C 22.644 2.202 69.166 1.00 . I I . 10 TYR CZ 1 1
2 12367 9 1 10 TYR H H 27.855 -0.386 72.668 1.00 . I I . 10 TYR H 1 1
2 12368 9 1 10 TYR HA H 27.278 0.870 70.164 1.00 . I I . 10 TYR HA 1 1
2 12369 9 1 10 TYR HB2 H 25.766 -0.772 71.217 1.00 . I I . 10 TYR HB2 1 1
2 12370 9 1 10 TYR HB3 H 25.477 0.352 72.543 1.00 . I I . 10 TYR HB3 1 1
2 12371 9 1 10 TYR HD1 H 25.197 -0.022 68.846 1.00 . I I . 10 TYR HD1 1 1
2 12372 9 1 10 TYR HD2 H 23.842 2.060 72.349 1.00 . I I . 10 TYR HD2 1 1
2 12373 9 1 10 TYR HE1 H 23.438 1.091 67.504 1.00 . I I . 10 TYR HE1 1 1
2 12374 9 1 10 TYR HE2 H 22.077 3.173 71.004 1.00 . I I . 10 TYR HE2 1 1
2 12375 9 1 10 TYR HH H 22.094 3.275 67.690 1.00 . I I . 10 TYR HH 1 1
2 12376 9 1 10 TYR N N 28.106 0.246 71.962 1.00 . I I . 10 TYR N 1 1
2 12377 9 1 10 TYR O O 27.065 2.744 72.801 1.00 . I I . 10 TYR O 1 1
2 12378 9 1 10 TYR OH O 21.665 2.817 68.415 1.00 . I I . 10 TYR OH 1 1
2 12379 9 1 11 GLU C C 25.463 5.134 71.327 1.00 . I I . 11 GLU C 1 1
2 12380 9 1 11 GLU CA C 26.857 4.714 70.868 1.00 . I I . 11 GLU CA 1 1
2 12381 9 1 11 GLU CB C 27.230 5.482 69.589 1.00 . I I . 11 GLU CB 1 1
2 12382 9 1 11 GLU CD C 28.818 3.890 68.460 1.00 . I I . 11 GLU CD 1 1
2 12383 9 1 11 GLU CG C 28.697 5.209 69.219 1.00 . I I . 11 GLU CG 1 1
2 12384 9 1 11 GLU H H 26.876 2.949 69.698 1.00 . I I . 11 GLU H 1 1
2 12385 9 1 11 GLU HA H 27.566 4.962 71.643 1.00 . I I . 11 GLU HA 1 1
2 12386 9 1 11 GLU HB2 H 26.587 5.165 68.780 1.00 . I I . 11 GLU HB2 1 1
2 12387 9 1 11 GLU HB3 H 27.096 6.541 69.755 1.00 . I I . 11 GLU HB3 1 1
2 12388 9 1 11 GLU HG2 H 29.061 6.012 68.594 1.00 . I I . 11 GLU HG2 1 1
2 12389 9 1 11 GLU HG3 H 29.298 5.160 70.116 1.00 . I I . 11 GLU HG3 1 1
2 12390 9 1 11 GLU N N 26.909 3.278 70.619 1.00 . I I . 11 GLU N 1 1
2 12391 9 1 11 GLU O O 24.477 4.451 71.057 1.00 . I I . 11 GLU O 1 1
2 12392 9 1 11 GLU OE1 O 27.816 3.207 68.334 1.00 . I I . 11 GLU OE1 1 1
2 12393 9 1 11 GLU OE2 O 29.912 3.585 68.017 1.00 . I I . 11 GLU OE2 1 1
2 12394 9 1 12 VAL C C 24.040 8.291 72.231 1.00 . I I . 12 VAL C 1 1
2 12395 9 1 12 VAL CA C 24.121 6.792 72.525 1.00 . I I . 12 VAL CA 1 1
2 12396 9 1 12 VAL CB C 24.034 6.559 74.026 1.00 . I I . 12 VAL CB 1 1
2 12397 9 1 12 VAL CG1 C 24.217 5.069 74.319 1.00 . I I . 12 VAL CG1 1 1
2 12398 9 1 12 VAL CG2 C 25.139 7.366 74.718 1.00 . I I . 12 VAL CG2 1 1
2 12399 9 1 12 VAL H H 26.216 6.766 72.208 1.00 . I I . 12 VAL H 1 1
2 12400 9 1 12 VAL HA H 23.296 6.288 72.038 1.00 . I I . 12 VAL HA 1 1
2 12401 9 1 12 VAL HB H 23.069 6.877 74.381 1.00 . I I . 12 VAL HB 1 1
2 12402 9 1 12 VAL HG11 H 23.542 4.496 73.700 1.00 . I I . 12 VAL HG11 1 1
2 12403 9 1 12 VAL HG12 H 24.002 4.874 75.357 1.00 . I I . 12 VAL HG12 1 1
2 12404 9 1 12 VAL HG13 H 25.236 4.782 74.104 1.00 . I I . 12 VAL HG13 1 1
2 12405 9 1 12 VAL HG21 H 26.071 7.227 74.188 1.00 . I I . 12 VAL HG21 1 1
2 12406 9 1 12 VAL HG22 H 25.253 7.027 75.735 1.00 . I I . 12 VAL HG22 1 1
2 12407 9 1 12 VAL HG23 H 24.878 8.413 74.715 1.00 . I I . 12 VAL HG23 1 1
2 12408 9 1 12 VAL N N 25.393 6.267 72.025 1.00 . I I . 12 VAL N 1 1
2 12409 9 1 12 VAL O O 25.066 8.928 71.996 1.00 . I I . 12 VAL O 1 1
2 12410 9 1 13 HIS C C 23.241 11.183 73.012 1.00 . I I . 13 HIS C 1 1
2 12411 9 1 13 HIS CA C 22.699 10.272 71.911 1.00 . I I . 13 HIS CA 1 1
2 12412 9 1 13 HIS CB C 21.226 10.603 71.696 1.00 . I I . 13 HIS CB 1 1
2 12413 9 1 13 HIS CD2 C 20.451 12.592 70.181 1.00 . I I . 13 HIS CD2 1 1
2 12414 9 1 13 HIS CE1 C 21.450 14.205 71.226 1.00 . I I . 13 HIS CE1 1 1
2 12415 9 1 13 HIS CG C 21.102 12.029 71.245 1.00 . I I . 13 HIS CG 1 1
2 12416 9 1 13 HIS H H 22.049 8.307 72.395 1.00 . I I . 13 HIS H 1 1
2 12417 9 1 13 HIS HA H 23.230 10.484 70.997 1.00 . I I . 13 HIS HA 1 1
2 12418 9 1 13 HIS HB2 H 20.818 9.949 70.941 1.00 . I I . 13 HIS HB2 1 1
2 12419 9 1 13 HIS HB3 H 20.687 10.469 72.622 1.00 . I I . 13 HIS HB3 1 1
2 12420 9 1 13 HIS HD2 H 19.848 12.052 69.466 1.00 . I I . 13 HIS HD2 1 1
2 12421 9 1 13 HIS HE1 H 21.809 15.184 71.505 1.00 . I I . 13 HIS HE1 1 1
2 12422 9 1 13 HIS HE2 H 20.342 14.613 69.512 1.00 . I I . 13 HIS HE2 1 1
2 12423 9 1 13 HIS N N 22.845 8.852 72.220 1.00 . I I . 13 HIS N 1 1
2 12424 9 1 13 HIS ND1 N 21.730 13.077 71.902 1.00 . I I . 13 HIS ND1 1 1
2 12425 9 1 13 HIS NE2 N 20.674 13.965 70.167 1.00 . I I . 13 HIS NE2 1 1
2 12426 9 1 13 HIS O O 22.689 11.242 74.111 1.00 . I I . 13 HIS O 1 1
2 12427 9 1 14 HIS C C 25.498 14.083 72.879 1.00 . I I . 14 HIS C 1 1
2 12428 9 1 14 HIS CA C 24.853 12.911 73.626 1.00 . I I . 14 HIS CA 1 1
2 12429 9 1 14 HIS CB C 25.893 12.217 74.519 1.00 . I I . 14 HIS CB 1 1
2 12430 9 1 14 HIS CD2 C 27.407 10.127 74.075 1.00 . I I . 14 HIS CD2 1 1
2 12431 9 1 14 HIS CE1 C 27.771 10.426 71.962 1.00 . I I . 14 HIS CE1 1 1
2 12432 9 1 14 HIS CG C 26.730 11.264 73.714 1.00 . I I . 14 HIS CG 1 1
2 12433 9 1 14 HIS H H 24.656 11.890 71.776 1.00 . I I . 14 HIS H 1 1
2 12434 9 1 14 HIS HA H 24.059 13.294 74.252 1.00 . I I . 14 HIS HA 1 1
2 12435 9 1 14 HIS HB2 H 26.542 12.960 74.956 1.00 . I I . 14 HIS HB2 1 1
2 12436 9 1 14 HIS HB3 H 25.389 11.674 75.303 1.00 . I I . 14 HIS HB3 1 1
2 12437 9 1 14 HIS HD2 H 27.427 9.707 75.070 1.00 . I I . 14 HIS HD2 1 1
2 12438 9 1 14 HIS HE1 H 28.139 10.305 70.956 1.00 . I I . 14 HIS HE1 1 1
2 12439 9 1 14 HIS HE2 H 28.622 8.794 72.937 1.00 . I I . 14 HIS HE2 1 1
2 12440 9 1 14 HIS N N 24.289 11.945 72.682 1.00 . I I . 14 HIS N 1 1
2 12441 9 1 14 HIS ND1 N 26.973 11.437 72.360 1.00 . I I . 14 HIS ND1 1 1
2 12442 9 1 14 HIS NE2 N 28.064 9.600 72.969 1.00 . I I . 14 HIS NE2 1 1
2 12443 9 1 14 HIS O O 25.832 13.967 71.703 1.00 . I I . 14 HIS O 1 1
2 12444 9 1 15 GLN C C 27.807 16.386 73.201 1.00 . I I . 15 GLN C 1 1
2 12445 9 1 15 GLN CA C 26.293 16.400 73.000 1.00 . I I . 15 GLN CA 1 1
2 12446 9 1 15 GLN CB C 25.683 17.662 73.641 1.00 . I I . 15 GLN CB 1 1
2 12447 9 1 15 GLN CD C 24.573 18.594 71.601 1.00 . I I . 15 GLN CD 1 1
2 12448 9 1 15 GLN CG C 25.674 18.815 72.633 1.00 . I I . 15 GLN CG 1 1
2 12449 9 1 15 GLN H H 25.393 15.232 74.520 1.00 . I I . 15 GLN H 1 1
2 12450 9 1 15 GLN HA H 26.086 16.409 71.938 1.00 . I I . 15 GLN HA 1 1
2 12451 9 1 15 GLN HB2 H 24.668 17.449 73.947 1.00 . I I . 15 GLN HB2 1 1
2 12452 9 1 15 GLN HB3 H 26.261 17.950 74.507 1.00 . I I . 15 GLN HB3 1 1
2 12453 9 1 15 GLN HE21 H 25.778 18.864 70.048 1.00 . I I . 15 GLN HE21 1 1
2 12454 9 1 15 GLN HE22 H 24.158 18.533 69.663 1.00 . I I . 15 GLN HE22 1 1
2 12455 9 1 15 GLN HG2 H 25.499 19.742 73.155 1.00 . I I . 15 GLN HG2 1 1
2 12456 9 1 15 GLN HG3 H 26.626 18.861 72.129 1.00 . I I . 15 GLN HG3 1 1
2 12457 9 1 15 GLN N N 25.676 15.209 73.581 1.00 . I I . 15 GLN N 1 1
2 12458 9 1 15 GLN NE2 N 24.861 18.668 70.333 1.00 . I I . 15 GLN NE2 1 1
2 12459 9 1 15 GLN O O 28.314 15.733 74.113 1.00 . I I . 15 GLN O 1 1
2 12460 9 1 15 GLN OE1 O 23.423 18.349 71.960 1.00 . I I . 15 GLN OE1 1 1
2 12461 9 1 16 LYS C C 30.396 18.713 72.333 1.00 . I I . 16 LYS C 1 1
2 12462 9 1 16 LYS CA C 29.965 17.269 72.553 1.00 . I I . 16 LYS CA 1 1
2 12463 9 1 16 LYS CB C 30.702 16.348 71.575 1.00 . I I . 16 LYS CB 1 1
2 12464 9 1 16 LYS CD C 31.257 13.982 71.006 1.00 . I I . 16 LYS CD 1 1
2 12465 9 1 16 LYS CE C 31.027 12.517 71.385 1.00 . I I . 16 LYS CE 1 1
2 12466 9 1 16 LYS CG C 30.469 14.886 71.960 1.00 . I I . 16 LYS CG 1 1
2 12467 9 1 16 LYS H H 28.056 17.692 71.719 1.00 . I I . 16 LYS H 1 1
2 12468 9 1 16 LYS HA H 30.237 16.990 73.560 1.00 . I I . 16 LYS HA 1 1
2 12469 9 1 16 LYS HB2 H 30.335 16.515 70.578 1.00 . I I . 16 LYS HB2 1 1
2 12470 9 1 16 LYS HB3 H 31.760 16.561 71.609 1.00 . I I . 16 LYS HB3 1 1
2 12471 9 1 16 LYS HD2 H 30.923 14.151 69.993 1.00 . I I . 16 LYS HD2 1 1
2 12472 9 1 16 LYS HD3 H 32.310 14.211 71.081 1.00 . I I . 16 LYS HD3 1 1
2 12473 9 1 16 LYS HE2 H 31.351 12.352 72.402 1.00 . I I . 16 LYS HE2 1 1
2 12474 9 1 16 LYS HE3 H 29.976 12.284 71.299 1.00 . I I . 16 LYS HE3 1 1
2 12475 9 1 16 LYS HG2 H 30.802 14.721 72.975 1.00 . I I . 16 LYS HG2 1 1
2 12476 9 1 16 LYS HG3 H 29.418 14.657 71.882 1.00 . I I . 16 LYS HG3 1 1
2 12477 9 1 16 LYS HZ1 H 31.875 12.081 69.534 1.00 . I I . 16 LYS HZ1 1 1
2 12478 9 1 16 LYS HZ2 H 31.325 10.716 70.383 1.00 . I I . 16 LYS HZ2 1 1
2 12479 9 1 16 LYS HZ3 H 32.760 11.492 70.857 1.00 . I I . 16 LYS HZ3 1 1
2 12480 9 1 16 LYS N N 28.514 17.154 72.397 1.00 . I I . 16 LYS N 1 1
2 12481 9 1 16 LYS NZ N 31.804 11.636 70.470 1.00 . I I . 16 LYS NZ 1 1
2 12482 9 1 16 LYS O O 30.509 19.168 71.191 1.00 . I I . 16 LYS O 1 1
2 12483 9 1 17 LEU C C 32.378 21.089 74.050 1.00 . I I . 17 LEU C 1 1
2 12484 9 1 17 LEU CA C 31.049 20.858 73.348 1.00 . I I . 17 LEU CA 1 1
2 12485 9 1 17 LEU CB C 30.025 21.803 74.023 1.00 . I I . 17 LEU CB 1 1
2 12486 9 1 17 LEU CD1 C 28.229 20.042 74.385 1.00 . I I . 17 LEU CD1 1 1
2 12487 9 1 17 LEU CD2 C 27.629 22.488 74.218 1.00 . I I . 17 LEU CD2 1 1
2 12488 9 1 17 LEU CG C 28.577 21.389 73.702 1.00 . I I . 17 LEU CG 1 1
2 12489 9 1 17 LEU H H 30.525 19.047 74.326 1.00 . I I . 17 LEU H 1 1
2 12490 9 1 17 LEU HA H 31.151 21.143 72.312 1.00 . I I . 17 LEU HA 1 1
2 12491 9 1 17 LEU HB2 H 30.163 21.789 75.095 1.00 . I I . 17 LEU HB2 1 1
2 12492 9 1 17 LEU HB3 H 30.193 22.802 73.663 1.00 . I I . 17 LEU HB3 1 1
2 12493 9 1 17 LEU HD11 H 28.289 19.248 73.665 1.00 . I I . 17 LEU HD11 1 1
2 12494 9 1 17 LEU HD12 H 27.226 20.072 74.774 1.00 . I I . 17 LEU HD12 1 1
2 12495 9 1 17 LEU HD13 H 28.915 19.842 75.195 1.00 . I I . 17 LEU HD13 1 1
2 12496 9 1 17 LEU HD21 H 28.010 23.461 73.948 1.00 . I I . 17 LEU HD21 1 1
2 12497 9 1 17 LEU HD22 H 27.553 22.421 75.293 1.00 . I I . 17 LEU HD22 1 1
2 12498 9 1 17 LEU HD23 H 26.655 22.352 73.785 1.00 . I I . 17 LEU HD23 1 1
2 12499 9 1 17 LEU HG H 28.463 21.289 72.633 1.00 . I I . 17 LEU HG 1 1
2 12500 9 1 17 LEU N N 30.635 19.449 73.438 1.00 . I I . 17 LEU N 1 1
2 12501 9 1 17 LEU O O 32.487 20.890 75.263 1.00 . I I . 17 LEU O 1 1
2 12502 9 1 18 VAL C C 35.085 23.284 73.435 1.00 . I I . 18 VAL C 1 1
2 12503 9 1 18 VAL CA C 34.662 21.897 73.914 1.00 . I I . 18 VAL CA 1 1
2 12504 9 1 18 VAL CB C 35.724 20.840 73.576 1.00 . I I . 18 VAL CB 1 1
2 12505 9 1 18 VAL CG1 C 35.835 20.659 72.062 1.00 . I I . 18 VAL CG1 1 1
2 12506 9 1 18 VAL CG2 C 37.074 21.287 74.152 1.00 . I I . 18 VAL CG2 1 1
2 12507 9 1 18 VAL H H 33.237 21.758 72.360 1.00 . I I . 18 VAL H 1 1
2 12508 9 1 18 VAL HA H 34.555 21.937 74.992 1.00 . I I . 18 VAL HA 1 1
2 12509 9 1 18 VAL HB H 35.441 19.897 74.024 1.00 . I I . 18 VAL HB 1 1
2 12510 9 1 18 VAL HG11 H 34.855 20.720 71.614 1.00 . I I . 18 VAL HG11 1 1
2 12511 9 1 18 VAL HG12 H 36.268 19.692 71.846 1.00 . I I . 18 VAL HG12 1 1
2 12512 9 1 18 VAL HG13 H 36.466 21.432 71.658 1.00 . I I . 18 VAL HG13 1 1
2 12513 9 1 18 VAL HG21 H 36.953 21.535 75.197 1.00 . I I . 18 VAL HG21 1 1
2 12514 9 1 18 VAL HG22 H 37.428 22.152 73.614 1.00 . I I . 18 VAL HG22 1 1
2 12515 9 1 18 VAL HG23 H 37.792 20.484 74.055 1.00 . I I . 18 VAL HG23 1 1
2 12516 9 1 18 VAL N N 33.373 21.572 73.313 1.00 . I I . 18 VAL N 1 1
2 12517 9 1 18 VAL O O 35.462 23.483 72.276 1.00 . I I . 18 VAL O 1 1
2 12518 9 1 19 PHE C C 36.664 25.926 74.869 1.00 . I I . 19 PHE C 1 1
2 12519 9 1 19 PHE CA C 35.382 25.626 74.094 1.00 . I I . 19 PHE CA 1 1
2 12520 9 1 19 PHE CB C 34.251 26.573 74.541 1.00 . I I . 19 PHE CB 1 1
2 12521 9 1 19 PHE CD1 C 32.706 25.608 72.731 1.00 . I I . 19 PHE CD1 1 1
2 12522 9 1 19 PHE CD2 C 31.765 26.202 74.888 1.00 . I I . 19 PHE CD2 1 1
2 12523 9 1 19 PHE CE1 C 31.428 25.207 72.289 1.00 . I I . 19 PHE CE1 1 1
2 12524 9 1 19 PHE CE2 C 30.489 25.804 74.445 1.00 . I I . 19 PHE CE2 1 1
2 12525 9 1 19 PHE CG C 32.880 26.108 74.036 1.00 . I I . 19 PHE CG 1 1
2 12526 9 1 19 PHE CZ C 30.314 25.307 73.145 1.00 . I I . 19 PHE CZ 1 1
2 12527 9 1 19 PHE H H 34.714 23.998 75.273 1.00 . I I . 19 PHE H 1 1
2 12528 9 1 19 PHE HA H 35.574 25.762 73.040 1.00 . I I . 19 PHE HA 1 1
2 12529 9 1 19 PHE HB2 H 34.232 26.609 75.619 1.00 . I I . 19 PHE HB2 1 1
2 12530 9 1 19 PHE HB3 H 34.450 27.564 74.160 1.00 . I I . 19 PHE HB3 1 1
2 12531 9 1 19 PHE HD1 H 33.549 25.526 72.063 1.00 . I I . 19 PHE HD1 1 1
2 12532 9 1 19 PHE HD2 H 31.888 26.584 75.890 1.00 . I I . 19 PHE HD2 1 1
2 12533 9 1 19 PHE HE1 H 31.304 24.825 71.285 1.00 . I I . 19 PHE HE1 1 1
2 12534 9 1 19 PHE HE2 H 29.641 25.879 75.112 1.00 . I I . 19 PHE HE2 1 1
2 12535 9 1 19 PHE HZ H 29.337 25.001 72.804 1.00 . I I . 19 PHE HZ 1 1
2 12536 9 1 19 PHE N N 35.011 24.239 74.365 1.00 . I I . 19 PHE N 1 1
2 12537 9 1 19 PHE O O 36.720 25.727 76.084 1.00 . I I . 19 PHE O 1 1
2 12538 9 1 20 PHE C C 39.592 27.977 74.430 1.00 . I I . 20 PHE C 1 1
2 12539 9 1 20 PHE CA C 39.016 26.609 74.803 1.00 . I I . 20 PHE CA 1 1
2 12540 9 1 20 PHE CB C 39.980 25.498 74.355 1.00 . I I . 20 PHE CB 1 1
2 12541 9 1 20 PHE CD1 C 42.238 26.549 73.930 1.00 . I I . 20 PHE CD1 1 1
2 12542 9 1 20 PHE CD2 C 41.900 25.302 75.983 1.00 . I I . 20 PHE CD2 1 1
2 12543 9 1 20 PHE CE1 C 43.563 26.806 74.306 1.00 . I I . 20 PHE CE1 1 1
2 12544 9 1 20 PHE CE2 C 43.224 25.556 76.355 1.00 . I I . 20 PHE CE2 1 1
2 12545 9 1 20 PHE CG C 41.405 25.797 74.770 1.00 . I I . 20 PHE CG 1 1
2 12546 9 1 20 PHE CZ C 44.055 26.308 75.518 1.00 . I I . 20 PHE CZ 1 1
2 12547 9 1 20 PHE H H 37.635 26.462 73.189 1.00 . I I . 20 PHE H 1 1
2 12548 9 1 20 PHE HA H 38.910 26.557 75.876 1.00 . I I . 20 PHE HA 1 1
2 12549 9 1 20 PHE HB2 H 39.673 24.564 74.800 1.00 . I I . 20 PHE HB2 1 1
2 12550 9 1 20 PHE HB3 H 39.935 25.407 73.279 1.00 . I I . 20 PHE HB3 1 1
2 12551 9 1 20 PHE HD1 H 41.857 26.933 72.994 1.00 . I I . 20 PHE HD1 1 1
2 12552 9 1 20 PHE HD2 H 41.260 24.722 76.632 1.00 . I I . 20 PHE HD2 1 1
2 12553 9 1 20 PHE HE1 H 44.206 27.386 73.661 1.00 . I I . 20 PHE HE1 1 1
2 12554 9 1 20 PHE HE2 H 43.606 25.174 77.290 1.00 . I I . 20 PHE HE2 1 1
2 12555 9 1 20 PHE HZ H 45.078 26.503 75.808 1.00 . I I . 20 PHE HZ 1 1
2 12556 9 1 20 PHE N N 37.716 26.353 74.162 1.00 . I I . 20 PHE N 1 1
2 12557 9 1 20 PHE O O 39.722 28.310 73.252 1.00 . I I . 20 PHE O 1 1
2 12558 9 1 21 ALA C C 41.646 30.291 76.307 1.00 . I I . 21 ALA C 1 1
2 12559 9 1 21 ALA CA C 40.551 30.083 75.250 1.00 . I I . 21 ALA CA 1 1
2 12560 9 1 21 ALA CB C 39.442 31.150 75.380 1.00 . I I . 21 ALA CB 1 1
2 12561 9 1 21 ALA H H 39.842 28.424 76.372 1.00 . I I . 21 ALA H 1 1
2 12562 9 1 21 ALA HA H 40.996 30.136 74.265 1.00 . I I . 21 ALA HA 1 1
2 12563 9 1 21 ALA HB1 H 39.570 31.907 74.621 1.00 . I I . 21 ALA HB1 1 1
2 12564 9 1 21 ALA HB2 H 39.476 31.613 76.357 1.00 . I I . 21 ALA HB2 1 1
2 12565 9 1 21 ALA HB3 H 38.479 30.677 75.245 1.00 . I I . 21 ALA HB3 1 1
2 12566 9 1 21 ALA N N 39.959 28.755 75.452 1.00 . I I . 21 ALA N 1 1
2 12567 9 1 21 ALA O O 41.349 30.289 77.510 1.00 . I I . 21 ALA O 1 1
2 12568 9 1 22 GLU C C 45.322 31.126 76.517 1.00 . I I . 22 GLU C 1 1
2 12569 9 1 22 GLU CA C 43.954 30.592 76.958 1.00 . I I . 22 GLU CA 1 1
2 12570 9 1 22 GLU CB C 44.128 29.218 77.621 1.00 . I I . 22 GLU CB 1 1
2 12571 9 1 22 GLU CD C 45.218 27.924 79.458 1.00 . I I . 22 GLU CD 1 1
2 12572 9 1 22 GLU CG C 45.255 29.226 78.666 1.00 . I I . 22 GLU CG 1 1
2 12573 9 1 22 GLU H H 43.158 30.440 74.926 1.00 . I I . 22 GLU H 1 1
2 12574 9 1 22 GLU HA H 43.572 31.263 77.702 1.00 . I I . 22 GLU HA 1 1
2 12575 9 1 22 GLU HB2 H 43.204 28.942 78.102 1.00 . I I . 22 GLU HB2 1 1
2 12576 9 1 22 GLU HB3 H 44.359 28.491 76.861 1.00 . I I . 22 GLU HB3 1 1
2 12577 9 1 22 GLU HG2 H 46.209 29.302 78.164 1.00 . I I . 22 GLU HG2 1 1
2 12578 9 1 22 GLU HG3 H 45.129 30.058 79.336 1.00 . I I . 22 GLU HG3 1 1
2 12579 9 1 22 GLU N N 42.924 30.446 75.896 1.00 . I I . 22 GLU N 1 1
2 12580 9 1 22 GLU O O 45.673 31.123 75.337 1.00 . I I . 22 GLU O 1 1
2 12581 9 1 22 GLU OE1 O 44.214 27.236 79.379 1.00 . I I . 22 GLU OE1 1 1
2 12582 9 1 22 GLU OE2 O 46.193 27.633 80.130 1.00 . I I . 22 GLU OE2 1 1
2 12583 9 1 23 ASP C C 47.453 33.371 76.566 1.00 . I I . 23 ASP C 1 1
2 12584 9 1 23 ASP CA C 47.454 32.074 77.358 1.00 . I I . 23 ASP CA 1 1
2 12585 9 1 23 ASP CB C 48.312 31.033 76.639 1.00 . I I . 23 ASP CB 1 1
2 12586 9 1 23 ASP CG C 49.784 31.440 76.690 1.00 . I I . 23 ASP CG 1 1
2 12587 9 1 23 ASP H H 45.737 31.496 78.449 1.00 . I I . 23 ASP H 1 1
2 12588 9 1 23 ASP HA H 47.883 32.261 78.330 1.00 . I I . 23 ASP HA 1 1
2 12589 9 1 23 ASP HB2 H 48.187 30.073 77.119 1.00 . I I . 23 ASP HB2 1 1
2 12590 9 1 23 ASP HB3 H 48.000 30.960 75.608 1.00 . I I . 23 ASP HB3 1 1
2 12591 9 1 23 ASP N N 46.094 31.557 77.540 1.00 . I I . 23 ASP N 1 1
2 12592 9 1 23 ASP O O 47.989 33.403 75.463 1.00 . I I . 23 ASP O 1 1
2 12593 9 1 23 ASP OD1 O 50.056 32.552 77.113 1.00 . I I . 23 ASP OD1 1 1
2 12594 9 1 23 ASP OD2 O 50.616 30.632 76.312 1.00 . I I . 23 ASP OD2 1 1
2 12595 9 1 24 VAL C C 48.122 36.269 76.052 1.00 . I I . 24 VAL C 1 1
2 12596 9 1 24 VAL CA C 46.754 35.628 76.264 1.00 . I I . 24 VAL CA 1 1
2 12597 9 1 24 VAL CB C 45.835 36.643 76.938 1.00 . I I . 24 VAL CB 1 1
2 12598 9 1 24 VAL CG1 C 45.728 37.896 76.066 1.00 . I I . 24 VAL CG1 1 1
2 12599 9 1 24 VAL CG2 C 44.449 36.022 77.123 1.00 . I I . 24 VAL CG2 1 1
2 12600 9 1 24 VAL H H 46.344 34.377 77.932 1.00 . I I . 24 VAL H 1 1
2 12601 9 1 24 VAL HA H 46.337 35.391 75.330 1.00 . I I . 24 VAL HA 1 1
2 12602 9 1 24 VAL HB H 46.242 36.912 77.899 1.00 . I I . 24 VAL HB 1 1
2 12603 9 1 24 VAL HG11 H 45.535 37.609 75.042 1.00 . I I . 24 VAL HG11 1 1
2 12604 9 1 24 VAL HG12 H 46.653 38.451 76.117 1.00 . I I . 24 VAL HG12 1 1
2 12605 9 1 24 VAL HG13 H 44.919 38.514 76.425 1.00 . I I . 24 VAL HG13 1 1
2 12606 9 1 24 VAL HG21 H 44.032 35.772 76.157 1.00 . I I . 24 VAL HG21 1 1
2 12607 9 1 24 VAL HG22 H 43.803 36.728 77.624 1.00 . I I . 24 VAL HG22 1 1
2 12608 9 1 24 VAL HG23 H 44.534 35.126 77.719 1.00 . I I . 24 VAL HG23 1 1
2 12609 9 1 24 VAL N N 46.809 34.428 77.071 1.00 . I I . 24 VAL N 1 1
2 12610 9 1 24 VAL O O 48.789 36.702 76.990 1.00 . I I . 24 VAL O 1 1
2 12611 9 1 25 GLY C C 49.226 38.424 73.674 1.00 . I I . 25 GLY C 1 1
2 12612 9 1 25 GLY CA C 49.655 37.108 74.302 1.00 . I I . 25 GLY CA 1 1
2 12613 9 1 25 GLY H H 47.819 36.112 74.094 1.00 . I I . 25 GLY H 1 1
2 12614 9 1 25 GLY HA2 H 50.313 37.302 75.141 1.00 . I I . 25 GLY HA2 1 1
2 12615 9 1 25 GLY HA3 H 50.168 36.510 73.570 1.00 . I I . 25 GLY HA3 1 1
2 12616 9 1 25 GLY N N 48.454 36.415 74.767 1.00 . I I . 25 GLY N 1 1
2 12617 9 1 25 GLY O O 49.921 39.440 73.719 1.00 . I I . 25 GLY O 1 1
2 12618 9 1 26 SER C C 45.958 39.077 72.128 1.00 . I I . 26 SER C 1 1
2 12619 9 1 26 SER CA C 47.432 39.424 72.307 1.00 . I I . 26 SER CA 1 1
2 12620 9 1 26 SER CB C 48.094 39.604 70.941 1.00 . I I . 26 SER CB 1 1
2 12621 9 1 26 SER H H 47.603 37.462 73.041 1.00 . I I . 26 SER H 1 1
2 12622 9 1 26 SER HA H 47.521 40.337 72.879 1.00 . I I . 26 SER HA 1 1
2 12623 9 1 26 SER HB2 H 49.165 39.578 71.050 1.00 . I I . 26 SER HB2 1 1
2 12624 9 1 26 SER HB3 H 47.783 38.801 70.283 1.00 . I I . 26 SER HB3 1 1
2 12625 9 1 26 SER HG H 46.835 41.075 70.726 1.00 . I I . 26 SER HG 1 1
2 12626 9 1 26 SER N N 48.056 38.330 73.040 1.00 . I I . 26 SER N 1 1
2 12627 9 1 26 SER O O 45.616 38.016 71.608 1.00 . I I . 26 SER O 1 1
2 12628 9 1 26 SER OG O 47.710 40.858 70.391 1.00 . I I . 26 SER OG 1 1
2 12629 9 1 27 ASN C C 43.132 38.771 71.575 1.00 . I I . 27 ASN C 1 1
2 12630 9 1 27 ASN CA C 43.663 39.728 72.660 1.00 . I I . 27 ASN CA 1 1
2 12631 9 1 27 ASN CB C 42.966 41.083 72.505 1.00 . I I . 27 ASN CB 1 1
2 12632 9 1 27 ASN CG C 43.599 42.114 73.437 1.00 . I I . 27 ASN CG 1 1
2 12633 9 1 27 ASN H H 45.465 40.732 73.108 1.00 . I I . 27 ASN H 1 1
2 12634 9 1 27 ASN HA H 43.389 39.326 73.622 1.00 . I I . 27 ASN HA 1 1
2 12635 9 1 27 ASN HB2 H 43.062 41.421 71.484 1.00 . I I . 27 ASN HB2 1 1
2 12636 9 1 27 ASN HB3 H 41.920 40.978 72.749 1.00 . I I . 27 ASN HB3 1 1
2 12637 9 1 27 ASN HD21 H 42.518 43.625 72.737 1.00 . I I . 27 ASN HD21 1 1
2 12638 9 1 27 ASN HD22 H 43.608 44.029 73.974 1.00 . I I . 27 ASN HD22 1 1
2 12639 9 1 27 ASN N N 45.107 39.942 72.651 1.00 . I I . 27 ASN N 1 1
2 12640 9 1 27 ASN ND2 N 43.210 43.360 73.376 1.00 . I I . 27 ASN ND2 1 1
2 12641 9 1 27 ASN O O 43.639 38.676 70.456 1.00 . I I . 27 ASN O 1 1
2 12642 9 1 27 ASN OD1 O 44.473 41.777 74.236 1.00 . I I . 27 ASN OD1 1 1
2 12643 9 1 28 LYS C C 40.219 37.884 70.372 1.00 . I I . 28 LYS C 1 1
2 12644 9 1 28 LYS CA C 41.249 37.146 71.218 1.00 . I I . 28 LYS CA 1 1
2 12645 9 1 28 LYS CB C 40.551 36.170 72.163 1.00 . I I . 28 LYS CB 1 1
2 12646 9 1 28 LYS CD C 40.918 34.366 73.855 1.00 . I I . 28 LYS CD 1 1
2 12647 9 1 28 LYS CE C 41.978 33.539 74.589 1.00 . I I . 28 LYS CE 1 1
2 12648 9 1 28 LYS CG C 41.602 35.309 72.863 1.00 . I I . 28 LYS CG 1 1
2 12649 9 1 28 LYS H H 41.744 38.305 72.898 1.00 . I I . 28 LYS H 1 1
2 12650 9 1 28 LYS HA H 41.904 36.594 70.564 1.00 . I I . 28 LYS HA 1 1
2 12651 9 1 28 LYS HB2 H 39.989 36.723 72.899 1.00 . I I . 28 LYS HB2 1 1
2 12652 9 1 28 LYS HB3 H 39.887 35.534 71.598 1.00 . I I . 28 LYS HB3 1 1
2 12653 9 1 28 LYS HD2 H 40.354 34.945 74.573 1.00 . I I . 28 LYS HD2 1 1
2 12654 9 1 28 LYS HD3 H 40.252 33.706 73.322 1.00 . I I . 28 LYS HD3 1 1
2 12655 9 1 28 LYS HE2 H 42.714 34.199 75.020 1.00 . I I . 28 LYS HE2 1 1
2 12656 9 1 28 LYS HE3 H 41.508 32.965 75.374 1.00 . I I . 28 LYS HE3 1 1
2 12657 9 1 28 LYS HG2 H 42.138 34.730 72.126 1.00 . I I . 28 LYS HG2 1 1
2 12658 9 1 28 LYS HG3 H 42.291 35.948 73.394 1.00 . I I . 28 LYS HG3 1 1
2 12659 9 1 28 LYS HZ1 H 42.289 32.785 72.672 1.00 . I I . 28 LYS HZ1 1 1
2 12660 9 1 28 LYS HZ2 H 42.448 31.629 73.905 1.00 . I I . 28 LYS HZ2 1 1
2 12661 9 1 28 LYS HZ3 H 43.673 32.778 73.651 1.00 . I I . 28 LYS HZ3 1 1
2 12662 9 1 28 LYS N N 42.052 38.108 71.989 1.00 . I I . 28 LYS N 1 1
2 12663 9 1 28 LYS NZ N 42.647 32.613 73.631 1.00 . I I . 28 LYS NZ 1 1
2 12664 9 1 28 LYS O O 39.036 37.612 70.491 1.00 . I I . 28 LYS O 1 1
2 12665 9 1 29 GLY C C 39.060 39.293 67.663 1.00 . I I . 29 GLY C 1 1
2 12666 9 1 29 GLY CA C 39.805 39.834 68.896 1.00 . I I . 29 GLY CA 1 1
2 12667 9 1 29 GLY H H 41.631 39.078 69.666 1.00 . I I . 29 GLY H 1 1
2 12668 9 1 29 GLY HA2 H 39.078 40.232 69.575 1.00 . I I . 29 GLY HA2 1 1
2 12669 9 1 29 GLY HA3 H 40.430 40.653 68.570 1.00 . I I . 29 GLY HA3 1 1
2 12670 9 1 29 GLY N N 40.673 38.883 69.628 1.00 . I I . 29 GLY N 1 1
2 12671 9 1 29 GLY O O 39.126 39.875 66.580 1.00 . I I . 29 GLY O 1 1
2 12672 9 1 30 ALA C C 36.101 37.272 67.264 1.00 . I I . 30 ALA C 1 1
2 12673 9 1 30 ALA CA C 37.537 37.575 66.778 1.00 . I I . 30 ALA CA 1 1
2 12674 9 1 30 ALA CB C 38.197 36.275 66.313 1.00 . I I . 30 ALA CB 1 1
2 12675 9 1 30 ALA H H 38.294 37.773 68.748 1.00 . I I . 30 ALA H 1 1
2 12676 9 1 30 ALA HA H 37.484 38.259 65.942 1.00 . I I . 30 ALA HA 1 1
2 12677 9 1 30 ALA HB1 H 37.549 35.774 65.610 1.00 . I I . 30 ALA HB1 1 1
2 12678 9 1 30 ALA HB2 H 38.370 35.631 67.164 1.00 . I I . 30 ALA HB2 1 1
2 12679 9 1 30 ALA HB3 H 39.138 36.500 65.838 1.00 . I I . 30 ALA HB3 1 1
2 12680 9 1 30 ALA N N 38.321 38.178 67.855 1.00 . I I . 30 ALA N 1 1
2 12681 9 1 30 ALA O O 35.828 37.064 68.461 1.00 . I I . 30 ALA O 1 1
2 12682 9 1 31 ILE C C 33.131 36.058 65.651 1.00 . I I . 31 ILE C 1 1
2 12683 9 1 31 ILE CA C 33.750 37.115 66.569 1.00 . I I . 31 ILE CA 1 1
2 12684 9 1 31 ILE CB C 32.969 38.415 66.328 1.00 . I I . 31 ILE CB 1 1
2 12685 9 1 31 ILE CD1 C 32.884 40.881 66.736 1.00 . I I . 31 ILE CD1 1 1
2 12686 9 1 31 ILE CG1 C 33.484 39.551 67.224 1.00 . I I . 31 ILE CG1 1 1
2 12687 9 1 31 ILE CG2 C 31.486 38.176 66.644 1.00 . I I . 31 ILE CG2 1 1
2 12688 9 1 31 ILE H H 35.461 37.531 65.364 1.00 . I I . 31 ILE H 1 1
2 12689 9 1 31 ILE HA H 33.614 36.815 67.598 1.00 . I I . 31 ILE HA 1 1
2 12690 9 1 31 ILE HB H 33.068 38.702 65.289 1.00 . I I . 31 ILE HB 1 1
2 12691 9 1 31 ILE HD11 H 31.874 40.719 66.435 1.00 . I I . 31 ILE HD11 1 1
2 12692 9 1 31 ILE HD12 H 33.461 41.238 65.902 1.00 . I I . 31 ILE HD12 1 1
2 12693 9 1 31 ILE HD13 H 32.928 41.605 67.532 1.00 . I I . 31 ILE HD13 1 1
2 12694 9 1 31 ILE HG12 H 33.180 39.368 68.247 1.00 . I I . 31 ILE HG12 1 1
2 12695 9 1 31 ILE HG13 H 34.560 39.600 67.166 1.00 . I I . 31 ILE HG13 1 1
2 12696 9 1 31 ILE HG21 H 31.399 37.670 67.593 1.00 . I I . 31 ILE HG21 1 1
2 12697 9 1 31 ILE HG22 H 31.042 37.568 65.871 1.00 . I I . 31 ILE HG22 1 1
2 12698 9 1 31 ILE HG23 H 30.969 39.122 66.693 1.00 . I I . 31 ILE HG23 1 1
2 12699 9 1 31 ILE N N 35.178 37.321 66.290 1.00 . I I . 31 ILE N 1 1
2 12700 9 1 31 ILE O O 33.251 36.136 64.423 1.00 . I I . 31 ILE O 1 1
2 12701 9 1 32 ILE C C 30.193 34.277 65.678 1.00 . I I . 32 ILE C 1 1
2 12702 9 1 32 ILE CA C 31.699 34.078 65.488 1.00 . I I . 32 ILE CA 1 1
2 12703 9 1 32 ILE CB C 32.096 32.667 65.976 1.00 . I I . 32 ILE CB 1 1
2 12704 9 1 32 ILE CD1 C 34.036 31.069 66.300 1.00 . I I . 32 ILE CD1 1 1
2 12705 9 1 32 ILE CG1 C 33.578 32.406 65.675 1.00 . I I . 32 ILE CG1 1 1
2 12706 9 1 32 ILE CG2 C 31.261 31.599 65.263 1.00 . I I . 32 ILE CG2 1 1
2 12707 9 1 32 ILE H H 32.310 35.123 67.231 1.00 . I I . 32 ILE H 1 1
2 12708 9 1 32 ILE HA H 31.938 34.171 64.436 1.00 . I I . 32 ILE HA 1 1
2 12709 9 1 32 ILE HB H 31.927 32.598 67.038 1.00 . I I . 32 ILE HB 1 1
2 12710 9 1 32 ILE HD11 H 34.818 30.644 65.690 1.00 . I I . 32 ILE HD11 1 1
2 12711 9 1 32 ILE HD12 H 33.212 30.375 66.356 1.00 . I I . 32 ILE HD12 1 1
2 12712 9 1 32 ILE HD13 H 34.420 31.251 67.293 1.00 . I I . 32 ILE HD13 1 1
2 12713 9 1 32 ILE HG12 H 33.722 32.366 64.606 1.00 . I I . 32 ILE HG12 1 1
2 12714 9 1 32 ILE HG13 H 34.170 33.210 66.085 1.00 . I I . 32 ILE HG13 1 1
2 12715 9 1 32 ILE HG21 H 31.436 31.662 64.203 1.00 . I I . 32 ILE HG21 1 1
2 12716 9 1 32 ILE HG22 H 30.213 31.744 65.473 1.00 . I I . 32 ILE HG22 1 1
2 12717 9 1 32 ILE HG23 H 31.560 30.623 65.616 1.00 . I I . 32 ILE HG23 1 1
2 12718 9 1 32 ILE N N 32.408 35.109 66.253 1.00 . I I . 32 ILE N 1 1
2 12719 9 1 32 ILE O O 29.666 34.011 66.760 1.00 . I I . 32 ILE O 1 1
2 12720 9 1 33 GLY C C 27.404 33.989 63.650 1.00 . I I . 33 GLY C 1 1
2 12721 9 1 33 GLY CA C 28.029 34.903 64.690 1.00 . I I . 33 GLY CA 1 1
2 12722 9 1 33 GLY H H 29.924 34.888 63.767 1.00 . I I . 33 GLY H 1 1
2 12723 9 1 33 GLY HA2 H 27.658 34.662 65.669 1.00 . I I . 33 GLY HA2 1 1
2 12724 9 1 33 GLY HA3 H 27.786 35.926 64.452 1.00 . I I . 33 GLY HA3 1 1
2 12725 9 1 33 GLY N N 29.488 34.712 64.628 1.00 . I I . 33 GLY N 1 1
2 12726 9 1 33 GLY O O 27.377 34.323 62.466 1.00 . I I . 33 GLY O 1 1
2 12727 9 1 34 LEU C C 25.241 31.030 63.472 1.00 . I I . 34 LEU C 1 1
2 12728 9 1 34 LEU CA C 26.444 31.867 63.046 1.00 . I I . 34 LEU CA 1 1
2 12729 9 1 34 LEU CB C 27.586 30.918 62.603 1.00 . I I . 34 LEU CB 1 1
2 12730 9 1 34 LEU CD1 C 29.586 32.512 62.348 1.00 . I I . 34 LEU CD1 1 1
2 12731 9 1 34 LEU CD2 C 29.299 30.527 60.817 1.00 . I I . 34 LEU CD2 1 1
2 12732 9 1 34 LEU CG C 28.555 31.612 61.613 1.00 . I I . 34 LEU CG 1 1
2 12733 9 1 34 LEU H H 27.034 32.529 65.003 1.00 . I I . 34 LEU H 1 1
2 12734 9 1 34 LEU HA H 26.133 32.430 62.191 1.00 . I I . 34 LEU HA 1 1
2 12735 9 1 34 LEU HB2 H 28.140 30.601 63.470 1.00 . I I . 34 LEU HB2 1 1
2 12736 9 1 34 LEU HB3 H 27.155 30.047 62.123 1.00 . I I . 34 LEU HB3 1 1
2 12737 9 1 34 LEU HD11 H 29.435 32.470 63.413 1.00 . I I . 34 LEU HD11 1 1
2 12738 9 1 34 LEU HD12 H 29.468 33.529 62.015 1.00 . I I . 34 LEU HD12 1 1
2 12739 9 1 34 LEU HD13 H 30.593 32.190 62.119 1.00 . I I . 34 LEU HD13 1 1
2 12740 9 1 34 LEU HD21 H 29.801 29.860 61.503 1.00 . I I . 34 LEU HD21 1 1
2 12741 9 1 34 LEU HD22 H 30.028 30.991 60.172 1.00 . I I . 34 LEU HD22 1 1
2 12742 9 1 34 LEU HD23 H 28.592 29.966 60.222 1.00 . I I . 34 LEU HD23 1 1
2 12743 9 1 34 LEU HG H 27.989 32.223 60.930 1.00 . I I . 34 LEU HG 1 1
2 12744 9 1 34 LEU N N 26.963 32.797 64.054 1.00 . I I . 34 LEU N 1 1
2 12745 9 1 34 LEU O O 25.016 30.722 64.641 1.00 . I I . 34 LEU O 1 1
2 12746 9 1 35 MET C C 23.692 28.502 61.761 1.00 . I I . 35 MET C 1 1
2 12747 9 1 35 MET CA C 23.363 29.735 62.572 1.00 . I I . 35 MET CA 1 1
2 12748 9 1 35 MET CB C 22.108 30.415 62.014 1.00 . I I . 35 MET CB 1 1
2 12749 9 1 35 MET CE C 20.170 30.734 64.386 1.00 . I I . 35 MET CE 1 1
2 12750 9 1 35 MET CG C 20.899 29.474 62.083 1.00 . I I . 35 MET CG 1 1
2 12751 9 1 35 MET H H 24.799 30.874 61.526 1.00 . I I . 35 MET H 1 1
2 12752 9 1 35 MET HA H 23.212 29.465 63.609 1.00 . I I . 35 MET HA 1 1
2 12753 9 1 35 MET HB2 H 21.907 31.307 62.584 1.00 . I I . 35 MET HB2 1 1
2 12754 9 1 35 MET HB3 H 22.279 30.684 60.988 1.00 . I I . 35 MET HB3 1 1
2 12755 9 1 35 MET HE1 H 19.779 31.325 63.569 1.00 . I I . 35 MET HE1 1 1
2 12756 9 1 35 MET HE2 H 21.074 31.186 64.755 1.00 . I I . 35 MET HE2 1 1
2 12757 9 1 35 MET HE3 H 19.442 30.688 65.183 1.00 . I I . 35 MET HE3 1 1
2 12758 9 1 35 MET HG2 H 20.044 29.963 61.644 1.00 . I I . 35 MET HG2 1 1
2 12759 9 1 35 MET HG3 H 21.113 28.571 61.533 1.00 . I I . 35 MET HG3 1 1
2 12760 9 1 35 MET N N 24.515 30.616 62.436 1.00 . I I . 35 MET N 1 1
2 12761 9 1 35 MET O O 23.653 28.545 60.526 1.00 . I I . 35 MET O 1 1
2 12762 9 1 35 MET SD S 20.523 29.059 63.800 1.00 . I I . 35 MET SD 1 1
2 12763 9 1 36 VAL C C 23.499 25.042 62.136 1.00 . I I . 36 VAL C 1 1
2 12764 9 1 36 VAL CA C 24.425 26.181 61.739 1.00 . I I . 36 VAL CA 1 1
2 12765 9 1 36 VAL CB C 25.878 25.812 62.124 1.00 . I I . 36 VAL CB 1 1
2 12766 9 1 36 VAL CG1 C 26.401 24.672 61.227 1.00 . I I . 36 VAL CG1 1 1
2 12767 9 1 36 VAL CG2 C 26.782 27.039 61.971 1.00 . I I . 36 VAL CG2 1 1
2 12768 9 1 36 VAL H H 24.070 27.431 63.419 1.00 . I I . 36 VAL H 1 1
2 12769 9 1 36 VAL HA H 24.374 26.324 60.669 1.00 . I I . 36 VAL HA 1 1
2 12770 9 1 36 VAL HB H 25.890 25.486 63.156 1.00 . I I . 36 VAL HB 1 1
2 12771 9 1 36 VAL HG11 H 26.887 25.082 60.353 1.00 . I I . 36 VAL HG11 1 1
2 12772 9 1 36 VAL HG12 H 25.576 24.048 60.911 1.00 . I I . 36 VAL HG12 1 1
2 12773 9 1 36 VAL HG13 H 27.104 24.067 61.779 1.00 . I I . 36 VAL HG13 1 1
2 12774 9 1 36 VAL HG21 H 26.781 27.358 60.939 1.00 . I I . 36 VAL HG21 1 1
2 12775 9 1 36 VAL HG22 H 27.790 26.784 62.266 1.00 . I I . 36 VAL HG22 1 1
2 12776 9 1 36 VAL HG23 H 26.416 27.841 62.596 1.00 . I I . 36 VAL HG23 1 1
2 12777 9 1 36 VAL N N 24.047 27.413 62.436 1.00 . I I . 36 VAL N 1 1
2 12778 9 1 36 VAL O O 23.668 24.457 63.203 1.00 . I I . 36 VAL O 1 1
2 12779 9 1 37 GLY C C 20.221 24.047 61.826 1.00 . I I . 37 GLY C 1 1
2 12780 9 1 37 GLY CA C 21.647 23.582 61.589 1.00 . I I . 37 GLY CA 1 1
2 12781 9 1 37 GLY H H 22.460 25.168 60.421 1.00 . I I . 37 GLY H 1 1
2 12782 9 1 37 GLY HA2 H 21.649 22.896 60.755 1.00 . I I . 37 GLY HA2 1 1
2 12783 9 1 37 GLY HA3 H 21.997 23.056 62.464 1.00 . I I . 37 GLY HA3 1 1
2 12784 9 1 37 GLY N N 22.546 24.694 61.273 1.00 . I I . 37 GLY N 1 1
2 12785 9 1 37 GLY O O 19.819 25.137 61.420 1.00 . I I . 37 GLY O 1 1
2 12786 9 1 38 GLY C C 17.309 22.050 62.984 1.00 . I I . 38 GLY C 1 1
2 12787 9 1 38 GLY CA C 18.032 23.394 62.756 1.00 . I I . 38 GLY CA 1 1
2 12788 9 1 38 GLY H H 19.849 22.311 62.728 1.00 . I I . 38 GLY H 1 1
2 12789 9 1 38 GLY HA2 H 17.939 24.008 63.637 1.00 . I I . 38 GLY HA2 1 1
2 12790 9 1 38 GLY HA3 H 17.573 23.902 61.920 1.00 . I I . 38 GLY HA3 1 1
2 12791 9 1 38 GLY N N 19.454 23.167 62.464 1.00 . I I . 38 GLY N 1 1
2 12792 9 1 38 GLY O O 16.717 21.853 64.039 1.00 . I I . 38 GLY O 1 1
2 12793 9 1 39 VAL C C 17.703 18.744 61.543 1.00 . I I . 39 VAL C 1 1
2 12794 9 1 39 VAL CA C 16.821 19.777 62.226 1.00 . I I . 39 VAL CA 1 1
2 12795 9 1 39 VAL CB C 15.381 19.702 61.689 1.00 . I I . 39 VAL CB 1 1
2 12796 9 1 39 VAL CG1 C 15.328 20.212 60.255 1.00 . I I . 39 VAL CG1 1 1
2 12797 9 1 39 VAL CG2 C 14.883 18.251 61.725 1.00 . I I . 39 VAL CG2 1 1
2 12798 9 1 39 VAL H H 17.943 21.290 61.238 1.00 . I I . 39 VAL H 1 1
2 12799 9 1 39 VAL HA H 16.809 19.547 63.281 1.00 . I I . 39 VAL HA 1 1
2 12800 9 1 39 VAL HB H 14.740 20.312 62.305 1.00 . I I . 39 VAL HB 1 1
2 12801 9 1 39 VAL HG11 H 15.727 19.457 59.596 1.00 . I I . 39 VAL HG11 1 1
2 12802 9 1 39 VAL HG12 H 15.913 21.113 60.173 1.00 . I I . 39 VAL HG12 1 1
2 12803 9 1 39 VAL HG13 H 14.304 20.425 59.985 1.00 . I I . 39 VAL HG13 1 1
2 12804 9 1 39 VAL HG21 H 13.812 18.236 61.582 1.00 . I I . 39 VAL HG21 1 1
2 12805 9 1 39 VAL HG22 H 15.126 17.811 62.678 1.00 . I I . 39 VAL HG22 1 1
2 12806 9 1 39 VAL HG23 H 15.357 17.686 60.936 1.00 . I I . 39 VAL HG23 1 1
2 12807 9 1 39 VAL N N 17.413 21.106 62.043 1.00 . I I . 39 VAL N 1 1
2 12808 9 1 39 VAL O O 18.419 19.060 60.593 1.00 . I I . 39 VAL O 1 1
2 12809 9 1 40 VAL C C 18.536 16.536 59.946 1.00 . I I . 40 VAL C 1 1
2 12810 9 1 40 VAL CA C 18.459 16.422 61.467 1.00 . I I . 40 VAL CA 1 1
2 12811 9 1 40 VAL CB C 17.843 15.073 61.848 1.00 . I I . 40 VAL CB 1 1
2 12812 9 1 40 VAL CG1 C 18.593 13.937 61.145 1.00 . I I . 40 VAL CG1 1 1
2 12813 9 1 40 VAL CG2 C 17.935 14.884 63.364 1.00 . I I . 40 VAL CG2 1 1
2 12814 9 1 40 VAL H H 17.067 17.316 62.797 1.00 . I I . 40 VAL H 1 1
2 12815 9 1 40 VAL HA H 19.457 16.477 61.873 1.00 . I I . 40 VAL HA 1 1
2 12816 9 1 40 VAL HB H 16.805 15.056 61.547 1.00 . I I . 40 VAL HB 1 1
2 12817 9 1 40 VAL HG11 H 19.657 14.101 61.226 1.00 . I I . 40 VAL HG11 1 1
2 12818 9 1 40 VAL HG12 H 18.311 13.912 60.102 1.00 . I I . 40 VAL HG12 1 1
2 12819 9 1 40 VAL HG13 H 18.338 12.995 61.609 1.00 . I I . 40 VAL HG13 1 1
2 12820 9 1 40 VAL HG21 H 17.237 15.547 63.852 1.00 . I I . 40 VAL HG21 1 1
2 12821 9 1 40 VAL HG22 H 18.939 15.109 63.697 1.00 . I I . 40 VAL HG22 1 1
2 12822 9 1 40 VAL HG23 H 17.693 13.862 63.617 1.00 . I I . 40 VAL HG23 1 1
2 12823 9 1 40 VAL N N 17.653 17.506 62.035 1.00 . I I . 40 VAL N 1 1
2 12824 9 1 40 VAL O O 19.632 16.691 59.436 1.00 . I I . 40 VAL O 1 1
2 12825 9 1 40 VAL OXT O 17.492 16.477 59.317 1.00 . I I . 40 VAL OXT 1 1
2 12826 10 1 9 GLY C C 20.828 -0.859 75.521 1.00 . J J . 9 GLY C 1 1
2 12827 10 1 9 GLY CA C 21.709 -2.079 75.775 1.00 . J J . 9 GLY CA 1 1
2 12828 10 1 9 GLY H H 20.746 -3.740 76.581 1.00 . J J . 9 GLY H 1 1
2 12829 10 1 9 GLY HA2 H 22.119 -2.023 76.772 1.00 . J J . 9 GLY HA2 1 1
2 12830 10 1 9 GLY HA3 H 22.514 -2.092 75.055 1.00 . J J . 9 GLY HA3 1 1
2 12831 10 1 9 GLY N N 20.900 -3.325 75.641 1.00 . J J . 9 GLY N 1 1
2 12832 10 1 9 GLY O O 20.680 -0.414 74.382 1.00 . J J . 9 GLY O 1 1
2 12833 10 1 10 TYR C C 20.219 2.101 76.202 1.00 . J J . 10 TYR C 1 1
2 12834 10 1 10 TYR CA C 19.388 0.850 76.478 1.00 . J J . 10 TYR CA 1 1
2 12835 10 1 10 TYR CB C 18.574 1.040 77.761 1.00 . J J . 10 TYR CB 1 1
2 12836 10 1 10 TYR CD1 C 16.331 1.702 76.823 1.00 . J J . 10 TYR CD1 1 1
2 12837 10 1 10 TYR CD2 C 17.647 3.380 77.979 1.00 . J J . 10 TYR CD2 1 1
2 12838 10 1 10 TYR CE1 C 15.327 2.649 76.590 1.00 . J J . 10 TYR CE1 1 1
2 12839 10 1 10 TYR CE2 C 16.644 4.328 77.745 1.00 . J J . 10 TYR CE2 1 1
2 12840 10 1 10 TYR CG C 17.490 2.067 77.517 1.00 . J J . 10 TYR CG 1 1
2 12841 10 1 10 TYR CZ C 15.484 3.962 77.049 1.00 . J J . 10 TYR CZ 1 1
2 12842 10 1 10 TYR H H 20.410 -0.719 77.473 1.00 . J J . 10 TYR H 1 1
2 12843 10 1 10 TYR HA H 18.707 0.699 75.654 1.00 . J J . 10 TYR HA 1 1
2 12844 10 1 10 TYR HB2 H 18.122 0.098 78.044 1.00 . J J . 10 TYR HB2 1 1
2 12845 10 1 10 TYR HB3 H 19.221 1.380 78.554 1.00 . J J . 10 TYR HB3 1 1
2 12846 10 1 10 TYR HD1 H 16.211 0.689 76.468 1.00 . J J . 10 TYR HD1 1 1
2 12847 10 1 10 TYR HD2 H 18.541 3.658 78.518 1.00 . J J . 10 TYR HD2 1 1
2 12848 10 1 10 TYR HE1 H 14.433 2.366 76.056 1.00 . J J . 10 TYR HE1 1 1
2 12849 10 1 10 TYR HE2 H 16.765 5.341 78.094 1.00 . J J . 10 TYR HE2 1 1
2 12850 10 1 10 TYR HH H 14.034 5.052 77.650 1.00 . J J . 10 TYR HH 1 1
2 12851 10 1 10 TYR N N 20.251 -0.322 76.591 1.00 . J J . 10 TYR N 1 1
2 12852 10 1 10 TYR O O 21.339 2.236 76.695 1.00 . J J . 10 TYR O 1 1
2 12853 10 1 10 TYR OH O 14.492 4.894 76.821 1.00 . J J . 10 TYR OH 1 1
2 12854 10 1 11 GLU C C 20.589 5.101 76.300 1.00 . J J . 11 GLU C 1 1
2 12855 10 1 11 GLU CA C 20.371 4.239 75.060 1.00 . J J . 11 GLU CA 1 1
2 12856 10 1 11 GLU CB C 19.548 5.016 74.029 1.00 . J J . 11 GLU CB 1 1
2 12857 10 1 11 GLU CD C 19.503 7.017 72.538 1.00 . J J . 11 GLU CD 1 1
2 12858 10 1 11 GLU CG C 20.311 6.262 73.587 1.00 . J J . 11 GLU CG 1 1
2 12859 10 1 11 GLU H H 18.774 2.847 75.033 1.00 . J J . 11 GLU H 1 1
2 12860 10 1 11 GLU HA H 21.327 3.989 74.626 1.00 . J J . 11 GLU HA 1 1
2 12861 10 1 11 GLU HB2 H 19.361 4.386 73.170 1.00 . J J . 11 GLU HB2 1 1
2 12862 10 1 11 GLU HB3 H 18.606 5.311 74.468 1.00 . J J . 11 GLU HB3 1 1
2 12863 10 1 11 GLU HG2 H 20.476 6.905 74.439 1.00 . J J . 11 GLU HG2 1 1
2 12864 10 1 11 GLU HG3 H 21.261 5.971 73.165 1.00 . J J . 11 GLU HG3 1 1
2 12865 10 1 11 GLU N N 19.669 3.009 75.405 1.00 . J J . 11 GLU N 1 1
2 12866 10 1 11 GLU O O 19.719 5.183 77.166 1.00 . J J . 11 GLU O 1 1
2 12867 10 1 11 GLU OE1 O 18.569 6.437 72.008 1.00 . J J . 11 GLU OE1 1 1
2 12868 10 1 11 GLU OE2 O 19.828 8.163 72.281 1.00 . J J . 11 GLU OE2 1 1
2 12869 10 1 12 VAL C C 22.276 8.053 77.077 1.00 . J J . 12 VAL C 1 1
2 12870 10 1 12 VAL CA C 22.091 6.599 77.529 1.00 . J J . 12 VAL CA 1 1
2 12871 10 1 12 VAL CB C 23.377 6.084 78.194 1.00 . J J . 12 VAL CB 1 1
2 12872 10 1 12 VAL CG1 C 23.902 7.112 79.199 1.00 . J J . 12 VAL CG1 1 1
2 12873 10 1 12 VAL CG2 C 23.083 4.769 78.923 1.00 . J J . 12 VAL CG2 1 1
2 12874 10 1 12 VAL H H 22.414 5.633 75.662 1.00 . J J . 12 VAL H 1 1
2 12875 10 1 12 VAL HA H 21.289 6.559 78.255 1.00 . J J . 12 VAL HA 1 1
2 12876 10 1 12 VAL HB H 24.125 5.914 77.436 1.00 . J J . 12 VAL HB 1 1
2 12877 10 1 12 VAL HG11 H 23.085 7.470 79.807 1.00 . J J . 12 VAL HG11 1 1
2 12878 10 1 12 VAL HG12 H 24.346 7.942 78.668 1.00 . J J . 12 VAL HG12 1 1
2 12879 10 1 12 VAL HG13 H 24.645 6.650 79.830 1.00 . J J . 12 VAL HG13 1 1
2 12880 10 1 12 VAL HG21 H 24.014 4.276 79.165 1.00 . J J . 12 VAL HG21 1 1
2 12881 10 1 12 VAL HG22 H 22.490 4.126 78.287 1.00 . J J . 12 VAL HG22 1 1
2 12882 10 1 12 VAL HG23 H 22.540 4.975 79.833 1.00 . J J . 12 VAL HG23 1 1
2 12883 10 1 12 VAL N N 21.759 5.742 76.383 1.00 . J J . 12 VAL N 1 1
2 12884 10 1 12 VAL O O 23.017 8.336 76.140 1.00 . J J . 12 VAL O 1 1
2 12885 10 1 13 HIS C C 22.759 11.077 78.290 1.00 . J J . 13 HIS C 1 1
2 12886 10 1 13 HIS CA C 21.684 10.405 77.444 1.00 . J J . 13 HIS CA 1 1
2 12887 10 1 13 HIS CB C 20.342 11.081 77.718 1.00 . J J . 13 HIS CB 1 1
2 12888 10 1 13 HIS CD2 C 18.365 9.544 76.921 1.00 . J J . 13 HIS CD2 1 1
2 12889 10 1 13 HIS CE1 C 18.135 10.351 74.923 1.00 . J J . 13 HIS CE1 1 1
2 12890 10 1 13 HIS CG C 19.305 10.533 76.778 1.00 . J J . 13 HIS CG 1 1
2 12891 10 1 13 HIS H H 21.025 8.692 78.509 1.00 . J J . 13 HIS H 1 1
2 12892 10 1 13 HIS HA H 21.929 10.526 76.400 1.00 . J J . 13 HIS HA 1 1
2 12893 10 1 13 HIS HB2 H 20.043 10.892 78.740 1.00 . J J . 13 HIS HB2 1 1
2 12894 10 1 13 HIS HB3 H 20.438 12.147 77.564 1.00 . J J . 13 HIS HB3 1 1
2 12895 10 1 13 HIS HD2 H 18.225 8.940 77.807 1.00 . J J . 13 HIS HD2 1 1
2 12896 10 1 13 HIS HE1 H 17.783 10.524 73.916 1.00 . J J . 13 HIS HE1 1 1
2 12897 10 1 13 HIS HE2 H 16.890 8.809 75.563 1.00 . J J . 13 HIS HE2 1 1
2 12898 10 1 13 HIS N N 21.596 8.976 77.766 1.00 . J J . 13 HIS N 1 1
2 12899 10 1 13 HIS ND1 N 19.141 11.032 75.497 1.00 . J J . 13 HIS ND1 1 1
2 12900 10 1 13 HIS NE2 N 17.625 9.430 75.747 1.00 . J J . 13 HIS NE2 1 1
2 12901 10 1 13 HIS O O 22.807 10.901 79.506 1.00 . J J . 13 HIS O 1 1
2 12902 10 1 14 HIS C C 25.211 13.711 77.545 1.00 . J J . 14 HIS C 1 1
2 12903 10 1 14 HIS CA C 24.710 12.513 78.352 1.00 . J J . 14 HIS CA 1 1
2 12904 10 1 14 HIS CB C 25.824 11.463 78.551 1.00 . J J . 14 HIS CB 1 1
2 12905 10 1 14 HIS CD2 C 27.964 12.878 77.936 1.00 . J J . 14 HIS CD2 1 1
2 12906 10 1 14 HIS CE1 C 29.095 12.512 79.743 1.00 . J J . 14 HIS CE1 1 1
2 12907 10 1 14 HIS CG C 27.182 12.086 78.744 1.00 . J J . 14 HIS CG 1 1
2 12908 10 1 14 HIS H H 23.555 11.936 76.667 1.00 . J J . 14 HIS H 1 1
2 12909 10 1 14 HIS HA H 24.360 12.849 79.317 1.00 . J J . 14 HIS HA 1 1
2 12910 10 1 14 HIS HB2 H 25.590 10.864 79.416 1.00 . J J . 14 HIS HB2 1 1
2 12911 10 1 14 HIS HB3 H 25.850 10.821 77.683 1.00 . J J . 14 HIS HB3 1 1
2 12912 10 1 14 HIS HD2 H 27.689 13.235 76.956 1.00 . J J . 14 HIS HD2 1 1
2 12913 10 1 14 HIS HE1 H 29.877 12.508 80.479 1.00 . J J . 14 HIS HE1 1 1
2 12914 10 1 14 HIS HE2 H 29.916 13.683 78.231 1.00 . J J . 14 HIS HE2 1 1
2 12915 10 1 14 HIS N N 23.632 11.837 77.639 1.00 . J J . 14 HIS N 1 1
2 12916 10 1 14 HIS ND1 N 27.926 11.868 79.889 1.00 . J J . 14 HIS ND1 1 1
2 12917 10 1 14 HIS NE2 N 29.171 13.146 78.571 1.00 . J J . 14 HIS NE2 1 1
2 12918 10 1 14 HIS O O 24.940 13.809 76.355 1.00 . J J . 14 HIS O 1 1
2 12919 10 1 15 GLN C C 28.006 15.890 77.933 1.00 . J J . 15 GLN C 1 1
2 12920 10 1 15 GLN CA C 26.572 15.725 77.470 1.00 . J J . 15 GLN CA 1 1
2 12921 10 1 15 GLN CB C 25.806 17.020 77.780 1.00 . J J . 15 GLN CB 1 1
2 12922 10 1 15 GLN CD C 23.572 18.146 77.702 1.00 . J J . 15 GLN CD 1 1
2 12923 10 1 15 GLN CG C 24.367 16.920 77.270 1.00 . J J . 15 GLN CG 1 1
2 12924 10 1 15 GLN H H 26.212 14.445 79.120 1.00 . J J . 15 GLN H 1 1
2 12925 10 1 15 GLN HA H 26.559 15.545 76.403 1.00 . J J . 15 GLN HA 1 1
2 12926 10 1 15 GLN HB2 H 25.800 17.186 78.843 1.00 . J J . 15 GLN HB2 1 1
2 12927 10 1 15 GLN HB3 H 26.297 17.848 77.295 1.00 . J J . 15 GLN HB3 1 1
2 12928 10 1 15 GLN HE21 H 21.851 17.471 76.973 1.00 . J J . 15 GLN HE21 1 1
2 12929 10 1 15 GLN HE22 H 21.775 18.992 77.724 1.00 . J J . 15 GLN HE22 1 1
2 12930 10 1 15 GLN HG2 H 24.372 16.859 76.192 1.00 . J J . 15 GLN HG2 1 1
2 12931 10 1 15 GLN HG3 H 23.902 16.032 77.675 1.00 . J J . 15 GLN HG3 1 1
2 12932 10 1 15 GLN N N 25.989 14.592 78.180 1.00 . J J . 15 GLN N 1 1
2 12933 10 1 15 GLN NE2 N 22.293 18.208 77.444 1.00 . J J . 15 GLN NE2 1 1
2 12934 10 1 15 GLN O O 28.321 15.616 79.092 1.00 . J J . 15 GLN O 1 1
2 12935 10 1 15 GLN OE1 O 24.128 19.072 78.289 1.00 . J J . 15 GLN OE1 1 1
2 12936 10 1 16 LYS C C 30.517 18.159 77.328 1.00 . J J . 16 LYS C 1 1
2 12937 10 1 16 LYS CA C 30.251 16.665 77.424 1.00 . J J . 16 LYS CA 1 1
2 12938 10 1 16 LYS CB C 31.210 15.902 76.502 1.00 . J J . 16 LYS CB 1 1
2 12939 10 1 16 LYS CD C 33.558 15.080 76.230 1.00 . J J . 16 LYS CD 1 1
2 12940 10 1 16 LYS CE C 34.975 15.120 76.808 1.00 . J J . 16 LYS CE 1 1
2 12941 10 1 16 LYS CG C 32.628 15.949 77.081 1.00 . J J . 16 LYS CG 1 1
2 12942 10 1 16 LYS H H 28.536 16.639 76.166 1.00 . J J . 16 LYS H 1 1
2 12943 10 1 16 LYS HA H 30.431 16.352 78.444 1.00 . J J . 16 LYS HA 1 1
2 12944 10 1 16 LYS HB2 H 30.888 14.875 76.415 1.00 . J J . 16 LYS HB2 1 1
2 12945 10 1 16 LYS HB3 H 31.211 16.361 75.529 1.00 . J J . 16 LYS HB3 1 1
2 12946 10 1 16 LYS HD2 H 33.200 14.059 76.234 1.00 . J J . 16 LYS HD2 1 1
2 12947 10 1 16 LYS HD3 H 33.575 15.451 75.216 1.00 . J J . 16 LYS HD3 1 1
2 12948 10 1 16 LYS HE2 H 35.343 16.136 76.791 1.00 . J J . 16 LYS HE2 1 1
2 12949 10 1 16 LYS HE3 H 34.960 14.760 77.825 1.00 . J J . 16 LYS HE3 1 1
2 12950 10 1 16 LYS HG2 H 32.985 16.969 77.079 1.00 . J J . 16 LYS HG2 1 1
2 12951 10 1 16 LYS HG3 H 32.616 15.575 78.094 1.00 . J J . 16 LYS HG3 1 1
2 12952 10 1 16 LYS HZ1 H 35.340 13.879 75.176 1.00 . J J . 16 LYS HZ1 1 1
2 12953 10 1 16 LYS HZ2 H 36.217 13.465 76.570 1.00 . J J . 16 LYS HZ2 1 1
2 12954 10 1 16 LYS HZ3 H 36.675 14.813 75.642 1.00 . J J . 16 LYS HZ3 1 1
2 12955 10 1 16 LYS N N 28.857 16.395 77.061 1.00 . J J . 16 LYS N 1 1
2 12956 10 1 16 LYS NZ N 35.869 14.255 75.987 1.00 . J J . 16 LYS NZ 1 1
2 12957 10 1 16 LYS O O 30.675 18.674 76.218 1.00 . J J . 16 LYS O 1 1
2 12958 10 1 17 LEU C C 32.269 20.581 78.951 1.00 . J J . 17 LEU C 1 1
2 12959 10 1 17 LEU CA C 30.879 20.317 78.409 1.00 . J J . 17 LEU CA 1 1
2 12960 10 1 17 LEU CB C 29.891 21.130 79.262 1.00 . J J . 17 LEU CB 1 1
2 12961 10 1 17 LEU CD1 C 27.928 19.740 78.495 1.00 . J J . 17 LEU CD1 1 1
2 12962 10 1 17 LEU CD2 C 27.564 22.060 79.473 1.00 . J J . 17 LEU CD2 1 1
2 12963 10 1 17 LEU CG C 28.497 21.169 78.614 1.00 . J J . 17 LEU CG 1 1
2 12964 10 1 17 LEU H H 30.483 18.437 79.335 1.00 . J J . 17 LEU H 1 1
2 12965 10 1 17 LEU HA H 30.828 20.671 77.387 1.00 . J J . 17 LEU HA 1 1
2 12966 10 1 17 LEU HB2 H 29.816 20.689 80.237 1.00 . J J . 17 LEU HB2 1 1
2 12967 10 1 17 LEU HB3 H 30.256 22.143 79.362 1.00 . J J . 17 LEU HB3 1 1
2 12968 10 1 17 LEU HD11 H 28.184 19.335 77.527 1.00 . J J . 17 LEU HD11 1 1
2 12969 10 1 17 LEU HD12 H 26.853 19.763 78.598 1.00 . J J . 17 LEU HD12 1 1
2 12970 10 1 17 LEU HD13 H 28.344 19.110 79.265 1.00 . J J . 17 LEU HD13 1 1
2 12971 10 1 17 LEU HD21 H 26.545 21.702 79.401 1.00 . J J . 17 LEU HD21 1 1
2 12972 10 1 17 LEU HD22 H 27.611 23.077 79.117 1.00 . J J . 17 LEU HD22 1 1
2 12973 10 1 17 LEU HD23 H 27.874 22.038 80.507 1.00 . J J . 17 LEU HD23 1 1
2 12974 10 1 17 LEU HG H 28.582 21.596 77.625 1.00 . J J . 17 LEU HG 1 1
2 12975 10 1 17 LEU N N 30.596 18.871 78.461 1.00 . J J . 17 LEU N 1 1
2 12976 10 1 17 LEU O O 32.497 20.477 80.154 1.00 . J J . 17 LEU O 1 1
2 12977 10 1 18 VAL C C 34.808 22.737 78.161 1.00 . J J . 18 VAL C 1 1
2 12978 10 1 18 VAL CA C 34.548 21.282 78.495 1.00 . J J . 18 VAL CA 1 1
2 12979 10 1 18 VAL CB C 35.544 20.391 77.748 1.00 . J J . 18 VAL CB 1 1
2 12980 10 1 18 VAL CG1 C 36.976 20.820 78.077 1.00 . J J . 18 VAL CG1 1 1
2 12981 10 1 18 VAL CG2 C 35.346 18.937 78.178 1.00 . J J . 18 VAL CG2 1 1
2 12982 10 1 18 VAL H H 32.974 21.064 77.121 1.00 . J J . 18 VAL H 1 1
2 12983 10 1 18 VAL HA H 34.662 21.133 79.560 1.00 . J J . 18 VAL HA 1 1
2 12984 10 1 18 VAL HB H 35.377 20.479 76.684 1.00 . J J . 18 VAL HB 1 1
2 12985 10 1 18 VAL HG11 H 37.096 20.876 79.146 1.00 . J J . 18 VAL HG11 1 1
2 12986 10 1 18 VAL HG12 H 37.174 21.789 77.641 1.00 . J J . 18 VAL HG12 1 1
2 12987 10 1 18 VAL HG13 H 37.669 20.097 77.675 1.00 . J J . 18 VAL HG13 1 1
2 12988 10 1 18 VAL HG21 H 35.613 18.829 79.219 1.00 . J J . 18 VAL HG21 1 1
2 12989 10 1 18 VAL HG22 H 35.974 18.295 77.577 1.00 . J J . 18 VAL HG22 1 1
2 12990 10 1 18 VAL HG23 H 34.311 18.658 78.042 1.00 . J J . 18 VAL HG23 1 1
2 12991 10 1 18 VAL N N 33.191 20.961 78.075 1.00 . J J . 18 VAL N 1 1
2 12992 10 1 18 VAL O O 35.104 23.076 77.008 1.00 . J J . 18 VAL O 1 1
2 12993 10 1 19 PHE C C 36.157 25.480 79.706 1.00 . J J . 19 PHE C 1 1
2 12994 10 1 19 PHE CA C 34.903 25.034 78.954 1.00 . J J . 19 PHE CA 1 1
2 12995 10 1 19 PHE CB C 33.677 25.830 79.449 1.00 . J J . 19 PHE CB 1 1
2 12996 10 1 19 PHE CD1 C 32.287 24.652 77.609 1.00 . J J . 19 PHE CD1 1 1
2 12997 10 1 19 PHE CD2 C 31.167 25.508 79.585 1.00 . J J . 19 PHE CD2 1 1
2 12998 10 1 19 PHE CE1 C 31.047 24.203 77.110 1.00 . J J . 19 PHE CE1 1 1
2 12999 10 1 19 PHE CE2 C 29.931 25.061 79.082 1.00 . J J . 19 PHE CE2 1 1
2 13000 10 1 19 PHE CG C 32.353 25.310 78.858 1.00 . J J . 19 PHE CG 1 1
2 13001 10 1 19 PHE CZ C 29.866 24.408 77.845 1.00 . J J . 19 PHE CZ 1 1
2 13002 10 1 19 PHE H H 34.447 23.278 80.058 1.00 . J J . 19 PHE H 1 1
2 13003 10 1 19 PHE HA H 35.058 25.241 77.906 1.00 . J J . 19 PHE HA 1 1
2 13004 10 1 19 PHE HB2 H 33.627 25.758 80.527 1.00 . J J . 19 PHE HB2 1 1
2 13005 10 1 19 PHE HB3 H 33.802 26.867 79.176 1.00 . J J . 19 PHE HB3 1 1
2 13006 10 1 19 PHE HD1 H 33.179 24.485 77.032 1.00 . J J . 19 PHE HD1 1 1
2 13007 10 1 19 PHE HD2 H 31.205 26.011 80.537 1.00 . J J . 19 PHE HD2 1 1
2 13008 10 1 19 PHE HE1 H 31.003 23.701 76.154 1.00 . J J . 19 PHE HE1 1 1
2 13009 10 1 19 PHE HE2 H 29.028 25.220 79.653 1.00 . J J . 19 PHE HE2 1 1
2 13010 10 1 19 PHE HZ H 28.918 24.066 77.457 1.00 . J J . 19 PHE HZ 1 1
2 13011 10 1 19 PHE N N 34.686 23.603 79.162 1.00 . J J . 19 PHE N 1 1
2 13012 10 1 19 PHE O O 36.177 25.504 80.940 1.00 . J J . 19 PHE O 1 1
2 13013 10 1 20 PHE C C 38.682 27.789 79.154 1.00 . J J . 20 PHE C 1 1
2 13014 10 1 20 PHE CA C 38.465 26.320 79.537 1.00 . J J . 20 PHE CA 1 1
2 13015 10 1 20 PHE CB C 39.638 25.465 79.006 1.00 . J J . 20 PHE CB 1 1
2 13016 10 1 20 PHE CD1 C 38.810 23.340 80.102 1.00 . J J . 20 PHE CD1 1 1
2 13017 10 1 20 PHE CD2 C 41.102 24.032 80.493 1.00 . J J . 20 PHE CD2 1 1
2 13018 10 1 20 PHE CE1 C 39.010 22.222 80.921 1.00 . J J . 20 PHE CE1 1 1
2 13019 10 1 20 PHE CE2 C 41.300 22.912 81.311 1.00 . J J . 20 PHE CE2 1 1
2 13020 10 1 20 PHE CG C 39.854 24.247 79.888 1.00 . J J . 20 PHE CG 1 1
2 13021 10 1 20 PHE CZ C 40.253 22.009 81.525 1.00 . J J . 20 PHE CZ 1 1
2 13022 10 1 20 PHE H H 37.126 25.834 77.972 1.00 . J J . 20 PHE H 1 1
2 13023 10 1 20 PHE HA H 38.418 26.237 80.610 1.00 . J J . 20 PHE HA 1 1
2 13024 10 1 20 PHE HB2 H 39.411 25.137 78.004 1.00 . J J . 20 PHE HB2 1 1
2 13025 10 1 20 PHE HB3 H 40.543 26.060 78.988 1.00 . J J . 20 PHE HB3 1 1
2 13026 10 1 20 PHE HD1 H 37.849 23.502 79.639 1.00 . J J . 20 PHE HD1 1 1
2 13027 10 1 20 PHE HD2 H 41.913 24.727 80.326 1.00 . J J . 20 PHE HD2 1 1
2 13028 10 1 20 PHE HE1 H 38.207 21.524 81.084 1.00 . J J . 20 PHE HE1 1 1
2 13029 10 1 20 PHE HE2 H 42.259 22.747 81.778 1.00 . J J . 20 PHE HE2 1 1
2 13030 10 1 20 PHE HZ H 40.404 21.147 82.156 1.00 . J J . 20 PHE HZ 1 1
2 13031 10 1 20 PHE N N 37.201 25.850 78.952 1.00 . J J . 20 PHE N 1 1
2 13032 10 1 20 PHE O O 38.704 28.120 77.965 1.00 . J J . 20 PHE O 1 1
2 13033 10 1 21 ALA C C 39.947 30.844 80.796 1.00 . J J . 21 ALA C 1 1
2 13034 10 1 21 ALA CA C 39.027 30.101 79.820 1.00 . J J . 21 ALA CA 1 1
2 13035 10 1 21 ALA CB C 37.675 30.803 79.790 1.00 . J J . 21 ALA CB 1 1
2 13036 10 1 21 ALA H H 38.798 28.385 81.084 1.00 . J J . 21 ALA H 1 1
2 13037 10 1 21 ALA HA H 39.457 30.178 78.834 1.00 . J J . 21 ALA HA 1 1
2 13038 10 1 21 ALA HB1 H 36.982 30.227 79.195 1.00 . J J . 21 ALA HB1 1 1
2 13039 10 1 21 ALA HB2 H 37.791 31.786 79.356 1.00 . J J . 21 ALA HB2 1 1
2 13040 10 1 21 ALA HB3 H 37.296 30.895 80.796 1.00 . J J . 21 ALA HB3 1 1
2 13041 10 1 21 ALA N N 38.832 28.679 80.146 1.00 . J J . 21 ALA N 1 1
2 13042 10 1 21 ALA O O 39.779 30.799 82.020 1.00 . J J . 21 ALA O 1 1
2 13043 10 1 22 GLU C C 41.192 33.757 81.283 1.00 . J J . 22 GLU C 1 1
2 13044 10 1 22 GLU CA C 41.827 32.383 81.011 1.00 . J J . 22 GLU CA 1 1
2 13045 10 1 22 GLU CB C 43.153 32.537 80.265 1.00 . J J . 22 GLU CB 1 1
2 13046 10 1 22 GLU CD C 45.531 33.292 80.446 1.00 . J J . 22 GLU CD 1 1
2 13047 10 1 22 GLU CG C 44.201 33.168 81.180 1.00 . J J . 22 GLU CG 1 1
2 13048 10 1 22 GLU H H 40.965 31.597 79.223 1.00 . J J . 22 GLU H 1 1
2 13049 10 1 22 GLU HA H 42.011 31.887 81.954 1.00 . J J . 22 GLU HA 1 1
2 13050 10 1 22 GLU HB2 H 43.493 31.562 79.961 1.00 . J J . 22 GLU HB2 1 1
2 13051 10 1 22 GLU HB3 H 43.010 33.159 79.394 1.00 . J J . 22 GLU HB3 1 1
2 13052 10 1 22 GLU HG2 H 43.871 34.144 81.493 1.00 . J J . 22 GLU HG2 1 1
2 13053 10 1 22 GLU HG3 H 44.334 32.542 82.044 1.00 . J J . 22 GLU HG3 1 1
2 13054 10 1 22 GLU N N 40.901 31.578 80.214 1.00 . J J . 22 GLU N 1 1
2 13055 10 1 22 GLU O O 40.247 34.148 80.601 1.00 . J J . 22 GLU O 1 1
2 13056 10 1 22 GLU OE1 O 45.530 33.157 79.235 1.00 . J J . 22 GLU OE1 1 1
2 13057 10 1 22 GLU OE2 O 46.532 33.518 81.106 1.00 . J J . 22 GLU OE2 1 1
2 13058 10 1 23 ASP C C 42.169 36.871 82.748 1.00 . J J . 23 ASP C 1 1
2 13059 10 1 23 ASP CA C 41.115 35.764 82.702 1.00 . J J . 23 ASP CA 1 1
2 13060 10 1 23 ASP CB C 40.433 35.657 84.066 1.00 . J J . 23 ASP CB 1 1
2 13061 10 1 23 ASP CG C 39.667 36.940 84.374 1.00 . J J . 23 ASP CG 1 1
2 13062 10 1 23 ASP H H 42.409 34.080 82.841 1.00 . J J . 23 ASP H 1 1
2 13063 10 1 23 ASP HA H 40.364 36.053 81.978 1.00 . J J . 23 ASP HA 1 1
2 13064 10 1 23 ASP HB2 H 39.746 34.823 84.057 1.00 . J J . 23 ASP HB2 1 1
2 13065 10 1 23 ASP HB3 H 41.178 35.501 84.823 1.00 . J J . 23 ASP HB3 1 1
2 13066 10 1 23 ASP N N 41.678 34.460 82.310 1.00 . J J . 23 ASP N 1 1
2 13067 10 1 23 ASP O O 42.228 37.622 83.724 1.00 . J J . 23 ASP O 1 1
2 13068 10 1 23 ASP OD1 O 39.807 37.887 83.619 1.00 . J J . 23 ASP OD1 1 1
2 13069 10 1 23 ASP OD2 O 38.950 36.955 85.360 1.00 . J J . 23 ASP OD2 1 1
2 13070 10 1 24 VAL C C 43.337 39.354 81.587 1.00 . J J . 24 VAL C 1 1
2 13071 10 1 24 VAL CA C 44.036 38.018 81.751 1.00 . J J . 24 VAL CA 1 1
2 13072 10 1 24 VAL CB C 45.047 37.798 80.609 1.00 . J J . 24 VAL CB 1 1
2 13073 10 1 24 VAL CG1 C 46.280 38.731 80.768 1.00 . J J . 24 VAL CG1 1 1
2 13074 10 1 24 VAL CG2 C 45.494 36.326 80.615 1.00 . J J . 24 VAL CG2 1 1
2 13075 10 1 24 VAL H H 42.948 36.364 80.965 1.00 . J J . 24 VAL H 1 1
2 13076 10 1 24 VAL HA H 44.547 37.991 82.701 1.00 . J J . 24 VAL HA 1 1
2 13077 10 1 24 VAL HB H 44.561 38.016 79.666 1.00 . J J . 24 VAL HB 1 1
2 13078 10 1 24 VAL HG11 H 46.403 39.012 81.805 1.00 . J J . 24 VAL HG11 1 1
2 13079 10 1 24 VAL HG12 H 46.141 39.621 80.173 1.00 . J J . 24 VAL HG12 1 1
2 13080 10 1 24 VAL HG13 H 47.173 38.221 80.429 1.00 . J J . 24 VAL HG13 1 1
2 13081 10 1 24 VAL HG21 H 44.762 35.734 80.090 1.00 . J J . 24 VAL HG21 1 1
2 13082 10 1 24 VAL HG22 H 45.580 35.974 81.634 1.00 . J J . 24 VAL HG22 1 1
2 13083 10 1 24 VAL HG23 H 46.449 36.232 80.121 1.00 . J J . 24 VAL HG23 1 1
2 13084 10 1 24 VAL N N 43.010 36.980 81.724 1.00 . J J . 24 VAL N 1 1
2 13085 10 1 24 VAL O O 42.117 39.414 81.727 1.00 . J J . 24 VAL O 1 1
2 13086 10 1 25 GLY C C 43.188 42.243 79.856 1.00 . J J . 25 GLY C 1 1
2 13087 10 1 25 GLY CA C 43.416 41.749 81.279 1.00 . J J . 25 GLY CA 1 1
2 13088 10 1 25 GLY H H 45.050 40.378 81.305 1.00 . J J . 25 GLY H 1 1
2 13089 10 1 25 GLY HA2 H 42.467 41.701 81.783 1.00 . J J . 25 GLY HA2 1 1
2 13090 10 1 25 GLY HA3 H 44.036 42.468 81.794 1.00 . J J . 25 GLY HA3 1 1
2 13091 10 1 25 GLY N N 44.076 40.444 81.360 1.00 . J J . 25 GLY N 1 1
2 13092 10 1 25 GLY O O 43.072 43.448 79.636 1.00 . J J . 25 GLY O 1 1
2 13093 10 1 26 SER C C 41.228 42.002 77.436 1.00 . J J . 26 SER C 1 1
2 13094 10 1 26 SER CA C 42.729 41.735 77.537 1.00 . J J . 26 SER CA 1 1
2 13095 10 1 26 SER CB C 43.131 40.634 76.548 1.00 . J J . 26 SER CB 1 1
2 13096 10 1 26 SER H H 43.078 40.375 79.135 1.00 . J J . 26 SER H 1 1
2 13097 10 1 26 SER HA H 43.268 42.642 77.301 1.00 . J J . 26 SER HA 1 1
2 13098 10 1 26 SER HB2 H 44.177 40.726 76.309 1.00 . J J . 26 SER HB2 1 1
2 13099 10 1 26 SER HB3 H 42.950 39.665 76.994 1.00 . J J . 26 SER HB3 1 1
2 13100 10 1 26 SER HG H 41.664 41.400 75.523 1.00 . J J . 26 SER HG 1 1
2 13101 10 1 26 SER N N 43.039 41.328 78.905 1.00 . J J . 26 SER N 1 1
2 13102 10 1 26 SER O O 40.436 41.067 77.549 1.00 . J J . 26 SER O 1 1
2 13103 10 1 26 SER OG O 42.367 40.770 75.357 1.00 . J J . 26 SER OG 1 1
2 13104 10 1 27 ASN C C 38.950 43.382 75.648 1.00 . J J . 27 ASN C 1 1
2 13105 10 1 27 ASN CA C 39.381 43.518 77.098 1.00 . J J . 27 ASN CA 1 1
2 13106 10 1 27 ASN CB C 39.090 44.939 77.583 1.00 . J J . 27 ASN CB 1 1
2 13107 10 1 27 ASN CG C 39.464 45.073 79.055 1.00 . J J . 27 ASN CG 1 1
2 13108 10 1 27 ASN H H 41.465 43.977 77.114 1.00 . J J . 27 ASN H 1 1
2 13109 10 1 27 ASN HA H 38.823 42.817 77.704 1.00 . J J . 27 ASN HA 1 1
2 13110 10 1 27 ASN HB2 H 39.667 45.641 76.999 1.00 . J J . 27 ASN HB2 1 1
2 13111 10 1 27 ASN HB3 H 38.038 45.151 77.461 1.00 . J J . 27 ASN HB3 1 1
2 13112 10 1 27 ASN HD21 H 39.342 47.055 79.055 1.00 . J J . 27 ASN HD21 1 1
2 13113 10 1 27 ASN HD22 H 39.769 46.356 80.543 1.00 . J J . 27 ASN HD22 1 1
2 13114 10 1 27 ASN N N 40.815 43.250 77.210 1.00 . J J . 27 ASN N 1 1
2 13115 10 1 27 ASN ND2 N 39.530 46.259 79.595 1.00 . J J . 27 ASN ND2 1 1
2 13116 10 1 27 ASN O O 39.791 43.209 74.766 1.00 . J J . 27 ASN O 1 1
2 13117 10 1 27 ASN OD1 O 39.705 44.070 79.727 1.00 . J J . 27 ASN OD1 1 1
2 13118 10 1 28 LYS C C 37.783 42.213 73.338 1.00 . J J . 28 LYS C 1 1
2 13119 10 1 28 LYS CA C 37.180 43.437 74.006 1.00 . J J . 28 LYS CA 1 1
2 13120 10 1 28 LYS CB C 37.626 44.685 73.245 1.00 . J J . 28 LYS CB 1 1
2 13121 10 1 28 LYS CD C 37.450 47.164 73.091 1.00 . J J . 28 LYS CD 1 1
2 13122 10 1 28 LYS CE C 36.834 48.403 73.730 1.00 . J J . 28 LYS CE 1 1
2 13123 10 1 28 LYS CG C 36.928 45.921 73.808 1.00 . J J . 28 LYS CG 1 1
2 13124 10 1 28 LYS H H 37.020 43.679 76.112 1.00 . J J . 28 LYS H 1 1
2 13125 10 1 28 LYS HA H 36.105 43.368 73.988 1.00 . J J . 28 LYS HA 1 1
2 13126 10 1 28 LYS HB2 H 38.695 44.801 73.342 1.00 . J J . 28 LYS HB2 1 1
2 13127 10 1 28 LYS HB3 H 37.369 44.575 72.203 1.00 . J J . 28 LYS HB3 1 1
2 13128 10 1 28 LYS HD2 H 38.525 47.208 73.178 1.00 . J J . 28 LYS HD2 1 1
2 13129 10 1 28 LYS HD3 H 37.171 47.124 72.049 1.00 . J J . 28 LYS HD3 1 1
2 13130 10 1 28 LYS HE2 H 37.105 48.439 74.774 1.00 . J J . 28 LYS HE2 1 1
2 13131 10 1 28 LYS HE3 H 37.198 49.288 73.230 1.00 . J J . 28 LYS HE3 1 1
2 13132 10 1 28 LYS HG2 H 35.864 45.835 73.647 1.00 . J J . 28 LYS HG2 1 1
2 13133 10 1 28 LYS HG3 H 37.128 46.005 74.867 1.00 . J J . 28 LYS HG3 1 1
2 13134 10 1 28 LYS HZ1 H 34.967 47.711 74.339 1.00 . J J . 28 LYS HZ1 1 1
2 13135 10 1 28 LYS HZ2 H 35.107 47.939 72.663 1.00 . J J . 28 LYS HZ2 1 1
2 13136 10 1 28 LYS HZ3 H 34.945 49.280 73.694 1.00 . J J . 28 LYS HZ3 1 1
2 13137 10 1 28 LYS N N 37.650 43.506 75.385 1.00 . J J . 28 LYS N 1 1
2 13138 10 1 28 LYS NZ N 35.352 48.327 73.597 1.00 . J J . 28 LYS NZ 1 1
2 13139 10 1 28 LYS O O 38.271 42.314 72.212 1.00 . J J . 28 LYS O 1 1
2 13140 10 1 29 GLY C C 37.837 39.099 72.456 1.00 . J J . 29 GLY C 1 1
2 13141 10 1 29 GLY CA C 38.611 39.977 73.442 1.00 . J J . 29 GLY CA 1 1
2 13142 10 1 29 GLY H H 37.589 41.053 74.978 1.00 . J J . 29 GLY H 1 1
2 13143 10 1 29 GLY HA2 H 39.477 40.365 72.925 1.00 . J J . 29 GLY HA2 1 1
2 13144 10 1 29 GLY HA3 H 38.963 39.344 74.245 1.00 . J J . 29 GLY HA3 1 1
2 13145 10 1 29 GLY N N 37.891 41.091 74.048 1.00 . J J . 29 GLY N 1 1
2 13146 10 1 29 GLY O O 38.157 39.151 71.293 1.00 . J J . 29 GLY O 1 1
2 13147 10 1 30 ALA C C 34.732 37.160 72.144 1.00 . J J . 30 ALA C 1 1
2 13148 10 1 30 ALA CA C 36.182 37.458 71.838 1.00 . J J . 30 ALA CA 1 1
2 13149 10 1 30 ALA CB C 36.971 36.132 71.721 1.00 . J J . 30 ALA CB 1 1
2 13150 10 1 30 ALA H H 36.569 38.268 73.792 1.00 . J J . 30 ALA H 1 1
2 13151 10 1 30 ALA HA H 36.213 37.960 70.879 1.00 . J J . 30 ALA HA 1 1
2 13152 10 1 30 ALA HB1 H 37.355 36.016 70.718 1.00 . J J . 30 ALA HB1 1 1
2 13153 10 1 30 ALA HB2 H 36.335 35.287 71.956 1.00 . J J . 30 ALA HB2 1 1
2 13154 10 1 30 ALA HB3 H 37.795 36.153 72.415 1.00 . J J . 30 ALA HB3 1 1
2 13155 10 1 30 ALA N N 36.838 38.309 72.849 1.00 . J J . 30 ALA N 1 1
2 13156 10 1 30 ALA O O 34.332 37.029 73.310 1.00 . J J . 30 ALA O 1 1
2 13157 10 1 31 ILE C C 32.085 35.521 70.330 1.00 . J J . 31 ILE C 1 1
2 13158 10 1 31 ILE CA C 32.513 36.678 71.236 1.00 . J J . 31 ILE CA 1 1
2 13159 10 1 31 ILE CB C 31.623 37.885 70.902 1.00 . J J . 31 ILE CB 1 1
2 13160 10 1 31 ILE CD1 C 31.147 40.310 71.442 1.00 . J J . 31 ILE CD1 1 1
2 13161 10 1 31 ILE CG1 C 31.923 39.042 71.862 1.00 . J J . 31 ILE CG1 1 1
2 13162 10 1 31 ILE CG2 C 30.146 37.483 71.042 1.00 . J J . 31 ILE CG2 1 1
2 13163 10 1 31 ILE H H 34.314 37.109 70.150 1.00 . J J . 31 ILE H 1 1
2 13164 10 1 31 ILE HA H 32.327 36.393 72.262 1.00 . J J . 31 ILE HA 1 1
2 13165 10 1 31 ILE HB H 31.813 38.196 69.885 1.00 . J J . 31 ILE HB 1 1
2 13166 10 1 31 ILE HD11 H 31.800 41.163 71.535 1.00 . J J . 31 ILE HD11 1 1
2 13167 10 1 31 ILE HD12 H 30.292 40.433 72.086 1.00 . J J . 31 ILE HD12 1 1
2 13168 10 1 31 ILE HD13 H 30.813 40.224 70.420 1.00 . J J . 31 ILE HD13 1 1
2 13169 10 1 31 ILE HG12 H 31.632 38.759 72.864 1.00 . J J . 31 ILE HG12 1 1
2 13170 10 1 31 ILE HG13 H 32.981 39.251 71.844 1.00 . J J . 31 ILE HG13 1 1
2 13171 10 1 31 ILE HG21 H 29.525 38.365 71.050 1.00 . J J . 31 ILE HG21 1 1
2 13172 10 1 31 ILE HG22 H 30.007 36.938 71.963 1.00 . J J . 31 ILE HG22 1 1
2 13173 10 1 31 ILE HG23 H 29.863 36.856 70.208 1.00 . J J . 31 ILE HG23 1 1
2 13174 10 1 31 ILE N N 33.942 37.010 71.069 1.00 . J J . 31 ILE N 1 1
2 13175 10 1 31 ILE O O 32.154 35.627 69.104 1.00 . J J . 31 ILE O 1 1
2 13176 10 1 32 ILE C C 29.512 33.367 70.309 1.00 . J J . 32 ILE C 1 1
2 13177 10 1 32 ILE CA C 31.025 33.324 70.160 1.00 . J J . 32 ILE CA 1 1
2 13178 10 1 32 ILE CB C 31.562 31.944 70.653 1.00 . J J . 32 ILE CB 1 1
2 13179 10 1 32 ILE CD1 C 33.508 30.330 70.536 1.00 . J J . 32 ILE CD1 1 1
2 13180 10 1 32 ILE CG1 C 32.921 31.646 69.994 1.00 . J J . 32 ILE CG1 1 1
2 13181 10 1 32 ILE CG2 C 30.569 30.819 70.278 1.00 . J J . 32 ILE CG2 1 1
2 13182 10 1 32 ILE H H 31.468 34.441 71.918 1.00 . J J . 32 ILE H 1 1
2 13183 10 1 32 ILE HA H 31.273 33.451 69.114 1.00 . J J . 32 ILE HA 1 1
2 13184 10 1 32 ILE HB H 31.681 31.970 71.729 1.00 . J J . 32 ILE HB 1 1
2 13185 10 1 32 ILE HD11 H 33.111 29.506 69.967 1.00 . J J . 32 ILE HD11 1 1
2 13186 10 1 32 ILE HD12 H 33.242 30.212 71.577 1.00 . J J . 32 ILE HD12 1 1
2 13187 10 1 32 ILE HD13 H 34.583 30.349 70.439 1.00 . J J . 32 ILE HD13 1 1
2 13188 10 1 32 ILE HG12 H 32.783 31.562 68.929 1.00 . J J . 32 ILE HG12 1 1
2 13189 10 1 32 ILE HG13 H 33.604 32.457 70.203 1.00 . J J . 32 ILE HG13 1 1
2 13190 10 1 32 ILE HG21 H 31.054 29.859 70.317 1.00 . J J . 32 ILE HG21 1 1
2 13191 10 1 32 ILE HG22 H 30.194 30.990 69.281 1.00 . J J . 32 ILE HG22 1 1
2 13192 10 1 32 ILE HG23 H 29.743 30.831 70.974 1.00 . J J . 32 ILE HG23 1 1
2 13193 10 1 32 ILE N N 31.559 34.450 70.937 1.00 . J J . 32 ILE N 1 1
2 13194 10 1 32 ILE O O 28.980 33.017 71.362 1.00 . J J . 32 ILE O 1 1
2 13195 10 1 33 GLY C C 26.908 32.790 68.220 1.00 . J J . 33 GLY C 1 1
2 13196 10 1 33 GLY CA C 27.353 33.782 69.264 1.00 . J J . 33 GLY CA 1 1
2 13197 10 1 33 GLY H H 29.254 33.983 68.405 1.00 . J J . 33 GLY H 1 1
2 13198 10 1 33 GLY HA2 H 26.976 33.500 70.236 1.00 . J J . 33 GLY HA2 1 1
2 13199 10 1 33 GLY HA3 H 26.999 34.765 69.001 1.00 . J J . 33 GLY HA3 1 1
2 13200 10 1 33 GLY N N 28.812 33.752 69.249 1.00 . J J . 33 GLY N 1 1
2 13201 10 1 33 GLY O O 27.221 32.947 67.039 1.00 . J J . 33 GLY O 1 1
2 13202 10 1 34 LEU C C 24.934 29.731 68.094 1.00 . J J . 34 LEU C 1 1
2 13203 10 1 34 LEU CA C 25.947 30.730 67.618 1.00 . J J . 34 LEU CA 1 1
2 13204 10 1 34 LEU CB C 27.290 30.074 67.167 1.00 . J J . 34 LEU CB 1 1
2 13205 10 1 34 LEU CD1 C 26.509 28.466 65.346 1.00 . J J . 34 LEU CD1 1 1
2 13206 10 1 34 LEU CD2 C 28.585 27.995 66.671 1.00 . J J . 34 LEU CD2 1 1
2 13207 10 1 34 LEU CG C 27.168 28.589 66.734 1.00 . J J . 34 LEU CG 1 1
2 13208 10 1 34 LEU H H 26.081 31.548 69.578 1.00 . J J . 34 LEU H 1 1
2 13209 10 1 34 LEU HA H 25.525 31.244 66.771 1.00 . J J . 34 LEU HA 1 1
2 13210 10 1 34 LEU HB2 H 27.694 30.641 66.342 1.00 . J J . 34 LEU HB2 1 1
2 13211 10 1 34 LEU HB3 H 27.989 30.139 67.987 1.00 . J J . 34 LEU HB3 1 1
2 13212 10 1 34 LEU HD11 H 26.807 27.539 64.880 1.00 . J J . 34 LEU HD11 1 1
2 13213 10 1 34 LEU HD12 H 26.816 29.281 64.725 1.00 . J J . 34 LEU HD12 1 1
2 13214 10 1 34 LEU HD13 H 25.440 28.480 65.446 1.00 . J J . 34 LEU HD13 1 1
2 13215 10 1 34 LEU HD21 H 29.242 28.684 66.160 1.00 . J J . 34 LEU HD21 1 1
2 13216 10 1 34 LEU HD22 H 28.562 27.056 66.139 1.00 . J J . 34 LEU HD22 1 1
2 13217 10 1 34 LEU HD23 H 28.948 27.832 67.675 1.00 . J J . 34 LEU HD23 1 1
2 13218 10 1 34 LEU HG H 26.594 28.039 67.459 1.00 . J J . 34 LEU HG 1 1
2 13219 10 1 34 LEU N N 26.266 31.710 68.622 1.00 . J J . 34 LEU N 1 1
2 13220 10 1 34 LEU O O 24.886 29.331 69.258 1.00 . J J . 34 LEU O 1 1
2 13221 10 1 35 MET C C 23.437 27.134 66.505 1.00 . J J . 35 MET C 1 1
2 13222 10 1 35 MET CA C 23.129 28.325 67.374 1.00 . J J . 35 MET CA 1 1
2 13223 10 1 35 MET CB C 21.783 28.928 67.028 1.00 . J J . 35 MET CB 1 1
2 13224 10 1 35 MET CE C 19.119 29.472 68.510 1.00 . J J . 35 MET CE 1 1
2 13225 10 1 35 MET CG C 20.707 27.845 67.023 1.00 . J J . 35 MET CG 1 1
2 13226 10 1 35 MET H H 24.270 29.662 66.226 1.00 . J J . 35 MET H 1 1
2 13227 10 1 35 MET HA H 23.132 28.017 68.408 1.00 . J J . 35 MET HA 1 1
2 13228 10 1 35 MET HB2 H 21.546 29.679 67.761 1.00 . J J . 35 MET HB2 1 1
2 13229 10 1 35 MET HB3 H 21.838 29.388 66.058 1.00 . J J . 35 MET HB3 1 1
2 13230 10 1 35 MET HE1 H 19.493 30.476 68.386 1.00 . J J . 35 MET HE1 1 1
2 13231 10 1 35 MET HE2 H 19.738 28.940 69.186 1.00 . J J . 35 MET HE2 1 1
2 13232 10 1 35 MET HE3 H 18.114 29.511 68.909 1.00 . J J . 35 MET HE3 1 1
2 13233 10 1 35 MET HG2 H 20.853 27.197 66.171 1.00 . J J . 35 MET HG2 1 1
2 13234 10 1 35 MET HG3 H 20.769 27.265 67.931 1.00 . J J . 35 MET HG3 1 1
2 13235 10 1 35 MET N N 24.145 29.311 67.141 1.00 . J J . 35 MET N 1 1
2 13236 10 1 35 MET O O 23.415 27.229 65.273 1.00 . J J . 35 MET O 1 1
2 13237 10 1 35 MET SD S 19.083 28.629 66.907 1.00 . J J . 35 MET SD 1 1
2 13238 10 1 36 VAL C C 22.912 23.804 66.554 1.00 . J J . 36 VAL C 1 1
2 13239 10 1 36 VAL CA C 24.062 24.798 66.406 1.00 . J J . 36 VAL CA 1 1
2 13240 10 1 36 VAL CB C 25.404 24.192 66.915 1.00 . J J . 36 VAL CB 1 1
2 13241 10 1 36 VAL CG1 C 26.086 23.379 65.797 1.00 . J J . 36 VAL CG1 1 1
2 13242 10 1 36 VAL CG2 C 26.345 25.311 67.359 1.00 . J J . 36 VAL CG2 1 1
2 13243 10 1 36 VAL H H 23.743 25.979 68.133 1.00 . J J . 36 VAL H 1 1
2 13244 10 1 36 VAL HA H 24.160 25.044 65.362 1.00 . J J . 36 VAL HA 1 1
2 13245 10 1 36 VAL HB H 25.203 23.541 67.756 1.00 . J J . 36 VAL HB 1 1
2 13246 10 1 36 VAL HG11 H 25.942 23.863 64.847 1.00 . J J . 36 VAL HG11 1 1
2 13247 10 1 36 VAL HG12 H 25.654 22.397 65.756 1.00 . J J . 36 VAL HG12 1 1
2 13248 10 1 36 VAL HG13 H 27.142 23.296 65.990 1.00 . J J . 36 VAL HG13 1 1
2 13249 10 1 36 VAL HG21 H 26.541 25.953 66.521 1.00 . J J . 36 VAL HG21 1 1
2 13250 10 1 36 VAL HG22 H 27.274 24.881 67.706 1.00 . J J . 36 VAL HG22 1 1
2 13251 10 1 36 VAL HG23 H 25.891 25.880 68.155 1.00 . J J . 36 VAL HG23 1 1
2 13252 10 1 36 VAL N N 23.742 26.002 67.150 1.00 . J J . 36 VAL N 1 1
2 13253 10 1 36 VAL O O 22.660 23.256 67.627 1.00 . J J . 36 VAL O 1 1
2 13254 10 1 37 GLY C C 19.949 23.022 66.232 1.00 . J J . 37 GLY C 1 1
2 13255 10 1 37 GLY CA C 21.120 22.656 65.331 1.00 . J J . 37 GLY CA 1 1
2 13256 10 1 37 GLY H H 22.528 24.056 64.623 1.00 . J J . 37 GLY H 1 1
2 13257 10 1 37 GLY HA2 H 20.772 22.637 64.318 1.00 . J J . 37 GLY HA2 1 1
2 13258 10 1 37 GLY HA3 H 21.461 21.668 65.596 1.00 . J J . 37 GLY HA3 1 1
2 13259 10 1 37 GLY N N 22.245 23.581 65.434 1.00 . J J . 37 GLY N 1 1
2 13260 10 1 37 GLY O O 20.106 23.245 67.432 1.00 . J J . 37 GLY O 1 1
2 13261 10 1 38 GLY C C 17.061 22.013 67.136 1.00 . J J . 38 GLY C 1 1
2 13262 10 1 38 GLY CA C 17.513 23.261 66.360 1.00 . J J . 38 GLY CA 1 1
2 13263 10 1 38 GLY H H 18.713 22.771 64.683 1.00 . J J . 38 GLY H 1 1
2 13264 10 1 38 GLY HA2 H 17.668 24.075 67.054 1.00 . J J . 38 GLY HA2 1 1
2 13265 10 1 38 GLY HA3 H 16.741 23.537 65.659 1.00 . J J . 38 GLY HA3 1 1
2 13266 10 1 38 GLY N N 18.760 23.007 65.632 1.00 . J J . 38 GLY N 1 1
2 13267 10 1 38 GLY O O 16.912 22.042 68.352 1.00 . J J . 38 GLY O 1 1
2 13268 10 1 39 VAL C C 17.472 18.558 66.585 1.00 . J J . 39 VAL C 1 1
2 13269 10 1 39 VAL CA C 16.445 19.628 66.969 1.00 . J J . 39 VAL CA 1 1
2 13270 10 1 39 VAL CB C 15.002 19.253 66.472 1.00 . J J . 39 VAL CB 1 1
2 13271 10 1 39 VAL CG1 C 14.493 20.309 65.490 1.00 . J J . 39 VAL CG1 1 1
2 13272 10 1 39 VAL CG2 C 14.962 17.884 65.759 1.00 . J J . 39 VAL CG2 1 1
2 13273 10 1 39 VAL H H 17.014 20.962 65.429 1.00 . J J . 39 VAL H 1 1
2 13274 10 1 39 VAL HA H 16.433 19.713 68.049 1.00 . J J . 39 VAL HA 1 1
2 13275 10 1 39 VAL HB H 14.333 19.227 67.323 1.00 . J J . 39 VAL HB 1 1
2 13276 10 1 39 VAL HG11 H 15.117 20.306 64.618 1.00 . J J . 39 VAL HG11 1 1
2 13277 10 1 39 VAL HG12 H 14.525 21.282 65.953 1.00 . J J . 39 VAL HG12 1 1
2 13278 10 1 39 VAL HG13 H 13.479 20.078 65.204 1.00 . J J . 39 VAL HG13 1 1
2 13279 10 1 39 VAL HG21 H 15.220 17.103 66.459 1.00 . J J . 39 VAL HG21 1 1
2 13280 10 1 39 VAL HG22 H 15.660 17.878 64.937 1.00 . J J . 39 VAL HG22 1 1
2 13281 10 1 39 VAL HG23 H 13.970 17.708 65.375 1.00 . J J . 39 VAL HG23 1 1
2 13282 10 1 39 VAL N N 16.862 20.909 66.397 1.00 . J J . 39 VAL N 1 1
2 13283 10 1 39 VAL O O 17.857 18.443 65.421 1.00 . J J . 39 VAL O 1 1
2 13284 10 1 40 VAL C C 18.369 15.389 67.834 1.00 . J J . 40 VAL C 1 1
2 13285 10 1 40 VAL CA C 18.904 16.730 67.338 1.00 . J J . 40 VAL CA 1 1
2 13286 10 1 40 VAL CB C 20.204 17.074 68.070 1.00 . J J . 40 VAL CB 1 1
2 13287 10 1 40 VAL CG1 C 21.361 16.244 67.505 1.00 . J J . 40 VAL CG1 1 1
2 13288 10 1 40 VAL CG2 C 20.506 18.564 67.876 1.00 . J J . 40 VAL CG2 1 1
2 13289 10 1 40 VAL H H 17.579 17.933 68.483 1.00 . J J . 40 VAL H 1 1
2 13290 10 1 40 VAL HA H 19.108 16.652 66.280 1.00 . J J . 40 VAL HA 1 1
2 13291 10 1 40 VAL HB H 20.089 16.863 69.124 1.00 . J J . 40 VAL HB 1 1
2 13292 10 1 40 VAL HG11 H 21.184 15.196 67.697 1.00 . J J . 40 VAL HG11 1 1
2 13293 10 1 40 VAL HG12 H 22.282 16.544 67.979 1.00 . J J . 40 VAL HG12 1 1
2 13294 10 1 40 VAL HG13 H 21.434 16.407 66.441 1.00 . J J . 40 VAL HG13 1 1
2 13295 10 1 40 VAL HG21 H 19.777 19.152 68.413 1.00 . J J . 40 VAL HG21 1 1
2 13296 10 1 40 VAL HG22 H 20.459 18.808 66.826 1.00 . J J . 40 VAL HG22 1 1
2 13297 10 1 40 VAL HG23 H 21.494 18.784 68.253 1.00 . J J . 40 VAL HG23 1 1
2 13298 10 1 40 VAL N N 17.918 17.788 67.574 1.00 . J J . 40 VAL N 1 1
2 13299 10 1 40 VAL O O 19.007 14.384 67.576 1.00 . J J . 40 VAL O 1 1
2 13300 10 1 40 VAL OXT O 17.321 15.389 68.460 1.00 . J J . 40 VAL OXT 1 1
2 13301 11 1 9 GLY C C 11.756 2.984 81.335 1.00 . K K . 9 GLY C 1 1
2 13302 11 1 9 GLY CA C 10.601 2.655 80.395 1.00 . K K . 9 GLY CA 1 1
2 13303 11 1 9 GLY H H 11.330 4.219 79.231 1.00 . K K . 9 GLY H 1 1
2 13304 11 1 9 GLY HA2 H 9.673 3.003 80.824 1.00 . K K . 9 GLY HA2 1 1
2 13305 11 1 9 GLY HA3 H 10.554 1.586 80.250 1.00 . K K . 9 GLY HA3 1 1
2 13306 11 1 9 GLY N N 10.823 3.324 79.084 1.00 . K K . 9 GLY N 1 1
2 13307 11 1 9 GLY O O 11.568 3.642 82.358 1.00 . K K . 9 GLY O 1 1
2 13308 11 1 10 TYR C C 15.004 3.845 81.123 1.00 . K K . 10 TYR C 1 1
2 13309 11 1 10 TYR CA C 14.149 2.772 81.784 1.00 . K K . 10 TYR CA 1 1
2 13310 11 1 10 TYR CB C 14.964 1.484 81.914 1.00 . K K . 10 TYR CB 1 1
2 13311 11 1 10 TYR CD1 C 13.267 -0.386 81.937 1.00 . K K . 10 TYR CD1 1 1
2 13312 11 1 10 TYR CD2 C 14.272 0.317 84.029 1.00 . K K . 10 TYR CD2 1 1
2 13313 11 1 10 TYR CE1 C 12.508 -1.344 82.622 1.00 . K K . 10 TYR CE1 1 1
2 13314 11 1 10 TYR CE2 C 13.516 -0.642 84.713 1.00 . K K . 10 TYR CE2 1 1
2 13315 11 1 10 TYR CG C 14.149 0.445 82.643 1.00 . K K . 10 TYR CG 1 1
2 13316 11 1 10 TYR CZ C 12.633 -1.472 84.010 1.00 . K K . 10 TYR CZ 1 1
2 13317 11 1 10 TYR H H 13.036 2.009 80.146 1.00 . K K . 10 TYR H 1 1
2 13318 11 1 10 TYR HA H 13.861 3.107 82.772 1.00 . K K . 10 TYR HA 1 1
2 13319 11 1 10 TYR HB2 H 15.225 1.118 80.931 1.00 . K K . 10 TYR HB2 1 1
2 13320 11 1 10 TYR HB3 H 15.865 1.686 82.473 1.00 . K K . 10 TYR HB3 1 1
2 13321 11 1 10 TYR HD1 H 13.171 -0.288 80.865 1.00 . K K . 10 TYR HD1 1 1
2 13322 11 1 10 TYR HD2 H 14.951 0.956 84.570 1.00 . K K . 10 TYR HD2 1 1
2 13323 11 1 10 TYR HE1 H 11.829 -1.986 82.081 1.00 . K K . 10 TYR HE1 1 1
2 13324 11 1 10 TYR HE2 H 13.613 -0.741 85.785 1.00 . K K . 10 TYR HE2 1 1
2 13325 11 1 10 TYR HH H 10.955 -2.233 84.510 1.00 . K K . 10 TYR HH 1 1
2 13326 11 1 10 TYR N N 12.954 2.524 80.976 1.00 . K K . 10 TYR N 1 1
2 13327 11 1 10 TYR O O 15.242 3.801 79.917 1.00 . K K . 10 TYR O 1 1
2 13328 11 1 10 TYR OH O 11.882 -2.413 84.685 1.00 . K K . 10 TYR OH 1 1
2 13329 11 1 11 GLU C C 17.489 6.159 82.280 1.00 . K K . 11 GLU C 1 1
2 13330 11 1 11 GLU CA C 16.278 5.911 81.393 1.00 . K K . 11 GLU CA 1 1
2 13331 11 1 11 GLU CB C 15.446 7.192 81.321 1.00 . K K . 11 GLU CB 1 1
2 13332 11 1 11 GLU CD C 13.464 8.273 80.235 1.00 . K K . 11 GLU CD 1 1
2 13333 11 1 11 GLU CG C 14.362 7.040 80.253 1.00 . K K . 11 GLU CG 1 1
2 13334 11 1 11 GLU H H 15.229 4.806 82.869 1.00 . K K . 11 GLU H 1 1
2 13335 11 1 11 GLU HA H 16.620 5.665 80.397 1.00 . K K . 11 GLU HA 1 1
2 13336 11 1 11 GLU HB2 H 14.986 7.374 82.282 1.00 . K K . 11 GLU HB2 1 1
2 13337 11 1 11 GLU HB3 H 16.087 8.023 81.066 1.00 . K K . 11 GLU HB3 1 1
2 13338 11 1 11 GLU HG2 H 14.830 6.926 79.287 1.00 . K K . 11 GLU HG2 1 1
2 13339 11 1 11 GLU HG3 H 13.766 6.167 80.468 1.00 . K K . 11 GLU HG3 1 1
2 13340 11 1 11 GLU N N 15.456 4.817 81.916 1.00 . K K . 11 GLU N 1 1
2 13341 11 1 11 GLU O O 17.352 6.579 83.426 1.00 . K K . 11 GLU O 1 1
2 13342 11 1 11 GLU OE1 O 13.703 9.169 81.029 1.00 . K K . 11 GLU OE1 1 1
2 13343 11 1 11 GLU OE2 O 12.552 8.304 79.426 1.00 . K K . 11 GLU OE2 1 1
2 13344 11 1 12 VAL C C 20.677 7.313 81.819 1.00 . K K . 12 VAL C 1 1
2 13345 11 1 12 VAL CA C 19.932 6.144 82.459 1.00 . K K . 12 VAL CA 1 1
2 13346 11 1 12 VAL CB C 20.788 4.871 82.403 1.00 . K K . 12 VAL CB 1 1
2 13347 11 1 12 VAL CG1 C 22.200 5.167 82.906 1.00 . K K . 12 VAL CG1 1 1
2 13348 11 1 12 VAL CG2 C 20.146 3.796 83.285 1.00 . K K . 12 VAL CG2 1 1
2 13349 11 1 12 VAL H H 18.717 5.605 80.802 1.00 . K K . 12 VAL H 1 1
2 13350 11 1 12 VAL HA H 19.723 6.383 83.487 1.00 . K K . 12 VAL HA 1 1
2 13351 11 1 12 VAL HB H 20.838 4.517 81.384 1.00 . K K . 12 VAL HB 1 1
2 13352 11 1 12 VAL HG11 H 22.735 5.734 82.158 1.00 . K K . 12 VAL HG11 1 1
2 13353 11 1 12 VAL HG12 H 22.719 4.239 83.093 1.00 . K K . 12 VAL HG12 1 1
2 13354 11 1 12 VAL HG13 H 22.142 5.738 83.818 1.00 . K K . 12 VAL HG13 1 1
2 13355 11 1 12 VAL HG21 H 20.787 2.928 83.317 1.00 . K K . 12 VAL HG21 1 1
2 13356 11 1 12 VAL HG22 H 19.186 3.521 82.872 1.00 . K K . 12 VAL HG22 1 1
2 13357 11 1 12 VAL HG23 H 20.011 4.181 84.284 1.00 . K K . 12 VAL HG23 1 1
2 13358 11 1 12 VAL N N 18.679 5.923 81.728 1.00 . K K . 12 VAL N 1 1
2 13359 11 1 12 VAL O O 20.879 7.324 80.604 1.00 . K K . 12 VAL O 1 1
2 13360 11 1 13 HIS C C 22.806 10.050 83.004 1.00 . K K . 13 HIS C 1 1
2 13361 11 1 13 HIS CA C 21.749 9.483 82.058 1.00 . K K . 13 HIS CA 1 1
2 13362 11 1 13 HIS CB C 20.727 10.581 81.734 1.00 . K K . 13 HIS CB 1 1
2 13363 11 1 13 HIS CD2 C 20.602 12.272 83.740 1.00 . K K . 13 HIS CD2 1 1
2 13364 11 1 13 HIS CE1 C 18.891 11.434 84.765 1.00 . K K . 13 HIS CE1 1 1
2 13365 11 1 13 HIS CG C 20.196 11.184 83.007 1.00 . K K . 13 HIS CG 1 1
2 13366 11 1 13 HIS H H 20.860 8.279 83.575 1.00 . K K . 13 HIS H 1 1
2 13367 11 1 13 HIS HA H 22.240 9.198 81.139 1.00 . K K . 13 HIS HA 1 1
2 13368 11 1 13 HIS HB2 H 21.205 11.354 81.149 1.00 . K K . 13 HIS HB2 1 1
2 13369 11 1 13 HIS HB3 H 19.909 10.159 81.169 1.00 . K K . 13 HIS HB3 1 1
2 13370 11 1 13 HIS HD2 H 21.443 12.906 83.498 1.00 . K K . 13 HIS HD2 1 1
2 13371 11 1 13 HIS HE1 H 18.100 11.268 85.480 1.00 . K K . 13 HIS HE1 1 1
2 13372 11 1 13 HIS HE2 H 19.827 13.124 85.534 1.00 . K K . 13 HIS HE2 1 1
2 13373 11 1 13 HIS N N 21.060 8.315 82.617 1.00 . K K . 13 HIS N 1 1
2 13374 11 1 13 HIS ND1 N 19.103 10.663 83.681 1.00 . K K . 13 HIS ND1 1 1
2 13375 11 1 13 HIS NE2 N 19.776 12.428 84.847 1.00 . K K . 13 HIS NE2 1 1
2 13376 11 1 13 HIS O O 22.497 10.496 84.111 1.00 . K K . 13 HIS O 1 1
2 13377 11 1 14 HIS C C 25.632 11.886 82.518 1.00 . K K . 14 HIS C 1 1
2 13378 11 1 14 HIS CA C 25.163 10.652 83.279 1.00 . K K . 14 HIS CA 1 1
2 13379 11 1 14 HIS CB C 26.324 9.644 83.365 1.00 . K K . 14 HIS CB 1 1
2 13380 11 1 14 HIS CD2 C 24.894 7.464 82.958 1.00 . K K . 14 HIS CD2 1 1
2 13381 11 1 14 HIS CE1 C 25.654 6.280 84.607 1.00 . K K . 14 HIS CE1 1 1
2 13382 11 1 14 HIS CG C 25.808 8.249 83.621 1.00 . K K . 14 HIS CG 1 1
2 13383 11 1 14 HIS H H 24.212 9.748 81.620 1.00 . K K . 14 HIS H 1 1
2 13384 11 1 14 HIS HA H 24.847 10.936 84.275 1.00 . K K . 14 HIS HA 1 1
2 13385 11 1 14 HIS HB2 H 26.876 9.646 82.435 1.00 . K K . 14 HIS HB2 1 1
2 13386 11 1 14 HIS HB3 H 26.985 9.931 84.169 1.00 . K K . 14 HIS HB3 1 1
2 13387 11 1 14 HIS HD2 H 24.342 7.759 82.078 1.00 . K K . 14 HIS HD2 1 1
2 13388 11 1 14 HIS HE1 H 25.826 5.471 85.302 1.00 . K K . 14 HIS HE1 1 1
2 13389 11 1 14 HIS HE2 H 24.234 5.466 83.323 1.00 . K K . 14 HIS HE2 1 1
2 13390 11 1 14 HIS N N 24.046 10.083 82.524 1.00 . K K . 14 HIS N 1 1
2 13391 11 1 14 HIS ND1 N 26.278 7.471 84.669 1.00 . K K . 14 HIS ND1 1 1
2 13392 11 1 14 HIS NE2 N 24.800 6.222 83.583 1.00 . K K . 14 HIS NE2 1 1
2 13393 11 1 14 HIS O O 25.209 12.095 81.382 1.00 . K K . 14 HIS O 1 1
2 13394 11 1 15 GLN C C 28.316 14.363 82.872 1.00 . K K . 15 GLN C 1 1
2 13395 11 1 15 GLN CA C 26.989 13.846 82.338 1.00 . K K . 15 GLN CA 1 1
2 13396 11 1 15 GLN CB C 25.915 14.927 82.459 1.00 . K K . 15 GLN CB 1 1
2 13397 11 1 15 GLN CD C 24.986 17.023 81.519 1.00 . K K . 15 GLN CD 1 1
2 13398 11 1 15 GLN CG C 26.119 16.004 81.410 1.00 . K K . 15 GLN CG 1 1
2 13399 11 1 15 GLN H H 26.868 12.504 83.985 1.00 . K K . 15 GLN H 1 1
2 13400 11 1 15 GLN HA H 27.104 13.587 81.298 1.00 . K K . 15 GLN HA 1 1
2 13401 11 1 15 GLN HB2 H 24.943 14.478 82.317 1.00 . K K . 15 GLN HB2 1 1
2 13402 11 1 15 GLN HB3 H 25.963 15.371 83.440 1.00 . K K . 15 GLN HB3 1 1
2 13403 11 1 15 GLN HE21 H 24.222 16.607 79.732 1.00 . K K . 15 GLN HE21 1 1
2 13404 11 1 15 GLN HE22 H 23.408 17.812 80.606 1.00 . K K . 15 GLN HE22 1 1
2 13405 11 1 15 GLN HG2 H 27.068 16.489 81.578 1.00 . K K . 15 GLN HG2 1 1
2 13406 11 1 15 GLN HG3 H 26.111 15.558 80.434 1.00 . K K . 15 GLN HG3 1 1
2 13407 11 1 15 GLN N N 26.519 12.695 83.091 1.00 . K K . 15 GLN N 1 1
2 13408 11 1 15 GLN NE2 N 24.134 17.158 80.537 1.00 . K K . 15 GLN NE2 1 1
2 13409 11 1 15 GLN O O 28.526 14.455 84.080 1.00 . K K . 15 GLN O 1 1
2 13410 11 1 15 GLN OE1 O 24.866 17.706 82.536 1.00 . K K . 15 GLN OE1 1 1
2 13411 11 1 16 LYS C C 30.498 16.835 82.084 1.00 . K K . 16 LYS C 1 1
2 13412 11 1 16 LYS CA C 30.491 15.321 82.285 1.00 . K K . 16 LYS CA 1 1
2 13413 11 1 16 LYS CB C 31.600 14.655 81.440 1.00 . K K . 16 LYS CB 1 1
2 13414 11 1 16 LYS CD C 33.114 12.662 81.241 1.00 . K K . 16 LYS CD 1 1
2 13415 11 1 16 LYS CE C 33.692 11.454 81.986 1.00 . K K . 16 LYS CE 1 1
2 13416 11 1 16 LYS CG C 32.089 13.370 82.131 1.00 . K K . 16 LYS CG 1 1
2 13417 11 1 16 LYS H H 28.930 14.679 81.003 1.00 . K K . 16 LYS H 1 1
2 13418 11 1 16 LYS HA H 30.695 15.130 83.331 1.00 . K K . 16 LYS HA 1 1
2 13419 11 1 16 LYS HB2 H 31.207 14.410 80.465 1.00 . K K . 16 LYS HB2 1 1
2 13420 11 1 16 LYS HB3 H 32.433 15.335 81.328 1.00 . K K . 16 LYS HB3 1 1
2 13421 11 1 16 LYS HD2 H 32.633 12.330 80.333 1.00 . K K . 16 LYS HD2 1 1
2 13422 11 1 16 LYS HD3 H 33.913 13.347 80.996 1.00 . K K . 16 LYS HD3 1 1
2 13423 11 1 16 LYS HE2 H 34.587 11.117 81.485 1.00 . K K . 16 LYS HE2 1 1
2 13424 11 1 16 LYS HE3 H 33.932 11.737 83.001 1.00 . K K . 16 LYS HE3 1 1
2 13425 11 1 16 LYS HG2 H 32.549 13.627 83.074 1.00 . K K . 16 LYS HG2 1 1
2 13426 11 1 16 LYS HG3 H 31.253 12.712 82.310 1.00 . K K . 16 LYS HG3 1 1
2 13427 11 1 16 LYS HZ1 H 32.507 10.065 82.982 1.00 . K K . 16 LYS HZ1 1 1
2 13428 11 1 16 LYS HZ2 H 33.060 9.545 81.463 1.00 . K K . 16 LYS HZ2 1 1
2 13429 11 1 16 LYS HZ3 H 31.806 10.686 81.566 1.00 . K K . 16 LYS HZ3 1 1
2 13430 11 1 16 LYS N N 29.186 14.748 81.947 1.00 . K K . 16 LYS N 1 1
2 13431 11 1 16 LYS NZ N 32.690 10.355 82.000 1.00 . K K . 16 LYS NZ 1 1
2 13432 11 1 16 LYS O O 30.554 17.295 80.939 1.00 . K K . 16 LYS O 1 1
2 13433 11 1 17 LEU C C 31.871 19.557 83.631 1.00 . K K . 17 LEU C 1 1
2 13434 11 1 17 LEU CA C 30.557 19.083 83.026 1.00 . K K . 17 LEU CA 1 1
2 13435 11 1 17 LEU CB C 29.385 19.762 83.748 1.00 . K K . 17 LEU CB 1 1
2 13436 11 1 17 LEU CD1 C 26.916 19.739 84.141 1.00 . K K . 17 LEU CD1 1 1
2 13437 11 1 17 LEU CD2 C 27.835 19.048 81.925 1.00 . K K . 17 LEU CD2 1 1
2 13438 11 1 17 LEU CG C 28.078 19.032 83.432 1.00 . K K . 17 LEU CG 1 1
2 13439 11 1 17 LEU H H 30.475 17.224 84.068 1.00 . K K . 17 LEU H 1 1
2 13440 11 1 17 LEU HA H 30.537 19.359 81.982 1.00 . K K . 17 LEU HA 1 1
2 13441 11 1 17 LEU HB2 H 29.556 19.750 84.807 1.00 . K K . 17 LEU HB2 1 1
2 13442 11 1 17 LEU HB3 H 29.304 20.784 83.412 1.00 . K K . 17 LEU HB3 1 1
2 13443 11 1 17 LEU HD11 H 27.192 19.953 85.161 1.00 . K K . 17 LEU HD11 1 1
2 13444 11 1 17 LEU HD12 H 26.042 19.101 84.131 1.00 . K K . 17 LEU HD12 1 1
2 13445 11 1 17 LEU HD13 H 26.691 20.663 83.627 1.00 . K K . 17 LEU HD13 1 1
2 13446 11 1 17 LEU HD21 H 26.810 18.796 81.721 1.00 . K K . 17 LEU HD21 1 1
2 13447 11 1 17 LEU HD22 H 28.483 18.335 81.444 1.00 . K K . 17 LEU HD22 1 1
2 13448 11 1 17 LEU HD23 H 28.040 20.030 81.544 1.00 . K K . 17 LEU HD23 1 1
2 13449 11 1 17 LEU HG H 28.144 18.010 83.779 1.00 . K K . 17 LEU HG 1 1
2 13450 11 1 17 LEU N N 30.492 17.620 83.166 1.00 . K K . 17 LEU N 1 1
2 13451 11 1 17 LEU O O 32.061 19.458 84.844 1.00 . K K . 17 LEU O 1 1
2 13452 11 1 18 VAL C C 34.304 21.995 83.004 1.00 . K K . 18 VAL C 1 1
2 13453 11 1 18 VAL CA C 34.097 20.510 83.289 1.00 . K K . 18 VAL CA 1 1
2 13454 11 1 18 VAL CB C 35.204 19.709 82.604 1.00 . K K . 18 VAL CB 1 1
2 13455 11 1 18 VAL CG1 C 36.567 20.136 83.156 1.00 . K K . 18 VAL CG1 1 1
2 13456 11 1 18 VAL CG2 C 35.004 18.219 82.875 1.00 . K K . 18 VAL CG2 1 1
2 13457 11 1 18 VAL H H 32.622 20.108 81.832 1.00 . K K . 18 VAL H 1 1
2 13458 11 1 18 VAL HA H 34.165 20.345 84.352 1.00 . K K . 18 VAL HA 1 1
2 13459 11 1 18 VAL HB H 35.172 19.891 81.539 1.00 . K K . 18 VAL HB 1 1
2 13460 11 1 18 VAL HG11 H 36.559 20.058 84.233 1.00 . K K . 18 VAL HG11 1 1
2 13461 11 1 18 VAL HG12 H 36.769 21.156 82.871 1.00 . K K . 18 VAL HG12 1 1
2 13462 11 1 18 VAL HG13 H 37.335 19.490 82.756 1.00 . K K . 18 VAL HG13 1 1
2 13463 11 1 18 VAL HG21 H 35.871 17.673 82.530 1.00 . K K . 18 VAL HG21 1 1
2 13464 11 1 18 VAL HG22 H 34.127 17.867 82.351 1.00 . K K . 18 VAL HG22 1 1
2 13465 11 1 18 VAL HG23 H 34.878 18.060 83.936 1.00 . K K . 18 VAL HG23 1 1
2 13466 11 1 18 VAL N N 32.793 20.053 82.796 1.00 . K K . 18 VAL N 1 1
2 13467 11 1 18 VAL O O 34.348 22.422 81.845 1.00 . K K . 18 VAL O 1 1
2 13468 11 1 19 PHE C C 36.019 24.592 84.543 1.00 . K K . 19 PHE C 1 1
2 13469 11 1 19 PHE CA C 34.659 24.221 83.961 1.00 . K K . 19 PHE CA 1 1
2 13470 11 1 19 PHE CB C 33.575 24.972 84.741 1.00 . K K . 19 PHE CB 1 1
2 13471 11 1 19 PHE CD1 C 31.531 25.075 83.267 1.00 . K K . 19 PHE CD1 1 1
2 13472 11 1 19 PHE CD2 C 31.618 23.419 85.032 1.00 . K K . 19 PHE CD2 1 1
2 13473 11 1 19 PHE CE1 C 30.259 24.612 82.898 1.00 . K K . 19 PHE CE1 1 1
2 13474 11 1 19 PHE CE2 C 30.349 22.957 84.667 1.00 . K K . 19 PHE CE2 1 1
2 13475 11 1 19 PHE CG C 32.209 24.476 84.333 1.00 . K K . 19 PHE CG 1 1
2 13476 11 1 19 PHE CZ C 29.670 23.551 83.598 1.00 . K K . 19 PHE CZ 1 1
2 13477 11 1 19 PHE H H 34.397 22.376 84.978 1.00 . K K . 19 PHE H 1 1
2 13478 11 1 19 PHE HA H 34.619 24.520 82.923 1.00 . K K . 19 PHE HA 1 1
2 13479 11 1 19 PHE HB2 H 33.713 24.806 85.800 1.00 . K K . 19 PHE HB2 1 1
2 13480 11 1 19 PHE HB3 H 33.649 26.029 84.532 1.00 . K K . 19 PHE HB3 1 1
2 13481 11 1 19 PHE HD1 H 31.986 25.894 82.731 1.00 . K K . 19 PHE HD1 1 1
2 13482 11 1 19 PHE HD2 H 32.142 22.957 85.853 1.00 . K K . 19 PHE HD2 1 1
2 13483 11 1 19 PHE HE1 H 29.734 25.071 82.077 1.00 . K K . 19 PHE HE1 1 1
2 13484 11 1 19 PHE HE2 H 29.896 22.142 85.209 1.00 . K K . 19 PHE HE2 1 1
2 13485 11 1 19 PHE HZ H 28.692 23.194 83.315 1.00 . K K . 19 PHE HZ 1 1
2 13486 11 1 19 PHE N N 34.442 22.776 84.078 1.00 . K K . 19 PHE N 1 1
2 13487 11 1 19 PHE O O 36.198 24.566 85.761 1.00 . K K . 19 PHE O 1 1
2 13488 11 1 20 PHE C C 38.523 26.833 83.837 1.00 . K K . 20 PHE C 1 1
2 13489 11 1 20 PHE CA C 38.308 25.360 84.164 1.00 . K K . 20 PHE CA 1 1
2 13490 11 1 20 PHE CB C 39.384 24.526 83.463 1.00 . K K . 20 PHE CB 1 1
2 13491 11 1 20 PHE CD1 C 41.416 26.011 83.365 1.00 . K K . 20 PHE CD1 1 1
2 13492 11 1 20 PHE CD2 C 41.357 24.236 85.008 1.00 . K K . 20 PHE CD2 1 1
2 13493 11 1 20 PHE CE1 C 42.686 26.392 83.819 1.00 . K K . 20 PHE CE1 1 1
2 13494 11 1 20 PHE CE2 C 42.628 24.615 85.464 1.00 . K K . 20 PHE CE2 1 1
2 13495 11 1 20 PHE CG C 40.753 24.933 83.957 1.00 . K K . 20 PHE CG 1 1
2 13496 11 1 20 PHE CZ C 43.292 25.695 84.870 1.00 . K K . 20 PHE CZ 1 1
2 13497 11 1 20 PHE H H 36.807 24.999 82.722 1.00 . K K . 20 PHE H 1 1
2 13498 11 1 20 PHE HA H 38.382 25.211 85.224 1.00 . K K . 20 PHE HA 1 1
2 13499 11 1 20 PHE HB2 H 39.221 23.479 83.672 1.00 . K K . 20 PHE HB2 1 1
2 13500 11 1 20 PHE HB3 H 39.324 24.693 82.399 1.00 . K K . 20 PHE HB3 1 1
2 13501 11 1 20 PHE HD1 H 40.949 26.548 82.554 1.00 . K K . 20 PHE HD1 1 1
2 13502 11 1 20 PHE HD2 H 40.846 23.403 85.464 1.00 . K K . 20 PHE HD2 1 1
2 13503 11 1 20 PHE HE1 H 43.195 27.226 83.360 1.00 . K K . 20 PHE HE1 1 1
2 13504 11 1 20 PHE HE2 H 43.093 24.074 86.276 1.00 . K K . 20 PHE HE2 1 1
2 13505 11 1 20 PHE HZ H 44.272 25.989 85.221 1.00 . K K . 20 PHE HZ 1 1
2 13506 11 1 20 PHE N N 36.978 24.962 83.689 1.00 . K K . 20 PHE N 1 1
2 13507 11 1 20 PHE O O 38.491 27.210 82.665 1.00 . K K . 20 PHE O 1 1
2 13508 11 1 21 ALA C C 39.482 30.005 85.569 1.00 . K K . 21 ALA C 1 1
2 13509 11 1 21 ALA CA C 38.876 29.113 84.488 1.00 . K K . 21 ALA CA 1 1
2 13510 11 1 21 ALA CB C 37.518 29.690 84.088 1.00 . K K . 21 ALA CB 1 1
2 13511 11 1 21 ALA H H 38.707 27.396 85.778 1.00 . K K . 21 ALA H 1 1
2 13512 11 1 21 ALA HA H 39.517 29.170 83.625 1.00 . K K . 21 ALA HA 1 1
2 13513 11 1 21 ALA HB1 H 37.138 29.154 83.230 1.00 . K K . 21 ALA HB1 1 1
2 13514 11 1 21 ALA HB2 H 37.631 30.734 83.837 1.00 . K K . 21 ALA HB2 1 1
2 13515 11 1 21 ALA HB3 H 36.827 29.590 84.911 1.00 . K K . 21 ALA HB3 1 1
2 13516 11 1 21 ALA N N 38.709 27.698 84.838 1.00 . K K . 21 ALA N 1 1
2 13517 11 1 21 ALA O O 39.355 29.777 86.783 1.00 . K K . 21 ALA O 1 1
2 13518 11 1 22 GLU C C 39.535 32.989 86.445 1.00 . K K . 22 GLU C 1 1
2 13519 11 1 22 GLU CA C 40.663 32.084 85.977 1.00 . K K . 22 GLU CA 1 1
2 13520 11 1 22 GLU CB C 41.781 32.886 85.315 1.00 . K K . 22 GLU CB 1 1
2 13521 11 1 22 GLU CD C 44.169 32.801 84.588 1.00 . K K . 22 GLU CD 1 1
2 13522 11 1 22 GLU CG C 43.002 31.985 85.123 1.00 . K K . 22 GLU CG 1 1
2 13523 11 1 22 GLU H H 40.109 31.241 84.100 1.00 . K K . 22 GLU H 1 1
2 13524 11 1 22 GLU HA H 41.067 31.576 86.838 1.00 . K K . 22 GLU HA 1 1
2 13525 11 1 22 GLU HB2 H 41.447 33.250 84.357 1.00 . K K . 22 GLU HB2 1 1
2 13526 11 1 22 GLU HB3 H 42.052 33.716 85.949 1.00 . K K . 22 GLU HB3 1 1
2 13527 11 1 22 GLU HG2 H 43.275 31.545 86.070 1.00 . K K . 22 GLU HG2 1 1
2 13528 11 1 22 GLU HG3 H 42.761 31.202 84.419 1.00 . K K . 22 GLU HG3 1 1
2 13529 11 1 22 GLU N N 40.091 31.092 85.080 1.00 . K K . 22 GLU N 1 1
2 13530 11 1 22 GLU O O 38.369 32.653 86.239 1.00 . K K . 22 GLU O 1 1
2 13531 11 1 22 GLU OE1 O 44.001 33.996 84.415 1.00 . K K . 22 GLU OE1 1 1
2 13532 11 1 22 GLU OE2 O 45.216 32.218 84.359 1.00 . K K . 22 GLU OE2 1 1
2 13533 11 1 23 ASP C C 39.216 36.226 88.291 1.00 . K K . 23 ASP C 1 1
2 13534 11 1 23 ASP CA C 38.756 34.895 87.690 1.00 . K K . 23 ASP CA 1 1
2 13535 11 1 23 ASP CB C 37.908 34.108 88.698 1.00 . K K . 23 ASP CB 1 1
2 13536 11 1 23 ASP CG C 36.438 34.526 88.563 1.00 . K K . 23 ASP CG 1 1
2 13537 11 1 23 ASP H H 40.774 34.291 87.353 1.00 . K K . 23 ASP H 1 1
2 13538 11 1 23 ASP HA H 38.119 35.141 86.849 1.00 . K K . 23 ASP HA 1 1
2 13539 11 1 23 ASP HB2 H 37.996 33.050 88.505 1.00 . K K . 23 ASP HB2 1 1
2 13540 11 1 23 ASP HB3 H 38.248 34.311 89.699 1.00 . K K . 23 ASP HB3 1 1
2 13541 11 1 23 ASP N N 39.840 34.078 87.145 1.00 . K K . 23 ASP N 1 1
2 13542 11 1 23 ASP O O 38.873 36.532 89.430 1.00 . K K . 23 ASP O 1 1
2 13543 11 1 23 ASP OD1 O 36.187 35.716 88.446 1.00 . K K . 23 ASP OD1 1 1
2 13544 11 1 23 ASP OD2 O 35.589 33.649 88.571 1.00 . K K . 23 ASP OD2 1 1
2 13545 11 1 24 VAL C C 39.381 39.163 88.468 1.00 . K K . 24 VAL C 1 1
2 13546 11 1 24 VAL CA C 40.554 38.213 88.186 1.00 . K K . 24 VAL CA 1 1
2 13547 11 1 24 VAL CB C 41.579 38.860 87.232 1.00 . K K . 24 VAL CB 1 1
2 13548 11 1 24 VAL CG1 C 42.302 40.056 87.911 1.00 . K K . 24 VAL CG1 1 1
2 13549 11 1 24 VAL CG2 C 42.607 37.795 86.831 1.00 . K K . 24 VAL CG2 1 1
2 13550 11 1 24 VAL H H 40.345 36.697 86.709 1.00 . K K . 24 VAL H 1 1
2 13551 11 1 24 VAL HA H 41.042 37.973 89.119 1.00 . K K . 24 VAL HA 1 1
2 13552 11 1 24 VAL HB H 41.064 39.206 86.346 1.00 . K K . 24 VAL HB 1 1
2 13553 11 1 24 VAL HG11 H 42.149 40.025 88.981 1.00 . K K . 24 VAL HG11 1 1
2 13554 11 1 24 VAL HG12 H 41.908 40.985 87.522 1.00 . K K . 24 VAL HG12 1 1
2 13555 11 1 24 VAL HG13 H 43.364 40.016 87.703 1.00 . K K . 24 VAL HG13 1 1
2 13556 11 1 24 VAL HG21 H 43.320 38.224 86.142 1.00 . K K . 24 VAL HG21 1 1
2 13557 11 1 24 VAL HG22 H 42.102 36.969 86.357 1.00 . K K . 24 VAL HG22 1 1
2 13558 11 1 24 VAL HG23 H 43.125 37.444 87.711 1.00 . K K . 24 VAL HG23 1 1
2 13559 11 1 24 VAL N N 40.039 36.984 87.595 1.00 . K K . 24 VAL N 1 1
2 13560 11 1 24 VAL O O 38.265 38.692 88.685 1.00 . K K . 24 VAL O 1 1
2 13561 11 1 25 GLY C C 37.709 41.989 87.995 1.00 . K K . 25 GLY C 1 1
2 13562 11 1 25 GLY CA C 38.559 41.359 89.090 1.00 . K K . 25 GLY CA 1 1
2 13563 11 1 25 GLY H H 40.543 40.792 88.580 1.00 . K K . 25 GLY H 1 1
2 13564 11 1 25 GLY HA2 H 37.901 40.812 89.750 1.00 . K K . 25 GLY HA2 1 1
2 13565 11 1 25 GLY HA3 H 39.016 42.156 89.661 1.00 . K K . 25 GLY HA3 1 1
2 13566 11 1 25 GLY N N 39.628 40.461 88.635 1.00 . K K . 25 GLY N 1 1
2 13567 11 1 25 GLY O O 36.527 42.233 88.240 1.00 . K K . 25 GLY O 1 1
2 13568 11 1 26 SER C C 37.689 42.329 84.378 1.00 . K K . 26 SER C 1 1
2 13569 11 1 26 SER CA C 37.387 42.867 85.773 1.00 . K K . 26 SER CA 1 1
2 13570 11 1 26 SER CB C 37.572 44.385 85.795 1.00 . K K . 26 SER CB 1 1
2 13571 11 1 26 SER H H 39.182 42.061 86.625 1.00 . K K . 26 SER H 1 1
2 13572 11 1 26 SER HA H 36.349 42.652 85.989 1.00 . K K . 26 SER HA 1 1
2 13573 11 1 26 SER HB2 H 36.772 44.854 85.248 1.00 . K K . 26 SER HB2 1 1
2 13574 11 1 26 SER HB3 H 37.557 44.733 86.820 1.00 . K K . 26 SER HB3 1 1
2 13575 11 1 26 SER HG H 39.101 45.558 85.554 1.00 . K K . 26 SER HG 1 1
2 13576 11 1 26 SER N N 38.240 42.261 86.808 1.00 . K K . 26 SER N 1 1
2 13577 11 1 26 SER O O 37.728 41.117 84.179 1.00 . K K . 26 SER O 1 1
2 13578 11 1 26 SER OG O 38.812 44.719 85.189 1.00 . K K . 26 SER OG 1 1
2 13579 11 1 27 ASN C C 37.051 41.893 81.557 1.00 . K K . 27 ASN C 1 1
2 13580 11 1 27 ASN CA C 38.145 42.848 82.042 1.00 . K K . 27 ASN CA 1 1
2 13581 11 1 27 ASN CB C 39.518 42.197 81.954 1.00 . K K . 27 ASN CB 1 1
2 13582 11 1 27 ASN CG C 40.544 43.137 82.573 1.00 . K K . 27 ASN CG 1 1
2 13583 11 1 27 ASN H H 37.828 44.190 83.650 1.00 . K K . 27 ASN H 1 1
2 13584 11 1 27 ASN HA H 38.134 43.733 81.422 1.00 . K K . 27 ASN HA 1 1
2 13585 11 1 27 ASN HB2 H 39.510 41.260 82.493 1.00 . K K . 27 ASN HB2 1 1
2 13586 11 1 27 ASN HB3 H 39.771 42.019 80.920 1.00 . K K . 27 ASN HB3 1 1
2 13587 11 1 27 ASN HD21 H 41.116 41.838 83.959 1.00 . K K . 27 ASN HD21 1 1
2 13588 11 1 27 ASN HD22 H 41.914 43.336 83.996 1.00 . K K . 27 ASN HD22 1 1
2 13589 11 1 27 ASN N N 37.884 43.237 83.424 1.00 . K K . 27 ASN N 1 1
2 13590 11 1 27 ASN ND2 N 41.250 42.736 83.595 1.00 . K K . 27 ASN ND2 1 1
2 13591 11 1 27 ASN O O 36.419 41.201 82.351 1.00 . K K . 27 ASN O 1 1
2 13592 11 1 27 ASN OD1 O 40.710 44.267 82.113 1.00 . K K . 27 ASN OD1 1 1
2 13593 11 1 28 LYS C C 36.142 39.556 79.716 1.00 . K K . 28 LYS C 1 1
2 13594 11 1 28 LYS CA C 35.723 41.021 79.739 1.00 . K K . 28 LYS CA 1 1
2 13595 11 1 28 LYS CB C 35.395 41.449 78.317 1.00 . K K . 28 LYS CB 1 1
2 13596 11 1 28 LYS CD C 34.677 43.342 76.884 1.00 . K K . 28 LYS CD 1 1
2 13597 11 1 28 LYS CE C 34.524 44.863 76.804 1.00 . K K . 28 LYS CE 1 1
2 13598 11 1 28 LYS CG C 35.075 42.943 78.297 1.00 . K K . 28 LYS CG 1 1
2 13599 11 1 28 LYS H H 37.281 42.469 79.648 1.00 . K K . 28 LYS H 1 1
2 13600 11 1 28 LYS HA H 34.842 41.131 80.350 1.00 . K K . 28 LYS HA 1 1
2 13601 11 1 28 LYS HB2 H 36.245 41.256 77.678 1.00 . K K . 28 LYS HB2 1 1
2 13602 11 1 28 LYS HB3 H 34.543 40.894 77.957 1.00 . K K . 28 LYS HB3 1 1
2 13603 11 1 28 LYS HD2 H 35.432 43.010 76.191 1.00 . K K . 28 LYS HD2 1 1
2 13604 11 1 28 LYS HD3 H 33.739 42.872 76.642 1.00 . K K . 28 LYS HD3 1 1
2 13605 11 1 28 LYS HE2 H 33.668 45.170 77.386 1.00 . K K . 28 LYS HE2 1 1
2 13606 11 1 28 LYS HE3 H 35.414 45.336 77.196 1.00 . K K . 28 LYS HE3 1 1
2 13607 11 1 28 LYS HG2 H 34.268 43.156 78.977 1.00 . K K . 28 LYS HG2 1 1
2 13608 11 1 28 LYS HG3 H 35.950 43.502 78.590 1.00 . K K . 28 LYS HG3 1 1
2 13609 11 1 28 LYS HZ1 H 34.574 44.476 74.760 1.00 . K K . 28 LYS HZ1 1 1
2 13610 11 1 28 LYS HZ2 H 34.944 46.083 75.173 1.00 . K K . 28 LYS HZ2 1 1
2 13611 11 1 28 LYS HZ3 H 33.337 45.536 75.233 1.00 . K K . 28 LYS HZ3 1 1
2 13612 11 1 28 LYS N N 36.785 41.881 80.257 1.00 . K K . 28 LYS N 1 1
2 13613 11 1 28 LYS NZ N 34.331 45.271 75.386 1.00 . K K . 28 LYS NZ 1 1
2 13614 11 1 28 LYS O O 35.401 38.672 80.137 1.00 . K K . 28 LYS O 1 1
2 13615 11 1 29 GLY C C 37.353 37.223 77.871 1.00 . K K . 29 GLY C 1 1
2 13616 11 1 29 GLY CA C 37.895 37.972 79.107 1.00 . K K . 29 GLY CA 1 1
2 13617 11 1 29 GLY H H 37.874 40.077 78.889 1.00 . K K . 29 GLY H 1 1
2 13618 11 1 29 GLY HA2 H 38.972 38.041 79.034 1.00 . K K . 29 GLY HA2 1 1
2 13619 11 1 29 GLY HA3 H 37.638 37.414 79.996 1.00 . K K . 29 GLY HA3 1 1
2 13620 11 1 29 GLY N N 37.339 39.321 79.210 1.00 . K K . 29 GLY N 1 1
2 13621 11 1 29 GLY O O 38.104 36.944 76.938 1.00 . K K . 29 GLY O 1 1
2 13622 11 1 30 ALA C C 33.946 36.017 76.974 1.00 . K K . 30 ALA C 1 1
2 13623 11 1 30 ALA CA C 35.437 36.242 76.729 1.00 . K K . 30 ALA CA 1 1
2 13624 11 1 30 ALA CB C 36.130 34.896 76.501 1.00 . K K . 30 ALA CB 1 1
2 13625 11 1 30 ALA H H 35.486 37.184 78.624 1.00 . K K . 30 ALA H 1 1
2 13626 11 1 30 ALA HA H 35.558 36.851 75.847 1.00 . K K . 30 ALA HA 1 1
2 13627 11 1 30 ALA HB1 H 37.079 35.058 76.012 1.00 . K K . 30 ALA HB1 1 1
2 13628 11 1 30 ALA HB2 H 35.510 34.267 75.880 1.00 . K K . 30 ALA HB2 1 1
2 13629 11 1 30 ALA HB3 H 36.294 34.412 77.452 1.00 . K K . 30 ALA HB3 1 1
2 13630 11 1 30 ALA N N 36.045 36.925 77.862 1.00 . K K . 30 ALA N 1 1
2 13631 11 1 30 ALA O O 33.528 35.797 78.120 1.00 . K K . 30 ALA O 1 1
2 13632 11 1 31 ILE C C 31.229 34.654 75.076 1.00 . K K . 31 ILE C 1 1
2 13633 11 1 31 ILE CA C 31.693 35.753 76.049 1.00 . K K . 31 ILE CA 1 1
2 13634 11 1 31 ILE CB C 30.858 37.041 75.845 1.00 . K K . 31 ILE CB 1 1
2 13635 11 1 31 ILE CD1 C 30.229 39.239 76.977 1.00 . K K . 31 ILE CD1 1 1
2 13636 11 1 31 ILE CG1 C 31.149 38.003 77.018 1.00 . K K . 31 ILE CG1 1 1
2 13637 11 1 31 ILE CG2 C 29.357 36.685 75.809 1.00 . K K . 31 ILE CG2 1 1
2 13638 11 1 31 ILE H H 33.503 36.175 74.996 1.00 . K K . 31 ILE H 1 1
2 13639 11 1 31 ILE HA H 31.507 35.394 77.049 1.00 . K K . 31 ILE HA 1 1
2 13640 11 1 31 ILE HB H 31.139 37.508 74.912 1.00 . K K . 31 ILE HB 1 1
2 13641 11 1 31 ILE HD11 H 29.909 39.421 75.968 1.00 . K K . 31 ILE HD11 1 1
2 13642 11 1 31 ILE HD12 H 30.760 40.096 77.354 1.00 . K K . 31 ILE HD12 1 1
2 13643 11 1 31 ILE HD13 H 29.363 39.057 77.597 1.00 . K K . 31 ILE HD13 1 1
2 13644 11 1 31 ILE HG12 H 30.996 37.480 77.950 1.00 . K K . 31 ILE HG12 1 1
2 13645 11 1 31 ILE HG13 H 32.179 38.325 76.959 1.00 . K K . 31 ILE HG13 1 1
2 13646 11 1 31 ILE HG21 H 28.761 37.582 75.814 1.00 . K K . 31 ILE HG21 1 1
2 13647 11 1 31 ILE HG22 H 29.110 36.085 76.673 1.00 . K K . 31 ILE HG22 1 1
2 13648 11 1 31 ILE HG23 H 29.140 36.125 74.912 1.00 . K K . 31 ILE HG23 1 1
2 13649 11 1 31 ILE N N 33.137 36.021 75.901 1.00 . K K . 31 ILE N 1 1
2 13650 11 1 31 ILE O O 31.316 34.811 73.855 1.00 . K K . 31 ILE O 1 1
2 13651 11 1 32 ILE C C 28.633 32.462 74.905 1.00 . K K . 32 ILE C 1 1
2 13652 11 1 32 ILE CA C 30.153 32.448 74.810 1.00 . K K . 32 ILE CA 1 1
2 13653 11 1 32 ILE CB C 30.674 31.047 75.272 1.00 . K K . 32 ILE CB 1 1
2 13654 11 1 32 ILE CD1 C 32.656 29.497 75.340 1.00 . K K . 32 ILE CD1 1 1
2 13655 11 1 32 ILE CG1 C 32.168 30.904 74.949 1.00 . K K . 32 ILE CG1 1 1
2 13656 11 1 32 ILE CG2 C 29.925 29.899 74.554 1.00 . K K . 32 ILE CG2 1 1
2 13657 11 1 32 ILE H H 30.610 33.498 76.617 1.00 . K K . 32 ILE H 1 1
2 13658 11 1 32 ILE HA H 30.437 32.603 73.778 1.00 . K K . 32 ILE HA 1 1
2 13659 11 1 32 ILE HB H 30.531 30.951 76.339 1.00 . K K . 32 ILE HB 1 1
2 13660 11 1 32 ILE HD11 H 32.270 29.241 76.315 1.00 . K K . 32 ILE HD11 1 1
2 13661 11 1 32 ILE HD12 H 33.735 29.486 75.367 1.00 . K K . 32 ILE HD12 1 1
2 13662 11 1 32 ILE HD13 H 32.306 28.779 74.614 1.00 . K K . 32 ILE HD13 1 1
2 13663 11 1 32 ILE HG12 H 32.320 31.056 73.889 1.00 . K K . 32 ILE HG12 1 1
2 13664 11 1 32 ILE HG13 H 32.727 31.644 75.501 1.00 . K K . 32 ILE HG13 1 1
2 13665 11 1 32 ILE HG21 H 28.861 30.027 74.638 1.00 . K K . 32 ILE HG21 1 1
2 13666 11 1 32 ILE HG22 H 30.196 28.956 75.004 1.00 . K K . 32 ILE HG22 1 1
2 13667 11 1 32 ILE HG23 H 30.208 29.891 73.514 1.00 . K K . 32 ILE HG23 1 1
2 13668 11 1 32 ILE N N 30.687 33.552 75.635 1.00 . K K . 32 ILE N 1 1
2 13669 11 1 32 ILE O O 28.070 32.133 75.951 1.00 . K K . 32 ILE O 1 1
2 13670 11 1 33 GLY C C 26.117 31.651 72.794 1.00 . K K . 33 GLY C 1 1
2 13671 11 1 33 GLY CA C 26.503 32.772 73.748 1.00 . K K . 33 GLY CA 1 1
2 13672 11 1 33 GLY H H 28.427 32.996 72.966 1.00 . K K . 33 GLY H 1 1
2 13673 11 1 33 GLY HA2 H 26.089 32.600 74.727 1.00 . K K . 33 GLY HA2 1 1
2 13674 11 1 33 GLY HA3 H 26.143 33.710 73.360 1.00 . K K . 33 GLY HA3 1 1
2 13675 11 1 33 GLY N N 27.963 32.786 73.800 1.00 . K K . 33 GLY N 1 1
2 13676 11 1 33 GLY O O 26.127 31.842 71.576 1.00 . K K . 33 GLY O 1 1
2 13677 11 1 34 LEU C C 24.303 28.559 72.789 1.00 . K K . 34 LEU C 1 1
2 13678 11 1 34 LEU CA C 25.568 29.305 72.455 1.00 . K K . 34 LEU CA 1 1
2 13679 11 1 34 LEU CB C 26.718 28.294 72.505 1.00 . K K . 34 LEU CB 1 1
2 13680 11 1 34 LEU CD1 C 29.133 27.928 72.153 1.00 . K K . 34 LEU CD1 1 1
2 13681 11 1 34 LEU CD2 C 27.796 29.133 70.386 1.00 . K K . 34 LEU CD2 1 1
2 13682 11 1 34 LEU CG C 27.978 28.898 71.903 1.00 . K K . 34 LEU CG 1 1
2 13683 11 1 34 LEU H H 25.906 30.326 74.312 1.00 . K K . 34 LEU H 1 1
2 13684 11 1 34 LEU HA H 25.484 29.647 71.441 1.00 . K K . 34 LEU HA 1 1
2 13685 11 1 34 LEU HB2 H 26.912 28.021 73.528 1.00 . K K . 34 LEU HB2 1 1
2 13686 11 1 34 LEU HB3 H 26.446 27.407 71.948 1.00 . K K . 34 LEU HB3 1 1
2 13687 11 1 34 LEU HD11 H 28.919 26.991 71.664 1.00 . K K . 34 LEU HD11 1 1
2 13688 11 1 34 LEU HD12 H 29.238 27.762 73.215 1.00 . K K . 34 LEU HD12 1 1
2 13689 11 1 34 LEU HD13 H 30.046 28.341 71.759 1.00 . K K . 34 LEU HD13 1 1
2 13690 11 1 34 LEU HD21 H 27.423 30.134 70.227 1.00 . K K . 34 LEU HD21 1 1
2 13691 11 1 34 LEU HD22 H 27.093 28.421 69.978 1.00 . K K . 34 LEU HD22 1 1
2 13692 11 1 34 LEU HD23 H 28.744 29.022 69.881 1.00 . K K . 34 LEU HD23 1 1
2 13693 11 1 34 LEU HG H 28.185 29.839 72.394 1.00 . K K . 34 LEU HG 1 1
2 13694 11 1 34 LEU N N 25.854 30.451 73.332 1.00 . K K . 34 LEU N 1 1
2 13695 11 1 34 LEU O O 24.008 28.243 73.938 1.00 . K K . 34 LEU O 1 1
2 13696 11 1 35 MET C C 22.735 26.102 71.123 1.00 . K K . 35 MET C 1 1
2 13697 11 1 35 MET CA C 22.414 27.392 71.822 1.00 . K K . 35 MET CA 1 1
2 13698 11 1 35 MET CB C 21.272 28.076 71.095 1.00 . K K . 35 MET CB 1 1
2 13699 11 1 35 MET CE C 19.004 28.164 73.310 1.00 . K K . 35 MET CE 1 1
2 13700 11 1 35 MET CG C 20.036 27.139 71.035 1.00 . K K . 35 MET CG 1 1
2 13701 11 1 35 MET H H 23.941 28.435 70.830 1.00 . K K . 35 MET H 1 1
2 13702 11 1 35 MET HA H 22.148 27.204 72.853 1.00 . K K . 35 MET HA 1 1
2 13703 11 1 35 MET HB2 H 21.024 28.998 71.603 1.00 . K K . 35 MET HB2 1 1
2 13704 11 1 35 MET HB3 H 21.601 28.304 70.099 1.00 . K K . 35 MET HB3 1 1
2 13705 11 1 35 MET HE1 H 18.693 29.125 73.693 1.00 . K K . 35 MET HE1 1 1
2 13706 11 1 35 MET HE2 H 20.066 28.056 73.442 1.00 . K K . 35 MET HE2 1 1
2 13707 11 1 35 MET HE3 H 18.498 27.379 73.851 1.00 . K K . 35 MET HE3 1 1
2 13708 11 1 35 MET HG2 H 19.892 26.779 70.028 1.00 . K K . 35 MET HG2 1 1
2 13709 11 1 35 MET HG3 H 20.174 26.291 71.695 1.00 . K K . 35 MET HG3 1 1
2 13710 11 1 35 MET N N 23.608 28.199 71.727 1.00 . K K . 35 MET N 1 1
2 13711 11 1 35 MET O O 22.879 26.086 69.897 1.00 . K K . 35 MET O 1 1
2 13712 11 1 35 MET SD S 18.569 28.054 71.557 1.00 . K K . 35 MET SD 1 1
2 13713 11 1 36 VAL C C 22.109 22.767 71.369 1.00 . K K . 36 VAL C 1 1
2 13714 11 1 36 VAL CA C 23.266 23.763 71.274 1.00 . K K . 36 VAL CA 1 1
2 13715 11 1 36 VAL CB C 24.536 23.282 72.005 1.00 . K K . 36 VAL CB 1 1
2 13716 11 1 36 VAL CG1 C 25.160 22.086 71.282 1.00 . K K . 36 VAL CG1 1 1
2 13717 11 1 36 VAL CG2 C 25.540 24.447 72.048 1.00 . K K . 36 VAL CG2 1 1
2 13718 11 1 36 VAL H H 22.809 25.085 72.851 1.00 . K K . 36 VAL H 1 1
2 13719 11 1 36 VAL HA H 23.508 23.905 70.229 1.00 . K K . 36 VAL HA 1 1
2 13720 11 1 36 VAL HB H 24.280 22.996 73.013 1.00 . K K . 36 VAL HB 1 1
2 13721 11 1 36 VAL HG11 H 26.199 21.992 71.550 1.00 . K K . 36 VAL HG11 1 1
2 13722 11 1 36 VAL HG12 H 25.074 22.221 70.217 1.00 . K K . 36 VAL HG12 1 1
2 13723 11 1 36 VAL HG13 H 24.634 21.191 71.568 1.00 . K K . 36 VAL HG13 1 1
2 13724 11 1 36 VAL HG21 H 26.526 24.071 72.259 1.00 . K K . 36 VAL HG21 1 1
2 13725 11 1 36 VAL HG22 H 25.250 25.142 72.822 1.00 . K K . 36 VAL HG22 1 1
2 13726 11 1 36 VAL HG23 H 25.550 24.957 71.094 1.00 . K K . 36 VAL HG23 1 1
2 13727 11 1 36 VAL N N 22.901 25.030 71.877 1.00 . K K . 36 VAL N 1 1
2 13728 11 1 36 VAL O O 21.607 22.460 72.451 1.00 . K K . 36 VAL O 1 1
2 13729 11 1 37 GLY C C 19.419 21.576 70.958 1.00 . K K . 37 GLY C 1 1
2 13730 11 1 37 GLY CA C 20.613 21.312 70.036 1.00 . K K . 37 GLY CA 1 1
2 13731 11 1 37 GLY H H 22.170 22.586 69.388 1.00 . K K . 37 GLY H 1 1
2 13732 11 1 37 GLY HA2 H 20.270 21.349 69.015 1.00 . K K . 37 GLY HA2 1 1
2 13733 11 1 37 GLY HA3 H 20.994 20.322 70.239 1.00 . K K . 37 GLY HA3 1 1
2 13734 11 1 37 GLY N N 21.708 22.280 70.195 1.00 . K K . 37 GLY N 1 1
2 13735 11 1 37 GLY O O 19.517 21.452 72.172 1.00 . K K . 37 GLY O 1 1
2 13736 11 1 38 GLY C C 16.517 20.847 71.804 1.00 . K K . 38 GLY C 1 1
2 13737 11 1 38 GLY CA C 17.046 22.136 71.140 1.00 . K K . 38 GLY CA 1 1
2 13738 11 1 38 GLY H H 18.240 21.967 69.384 1.00 . K K . 38 GLY H 1 1
2 13739 11 1 38 GLY HA2 H 17.262 22.859 71.913 1.00 . K K . 38 GLY HA2 1 1
2 13740 11 1 38 GLY HA3 H 16.281 22.537 70.495 1.00 . K K . 38 GLY HA3 1 1
2 13741 11 1 38 GLY N N 18.273 21.906 70.361 1.00 . K K . 38 GLY N 1 1
2 13742 11 1 38 GLY O O 16.447 20.757 73.021 1.00 . K K . 38 GLY O 1 1
2 13743 11 1 39 VAL C C 16.661 17.469 71.312 1.00 . K K . 39 VAL C 1 1
2 13744 11 1 39 VAL CA C 15.621 18.569 71.495 1.00 . K K . 39 VAL CA 1 1
2 13745 11 1 39 VAL CB C 14.350 18.184 70.711 1.00 . K K . 39 VAL CB 1 1
2 13746 11 1 39 VAL CG1 C 13.951 16.737 71.022 1.00 . K K . 39 VAL CG1 1 1
2 13747 11 1 39 VAL CG2 C 13.201 19.114 71.090 1.00 . K K . 39 VAL CG2 1 1
2 13748 11 1 39 VAL H H 16.229 19.973 70.018 1.00 . K K . 39 VAL H 1 1
2 13749 11 1 39 VAL HA H 15.378 18.661 72.543 1.00 . K K . 39 VAL HA 1 1
2 13750 11 1 39 VAL HB H 14.546 18.274 69.652 1.00 . K K . 39 VAL HB 1 1
2 13751 11 1 39 VAL HG11 H 12.931 16.565 70.708 1.00 . K K . 39 VAL HG11 1 1
2 13752 11 1 39 VAL HG12 H 14.034 16.560 72.083 1.00 . K K . 39 VAL HG12 1 1
2 13753 11 1 39 VAL HG13 H 14.610 16.064 70.493 1.00 . K K . 39 VAL HG13 1 1
2 13754 11 1 39 VAL HG21 H 12.369 18.950 70.422 1.00 . K K . 39 VAL HG21 1 1
2 13755 11 1 39 VAL HG22 H 13.529 20.134 71.005 1.00 . K K . 39 VAL HG22 1 1
2 13756 11 1 39 VAL HG23 H 12.893 18.908 72.105 1.00 . K K . 39 VAL HG23 1 1
2 13757 11 1 39 VAL N N 16.148 19.848 70.988 1.00 . K K . 39 VAL N 1 1
2 13758 11 1 39 VAL O O 17.262 17.362 70.243 1.00 . K K . 39 VAL O 1 1
2 13759 11 1 40 VAL C C 17.435 14.651 71.038 1.00 . K K . 40 VAL C 1 1
2 13760 11 1 40 VAL CA C 17.841 15.564 72.193 1.00 . K K . 40 VAL CA 1 1
2 13761 11 1 40 VAL CB C 17.926 14.753 73.489 1.00 . K K . 40 VAL CB 1 1
2 13762 11 1 40 VAL CG1 C 16.631 13.964 73.683 1.00 . K K . 40 VAL CG1 1 1
2 13763 11 1 40 VAL CG2 C 19.107 13.777 73.408 1.00 . K K . 40 VAL CG2 1 1
2 13764 11 1 40 VAL H H 16.365 16.750 73.159 1.00 . K K . 40 VAL H 1 1
2 13765 11 1 40 VAL HA H 18.809 15.992 71.980 1.00 . K K . 40 VAL HA 1 1
2 13766 11 1 40 VAL HB H 18.069 15.423 74.323 1.00 . K K . 40 VAL HB 1 1
2 13767 11 1 40 VAL HG11 H 15.784 14.602 73.477 1.00 . K K . 40 VAL HG11 1 1
2 13768 11 1 40 VAL HG12 H 16.574 13.610 74.698 1.00 . K K . 40 VAL HG12 1 1
2 13769 11 1 40 VAL HG13 H 16.619 13.122 73.008 1.00 . K K . 40 VAL HG13 1 1
2 13770 11 1 40 VAL HG21 H 20.034 14.332 73.417 1.00 . K K . 40 VAL HG21 1 1
2 13771 11 1 40 VAL HG22 H 19.039 13.202 72.496 1.00 . K K . 40 VAL HG22 1 1
2 13772 11 1 40 VAL HG23 H 19.081 13.108 74.256 1.00 . K K . 40 VAL HG23 1 1
2 13773 11 1 40 VAL N N 16.870 16.644 72.326 1.00 . K K . 40 VAL N 1 1
2 13774 11 1 40 VAL O O 18.309 14.230 70.303 1.00 . K K . 40 VAL O 1 1
2 13775 11 1 40 VAL OXT O 16.250 14.390 70.905 1.00 . K K . 40 VAL OXT 1 1
2 13776 12 1 9 GLY C C 13.121 0.821 89.111 1.00 . L L . 9 GLY C 1 1
2 13777 12 1 9 GLY CA C 12.758 0.383 90.524 1.00 . L L . 9 GLY CA 1 1
2 13778 12 1 9 GLY H H 14.325 0.967 91.765 1.00 . L L . 9 GLY H 1 1
2 13779 12 1 9 GLY HA2 H 13.125 -0.620 90.697 1.00 . L L . 9 GLY HA2 1 1
2 13780 12 1 9 GLY HA3 H 11.684 0.398 90.640 1.00 . L L . 9 GLY HA3 1 1
2 13781 12 1 9 GLY N N 13.381 1.316 91.507 1.00 . L L . 9 GLY N 1 1
2 13782 12 1 9 GLY O O 13.104 0.020 88.177 1.00 . L L . 9 GLY O 1 1
2 13783 12 1 10 TYR C C 15.308 2.995 87.622 1.00 . L L . 10 TYR C 1 1
2 13784 12 1 10 TYR CA C 13.823 2.650 87.653 1.00 . L L . 10 TYR CA 1 1
2 13785 12 1 10 TYR CB C 13.003 3.909 87.367 1.00 . L L . 10 TYR CB 1 1
2 13786 12 1 10 TYR CD1 C 11.034 3.021 86.057 1.00 . L L . 10 TYR CD1 1 1
2 13787 12 1 10 TYR CD2 C 10.686 3.731 88.351 1.00 . L L . 10 TYR CD2 1 1
2 13788 12 1 10 TYR CE1 C 9.677 2.685 85.957 1.00 . L L . 10 TYR CE1 1 1
2 13789 12 1 10 TYR CE2 C 9.330 3.395 88.251 1.00 . L L . 10 TYR CE2 1 1
2 13790 12 1 10 TYR CG C 11.539 3.545 87.254 1.00 . L L . 10 TYR CG 1 1
2 13791 12 1 10 TYR CZ C 8.826 2.873 87.054 1.00 . L L . 10 TYR CZ 1 1
2 13792 12 1 10 TYR H H 13.448 2.691 89.743 1.00 . L L . 10 TYR H 1 1
2 13793 12 1 10 TYR HA H 13.619 1.921 86.879 1.00 . L L . 10 TYR HA 1 1
2 13794 12 1 10 TYR HB2 H 13.137 4.616 88.173 1.00 . L L . 10 TYR HB2 1 1
2 13795 12 1 10 TYR HB3 H 13.335 4.353 86.440 1.00 . L L . 10 TYR HB3 1 1
2 13796 12 1 10 TYR HD1 H 11.690 2.874 85.211 1.00 . L L . 10 TYR HD1 1 1
2 13797 12 1 10 TYR HD2 H 11.074 4.135 89.272 1.00 . L L . 10 TYR HD2 1 1
2 13798 12 1 10 TYR HE1 H 9.286 2.282 85.034 1.00 . L L . 10 TYR HE1 1 1
2 13799 12 1 10 TYR HE2 H 8.674 3.539 89.098 1.00 . L L . 10 TYR HE2 1 1
2 13800 12 1 10 TYR HH H 7.318 2.269 86.051 1.00 . L L . 10 TYR HH 1 1
2 13801 12 1 10 TYR N N 13.452 2.102 88.960 1.00 . L L . 10 TYR N 1 1
2 13802 12 1 10 TYR O O 15.834 3.591 88.561 1.00 . L L . 10 TYR O 1 1
2 13803 12 1 10 TYR OH O 7.489 2.545 86.954 1.00 . L L . 10 TYR OH 1 1
2 13804 12 1 11 GLU C C 17.630 4.327 85.938 1.00 . L L . 11 GLU C 1 1
2 13805 12 1 11 GLU CA C 17.404 2.893 86.402 1.00 . L L . 11 GLU CA 1 1
2 13806 12 1 11 GLU CB C 18.036 1.922 85.407 1.00 . L L . 11 GLU CB 1 1
2 13807 12 1 11 GLU CD C 18.566 -0.479 84.973 1.00 . L L . 11 GLU CD 1 1
2 13808 12 1 11 GLU CG C 18.024 0.510 85.997 1.00 . L L . 11 GLU CG 1 1
2 13809 12 1 11 GLU H H 15.508 2.142 85.819 1.00 . L L . 11 GLU H 1 1
2 13810 12 1 11 GLU HA H 17.880 2.759 87.362 1.00 . L L . 11 GLU HA 1 1
2 13811 12 1 11 GLU HB2 H 17.475 1.933 84.482 1.00 . L L . 11 GLU HB2 1 1
2 13812 12 1 11 GLU HB3 H 19.054 2.218 85.215 1.00 . L L . 11 GLU HB3 1 1
2 13813 12 1 11 GLU HG2 H 18.643 0.487 86.882 1.00 . L L . 11 GLU HG2 1 1
2 13814 12 1 11 GLU HG3 H 17.012 0.235 86.259 1.00 . L L . 11 GLU HG3 1 1
2 13815 12 1 11 GLU N N 15.979 2.616 86.538 1.00 . L L . 11 GLU N 1 1
2 13816 12 1 11 GLU O O 17.176 4.723 84.864 1.00 . L L . 11 GLU O 1 1
2 13817 12 1 11 GLU OE1 O 18.933 -0.039 83.897 1.00 . L L . 11 GLU OE1 1 1
2 13818 12 1 11 GLU OE2 O 18.608 -1.659 85.278 1.00 . L L . 11 GLU OE2 1 1
2 13819 12 1 12 VAL C C 20.059 6.818 86.929 1.00 . L L . 12 VAL C 1 1
2 13820 12 1 12 VAL CA C 18.637 6.495 86.478 1.00 . L L . 12 VAL CA 1 1
2 13821 12 1 12 VAL CB C 17.645 7.400 87.213 1.00 . L L . 12 VAL CB 1 1
2 13822 12 1 12 VAL CG1 C 17.767 7.183 88.724 1.00 . L L . 12 VAL CG1 1 1
2 13823 12 1 12 VAL CG2 C 17.940 8.866 86.881 1.00 . L L . 12 VAL CG2 1 1
2 13824 12 1 12 VAL H H 18.656 4.703 87.606 1.00 . L L . 12 VAL H 1 1
2 13825 12 1 12 VAL HA H 18.555 6.674 85.422 1.00 . L L . 12 VAL HA 1 1
2 13826 12 1 12 VAL HB H 16.640 7.157 86.897 1.00 . L L . 12 VAL HB 1 1
2 13827 12 1 12 VAL HG11 H 18.736 7.524 89.061 1.00 . L L . 12 VAL HG11 1 1
2 13828 12 1 12 VAL HG12 H 17.657 6.133 88.946 1.00 . L L . 12 VAL HG12 1 1
2 13829 12 1 12 VAL HG13 H 16.993 7.742 89.231 1.00 . L L . 12 VAL HG13 1 1
2 13830 12 1 12 VAL HG21 H 17.079 9.469 87.132 1.00 . L L . 12 VAL HG21 1 1
2 13831 12 1 12 VAL HG22 H 18.149 8.962 85.825 1.00 . L L . 12 VAL HG22 1 1
2 13832 12 1 12 VAL HG23 H 18.794 9.203 87.451 1.00 . L L . 12 VAL HG23 1 1
2 13833 12 1 12 VAL N N 18.333 5.092 86.768 1.00 . L L . 12 VAL N 1 1
2 13834 12 1 12 VAL O O 20.641 6.068 87.710 1.00 . L L . 12 VAL O 1 1
2 13835 12 1 13 HIS C C 22.087 9.834 87.047 1.00 . L L . 13 HIS C 1 1
2 13836 12 1 13 HIS CA C 21.971 8.322 86.889 1.00 . L L . 13 HIS CA 1 1
2 13837 12 1 13 HIS CB C 23.009 7.825 85.884 1.00 . L L . 13 HIS CB 1 1
2 13838 12 1 13 HIS CD2 C 25.175 7.419 87.302 1.00 . L L . 13 HIS CD2 1 1
2 13839 12 1 13 HIS CE1 C 26.278 9.188 86.708 1.00 . L L . 13 HIS CE1 1 1
2 13840 12 1 13 HIS CG C 24.381 8.106 86.420 1.00 . L L . 13 HIS CG 1 1
2 13841 12 1 13 HIS H H 20.111 8.521 85.866 1.00 . L L . 13 HIS H 1 1
2 13842 12 1 13 HIS HA H 22.183 7.871 87.848 1.00 . L L . 13 HIS HA 1 1
2 13843 12 1 13 HIS HB2 H 22.890 6.763 85.744 1.00 . L L . 13 HIS HB2 1 1
2 13844 12 1 13 HIS HB3 H 22.878 8.332 84.942 1.00 . L L . 13 HIS HB3 1 1
2 13845 12 1 13 HIS HD2 H 24.910 6.487 87.780 1.00 . L L . 13 HIS HD2 1 1
2 13846 12 1 13 HIS HE1 H 27.048 9.941 86.620 1.00 . L L . 13 HIS HE1 1 1
2 13847 12 1 13 HIS HE2 H 27.127 7.845 88.055 1.00 . L L . 13 HIS HE2 1 1
2 13848 12 1 13 HIS N N 20.616 7.938 86.472 1.00 . L L . 13 HIS N 1 1
2 13849 12 1 13 HIS ND1 N 25.104 9.229 86.054 1.00 . L L . 13 HIS ND1 1 1
2 13850 12 1 13 HIS NE2 N 26.374 8.103 87.483 1.00 . L L . 13 HIS NE2 1 1
2 13851 12 1 13 HIS O O 21.444 10.600 86.327 1.00 . L L . 13 HIS O 1 1
2 13852 12 1 14 HIS C C 24.162 12.258 87.349 1.00 . L L . 14 HIS C 1 1
2 13853 12 1 14 HIS CA C 23.113 11.668 88.281 1.00 . L L . 14 HIS CA 1 1
2 13854 12 1 14 HIS CB C 23.568 11.855 89.726 1.00 . L L . 14 HIS CB 1 1
2 13855 12 1 14 HIS CD2 C 22.557 10.238 91.534 1.00 . L L . 14 HIS CD2 1 1
2 13856 12 1 14 HIS CE1 C 20.590 11.132 91.688 1.00 . L L . 14 HIS CE1 1 1
2 13857 12 1 14 HIS CG C 22.530 11.298 90.659 1.00 . L L . 14 HIS CG 1 1
2 13858 12 1 14 HIS H H 23.383 9.585 88.547 1.00 . L L . 14 HIS H 1 1
2 13859 12 1 14 HIS HA H 22.182 12.195 88.140 1.00 . L L . 14 HIS HA 1 1
2 13860 12 1 14 HIS HB2 H 24.504 11.337 89.878 1.00 . L L . 14 HIS HB2 1 1
2 13861 12 1 14 HIS HB3 H 23.703 12.907 89.926 1.00 . L L . 14 HIS HB3 1 1
2 13862 12 1 14 HIS HD2 H 23.403 9.586 91.694 1.00 . L L . 14 HIS HD2 1 1
2 13863 12 1 14 HIS HE1 H 19.571 11.336 91.987 1.00 . L L . 14 HIS HE1 1 1
2 13864 12 1 14 HIS HE2 H 21.067 9.478 92.859 1.00 . L L . 14 HIS HE2 1 1
2 13865 12 1 14 HIS N N 22.909 10.250 88.006 1.00 . L L . 14 HIS N 1 1
2 13866 12 1 14 HIS ND1 N 21.267 11.851 90.775 1.00 . L L . 14 HIS ND1 1 1
2 13867 12 1 14 HIS NE2 N 21.330 10.136 92.183 1.00 . L L . 14 HIS NE2 1 1
2 13868 12 1 14 HIS O O 24.796 11.544 86.574 1.00 . L L . 14 HIS O 1 1
2 13869 12 1 15 GLN C C 26.566 14.539 87.385 1.00 . L L . 15 GLN C 1 1
2 13870 12 1 15 GLN CA C 25.296 14.277 86.597 1.00 . L L . 15 GLN CA 1 1
2 13871 12 1 15 GLN CB C 24.701 15.603 86.132 1.00 . L L . 15 GLN CB 1 1
2 13872 12 1 15 GLN CD C 22.891 16.654 84.763 1.00 . L L . 15 GLN CD 1 1
2 13873 12 1 15 GLN CG C 23.505 15.335 85.211 1.00 . L L . 15 GLN CG 1 1
2 13874 12 1 15 GLN H H 23.793 14.085 88.065 1.00 . L L . 15 GLN H 1 1
2 13875 12 1 15 GLN HA H 25.534 13.677 85.728 1.00 . L L . 15 GLN HA 1 1
2 13876 12 1 15 GLN HB2 H 24.374 16.170 86.992 1.00 . L L . 15 GLN HB2 1 1
2 13877 12 1 15 GLN HB3 H 25.450 16.163 85.592 1.00 . L L . 15 GLN HB3 1 1
2 13878 12 1 15 GLN HE21 H 21.377 15.794 83.812 1.00 . L L . 15 GLN HE21 1 1
2 13879 12 1 15 GLN HE22 H 21.398 17.490 83.759 1.00 . L L . 15 GLN HE22 1 1
2 13880 12 1 15 GLN HG2 H 23.833 14.777 84.347 1.00 . L L . 15 GLN HG2 1 1
2 13881 12 1 15 GLN HG3 H 22.765 14.759 85.747 1.00 . L L . 15 GLN HG3 1 1
2 13882 12 1 15 GLN N N 24.332 13.573 87.428 1.00 . L L . 15 GLN N 1 1
2 13883 12 1 15 GLN NE2 N 21.797 16.646 84.052 1.00 . L L . 15 GLN NE2 1 1
2 13884 12 1 15 GLN O O 26.533 14.660 88.610 1.00 . L L . 15 GLN O 1 1
2 13885 12 1 15 GLN OE1 O 23.419 17.721 85.074 1.00 . L L . 15 GLN OE1 1 1
2 13886 12 1 16 LYS C C 29.439 16.289 86.978 1.00 . L L . 16 LYS C 1 1
2 13887 12 1 16 LYS CA C 28.974 14.881 87.317 1.00 . L L . 16 LYS CA 1 1
2 13888 12 1 16 LYS CB C 30.015 13.865 86.835 1.00 . L L . 16 LYS CB 1 1
2 13889 12 1 16 LYS CD C 30.678 11.447 86.867 1.00 . L L . 16 LYS CD 1 1
2 13890 12 1 16 LYS CE C 30.337 10.066 87.438 1.00 . L L . 16 LYS CE 1 1
2 13891 12 1 16 LYS CG C 29.654 12.474 87.366 1.00 . L L . 16 LYS CG 1 1
2 13892 12 1 16 LYS H H 27.638 14.524 85.704 1.00 . L L . 16 LYS H 1 1
2 13893 12 1 16 LYS HA H 28.875 14.796 88.391 1.00 . L L . 16 LYS HA 1 1
2 13894 12 1 16 LYS HB2 H 30.030 13.849 85.756 1.00 . L L . 16 LYS HB2 1 1
2 13895 12 1 16 LYS HB3 H 30.988 14.148 87.205 1.00 . L L . 16 LYS HB3 1 1
2 13896 12 1 16 LYS HD2 H 30.649 11.408 85.787 1.00 . L L . 16 LYS HD2 1 1
2 13897 12 1 16 LYS HD3 H 31.666 11.736 87.190 1.00 . L L . 16 LYS HD3 1 1
2 13898 12 1 16 LYS HE2 H 30.377 10.102 88.517 1.00 . L L . 16 LYS HE2 1 1
2 13899 12 1 16 LYS HE3 H 29.343 9.781 87.126 1.00 . L L . 16 LYS HE3 1 1
2 13900 12 1 16 LYS HG2 H 29.658 12.491 88.446 1.00 . L L . 16 LYS HG2 1 1
2 13901 12 1 16 LYS HG3 H 28.672 12.199 87.013 1.00 . L L . 16 LYS HG3 1 1
2 13902 12 1 16 LYS HZ1 H 31.554 9.264 85.953 1.00 . L L . 16 LYS HZ1 1 1
2 13903 12 1 16 LYS HZ2 H 30.901 8.108 87.011 1.00 . L L . 16 LYS HZ2 1 1
2 13904 12 1 16 LYS HZ3 H 32.182 9.101 87.521 1.00 . L L . 16 LYS HZ3 1 1
2 13905 12 1 16 LYS N N 27.681 14.627 86.678 1.00 . L L . 16 LYS N 1 1
2 13906 12 1 16 LYS NZ N 31.318 9.060 86.943 1.00 . L L . 16 LYS NZ 1 1
2 13907 12 1 16 LYS O O 29.725 16.606 85.819 1.00 . L L . 16 LYS O 1 1
2 13908 12 1 17 LEU C C 31.260 18.784 88.493 1.00 . L L . 17 LEU C 1 1
2 13909 12 1 17 LEU CA C 29.917 18.529 87.826 1.00 . L L . 17 LEU CA 1 1
2 13910 12 1 17 LEU CB C 28.869 19.476 88.437 1.00 . L L . 17 LEU CB 1 1
2 13911 12 1 17 LEU CD1 C 26.813 18.125 89.026 1.00 . L L . 17 LEU CD1 1 1
2 13912 12 1 17 LEU CD2 C 26.543 20.315 87.870 1.00 . L L . 17 LEU CD2 1 1
2 13913 12 1 17 LEU CG C 27.438 19.071 87.992 1.00 . L L . 17 LEU CG 1 1
2 13914 12 1 17 LEU H H 29.258 16.829 88.904 1.00 . L L . 17 LEU H 1 1
2 13915 12 1 17 LEU HA H 30.009 18.745 86.779 1.00 . L L . 17 LEU HA 1 1
2 13916 12 1 17 LEU HB2 H 28.944 19.432 89.516 1.00 . L L . 17 LEU HB2 1 1
2 13917 12 1 17 LEU HB3 H 29.081 20.483 88.110 1.00 . L L . 17 LEU HB3 1 1
2 13918 12 1 17 LEU HD11 H 26.613 18.671 89.936 1.00 . L L . 17 LEU HD11 1 1
2 13919 12 1 17 LEU HD12 H 27.492 17.314 89.239 1.00 . L L . 17 LEU HD12 1 1
2 13920 12 1 17 LEU HD13 H 25.889 17.727 88.636 1.00 . L L . 17 LEU HD13 1 1
2 13921 12 1 17 LEU HD21 H 25.587 20.026 87.454 1.00 . L L . 17 LEU HD21 1 1
2 13922 12 1 17 LEU HD22 H 27.010 21.041 87.221 1.00 . L L . 17 LEU HD22 1 1
2 13923 12 1 17 LEU HD23 H 26.391 20.749 88.847 1.00 . L L . 17 LEU HD23 1 1
2 13924 12 1 17 LEU HG H 27.483 18.569 87.033 1.00 . L L . 17 LEU HG 1 1
2 13925 12 1 17 LEU N N 29.502 17.140 88.006 1.00 . L L . 17 LEU N 1 1
2 13926 12 1 17 LEU O O 31.397 18.649 89.708 1.00 . L L . 17 LEU O 1 1
2 13927 12 1 18 VAL C C 34.021 20.849 87.708 1.00 . L L . 18 VAL C 1 1
2 13928 12 1 18 VAL CA C 33.584 19.480 88.212 1.00 . L L . 18 VAL CA 1 1
2 13929 12 1 18 VAL CB C 34.579 18.417 87.734 1.00 . L L . 18 VAL CB 1 1
2 13930 12 1 18 VAL CG1 C 36.009 18.833 88.099 1.00 . L L . 18 VAL CG1 1 1
2 13931 12 1 18 VAL CG2 C 34.247 17.086 88.407 1.00 . L L . 18 VAL CG2 1 1
2 13932 12 1 18 VAL H H 32.094 19.292 86.731 1.00 . L L . 18 VAL H 1 1
2 13933 12 1 18 VAL HA H 33.567 19.488 89.294 1.00 . L L . 18 VAL HA 1 1
2 13934 12 1 18 VAL HB H 34.498 18.308 86.661 1.00 . L L . 18 VAL HB 1 1
2 13935 12 1 18 VAL HG11 H 36.328 19.637 87.452 1.00 . L L . 18 VAL HG11 1 1
2 13936 12 1 18 VAL HG12 H 36.671 17.988 87.976 1.00 . L L . 18 VAL HG12 1 1
2 13937 12 1 18 VAL HG13 H 36.037 19.165 89.126 1.00 . L L . 18 VAL HG13 1 1
2 13938 12 1 18 VAL HG21 H 34.418 17.168 89.469 1.00 . L L . 18 VAL HG21 1 1
2 13939 12 1 18 VAL HG22 H 34.877 16.309 87.998 1.00 . L L . 18 VAL HG22 1 1
2 13940 12 1 18 VAL HG23 H 33.211 16.841 88.227 1.00 . L L . 18 VAL HG23 1 1
2 13941 12 1 18 VAL N N 32.251 19.179 87.693 1.00 . L L . 18 VAL N 1 1
2 13942 12 1 18 VAL O O 33.947 21.135 86.512 1.00 . L L . 18 VAL O 1 1
2 13943 12 1 19 PHE C C 36.165 23.436 89.003 1.00 . L L . 19 PHE C 1 1
2 13944 12 1 19 PHE CA C 34.917 23.040 88.229 1.00 . L L . 19 PHE CA 1 1
2 13945 12 1 19 PHE CB C 33.800 24.060 88.480 1.00 . L L . 19 PHE CB 1 1
2 13946 12 1 19 PHE CD1 C 34.068 24.857 90.857 1.00 . L L . 19 PHE CD1 1 1
2 13947 12 1 19 PHE CD2 C 32.355 23.215 90.354 1.00 . L L . 19 PHE CD2 1 1
2 13948 12 1 19 PHE CE1 C 33.690 24.838 92.205 1.00 . L L . 19 PHE CE1 1 1
2 13949 12 1 19 PHE CE2 C 31.976 23.197 91.699 1.00 . L L . 19 PHE CE2 1 1
2 13950 12 1 19 PHE CG C 33.400 24.044 89.933 1.00 . L L . 19 PHE CG 1 1
2 13951 12 1 19 PHE CZ C 32.645 24.008 92.626 1.00 . L L . 19 PHE CZ 1 1
2 13952 12 1 19 PHE H H 34.510 21.437 89.559 1.00 . L L . 19 PHE H 1 1
2 13953 12 1 19 PHE HA H 35.154 23.043 87.175 1.00 . L L . 19 PHE HA 1 1
2 13954 12 1 19 PHE HB2 H 34.149 25.045 88.216 1.00 . L L . 19 PHE HB2 1 1
2 13955 12 1 19 PHE HB3 H 32.943 23.809 87.871 1.00 . L L . 19 PHE HB3 1 1
2 13956 12 1 19 PHE HD1 H 34.873 25.498 90.530 1.00 . L L . 19 PHE HD1 1 1
2 13957 12 1 19 PHE HD2 H 31.841 22.590 89.637 1.00 . L L . 19 PHE HD2 1 1
2 13958 12 1 19 PHE HE1 H 34.206 25.464 92.920 1.00 . L L . 19 PHE HE1 1 1
2 13959 12 1 19 PHE HE2 H 31.168 22.557 92.024 1.00 . L L . 19 PHE HE2 1 1
2 13960 12 1 19 PHE HZ H 32.355 23.992 93.667 1.00 . L L . 19 PHE HZ 1 1
2 13961 12 1 19 PHE N N 34.475 21.703 88.617 1.00 . L L . 19 PHE N 1 1
2 13962 12 1 19 PHE O O 36.170 23.436 90.234 1.00 . L L . 19 PHE O 1 1
2 13963 12 1 20 PHE C C 38.737 25.674 88.418 1.00 . L L . 20 PHE C 1 1
2 13964 12 1 20 PHE CA C 38.465 24.251 88.878 1.00 . L L . 20 PHE CA 1 1
2 13965 12 1 20 PHE CB C 39.624 23.333 88.471 1.00 . L L . 20 PHE CB 1 1
2 13966 12 1 20 PHE CD1 C 39.758 21.969 90.586 1.00 . L L . 20 PHE CD1 1 1
2 13967 12 1 20 PHE CD2 C 39.155 20.853 88.521 1.00 . L L . 20 PHE CD2 1 1
2 13968 12 1 20 PHE CE1 C 39.647 20.754 91.277 1.00 . L L . 20 PHE CE1 1 1
2 13969 12 1 20 PHE CE2 C 39.043 19.640 89.210 1.00 . L L . 20 PHE CE2 1 1
2 13970 12 1 20 PHE CG C 39.511 22.018 89.209 1.00 . L L . 20 PHE CG 1 1
2 13971 12 1 20 PHE CZ C 39.290 19.589 90.588 1.00 . L L . 20 PHE CZ 1 1
2 13972 12 1 20 PHE H H 37.140 23.822 87.291 1.00 . L L . 20 PHE H 1 1
2 13973 12 1 20 PHE HA H 38.370 24.246 89.959 1.00 . L L . 20 PHE HA 1 1
2 13974 12 1 20 PHE HB2 H 39.584 23.156 87.408 1.00 . L L . 20 PHE HB2 1 1
2 13975 12 1 20 PHE HB3 H 40.562 23.806 88.724 1.00 . L L . 20 PHE HB3 1 1
2 13976 12 1 20 PHE HD1 H 40.036 22.867 91.116 1.00 . L L . 20 PHE HD1 1 1
2 13977 12 1 20 PHE HD2 H 38.964 20.891 87.461 1.00 . L L . 20 PHE HD2 1 1
2 13978 12 1 20 PHE HE1 H 39.838 20.717 92.339 1.00 . L L . 20 PHE HE1 1 1
2 13979 12 1 20 PHE HE2 H 38.769 18.740 88.677 1.00 . L L . 20 PHE HE2 1 1
2 13980 12 1 20 PHE HZ H 39.202 18.650 91.118 1.00 . L L . 20 PHE HZ 1 1
2 13981 12 1 20 PHE N N 37.213 23.808 88.269 1.00 . L L . 20 PHE N 1 1
2 13982 12 1 20 PHE O O 38.997 25.929 87.245 1.00 . L L . 20 PHE O 1 1
2 13983 12 1 21 ALA C C 39.368 28.788 90.170 1.00 . L L . 21 ALA C 1 1
2 13984 12 1 21 ALA CA C 38.876 28.002 88.981 1.00 . L L . 21 ALA CA 1 1
2 13985 12 1 21 ALA CB C 37.577 28.622 88.456 1.00 . L L . 21 ALA CB 1 1
2 13986 12 1 21 ALA H H 38.432 26.374 90.262 1.00 . L L . 21 ALA H 1 1
2 13987 12 1 21 ALA HA H 39.624 28.048 88.207 1.00 . L L . 21 ALA HA 1 1
2 13988 12 1 21 ALA HB1 H 36.763 28.367 89.119 1.00 . L L . 21 ALA HB1 1 1
2 13989 12 1 21 ALA HB2 H 37.369 28.241 87.468 1.00 . L L . 21 ALA HB2 1 1
2 13990 12 1 21 ALA HB3 H 37.680 29.696 88.413 1.00 . L L . 21 ALA HB3 1 1
2 13991 12 1 21 ALA N N 38.657 26.613 89.338 1.00 . L L . 21 ALA N 1 1
2 13992 12 1 21 ALA O O 39.434 28.272 91.286 1.00 . L L . 21 ALA O 1 1
2 13993 12 1 22 GLU C C 39.191 31.029 92.137 1.00 . L L . 22 GLU C 1 1
2 13994 12 1 22 GLU CA C 40.245 30.866 91.026 1.00 . L L . 22 GLU CA 1 1
2 13995 12 1 22 GLU CB C 40.669 32.242 90.502 1.00 . L L . 22 GLU CB 1 1
2 13996 12 1 22 GLU CD C 42.314 33.422 89.024 1.00 . L L . 22 GLU CD 1 1
2 13997 12 1 22 GLU CG C 41.974 32.108 89.714 1.00 . L L . 22 GLU CG 1 1
2 13998 12 1 22 GLU H H 39.686 30.385 88.993 1.00 . L L . 22 GLU H 1 1
2 13999 12 1 22 GLU HA H 41.111 30.376 91.448 1.00 . L L . 22 GLU HA 1 1
2 14000 12 1 22 GLU HB2 H 39.898 32.636 89.857 1.00 . L L . 22 GLU HB2 1 1
2 14001 12 1 22 GLU HB3 H 40.823 32.913 91.334 1.00 . L L . 22 GLU HB3 1 1
2 14002 12 1 22 GLU HG2 H 42.772 31.850 90.395 1.00 . L L . 22 GLU HG2 1 1
2 14003 12 1 22 GLU HG3 H 41.871 31.328 88.977 1.00 . L L . 22 GLU HG3 1 1
2 14004 12 1 22 GLU N N 39.733 30.035 89.926 1.00 . L L . 22 GLU N 1 1
2 14005 12 1 22 GLU O O 37.993 30.889 91.898 1.00 . L L . 22 GLU O 1 1
2 14006 12 1 22 GLU OE1 O 41.578 34.376 89.209 1.00 . L L . 22 GLU OE1 1 1
2 14007 12 1 22 GLU OE2 O 43.309 33.454 88.319 1.00 . L L . 22 GLU OE2 1 1
2 14008 12 1 23 ASP C C 37.802 32.587 94.365 1.00 . L L . 23 ASP C 1 1
2 14009 12 1 23 ASP CA C 38.803 31.447 94.546 1.00 . L L . 23 ASP CA 1 1
2 14010 12 1 23 ASP CB C 39.661 31.718 95.785 1.00 . L L . 23 ASP CB 1 1
2 14011 12 1 23 ASP CG C 40.397 30.449 96.205 1.00 . L L . 23 ASP CG 1 1
2 14012 12 1 23 ASP H H 40.642 31.364 93.479 1.00 . L L . 23 ASP H 1 1
2 14013 12 1 23 ASP HA H 38.257 30.529 94.700 1.00 . L L . 23 ASP HA 1 1
2 14014 12 1 23 ASP HB2 H 40.380 32.492 95.559 1.00 . L L . 23 ASP HB2 1 1
2 14015 12 1 23 ASP HB3 H 39.026 32.046 96.595 1.00 . L L . 23 ASP HB3 1 1
2 14016 12 1 23 ASP N N 39.672 31.292 93.362 1.00 . L L . 23 ASP N 1 1
2 14017 12 1 23 ASP O O 36.606 32.424 94.611 1.00 . L L . 23 ASP O 1 1
2 14018 12 1 23 ASP OD1 O 40.034 29.387 95.727 1.00 . L L . 23 ASP OD1 1 1
2 14019 12 1 23 ASP OD2 O 41.311 30.558 97.005 1.00 . L L . 23 ASP OD2 1 1
2 14020 12 1 24 VAL C C 36.676 35.324 94.911 1.00 . L L . 24 VAL C 1 1
2 14021 12 1 24 VAL CA C 37.468 34.900 93.679 1.00 . L L . 24 VAL CA 1 1
2 14022 12 1 24 VAL CB C 36.441 34.631 92.528 1.00 . L L . 24 VAL CB 1 1
2 14023 12 1 24 VAL CG1 C 36.405 35.812 91.548 1.00 . L L . 24 VAL CG1 1 1
2 14024 12 1 24 VAL CG2 C 36.789 33.338 91.768 1.00 . L L . 24 VAL CG2 1 1
2 14025 12 1 24 VAL H H 39.263 33.781 93.741 1.00 . L L . 24 VAL H 1 1
2 14026 12 1 24 VAL HA H 38.113 35.717 93.390 1.00 . L L . 24 VAL HA 1 1
2 14027 12 1 24 VAL HB H 35.447 34.521 92.947 1.00 . L L . 24 VAL HB 1 1
2 14028 12 1 24 VAL HG11 H 37.371 35.932 91.090 1.00 . L L . 24 VAL HG11 1 1
2 14029 12 1 24 VAL HG12 H 36.149 36.715 92.075 1.00 . L L . 24 VAL HG12 1 1
2 14030 12 1 24 VAL HG13 H 35.664 35.622 90.787 1.00 . L L . 24 VAL HG13 1 1
2 14031 12 1 24 VAL HG21 H 36.368 32.493 92.289 1.00 . L L . 24 VAL HG21 1 1
2 14032 12 1 24 VAL HG22 H 37.857 33.225 91.695 1.00 . L L . 24 VAL HG22 1 1
2 14033 12 1 24 VAL HG23 H 36.367 33.375 90.782 1.00 . L L . 24 VAL HG23 1 1
2 14034 12 1 24 VAL N N 38.301 33.726 93.924 1.00 . L L . 24 VAL N 1 1
2 14035 12 1 24 VAL O O 36.776 34.753 95.996 1.00 . L L . 24 VAL O 1 1
2 14036 12 1 25 GLY C C 34.104 37.952 94.898 1.00 . L L . 25 GLY C 1 1
2 14037 12 1 25 GLY CA C 34.934 36.900 95.625 1.00 . L L . 25 GLY CA 1 1
2 14038 12 1 25 GLY H H 35.825 36.683 93.748 1.00 . L L . 25 GLY H 1 1
2 14039 12 1 25 GLY HA2 H 34.290 36.126 96.023 1.00 . L L . 25 GLY HA2 1 1
2 14040 12 1 25 GLY HA3 H 35.489 37.366 96.423 1.00 . L L . 25 GLY HA3 1 1
2 14041 12 1 25 GLY N N 35.846 36.327 94.657 1.00 . L L . 25 GLY N 1 1
2 14042 12 1 25 GLY O O 32.967 38.251 95.270 1.00 . L L . 25 GLY O 1 1
2 14043 12 1 26 SER C C 33.128 38.775 91.950 1.00 . L L . 26 SER C 1 1
2 14044 12 1 26 SER CA C 34.043 39.465 92.963 1.00 . L L . 26 SER CA 1 1
2 14045 12 1 26 SER CB C 35.102 40.297 92.233 1.00 . L L . 26 SER CB 1 1
2 14046 12 1 26 SER H H 35.590 38.158 93.573 1.00 . L L . 26 SER H 1 1
2 14047 12 1 26 SER HA H 33.448 40.123 93.580 1.00 . L L . 26 SER HA 1 1
2 14048 12 1 26 SER HB2 H 34.631 41.122 91.724 1.00 . L L . 26 SER HB2 1 1
2 14049 12 1 26 SER HB3 H 35.812 40.682 92.953 1.00 . L L . 26 SER HB3 1 1
2 14050 12 1 26 SER HG H 36.454 40.020 90.866 1.00 . L L . 26 SER HG 1 1
2 14051 12 1 26 SER N N 34.696 38.475 93.817 1.00 . L L . 26 SER N 1 1
2 14052 12 1 26 SER O O 32.433 37.815 92.278 1.00 . L L . 26 SER O 1 1
2 14053 12 1 26 SER OG O 35.770 39.486 91.279 1.00 . L L . 26 SER OG 1 1
2 14054 12 1 27 ASN C C 33.132 37.620 88.849 1.00 . L L . 27 ASN C 1 1
2 14055 12 1 27 ASN CA C 32.341 38.680 89.629 1.00 . L L . 27 ASN CA 1 1
2 14056 12 1 27 ASN CB C 31.885 39.780 88.671 1.00 . L L . 27 ASN CB 1 1
2 14057 12 1 27 ASN CG C 30.990 39.196 87.580 1.00 . L L . 27 ASN CG 1 1
2 14058 12 1 27 ASN H H 33.742 40.023 90.499 1.00 . L L . 27 ASN H 1 1
2 14059 12 1 27 ASN HA H 31.468 38.213 90.059 1.00 . L L . 27 ASN HA 1 1
2 14060 12 1 27 ASN HB2 H 31.335 40.528 89.223 1.00 . L L . 27 ASN HB2 1 1
2 14061 12 1 27 ASN HB3 H 32.751 40.238 88.215 1.00 . L L . 27 ASN HB3 1 1
2 14062 12 1 27 ASN HD21 H 29.298 39.585 88.548 1.00 . L L . 27 ASN HD21 1 1
2 14063 12 1 27 ASN HD22 H 29.113 38.838 87.035 1.00 . L L . 27 ASN HD22 1 1
2 14064 12 1 27 ASN N N 33.154 39.264 90.703 1.00 . L L . 27 ASN N 1 1
2 14065 12 1 27 ASN ND2 N 29.693 39.206 87.734 1.00 . L L . 27 ASN ND2 1 1
2 14066 12 1 27 ASN O O 34.364 37.596 88.879 1.00 . L L . 27 ASN O 1 1
2 14067 12 1 27 ASN OD1 O 31.487 38.716 86.562 1.00 . L L . 27 ASN OD1 1 1
2 14068 12 1 28 LYS C C 34.169 36.186 86.465 1.00 . L L . 28 LYS C 1 1
2 14069 12 1 28 LYS CA C 33.013 35.686 87.344 1.00 . L L . 28 LYS CA 1 1
2 14070 12 1 28 LYS CB C 31.947 35.044 86.457 1.00 . L L . 28 LYS CB 1 1
2 14071 12 1 28 LYS CD C 29.898 33.588 86.456 1.00 . L L . 28 LYS CD 1 1
2 14072 12 1 28 LYS CE C 28.995 34.584 85.711 1.00 . L L . 28 LYS CE 1 1
2 14073 12 1 28 LYS CG C 30.910 34.337 87.335 1.00 . L L . 28 LYS CG 1 1
2 14074 12 1 28 LYS H H 31.428 36.834 88.166 1.00 . L L . 28 LYS H 1 1
2 14075 12 1 28 LYS HA H 33.393 34.929 88.014 1.00 . L L . 28 LYS HA 1 1
2 14076 12 1 28 LYS HB2 H 31.464 35.811 85.872 1.00 . L L . 28 LYS HB2 1 1
2 14077 12 1 28 LYS HB3 H 32.411 34.325 85.799 1.00 . L L . 28 LYS HB3 1 1
2 14078 12 1 28 LYS HD2 H 30.430 32.981 85.739 1.00 . L L . 28 LYS HD2 1 1
2 14079 12 1 28 LYS HD3 H 29.287 32.953 87.080 1.00 . L L . 28 LYS HD3 1 1
2 14080 12 1 28 LYS HE2 H 28.676 35.363 86.387 1.00 . L L . 28 LYS HE2 1 1
2 14081 12 1 28 LYS HE3 H 29.539 35.022 84.888 1.00 . L L . 28 LYS HE3 1 1
2 14082 12 1 28 LYS HG2 H 31.411 33.633 87.985 1.00 . L L . 28 LYS HG2 1 1
2 14083 12 1 28 LYS HG3 H 30.391 35.069 87.935 1.00 . L L . 28 LYS HG3 1 1
2 14084 12 1 28 LYS HZ1 H 27.682 34.088 84.172 1.00 . L L . 28 LYS HZ1 1 1
2 14085 12 1 28 LYS HZ2 H 26.954 34.172 85.705 1.00 . L L . 28 LYS HZ2 1 1
2 14086 12 1 28 LYS HZ3 H 27.930 32.843 85.296 1.00 . L L . 28 LYS HZ3 1 1
2 14087 12 1 28 LYS N N 32.404 36.753 88.148 1.00 . L L . 28 LYS N 1 1
2 14088 12 1 28 LYS NZ N 27.800 33.867 85.181 1.00 . L L . 28 LYS NZ 1 1
2 14089 12 1 28 LYS O O 35.176 35.496 86.305 1.00 . L L . 28 LYS O 1 1
2 14090 12 1 29 GLY C C 34.643 37.727 83.473 1.00 . L L . 29 GLY C 1 1
2 14091 12 1 29 GLY CA C 35.026 37.936 84.957 1.00 . L L . 29 GLY CA 1 1
2 14092 12 1 29 GLY H H 33.164 37.858 86.005 1.00 . L L . 29 GLY H 1 1
2 14093 12 1 29 GLY HA2 H 35.121 38.994 85.153 1.00 . L L . 29 GLY HA2 1 1
2 14094 12 1 29 GLY HA3 H 35.977 37.457 85.144 1.00 . L L . 29 GLY HA3 1 1
2 14095 12 1 29 GLY N N 34.000 37.368 85.864 1.00 . L L . 29 GLY N 1 1
2 14096 12 1 29 GLY O O 34.409 38.693 82.747 1.00 . L L . 29 GLY O 1 1
2 14097 12 1 30 ALA C C 32.758 35.500 81.773 1.00 . L L . 30 ALA C 1 1
2 14098 12 1 30 ALA CA C 34.132 36.120 81.676 1.00 . L L . 30 ALA CA 1 1
2 14099 12 1 30 ALA CB C 35.113 35.129 81.048 1.00 . L L . 30 ALA CB 1 1
2 14100 12 1 30 ALA H H 34.703 35.732 83.680 1.00 . L L . 30 ALA H 1 1
2 14101 12 1 30 ALA HA H 34.077 37.013 81.073 1.00 . L L . 30 ALA HA 1 1
2 14102 12 1 30 ALA HB1 H 34.924 35.062 79.987 1.00 . L L . 30 ALA HB1 1 1
2 14103 12 1 30 ALA HB2 H 34.983 34.156 81.500 1.00 . L L . 30 ALA HB2 1 1
2 14104 12 1 30 ALA HB3 H 36.124 35.470 81.212 1.00 . L L . 30 ALA HB3 1 1
2 14105 12 1 30 ALA N N 34.536 36.458 83.045 1.00 . L L . 30 ALA N 1 1
2 14106 12 1 30 ALA O O 32.356 35.125 82.876 1.00 . L L . 30 ALA O 1 1
2 14107 12 1 31 ILE C C 30.306 33.784 79.741 1.00 . L L . 31 ILE C 1 1
2 14108 12 1 31 ILE CA C 30.642 34.829 80.803 1.00 . L L . 31 ILE CA 1 1
2 14109 12 1 31 ILE CB C 29.580 35.952 80.773 1.00 . L L . 31 ILE CB 1 1
2 14110 12 1 31 ILE CD1 C 28.742 38.024 82.008 1.00 . L L . 31 ILE CD1 1 1
2 14111 12 1 31 ILE CG1 C 29.784 36.883 81.990 1.00 . L L . 31 ILE CG1 1 1
2 14112 12 1 31 ILE CG2 C 28.175 35.330 80.839 1.00 . L L . 31 ILE CG2 1 1
2 14113 12 1 31 ILE H H 32.319 35.723 79.800 1.00 . L L . 31 ILE H 1 1
2 14114 12 1 31 ILE HA H 30.555 34.336 81.760 1.00 . L L . 31 ILE HA 1 1
2 14115 12 1 31 ILE HB H 29.680 36.520 79.860 1.00 . L L . 31 ILE HB 1 1
2 14116 12 1 31 ILE HD11 H 27.980 37.796 82.740 1.00 . L L . 31 ILE HD11 1 1
2 14117 12 1 31 ILE HD12 H 28.277 38.124 81.037 1.00 . L L . 31 ILE HD12 1 1
2 14118 12 1 31 ILE HD13 H 29.223 38.948 82.278 1.00 . L L . 31 ILE HD13 1 1
2 14119 12 1 31 ILE HG12 H 29.689 36.304 82.896 1.00 . L L . 31 ILE HG12 1 1
2 14120 12 1 31 ILE HG13 H 30.775 37.310 81.946 1.00 . L L . 31 ILE HG13 1 1
2 14121 12 1 31 ILE HG21 H 28.130 34.635 81.664 1.00 . L L . 31 ILE HG21 1 1
2 14122 12 1 31 ILE HG22 H 27.966 34.808 79.918 1.00 . L L . 31 ILE HG22 1 1
2 14123 12 1 31 ILE HG23 H 27.437 36.102 80.979 1.00 . L L . 31 ILE HG23 1 1
2 14124 12 1 31 ILE N N 31.998 35.403 80.679 1.00 . L L . 31 ILE N 1 1
2 14125 12 1 31 ILE O O 30.373 34.032 78.536 1.00 . L L . 31 ILE O 1 1
2 14126 12 1 32 ILE C C 27.866 31.463 79.536 1.00 . L L . 32 ILE C 1 1
2 14127 12 1 32 ILE CA C 29.376 31.546 79.372 1.00 . L L . 32 ILE CA 1 1
2 14128 12 1 32 ILE CB C 29.988 30.187 79.764 1.00 . L L . 32 ILE CB 1 1
2 14129 12 1 32 ILE CD1 C 32.116 28.904 80.038 1.00 . L L . 32 ILE CD1 1 1
2 14130 12 1 32 ILE CG1 C 31.480 30.161 79.436 1.00 . L L . 32 ILE CG1 1 1
2 14131 12 1 32 ILE CG2 C 29.281 29.064 78.993 1.00 . L L . 32 ILE CG2 1 1
2 14132 12 1 32 ILE H H 29.760 32.532 81.204 1.00 . L L . 32 ILE H 1 1
2 14133 12 1 32 ILE HA H 29.613 31.763 78.340 1.00 . L L . 32 ILE HA 1 1
2 14134 12 1 32 ILE HB H 29.849 30.029 80.826 1.00 . L L . 32 ILE HB 1 1
2 14135 12 1 32 ILE HD11 H 31.781 28.036 79.491 1.00 . L L . 32 ILE HD11 1 1
2 14136 12 1 32 ILE HD12 H 31.826 28.814 81.074 1.00 . L L . 32 ILE HD12 1 1
2 14137 12 1 32 ILE HD13 H 33.191 28.979 79.969 1.00 . L L . 32 ILE HD13 1 1
2 14138 12 1 32 ILE HG12 H 31.611 30.157 78.364 1.00 . L L . 32 ILE HG12 1 1
2 14139 12 1 32 ILE HG13 H 31.954 31.037 79.854 1.00 . L L . 32 ILE HG13 1 1
2 14140 12 1 32 ILE HG21 H 29.857 28.152 79.062 1.00 . L L . 32 ILE HG21 1 1
2 14141 12 1 32 ILE HG22 H 29.180 29.347 77.958 1.00 . L L . 32 ILE HG22 1 1
2 14142 12 1 32 ILE HG23 H 28.302 28.901 79.420 1.00 . L L . 32 ILE HG23 1 1
2 14143 12 1 32 ILE N N 29.846 32.629 80.231 1.00 . L L . 32 ILE N 1 1
2 14144 12 1 32 ILE O O 27.373 31.085 80.601 1.00 . L L . 32 ILE O 1 1
2 14145 12 1 33 GLY C C 25.220 30.811 77.403 1.00 . L L . 33 GLY C 1 1
2 14146 12 1 33 GLY CA C 25.667 31.720 78.523 1.00 . L L . 33 GLY CA 1 1
2 14147 12 1 33 GLY H H 27.543 32.055 77.639 1.00 . L L . 33 GLY H 1 1
2 14148 12 1 33 GLY HA2 H 25.328 31.326 79.474 1.00 . L L . 33 GLY HA2 1 1
2 14149 12 1 33 GLY HA3 H 25.254 32.704 78.368 1.00 . L L . 33 GLY HA3 1 1
2 14150 12 1 33 GLY N N 27.126 31.788 78.484 1.00 . L L . 33 GLY N 1 1
2 14151 12 1 33 GLY O O 25.489 31.074 76.232 1.00 . L L . 33 GLY O 1 1
2 14152 12 1 34 LEU C C 23.245 27.747 77.180 1.00 . L L . 34 LEU C 1 1
2 14153 12 1 34 LEU CA C 24.199 28.802 76.690 1.00 . L L . 34 LEU CA 1 1
2 14154 12 1 34 LEU CB C 25.459 28.144 76.104 1.00 . L L . 34 LEU CB 1 1
2 14155 12 1 34 LEU CD1 C 25.839 27.046 78.325 1.00 . L L . 34 LEU CD1 1 1
2 14156 12 1 34 LEU CD2 C 27.669 27.112 76.619 1.00 . L L . 34 LEU CD2 1 1
2 14157 12 1 34 LEU CG C 26.482 27.876 77.212 1.00 . L L . 34 LEU CG 1 1
2 14158 12 1 34 LEU H H 24.416 29.489 78.679 1.00 . L L . 34 LEU H 1 1
2 14159 12 1 34 LEU HA H 23.710 29.366 75.911 1.00 . L L . 34 LEU HA 1 1
2 14160 12 1 34 LEU HB2 H 25.205 27.211 75.623 1.00 . L L . 34 LEU HB2 1 1
2 14161 12 1 34 LEU HB3 H 25.898 28.813 75.383 1.00 . L L . 34 LEU HB3 1 1
2 14162 12 1 34 LEU HD11 H 25.212 27.682 78.930 1.00 . L L . 34 LEU HD11 1 1
2 14163 12 1 34 LEU HD12 H 26.611 26.611 78.943 1.00 . L L . 34 LEU HD12 1 1
2 14164 12 1 34 LEU HD13 H 25.243 26.256 77.891 1.00 . L L . 34 LEU HD13 1 1
2 14165 12 1 34 LEU HD21 H 28.164 27.733 75.888 1.00 . L L . 34 LEU HD21 1 1
2 14166 12 1 34 LEU HD22 H 27.316 26.208 76.144 1.00 . L L . 34 LEU HD22 1 1
2 14167 12 1 34 LEU HD23 H 28.363 26.859 77.406 1.00 . L L . 34 LEU HD23 1 1
2 14168 12 1 34 LEU HG H 26.827 28.812 77.618 1.00 . L L . 34 LEU HG 1 1
2 14169 12 1 34 LEU N N 24.586 29.706 77.738 1.00 . L L . 34 LEU N 1 1
2 14170 12 1 34 LEU O O 22.951 27.636 78.371 1.00 . L L . 34 LEU O 1 1
2 14171 12 1 35 MET C C 22.298 24.642 75.846 1.00 . L L . 35 MET C 1 1
2 14172 12 1 35 MET CA C 21.828 25.913 76.507 1.00 . L L . 35 MET CA 1 1
2 14173 12 1 35 MET CB C 20.463 26.300 75.956 1.00 . L L . 35 MET CB 1 1
2 14174 12 1 35 MET CE C 18.035 26.769 77.849 1.00 . L L . 35 MET CE 1 1
2 14175 12 1 35 MET CG C 20.123 27.731 76.404 1.00 . L L . 35 MET CG 1 1
2 14176 12 1 35 MET H H 23.036 27.140 75.295 1.00 . L L . 35 MET H 1 1
2 14177 12 1 35 MET HA H 21.746 25.752 77.574 1.00 . L L . 35 MET HA 1 1
2 14178 12 1 35 MET HB2 H 20.490 26.254 74.876 1.00 . L L . 35 MET HB2 1 1
2 14179 12 1 35 MET HB3 H 19.720 25.614 76.324 1.00 . L L . 35 MET HB3 1 1
2 14180 12 1 35 MET HE1 H 17.660 25.838 77.448 1.00 . L L . 35 MET HE1 1 1
2 14181 12 1 35 MET HE2 H 17.303 27.184 78.521 1.00 . L L . 35 MET HE2 1 1
2 14182 12 1 35 MET HE3 H 18.953 26.591 78.391 1.00 . L L . 35 MET HE3 1 1
2 14183 12 1 35 MET HG2 H 20.549 27.925 77.380 1.00 . L L . 35 MET HG2 1 1
2 14184 12 1 35 MET HG3 H 20.528 28.436 75.694 1.00 . L L . 35 MET HG3 1 1
2 14185 12 1 35 MET N N 22.760 26.978 76.227 1.00 . L L . 35 MET N 1 1
2 14186 12 1 35 MET O O 22.355 24.557 74.618 1.00 . L L . 35 MET O 1 1
2 14187 12 1 35 MET SD S 18.329 27.928 76.487 1.00 . L L . 35 MET SD 1 1
2 14188 12 1 36 VAL C C 21.849 21.405 76.215 1.00 . L L . 36 VAL C 1 1
2 14189 12 1 36 VAL CA C 23.038 22.357 76.117 1.00 . L L . 36 VAL CA 1 1
2 14190 12 1 36 VAL CB C 24.253 21.854 76.925 1.00 . L L . 36 VAL CB 1 1
2 14191 12 1 36 VAL CG1 C 25.026 20.811 76.117 1.00 . L L . 36 VAL CG1 1 1
2 14192 12 1 36 VAL CG2 C 25.183 23.039 77.251 1.00 . L L . 36 VAL CG2 1 1
2 14193 12 1 36 VAL H H 22.518 23.725 77.628 1.00 . L L . 36 VAL H 1 1
2 14194 12 1 36 VAL HA H 23.316 22.470 75.077 1.00 . L L . 36 VAL HA 1 1
2 14195 12 1 36 VAL HB H 23.907 21.403 77.844 1.00 . L L . 36 VAL HB 1 1
2 14196 12 1 36 VAL HG11 H 25.240 21.200 75.138 1.00 . L L . 36 VAL HG11 1 1
2 14197 12 1 36 VAL HG12 H 24.430 19.917 76.021 1.00 . L L . 36 VAL HG12 1 1
2 14198 12 1 36 VAL HG13 H 25.947 20.577 76.625 1.00 . L L . 36 VAL HG13 1 1
2 14199 12 1 36 VAL HG21 H 24.885 23.482 78.191 1.00 . L L . 36 VAL HG21 1 1
2 14200 12 1 36 VAL HG22 H 25.116 23.785 76.470 1.00 . L L . 36 VAL HG22 1 1
2 14201 12 1 36 VAL HG23 H 26.204 22.698 77.323 1.00 . L L . 36 VAL HG23 1 1
2 14202 12 1 36 VAL N N 22.608 23.633 76.656 1.00 . L L . 36 VAL N 1 1
2 14203 12 1 36 VAL O O 21.397 21.056 77.304 1.00 . L L . 36 VAL O 1 1
2 14204 12 1 37 GLY C C 18.977 20.764 75.719 1.00 . L L . 37 GLY C 1 1
2 14205 12 1 37 GLY CA C 20.162 20.177 74.941 1.00 . L L . 37 GLY CA 1 1
2 14206 12 1 37 GLY H H 21.740 21.389 74.232 1.00 . L L . 37 GLY H 1 1
2 14207 12 1 37 GLY HA2 H 19.895 20.060 73.907 1.00 . L L . 37 GLY HA2 1 1
2 14208 12 1 37 GLY HA3 H 20.401 19.208 75.353 1.00 . L L . 37 GLY HA3 1 1
2 14209 12 1 37 GLY N N 21.336 21.039 75.053 1.00 . L L . 37 GLY N 1 1
2 14210 12 1 37 GLY O O 19.103 21.114 76.892 1.00 . L L . 37 GLY O 1 1
2 14211 12 1 38 GLY C C 15.982 20.222 76.646 1.00 . L L . 38 GLY C 1 1
2 14212 12 1 38 GLY CA C 16.596 21.305 75.749 1.00 . L L . 38 GLY CA 1 1
2 14213 12 1 38 GLY H H 17.754 20.489 74.156 1.00 . L L . 38 GLY H 1 1
2 14214 12 1 38 GLY HA2 H 16.855 22.158 76.360 1.00 . L L . 38 GLY HA2 1 1
2 14215 12 1 38 GLY HA3 H 15.866 21.611 75.018 1.00 . L L . 38 GLY HA3 1 1
2 14216 12 1 38 GLY N N 17.812 20.818 75.077 1.00 . L L . 38 GLY N 1 1
2 14217 12 1 38 GLY O O 15.817 20.409 77.853 1.00 . L L . 38 GLY O 1 1
2 14218 12 1 39 VAL C C 15.840 16.672 76.408 1.00 . L L . 39 VAL C 1 1
2 14219 12 1 39 VAL CA C 15.063 17.945 76.728 1.00 . L L . 39 VAL CA 1 1
2 14220 12 1 39 VAL CB C 13.592 17.779 76.324 1.00 . L L . 39 VAL CB 1 1
2 14221 12 1 39 VAL CG1 C 13.458 17.818 74.800 1.00 . L L . 39 VAL CG1 1 1
2 14222 12 1 39 VAL CG2 C 13.054 16.443 76.842 1.00 . L L . 39 VAL CG2 1 1
2 14223 12 1 39 VAL H H 15.814 19.001 75.063 1.00 . L L . 39 VAL H 1 1
2 14224 12 1 39 VAL HA H 15.109 18.120 77.795 1.00 . L L . 39 VAL HA 1 1
2 14225 12 1 39 VAL HB H 13.016 18.579 76.753 1.00 . L L . 39 VAL HB 1 1
2 14226 12 1 39 VAL HG11 H 13.837 18.756 74.425 1.00 . L L . 39 VAL HG11 1 1
2 14227 12 1 39 VAL HG12 H 12.417 17.717 74.531 1.00 . L L . 39 VAL HG12 1 1
2 14228 12 1 39 VAL HG13 H 14.021 17.004 74.371 1.00 . L L . 39 VAL HG13 1 1
2 14229 12 1 39 VAL HG21 H 13.434 15.641 76.226 1.00 . L L . 39 VAL HG21 1 1
2 14230 12 1 39 VAL HG22 H 11.974 16.452 76.799 1.00 . L L . 39 VAL HG22 1 1
2 14231 12 1 39 VAL HG23 H 13.374 16.295 77.862 1.00 . L L . 39 VAL HG23 1 1
2 14232 12 1 39 VAL N N 15.651 19.077 76.026 1.00 . L L . 39 VAL N 1 1
2 14233 12 1 39 VAL O O 16.145 16.373 75.257 1.00 . L L . 39 VAL O 1 1
2 14234 12 1 40 VAL C C 15.852 13.520 77.207 1.00 . L L . 40 VAL C 1 1
2 14235 12 1 40 VAL CA C 16.857 14.665 77.373 1.00 . L L . 40 VAL CA 1 1
2 14236 12 1 40 VAL CB C 17.716 14.479 78.650 1.00 . L L . 40 VAL CB 1 1
2 14237 12 1 40 VAL CG1 C 17.945 12.991 78.957 1.00 . L L . 40 VAL CG1 1 1
2 14238 12 1 40 VAL CG2 C 19.073 15.167 78.454 1.00 . L L . 40 VAL CG2 1 1
2 14239 12 1 40 VAL H H 15.843 16.231 78.359 1.00 . L L . 40 VAL H 1 1
2 14240 12 1 40 VAL HA H 17.505 14.694 76.508 1.00 . L L . 40 VAL HA 1 1
2 14241 12 1 40 VAL HB H 17.206 14.938 79.486 1.00 . L L . 40 VAL HB 1 1
2 14242 12 1 40 VAL HG11 H 18.774 12.884 79.641 1.00 . L L . 40 VAL HG11 1 1
2 14243 12 1 40 VAL HG12 H 18.165 12.470 78.043 1.00 . L L . 40 VAL HG12 1 1
2 14244 12 1 40 VAL HG13 H 17.055 12.575 79.404 1.00 . L L . 40 VAL HG13 1 1
2 14245 12 1 40 VAL HG21 H 19.554 15.294 79.413 1.00 . L L . 40 VAL HG21 1 1
2 14246 12 1 40 VAL HG22 H 18.926 16.134 77.996 1.00 . L L . 40 VAL HG22 1 1
2 14247 12 1 40 VAL HG23 H 19.697 14.557 77.816 1.00 . L L . 40 VAL HG23 1 1
2 14248 12 1 40 VAL N N 16.134 15.925 77.475 1.00 . L L . 40 VAL N 1 1
2 14249 12 1 40 VAL O O 16.245 12.473 76.718 1.00 . L L . 40 VAL O 1 1
2 14250 12 1 40 VAL OXT O 14.706 13.712 77.573 1.00 . L L . 40 VAL OXT 1 1
2 14251 13 1 9 GLY C C -18.679 47.730 62.691 1.00 . M M . 9 GLY C 1 1
2 14252 13 1 9 GLY CA C -20.096 47.168 62.764 1.00 . M M . 9 GLY CA 1 1
2 14253 13 1 9 GLY H H -19.650 45.428 61.708 1.00 . M M . 9 GLY H 1 1
2 14254 13 1 9 GLY HA2 H -20.694 47.580 61.962 1.00 . M M . 9 GLY HA2 1 1
2 14255 13 1 9 GLY HA3 H -20.535 47.432 63.714 1.00 . M M . 9 GLY HA3 1 1
2 14256 13 1 9 GLY N N -20.045 45.684 62.635 1.00 . M M . 9 GLY N 1 1
2 14257 13 1 9 GLY O O -18.083 47.793 61.614 1.00 . M M . 9 GLY O 1 1
2 14258 13 1 10 TYR C C -15.755 47.573 63.730 1.00 . M M . 10 TYR C 1 1
2 14259 13 1 10 TYR CA C -16.795 48.683 63.893 1.00 . M M . 10 TYR CA 1 1
2 14260 13 1 10 TYR CB C -16.568 49.415 65.221 1.00 . M M . 10 TYR CB 1 1
2 14261 13 1 10 TYR CD1 C -15.332 51.511 64.592 1.00 . M M . 10 TYR CD1 1 1
2 14262 13 1 10 TYR CD2 C -14.083 49.678 65.573 1.00 . M M . 10 TYR CD2 1 1
2 14263 13 1 10 TYR CE1 C -14.156 52.262 64.495 1.00 . M M . 10 TYR CE1 1 1
2 14264 13 1 10 TYR CE2 C -12.905 50.431 65.477 1.00 . M M . 10 TYR CE2 1 1
2 14265 13 1 10 TYR CG C -15.296 50.221 65.132 1.00 . M M . 10 TYR CG 1 1
2 14266 13 1 10 TYR CZ C -12.942 51.723 64.937 1.00 . M M . 10 TYR CZ 1 1
2 14267 13 1 10 TYR H H -18.667 48.054 64.666 1.00 . M M . 10 TYR H 1 1
2 14268 13 1 10 TYR HA H -16.677 49.389 63.085 1.00 . M M . 10 TYR HA 1 1
2 14269 13 1 10 TYR HB2 H -17.399 50.078 65.413 1.00 . M M . 10 TYR HB2 1 1
2 14270 13 1 10 TYR HB3 H -16.485 48.698 66.024 1.00 . M M . 10 TYR HB3 1 1
2 14271 13 1 10 TYR HD1 H -16.267 51.928 64.255 1.00 . M M . 10 TYR HD1 1 1
2 14272 13 1 10 TYR HD2 H -14.058 48.681 65.990 1.00 . M M . 10 TYR HD2 1 1
2 14273 13 1 10 TYR HE1 H -14.185 53.259 64.080 1.00 . M M . 10 TYR HE1 1 1
2 14274 13 1 10 TYR HE2 H -11.967 50.015 65.816 1.00 . M M . 10 TYR HE2 1 1
2 14275 13 1 10 TYR HH H -11.492 52.681 65.726 1.00 . M M . 10 TYR HH 1 1
2 14276 13 1 10 TYR N N -18.145 48.132 63.841 1.00 . M M . 10 TYR N 1 1
2 14277 13 1 10 TYR O O -15.909 46.481 64.278 1.00 . M M . 10 TYR O 1 1
2 14278 13 1 10 TYR OH O -11.784 52.466 64.837 1.00 . M M . 10 TYR OH 1 1
2 14279 13 1 11 GLU C C -12.823 46.639 63.983 1.00 . M M . 11 GLU C 1 1
2 14280 13 1 11 GLU CA C -13.649 46.881 62.721 1.00 . M M . 11 GLU CA 1 1
2 14281 13 1 11 GLU CB C -12.731 47.371 61.598 1.00 . M M . 11 GLU CB 1 1
2 14282 13 1 11 GLU CD C -12.622 47.937 59.167 1.00 . M M . 11 GLU CD 1 1
2 14283 13 1 11 GLU CG C -13.498 47.368 60.275 1.00 . M M . 11 GLU CG 1 1
2 14284 13 1 11 GLU H H -14.642 48.745 62.548 1.00 . M M . 11 GLU H 1 1
2 14285 13 1 11 GLU HA H -14.101 45.949 62.415 1.00 . M M . 11 GLU HA 1 1
2 14286 13 1 11 GLU HB2 H -12.396 48.375 61.820 1.00 . M M . 11 GLU HB2 1 1
2 14287 13 1 11 GLU HB3 H -11.877 46.715 61.519 1.00 . M M . 11 GLU HB3 1 1
2 14288 13 1 11 GLU HG2 H -13.780 46.354 60.026 1.00 . M M . 11 GLU HG2 1 1
2 14289 13 1 11 GLU HG3 H -14.386 47.972 60.374 1.00 . M M . 11 GLU HG3 1 1
2 14290 13 1 11 GLU N N -14.704 47.860 62.963 1.00 . M M . 11 GLU N 1 1
2 14291 13 1 11 GLU O O -12.457 47.576 64.690 1.00 . M M . 11 GLU O 1 1
2 14292 13 1 11 GLU OE1 O -11.494 48.299 59.460 1.00 . M M . 11 GLU OE1 1 1
2 14293 13 1 11 GLU OE2 O -13.090 48.004 58.041 1.00 . M M . 11 GLU OE2 1 1
2 14294 13 1 12 VAL C C -10.352 44.523 64.960 1.00 . M M . 12 VAL C 1 1
2 14295 13 1 12 VAL CA C -11.736 44.980 65.418 1.00 . M M . 12 VAL CA 1 1
2 14296 13 1 12 VAL CB C -12.460 43.832 66.120 1.00 . M M . 12 VAL CB 1 1
2 14297 13 1 12 VAL CG1 C -11.725 43.461 67.395 1.00 . M M . 12 VAL CG1 1 1
2 14298 13 1 12 VAL CG2 C -13.882 44.273 66.466 1.00 . M M . 12 VAL CG2 1 1
2 14299 13 1 12 VAL H H -12.843 44.670 63.637 1.00 . M M . 12 VAL H 1 1
2 14300 13 1 12 VAL HA H -11.636 45.813 66.099 1.00 . M M . 12 VAL HA 1 1
2 14301 13 1 12 VAL HB H -12.498 42.973 65.464 1.00 . M M . 12 VAL HB 1 1
2 14302 13 1 12 VAL HG11 H -10.703 43.205 67.163 1.00 . M M . 12 VAL HG11 1 1
2 14303 13 1 12 VAL HG12 H -12.213 42.614 67.856 1.00 . M M . 12 VAL HG12 1 1
2 14304 13 1 12 VAL HG13 H -11.744 44.300 68.070 1.00 . M M . 12 VAL HG13 1 1
2 14305 13 1 12 VAL HG21 H -13.844 45.177 67.053 1.00 . M M . 12 VAL HG21 1 1
2 14306 13 1 12 VAL HG22 H -14.372 43.493 67.033 1.00 . M M . 12 VAL HG22 1 1
2 14307 13 1 12 VAL HG23 H -14.434 44.457 65.556 1.00 . M M . 12 VAL HG23 1 1
2 14308 13 1 12 VAL N N -12.526 45.367 64.247 1.00 . M M . 12 VAL N 1 1
2 14309 13 1 12 VAL O O -10.148 43.348 64.654 1.00 . M M . 12 VAL O 1 1
2 14310 13 1 13 HIS C C -7.250 44.374 65.369 1.00 . M M . 13 HIS C 1 1
2 14311 13 1 13 HIS CA C -8.075 45.159 64.360 1.00 . M M . 13 HIS CA 1 1
2 14312 13 1 13 HIS CB C -7.329 46.450 64.001 1.00 . M M . 13 HIS CB 1 1
2 14313 13 1 13 HIS CD2 C -8.874 47.994 62.535 1.00 . M M . 13 HIS CD2 1 1
2 14314 13 1 13 HIS CE1 C -8.128 47.410 60.587 1.00 . M M . 13 HIS CE1 1 1
2 14315 13 1 13 HIS CG C -7.900 47.050 62.746 1.00 . M M . 13 HIS CG 1 1
2 14316 13 1 13 HIS H H -9.648 46.398 65.069 1.00 . M M . 13 HIS H 1 1
2 14317 13 1 13 HIS HA H -8.174 44.564 63.463 1.00 . M M . 13 HIS HA 1 1
2 14318 13 1 13 HIS HB2 H -7.426 47.156 64.807 1.00 . M M . 13 HIS HB2 1 1
2 14319 13 1 13 HIS HB3 H -6.285 46.228 63.842 1.00 . M M . 13 HIS HB3 1 1
2 14320 13 1 13 HIS HD2 H -9.444 48.488 63.309 1.00 . M M . 13 HIS HD2 1 1
2 14321 13 1 13 HIS HE1 H -7.988 47.336 59.519 1.00 . M M . 13 HIS HE1 1 1
2 14322 13 1 13 HIS HE2 H -9.627 48.849 60.730 1.00 . M M . 13 HIS HE2 1 1
2 14323 13 1 13 HIS N N -9.419 45.471 64.854 1.00 . M M . 13 HIS N 1 1
2 14324 13 1 13 HIS ND1 N -7.440 46.693 61.489 1.00 . M M . 13 HIS ND1 1 1
2 14325 13 1 13 HIS NE2 N -9.015 48.220 61.169 1.00 . M M . 13 HIS NE2 1 1
2 14326 13 1 13 HIS O O -7.047 44.811 66.502 1.00 . M M . 13 HIS O 1 1
2 14327 13 1 14 HIS C C -5.006 41.476 64.931 1.00 . M M . 14 HIS C 1 1
2 14328 13 1 14 HIS CA C -5.915 42.380 65.771 1.00 . M M . 14 HIS CA 1 1
2 14329 13 1 14 HIS CB C -6.801 41.516 66.661 1.00 . M M . 14 HIS CB 1 1
2 14330 13 1 14 HIS CD2 C -7.804 39.429 65.429 1.00 . M M . 14 HIS CD2 1 1
2 14331 13 1 14 HIS CE1 C -9.535 40.386 64.548 1.00 . M M . 14 HIS CE1 1 1
2 14332 13 1 14 HIS CG C -7.766 40.745 65.810 1.00 . M M . 14 HIS CG 1 1
2 14333 13 1 14 HIS H H -6.935 42.942 64.006 1.00 . M M . 14 HIS H 1 1
2 14334 13 1 14 HIS HA H -5.305 43.011 66.392 1.00 . M M . 14 HIS HA 1 1
2 14335 13 1 14 HIS HB2 H -6.186 40.826 67.208 1.00 . M M . 14 HIS HB2 1 1
2 14336 13 1 14 HIS HB3 H -7.347 42.143 67.351 1.00 . M M . 14 HIS HB3 1 1
2 14337 13 1 14 HIS HD2 H -7.071 38.682 65.699 1.00 . M M . 14 HIS HD2 1 1
2 14338 13 1 14 HIS HE1 H -10.441 40.560 63.987 1.00 . M M . 14 HIS HE1 1 1
2 14339 13 1 14 HIS HE2 H -9.206 38.356 64.231 1.00 . M M . 14 HIS HE2 1 1
2 14340 13 1 14 HIS N N -6.751 43.220 64.926 1.00 . M M . 14 HIS N 1 1
2 14341 13 1 14 HIS ND1 N -8.880 41.338 65.235 1.00 . M M . 14 HIS ND1 1 1
2 14342 13 1 14 HIS NE2 N -8.923 39.204 64.634 1.00 . M M . 14 HIS NE2 1 1
2 14343 13 1 14 HIS O O -5.196 41.343 63.724 1.00 . M M . 14 HIS O 1 1
2 14344 13 1 15 GLN C C -3.774 38.526 64.955 1.00 . M M . 15 GLN C 1 1
2 14345 13 1 15 GLN CA C -3.136 39.902 64.915 1.00 . M M . 15 GLN CA 1 1
2 14346 13 1 15 GLN CB C -1.769 39.875 65.623 1.00 . M M . 15 GLN CB 1 1
2 14347 13 1 15 GLN CD C 0.547 38.932 65.612 1.00 . M M . 15 GLN CD 1 1
2 14348 13 1 15 GLN CG C -0.777 38.978 64.860 1.00 . M M . 15 GLN CG 1 1
2 14349 13 1 15 GLN H H -3.958 40.949 66.561 1.00 . M M . 15 GLN H 1 1
2 14350 13 1 15 GLN HA H -3.003 40.209 63.886 1.00 . M M . 15 GLN HA 1 1
2 14351 13 1 15 GLN HB2 H -1.373 40.880 65.672 1.00 . M M . 15 GLN HB2 1 1
2 14352 13 1 15 GLN HB3 H -1.895 39.494 66.624 1.00 . M M . 15 GLN HB3 1 1
2 14353 13 1 15 GLN HE21 H 1.042 37.153 64.906 1.00 . M M . 15 GLN HE21 1 1
2 14354 13 1 15 GLN HE22 H 2.171 37.850 65.961 1.00 . M M . 15 GLN HE22 1 1
2 14355 13 1 15 GLN HG2 H -1.182 37.978 64.782 1.00 . M M . 15 GLN HG2 1 1
2 14356 13 1 15 GLN HG3 H -0.614 39.378 63.871 1.00 . M M . 15 GLN HG3 1 1
2 14357 13 1 15 GLN N N -4.041 40.826 65.592 1.00 . M M . 15 GLN N 1 1
2 14358 13 1 15 GLN NE2 N 1.318 37.893 65.483 1.00 . M M . 15 GLN NE2 1 1
2 14359 13 1 15 GLN O O -4.536 38.223 65.873 1.00 . M M . 15 GLN O 1 1
2 14360 13 1 15 GLN OE1 O 0.880 39.861 66.346 1.00 . M M . 15 GLN OE1 1 1
2 14361 13 1 16 LYS C C -3.162 35.402 63.259 1.00 . M M . 16 LYS C 1 1
2 14362 13 1 16 LYS CA C -4.082 36.377 63.953 1.00 . M M . 16 LYS CA 1 1
2 14363 13 1 16 LYS CB C -5.422 36.432 63.215 1.00 . M M . 16 LYS CB 1 1
2 14364 13 1 16 LYS CD C -7.488 35.159 62.620 1.00 . M M . 16 LYS CD 1 1
2 14365 13 1 16 LYS CE C -8.203 33.813 62.728 1.00 . M M . 16 LYS CE 1 1
2 14366 13 1 16 LYS CG C -6.124 35.075 63.312 1.00 . M M . 16 LYS CG 1 1
2 14367 13 1 16 LYS H H -2.888 37.985 63.260 1.00 . M M . 16 LYS H 1 1
2 14368 13 1 16 LYS HA H -4.255 36.033 64.962 1.00 . M M . 16 LYS HA 1 1
2 14369 13 1 16 LYS HB2 H -6.045 37.191 63.663 1.00 . M M . 16 LYS HB2 1 1
2 14370 13 1 16 LYS HB3 H -5.252 36.674 62.177 1.00 . M M . 16 LYS HB3 1 1
2 14371 13 1 16 LYS HD2 H -8.087 35.925 63.092 1.00 . M M . 16 LYS HD2 1 1
2 14372 13 1 16 LYS HD3 H -7.348 35.404 61.577 1.00 . M M . 16 LYS HD3 1 1
2 14373 13 1 16 LYS HE2 H -7.613 33.051 62.242 1.00 . M M . 16 LYS HE2 1 1
2 14374 13 1 16 LYS HE3 H -8.337 33.558 63.769 1.00 . M M . 16 LYS HE3 1 1
2 14375 13 1 16 LYS HG2 H -5.520 34.321 62.828 1.00 . M M . 16 LYS HG2 1 1
2 14376 13 1 16 LYS HG3 H -6.266 34.813 64.349 1.00 . M M . 16 LYS HG3 1 1
2 14377 13 1 16 LYS HZ1 H -10.122 33.104 62.359 1.00 . M M . 16 LYS HZ1 1 1
2 14378 13 1 16 LYS HZ2 H -9.406 33.892 61.034 1.00 . M M . 16 LYS HZ2 1 1
2 14379 13 1 16 LYS HZ3 H -9.996 34.795 62.345 1.00 . M M . 16 LYS HZ3 1 1
2 14380 13 1 16 LYS N N -3.490 37.703 63.980 1.00 . M M . 16 LYS N 1 1
2 14381 13 1 16 LYS NZ N -9.532 33.908 62.066 1.00 . M M . 16 LYS NZ 1 1
2 14382 13 1 16 LYS O O -2.949 35.505 62.049 1.00 . M M . 16 LYS O 1 1
2 14383 13 1 17 LEU C C -2.339 32.026 63.659 1.00 . M M . 17 LEU C 1 1
2 14384 13 1 17 LEU CA C -1.766 33.401 63.412 1.00 . M M . 17 LEU CA 1 1
2 14385 13 1 17 LEU CB C -0.345 33.432 63.991 1.00 . M M . 17 LEU CB 1 1
2 14386 13 1 17 LEU CD1 C 1.783 34.781 64.278 1.00 . M M . 17 LEU CD1 1 1
2 14387 13 1 17 LEU CD2 C 0.402 34.985 62.146 1.00 . M M . 17 LEU CD2 1 1
2 14388 13 1 17 LEU CG C 0.348 34.771 63.678 1.00 . M M . 17 LEU CG 1 1
2 14389 13 1 17 LEU H H -2.859 34.369 64.966 1.00 . M M . 17 LEU H 1 1
2 14390 13 1 17 LEU HA H -1.710 33.550 62.342 1.00 . M M . 17 LEU HA 1 1
2 14391 13 1 17 LEU HB2 H -0.395 33.296 65.057 1.00 . M M . 17 LEU HB2 1 1
2 14392 13 1 17 LEU HB3 H 0.222 32.629 63.559 1.00 . M M . 17 LEU HB3 1 1
2 14393 13 1 17 LEU HD11 H 2.519 34.769 63.489 1.00 . M M . 17 LEU HD11 1 1
2 14394 13 1 17 LEU HD12 H 1.933 33.920 64.909 1.00 . M M . 17 LEU HD12 1 1
2 14395 13 1 17 LEU HD13 H 1.918 35.670 64.868 1.00 . M M . 17 LEU HD13 1 1
2 14396 13 1 17 LEU HD21 H 0.497 34.033 61.644 1.00 . M M . 17 LEU HD21 1 1
2 14397 13 1 17 LEU HD22 H 1.246 35.606 61.891 1.00 . M M . 17 LEU HD22 1 1
2 14398 13 1 17 LEU HD23 H -0.507 35.470 61.822 1.00 . M M . 17 LEU HD23 1 1
2 14399 13 1 17 LEU HG H -0.223 35.571 64.129 1.00 . M M . 17 LEU HG 1 1
2 14400 13 1 17 LEU N N -2.637 34.424 64.008 1.00 . M M . 17 LEU N 1 1
2 14401 13 1 17 LEU O O -2.376 31.546 64.789 1.00 . M M . 17 LEU O 1 1
2 14402 13 1 18 VAL C C -2.229 29.098 62.064 1.00 . M M . 18 VAL C 1 1
2 14403 13 1 18 VAL CA C -3.255 30.017 62.694 1.00 . M M . 18 VAL CA 1 1
2 14404 13 1 18 VAL CB C -4.588 29.902 61.951 1.00 . M M . 18 VAL CB 1 1
2 14405 13 1 18 VAL CG1 C -5.216 28.533 62.230 1.00 . M M . 18 VAL CG1 1 1
2 14406 13 1 18 VAL CG2 C -5.539 31.001 62.429 1.00 . M M . 18 VAL CG2 1 1
2 14407 13 1 18 VAL H H -2.646 31.774 61.701 1.00 . M M . 18 VAL H 1 1
2 14408 13 1 18 VAL HA H -3.396 29.740 63.731 1.00 . M M . 18 VAL HA 1 1
2 14409 13 1 18 VAL HB H -4.415 30.011 60.890 1.00 . M M . 18 VAL HB 1 1
2 14410 13 1 18 VAL HG11 H -4.462 27.766 62.151 1.00 . M M . 18 VAL HG11 1 1
2 14411 13 1 18 VAL HG12 H -5.997 28.344 61.509 1.00 . M M . 18 VAL HG12 1 1
2 14412 13 1 18 VAL HG13 H -5.636 28.524 63.226 1.00 . M M . 18 VAL HG13 1 1
2 14413 13 1 18 VAL HG21 H -6.448 30.966 61.847 1.00 . M M . 18 VAL HG21 1 1
2 14414 13 1 18 VAL HG22 H -5.068 31.965 62.306 1.00 . M M . 18 VAL HG22 1 1
2 14415 13 1 18 VAL HG23 H -5.773 30.847 63.472 1.00 . M M . 18 VAL HG23 1 1
2 14416 13 1 18 VAL N N -2.739 31.367 62.591 1.00 . M M . 18 VAL N 1 1
2 14417 13 1 18 VAL O O -2.161 28.992 60.840 1.00 . M M . 18 VAL O 1 1
2 14418 13 1 19 PHE C C -0.939 26.077 62.746 1.00 . M M . 19 PHE C 1 1
2 14419 13 1 19 PHE CA C -0.450 27.469 62.385 1.00 . M M . 19 PHE CA 1 1
2 14420 13 1 19 PHE CB C 0.945 27.726 63.006 1.00 . M M . 19 PHE CB 1 1
2 14421 13 1 19 PHE CD1 C 1.415 29.747 61.492 1.00 . M M . 19 PHE CD1 1 1
2 14422 13 1 19 PHE CD2 C 1.916 29.914 63.861 1.00 . M M . 19 PHE CD2 1 1
2 14423 13 1 19 PHE CE1 C 1.882 31.064 61.306 1.00 . M M . 19 PHE CE1 1 1
2 14424 13 1 19 PHE CE2 C 2.384 31.224 63.672 1.00 . M M . 19 PHE CE2 1 1
2 14425 13 1 19 PHE CG C 1.427 29.166 62.777 1.00 . M M . 19 PHE CG 1 1
2 14426 13 1 19 PHE CZ C 2.367 31.804 62.396 1.00 . M M . 19 PHE CZ 1 1
2 14427 13 1 19 PHE H H -1.567 28.490 63.867 1.00 . M M . 19 PHE H 1 1
2 14428 13 1 19 PHE HA H -0.384 27.542 61.309 1.00 . M M . 19 PHE HA 1 1
2 14429 13 1 19 PHE HB2 H 0.897 27.535 64.070 1.00 . M M . 19 PHE HB2 1 1
2 14430 13 1 19 PHE HB3 H 1.655 27.042 62.562 1.00 . M M . 19 PHE HB3 1 1
2 14431 13 1 19 PHE HD1 H 1.046 29.189 60.646 1.00 . M M . 19 PHE HD1 1 1
2 14432 13 1 19 PHE HD2 H 1.931 29.481 64.846 1.00 . M M . 19 PHE HD2 1 1
2 14433 13 1 19 PHE HE1 H 1.869 31.507 60.323 1.00 . M M . 19 PHE HE1 1 1
2 14434 13 1 19 PHE HE2 H 2.757 31.786 64.512 1.00 . M M . 19 PHE HE2 1 1
2 14435 13 1 19 PHE HZ H 2.721 32.813 62.251 1.00 . M M . 19 PHE HZ 1 1
2 14436 13 1 19 PHE N N -1.448 28.408 62.893 1.00 . M M . 19 PHE N 1 1
2 14437 13 1 19 PHE O O -0.918 25.690 63.915 1.00 . M M . 19 PHE O 1 1
2 14438 13 1 20 PHE C C -1.322 22.961 61.070 1.00 . M M . 20 PHE C 1 1
2 14439 13 1 20 PHE CA C -1.963 23.999 61.984 1.00 . M M . 20 PHE CA 1 1
2 14440 13 1 20 PHE CB C -3.479 24.013 61.763 1.00 . M M . 20 PHE CB 1 1
2 14441 13 1 20 PHE CD1 C -3.846 25.549 59.788 1.00 . M M . 20 PHE CD1 1 1
2 14442 13 1 20 PHE CD2 C -4.021 23.151 59.461 1.00 . M M . 20 PHE CD2 1 1
2 14443 13 1 20 PHE CE1 C -4.137 25.754 58.433 1.00 . M M . 20 PHE CE1 1 1
2 14444 13 1 20 PHE CE2 C -4.314 23.358 58.108 1.00 . M M . 20 PHE CE2 1 1
2 14445 13 1 20 PHE CG C -3.788 24.245 60.302 1.00 . M M . 20 PHE CG 1 1
2 14446 13 1 20 PHE CZ C -4.371 24.659 57.594 1.00 . M M . 20 PHE CZ 1 1
2 14447 13 1 20 PHE H H -1.434 25.700 60.835 1.00 . M M . 20 PHE H 1 1
2 14448 13 1 20 PHE HA H -1.777 23.716 63.004 1.00 . M M . 20 PHE HA 1 1
2 14449 13 1 20 PHE HB2 H -3.893 23.064 62.070 1.00 . M M . 20 PHE HB2 1 1
2 14450 13 1 20 PHE HB3 H -3.919 24.804 62.354 1.00 . M M . 20 PHE HB3 1 1
2 14451 13 1 20 PHE HD1 H -3.665 26.395 60.433 1.00 . M M . 20 PHE HD1 1 1
2 14452 13 1 20 PHE HD2 H -3.978 22.148 59.856 1.00 . M M . 20 PHE HD2 1 1
2 14453 13 1 20 PHE HE1 H -4.180 26.758 58.034 1.00 . M M . 20 PHE HE1 1 1
2 14454 13 1 20 PHE HE2 H -4.495 22.513 57.461 1.00 . M M . 20 PHE HE2 1 1
2 14455 13 1 20 PHE HZ H -4.598 24.817 56.550 1.00 . M M . 20 PHE HZ 1 1
2 14456 13 1 20 PHE N N -1.422 25.337 61.745 1.00 . M M . 20 PHE N 1 1
2 14457 13 1 20 PHE O O -1.247 23.143 59.855 1.00 . M M . 20 PHE O 1 1
2 14458 13 1 21 ALA C C -1.183 19.542 60.980 1.00 . M M . 21 ALA C 1 1
2 14459 13 1 21 ALA CA C -0.263 20.761 60.926 1.00 . M M . 21 ALA CA 1 1
2 14460 13 1 21 ALA CB C 1.109 20.425 61.528 1.00 . M M . 21 ALA CB 1 1
2 14461 13 1 21 ALA H H -0.985 21.769 62.642 1.00 . M M . 21 ALA H 1 1
2 14462 13 1 21 ALA HA H -0.132 21.056 59.890 1.00 . M M . 21 ALA HA 1 1
2 14463 13 1 21 ALA HB1 H 0.992 19.717 62.338 1.00 . M M . 21 ALA HB1 1 1
2 14464 13 1 21 ALA HB2 H 1.566 21.327 61.908 1.00 . M M . 21 ALA HB2 1 1
2 14465 13 1 21 ALA HB3 H 1.743 19.998 60.765 1.00 . M M . 21 ALA HB3 1 1
2 14466 13 1 21 ALA N N -0.879 21.857 61.673 1.00 . M M . 21 ALA N 1 1
2 14467 13 1 21 ALA O O -1.453 18.997 62.059 1.00 . M M . 21 ALA O 1 1
2 14468 13 1 22 GLU C C -2.083 17.045 58.588 1.00 . M M . 22 GLU C 1 1
2 14469 13 1 22 GLU CA C -2.569 17.981 59.692 1.00 . M M . 22 GLU CA 1 1
2 14470 13 1 22 GLU CB C -3.987 18.462 59.356 1.00 . M M . 22 GLU CB 1 1
2 14471 13 1 22 GLU CD C -5.942 19.807 60.161 1.00 . M M . 22 GLU CD 1 1
2 14472 13 1 22 GLU CG C -4.584 19.220 60.546 1.00 . M M . 22 GLU CG 1 1
2 14473 13 1 22 GLU H H -1.421 19.586 58.977 1.00 . M M . 22 GLU H 1 1
2 14474 13 1 22 GLU HA H -2.593 17.440 60.623 1.00 . M M . 22 GLU HA 1 1
2 14475 13 1 22 GLU HB2 H -3.949 19.115 58.497 1.00 . M M . 22 GLU HB2 1 1
2 14476 13 1 22 GLU HB3 H -4.608 17.608 59.131 1.00 . M M . 22 GLU HB3 1 1
2 14477 13 1 22 GLU HG2 H -4.712 18.540 61.374 1.00 . M M . 22 GLU HG2 1 1
2 14478 13 1 22 GLU HG3 H -3.919 20.020 60.837 1.00 . M M . 22 GLU HG3 1 1
2 14479 13 1 22 GLU N N -1.667 19.126 59.807 1.00 . M M . 22 GLU N 1 1
2 14480 13 1 22 GLU O O -0.999 17.226 58.035 1.00 . M M . 22 GLU O 1 1
2 14481 13 1 22 GLU OE1 O -6.369 19.575 59.043 1.00 . M M . 22 GLU OE1 1 1
2 14482 13 1 22 GLU OE2 O -6.533 20.479 60.991 1.00 . M M . 22 GLU OE2 1 1
2 14483 13 1 23 ASP C C -2.233 15.753 55.919 1.00 . M M . 23 ASP C 1 1
2 14484 13 1 23 ASP CA C -2.540 15.068 57.253 1.00 . M M . 23 ASP CA 1 1
2 14485 13 1 23 ASP CB C -3.681 14.065 57.066 1.00 . M M . 23 ASP CB 1 1
2 14486 13 1 23 ASP CG C -3.229 12.932 56.151 1.00 . M M . 23 ASP CG 1 1
2 14487 13 1 23 ASP H H -3.740 15.941 58.762 1.00 . M M . 23 ASP H 1 1
2 14488 13 1 23 ASP HA H -1.662 14.530 57.576 1.00 . M M . 23 ASP HA 1 1
2 14489 13 1 23 ASP HB2 H -3.964 13.657 58.025 1.00 . M M . 23 ASP HB2 1 1
2 14490 13 1 23 ASP HB3 H -4.530 14.564 56.622 1.00 . M M . 23 ASP HB3 1 1
2 14491 13 1 23 ASP N N -2.892 16.038 58.282 1.00 . M M . 23 ASP N 1 1
2 14492 13 1 23 ASP O O -1.146 15.594 55.370 1.00 . M M . 23 ASP O 1 1
2 14493 13 1 23 ASP OD1 O -2.130 13.018 55.633 1.00 . M M . 23 ASP OD1 1 1
2 14494 13 1 23 ASP OD2 O -3.992 11.993 55.984 1.00 . M M . 23 ASP OD2 1 1
2 14495 13 1 24 VAL C C -3.717 18.442 54.125 1.00 . M M . 24 VAL C 1 1
2 14496 13 1 24 VAL CA C -2.951 17.156 54.128 1.00 . M M . 24 VAL CA 1 1
2 14497 13 1 24 VAL CB C -3.429 16.263 52.965 1.00 . M M . 24 VAL CB 1 1
2 14498 13 1 24 VAL CG1 C -3.068 16.906 51.609 1.00 . M M . 24 VAL CG1 1 1
2 14499 13 1 24 VAL CG2 C -2.761 14.887 53.070 1.00 . M M . 24 VAL CG2 1 1
2 14500 13 1 24 VAL H H -4.030 16.590 55.859 1.00 . M M . 24 VAL H 1 1
2 14501 13 1 24 VAL HA H -1.899 17.372 54.001 1.00 . M M . 24 VAL HA 1 1
2 14502 13 1 24 VAL HB H -4.503 16.146 53.026 1.00 . M M . 24 VAL HB 1 1
2 14503 13 1 24 VAL HG11 H -2.974 16.137 50.855 1.00 . M M . 24 VAL HG11 1 1
2 14504 13 1 24 VAL HG12 H -2.130 17.436 51.691 1.00 . M M . 24 VAL HG12 1 1
2 14505 13 1 24 VAL HG13 H -3.848 17.595 51.316 1.00 . M M . 24 VAL HG13 1 1
2 14506 13 1 24 VAL HG21 H -1.697 15.011 53.190 1.00 . M M . 24 VAL HG21 1 1
2 14507 13 1 24 VAL HG22 H -2.955 14.323 52.169 1.00 . M M . 24 VAL HG22 1 1
2 14508 13 1 24 VAL HG23 H -3.163 14.354 53.919 1.00 . M M . 24 VAL HG23 1 1
2 14509 13 1 24 VAL N N -3.171 16.492 55.397 1.00 . M M . 24 VAL N 1 1
2 14510 13 1 24 VAL O O -4.426 18.761 55.080 1.00 . M M . 24 VAL O 1 1
2 14511 13 1 25 GLY C C -3.867 21.499 53.911 1.00 . M M . 25 GLY C 1 1
2 14512 13 1 25 GLY CA C -4.295 20.451 52.885 1.00 . M M . 25 GLY CA 1 1
2 14513 13 1 25 GLY H H -3.022 18.871 52.301 1.00 . M M . 25 GLY H 1 1
2 14514 13 1 25 GLY HA2 H -4.109 20.837 51.895 1.00 . M M . 25 GLY HA2 1 1
2 14515 13 1 25 GLY HA3 H -5.354 20.270 52.994 1.00 . M M . 25 GLY HA3 1 1
2 14516 13 1 25 GLY N N -3.592 19.186 53.032 1.00 . M M . 25 GLY N 1 1
2 14517 13 1 25 GLY O O -4.659 22.376 54.259 1.00 . M M . 25 GLY O 1 1
2 14518 13 1 26 SER C C -1.134 23.366 54.703 1.00 . M M . 26 SER C 1 1
2 14519 13 1 26 SER CA C -2.135 22.422 55.365 1.00 . M M . 26 SER CA 1 1
2 14520 13 1 26 SER CB C -1.462 21.707 56.537 1.00 . M M . 26 SER CB 1 1
2 14521 13 1 26 SER H H -2.012 20.728 54.079 1.00 . M M . 26 SER H 1 1
2 14522 13 1 26 SER HA H -2.966 23.003 55.745 1.00 . M M . 26 SER HA 1 1
2 14523 13 1 26 SER HB2 H -1.188 22.427 57.290 1.00 . M M . 26 SER HB2 1 1
2 14524 13 1 26 SER HB3 H -2.153 20.992 56.963 1.00 . M M . 26 SER HB3 1 1
2 14525 13 1 26 SER HG H 0.101 20.583 56.819 1.00 . M M . 26 SER HG 1 1
2 14526 13 1 26 SER N N -2.616 21.432 54.389 1.00 . M M . 26 SER N 1 1
2 14527 13 1 26 SER O O -1.483 24.040 53.736 1.00 . M M . 26 SER O 1 1
2 14528 13 1 26 SER OG O -0.292 21.046 56.075 1.00 . M M . 26 SER OG 1 1
2 14529 13 1 27 ASN C C 1.683 23.679 53.324 1.00 . M M . 27 ASN C 1 1
2 14530 13 1 27 ASN CA C 1.089 24.314 54.579 1.00 . M M . 27 ASN CA 1 1
2 14531 13 1 27 ASN CB C 2.208 24.612 55.577 1.00 . M M . 27 ASN CB 1 1
2 14532 13 1 27 ASN CG C 1.666 25.475 56.712 1.00 . M M . 27 ASN CG 1 1
2 14533 13 1 27 ASN H H 0.357 22.870 55.970 1.00 . M M . 27 ASN H 1 1
2 14534 13 1 27 ASN HA H 0.608 25.243 54.309 1.00 . M M . 27 ASN HA 1 1
2 14535 13 1 27 ASN HB2 H 2.583 23.684 55.982 1.00 . M M . 27 ASN HB2 1 1
2 14536 13 1 27 ASN HB3 H 3.009 25.135 55.077 1.00 . M M . 27 ASN HB3 1 1
2 14537 13 1 27 ASN HD21 H 3.018 24.858 58.028 1.00 . M M . 27 ASN HD21 1 1
2 14538 13 1 27 ASN HD22 H 1.895 25.985 58.617 1.00 . M M . 27 ASN HD22 1 1
2 14539 13 1 27 ASN N N 0.105 23.425 55.199 1.00 . M M . 27 ASN N 1 1
2 14540 13 1 27 ASN ND2 N 2.241 25.437 57.882 1.00 . M M . 27 ASN ND2 1 1
2 14541 13 1 27 ASN O O 1.484 22.493 53.069 1.00 . M M . 27 ASN O 1 1
2 14542 13 1 27 ASN OD1 O 0.686 26.198 56.529 1.00 . M M . 27 ASN OD1 1 1
2 14543 13 1 28 LYS C C 3.968 22.726 51.719 1.00 . M M . 28 LYS C 1 1
2 14544 13 1 28 LYS CA C 3.123 23.951 51.382 1.00 . M M . 28 LYS CA 1 1
2 14545 13 1 28 LYS CB C 4.016 25.034 50.778 1.00 . M M . 28 LYS CB 1 1
2 14546 13 1 28 LYS CD C 4.053 27.271 49.682 1.00 . M M . 28 LYS CD 1 1
2 14547 13 1 28 LYS CE C 3.199 28.443 49.194 1.00 . M M . 28 LYS CE 1 1
2 14548 13 1 28 LYS CG C 3.149 26.167 50.233 1.00 . M M . 28 LYS CG 1 1
2 14549 13 1 28 LYS H H 2.608 25.393 52.849 1.00 . M M . 28 LYS H 1 1
2 14550 13 1 28 LYS HA H 2.376 23.673 50.655 1.00 . M M . 28 LYS HA 1 1
2 14551 13 1 28 LYS HB2 H 4.678 25.421 51.540 1.00 . M M . 28 LYS HB2 1 1
2 14552 13 1 28 LYS HB3 H 4.599 24.612 49.974 1.00 . M M . 28 LYS HB3 1 1
2 14553 13 1 28 LYS HD2 H 4.718 27.611 50.464 1.00 . M M . 28 LYS HD2 1 1
2 14554 13 1 28 LYS HD3 H 4.634 26.883 48.859 1.00 . M M . 28 LYS HD3 1 1
2 14555 13 1 28 LYS HE2 H 2.597 28.811 50.012 1.00 . M M . 28 LYS HE2 1 1
2 14556 13 1 28 LYS HE3 H 3.842 29.234 48.837 1.00 . M M . 28 LYS HE3 1 1
2 14557 13 1 28 LYS HG2 H 2.514 25.788 49.444 1.00 . M M . 28 LYS HG2 1 1
2 14558 13 1 28 LYS HG3 H 2.539 26.567 51.028 1.00 . M M . 28 LYS HG3 1 1
2 14559 13 1 28 LYS HZ1 H 2.055 28.797 47.487 1.00 . M M . 28 LYS HZ1 1 1
2 14560 13 1 28 LYS HZ2 H 1.444 27.567 48.488 1.00 . M M . 28 LYS HZ2 1 1
2 14561 13 1 28 LYS HZ3 H 2.805 27.275 47.514 1.00 . M M . 28 LYS HZ3 1 1
2 14562 13 1 28 LYS N N 2.454 24.464 52.573 1.00 . M M . 28 LYS N 1 1
2 14563 13 1 28 LYS NZ N 2.308 27.986 48.087 1.00 . M M . 28 LYS NZ 1 1
2 14564 13 1 28 LYS O O 4.073 21.779 50.940 1.00 . M M . 28 LYS O 1 1
2 14565 13 1 29 GLY C C 6.903 21.906 52.739 1.00 . M M . 29 GLY C 1 1
2 14566 13 1 29 GLY CA C 5.505 21.754 53.375 1.00 . M M . 29 GLY CA 1 1
2 14567 13 1 29 GLY H H 4.488 23.611 53.428 1.00 . M M . 29 GLY H 1 1
2 14568 13 1 29 GLY HA2 H 5.587 21.828 54.451 1.00 . M M . 29 GLY HA2 1 1
2 14569 13 1 29 GLY HA3 H 5.102 20.787 53.113 1.00 . M M . 29 GLY HA3 1 1
2 14570 13 1 29 GLY N N 4.603 22.804 52.885 1.00 . M M . 29 GLY N 1 1
2 14571 13 1 29 GLY O O 7.310 21.074 51.928 1.00 . M M . 29 GLY O 1 1
2 14572 13 1 30 ALA C C 9.823 23.987 53.519 1.00 . M M . 30 ALA C 1 1
2 14573 13 1 30 ALA CA C 8.944 23.229 52.537 1.00 . M M . 30 ALA CA 1 1
2 14574 13 1 30 ALA CB C 8.814 24.038 51.248 1.00 . M M . 30 ALA CB 1 1
2 14575 13 1 30 ALA H H 7.244 23.619 53.733 1.00 . M M . 30 ALA H 1 1
2 14576 13 1 30 ALA HA H 9.417 22.288 52.305 1.00 . M M . 30 ALA HA 1 1
2 14577 13 1 30 ALA HB1 H 9.758 24.033 50.724 1.00 . M M . 30 ALA HB1 1 1
2 14578 13 1 30 ALA HB2 H 8.540 25.056 51.488 1.00 . M M . 30 ALA HB2 1 1
2 14579 13 1 30 ALA HB3 H 8.052 23.597 50.624 1.00 . M M . 30 ALA HB3 1 1
2 14580 13 1 30 ALA N N 7.622 22.979 53.095 1.00 . M M . 30 ALA N 1 1
2 14581 13 1 30 ALA O O 9.542 24.069 54.719 1.00 . M M . 30 ALA O 1 1
2 14582 13 1 31 ILE C C 11.514 26.889 53.245 1.00 . M M . 31 ILE C 1 1
2 14583 13 1 31 ILE CA C 11.769 25.462 53.716 1.00 . M M . 31 ILE CA 1 1
2 14584 13 1 31 ILE CB C 13.229 25.092 53.435 1.00 . M M . 31 ILE CB 1 1
2 14585 13 1 31 ILE CD1 C 14.865 23.217 53.364 1.00 . M M . 31 ILE CD1 1 1
2 14586 13 1 31 ILE CG1 C 13.476 23.640 53.839 1.00 . M M . 31 ILE CG1 1 1
2 14587 13 1 31 ILE CG2 C 14.155 26.009 54.245 1.00 . M M . 31 ILE CG2 1 1
2 14588 13 1 31 ILE H H 10.977 24.553 51.986 1.00 . M M . 31 ILE H 1 1
2 14589 13 1 31 ILE HA H 11.566 25.384 54.776 1.00 . M M . 31 ILE HA 1 1
2 14590 13 1 31 ILE HB H 13.433 25.217 52.381 1.00 . M M . 31 ILE HB 1 1
2 14591 13 1 31 ILE HD11 H 15.613 23.728 53.949 1.00 . M M . 31 ILE HD11 1 1
2 14592 13 1 31 ILE HD12 H 14.983 23.474 52.322 1.00 . M M . 31 ILE HD12 1 1
2 14593 13 1 31 ILE HD13 H 14.977 22.152 53.486 1.00 . M M . 31 ILE HD13 1 1
2 14594 13 1 31 ILE HG12 H 13.415 23.549 54.913 1.00 . M M . 31 ILE HG12 1 1
2 14595 13 1 31 ILE HG13 H 12.731 23.006 53.380 1.00 . M M . 31 ILE HG13 1 1
2 14596 13 1 31 ILE HG21 H 15.182 25.721 54.079 1.00 . M M . 31 ILE HG21 1 1
2 14597 13 1 31 ILE HG22 H 13.921 25.920 55.296 1.00 . M M . 31 ILE HG22 1 1
2 14598 13 1 31 ILE HG23 H 14.017 27.032 53.930 1.00 . M M . 31 ILE HG23 1 1
2 14599 13 1 31 ILE N N 10.859 24.608 52.958 1.00 . M M . 31 ILE N 1 1
2 14600 13 1 31 ILE O O 11.744 27.197 52.073 1.00 . M M . 31 ILE O 1 1
2 14601 13 1 32 ILE C C 11.385 30.163 54.607 1.00 . M M . 32 ILE C 1 1
2 14602 13 1 32 ILE CA C 10.676 29.130 53.740 1.00 . M M . 32 ILE CA 1 1
2 14603 13 1 32 ILE CB C 9.166 29.346 53.856 1.00 . M M . 32 ILE CB 1 1
2 14604 13 1 32 ILE CD1 C 6.944 28.413 53.184 1.00 . M M . 32 ILE CD1 1 1
2 14605 13 1 32 ILE CG1 C 8.444 28.410 52.882 1.00 . M M . 32 ILE CG1 1 1
2 14606 13 1 32 ILE CG2 C 8.827 30.802 53.521 1.00 . M M . 32 ILE CG2 1 1
2 14607 13 1 32 ILE H H 10.806 27.444 55.039 1.00 . M M . 32 ILE H 1 1
2 14608 13 1 32 ILE HA H 10.962 29.297 52.710 1.00 . M M . 32 ILE HA 1 1
2 14609 13 1 32 ILE HB H 8.851 29.129 54.866 1.00 . M M . 32 ILE HB 1 1
2 14610 13 1 32 ILE HD11 H 6.539 29.394 52.987 1.00 . M M . 32 ILE HD11 1 1
2 14611 13 1 32 ILE HD12 H 6.786 28.161 54.223 1.00 . M M . 32 ILE HD12 1 1
2 14612 13 1 32 ILE HD13 H 6.450 27.686 52.558 1.00 . M M . 32 ILE HD13 1 1
2 14613 13 1 32 ILE HG12 H 8.609 28.747 51.868 1.00 . M M . 32 ILE HG12 1 1
2 14614 13 1 32 ILE HG13 H 8.829 27.407 52.994 1.00 . M M . 32 ILE HG13 1 1
2 14615 13 1 32 ILE HG21 H 9.120 31.435 54.345 1.00 . M M . 32 ILE HG21 1 1
2 14616 13 1 32 ILE HG22 H 7.765 30.896 53.354 1.00 . M M . 32 ILE HG22 1 1
2 14617 13 1 32 ILE HG23 H 9.361 31.102 52.631 1.00 . M M . 32 ILE HG23 1 1
2 14618 13 1 32 ILE N N 11.000 27.748 54.127 1.00 . M M . 32 ILE N 1 1
2 14619 13 1 32 ILE O O 11.347 30.098 55.836 1.00 . M M . 32 ILE O 1 1
2 14620 13 1 33 GLY C C 12.205 33.566 54.003 1.00 . M M . 33 GLY C 1 1
2 14621 13 1 33 GLY CA C 12.669 32.251 54.629 1.00 . M M . 33 GLY CA 1 1
2 14622 13 1 33 GLY H H 11.952 31.162 52.968 1.00 . M M . 33 GLY H 1 1
2 14623 13 1 33 GLY HA2 H 12.428 32.243 55.682 1.00 . M M . 33 GLY HA2 1 1
2 14624 13 1 33 GLY HA3 H 13.735 32.153 54.500 1.00 . M M . 33 GLY HA3 1 1
2 14625 13 1 33 GLY N N 11.987 31.148 53.947 1.00 . M M . 33 GLY N 1 1
2 14626 13 1 33 GLY O O 12.574 33.876 52.868 1.00 . M M . 33 GLY O 1 1
2 14627 13 1 34 LEU C C 11.121 36.757 55.130 1.00 . M M . 34 LEU C 1 1
2 14628 13 1 34 LEU CA C 10.850 35.596 54.191 1.00 . M M . 34 LEU CA 1 1
2 14629 13 1 34 LEU CB C 9.344 35.487 53.943 1.00 . M M . 34 LEU CB 1 1
2 14630 13 1 34 LEU CD1 C 7.536 34.228 52.770 1.00 . M M . 34 LEU CD1 1 1
2 14631 13 1 34 LEU CD2 C 9.662 34.767 51.543 1.00 . M M . 34 LEU CD2 1 1
2 14632 13 1 34 LEU CG C 9.054 34.390 52.911 1.00 . M M . 34 LEU CG 1 1
2 14633 13 1 34 LEU H H 11.102 34.033 55.620 1.00 . M M . 34 LEU H 1 1
2 14634 13 1 34 LEU HA H 11.331 35.814 53.250 1.00 . M M . 34 LEU HA 1 1
2 14635 13 1 34 LEU HB2 H 8.848 35.252 54.869 1.00 . M M . 34 LEU HB2 1 1
2 14636 13 1 34 LEU HB3 H 8.976 36.431 53.572 1.00 . M M . 34 LEU HB3 1 1
2 14637 13 1 34 LEU HD11 H 7.320 33.601 51.917 1.00 . M M . 34 LEU HD11 1 1
2 14638 13 1 34 LEU HD12 H 7.083 35.197 52.628 1.00 . M M . 34 LEU HD12 1 1
2 14639 13 1 34 LEU HD13 H 7.135 33.771 53.664 1.00 . M M . 34 LEU HD13 1 1
2 14640 13 1 34 LEU HD21 H 10.693 34.447 51.504 1.00 . M M . 34 LEU HD21 1 1
2 14641 13 1 34 LEU HD22 H 9.613 35.838 51.401 1.00 . M M . 34 LEU HD22 1 1
2 14642 13 1 34 LEU HD23 H 9.111 34.279 50.751 1.00 . M M . 34 LEU HD23 1 1
2 14643 13 1 34 LEU HG H 9.483 33.459 53.253 1.00 . M M . 34 LEU HG 1 1
2 14644 13 1 34 LEU N N 11.374 34.329 54.725 1.00 . M M . 34 LEU N 1 1
2 14645 13 1 34 LEU O O 10.863 36.695 56.340 1.00 . M M . 34 LEU O 1 1
2 14646 13 1 35 MET C C 11.099 40.182 54.664 1.00 . M M . 35 MET C 1 1
2 14647 13 1 35 MET CA C 11.936 39.057 55.246 1.00 . M M . 35 MET CA 1 1
2 14648 13 1 35 MET CB C 13.428 39.358 55.047 1.00 . M M . 35 MET CB 1 1
2 14649 13 1 35 MET CE C 14.417 39.861 58.036 1.00 . M M . 35 MET CE 1 1
2 14650 13 1 35 MET CG C 13.767 40.771 55.539 1.00 . M M . 35 MET CG 1 1
2 14651 13 1 35 MET H H 11.770 37.809 53.563 1.00 . M M . 35 MET H 1 1
2 14652 13 1 35 MET HA H 11.724 38.947 56.299 1.00 . M M . 35 MET HA 1 1
2 14653 13 1 35 MET HB2 H 14.009 38.634 55.595 1.00 . M M . 35 MET HB2 1 1
2 14654 13 1 35 MET HB3 H 13.667 39.282 53.996 1.00 . M M . 35 MET HB3 1 1
2 14655 13 1 35 MET HE1 H 14.893 40.378 58.856 1.00 . M M . 35 MET HE1 1 1
2 14656 13 1 35 MET HE2 H 15.172 39.567 57.328 1.00 . M M . 35 MET HE2 1 1
2 14657 13 1 35 MET HE3 H 13.911 38.981 58.405 1.00 . M M . 35 MET HE3 1 1
2 14658 13 1 35 MET HG2 H 14.835 40.920 55.487 1.00 . M M . 35 MET HG2 1 1
2 14659 13 1 35 MET HG3 H 13.279 41.503 54.913 1.00 . M M . 35 MET HG3 1 1
2 14660 13 1 35 MET N N 11.622 37.831 54.534 1.00 . M M . 35 MET N 1 1
2 14661 13 1 35 MET O O 11.291 40.548 53.505 1.00 . M M . 35 MET O 1 1
2 14662 13 1 35 MET SD S 13.215 40.967 57.251 1.00 . M M . 35 MET SD 1 1
2 14663 13 1 36 VAL C C 9.373 43.027 55.875 1.00 . M M . 36 VAL C 1 1
2 14664 13 1 36 VAL CA C 9.329 41.823 54.944 1.00 . M M . 36 VAL CA 1 1
2 14665 13 1 36 VAL CB C 7.883 41.330 54.788 1.00 . M M . 36 VAL CB 1 1
2 14666 13 1 36 VAL CG1 C 6.961 42.518 54.478 1.00 . M M . 36 VAL CG1 1 1
2 14667 13 1 36 VAL CG2 C 7.816 40.317 53.639 1.00 . M M . 36 VAL CG2 1 1
2 14668 13 1 36 VAL H H 10.052 40.409 56.366 1.00 . M M . 36 VAL H 1 1
2 14669 13 1 36 VAL HA H 9.682 42.140 53.973 1.00 . M M . 36 VAL HA 1 1
2 14670 13 1 36 VAL HB H 7.564 40.858 55.707 1.00 . M M . 36 VAL HB 1 1
2 14671 13 1 36 VAL HG11 H 7.441 43.170 53.763 1.00 . M M . 36 VAL HG11 1 1
2 14672 13 1 36 VAL HG12 H 6.762 43.068 55.386 1.00 . M M . 36 VAL HG12 1 1
2 14673 13 1 36 VAL HG13 H 6.029 42.156 54.067 1.00 . M M . 36 VAL HG13 1 1
2 14674 13 1 36 VAL HG21 H 8.157 40.784 52.727 1.00 . M M . 36 VAL HG21 1 1
2 14675 13 1 36 VAL HG22 H 6.796 39.983 53.510 1.00 . M M . 36 VAL HG22 1 1
2 14676 13 1 36 VAL HG23 H 8.445 39.470 53.867 1.00 . M M . 36 VAL HG23 1 1
2 14677 13 1 36 VAL N N 10.173 40.735 55.446 1.00 . M M . 36 VAL N 1 1
2 14678 13 1 36 VAL O O 9.210 42.899 57.086 1.00 . M M . 36 VAL O 1 1
2 14679 13 1 37 GLY C C 8.498 45.569 57.037 1.00 . M M . 37 GLY C 1 1
2 14680 13 1 37 GLY CA C 9.615 45.470 55.999 1.00 . M M . 37 GLY CA 1 1
2 14681 13 1 37 GLY H H 9.678 44.211 54.296 1.00 . M M . 37 GLY H 1 1
2 14682 13 1 37 GLY HA2 H 10.569 45.561 56.497 1.00 . M M . 37 GLY HA2 1 1
2 14683 13 1 37 GLY HA3 H 9.508 46.280 55.291 1.00 . M M . 37 GLY HA3 1 1
2 14684 13 1 37 GLY N N 9.574 44.198 55.271 1.00 . M M . 37 GLY N 1 1
2 14685 13 1 37 GLY O O 8.489 44.860 58.036 1.00 . M M . 37 GLY O 1 1
2 14686 13 1 38 GLY C C 5.257 47.373 56.951 1.00 . M M . 38 GLY C 1 1
2 14687 13 1 38 GLY CA C 6.414 46.672 57.677 1.00 . M M . 38 GLY CA 1 1
2 14688 13 1 38 GLY H H 7.618 47.003 55.956 1.00 . M M . 38 GLY H 1 1
2 14689 13 1 38 GLY HA2 H 6.076 45.716 58.047 1.00 . M M . 38 GLY HA2 1 1
2 14690 13 1 38 GLY HA3 H 6.729 47.285 58.509 1.00 . M M . 38 GLY HA3 1 1
2 14691 13 1 38 GLY N N 7.553 46.465 56.775 1.00 . M M . 38 GLY N 1 1
2 14692 13 1 38 GLY O O 4.948 48.525 57.243 1.00 . M M . 38 GLY O 1 1
2 14693 13 1 39 VAL C C 2.183 46.839 55.763 1.00 . M M . 39 VAL C 1 1
2 14694 13 1 39 VAL CA C 3.540 47.252 55.206 1.00 . M M . 39 VAL CA 1 1
2 14695 13 1 39 VAL CB C 3.643 46.789 53.752 1.00 . M M . 39 VAL CB 1 1
2 14696 13 1 39 VAL CG1 C 5.013 47.154 53.170 1.00 . M M . 39 VAL CG1 1 1
2 14697 13 1 39 VAL CG2 C 3.454 45.271 53.694 1.00 . M M . 39 VAL CG2 1 1
2 14698 13 1 39 VAL H H 4.941 45.766 55.787 1.00 . M M . 39 VAL H 1 1
2 14699 13 1 39 VAL HA H 3.609 48.326 55.231 1.00 . M M . 39 VAL HA 1 1
2 14700 13 1 39 VAL HB H 2.868 47.268 53.169 1.00 . M M . 39 VAL HB 1 1
2 14701 13 1 39 VAL HG11 H 5.010 48.190 52.876 1.00 . M M . 39 VAL HG11 1 1
2 14702 13 1 39 VAL HG12 H 5.216 46.539 52.303 1.00 . M M . 39 VAL HG12 1 1
2 14703 13 1 39 VAL HG13 H 5.780 46.991 53.912 1.00 . M M . 39 VAL HG13 1 1
2 14704 13 1 39 VAL HG21 H 3.758 44.909 52.723 1.00 . M M . 39 VAL HG21 1 1
2 14705 13 1 39 VAL HG22 H 2.414 45.031 53.859 1.00 . M M . 39 VAL HG22 1 1
2 14706 13 1 39 VAL HG23 H 4.059 44.804 54.457 1.00 . M M . 39 VAL HG23 1 1
2 14707 13 1 39 VAL N N 4.638 46.678 55.987 1.00 . M M . 39 VAL N 1 1
2 14708 13 1 39 VAL O O 1.950 45.669 56.072 1.00 . M M . 39 VAL O 1 1
2 14709 13 1 40 VAL C C -0.847 46.729 55.391 1.00 . M M . 40 VAL C 1 1
2 14710 13 1 40 VAL CA C -0.055 47.580 56.379 1.00 . M M . 40 VAL CA 1 1
2 14711 13 1 40 VAL CB C -0.770 48.918 56.602 1.00 . M M . 40 VAL CB 1 1
2 14712 13 1 40 VAL CG1 C -0.833 49.702 55.284 1.00 . M M . 40 VAL CG1 1 1
2 14713 13 1 40 VAL CG2 C -2.192 48.656 57.105 1.00 . M M . 40 VAL CG2 1 1
2 14714 13 1 40 VAL H H 1.545 48.725 55.603 1.00 . M M . 40 VAL H 1 1
2 14715 13 1 40 VAL HA H 0.005 47.055 57.322 1.00 . M M . 40 VAL HA 1 1
2 14716 13 1 40 VAL HB H -0.228 49.494 57.337 1.00 . M M . 40 VAL HB 1 1
2 14717 13 1 40 VAL HG11 H -1.572 49.258 54.634 1.00 . M M . 40 VAL HG11 1 1
2 14718 13 1 40 VAL HG12 H 0.133 49.675 54.801 1.00 . M M . 40 VAL HG12 1 1
2 14719 13 1 40 VAL HG13 H -1.104 50.730 55.487 1.00 . M M . 40 VAL HG13 1 1
2 14720 13 1 40 VAL HG21 H -2.159 47.958 57.928 1.00 . M M . 40 VAL HG21 1 1
2 14721 13 1 40 VAL HG22 H -2.787 48.242 56.305 1.00 . M M . 40 VAL HG22 1 1
2 14722 13 1 40 VAL HG23 H -2.633 49.585 57.437 1.00 . M M . 40 VAL HG23 1 1
2 14723 13 1 40 VAL N N 1.291 47.820 55.874 1.00 . M M . 40 VAL N 1 1
2 14724 13 1 40 VAL O O -0.465 46.697 54.233 1.00 . M M . 40 VAL O 1 1
2 14725 13 1 40 VAL OXT O -1.818 46.118 55.807 1.00 . M M . 40 VAL OXT 1 1
2 14726 14 1 9 GLY C C -15.282 52.839 69.889 1.00 . N N . 9 GLY C 1 1
2 14727 14 1 9 GLY CA C -15.453 54.130 69.100 1.00 . N N . 9 GLY CA 1 1
2 14728 14 1 9 GLY H H -14.842 54.775 67.215 1.00 . N N . 9 GLY H 1 1
2 14729 14 1 9 GLY HA2 H -14.791 54.888 69.497 1.00 . N N . 9 GLY HA2 1 1
2 14730 14 1 9 GLY HA3 H -16.476 54.464 69.180 1.00 . N N . 9 GLY HA3 1 1
2 14731 14 1 9 GLY N N -15.119 53.882 67.667 1.00 . N N . 9 GLY N 1 1
2 14732 14 1 9 GLY O O -14.631 52.818 70.934 1.00 . N N . 9 GLY O 1 1
2 14733 14 1 10 TYR C C -14.776 49.570 69.297 1.00 . N N . 10 TYR C 1 1
2 14734 14 1 10 TYR CA C -15.772 50.456 70.037 1.00 . N N . 10 TYR CA 1 1
2 14735 14 1 10 TYR CB C -17.140 49.779 70.032 1.00 . N N . 10 TYR CB 1 1
2 14736 14 1 10 TYR CD1 C -18.170 50.507 72.210 1.00 . N N . 10 TYR CD1 1 1
2 14737 14 1 10 TYR CD2 C -18.984 51.498 70.152 1.00 . N N . 10 TYR CD2 1 1
2 14738 14 1 10 TYR CE1 C -19.079 51.281 72.941 1.00 . N N . 10 TYR CE1 1 1
2 14739 14 1 10 TYR CE2 C -19.894 52.272 70.884 1.00 . N N . 10 TYR CE2 1 1
2 14740 14 1 10 TYR CG C -18.120 50.616 70.817 1.00 . N N . 10 TYR CG 1 1
2 14741 14 1 10 TYR CZ C -19.942 52.161 72.278 1.00 . N N . 10 TYR CZ 1 1
2 14742 14 1 10 TYR H H -16.369 51.837 68.542 1.00 . N N . 10 TYR H 1 1
2 14743 14 1 10 TYR HA H -15.444 50.582 71.059 1.00 . N N . 10 TYR HA 1 1
2 14744 14 1 10 TYR HB2 H -17.485 49.675 69.014 1.00 . N N . 10 TYR HB2 1 1
2 14745 14 1 10 TYR HB3 H -17.058 48.802 70.486 1.00 . N N . 10 TYR HB3 1 1
2 14746 14 1 10 TYR HD1 H -17.503 49.826 72.723 1.00 . N N . 10 TYR HD1 1 1
2 14747 14 1 10 TYR HD2 H -18.946 51.585 69.075 1.00 . N N . 10 TYR HD2 1 1
2 14748 14 1 10 TYR HE1 H -19.115 51.196 74.017 1.00 . N N . 10 TYR HE1 1 1
2 14749 14 1 10 TYR HE2 H -20.562 52.950 70.371 1.00 . N N . 10 TYR HE2 1 1
2 14750 14 1 10 TYR HH H -20.331 53.535 73.544 1.00 . N N . 10 TYR HH 1 1
2 14751 14 1 10 TYR N N -15.866 51.758 69.379 1.00 . N N . 10 TYR N 1 1
2 14752 14 1 10 TYR O O -14.851 49.424 68.080 1.00 . N N . 10 TYR O 1 1
2 14753 14 1 10 TYR OH O -20.835 52.924 73.001 1.00 . N N . 10 TYR OH 1 1
2 14754 14 1 11 GLU C C -12.271 47.123 70.430 1.00 . N N . 11 GLU C 1 1
2 14755 14 1 11 GLU CA C -12.838 48.115 69.418 1.00 . N N . 11 GLU CA 1 1
2 14756 14 1 11 GLU CB C -11.711 48.976 68.847 1.00 . N N . 11 GLU CB 1 1
2 14757 14 1 11 GLU CD C -9.972 50.683 69.417 1.00 . N N . 11 GLU CD 1 1
2 14758 14 1 11 GLU CG C -11.045 49.759 69.981 1.00 . N N . 11 GLU CG 1 1
2 14759 14 1 11 GLU H H -13.818 49.128 71.003 1.00 . N N . 11 GLU H 1 1
2 14760 14 1 11 GLU HA H -13.296 47.564 68.611 1.00 . N N . 11 GLU HA 1 1
2 14761 14 1 11 GLU HB2 H -10.980 48.342 68.363 1.00 . N N . 11 GLU HB2 1 1
2 14762 14 1 11 GLU HB3 H -12.119 49.670 68.127 1.00 . N N . 11 GLU HB3 1 1
2 14763 14 1 11 GLU HG2 H -11.790 50.348 70.495 1.00 . N N . 11 GLU HG2 1 1
2 14764 14 1 11 GLU HG3 H -10.589 49.070 70.677 1.00 . N N . 11 GLU HG3 1 1
2 14765 14 1 11 GLU N N -13.839 48.979 70.035 1.00 . N N . 11 GLU N 1 1
2 14766 14 1 11 GLU O O -12.093 47.448 71.605 1.00 . N N . 11 GLU O 1 1
2 14767 14 1 11 GLU OE1 O -9.071 50.183 68.766 1.00 . N N . 11 GLU OE1 1 1
2 14768 14 1 11 GLU OE2 O -10.068 51.878 69.645 1.00 . N N . 11 GLU OE2 1 1
2 14769 14 1 12 VAL C C -10.132 44.298 70.227 1.00 . N N . 12 VAL C 1 1
2 14770 14 1 12 VAL CA C -11.432 44.850 70.815 1.00 . N N . 12 VAL CA 1 1
2 14771 14 1 12 VAL CB C -12.464 43.725 70.954 1.00 . N N . 12 VAL CB 1 1
2 14772 14 1 12 VAL CG1 C -11.856 42.537 71.708 1.00 . N N . 12 VAL CG1 1 1
2 14773 14 1 12 VAL CG2 C -13.682 44.250 71.722 1.00 . N N . 12 VAL CG2 1 1
2 14774 14 1 12 VAL H H -12.153 45.718 69.015 1.00 . N N . 12 VAL H 1 1
2 14775 14 1 12 VAL HA H -11.223 45.251 71.796 1.00 . N N . 12 VAL HA 1 1
2 14776 14 1 12 VAL HB H -12.774 43.401 69.973 1.00 . N N . 12 VAL HB 1 1
2 14777 14 1 12 VAL HG11 H -11.299 42.895 72.557 1.00 . N N . 12 VAL HG11 1 1
2 14778 14 1 12 VAL HG12 H -11.197 41.992 71.050 1.00 . N N . 12 VAL HG12 1 1
2 14779 14 1 12 VAL HG13 H -12.647 41.884 72.047 1.00 . N N . 12 VAL HG13 1 1
2 14780 14 1 12 VAL HG21 H -14.318 43.422 71.998 1.00 . N N . 12 VAL HG21 1 1
2 14781 14 1 12 VAL HG22 H -14.235 44.934 71.096 1.00 . N N . 12 VAL HG22 1 1
2 14782 14 1 12 VAL HG23 H -13.354 44.763 72.613 1.00 . N N . 12 VAL HG23 1 1
2 14783 14 1 12 VAL N N -11.986 45.907 69.959 1.00 . N N . 12 VAL N 1 1
2 14784 14 1 12 VAL O O -10.138 43.362 69.429 1.00 . N N . 12 VAL O 1 1
2 14785 14 1 13 HIS C C -7.134 43.338 71.095 1.00 . N N . 13 HIS C 1 1
2 14786 14 1 13 HIS CA C -7.694 44.424 70.175 1.00 . N N . 13 HIS CA 1 1
2 14787 14 1 13 HIS CB C -6.730 45.620 70.147 1.00 . N N . 13 HIS CB 1 1
2 14788 14 1 13 HIS CD2 C -8.103 46.921 68.321 1.00 . N N . 13 HIS CD2 1 1
2 14789 14 1 13 HIS CE1 C -6.436 47.636 67.133 1.00 . N N . 13 HIS CE1 1 1
2 14790 14 1 13 HIS CG C -6.958 46.450 68.914 1.00 . N N . 13 HIS CG 1 1
2 14791 14 1 13 HIS H H -9.057 45.595 71.304 1.00 . N N . 13 HIS H 1 1
2 14792 14 1 13 HIS HA H -7.789 44.021 69.174 1.00 . N N . 13 HIS HA 1 1
2 14793 14 1 13 HIS HB2 H -6.902 46.234 71.011 1.00 . N N . 13 HIS HB2 1 1
2 14794 14 1 13 HIS HB3 H -5.708 45.266 70.155 1.00 . N N . 13 HIS HB3 1 1
2 14795 14 1 13 HIS HD2 H -9.106 46.742 68.678 1.00 . N N . 13 HIS HD2 1 1
2 14796 14 1 13 HIS HE1 H -5.852 48.128 66.368 1.00 . N N . 13 HIS HE1 1 1
2 14797 14 1 13 HIS HE2 H -8.387 48.121 66.579 1.00 . N N . 13 HIS HE2 1 1
2 14798 14 1 13 HIS N N -9.006 44.868 70.652 1.00 . N N . 13 HIS N 1 1
2 14799 14 1 13 HIS ND1 N -5.908 46.918 68.138 1.00 . N N . 13 HIS ND1 1 1
2 14800 14 1 13 HIS NE2 N -7.772 47.669 67.196 1.00 . N N . 13 HIS NE2 1 1
2 14801 14 1 13 HIS O O -7.039 43.532 72.307 1.00 . N N . 13 HIS O 1 1
2 14802 14 1 14 HIS C C -5.311 40.199 70.459 1.00 . N N . 14 HIS C 1 1
2 14803 14 1 14 HIS CA C -6.224 41.085 71.302 1.00 . N N . 14 HIS CA 1 1
2 14804 14 1 14 HIS CB C -7.392 40.238 71.820 1.00 . N N . 14 HIS CB 1 1
2 14805 14 1 14 HIS CD2 C -8.722 38.888 69.995 1.00 . N N . 14 HIS CD2 1 1
2 14806 14 1 14 HIS CE1 C -9.927 40.513 69.221 1.00 . N N . 14 HIS CE1 1 1
2 14807 14 1 14 HIS CG C -8.376 40.013 70.705 1.00 . N N . 14 HIS CG 1 1
2 14808 14 1 14 HIS H H -6.867 42.089 69.545 1.00 . N N . 14 HIS H 1 1
2 14809 14 1 14 HIS HA H -5.671 41.473 72.144 1.00 . N N . 14 HIS HA 1 1
2 14810 14 1 14 HIS HB2 H -7.028 39.282 72.161 1.00 . N N . 14 HIS HB2 1 1
2 14811 14 1 14 HIS HB3 H -7.881 40.752 72.634 1.00 . N N . 14 HIS HB3 1 1
2 14812 14 1 14 HIS HD2 H -8.299 37.904 70.141 1.00 . N N . 14 HIS HD2 1 1
2 14813 14 1 14 HIS HE1 H -10.640 41.081 68.644 1.00 . N N . 14 HIS HE1 1 1
2 14814 14 1 14 HIS HE2 H -10.135 38.602 68.420 1.00 . N N . 14 HIS HE2 1 1
2 14815 14 1 14 HIS N N -6.768 42.192 70.515 1.00 . N N . 14 HIS N 1 1
2 14816 14 1 14 HIS ND1 N -9.156 41.036 70.193 1.00 . N N . 14 HIS ND1 1 1
2 14817 14 1 14 HIS NE2 N -9.702 39.207 69.059 1.00 . N N . 14 HIS NE2 1 1
2 14818 14 1 14 HIS O O -5.380 40.211 69.238 1.00 . N N . 14 HIS O 1 1
2 14819 14 1 15 GLN C C -4.484 37.222 70.101 1.00 . N N . 15 GLN C 1 1
2 14820 14 1 15 GLN CA C -3.647 38.440 70.409 1.00 . N N . 15 GLN CA 1 1
2 14821 14 1 15 GLN CB C -2.426 38.028 71.255 1.00 . N N . 15 GLN CB 1 1
2 14822 14 1 15 GLN CD C -0.137 38.700 72.026 1.00 . N N . 15 GLN CD 1 1
2 14823 14 1 15 GLN CG C -1.319 39.083 71.141 1.00 . N N . 15 GLN CG 1 1
2 14824 14 1 15 GLN H H -4.523 39.365 72.102 1.00 . N N . 15 GLN H 1 1
2 14825 14 1 15 GLN HA H -3.311 38.887 69.482 1.00 . N N . 15 GLN HA 1 1
2 14826 14 1 15 GLN HB2 H -2.723 37.936 72.289 1.00 . N N . 15 GLN HB2 1 1
2 14827 14 1 15 GLN HB3 H -2.046 37.077 70.908 1.00 . N N . 15 GLN HB3 1 1
2 14828 14 1 15 GLN HE21 H 0.878 40.361 71.635 1.00 . N N . 15 GLN HE21 1 1
2 14829 14 1 15 GLN HE22 H 1.640 39.276 72.695 1.00 . N N . 15 GLN HE22 1 1
2 14830 14 1 15 GLN HG2 H -0.992 39.147 70.114 1.00 . N N . 15 GLN HG2 1 1
2 14831 14 1 15 GLN HG3 H -1.705 40.041 71.454 1.00 . N N . 15 GLN HG3 1 1
2 14832 14 1 15 GLN N N -4.504 39.375 71.123 1.00 . N N . 15 GLN N 1 1
2 14833 14 1 15 GLN NE2 N 0.879 39.512 72.126 1.00 . N N . 15 GLN NE2 1 1
2 14834 14 1 15 GLN O O -5.474 36.968 70.780 1.00 . N N . 15 GLN O 1 1
2 14835 14 1 15 GLN OE1 O -0.140 37.634 72.639 1.00 . N N . 15 GLN OE1 1 1
2 14836 14 1 16 LYS C C -3.977 34.376 67.941 1.00 . N N . 16 LYS C 1 1
2 14837 14 1 16 LYS CA C -4.849 35.294 68.750 1.00 . N N . 16 LYS CA 1 1
2 14838 14 1 16 LYS CB C -6.093 35.675 67.946 1.00 . N N . 16 LYS CB 1 1
2 14839 14 1 16 LYS CD C -8.234 34.841 66.973 1.00 . N N . 16 LYS CD 1 1
2 14840 14 1 16 LYS CE C -9.105 33.607 66.735 1.00 . N N . 16 LYS CE 1 1
2 14841 14 1 16 LYS CG C -6.950 34.433 67.698 1.00 . N N . 16 LYS CG 1 1
2 14842 14 1 16 LYS H H -3.304 36.724 68.587 1.00 . N N . 16 LYS H 1 1
2 14843 14 1 16 LYS HA H -5.156 34.780 69.650 1.00 . N N . 16 LYS HA 1 1
2 14844 14 1 16 LYS HB2 H -6.666 36.404 68.500 1.00 . N N . 16 LYS HB2 1 1
2 14845 14 1 16 LYS HB3 H -5.792 36.096 66.998 1.00 . N N . 16 LYS HB3 1 1
2 14846 14 1 16 LYS HD2 H -8.776 35.554 67.577 1.00 . N N . 16 LYS HD2 1 1
2 14847 14 1 16 LYS HD3 H -7.982 35.292 66.024 1.00 . N N . 16 LYS HD3 1 1
2 14848 14 1 16 LYS HE2 H -8.574 32.908 66.107 1.00 . N N . 16 LYS HE2 1 1
2 14849 14 1 16 LYS HE3 H -9.334 33.141 67.682 1.00 . N N . 16 LYS HE3 1 1
2 14850 14 1 16 LYS HG2 H -6.399 33.731 67.086 1.00 . N N . 16 LYS HG2 1 1
2 14851 14 1 16 LYS HG3 H -7.202 33.970 68.641 1.00 . N N . 16 LYS HG3 1 1
2 14852 14 1 16 LYS HZ1 H -10.191 34.822 65.435 1.00 . N N . 16 LYS HZ1 1 1
2 14853 14 1 16 LYS HZ2 H -11.073 34.281 66.783 1.00 . N N . 16 LYS HZ2 1 1
2 14854 14 1 16 LYS HZ3 H -10.736 33.216 65.503 1.00 . N N . 16 LYS HZ3 1 1
2 14855 14 1 16 LYS N N -4.102 36.480 69.101 1.00 . N N . 16 LYS N 1 1
2 14856 14 1 16 LYS NZ N -10.372 34.013 66.063 1.00 . N N . 16 LYS NZ 1 1
2 14857 14 1 16 LYS O O -3.756 34.597 66.746 1.00 . N N . 16 LYS O 1 1
2 14858 14 1 17 LEU C C -3.060 30.946 68.219 1.00 . N N . 17 LEU C 1 1
2 14859 14 1 17 LEU CA C -2.632 32.354 67.898 1.00 . N N . 17 LEU CA 1 1
2 14860 14 1 17 LEU CB C -1.147 32.536 68.254 1.00 . N N . 17 LEU CB 1 1
2 14861 14 1 17 LEU CD1 C -0.904 34.951 68.972 1.00 . N N . 17 LEU CD1 1 1
2 14862 14 1 17 LEU CD2 C 0.797 33.958 67.436 1.00 . N N . 17 LEU CD2 1 1
2 14863 14 1 17 LEU CG C -0.690 33.956 67.824 1.00 . N N . 17 LEU CG 1 1
2 14864 14 1 17 LEU H H -3.695 33.190 69.546 1.00 . N N . 17 LEU H 1 1
2 14865 14 1 17 LEU HA H -2.740 32.496 66.833 1.00 . N N . 17 LEU HA 1 1
2 14866 14 1 17 LEU HB2 H -1.012 32.406 69.318 1.00 . N N . 17 LEU HB2 1 1
2 14867 14 1 17 LEU HB3 H -0.580 31.791 67.726 1.00 . N N . 17 LEU HB3 1 1
2 14868 14 1 17 LEU HD11 H -0.865 35.956 68.584 1.00 . N N . 17 LEU HD11 1 1
2 14869 14 1 17 LEU HD12 H -0.129 34.818 69.713 1.00 . N N . 17 LEU HD12 1 1
2 14870 14 1 17 LEU HD13 H -1.863 34.782 69.428 1.00 . N N . 17 LEU HD13 1 1
2 14871 14 1 17 LEU HD21 H 1.037 33.073 66.869 1.00 . N N . 17 LEU HD21 1 1
2 14872 14 1 17 LEU HD22 H 1.400 33.989 68.322 1.00 . N N . 17 LEU HD22 1 1
2 14873 14 1 17 LEU HD23 H 1.002 34.830 66.836 1.00 . N N . 17 LEU HD23 1 1
2 14874 14 1 17 LEU HG H -1.272 34.285 66.973 1.00 . N N . 17 LEU HG 1 1
2 14875 14 1 17 LEU N N -3.481 33.321 68.591 1.00 . N N . 17 LEU N 1 1
2 14876 14 1 17 LEU O O -3.121 30.541 69.384 1.00 . N N . 17 LEU O 1 1
2 14877 14 1 18 VAL C C -2.593 27.942 66.804 1.00 . N N . 18 VAL C 1 1
2 14878 14 1 18 VAL CA C -3.728 28.808 67.303 1.00 . N N . 18 VAL CA 1 1
2 14879 14 1 18 VAL CB C -4.982 28.533 66.473 1.00 . N N . 18 VAL CB 1 1
2 14880 14 1 18 VAL CG1 C -5.461 27.097 66.711 1.00 . N N . 18 VAL CG1 1 1
2 14881 14 1 18 VAL CG2 C -6.085 29.510 66.878 1.00 . N N . 18 VAL CG2 1 1
2 14882 14 1 18 VAL H H -3.241 30.573 66.266 1.00 . N N . 18 VAL H 1 1
2 14883 14 1 18 VAL HA H -3.929 28.574 68.343 1.00 . N N . 18 VAL HA 1 1
2 14884 14 1 18 VAL HB H -4.752 28.664 65.427 1.00 . N N . 18 VAL HB 1 1
2 14885 14 1 18 VAL HG11 H -6.325 26.900 66.094 1.00 . N N . 18 VAL HG11 1 1
2 14886 14 1 18 VAL HG12 H -5.727 26.972 67.750 1.00 . N N . 18 VAL HG12 1 1
2 14887 14 1 18 VAL HG13 H -4.672 26.406 66.455 1.00 . N N . 18 VAL HG13 1 1
2 14888 14 1 18 VAL HG21 H -5.803 30.511 66.590 1.00 . N N . 18 VAL HG21 1 1
2 14889 14 1 18 VAL HG22 H -6.230 29.468 67.947 1.00 . N N . 18 VAL HG22 1 1
2 14890 14 1 18 VAL HG23 H -7.003 29.238 66.379 1.00 . N N . 18 VAL HG23 1 1
2 14891 14 1 18 VAL N N -3.332 30.193 67.165 1.00 . N N . 18 VAL N 1 1
2 14892 14 1 18 VAL O O -2.356 27.843 65.595 1.00 . N N . 18 VAL O 1 1
2 14893 14 1 19 PHE C C -1.365 24.987 67.506 1.00 . N N . 19 PHE C 1 1
2 14894 14 1 19 PHE CA C -0.814 26.405 67.381 1.00 . N N . 19 PHE CA 1 1
2 14895 14 1 19 PHE CB C 0.354 26.612 68.359 1.00 . N N . 19 PHE CB 1 1
2 14896 14 1 19 PHE CD1 C 1.629 28.654 67.514 1.00 . N N . 19 PHE CD1 1 1
2 14897 14 1 19 PHE CD2 C 0.279 28.866 69.516 1.00 . N N . 19 PHE CD2 1 1
2 14898 14 1 19 PHE CE1 C 2.021 30.004 67.636 1.00 . N N . 19 PHE CE1 1 1
2 14899 14 1 19 PHE CE2 C 0.675 30.210 69.646 1.00 . N N . 19 PHE CE2 1 1
2 14900 14 1 19 PHE CG C 0.755 28.084 68.454 1.00 . N N . 19 PHE CG 1 1
2 14901 14 1 19 PHE CZ C 1.547 30.788 68.708 1.00 . N N . 19 PHE CZ 1 1
2 14902 14 1 19 PHE H H -2.144 27.374 68.679 1.00 . N N . 19 PHE H 1 1
2 14903 14 1 19 PHE HA H -0.482 26.586 66.365 1.00 . N N . 19 PHE HA 1 1
2 14904 14 1 19 PHE HB2 H 0.056 26.268 69.337 1.00 . N N . 19 PHE HB2 1 1
2 14905 14 1 19 PHE HB3 H 1.200 26.034 68.025 1.00 . N N . 19 PHE HB3 1 1
2 14906 14 1 19 PHE HD1 H 1.995 28.059 66.690 1.00 . N N . 19 PHE HD1 1 1
2 14907 14 1 19 PHE HD2 H -0.397 28.434 70.238 1.00 . N N . 19 PHE HD2 1 1
2 14908 14 1 19 PHE HE1 H 2.688 30.435 66.906 1.00 . N N . 19 PHE HE1 1 1
2 14909 14 1 19 PHE HE2 H 0.302 30.801 70.468 1.00 . N N . 19 PHE HE2 1 1
2 14910 14 1 19 PHE HZ H 1.843 31.814 68.812 1.00 . N N . 19 PHE HZ 1 1
2 14911 14 1 19 PHE N N -1.904 27.294 67.732 1.00 . N N . 19 PHE N 1 1
2 14912 14 1 19 PHE O O -1.582 24.496 68.616 1.00 . N N . 19 PHE O 1 1
2 14913 14 1 20 PHE C C -1.386 21.994 65.632 1.00 . N N . 20 PHE C 1 1
2 14914 14 1 20 PHE CA C -2.253 23.006 66.372 1.00 . N N . 20 PHE CA 1 1
2 14915 14 1 20 PHE CB C -3.624 23.107 65.687 1.00 . N N . 20 PHE CB 1 1
2 14916 14 1 20 PHE CD1 C -3.846 20.891 64.509 1.00 . N N . 20 PHE CD1 1 1
2 14917 14 1 20 PHE CD2 C -5.261 21.331 66.424 1.00 . N N . 20 PHE CD2 1 1
2 14918 14 1 20 PHE CE1 C -4.434 19.633 64.366 1.00 . N N . 20 PHE CE1 1 1
2 14919 14 1 20 PHE CE2 C -5.849 20.069 66.280 1.00 . N N . 20 PHE CE2 1 1
2 14920 14 1 20 PHE CG C -4.258 21.743 65.539 1.00 . N N . 20 PHE CG 1 1
2 14921 14 1 20 PHE CZ C -5.435 19.220 65.250 1.00 . N N . 20 PHE CZ 1 1
2 14922 14 1 20 PHE H H -1.502 24.789 65.506 1.00 . N N . 20 PHE H 1 1
2 14923 14 1 20 PHE HA H -2.400 22.670 67.387 1.00 . N N . 20 PHE HA 1 1
2 14924 14 1 20 PHE HB2 H -4.271 23.734 66.283 1.00 . N N . 20 PHE HB2 1 1
2 14925 14 1 20 PHE HB3 H -3.502 23.552 64.711 1.00 . N N . 20 PHE HB3 1 1
2 14926 14 1 20 PHE HD1 H -3.078 21.206 63.821 1.00 . N N . 20 PHE HD1 1 1
2 14927 14 1 20 PHE HD2 H -5.582 21.988 67.216 1.00 . N N . 20 PHE HD2 1 1
2 14928 14 1 20 PHE HE1 H -4.114 18.979 63.569 1.00 . N N . 20 PHE HE1 1 1
2 14929 14 1 20 PHE HE2 H -6.623 19.753 66.962 1.00 . N N . 20 PHE HE2 1 1
2 14930 14 1 20 PHE HZ H -5.886 18.244 65.138 1.00 . N N . 20 PHE HZ 1 1
2 14931 14 1 20 PHE N N -1.653 24.348 66.370 1.00 . N N . 20 PHE N 1 1
2 14932 14 1 20 PHE O O -0.996 22.217 64.493 1.00 . N N . 20 PHE O 1 1
2 14933 14 1 21 ALA C C -0.848 18.448 65.894 1.00 . N N . 21 ALA C 1 1
2 14934 14 1 21 ALA CA C -0.262 19.834 65.643 1.00 . N N . 21 ALA CA 1 1
2 14935 14 1 21 ALA CB C 1.166 19.893 66.190 1.00 . N N . 21 ALA CB 1 1
2 14936 14 1 21 ALA H H -1.408 20.731 67.202 1.00 . N N . 21 ALA H 1 1
2 14937 14 1 21 ALA HA H -0.230 20.002 64.576 1.00 . N N . 21 ALA HA 1 1
2 14938 14 1 21 ALA HB1 H 1.642 20.805 65.855 1.00 . N N . 21 ALA HB1 1 1
2 14939 14 1 21 ALA HB2 H 1.725 19.044 65.830 1.00 . N N . 21 ALA HB2 1 1
2 14940 14 1 21 ALA HB3 H 1.140 19.876 67.269 1.00 . N N . 21 ALA HB3 1 1
2 14941 14 1 21 ALA N N -1.084 20.869 66.282 1.00 . N N . 21 ALA N 1 1
2 14942 14 1 21 ALA O O -0.939 18.000 67.041 1.00 . N N . 21 ALA O 1 1
2 14943 14 1 22 GLU C C -1.830 15.702 63.601 1.00 . N N . 22 GLU C 1 1
2 14944 14 1 22 GLU CA C -1.808 16.421 64.946 1.00 . N N . 22 GLU CA 1 1
2 14945 14 1 22 GLU CB C -3.231 16.500 65.510 1.00 . N N . 22 GLU CB 1 1
2 14946 14 1 22 GLU CD C -5.175 15.149 66.330 1.00 . N N . 22 GLU CD 1 1
2 14947 14 1 22 GLU CG C -3.820 15.091 65.633 1.00 . N N . 22 GLU CG 1 1
2 14948 14 1 22 GLU H H -1.139 18.158 63.913 1.00 . N N . 22 GLU H 1 1
2 14949 14 1 22 GLU HA H -1.198 15.851 65.629 1.00 . N N . 22 GLU HA 1 1
2 14950 14 1 22 GLU HB2 H -3.205 16.966 66.484 1.00 . N N . 22 GLU HB2 1 1
2 14951 14 1 22 GLU HB3 H -3.849 17.087 64.850 1.00 . N N . 22 GLU HB3 1 1
2 14952 14 1 22 GLU HG2 H -3.948 14.667 64.646 1.00 . N N . 22 GLU HG2 1 1
2 14953 14 1 22 GLU HG3 H -3.150 14.471 66.202 1.00 . N N . 22 GLU HG3 1 1
2 14954 14 1 22 GLU N N -1.240 17.763 64.813 1.00 . N N . 22 GLU N 1 1
2 14955 14 1 22 GLU O O -2.012 16.328 62.560 1.00 . N N . 22 GLU O 1 1
2 14956 14 1 22 GLU OE1 O -5.705 16.242 66.459 1.00 . N N . 22 GLU OE1 1 1
2 14957 14 1 22 GLU OE2 O -5.659 14.104 66.728 1.00 . N N . 22 GLU OE2 1 1
2 14958 14 1 23 ASP C C -0.954 14.293 61.278 1.00 . N N . 23 ASP C 1 1
2 14959 14 1 23 ASP CA C -1.686 13.582 62.411 1.00 . N N . 23 ASP CA 1 1
2 14960 14 1 23 ASP CB C -3.137 13.309 62.002 1.00 . N N . 23 ASP CB 1 1
2 14961 14 1 23 ASP CG C -3.797 14.600 61.530 1.00 . N N . 23 ASP CG 1 1
2 14962 14 1 23 ASP H H -1.534 13.934 64.497 1.00 . N N . 23 ASP H 1 1
2 14963 14 1 23 ASP HA H -1.199 12.637 62.602 1.00 . N N . 23 ASP HA 1 1
2 14964 14 1 23 ASP HB2 H -3.156 12.581 61.202 1.00 . N N . 23 ASP HB2 1 1
2 14965 14 1 23 ASP HB3 H -3.680 12.922 62.850 1.00 . N N . 23 ASP HB3 1 1
2 14966 14 1 23 ASP N N -1.662 14.380 63.635 1.00 . N N . 23 ASP N 1 1
2 14967 14 1 23 ASP O O -1.490 14.439 60.181 1.00 . N N . 23 ASP O 1 1
2 14968 14 1 23 ASP OD1 O -4.195 15.379 62.379 1.00 . N N . 23 ASP OD1 1 1
2 14969 14 1 23 ASP OD2 O -3.890 14.794 60.328 1.00 . N N . 23 ASP OD2 1 1
2 14970 14 1 24 VAL C C 1.034 14.651 59.234 1.00 . N N . 24 VAL C 1 1
2 14971 14 1 24 VAL CA C 1.038 15.451 60.536 1.00 . N N . 24 VAL CA 1 1
2 14972 14 1 24 VAL CB C 2.479 15.699 61.049 1.00 . N N . 24 VAL CB 1 1
2 14973 14 1 24 VAL CG1 C 3.455 15.927 59.887 1.00 . N N . 24 VAL CG1 1 1
2 14974 14 1 24 VAL CG2 C 2.493 16.943 61.943 1.00 . N N . 24 VAL CG2 1 1
2 14975 14 1 24 VAL H H 0.646 14.611 62.446 1.00 . N N . 24 VAL H 1 1
2 14976 14 1 24 VAL HA H 0.565 16.404 60.349 1.00 . N N . 24 VAL HA 1 1
2 14977 14 1 24 VAL HB H 2.804 14.843 61.623 1.00 . N N . 24 VAL HB 1 1
2 14978 14 1 24 VAL HG11 H 3.068 16.695 59.235 1.00 . N N . 24 VAL HG11 1 1
2 14979 14 1 24 VAL HG12 H 3.582 15.009 59.332 1.00 . N N . 24 VAL HG12 1 1
2 14980 14 1 24 VAL HG13 H 4.409 16.240 60.281 1.00 . N N . 24 VAL HG13 1 1
2 14981 14 1 24 VAL HG21 H 1.758 16.837 62.726 1.00 . N N . 24 VAL HG21 1 1
2 14982 14 1 24 VAL HG22 H 2.259 17.811 61.347 1.00 . N N . 24 VAL HG22 1 1
2 14983 14 1 24 VAL HG23 H 3.473 17.064 62.380 1.00 . N N . 24 VAL HG23 1 1
2 14984 14 1 24 VAL N N 0.267 14.744 61.551 1.00 . N N . 24 VAL N 1 1
2 14985 14 1 24 VAL O O 0.654 13.481 59.206 1.00 . N N . 24 VAL O 1 1
2 14986 14 1 25 GLY C C 2.062 15.645 55.816 1.00 . N N . 25 GLY C 1 1
2 14987 14 1 25 GLY CA C 1.440 14.696 56.837 1.00 . N N . 25 GLY CA 1 1
2 14988 14 1 25 GLY H H 1.691 16.253 58.240 1.00 . N N . 25 GLY H 1 1
2 14989 14 1 25 GLY HA2 H 2.022 13.786 56.879 1.00 . N N . 25 GLY HA2 1 1
2 14990 14 1 25 GLY HA3 H 0.436 14.459 56.541 1.00 . N N . 25 GLY HA3 1 1
2 14991 14 1 25 GLY N N 1.426 15.314 58.155 1.00 . N N . 25 GLY N 1 1
2 14992 14 1 25 GLY O O 1.841 15.518 54.611 1.00 . N N . 25 GLY O 1 1
2 14993 14 1 26 SER C C 4.724 17.049 54.842 1.00 . N N . 26 SER C 1 1
2 14994 14 1 26 SER CA C 3.452 17.617 55.462 1.00 . N N . 26 SER CA 1 1
2 14995 14 1 26 SER CB C 3.788 18.866 56.274 1.00 . N N . 26 SER CB 1 1
2 14996 14 1 26 SER H H 2.937 16.677 57.287 1.00 . N N . 26 SER H 1 1
2 14997 14 1 26 SER HA H 2.767 17.887 54.671 1.00 . N N . 26 SER HA 1 1
2 14998 14 1 26 SER HB2 H 4.221 19.611 55.630 1.00 . N N . 26 SER HB2 1 1
2 14999 14 1 26 SER HB3 H 2.882 19.260 56.718 1.00 . N N . 26 SER HB3 1 1
2 15000 14 1 26 SER HG H 4.745 19.251 57.923 1.00 . N N . 26 SER HG 1 1
2 15001 14 1 26 SER N N 2.818 16.618 56.317 1.00 . N N . 26 SER N 1 1
2 15002 14 1 26 SER O O 4.691 15.977 54.241 1.00 . N N . 26 SER O 1 1
2 15003 14 1 26 SER OG O 4.719 18.527 57.292 1.00 . N N . 26 SER OG 1 1
2 15004 14 1 27 ASN C C 8.016 16.683 55.374 1.00 . N N . 27 ASN C 1 1
2 15005 14 1 27 ASN CA C 7.083 17.310 54.335 1.00 . N N . 27 ASN CA 1 1
2 15006 14 1 27 ASN CB C 7.793 18.493 53.674 1.00 . N N . 27 ASN CB 1 1
2 15007 14 1 27 ASN CG C 9.002 18.004 52.885 1.00 . N N . 27 ASN CG 1 1
2 15008 14 1 27 ASN H H 5.809 18.641 55.398 1.00 . N N . 27 ASN H 1 1
2 15009 14 1 27 ASN HA H 6.866 16.573 53.572 1.00 . N N . 27 ASN HA 1 1
2 15010 14 1 27 ASN HB2 H 7.107 18.995 53.007 1.00 . N N . 27 ASN HB2 1 1
2 15011 14 1 27 ASN HB3 H 8.122 19.185 54.436 1.00 . N N . 27 ASN HB3 1 1
2 15012 14 1 27 ASN HD21 H 10.120 19.575 53.354 1.00 . N N . 27 ASN HD21 1 1
2 15013 14 1 27 ASN HD22 H 10.873 18.417 52.367 1.00 . N N . 27 ASN HD22 1 1
2 15014 14 1 27 ASN N N 5.834 17.775 54.940 1.00 . N N . 27 ASN N 1 1
2 15015 14 1 27 ASN ND2 N 10.088 18.726 52.865 1.00 . N N . 27 ASN ND2 1 1
2 15016 14 1 27 ASN O O 7.851 16.864 56.579 1.00 . N N . 27 ASN O 1 1
2 15017 14 1 27 ASN OD1 O 8.952 16.940 52.269 1.00 . N N . 27 ASN OD1 1 1
2 15018 14 1 28 LYS C C 10.413 16.092 56.908 1.00 . N N . 28 LYS C 1 1
2 15019 14 1 28 LYS CA C 9.996 15.265 55.693 1.00 . N N . 28 LYS CA 1 1
2 15020 14 1 28 LYS CB C 11.234 14.953 54.849 1.00 . N N . 28 LYS CB 1 1
2 15021 14 1 28 LYS CD C 12.116 13.617 52.930 1.00 . N N . 28 LYS CD 1 1
2 15022 14 1 28 LYS CE C 11.774 12.557 51.881 1.00 . N N . 28 LYS CE 1 1
2 15023 14 1 28 LYS CG C 10.884 13.906 53.789 1.00 . N N . 28 LYS CG 1 1
2 15024 14 1 28 LYS H H 9.059 15.857 53.892 1.00 . N N . 28 LYS H 1 1
2 15025 14 1 28 LYS HA H 9.577 14.332 56.037 1.00 . N N . 28 LYS HA 1 1
2 15026 14 1 28 LYS HB2 H 11.578 15.856 54.367 1.00 . N N . 28 LYS HB2 1 1
2 15027 14 1 28 LYS HB3 H 12.014 14.566 55.487 1.00 . N N . 28 LYS HB3 1 1
2 15028 14 1 28 LYS HD2 H 12.431 14.525 52.435 1.00 . N N . 28 LYS HD2 1 1
2 15029 14 1 28 LYS HD3 H 12.917 13.253 53.558 1.00 . N N . 28 LYS HD3 1 1
2 15030 14 1 28 LYS HE2 H 11.474 11.645 52.374 1.00 . N N . 28 LYS HE2 1 1
2 15031 14 1 28 LYS HE3 H 10.964 12.913 51.261 1.00 . N N . 28 LYS HE3 1 1
2 15032 14 1 28 LYS HG2 H 10.563 12.997 54.277 1.00 . N N . 28 LYS HG2 1 1
2 15033 14 1 28 LYS HG3 H 10.088 14.279 53.162 1.00 . N N . 28 LYS HG3 1 1
2 15034 14 1 28 LYS HZ1 H 13.055 11.272 50.863 1.00 . N N . 28 LYS HZ1 1 1
2 15035 14 1 28 LYS HZ2 H 13.822 12.639 51.518 1.00 . N N . 28 LYS HZ2 1 1
2 15036 14 1 28 LYS HZ3 H 12.862 12.786 50.123 1.00 . N N . 28 LYS HZ3 1 1
2 15037 14 1 28 LYS N N 9.000 15.948 54.867 1.00 . N N . 28 LYS N 1 1
2 15038 14 1 28 LYS NZ N 12.969 12.294 51.033 1.00 . N N . 28 LYS NZ 1 1
2 15039 14 1 28 LYS O O 10.682 15.549 57.981 1.00 . N N . 28 LYS O 1 1
2 15040 14 1 29 GLY C C 10.864 19.757 57.385 1.00 . N N . 29 GLY C 1 1
2 15041 14 1 29 GLY CA C 11.013 18.285 57.776 1.00 . N N . 29 GLY CA 1 1
2 15042 14 1 29 GLY H H 10.366 17.765 55.823 1.00 . N N . 29 GLY H 1 1
2 15043 14 1 29 GLY HA2 H 10.440 18.100 58.673 1.00 . N N . 29 GLY HA2 1 1
2 15044 14 1 29 GLY HA3 H 12.055 18.079 57.974 1.00 . N N . 29 GLY HA3 1 1
2 15045 14 1 29 GLY N N 10.539 17.396 56.713 1.00 . N N . 29 GLY N 1 1
2 15046 14 1 29 GLY O O 11.851 20.429 57.091 1.00 . N N . 29 GLY O 1 1
2 15047 14 1 30 ALA C C 9.750 22.632 57.986 1.00 . N N . 30 ALA C 1 1
2 15048 14 1 30 ALA CA C 9.341 21.617 56.914 1.00 . N N . 30 ALA CA 1 1
2 15049 14 1 30 ALA CB C 7.856 21.779 56.592 1.00 . N N . 30 ALA CB 1 1
2 15050 14 1 30 ALA H H 8.858 19.648 57.538 1.00 . N N . 30 ALA H 1 1
2 15051 14 1 30 ALA HA H 9.909 21.821 56.019 1.00 . N N . 30 ALA HA 1 1
2 15052 14 1 30 ALA HB1 H 7.510 20.912 56.047 1.00 . N N . 30 ALA HB1 1 1
2 15053 14 1 30 ALA HB2 H 7.714 22.663 55.988 1.00 . N N . 30 ALA HB2 1 1
2 15054 14 1 30 ALA HB3 H 7.295 21.874 57.510 1.00 . N N . 30 ALA HB3 1 1
2 15055 14 1 30 ALA N N 9.610 20.241 57.329 1.00 . N N . 30 ALA N 1 1
2 15056 14 1 30 ALA O O 9.542 22.446 59.195 1.00 . N N . 30 ALA O 1 1
2 15057 14 1 31 ILE C C 10.348 26.103 57.829 1.00 . N N . 31 ILE C 1 1
2 15058 14 1 31 ILE CA C 10.899 24.771 58.314 1.00 . N N . 31 ILE CA 1 1
2 15059 14 1 31 ILE CB C 12.421 24.776 58.178 1.00 . N N . 31 ILE CB 1 1
2 15060 14 1 31 ILE CD1 C 14.399 23.200 58.078 1.00 . N N . 31 ILE CD1 1 1
2 15061 14 1 31 ILE CG1 C 12.995 23.428 58.662 1.00 . N N . 31 ILE CG1 1 1
2 15062 14 1 31 ILE CG2 C 12.996 25.916 59.018 1.00 . N N . 31 ILE CG2 1 1
2 15063 14 1 31 ILE H H 10.513 23.743 56.512 1.00 . N N . 31 ILE H 1 1
2 15064 14 1 31 ILE HA H 10.632 24.617 59.350 1.00 . N N . 31 ILE HA 1 1
2 15065 14 1 31 ILE HB H 12.684 24.927 57.141 1.00 . N N . 31 ILE HB 1 1
2 15066 14 1 31 ILE HD11 H 14.811 24.127 57.707 1.00 . N N . 31 ILE HD11 1 1
2 15067 14 1 31 ILE HD12 H 14.337 22.490 57.266 1.00 . N N . 31 ILE HD12 1 1
2 15068 14 1 31 ILE HD13 H 15.042 22.806 58.848 1.00 . N N . 31 ILE HD13 1 1
2 15069 14 1 31 ILE HG12 H 13.057 23.430 59.741 1.00 . N N . 31 ILE HG12 1 1
2 15070 14 1 31 ILE HG13 H 12.346 22.624 58.346 1.00 . N N . 31 ILE HG13 1 1
2 15071 14 1 31 ILE HG21 H 12.553 25.895 60.003 1.00 . N N . 31 ILE HG21 1 1
2 15072 14 1 31 ILE HG22 H 12.771 26.860 58.544 1.00 . N N . 31 ILE HG22 1 1
2 15073 14 1 31 ILE HG23 H 14.066 25.800 59.100 1.00 . N N . 31 ILE HG23 1 1
2 15074 14 1 31 ILE N N 10.378 23.692 57.486 1.00 . N N . 31 ILE N 1 1
2 15075 14 1 31 ILE O O 10.451 26.428 56.646 1.00 . N N . 31 ILE O 1 1
2 15076 14 1 32 ILE C C 9.932 29.296 59.097 1.00 . N N . 32 ILE C 1 1
2 15077 14 1 32 ILE CA C 9.196 28.171 58.384 1.00 . N N . 32 ILE CA 1 1
2 15078 14 1 32 ILE CB C 7.718 28.193 58.770 1.00 . N N . 32 ILE CB 1 1
2 15079 14 1 32 ILE CD1 C 5.561 26.967 58.490 1.00 . N N . 32 ILE CD1 1 1
2 15080 14 1 32 ILE CG1 C 6.967 27.156 57.928 1.00 . N N . 32 ILE CG1 1 1
2 15081 14 1 32 ILE CG2 C 7.132 29.585 58.517 1.00 . N N . 32 ILE CG2 1 1
2 15082 14 1 32 ILE H H 9.711 26.562 59.668 1.00 . N N . 32 ILE H 1 1
2 15083 14 1 32 ILE HA H 9.275 28.330 57.316 1.00 . N N . 32 ILE HA 1 1
2 15084 14 1 32 ILE HB H 7.618 27.946 59.817 1.00 . N N . 32 ILE HB 1 1
2 15085 14 1 32 ILE HD11 H 5.625 26.661 59.523 1.00 . N N . 32 ILE HD11 1 1
2 15086 14 1 32 ILE HD12 H 5.045 26.207 57.920 1.00 . N N . 32 ILE HD12 1 1
2 15087 14 1 32 ILE HD13 H 5.021 27.898 58.422 1.00 . N N . 32 ILE HD13 1 1
2 15088 14 1 32 ILE HG12 H 6.903 27.499 56.905 1.00 . N N . 32 ILE HG12 1 1
2 15089 14 1 32 ILE HG13 H 7.496 26.213 57.959 1.00 . N N . 32 ILE HG13 1 1
2 15090 14 1 32 ILE HG21 H 6.055 29.529 58.517 1.00 . N N . 32 ILE HG21 1 1
2 15091 14 1 32 ILE HG22 H 7.475 29.954 57.562 1.00 . N N . 32 ILE HG22 1 1
2 15092 14 1 32 ILE HG23 H 7.456 30.255 59.301 1.00 . N N . 32 ILE HG23 1 1
2 15093 14 1 32 ILE N N 9.765 26.872 58.739 1.00 . N N . 32 ILE N 1 1
2 15094 14 1 32 ILE O O 9.899 29.398 60.323 1.00 . N N . 32 ILE O 1 1
2 15095 14 1 33 GLY C C 10.617 32.572 58.304 1.00 . N N . 33 GLY C 1 1
2 15096 14 1 33 GLY CA C 11.295 31.318 58.836 1.00 . N N . 33 GLY CA 1 1
2 15097 14 1 33 GLY H H 10.545 30.058 57.336 1.00 . N N . 33 GLY H 1 1
2 15098 14 1 33 GLY HA2 H 11.285 31.312 59.907 1.00 . N N . 33 GLY HA2 1 1
2 15099 14 1 33 GLY HA3 H 12.315 31.294 58.485 1.00 . N N . 33 GLY HA3 1 1
2 15100 14 1 33 GLY N N 10.572 30.163 58.311 1.00 . N N . 33 GLY N 1 1
2 15101 14 1 33 GLY O O 10.705 32.855 57.108 1.00 . N N . 33 GLY O 1 1
2 15102 14 1 34 LEU C C 9.442 35.702 59.549 1.00 . N N . 34 LEU C 1 1
2 15103 14 1 34 LEU CA C 9.161 34.489 58.685 1.00 . N N . 34 LEU CA 1 1
2 15104 14 1 34 LEU CB C 7.653 34.203 58.684 1.00 . N N . 34 LEU CB 1 1
2 15105 14 1 34 LEU CD1 C 5.895 32.545 58.031 1.00 . N N . 34 LEU CD1 1 1
2 15106 14 1 34 LEU CD2 C 7.557 33.314 56.328 1.00 . N N . 34 LEU CD2 1 1
2 15107 14 1 34 LEU CG C 7.348 32.978 57.811 1.00 . N N . 34 LEU CG 1 1
2 15108 14 1 34 LEU H H 9.813 33.013 60.104 1.00 . N N . 34 LEU H 1 1
2 15109 14 1 34 LEU HA H 9.463 34.724 57.675 1.00 . N N . 34 LEU HA 1 1
2 15110 14 1 34 LEU HB2 H 7.323 34.009 59.690 1.00 . N N . 34 LEU HB2 1 1
2 15111 14 1 34 LEU HB3 H 7.126 35.061 58.296 1.00 . N N . 34 LEU HB3 1 1
2 15112 14 1 34 LEU HD11 H 5.228 33.318 57.679 1.00 . N N . 34 LEU HD11 1 1
2 15113 14 1 34 LEU HD12 H 5.725 32.374 59.083 1.00 . N N . 34 LEU HD12 1 1
2 15114 14 1 34 LEU HD13 H 5.705 31.633 57.483 1.00 . N N . 34 LEU HD13 1 1
2 15115 14 1 34 LEU HD21 H 8.611 33.281 56.099 1.00 . N N . 34 LEU HD21 1 1
2 15116 14 1 34 LEU HD22 H 7.170 34.299 56.121 1.00 . N N . 34 LEU HD22 1 1
2 15117 14 1 34 LEU HD23 H 7.036 32.591 55.716 1.00 . N N . 34 LEU HD23 1 1
2 15118 14 1 34 LEU HG H 8.005 32.171 58.093 1.00 . N N . 34 LEU HG 1 1
2 15119 14 1 34 LEU N N 9.891 33.299 59.161 1.00 . N N . 34 LEU N 1 1
2 15120 14 1 34 LEU O O 9.558 35.607 60.769 1.00 . N N . 34 LEU O 1 1
2 15121 14 1 35 MET C C 9.114 39.270 59.101 1.00 . N N . 35 MET C 1 1
2 15122 14 1 35 MET CA C 9.864 38.075 59.659 1.00 . N N . 35 MET CA 1 1
2 15123 14 1 35 MET CB C 11.363 38.358 59.583 1.00 . N N . 35 MET CB 1 1
2 15124 14 1 35 MET CE C 12.785 39.092 62.480 1.00 . N N . 35 MET CE 1 1
2 15125 14 1 35 MET CG C 11.666 39.755 60.154 1.00 . N N . 35 MET CG 1 1
2 15126 14 1 35 MET H H 9.515 36.897 57.929 1.00 . N N . 35 MET H 1 1
2 15127 14 1 35 MET HA H 9.591 37.949 60.697 1.00 . N N . 35 MET HA 1 1
2 15128 14 1 35 MET HB2 H 11.897 37.605 60.142 1.00 . N N . 35 MET HB2 1 1
2 15129 14 1 35 MET HB3 H 11.678 38.319 58.550 1.00 . N N . 35 MET HB3 1 1
2 15130 14 1 35 MET HE1 H 13.660 38.846 63.063 1.00 . N N . 35 MET HE1 1 1
2 15131 14 1 35 MET HE2 H 12.192 38.207 62.333 1.00 . N N . 35 MET HE2 1 1
2 15132 14 1 35 MET HE3 H 12.195 39.835 62.996 1.00 . N N . 35 MET HE3 1 1
2 15133 14 1 35 MET HG2 H 11.627 40.488 59.362 1.00 . N N . 35 MET HG2 1 1
2 15134 14 1 35 MET HG3 H 10.934 40.010 60.911 1.00 . N N . 35 MET HG3 1 1
2 15135 14 1 35 MET N N 9.578 36.858 58.913 1.00 . N N . 35 MET N 1 1
2 15136 14 1 35 MET O O 9.262 39.598 57.922 1.00 . N N . 35 MET O 1 1
2 15137 14 1 35 MET SD S 13.307 39.756 60.891 1.00 . N N . 35 MET SD 1 1
2 15138 14 1 36 VAL C C 7.933 42.325 60.467 1.00 . N N . 36 VAL C 1 1
2 15139 14 1 36 VAL CA C 7.652 41.169 59.510 1.00 . N N . 36 VAL CA 1 1
2 15140 14 1 36 VAL CB C 6.145 40.907 59.434 1.00 . N N . 36 VAL CB 1 1
2 15141 14 1 36 VAL CG1 C 5.857 39.889 58.329 1.00 . N N . 36 VAL CG1 1 1
2 15142 14 1 36 VAL CG2 C 5.653 40.347 60.767 1.00 . N N . 36 VAL CG2 1 1
2 15143 14 1 36 VAL H H 8.295 39.681 60.907 1.00 . N N . 36 VAL H 1 1
2 15144 14 1 36 VAL HA H 8.003 41.451 58.526 1.00 . N N . 36 VAL HA 1 1
2 15145 14 1 36 VAL HB H 5.629 41.830 59.216 1.00 . N N . 36 VAL HB 1 1
2 15146 14 1 36 VAL HG11 H 4.845 39.521 58.432 1.00 . N N . 36 VAL HG11 1 1
2 15147 14 1 36 VAL HG12 H 6.549 39.063 58.411 1.00 . N N . 36 VAL HG12 1 1
2 15148 14 1 36 VAL HG13 H 5.971 40.361 57.365 1.00 . N N . 36 VAL HG13 1 1
2 15149 14 1 36 VAL HG21 H 4.573 40.380 60.794 1.00 . N N . 36 VAL HG21 1 1
2 15150 14 1 36 VAL HG22 H 6.050 40.935 61.579 1.00 . N N . 36 VAL HG22 1 1
2 15151 14 1 36 VAL HG23 H 5.983 39.322 60.870 1.00 . N N . 36 VAL HG23 1 1
2 15152 14 1 36 VAL N N 8.352 39.961 59.960 1.00 . N N . 36 VAL N 1 1
2 15153 14 1 36 VAL O O 8.273 42.116 61.633 1.00 . N N . 36 VAL O 1 1
2 15154 14 1 37 GLY C C 7.027 44.836 61.926 1.00 . N N . 37 GLY C 1 1
2 15155 14 1 37 GLY CA C 8.002 44.746 60.761 1.00 . N N . 37 GLY CA 1 1
2 15156 14 1 37 GLY H H 7.500 43.636 59.025 1.00 . N N . 37 GLY H 1 1
2 15157 14 1 37 GLY HA2 H 9.013 44.733 61.144 1.00 . N N . 37 GLY HA2 1 1
2 15158 14 1 37 GLY HA3 H 7.876 45.617 60.136 1.00 . N N . 37 GLY HA3 1 1
2 15159 14 1 37 GLY N N 7.778 43.542 59.960 1.00 . N N . 37 GLY N 1 1
2 15160 14 1 37 GLY O O 7.174 44.150 62.937 1.00 . N N . 37 GLY O 1 1
2 15161 14 1 38 GLY C C 3.581 45.666 62.253 1.00 . N N . 38 GLY C 1 1
2 15162 14 1 38 GLY CA C 4.997 45.905 62.792 1.00 . N N . 38 GLY CA 1 1
2 15163 14 1 38 GLY H H 5.971 46.215 60.929 1.00 . N N . 38 GLY H 1 1
2 15164 14 1 38 GLY HA2 H 5.173 45.225 63.605 1.00 . N N . 38 GLY HA2 1 1
2 15165 14 1 38 GLY HA3 H 5.065 46.917 63.159 1.00 . N N . 38 GLY HA3 1 1
2 15166 14 1 38 GLY N N 6.023 45.702 61.762 1.00 . N N . 38 GLY N 1 1
2 15167 14 1 38 GLY O O 2.968 44.632 62.530 1.00 . N N . 38 GLY O 1 1
2 15168 14 1 39 VAL C C 1.626 45.327 59.978 1.00 . N N . 39 VAL C 1 1
2 15169 14 1 39 VAL CA C 1.719 46.519 60.916 1.00 . N N . 39 VAL CA 1 1
2 15170 14 1 39 VAL CB C 1.350 47.798 60.149 1.00 . N N . 39 VAL CB 1 1
2 15171 14 1 39 VAL CG1 C 1.137 48.945 61.135 1.00 . N N . 39 VAL CG1 1 1
2 15172 14 1 39 VAL CG2 C 2.456 48.161 59.148 1.00 . N N . 39 VAL CG2 1 1
2 15173 14 1 39 VAL H H 3.596 47.433 61.303 1.00 . N N . 39 VAL H 1 1
2 15174 14 1 39 VAL HA H 1.008 46.380 61.715 1.00 . N N . 39 VAL HA 1 1
2 15175 14 1 39 VAL HB H 0.426 47.628 59.611 1.00 . N N . 39 VAL HB 1 1
2 15176 14 1 39 VAL HG11 H 0.244 48.760 61.712 1.00 . N N . 39 VAL HG11 1 1
2 15177 14 1 39 VAL HG12 H 1.029 49.873 60.593 1.00 . N N . 39 VAL HG12 1 1
2 15178 14 1 39 VAL HG13 H 1.982 49.008 61.795 1.00 . N N . 39 VAL HG13 1 1
2 15179 14 1 39 VAL HG21 H 2.351 47.548 58.265 1.00 . N N . 39 VAL HG21 1 1
2 15180 14 1 39 VAL HG22 H 3.422 47.988 59.589 1.00 . N N . 39 VAL HG22 1 1
2 15181 14 1 39 VAL HG23 H 2.367 49.203 58.871 1.00 . N N . 39 VAL HG23 1 1
2 15182 14 1 39 VAL N N 3.064 46.630 61.484 1.00 . N N . 39 VAL N 1 1
2 15183 14 1 39 VAL O O 2.398 45.212 59.025 1.00 . N N . 39 VAL O 1 1
2 15184 14 1 40 VAL C C -0.353 43.590 58.190 1.00 . N N . 40 VAL C 1 1
2 15185 14 1 40 VAL CA C 0.486 43.253 59.418 1.00 . N N . 40 VAL CA 1 1
2 15186 14 1 40 VAL CB C -0.208 42.154 60.227 1.00 . N N . 40 VAL CB 1 1
2 15187 14 1 40 VAL CG1 C -0.238 40.863 59.407 1.00 . N N . 40 VAL CG1 1 1
2 15188 14 1 40 VAL CG2 C 0.562 41.910 61.529 1.00 . N N . 40 VAL CG2 1 1
2 15189 14 1 40 VAL H H 0.090 44.582 61.021 1.00 . N N . 40 VAL H 1 1
2 15190 14 1 40 VAL HA H 1.451 42.888 59.096 1.00 . N N . 40 VAL HA 1 1
2 15191 14 1 40 VAL HB H -1.220 42.460 60.454 1.00 . N N . 40 VAL HB 1 1
2 15192 14 1 40 VAL HG11 H 0.771 40.569 59.163 1.00 . N N . 40 VAL HG11 1 1
2 15193 14 1 40 VAL HG12 H -0.797 41.025 58.496 1.00 . N N . 40 VAL HG12 1 1
2 15194 14 1 40 VAL HG13 H -0.709 40.079 59.983 1.00 . N N . 40 VAL HG13 1 1
2 15195 14 1 40 VAL HG21 H 1.621 41.867 61.318 1.00 . N N . 40 VAL HG21 1 1
2 15196 14 1 40 VAL HG22 H 0.245 40.973 61.965 1.00 . N N . 40 VAL HG22 1 1
2 15197 14 1 40 VAL HG23 H 0.363 42.716 62.220 1.00 . N N . 40 VAL HG23 1 1
2 15198 14 1 40 VAL N N 0.675 44.438 60.249 1.00 . N N . 40 VAL N 1 1
2 15199 14 1 40 VAL O O -1.568 43.597 58.308 1.00 . N N . 40 VAL O 1 1
2 15200 14 1 40 VAL OXT O 0.232 43.838 57.148 1.00 . N N . 40 VAL OXT 1 1
2 15201 15 1 9 GLY C C -19.643 47.936 75.404 1.00 . O O . 9 GLY C 1 1
2 15202 15 1 9 GLY CA C -20.889 47.113 75.089 1.00 . O O . 9 GLY CA 1 1
2 15203 15 1 9 GLY H H -20.400 46.111 73.330 1.00 . O O . 9 GLY H 1 1
2 15204 15 1 9 GLY HA2 H -21.765 47.640 75.442 1.00 . O O . 9 GLY HA2 1 1
2 15205 15 1 9 GLY HA3 H -20.820 46.156 75.583 1.00 . O O . 9 GLY HA3 1 1
2 15206 15 1 9 GLY N N -21.000 46.909 73.617 1.00 . O O . 9 GLY N 1 1
2 15207 15 1 9 GLY O O -19.539 49.095 75.006 1.00 . O O . 9 GLY O 1 1
2 15208 15 1 10 TYR C C -16.259 47.385 75.798 1.00 . O O . 10 TYR C 1 1
2 15209 15 1 10 TYR CA C -17.457 48.008 76.510 1.00 . O O . 10 TYR CA 1 1
2 15210 15 1 10 TYR CB C -17.251 47.902 78.020 1.00 . O O . 10 TYR CB 1 1
2 15211 15 1 10 TYR CD1 C -19.554 47.977 79.048 1.00 . O O . 10 TYR CD1 1 1
2 15212 15 1 10 TYR CD2 C -18.186 49.979 79.094 1.00 . O O . 10 TYR CD2 1 1
2 15213 15 1 10 TYR CE1 C -20.578 48.663 79.714 1.00 . O O . 10 TYR CE1 1 1
2 15214 15 1 10 TYR CE2 C -19.209 50.665 79.758 1.00 . O O . 10 TYR CE2 1 1
2 15215 15 1 10 TYR CG C -18.359 48.636 78.738 1.00 . O O . 10 TYR CG 1 1
2 15216 15 1 10 TYR CZ C -20.405 50.008 80.069 1.00 . O O . 10 TYR CZ 1 1
2 15217 15 1 10 TYR H H -18.847 46.403 76.420 1.00 . O O . 10 TYR H 1 1
2 15218 15 1 10 TYR HA H -17.520 49.054 76.242 1.00 . O O . 10 TYR HA 1 1
2 15219 15 1 10 TYR HB2 H -17.259 46.861 78.312 1.00 . O O . 10 TYR HB2 1 1
2 15220 15 1 10 TYR HB3 H -16.301 48.341 78.284 1.00 . O O . 10 TYR HB3 1 1
2 15221 15 1 10 TYR HD1 H -19.689 46.940 78.773 1.00 . O O . 10 TYR HD1 1 1
2 15222 15 1 10 TYR HD2 H -17.263 50.485 78.857 1.00 . O O . 10 TYR HD2 1 1
2 15223 15 1 10 TYR HE1 H -21.502 48.155 79.954 1.00 . O O . 10 TYR HE1 1 1
2 15224 15 1 10 TYR HE2 H -19.076 51.702 80.032 1.00 . O O . 10 TYR HE2 1 1
2 15225 15 1 10 TYR HH H -21.146 50.803 81.641 1.00 . O O . 10 TYR HH 1 1
2 15226 15 1 10 TYR N N -18.701 47.328 76.129 1.00 . O O . 10 TYR N 1 1
2 15227 15 1 10 TYR O O -16.237 46.185 75.534 1.00 . O O . 10 TYR O 1 1
2 15228 15 1 10 TYR OH O -21.413 50.688 80.725 1.00 . O O . 10 TYR OH 1 1
2 15229 15 1 11 GLU C C -13.233 46.867 75.778 1.00 . O O . 11 GLU C 1 1
2 15230 15 1 11 GLU CA C -14.060 47.726 74.825 1.00 . O O . 11 GLU CA 1 1
2 15231 15 1 11 GLU CB C -13.212 48.910 74.338 1.00 . O O . 11 GLU CB 1 1
2 15232 15 1 11 GLU CD C -14.948 50.692 73.938 1.00 . O O . 11 GLU CD 1 1
2 15233 15 1 11 GLU CG C -13.979 49.712 73.273 1.00 . O O . 11 GLU CG 1 1
2 15234 15 1 11 GLU H H -15.330 49.157 75.741 1.00 . O O . 11 GLU H 1 1
2 15235 15 1 11 GLU HA H -14.351 47.129 73.976 1.00 . O O . 11 GLU HA 1 1
2 15236 15 1 11 GLU HB2 H -12.981 49.552 75.175 1.00 . O O . 11 GLU HB2 1 1
2 15237 15 1 11 GLU HB3 H -12.293 48.538 73.911 1.00 . O O . 11 GLU HB3 1 1
2 15238 15 1 11 GLU HG2 H -13.273 50.264 72.668 1.00 . O O . 11 GLU HG2 1 1
2 15239 15 1 11 GLU HG3 H -14.534 49.035 72.641 1.00 . O O . 11 GLU HG3 1 1
2 15240 15 1 11 GLU N N -15.260 48.211 75.499 1.00 . O O . 11 GLU N 1 1
2 15241 15 1 11 GLU O O -13.052 47.220 76.944 1.00 . O O . 11 GLU O 1 1
2 15242 15 1 11 GLU OE1 O -15.063 50.652 75.151 1.00 . O O . 11 GLU OE1 1 1
2 15243 15 1 11 GLU OE2 O -15.557 51.473 73.224 1.00 . O O . 11 GLU OE2 1 1
2 15244 15 1 12 VAL C C -10.686 44.365 75.357 1.00 . O O . 12 VAL C 1 1
2 15245 15 1 12 VAL CA C -11.933 44.822 76.100 1.00 . O O . 12 VAL CA 1 1
2 15246 15 1 12 VAL CB C -12.764 43.600 76.484 1.00 . O O . 12 VAL CB 1 1
2 15247 15 1 12 VAL CG1 C -13.944 44.037 77.359 1.00 . O O . 12 VAL CG1 1 1
2 15248 15 1 12 VAL CG2 C -13.287 42.920 75.215 1.00 . O O . 12 VAL CG2 1 1
2 15249 15 1 12 VAL H H -12.916 45.502 74.344 1.00 . O O . 12 VAL H 1 1
2 15250 15 1 12 VAL HA H -11.624 45.328 77.006 1.00 . O O . 12 VAL HA 1 1
2 15251 15 1 12 VAL HB H -12.146 42.906 77.037 1.00 . O O . 12 VAL HB 1 1
2 15252 15 1 12 VAL HG11 H -14.698 44.503 76.744 1.00 . O O . 12 VAL HG11 1 1
2 15253 15 1 12 VAL HG12 H -13.600 44.741 78.105 1.00 . O O . 12 VAL HG12 1 1
2 15254 15 1 12 VAL HG13 H -14.366 43.173 77.851 1.00 . O O . 12 VAL HG13 1 1
2 15255 15 1 12 VAL HG21 H -12.452 42.586 74.615 1.00 . O O . 12 VAL HG21 1 1
2 15256 15 1 12 VAL HG22 H -13.879 43.622 74.647 1.00 . O O . 12 VAL HG22 1 1
2 15257 15 1 12 VAL HG23 H -13.896 42.071 75.486 1.00 . O O . 12 VAL HG23 1 1
2 15258 15 1 12 VAL N N -12.736 45.733 75.279 1.00 . O O . 12 VAL N 1 1
2 15259 15 1 12 VAL O O -10.610 44.434 74.133 1.00 . O O . 12 VAL O 1 1
2 15260 15 1 13 HIS C C -7.981 42.197 76.351 1.00 . O O . 13 HIS C 1 1
2 15261 15 1 13 HIS CA C -8.450 43.410 75.564 1.00 . O O . 13 HIS CA 1 1
2 15262 15 1 13 HIS CB C -7.381 44.503 75.651 1.00 . O O . 13 HIS CB 1 1
2 15263 15 1 13 HIS CD2 C -7.131 46.089 73.587 1.00 . O O . 13 HIS CD2 1 1
2 15264 15 1 13 HIS CE1 C -8.857 47.350 73.937 1.00 . O O . 13 HIS CE1 1 1
2 15265 15 1 13 HIS CG C -7.732 45.630 74.726 1.00 . O O . 13 HIS CG 1 1
2 15266 15 1 13 HIS H H -9.838 43.866 77.094 1.00 . O O . 13 HIS H 1 1
2 15267 15 1 13 HIS HA H -8.590 43.131 74.530 1.00 . O O . 13 HIS HA 1 1
2 15268 15 1 13 HIS HB2 H -7.323 44.873 76.662 1.00 . O O . 13 HIS HB2 1 1
2 15269 15 1 13 HIS HB3 H -6.426 44.090 75.365 1.00 . O O . 13 HIS HB3 1 1
2 15270 15 1 13 HIS HD2 H -6.232 45.675 73.153 1.00 . O O . 13 HIS HD2 1 1
2 15271 15 1 13 HIS HE1 H -9.605 48.122 73.836 1.00 . O O . 13 HIS HE1 1 1
2 15272 15 1 13 HIS HE2 H -7.649 47.691 72.276 1.00 . O O . 13 HIS HE2 1 1
2 15273 15 1 13 HIS N N -9.709 43.893 76.123 1.00 . O O . 13 HIS N 1 1
2 15274 15 1 13 HIS ND1 N -8.832 46.448 74.934 1.00 . O O . 13 HIS ND1 1 1
2 15275 15 1 13 HIS NE2 N -7.843 47.174 73.085 1.00 . O O . 13 HIS NE2 1 1
2 15276 15 1 13 HIS O O -7.873 42.254 77.575 1.00 . O O . 13 HIS O 1 1
2 15277 15 1 14 HIS C C -6.277 39.104 75.473 1.00 . O O . 14 HIS C 1 1
2 15278 15 1 14 HIS CA C -7.237 39.899 76.346 1.00 . O O . 14 HIS CA 1 1
2 15279 15 1 14 HIS CB C -8.460 39.033 76.680 1.00 . O O . 14 HIS CB 1 1
2 15280 15 1 14 HIS CD2 C -10.521 39.767 75.216 1.00 . O O . 14 HIS CD2 1 1
2 15281 15 1 14 HIS CE1 C -10.190 38.450 73.527 1.00 . O O . 14 HIS CE1 1 1
2 15282 15 1 14 HIS CG C -9.395 39.032 75.500 1.00 . O O . 14 HIS CG 1 1
2 15283 15 1 14 HIS H H -7.795 41.100 74.685 1.00 . O O . 14 HIS H 1 1
2 15284 15 1 14 HIS HA H -6.737 40.168 77.267 1.00 . O O . 14 HIS HA 1 1
2 15285 15 1 14 HIS HB2 H -8.150 38.019 76.889 1.00 . O O . 14 HIS HB2 1 1
2 15286 15 1 14 HIS HB3 H -8.967 39.441 77.541 1.00 . O O . 14 HIS HB3 1 1
2 15287 15 1 14 HIS HD2 H -10.959 40.511 75.865 1.00 . O O . 14 HIS HD2 1 1
2 15288 15 1 14 HIS HE1 H -10.299 37.942 72.579 1.00 . O O . 14 HIS HE1 1 1
2 15289 15 1 14 HIS HE2 H -11.799 39.768 73.507 1.00 . O O . 14 HIS HE2 1 1
2 15290 15 1 14 HIS N N -7.697 41.102 75.659 1.00 . O O . 14 HIS N 1 1
2 15291 15 1 14 HIS ND1 N -9.205 38.198 74.409 1.00 . O O . 14 HIS ND1 1 1
2 15292 15 1 14 HIS NE2 N -11.019 39.399 73.969 1.00 . O O . 14 HIS NE2 1 1
2 15293 15 1 14 HIS O O -6.245 39.262 74.264 1.00 . O O . 14 HIS O 1 1
2 15294 15 1 15 GLN C C -5.324 36.130 74.931 1.00 . O O . 15 GLN C 1 1
2 15295 15 1 15 GLN CA C -4.586 37.365 75.410 1.00 . O O . 15 GLN CA 1 1
2 15296 15 1 15 GLN CB C -3.426 36.994 76.335 1.00 . O O . 15 GLN CB 1 1
2 15297 15 1 15 GLN CD C -1.039 36.342 76.427 1.00 . O O . 15 GLN CD 1 1
2 15298 15 1 15 GLN CG C -2.250 36.455 75.519 1.00 . O O . 15 GLN CG 1 1
2 15299 15 1 15 GLN H H -5.609 38.133 77.083 1.00 . O O . 15 GLN H 1 1
2 15300 15 1 15 GLN HA H -4.197 37.893 74.551 1.00 . O O . 15 GLN HA 1 1
2 15301 15 1 15 GLN HB2 H -3.108 37.872 76.878 1.00 . O O . 15 GLN HB2 1 1
2 15302 15 1 15 GLN HB3 H -3.750 36.238 77.034 1.00 . O O . 15 GLN HB3 1 1
2 15303 15 1 15 GLN HE21 H 0.235 37.069 75.087 1.00 . O O . 15 GLN HE21 1 1
2 15304 15 1 15 GLN HE22 H 0.916 36.647 76.583 1.00 . O O . 15 GLN HE22 1 1
2 15305 15 1 15 GLN HG2 H -2.498 35.479 75.127 1.00 . O O . 15 GLN HG2 1 1
2 15306 15 1 15 GLN HG3 H -2.025 37.127 74.705 1.00 . O O . 15 GLN HG3 1 1
2 15307 15 1 15 GLN N N -5.517 38.225 76.110 1.00 . O O . 15 GLN N 1 1
2 15308 15 1 15 GLN NE2 N 0.134 36.717 75.996 1.00 . O O . 15 GLN NE2 1 1
2 15309 15 1 15 GLN O O -6.363 35.780 75.490 1.00 . O O . 15 GLN O 1 1
2 15310 15 1 15 GLN OE1 O -1.174 35.913 77.570 1.00 . O O . 15 GLN OE1 1 1
2 15311 15 1 16 LYS C C -4.519 33.385 72.682 1.00 . O O . 16 LYS C 1 1
2 15312 15 1 16 LYS CA C -5.474 34.262 73.458 1.00 . O O . 16 LYS CA 1 1
2 15313 15 1 16 LYS CB C -6.681 34.618 72.589 1.00 . O O . 16 LYS CB 1 1
2 15314 15 1 16 LYS CD C -8.764 33.713 71.537 1.00 . O O . 16 LYS CD 1 1
2 15315 15 1 16 LYS CE C -9.592 32.452 71.276 1.00 . O O . 16 LYS CE 1 1
2 15316 15 1 16 LYS CG C -7.495 33.352 72.316 1.00 . O O . 16 LYS CG 1 1
2 15317 15 1 16 LYS H H -3.975 35.765 73.516 1.00 . O O . 16 LYS H 1 1
2 15318 15 1 16 LYS HA H -5.823 33.699 74.308 1.00 . O O . 16 LYS HA 1 1
2 15319 15 1 16 LYS HB2 H -7.298 35.343 73.104 1.00 . O O . 16 LYS HB2 1 1
2 15320 15 1 16 LYS HB3 H -6.343 35.030 71.655 1.00 . O O . 16 LYS HB3 1 1
2 15321 15 1 16 LYS HD2 H -9.351 34.414 72.111 1.00 . O O . 16 LYS HD2 1 1
2 15322 15 1 16 LYS HD3 H -8.491 34.161 70.593 1.00 . O O . 16 LYS HD3 1 1
2 15323 15 1 16 LYS HE2 H -9.018 31.762 70.677 1.00 . O O . 16 LYS HE2 1 1
2 15324 15 1 16 LYS HE3 H -9.849 31.986 72.217 1.00 . O O . 16 LYS HE3 1 1
2 15325 15 1 16 LYS HG2 H -6.900 32.662 71.736 1.00 . O O . 16 LYS HG2 1 1
2 15326 15 1 16 LYS HG3 H -7.770 32.890 73.253 1.00 . O O . 16 LYS HG3 1 1
2 15327 15 1 16 LYS HZ1 H -11.042 32.120 69.816 1.00 . O O . 16 LYS HZ1 1 1
2 15328 15 1 16 LYS HZ2 H -10.710 33.761 70.105 1.00 . O O . 16 LYS HZ2 1 1
2 15329 15 1 16 LYS HZ3 H -11.633 32.869 71.218 1.00 . O O . 16 LYS HZ3 1 1
2 15330 15 1 16 LYS N N -4.809 35.466 73.930 1.00 . O O . 16 LYS N 1 1
2 15331 15 1 16 LYS NZ N -10.839 32.828 70.549 1.00 . O O . 16 LYS NZ 1 1
2 15332 15 1 16 LYS O O -4.237 33.618 71.499 1.00 . O O . 16 LYS O 1 1
2 15333 15 1 17 LEU C C -3.633 29.965 72.978 1.00 . O O . 17 LEU C 1 1
2 15334 15 1 17 LEU CA C -3.122 31.371 72.733 1.00 . O O . 17 LEU CA 1 1
2 15335 15 1 17 LEU CB C -1.707 31.494 73.312 1.00 . O O . 17 LEU CB 1 1
2 15336 15 1 17 LEU CD1 C -0.053 33.112 74.208 1.00 . O O . 17 LEU CD1 1 1
2 15337 15 1 17 LEU CD2 C -0.978 33.463 71.938 1.00 . O O . 17 LEU CD2 1 1
2 15338 15 1 17 LEU CG C -1.294 32.967 73.349 1.00 . O O . 17 LEU CG 1 1
2 15339 15 1 17 LEU H H -4.314 32.194 74.299 1.00 . O O . 17 LEU H 1 1
2 15340 15 1 17 LEU HA H -3.084 31.542 71.666 1.00 . O O . 17 LEU HA 1 1
2 15341 15 1 17 LEU HB2 H -1.698 31.094 74.313 1.00 . O O . 17 LEU HB2 1 1
2 15342 15 1 17 LEU HB3 H -1.017 30.943 72.693 1.00 . O O . 17 LEU HB3 1 1
2 15343 15 1 17 LEU HD11 H 0.200 34.152 74.289 1.00 . O O . 17 LEU HD11 1 1
2 15344 15 1 17 LEU HD12 H 0.759 32.573 73.757 1.00 . O O . 17 LEU HD12 1 1
2 15345 15 1 17 LEU HD13 H -0.243 32.713 75.184 1.00 . O O . 17 LEU HD13 1 1
2 15346 15 1 17 LEU HD21 H -0.590 34.469 71.991 1.00 . O O . 17 LEU HD21 1 1
2 15347 15 1 17 LEU HD22 H -1.876 33.458 71.342 1.00 . O O . 17 LEU HD22 1 1
2 15348 15 1 17 LEU HD23 H -0.241 32.818 71.487 1.00 . O O . 17 LEU HD23 1 1
2 15349 15 1 17 LEU HG H -2.087 33.561 73.773 1.00 . O O . 17 LEU HG 1 1
2 15350 15 1 17 LEU N N -4.038 32.334 73.360 1.00 . O O . 17 LEU N 1 1
2 15351 15 1 17 LEU O O -3.762 29.529 74.125 1.00 . O O . 17 LEU O 1 1
2 15352 15 1 18 VAL C C -3.338 26.926 71.473 1.00 . O O . 18 VAL C 1 1
2 15353 15 1 18 VAL CA C -4.399 27.878 71.994 1.00 . O O . 18 VAL CA 1 1
2 15354 15 1 18 VAL CB C -5.684 27.719 71.174 1.00 . O O . 18 VAL CB 1 1
2 15355 15 1 18 VAL CG1 C -6.180 26.272 71.271 1.00 . O O . 18 VAL CG1 1 1
2 15356 15 1 18 VAL CG2 C -6.756 28.662 71.728 1.00 . O O . 18 VAL CG2 1 1
2 15357 15 1 18 VAL H H -3.779 29.641 71.001 1.00 . O O . 18 VAL H 1 1
2 15358 15 1 18 VAL HA H -4.611 27.634 73.027 1.00 . O O . 18 VAL HA 1 1
2 15359 15 1 18 VAL HB H -5.484 27.964 70.140 1.00 . O O . 18 VAL HB 1 1
2 15360 15 1 18 VAL HG11 H -6.237 25.979 72.308 1.00 . O O . 18 VAL HG11 1 1
2 15361 15 1 18 VAL HG12 H -5.494 25.619 70.750 1.00 . O O . 18 VAL HG12 1 1
2 15362 15 1 18 VAL HG13 H -7.159 26.196 70.820 1.00 . O O . 18 VAL HG13 1 1
2 15363 15 1 18 VAL HG21 H -6.983 28.386 72.747 1.00 . O O . 18 VAL HG21 1 1
2 15364 15 1 18 VAL HG22 H -7.650 28.587 71.128 1.00 . O O . 18 VAL HG22 1 1
2 15365 15 1 18 VAL HG23 H -6.389 29.679 71.701 1.00 . O O . 18 VAL HG23 1 1
2 15366 15 1 18 VAL N N -3.912 29.249 71.892 1.00 . O O . 18 VAL N 1 1
2 15367 15 1 18 VAL O O -3.083 26.872 70.270 1.00 . O O . 18 VAL O 1 1
2 15368 15 1 19 PHE C C -2.304 23.803 72.089 1.00 . O O . 19 PHE C 1 1
2 15369 15 1 19 PHE CA C -1.706 25.195 71.971 1.00 . O O . 19 PHE CA 1 1
2 15370 15 1 19 PHE CB C -0.481 25.287 72.894 1.00 . O O . 19 PHE CB 1 1
2 15371 15 1 19 PHE CD1 C 0.923 27.247 72.113 1.00 . O O . 19 PHE CD1 1 1
2 15372 15 1 19 PHE CD2 C -0.460 27.508 74.083 1.00 . O O . 19 PHE CD2 1 1
2 15373 15 1 19 PHE CE1 C 1.381 28.566 72.260 1.00 . O O . 19 PHE CE1 1 1
2 15374 15 1 19 PHE CE2 C 0.000 28.823 74.235 1.00 . O O . 19 PHE CE2 1 1
2 15375 15 1 19 PHE CG C 0.000 26.719 73.024 1.00 . O O . 19 PHE CG 1 1
2 15376 15 1 19 PHE CZ C 0.919 29.358 73.324 1.00 . O O . 19 PHE CZ 1 1
2 15377 15 1 19 PHE H H -2.967 26.210 73.320 1.00 . O O . 19 PHE H 1 1
2 15378 15 1 19 PHE HA H -1.401 25.372 70.948 1.00 . O O . 19 PHE HA 1 1
2 15379 15 1 19 PHE HB2 H -0.745 24.913 73.870 1.00 . O O . 19 PHE HB2 1 1
2 15380 15 1 19 PHE HB3 H 0.315 24.681 72.486 1.00 . O O . 19 PHE HB3 1 1
2 15381 15 1 19 PHE HD1 H 1.281 26.640 71.295 1.00 . O O . 19 PHE HD1 1 1
2 15382 15 1 19 PHE HD2 H -1.177 27.104 74.782 1.00 . O O . 19 PHE HD2 1 1
2 15383 15 1 19 PHE HE1 H 2.088 28.970 71.554 1.00 . O O . 19 PHE HE1 1 1
2 15384 15 1 19 PHE HE2 H -0.351 29.421 75.059 1.00 . O O . 19 PHE HE2 1 1
2 15385 15 1 19 PHE HZ H 1.269 30.364 73.443 1.00 . O O . 19 PHE HZ 1 1
2 15386 15 1 19 PHE N N -2.725 26.158 72.372 1.00 . O O . 19 PHE N 1 1
2 15387 15 1 19 PHE O O -2.452 23.281 73.193 1.00 . O O . 19 PHE O 1 1
2 15388 15 1 20 PHE C C -2.269 20.914 70.245 1.00 . O O . 20 PHE C 1 1
2 15389 15 1 20 PHE CA C -3.228 21.857 70.947 1.00 . O O . 20 PHE CA 1 1
2 15390 15 1 20 PHE CB C -4.564 21.878 70.202 1.00 . O O . 20 PHE CB 1 1
2 15391 15 1 20 PHE CD1 C -4.834 19.578 69.183 1.00 . O O . 20 PHE CD1 1 1
2 15392 15 1 20 PHE CD2 C -6.057 20.119 71.207 1.00 . O O . 20 PHE CD2 1 1
2 15393 15 1 20 PHE CE1 C -5.397 18.296 69.188 1.00 . O O . 20 PHE CE1 1 1
2 15394 15 1 20 PHE CE2 C -6.618 18.836 71.210 1.00 . O O . 20 PHE CE2 1 1
2 15395 15 1 20 PHE CG C -5.166 20.492 70.194 1.00 . O O . 20 PHE CG 1 1
2 15396 15 1 20 PHE CZ C -6.289 17.927 70.202 1.00 . O O . 20 PHE CZ 1 1
2 15397 15 1 20 PHE H H -2.503 23.646 70.093 1.00 . O O . 20 PHE H 1 1
2 15398 15 1 20 PHE HA H -3.394 21.518 71.956 1.00 . O O . 20 PHE HA 1 1
2 15399 15 1 20 PHE HB2 H -5.240 22.559 70.699 1.00 . O O . 20 PHE HB2 1 1
2 15400 15 1 20 PHE HB3 H -4.403 22.210 69.189 1.00 . O O . 20 PHE HB3 1 1
2 15401 15 1 20 PHE HD1 H -4.145 19.863 68.401 1.00 . O O . 20 PHE HD1 1 1
2 15402 15 1 20 PHE HD2 H -6.314 20.822 71.984 1.00 . O O . 20 PHE HD2 1 1
2 15403 15 1 20 PHE HE1 H -5.145 17.592 68.408 1.00 . O O . 20 PHE HE1 1 1
2 15404 15 1 20 PHE HE2 H -7.304 18.551 71.993 1.00 . O O . 20 PHE HE2 1 1
2 15405 15 1 20 PHE HZ H -6.723 16.938 70.205 1.00 . O O . 20 PHE HZ 1 1
2 15406 15 1 20 PHE N N -2.647 23.199 70.955 1.00 . O O . 20 PHE N 1 1
2 15407 15 1 20 PHE O O -1.922 21.143 69.083 1.00 . O O . 20 PHE O 1 1
2 15408 15 1 21 ALA C C -0.979 17.487 70.667 1.00 . O O . 21 ALA C 1 1
2 15409 15 1 21 ALA CA C -0.835 18.964 70.285 1.00 . O O . 21 ALA CA 1 1
2 15410 15 1 21 ALA CB C 0.586 19.421 70.613 1.00 . O O . 21 ALA CB 1 1
2 15411 15 1 21 ALA H H -2.065 19.723 71.875 1.00 . O O . 21 ALA H 1 1
2 15412 15 1 21 ALA HA H -0.957 19.033 69.213 1.00 . O O . 21 ALA HA 1 1
2 15413 15 1 21 ALA HB1 H 0.672 20.484 70.438 1.00 . O O . 21 ALA HB1 1 1
2 15414 15 1 21 ALA HB2 H 1.286 18.892 69.985 1.00 . O O . 21 ALA HB2 1 1
2 15415 15 1 21 ALA HB3 H 0.800 19.209 71.650 1.00 . O O . 21 ALA HB3 1 1
2 15416 15 1 21 ALA N N -1.798 19.867 70.935 1.00 . O O . 21 ALA N 1 1
2 15417 15 1 21 ALA O O -1.096 17.110 71.836 1.00 . O O . 21 ALA O 1 1
2 15418 15 1 22 GLU C C 0.124 14.728 68.729 1.00 . O O . 22 GLU C 1 1
2 15419 15 1 22 GLU CA C -0.919 15.211 69.726 1.00 . O O . 22 GLU CA 1 1
2 15420 15 1 22 GLU CB C -2.308 14.675 69.367 1.00 . O O . 22 GLU CB 1 1
2 15421 15 1 22 GLU CD C -3.687 12.606 69.085 1.00 . O O . 22 GLU CD 1 1
2 15422 15 1 22 GLU CG C -2.299 13.146 69.411 1.00 . O O . 22 GLU CG 1 1
2 15423 15 1 22 GLU H H -0.746 17.057 68.737 1.00 . O O . 22 GLU H 1 1
2 15424 15 1 22 GLU HA H -0.642 14.904 70.727 1.00 . O O . 22 GLU HA 1 1
2 15425 15 1 22 GLU HB2 H -3.031 15.050 70.078 1.00 . O O . 22 GLU HB2 1 1
2 15426 15 1 22 GLU HB3 H -2.574 15.004 68.378 1.00 . O O . 22 GLU HB3 1 1
2 15427 15 1 22 GLU HG2 H -1.591 12.771 68.688 1.00 . O O . 22 GLU HG2 1 1
2 15428 15 1 22 GLU HG3 H -2.011 12.817 70.397 1.00 . O O . 22 GLU HG3 1 1
2 15429 15 1 22 GLU N N -0.888 16.667 69.626 1.00 . O O . 22 GLU N 1 1
2 15430 15 1 22 GLU O O 0.293 15.363 67.688 1.00 . O O . 22 GLU O 1 1
2 15431 15 1 22 GLU OE1 O -4.627 13.383 69.114 1.00 . O O . 22 GLU OE1 1 1
2 15432 15 1 22 GLU OE2 O -3.786 11.422 68.810 1.00 . O O . 22 GLU OE2 1 1
2 15433 15 1 23 ASP C C 2.529 11.915 68.238 1.00 . O O . 23 ASP C 1 1
2 15434 15 1 23 ASP CA C 1.934 13.317 68.061 1.00 . O O . 23 ASP CA 1 1
2 15435 15 1 23 ASP CB C 3.067 14.359 68.231 1.00 . O O . 23 ASP CB 1 1
2 15436 15 1 23 ASP CG C 3.769 14.657 66.914 1.00 . O O . 23 ASP CG 1 1
2 15437 15 1 23 ASP H H 0.795 13.207 69.877 1.00 . O O . 23 ASP H 1 1
2 15438 15 1 23 ASP HA H 1.541 13.400 67.059 1.00 . O O . 23 ASP HA 1 1
2 15439 15 1 23 ASP HB2 H 2.643 15.276 68.605 1.00 . O O . 23 ASP HB2 1 1
2 15440 15 1 23 ASP HB3 H 3.793 13.998 68.948 1.00 . O O . 23 ASP HB3 1 1
2 15441 15 1 23 ASP N N 0.888 13.678 69.022 1.00 . O O . 23 ASP N 1 1
2 15442 15 1 23 ASP O O 3.753 11.780 68.196 1.00 . O O . 23 ASP O 1 1
2 15443 15 1 23 ASP OD1 O 4.629 13.882 66.527 1.00 . O O . 23 ASP OD1 1 1
2 15444 15 1 23 ASP OD2 O 3.434 15.662 66.314 1.00 . O O . 23 ASP OD2 1 1
2 15445 15 1 24 VAL C C 2.797 9.094 67.129 1.00 . O O . 24 VAL C 1 1
2 15446 15 1 24 VAL CA C 2.396 9.562 68.517 1.00 . O O . 24 VAL CA 1 1
2 15447 15 1 24 VAL CB C 1.446 8.537 69.142 1.00 . O O . 24 VAL CB 1 1
2 15448 15 1 24 VAL CG1 C 0.168 8.450 68.305 1.00 . O O . 24 VAL CG1 1 1
2 15449 15 1 24 VAL CG2 C 2.121 7.160 69.180 1.00 . O O . 24 VAL CG2 1 1
2 15450 15 1 24 VAL H H 0.759 10.939 68.405 1.00 . O O . 24 VAL H 1 1
2 15451 15 1 24 VAL HA H 3.280 9.650 69.134 1.00 . O O . 24 VAL HA 1 1
2 15452 15 1 24 VAL HB H 1.196 8.841 70.145 1.00 . O O . 24 VAL HB 1 1
2 15453 15 1 24 VAL HG11 H 0.377 7.932 67.381 1.00 . O O . 24 VAL HG11 1 1
2 15454 15 1 24 VAL HG12 H -0.186 9.446 68.086 1.00 . O O . 24 VAL HG12 1 1
2 15455 15 1 24 VAL HG13 H -0.587 7.912 68.857 1.00 . O O . 24 VAL HG13 1 1
2 15456 15 1 24 VAL HG21 H 3.142 7.267 69.514 1.00 . O O . 24 VAL HG21 1 1
2 15457 15 1 24 VAL HG22 H 2.109 6.720 68.194 1.00 . O O . 24 VAL HG22 1 1
2 15458 15 1 24 VAL HG23 H 1.588 6.519 69.866 1.00 . O O . 24 VAL HG23 1 1
2 15459 15 1 24 VAL N N 1.736 10.857 68.397 1.00 . O O . 24 VAL N 1 1
2 15460 15 1 24 VAL O O 2.261 9.568 66.125 1.00 . O O . 24 VAL O 1 1
2 15461 15 1 25 GLY C C 5.498 8.193 65.437 1.00 . O O . 25 GLY C 1 1
2 15462 15 1 25 GLY CA C 4.161 7.558 65.809 1.00 . O O . 25 GLY CA 1 1
2 15463 15 1 25 GLY H H 4.075 7.780 67.914 1.00 . O O . 25 GLY H 1 1
2 15464 15 1 25 GLY HA2 H 4.286 6.490 65.924 1.00 . O O . 25 GLY HA2 1 1
2 15465 15 1 25 GLY HA3 H 3.439 7.756 65.028 1.00 . O O . 25 GLY HA3 1 1
2 15466 15 1 25 GLY N N 3.710 8.133 67.077 1.00 . O O . 25 GLY N 1 1
2 15467 15 1 25 GLY O O 6.340 7.611 64.752 1.00 . O O . 25 GLY O 1 1
2 15468 15 1 26 SER C C 6.456 11.150 64.420 1.00 . O O . 26 SER C 1 1
2 15469 15 1 26 SER CA C 6.757 10.326 65.668 1.00 . O O . 26 SER CA 1 1
2 15470 15 1 26 SER CB C 8.044 9.514 65.472 1.00 . O O . 26 SER CB 1 1
2 15471 15 1 26 SER H H 4.855 9.803 66.402 1.00 . O O . 26 SER H 1 1
2 15472 15 1 26 SER HA H 6.869 10.988 66.513 1.00 . O O . 26 SER HA 1 1
2 15473 15 1 26 SER HB2 H 8.053 8.683 66.157 1.00 . O O . 26 SER HB2 1 1
2 15474 15 1 26 SER HB3 H 8.086 9.139 64.457 1.00 . O O . 26 SER HB3 1 1
2 15475 15 1 26 SER HG H 9.090 11.131 65.192 1.00 . O O . 26 SER HG 1 1
2 15476 15 1 26 SER N N 5.612 9.440 65.896 1.00 . O O . 26 SER N 1 1
2 15477 15 1 26 SER O O 6.382 10.596 63.322 1.00 . O O . 26 SER O 1 1
2 15478 15 1 26 SER OG O 9.172 10.342 65.729 1.00 . O O . 26 SER OG 1 1
2 15479 15 1 27 ASN C C 7.201 13.510 62.507 1.00 . O O . 27 ASN C 1 1
2 15480 15 1 27 ASN CA C 5.980 13.284 63.394 1.00 . O O . 27 ASN CA 1 1
2 15481 15 1 27 ASN CB C 5.369 14.625 63.827 1.00 . O O . 27 ASN CB 1 1
2 15482 15 1 27 ASN CG C 3.867 14.463 64.061 1.00 . O O . 27 ASN CG 1 1
2 15483 15 1 27 ASN H H 6.340 12.872 65.454 1.00 . O O . 27 ASN H 1 1
2 15484 15 1 27 ASN HA H 5.247 12.755 62.798 1.00 . O O . 27 ASN HA 1 1
2 15485 15 1 27 ASN HB2 H 5.837 14.951 64.743 1.00 . O O . 27 ASN HB2 1 1
2 15486 15 1 27 ASN HB3 H 5.529 15.368 63.058 1.00 . O O . 27 ASN HB3 1 1
2 15487 15 1 27 ASN HD21 H 3.980 12.505 64.366 1.00 . O O . 27 ASN HD21 1 1
2 15488 15 1 27 ASN HD22 H 2.420 13.168 64.467 1.00 . O O . 27 ASN HD22 1 1
2 15489 15 1 27 ASN N N 6.277 12.463 64.566 1.00 . O O . 27 ASN N 1 1
2 15490 15 1 27 ASN ND2 N 3.382 13.280 64.321 1.00 . O O . 27 ASN ND2 1 1
2 15491 15 1 27 ASN O O 8.324 13.171 62.867 1.00 . O O . 27 ASN O 1 1
2 15492 15 1 27 ASN OD1 O 3.122 15.438 64.014 1.00 . O O . 27 ASN OD1 1 1
2 15493 15 1 28 LYS C C 9.115 15.347 60.982 1.00 . O O . 28 LYS C 1 1
2 15494 15 1 28 LYS CA C 7.965 14.508 60.392 1.00 . O O . 28 LYS CA 1 1
2 15495 15 1 28 LYS CB C 7.299 15.171 59.184 1.00 . O O . 28 LYS CB 1 1
2 15496 15 1 28 LYS CD C 5.713 14.647 57.270 1.00 . O O . 28 LYS CD 1 1
2 15497 15 1 28 LYS CE C 4.893 13.514 56.646 1.00 . O O . 28 LYS CE 1 1
2 15498 15 1 28 LYS CG C 6.450 14.090 58.484 1.00 . O O . 28 LYS CG 1 1
2 15499 15 1 28 LYS H H 6.015 14.402 61.183 1.00 . O O . 28 LYS H 1 1
2 15500 15 1 28 LYS HA H 8.412 13.585 60.047 1.00 . O O . 28 LYS HA 1 1
2 15501 15 1 28 LYS HB2 H 6.667 15.984 59.515 1.00 . O O . 28 LYS HB2 1 1
2 15502 15 1 28 LYS HB3 H 8.052 15.539 58.506 1.00 . O O . 28 LYS HB3 1 1
2 15503 15 1 28 LYS HD2 H 5.058 15.449 57.578 1.00 . O O . 28 LYS HD2 1 1
2 15504 15 1 28 LYS HD3 H 6.423 15.012 56.551 1.00 . O O . 28 LYS HD3 1 1
2 15505 15 1 28 LYS HE2 H 5.557 12.723 56.331 1.00 . O O . 28 LYS HE2 1 1
2 15506 15 1 28 LYS HE3 H 4.202 13.128 57.378 1.00 . O O . 28 LYS HE3 1 1
2 15507 15 1 28 LYS HG2 H 7.094 13.286 58.160 1.00 . O O . 28 LYS HG2 1 1
2 15508 15 1 28 LYS HG3 H 5.728 13.700 59.186 1.00 . O O . 28 LYS HG3 1 1
2 15509 15 1 28 LYS HZ1 H 4.089 15.059 55.510 1.00 . O O . 28 LYS HZ1 1 1
2 15510 15 1 28 LYS HZ2 H 3.178 13.626 55.476 1.00 . O O . 28 LYS HZ2 1 1
2 15511 15 1 28 LYS HZ3 H 4.625 13.735 54.594 1.00 . O O . 28 LYS HZ3 1 1
2 15512 15 1 28 LYS N N 6.941 14.140 61.366 1.00 . O O . 28 LYS N 1 1
2 15513 15 1 28 LYS NZ N 4.139 14.021 55.468 1.00 . O O . 28 LYS NZ 1 1
2 15514 15 1 28 LYS O O 10.272 15.152 60.610 1.00 . O O . 28 LYS O 1 1
2 15515 15 1 29 GLY C C 9.780 18.630 61.976 1.00 . O O . 29 GLY C 1 1
2 15516 15 1 29 GLY CA C 9.853 17.170 62.470 1.00 . O O . 29 GLY CA 1 1
2 15517 15 1 29 GLY H H 7.865 16.446 62.124 1.00 . O O . 29 GLY H 1 1
2 15518 15 1 29 GLY HA2 H 9.740 17.164 63.545 1.00 . O O . 29 GLY HA2 1 1
2 15519 15 1 29 GLY HA3 H 10.828 16.771 62.225 1.00 . O O . 29 GLY HA3 1 1
2 15520 15 1 29 GLY N N 8.801 16.306 61.874 1.00 . O O . 29 GLY N 1 1
2 15521 15 1 29 GLY O O 10.705 19.099 61.312 1.00 . O O . 29 GLY O 1 1
2 15522 15 1 30 ALA C C 9.040 21.776 62.771 1.00 . O O . 30 ALA C 1 1
2 15523 15 1 30 ALA CA C 8.511 20.725 61.784 1.00 . O O . 30 ALA CA 1 1
2 15524 15 1 30 ALA CB C 7.030 21.000 61.511 1.00 . O O . 30 ALA CB 1 1
2 15525 15 1 30 ALA H H 7.949 18.924 62.768 1.00 . O O . 30 ALA H 1 1
2 15526 15 1 30 ALA HA H 9.048 20.834 60.853 1.00 . O O . 30 ALA HA 1 1
2 15527 15 1 30 ALA HB1 H 6.890 22.054 61.319 1.00 . O O . 30 ALA HB1 1 1
2 15528 15 1 30 ALA HB2 H 6.445 20.710 62.372 1.00 . O O . 30 ALA HB2 1 1
2 15529 15 1 30 ALA HB3 H 6.711 20.431 60.650 1.00 . O O . 30 ALA HB3 1 1
2 15530 15 1 30 ALA N N 8.672 19.344 62.259 1.00 . O O . 30 ALA N 1 1
2 15531 15 1 30 ALA O O 9.014 21.603 64.001 1.00 . O O . 30 ALA O 1 1
2 15532 15 1 31 ILE C C 9.431 25.345 62.531 1.00 . O O . 31 ILE C 1 1
2 15533 15 1 31 ILE CA C 10.045 24.007 62.972 1.00 . O O . 31 ILE CA 1 1
2 15534 15 1 31 ILE CB C 11.567 24.105 62.791 1.00 . O O . 31 ILE CB 1 1
2 15535 15 1 31 ILE CD1 C 13.722 22.816 62.896 1.00 . O O . 31 ILE CD1 1 1
2 15536 15 1 31 ILE CG1 C 12.247 22.842 63.332 1.00 . O O . 31 ILE CG1 1 1
2 15537 15 1 31 ILE CG2 C 12.093 25.330 63.551 1.00 . O O . 31 ILE CG2 1 1
2 15538 15 1 31 ILE H H 9.499 22.954 61.200 1.00 . O O . 31 ILE H 1 1
2 15539 15 1 31 ILE HA H 9.831 23.851 64.019 1.00 . O O . 31 ILE HA 1 1
2 15540 15 1 31 ILE HB H 11.792 24.215 61.740 1.00 . O O . 31 ILE HB 1 1
2 15541 15 1 31 ILE HD11 H 13.796 22.397 61.904 1.00 . O O . 31 ILE HD11 1 1
2 15542 15 1 31 ILE HD12 H 14.289 22.212 63.586 1.00 . O O . 31 ILE HD12 1 1
2 15543 15 1 31 ILE HD13 H 14.121 23.821 62.892 1.00 . O O . 31 ILE HD13 1 1
2 15544 15 1 31 ILE HG12 H 12.191 22.840 64.412 1.00 . O O . 31 ILE HG12 1 1
2 15545 15 1 31 ILE HG13 H 11.744 21.968 62.945 1.00 . O O . 31 ILE HG13 1 1
2 15546 15 1 31 ILE HG21 H 11.863 26.226 62.991 1.00 . O O . 31 ILE HG21 1 1
2 15547 15 1 31 ILE HG22 H 13.163 25.250 63.675 1.00 . O O . 31 ILE HG22 1 1
2 15548 15 1 31 ILE HG23 H 11.622 25.385 64.522 1.00 . O O . 31 ILE HG23 1 1
2 15549 15 1 31 ILE N N 9.513 22.885 62.186 1.00 . O O . 31 ILE N 1 1
2 15550 15 1 31 ILE O O 9.523 25.720 61.363 1.00 . O O . 31 ILE O 1 1
2 15551 15 1 32 ILE C C 9.185 28.485 63.872 1.00 . O O . 32 ILE C 1 1
2 15552 15 1 32 ILE CA C 8.308 27.426 63.197 1.00 . O O . 32 ILE CA 1 1
2 15553 15 1 32 ILE CB C 6.839 27.554 63.701 1.00 . O O . 32 ILE CB 1 1
2 15554 15 1 32 ILE CD1 C 4.453 26.841 63.300 1.00 . O O . 32 ILE CD1 1 1
2 15555 15 1 32 ILE CG1 C 5.888 26.814 62.744 1.00 . O O . 32 ILE CG1 1 1
2 15556 15 1 32 ILE CG2 C 6.419 29.033 63.780 1.00 . O O . 32 ILE CG2 1 1
2 15557 15 1 32 ILE H H 8.861 25.767 64.414 1.00 . O O . 32 ILE H 1 1
2 15558 15 1 32 ILE HA H 8.324 27.597 62.129 1.00 . O O . 32 ILE HA 1 1
2 15559 15 1 32 ILE HB H 6.764 27.113 64.685 1.00 . O O . 32 ILE HB 1 1
2 15560 15 1 32 ILE HD11 H 3.832 26.167 62.727 1.00 . O O . 32 ILE HD11 1 1
2 15561 15 1 32 ILE HD12 H 4.057 27.842 63.231 1.00 . O O . 32 ILE HD12 1 1
2 15562 15 1 32 ILE HD13 H 4.463 26.528 64.335 1.00 . O O . 32 ILE HD13 1 1
2 15563 15 1 32 ILE HG12 H 5.907 27.298 61.777 1.00 . O O . 32 ILE HG12 1 1
2 15564 15 1 32 ILE HG13 H 6.212 25.789 62.637 1.00 . O O . 32 ILE HG13 1 1
2 15565 15 1 32 ILE HG21 H 6.653 29.520 62.846 1.00 . O O . 32 ILE HG21 1 1
2 15566 15 1 32 ILE HG22 H 6.954 29.512 64.585 1.00 . O O . 32 ILE HG22 1 1
2 15567 15 1 32 ILE HG23 H 5.360 29.109 63.969 1.00 . O O . 32 ILE HG23 1 1
2 15568 15 1 32 ILE N N 8.866 26.092 63.487 1.00 . O O . 32 ILE N 1 1
2 15569 15 1 32 ILE O O 9.263 28.537 65.097 1.00 . O O . 32 ILE O 1 1
2 15570 15 1 33 GLY C C 10.270 31.733 63.017 1.00 . O O . 33 GLY C 1 1
2 15571 15 1 33 GLY CA C 10.691 30.400 63.620 1.00 . O O . 33 GLY CA 1 1
2 15572 15 1 33 GLY H H 9.747 29.280 62.101 1.00 . O O . 33 GLY H 1 1
2 15573 15 1 33 GLY HA2 H 10.605 30.438 64.688 1.00 . O O . 33 GLY HA2 1 1
2 15574 15 1 33 GLY HA3 H 11.716 30.205 63.350 1.00 . O O . 33 GLY HA3 1 1
2 15575 15 1 33 GLY N N 9.835 29.338 63.077 1.00 . O O . 33 GLY N 1 1
2 15576 15 1 33 GLY O O 10.355 31.913 61.804 1.00 . O O . 33 GLY O 1 1
2 15577 15 1 34 LEU C C 9.039 35.020 64.189 1.00 . O O . 34 LEU C 1 1
2 15578 15 1 34 LEU CA C 9.341 33.917 63.209 1.00 . O O . 34 LEU CA 1 1
2 15579 15 1 34 LEU CB C 8.097 33.695 62.324 1.00 . O O . 34 LEU CB 1 1
2 15580 15 1 34 LEU CD1 C 5.701 32.992 62.238 1.00 . O O . 34 LEU CD1 1 1
2 15581 15 1 34 LEU CD2 C 7.181 32.143 64.062 1.00 . O O . 34 LEU CD2 1 1
2 15582 15 1 34 LEU CG C 6.875 33.337 63.162 1.00 . O O . 34 LEU CG 1 1
2 15583 15 1 34 LEU H H 9.678 32.514 64.795 1.00 . O O . 34 LEU H 1 1
2 15584 15 1 34 LEU HA H 10.137 34.263 62.570 1.00 . O O . 34 LEU HA 1 1
2 15585 15 1 34 LEU HB2 H 7.880 34.606 61.800 1.00 . O O . 34 LEU HB2 1 1
2 15586 15 1 34 LEU HB3 H 8.290 32.909 61.613 1.00 . O O . 34 LEU HB3 1 1
2 15587 15 1 34 LEU HD11 H 5.304 33.899 61.803 1.00 . O O . 34 LEU HD11 1 1
2 15588 15 1 34 LEU HD12 H 4.930 32.503 62.812 1.00 . O O . 34 LEU HD12 1 1
2 15589 15 1 34 LEU HD13 H 6.036 32.331 61.453 1.00 . O O . 34 LEU HD13 1 1
2 15590 15 1 34 LEU HD21 H 6.256 31.700 64.398 1.00 . O O . 34 LEU HD21 1 1
2 15591 15 1 34 LEU HD22 H 7.744 32.479 64.914 1.00 . O O . 34 LEU HD22 1 1
2 15592 15 1 34 LEU HD23 H 7.753 31.415 63.513 1.00 . O O . 34 LEU HD23 1 1
2 15593 15 1 34 LEU HG H 6.609 34.185 63.763 1.00 . O O . 34 LEU HG 1 1
2 15594 15 1 34 LEU N N 9.775 32.673 63.824 1.00 . O O . 34 LEU N 1 1
2 15595 15 1 34 LEU O O 8.951 34.839 65.413 1.00 . O O . 34 LEU O 1 1
2 15596 15 1 35 MET C C 7.395 38.084 63.667 1.00 . O O . 35 MET C 1 1
2 15597 15 1 35 MET CA C 8.584 37.398 64.305 1.00 . O O . 35 MET CA 1 1
2 15598 15 1 35 MET CB C 9.823 38.280 64.273 1.00 . O O . 35 MET CB 1 1
2 15599 15 1 35 MET CE C 11.492 39.287 66.782 1.00 . O O . 35 MET CE 1 1
2 15600 15 1 35 MET CG C 11.005 37.466 64.824 1.00 . O O . 35 MET CG 1 1
2 15601 15 1 35 MET H H 8.970 36.229 62.607 1.00 . O O . 35 MET H 1 1
2 15602 15 1 35 MET HA H 8.342 37.166 65.330 1.00 . O O . 35 MET HA 1 1
2 15603 15 1 35 MET HB2 H 10.028 38.573 63.252 1.00 . O O . 35 MET HB2 1 1
2 15604 15 1 35 MET HB3 H 9.666 39.159 64.874 1.00 . O O . 35 MET HB3 1 1
2 15605 15 1 35 MET HE1 H 11.358 40.349 66.623 1.00 . O O . 35 MET HE1 1 1
2 15606 15 1 35 MET HE2 H 12.098 39.137 67.660 1.00 . O O . 35 MET HE2 1 1
2 15607 15 1 35 MET HE3 H 10.541 38.825 66.932 1.00 . O O . 35 MET HE3 1 1
2 15608 15 1 35 MET HG2 H 10.682 36.875 65.671 1.00 . O O . 35 MET HG2 1 1
2 15609 15 1 35 MET HG3 H 11.374 36.807 64.052 1.00 . O O . 35 MET HG3 1 1
2 15610 15 1 35 MET N N 8.880 36.186 63.587 1.00 . O O . 35 MET N 1 1
2 15611 15 1 35 MET O O 7.482 38.633 62.557 1.00 . O O . 35 MET O 1 1
2 15612 15 1 35 MET SD S 12.329 38.576 65.347 1.00 . O O . 35 MET SD 1 1
2 15613 15 1 36 VAL C C 4.503 39.515 65.090 1.00 . O O . 36 VAL C 1 1
2 15614 15 1 36 VAL CA C 5.035 38.663 63.953 1.00 . O O . 36 VAL CA 1 1
2 15615 15 1 36 VAL CB C 4.020 37.545 63.615 1.00 . O O . 36 VAL CB 1 1
2 15616 15 1 36 VAL CG1 C 2.694 38.123 63.104 1.00 . O O . 36 VAL CG1 1 1
2 15617 15 1 36 VAL CG2 C 4.608 36.638 62.538 1.00 . O O . 36 VAL CG2 1 1
2 15618 15 1 36 VAL H H 6.291 37.621 65.290 1.00 . O O . 36 VAL H 1 1
2 15619 15 1 36 VAL HA H 5.205 39.278 63.083 1.00 . O O . 36 VAL HA 1 1
2 15620 15 1 36 VAL HB H 3.831 36.963 64.504 1.00 . O O . 36 VAL HB 1 1
2 15621 15 1 36 VAL HG11 H 2.429 38.997 63.677 1.00 . O O . 36 VAL HG11 1 1
2 15622 15 1 36 VAL HG12 H 1.918 37.382 63.206 1.00 . O O . 36 VAL HG12 1 1
2 15623 15 1 36 VAL HG13 H 2.792 38.398 62.063 1.00 . O O . 36 VAL HG13 1 1
2 15624 15 1 36 VAL HG21 H 5.340 35.982 62.982 1.00 . O O . 36 VAL HG21 1 1
2 15625 15 1 36 VAL HG22 H 5.081 37.241 61.777 1.00 . O O . 36 VAL HG22 1 1
2 15626 15 1 36 VAL HG23 H 3.826 36.046 62.086 1.00 . O O . 36 VAL HG23 1 1
2 15627 15 1 36 VAL N N 6.278 38.050 64.400 1.00 . O O . 36 VAL N 1 1
2 15628 15 1 36 VAL O O 3.969 38.985 66.060 1.00 . O O . 36 VAL O 1 1
2 15629 15 1 37 GLY C C 4.301 43.083 65.814 1.00 . O O . 37 GLY C 1 1
2 15630 15 1 37 GLY CA C 4.131 41.612 66.069 1.00 . O O . 37 GLY CA 1 1
2 15631 15 1 37 GLY H H 5.058 41.220 64.214 1.00 . O O . 37 GLY H 1 1
2 15632 15 1 37 GLY HA2 H 3.083 41.398 66.214 1.00 . O O . 37 GLY HA2 1 1
2 15633 15 1 37 GLY HA3 H 4.672 41.349 66.957 1.00 . O O . 37 GLY HA3 1 1
2 15634 15 1 37 GLY N N 4.633 40.809 64.994 1.00 . O O . 37 GLY N 1 1
2 15635 15 1 37 GLY O O 3.980 43.581 64.737 1.00 . O O . 37 GLY O 1 1
2 15636 15 1 38 GLY C C 3.629 45.973 66.881 1.00 . O O . 38 GLY C 1 1
2 15637 15 1 38 GLY CA C 4.972 45.238 66.763 1.00 . O O . 38 GLY CA 1 1
2 15638 15 1 38 GLY H H 4.991 43.325 67.675 1.00 . O O . 38 GLY H 1 1
2 15639 15 1 38 GLY HA2 H 5.621 45.550 67.569 1.00 . O O . 38 GLY HA2 1 1
2 15640 15 1 38 GLY HA3 H 5.432 45.490 65.826 1.00 . O O . 38 GLY HA3 1 1
2 15641 15 1 38 GLY N N 4.780 43.786 66.839 1.00 . O O . 38 GLY N 1 1
2 15642 15 1 38 GLY O O 3.400 46.708 67.836 1.00 . O O . 38 GLY O 1 1
2 15643 15 1 39 VAL C C 0.566 45.609 64.858 1.00 . O O . 39 VAL C 1 1
2 15644 15 1 39 VAL CA C 1.418 46.325 65.905 1.00 . O O . 39 VAL CA 1 1
2 15645 15 1 39 VAL CB C 1.499 47.822 65.605 1.00 . O O . 39 VAL CB 1 1
2 15646 15 1 39 VAL CG1 C 2.311 48.039 64.334 1.00 . O O . 39 VAL CG1 1 1
2 15647 15 1 39 VAL CG2 C 0.086 48.383 65.414 1.00 . O O . 39 VAL CG2 1 1
2 15648 15 1 39 VAL H H 2.993 45.118 65.191 1.00 . O O . 39 VAL H 1 1
2 15649 15 1 39 VAL HA H 0.967 46.184 66.874 1.00 . O O . 39 VAL HA 1 1
2 15650 15 1 39 VAL HB H 1.979 48.325 66.431 1.00 . O O . 39 VAL HB 1 1
2 15651 15 1 39 VAL HG11 H 3.326 47.718 64.497 1.00 . O O . 39 VAL HG11 1 1
2 15652 15 1 39 VAL HG12 H 2.297 49.085 64.073 1.00 . O O . 39 VAL HG12 1 1
2 15653 15 1 39 VAL HG13 H 1.880 47.464 63.535 1.00 . O O . 39 VAL HG13 1 1
2 15654 15 1 39 VAL HG21 H -0.286 48.098 64.441 1.00 . O O . 39 VAL HG21 1 1
2 15655 15 1 39 VAL HG22 H 0.112 49.460 65.487 1.00 . O O . 39 VAL HG22 1 1
2 15656 15 1 39 VAL HG23 H -0.565 47.987 66.181 1.00 . O O . 39 VAL HG23 1 1
2 15657 15 1 39 VAL N N 2.745 45.735 65.913 1.00 . O O . 39 VAL N 1 1
2 15658 15 1 39 VAL O O 1.099 44.903 64.001 1.00 . O O . 39 VAL O 1 1
2 15659 15 1 40 VAL C C -1.480 45.773 62.561 1.00 . O O . 40 VAL C 1 1
2 15660 15 1 40 VAL CA C -1.633 45.138 63.940 1.00 . O O . 40 VAL CA 1 1
2 15661 15 1 40 VAL CB C -3.094 45.247 64.375 1.00 . O O . 40 VAL CB 1 1
2 15662 15 1 40 VAL CG1 C -3.511 46.724 64.439 1.00 . O O . 40 VAL CG1 1 1
2 15663 15 1 40 VAL CG2 C -3.977 44.508 63.360 1.00 . O O . 40 VAL CG2 1 1
2 15664 15 1 40 VAL H H -1.137 46.361 65.609 1.00 . O O . 40 VAL H 1 1
2 15665 15 1 40 VAL HA H -1.367 44.093 63.874 1.00 . O O . 40 VAL HA 1 1
2 15666 15 1 40 VAL HB H -3.212 44.797 65.347 1.00 . O O . 40 VAL HB 1 1
2 15667 15 1 40 VAL HG11 H -2.707 47.311 64.858 1.00 . O O . 40 VAL HG11 1 1
2 15668 15 1 40 VAL HG12 H -4.387 46.822 65.062 1.00 . O O . 40 VAL HG12 1 1
2 15669 15 1 40 VAL HG13 H -3.737 47.083 63.444 1.00 . O O . 40 VAL HG13 1 1
2 15670 15 1 40 VAL HG21 H -4.088 45.112 62.471 1.00 . O O . 40 VAL HG21 1 1
2 15671 15 1 40 VAL HG22 H -4.947 44.327 63.794 1.00 . O O . 40 VAL HG22 1 1
2 15672 15 1 40 VAL HG23 H -3.520 43.563 63.099 1.00 . O O . 40 VAL HG23 1 1
2 15673 15 1 40 VAL N N -0.752 45.788 64.914 1.00 . O O . 40 VAL N 1 1
2 15674 15 1 40 VAL O O -1.296 46.976 62.501 1.00 . O O . 40 VAL O 1 1
2 15675 15 1 40 VAL OXT O -1.550 45.044 61.583 1.00 . O O . 40 VAL OXT 1 1
2 15676 16 1 9 GLY C C -15.465 52.812 82.738 1.00 . P P . 9 GLY C 1 1
2 15677 16 1 9 GLY CA C -16.234 53.988 82.156 1.00 . P P . 9 GLY CA 1 1
2 15678 16 1 9 GLY H H -15.062 55.518 82.948 1.00 . P P . 9 GLY H 1 1
2 15679 16 1 9 GLY HA2 H -17.285 53.741 82.104 1.00 . P P . 9 GLY HA2 1 1
2 15680 16 1 9 GLY HA3 H -15.865 54.201 81.164 1.00 . P P . 9 GLY HA3 1 1
2 15681 16 1 9 GLY N N -16.044 55.186 83.028 1.00 . P P . 9 GLY N 1 1
2 15682 16 1 9 GLY O O -14.441 52.992 83.397 1.00 . P P . 9 GLY O 1 1
2 15683 16 1 10 TYR C C -14.788 49.549 81.835 1.00 . P P . 10 TYR C 1 1
2 15684 16 1 10 TYR CA C -15.329 50.382 82.992 1.00 . P P . 10 TYR CA 1 1
2 15685 16 1 10 TYR CB C -16.348 49.551 83.778 1.00 . P P . 10 TYR CB 1 1
2 15686 16 1 10 TYR CD1 C -16.071 50.348 86.156 1.00 . P P . 10 TYR CD1 1 1
2 15687 16 1 10 TYR CD2 C -18.037 51.038 84.915 1.00 . P P . 10 TYR CD2 1 1
2 15688 16 1 10 TYR CE1 C -16.520 51.072 87.266 1.00 . P P . 10 TYR CE1 1 1
2 15689 16 1 10 TYR CE2 C -18.487 51.761 86.026 1.00 . P P . 10 TYR CE2 1 1
2 15690 16 1 10 TYR CG C -16.828 50.333 84.978 1.00 . P P . 10 TYR CG 1 1
2 15691 16 1 10 TYR CZ C -17.729 51.778 87.203 1.00 . P P . 10 TYR CZ 1 1
2 15692 16 1 10 TYR H H -16.786 51.526 81.956 1.00 . P P . 10 TYR H 1 1
2 15693 16 1 10 TYR HA H -14.508 50.640 83.648 1.00 . P P . 10 TYR HA 1 1
2 15694 16 1 10 TYR HB2 H -17.187 49.317 83.140 1.00 . P P . 10 TYR HB2 1 1
2 15695 16 1 10 TYR HB3 H -15.883 48.635 84.109 1.00 . P P . 10 TYR HB3 1 1
2 15696 16 1 10 TYR HD1 H -15.140 49.804 86.206 1.00 . P P . 10 TYR HD1 1 1
2 15697 16 1 10 TYR HD2 H -18.622 51.026 84.007 1.00 . P P . 10 TYR HD2 1 1
2 15698 16 1 10 TYR HE1 H -15.936 51.083 88.175 1.00 . P P . 10 TYR HE1 1 1
2 15699 16 1 10 TYR HE2 H -19.418 52.305 85.978 1.00 . P P . 10 TYR HE2 1 1
2 15700 16 1 10 TYR HH H -19.001 52.105 88.591 1.00 . P P . 10 TYR HH 1 1
2 15701 16 1 10 TYR N N -15.967 51.602 82.489 1.00 . P P . 10 TYR N 1 1
2 15702 16 1 10 TYR O O -15.422 49.444 80.785 1.00 . P P . 10 TYR O 1 1
2 15703 16 1 10 TYR OH O -18.171 52.490 88.301 1.00 . P P . 10 TYR OH 1 1
2 15704 16 1 11 GLU C C -12.629 46.755 81.599 1.00 . P P . 11 GLU C 1 1
2 15705 16 1 11 GLU CA C -12.976 48.121 81.015 1.00 . P P . 11 GLU CA 1 1
2 15706 16 1 11 GLU CB C -11.707 48.805 80.507 1.00 . P P . 11 GLU CB 1 1
2 15707 16 1 11 GLU CD C -10.833 50.825 79.307 1.00 . P P . 11 GLU CD 1 1
2 15708 16 1 11 GLU CG C -12.089 50.072 79.738 1.00 . P P . 11 GLU CG 1 1
2 15709 16 1 11 GLU H H -13.159 49.076 82.899 1.00 . P P . 11 GLU H 1 1
2 15710 16 1 11 GLU HA H -13.656 47.982 80.184 1.00 . P P . 11 GLU HA 1 1
2 15711 16 1 11 GLU HB2 H -11.078 49.067 81.348 1.00 . P P . 11 GLU HB2 1 1
2 15712 16 1 11 GLU HB3 H -11.173 48.135 79.851 1.00 . P P . 11 GLU HB3 1 1
2 15713 16 1 11 GLU HG2 H -12.663 49.802 78.865 1.00 . P P . 11 GLU HG2 1 1
2 15714 16 1 11 GLU HG3 H -12.686 50.709 80.374 1.00 . P P . 11 GLU HG3 1 1
2 15715 16 1 11 GLU N N -13.612 48.953 82.038 1.00 . P P . 11 GLU N 1 1
2 15716 16 1 11 GLU O O -12.324 46.638 82.787 1.00 . P P . 11 GLU O 1 1
2 15717 16 1 11 GLU OE1 O -9.750 50.345 79.597 1.00 . P P . 11 GLU OE1 1 1
2 15718 16 1 11 GLU OE2 O -10.974 51.872 78.696 1.00 . P P . 11 GLU OE2 1 1
2 15719 16 1 12 VAL C C -11.305 43.729 80.348 1.00 . P P . 12 VAL C 1 1
2 15720 16 1 12 VAL CA C -12.407 44.351 81.207 1.00 . P P . 12 VAL CA 1 1
2 15721 16 1 12 VAL CB C -13.691 43.518 81.112 1.00 . P P . 12 VAL CB 1 1
2 15722 16 1 12 VAL CG1 C -13.373 42.028 81.284 1.00 . P P . 12 VAL CG1 1 1
2 15723 16 1 12 VAL CG2 C -14.656 43.964 82.215 1.00 . P P . 12 VAL CG2 1 1
2 15724 16 1 12 VAL H H -12.958 45.875 79.833 1.00 . P P . 12 VAL H 1 1
2 15725 16 1 12 VAL HA H -12.076 44.363 82.238 1.00 . P P . 12 VAL HA 1 1
2 15726 16 1 12 VAL HB H -14.148 43.679 80.146 1.00 . P P . 12 VAL HB 1 1
2 15727 16 1 12 VAL HG11 H -14.271 41.493 81.561 1.00 . P P . 12 VAL HG11 1 1
2 15728 16 1 12 VAL HG12 H -12.629 41.907 82.055 1.00 . P P . 12 VAL HG12 1 1
2 15729 16 1 12 VAL HG13 H -12.994 41.635 80.352 1.00 . P P . 12 VAL HG13 1 1
2 15730 16 1 12 VAL HG21 H -14.813 45.031 82.146 1.00 . P P . 12 VAL HG21 1 1
2 15731 16 1 12 VAL HG22 H -14.232 43.725 83.179 1.00 . P P . 12 VAL HG22 1 1
2 15732 16 1 12 VAL HG23 H -15.598 43.452 82.098 1.00 . P P . 12 VAL HG23 1 1
2 15733 16 1 12 VAL N N -12.697 45.721 80.765 1.00 . P P . 12 VAL N 1 1
2 15734 16 1 12 VAL O O -11.329 43.836 79.123 1.00 . P P . 12 VAL O 1 1
2 15735 16 1 13 HIS C C -8.828 41.150 80.972 1.00 . P P . 13 HIS C 1 1
2 15736 16 1 13 HIS CA C -9.229 42.446 80.284 1.00 . P P . 13 HIS CA 1 1
2 15737 16 1 13 HIS CB C -8.014 43.370 80.291 1.00 . P P . 13 HIS CB 1 1
2 15738 16 1 13 HIS CD2 C -8.207 45.975 80.129 1.00 . P P . 13 HIS CD2 1 1
2 15739 16 1 13 HIS CE1 C -9.090 46.104 78.159 1.00 . P P . 13 HIS CE1 1 1
2 15740 16 1 13 HIS CG C -8.363 44.690 79.676 1.00 . P P . 13 HIS CG 1 1
2 15741 16 1 13 HIS H H -10.373 43.029 81.975 1.00 . P P . 13 HIS H 1 1
2 15742 16 1 13 HIS HA H -9.515 42.240 79.262 1.00 . P P . 13 HIS HA 1 1
2 15743 16 1 13 HIS HB2 H -7.695 43.527 81.310 1.00 . P P . 13 HIS HB2 1 1
2 15744 16 1 13 HIS HB3 H -7.211 42.912 79.732 1.00 . P P . 13 HIS HB3 1 1
2 15745 16 1 13 HIS HD2 H -7.793 46.248 81.087 1.00 . P P . 13 HIS HD2 1 1
2 15746 16 1 13 HIS HE1 H -9.520 46.492 77.247 1.00 . P P . 13 HIS HE1 1 1
2 15747 16 1 13 HIS HE2 H -8.668 47.845 79.218 1.00 . P P . 13 HIS HE2 1 1
2 15748 16 1 13 HIS N N -10.339 43.083 80.997 1.00 . P P . 13 HIS N 1 1
2 15749 16 1 13 HIS ND1 N -8.929 44.795 78.419 1.00 . P P . 13 HIS ND1 1 1
2 15750 16 1 13 HIS NE2 N -8.665 46.867 79.168 1.00 . P P . 13 HIS NE2 1 1
2 15751 16 1 13 HIS O O -8.806 41.086 82.194 1.00 . P P . 13 HIS O 1 1
2 15752 16 1 14 HIS C C -6.999 38.150 79.983 1.00 . P P . 14 HIS C 1 1
2 15753 16 1 14 HIS CA C -8.025 38.876 80.834 1.00 . P P . 14 HIS CA 1 1
2 15754 16 1 14 HIS CB C -9.221 37.929 80.989 1.00 . P P . 14 HIS CB 1 1
2 15755 16 1 14 HIS CD2 C -11.247 39.490 81.581 1.00 . P P . 14 HIS CD2 1 1
2 15756 16 1 14 HIS CE1 C -11.535 38.865 83.633 1.00 . P P . 14 HIS CE1 1 1
2 15757 16 1 14 HIS CG C -10.288 38.544 81.847 1.00 . P P . 14 HIS CG 1 1
2 15758 16 1 14 HIS H H -8.457 40.212 79.230 1.00 . P P . 14 HIS H 1 1
2 15759 16 1 14 HIS HA H -7.605 39.080 81.806 1.00 . P P . 14 HIS HA 1 1
2 15760 16 1 14 HIS HB2 H -9.631 37.716 80.012 1.00 . P P . 14 HIS HB2 1 1
2 15761 16 1 14 HIS HB3 H -8.889 37.006 81.438 1.00 . P P . 14 HIS HB3 1 1
2 15762 16 1 14 HIS HD2 H -11.369 40.003 80.641 1.00 . P P . 14 HIS HD2 1 1
2 15763 16 1 14 HIS HE1 H -11.922 38.772 84.632 1.00 . P P . 14 HIS HE1 1 1
2 15764 16 1 14 HIS HE2 H -12.796 40.294 82.810 1.00 . P P . 14 HIS HE2 1 1
2 15765 16 1 14 HIS N N -8.464 40.122 80.205 1.00 . P P . 14 HIS N 1 1
2 15766 16 1 14 HIS ND1 N -10.489 38.162 83.162 1.00 . P P . 14 HIS ND1 1 1
2 15767 16 1 14 HIS NE2 N -12.034 39.687 82.712 1.00 . P P . 14 HIS NE2 1 1
2 15768 16 1 14 HIS O O -6.907 38.362 78.779 1.00 . P P . 14 HIS O 1 1
2 15769 16 1 15 GLN C C -6.087 35.129 79.511 1.00 . P P . 15 GLN C 1 1
2 15770 16 1 15 GLN CA C -5.336 36.375 79.949 1.00 . P P . 15 GLN CA 1 1
2 15771 16 1 15 GLN CB C -4.190 36.007 80.895 1.00 . P P . 15 GLN CB 1 1
2 15772 16 1 15 GLN CD C -1.968 34.883 81.062 1.00 . P P . 15 GLN CD 1 1
2 15773 16 1 15 GLN CG C -3.065 35.340 80.106 1.00 . P P . 15 GLN CG 1 1
2 15774 16 1 15 GLN H H -6.465 37.082 81.578 1.00 . P P . 15 GLN H 1 1
2 15775 16 1 15 GLN HA H -4.941 36.882 79.078 1.00 . P P . 15 GLN HA 1 1
2 15776 16 1 15 GLN HB2 H -3.814 36.900 81.369 1.00 . P P . 15 GLN HB2 1 1
2 15777 16 1 15 GLN HB3 H -4.550 35.322 81.648 1.00 . P P . 15 GLN HB3 1 1
2 15778 16 1 15 GLN HE21 H -2.890 33.194 81.554 1.00 . P P . 15 GLN HE21 1 1
2 15779 16 1 15 GLN HE22 H -1.395 33.451 82.315 1.00 . P P . 15 GLN HE22 1 1
2 15780 16 1 15 GLN HG2 H -3.458 34.493 79.570 1.00 . P P . 15 GLN HG2 1 1
2 15781 16 1 15 GLN HG3 H -2.653 36.050 79.406 1.00 . P P . 15 GLN HG3 1 1
2 15782 16 1 15 GLN N N -6.289 37.231 80.626 1.00 . P P . 15 GLN N 1 1
2 15783 16 1 15 GLN NE2 N -2.094 33.747 81.695 1.00 . P P . 15 GLN NE2 1 1
2 15784 16 1 15 GLN O O -7.042 34.749 80.174 1.00 . P P . 15 GLN O 1 1
2 15785 16 1 15 GLN OE1 O -0.972 35.584 81.247 1.00 . P P . 15 GLN OE1 1 1
2 15786 16 1 16 LYS C C -5.361 32.295 77.402 1.00 . P P . 16 LYS C 1 1
2 15787 16 1 16 LYS CA C -6.346 33.234 78.067 1.00 . P P . 16 LYS CA 1 1
2 15788 16 1 16 LYS CB C -7.527 33.527 77.135 1.00 . P P . 16 LYS CB 1 1
2 15789 16 1 16 LYS CD C -9.725 32.689 76.293 1.00 . P P . 16 LYS CD 1 1
2 15790 16 1 16 LYS CE C -10.709 31.521 76.321 1.00 . P P . 16 LYS CE 1 1
2 15791 16 1 16 LYS CG C -8.485 32.330 77.115 1.00 . P P . 16 LYS CG 1 1
2 15792 16 1 16 LYS H H -4.879 34.775 77.965 1.00 . P P . 16 LYS H 1 1
2 15793 16 1 16 LYS HA H -6.720 32.745 78.959 1.00 . P P . 16 LYS HA 1 1
2 15794 16 1 16 LYS HB2 H -8.054 34.402 77.486 1.00 . P P . 16 LYS HB2 1 1
2 15795 16 1 16 LYS HB3 H -7.166 33.702 76.140 1.00 . P P . 16 LYS HB3 1 1
2 15796 16 1 16 LYS HD2 H -10.195 33.567 76.712 1.00 . P P . 16 LYS HD2 1 1
2 15797 16 1 16 LYS HD3 H -9.435 32.886 75.274 1.00 . P P . 16 LYS HD3 1 1
2 15798 16 1 16 LYS HE2 H -10.904 31.235 77.344 1.00 . P P . 16 LYS HE2 1 1
2 15799 16 1 16 LYS HE3 H -11.633 31.816 75.847 1.00 . P P . 16 LYS HE3 1 1
2 15800 16 1 16 LYS HG2 H -7.990 31.479 76.672 1.00 . P P . 16 LYS HG2 1 1
2 15801 16 1 16 LYS HG3 H -8.784 32.088 78.124 1.00 . P P . 16 LYS HG3 1 1
2 15802 16 1 16 LYS HZ1 H -9.746 30.698 74.674 1.00 . P P . 16 LYS HZ1 1 1
2 15803 16 1 16 LYS HZ2 H -10.850 29.649 75.425 1.00 . P P . 16 LYS HZ2 1 1
2 15804 16 1 16 LYS HZ3 H -9.345 29.962 76.147 1.00 . P P . 16 LYS HZ3 1 1
2 15805 16 1 16 LYS N N -5.666 34.468 78.460 1.00 . P P . 16 LYS N 1 1
2 15806 16 1 16 LYS NZ N -10.119 30.370 75.587 1.00 . P P . 16 LYS NZ 1 1
2 15807 16 1 16 LYS O O -5.047 32.432 76.212 1.00 . P P . 16 LYS O 1 1
2 15808 16 1 17 LEU C C -4.482 28.942 77.782 1.00 . P P . 17 LEU C 1 1
2 15809 16 1 17 LEU CA C -3.902 30.341 77.678 1.00 . P P . 17 LEU CA 1 1
2 15810 16 1 17 LEU CB C -2.603 30.373 78.511 1.00 . P P . 17 LEU CB 1 1
2 15811 16 1 17 LEU CD1 C -1.025 31.787 79.815 1.00 . P P . 17 LEU CD1 1 1
2 15812 16 1 17 LEU CD2 C -1.991 32.653 77.691 1.00 . P P . 17 LEU CD2 1 1
2 15813 16 1 17 LEU CG C -2.270 31.803 78.928 1.00 . P P . 17 LEU CG 1 1
2 15814 16 1 17 LEU H H -5.153 31.264 79.125 1.00 . P P . 17 LEU H 1 1
2 15815 16 1 17 LEU HA H -3.666 30.547 76.644 1.00 . P P . 17 LEU HA 1 1
2 15816 16 1 17 LEU HB2 H -2.728 29.773 79.399 1.00 . P P . 17 LEU HB2 1 1
2 15817 16 1 17 LEU HB3 H -1.788 29.976 77.923 1.00 . P P . 17 LEU HB3 1 1
2 15818 16 1 17 LEU HD11 H -0.690 32.799 79.982 1.00 . P P . 17 LEU HD11 1 1
2 15819 16 1 17 LEU HD12 H -0.243 31.223 79.329 1.00 . P P . 17 LEU HD12 1 1
2 15820 16 1 17 LEU HD13 H -1.264 31.328 80.762 1.00 . P P . 17 LEU HD13 1 1
2 15821 16 1 17 LEU HD21 H -1.759 33.662 77.990 1.00 . P P . 17 LEU HD21 1 1
2 15822 16 1 17 LEU HD22 H -2.854 32.663 77.050 1.00 . P P . 17 LEU HD22 1 1
2 15823 16 1 17 LEU HD23 H -1.160 32.231 77.162 1.00 . P P . 17 LEU HD23 1 1
2 15824 16 1 17 LEU HG H -3.095 32.219 79.483 1.00 . P P . 17 LEU HG 1 1
2 15825 16 1 17 LEU N N -4.868 31.323 78.185 1.00 . P P . 17 LEU N 1 1
2 15826 16 1 17 LEU O O -4.712 28.447 78.888 1.00 . P P . 17 LEU O 1 1
2 15827 16 1 18 VAL C C -4.128 25.980 76.160 1.00 . P P . 18 VAL C 1 1
2 15828 16 1 18 VAL CA C -5.208 26.926 76.652 1.00 . P P . 18 VAL CA 1 1
2 15829 16 1 18 VAL CB C -6.423 26.829 75.734 1.00 . P P . 18 VAL CB 1 1
2 15830 16 1 18 VAL CG1 C -6.954 25.392 75.728 1.00 . P P . 18 VAL CG1 1 1
2 15831 16 1 18 VAL CG2 C -7.513 27.773 76.241 1.00 . P P . 18 VAL CG2 1 1
2 15832 16 1 18 VAL H H -4.473 28.704 75.780 1.00 . P P . 18 VAL H 1 1
2 15833 16 1 18 VAL HA H -5.502 26.638 77.654 1.00 . P P . 18 VAL HA 1 1
2 15834 16 1 18 VAL HB H -6.138 27.112 74.731 1.00 . P P . 18 VAL HB 1 1
2 15835 16 1 18 VAL HG11 H -6.285 24.764 75.157 1.00 . P P . 18 VAL HG11 1 1
2 15836 16 1 18 VAL HG12 H -7.936 25.372 75.279 1.00 . P P . 18 VAL HG12 1 1
2 15837 16 1 18 VAL HG13 H -7.013 25.025 76.743 1.00 . P P . 18 VAL HG13 1 1
2 15838 16 1 18 VAL HG21 H -7.180 28.793 76.137 1.00 . P P . 18 VAL HG21 1 1
2 15839 16 1 18 VAL HG22 H -7.713 27.564 77.281 1.00 . P P . 18 VAL HG22 1 1
2 15840 16 1 18 VAL HG23 H -8.413 27.627 75.663 1.00 . P P . 18 VAL HG23 1 1
2 15841 16 1 18 VAL N N -4.689 28.287 76.646 1.00 . P P . 18 VAL N 1 1
2 15842 16 1 18 VAL O O -3.879 25.891 74.958 1.00 . P P . 18 VAL O 1 1
2 15843 16 1 19 PHE C C -3.084 22.891 76.827 1.00 . P P . 19 PHE C 1 1
2 15844 16 1 19 PHE CA C -2.470 24.290 76.708 1.00 . P P . 19 PHE CA 1 1
2 15845 16 1 19 PHE CB C -1.260 24.396 77.662 1.00 . P P . 19 PHE CB 1 1
2 15846 16 1 19 PHE CD1 C 0.203 26.298 76.810 1.00 . P P . 19 PHE CD1 1 1
2 15847 16 1 19 PHE CD2 C -1.074 26.644 78.841 1.00 . P P . 19 PHE CD2 1 1
2 15848 16 1 19 PHE CE1 C 0.739 27.598 76.928 1.00 . P P . 19 PHE CE1 1 1
2 15849 16 1 19 PHE CE2 C -0.535 27.939 78.962 1.00 . P P . 19 PHE CE2 1 1
2 15850 16 1 19 PHE CG C -0.709 25.820 77.762 1.00 . P P . 19 PHE CG 1 1
2 15851 16 1 19 PHE CZ C 0.373 28.423 78.006 1.00 . P P . 19 PHE CZ 1 1
2 15852 16 1 19 PHE H H -3.746 25.324 78.026 1.00 . P P . 19 PHE H 1 1
2 15853 16 1 19 PHE HA H -2.146 24.458 75.691 1.00 . P P . 19 PHE HA 1 1
2 15854 16 1 19 PHE HB2 H -1.562 24.072 78.643 1.00 . P P . 19 PHE HB2 1 1
2 15855 16 1 19 PHE HB3 H -0.478 23.743 77.304 1.00 . P P . 19 PHE HB3 1 1
2 15856 16 1 19 PHE HD1 H 0.487 25.668 75.979 1.00 . P P . 19 PHE HD1 1 1
2 15857 16 1 19 PHE HD2 H -1.777 26.283 79.576 1.00 . P P . 19 PHE HD2 1 1
2 15858 16 1 19 PHE HE1 H 1.441 27.957 76.192 1.00 . P P . 19 PHE HE1 1 1
2 15859 16 1 19 PHE HE2 H -0.815 28.561 79.797 1.00 . P P . 19 PHE HE2 1 1
2 15860 16 1 19 PHE HZ H 0.783 29.413 78.101 1.00 . P P . 19 PHE HZ 1 1
2 15861 16 1 19 PHE N N -3.501 25.251 77.080 1.00 . P P . 19 PHE N 1 1
2 15862 16 1 19 PHE O O -3.280 22.390 77.935 1.00 . P P . 19 PHE O 1 1
2 15863 16 1 20 PHE C C -3.157 19.969 74.881 1.00 . P P . 20 PHE C 1 1
2 15864 16 1 20 PHE CA C -4.023 20.930 75.688 1.00 . P P . 20 PHE CA 1 1
2 15865 16 1 20 PHE CB C -5.421 21.013 75.061 1.00 . P P . 20 PHE CB 1 1
2 15866 16 1 20 PHE CD1 C -5.729 18.691 74.123 1.00 . P P . 20 PHE CD1 1 1
2 15867 16 1 20 PHE CD2 C -7.032 19.345 76.063 1.00 . P P . 20 PHE CD2 1 1
2 15868 16 1 20 PHE CE1 C -6.335 17.430 74.143 1.00 . P P . 20 PHE CE1 1 1
2 15869 16 1 20 PHE CE2 C -7.638 18.082 76.081 1.00 . P P . 20 PHE CE2 1 1
2 15870 16 1 20 PHE CG C -6.077 19.651 75.083 1.00 . P P . 20 PHE CG 1 1
2 15871 16 1 20 PHE CZ C -7.289 17.126 75.120 1.00 . P P . 20 PHE CZ 1 1
2 15872 16 1 20 PHE H H -3.245 22.701 74.827 1.00 . P P . 20 PHE H 1 1
2 15873 16 1 20 PHE HA H -4.114 20.565 76.700 1.00 . P P . 20 PHE HA 1 1
2 15874 16 1 20 PHE HB2 H -6.025 21.712 75.622 1.00 . P P . 20 PHE HB2 1 1
2 15875 16 1 20 PHE HB3 H -5.335 21.354 74.040 1.00 . P P . 20 PHE HB3 1 1
2 15876 16 1 20 PHE HD1 H -4.994 18.924 73.367 1.00 . P P . 20 PHE HD1 1 1
2 15877 16 1 20 PHE HD2 H -7.303 20.084 76.804 1.00 . P P . 20 PHE HD2 1 1
2 15878 16 1 20 PHE HE1 H -6.069 16.692 73.402 1.00 . P P . 20 PHE HE1 1 1
2 15879 16 1 20 PHE HE2 H -8.374 17.844 76.837 1.00 . P P . 20 PHE HE2 1 1
2 15880 16 1 20 PHE HZ H -7.756 16.151 75.135 1.00 . P P . 20 PHE HZ 1 1
2 15881 16 1 20 PHE N N -3.408 22.267 75.690 1.00 . P P . 20 PHE N 1 1
2 15882 16 1 20 PHE O O -2.787 20.263 73.744 1.00 . P P . 20 PHE O 1 1
2 15883 16 1 21 ALA C C -1.902 16.478 75.191 1.00 . P P . 21 ALA C 1 1
2 15884 16 1 21 ALA CA C -1.919 17.923 74.706 1.00 . P P . 21 ALA CA 1 1
2 15885 16 1 21 ALA CB C -0.490 18.452 74.785 1.00 . P P . 21 ALA CB 1 1
2 15886 16 1 21 ALA H H -3.054 18.616 76.386 1.00 . P P . 21 ALA H 1 1
2 15887 16 1 21 ALA HA H -2.220 17.930 73.672 1.00 . P P . 21 ALA HA 1 1
2 15888 16 1 21 ALA HB1 H -0.476 19.496 74.504 1.00 . P P . 21 ALA HB1 1 1
2 15889 16 1 21 ALA HB2 H 0.141 17.891 74.112 1.00 . P P . 21 ALA HB2 1 1
2 15890 16 1 21 ALA HB3 H -0.122 18.346 75.795 1.00 . P P . 21 ALA HB3 1 1
2 15891 16 1 21 ALA N N -2.783 18.827 75.462 1.00 . P P . 21 ALA N 1 1
2 15892 16 1 21 ALA O O -1.864 16.192 76.386 1.00 . P P . 21 ALA O 1 1
2 15893 16 1 22 GLU C C -0.114 14.069 74.758 1.00 . P P . 22 GLU C 1 1
2 15894 16 1 22 GLU CA C -1.607 14.166 74.576 1.00 . P P . 22 GLU CA 1 1
2 15895 16 1 22 GLU CB C -2.078 13.250 73.447 1.00 . P P . 22 GLU CB 1 1
2 15896 16 1 22 GLU CD C -2.542 10.882 72.811 1.00 . P P . 22 GLU CD 1 1
2 15897 16 1 22 GLU CG C -1.994 11.794 73.902 1.00 . P P . 22 GLU CG 1 1
2 15898 16 1 22 GLU H H -1.708 15.849 73.292 1.00 . P P . 22 GLU H 1 1
2 15899 16 1 22 GLU HA H -2.115 13.931 75.503 1.00 . P P . 22 GLU HA 1 1
2 15900 16 1 22 GLU HB2 H -3.099 13.491 73.190 1.00 . P P . 22 GLU HB2 1 1
2 15901 16 1 22 GLU HB3 H -1.446 13.390 72.583 1.00 . P P . 22 GLU HB3 1 1
2 15902 16 1 22 GLU HG2 H -0.962 11.539 74.100 1.00 . P P . 22 GLU HG2 1 1
2 15903 16 1 22 GLU HG3 H -2.577 11.665 74.802 1.00 . P P . 22 GLU HG3 1 1
2 15904 16 1 22 GLU N N -1.781 15.565 74.231 1.00 . P P . 22 GLU N 1 1
2 15905 16 1 22 GLU O O 0.641 14.066 73.788 1.00 . P P . 22 GLU O 1 1
2 15906 16 1 22 GLU OE1 O -3.185 11.392 71.909 1.00 . P P . 22 GLU OE1 1 1
2 15907 16 1 22 GLU OE2 O -2.312 9.686 72.893 1.00 . P P . 22 GLU OE2 1 1
2 15908 16 1 23 ASP C C 2.529 12.982 75.937 1.00 . P P . 23 ASP C 1 1
2 15909 16 1 23 ASP CA C 1.726 14.223 76.278 1.00 . P P . 23 ASP CA 1 1
2 15910 16 1 23 ASP CB C 1.914 14.540 77.760 1.00 . P P . 23 ASP CB 1 1
2 15911 16 1 23 ASP CG C 3.340 14.999 78.030 1.00 . P P . 23 ASP CG 1 1
2 15912 16 1 23 ASP H H -0.334 14.251 76.733 1.00 . P P . 23 ASP H 1 1
2 15913 16 1 23 ASP HA H 2.128 15.048 75.716 1.00 . P P . 23 ASP HA 1 1
2 15914 16 1 23 ASP HB2 H 1.228 15.320 78.046 1.00 . P P . 23 ASP HB2 1 1
2 15915 16 1 23 ASP HB3 H 1.710 13.656 78.343 1.00 . P P . 23 ASP HB3 1 1
2 15916 16 1 23 ASP N N 0.312 14.140 76.004 1.00 . P P . 23 ASP N 1 1
2 15917 16 1 23 ASP O O 3.369 12.577 76.733 1.00 . P P . 23 ASP O 1 1
2 15918 16 1 23 ASP OD1 O 4.151 14.918 77.123 1.00 . P P . 23 ASP OD1 1 1
2 15919 16 1 23 ASP OD2 O 3.596 15.430 79.142 1.00 . P P . 23 ASP OD2 1 1
2 15920 16 1 24 VAL C C 4.686 11.960 74.371 1.00 . P P . 24 VAL C 1 1
2 15921 16 1 24 VAL CA C 3.270 11.392 74.252 1.00 . P P . 24 VAL CA 1 1
2 15922 16 1 24 VAL CB C 2.961 11.005 72.805 1.00 . P P . 24 VAL CB 1 1
2 15923 16 1 24 VAL CG1 C 3.595 9.646 72.496 1.00 . P P . 24 VAL CG1 1 1
2 15924 16 1 24 VAL CG2 C 1.443 10.925 72.616 1.00 . P P . 24 VAL CG2 1 1
2 15925 16 1 24 VAL H H 1.778 12.895 74.072 1.00 . P P . 24 VAL H 1 1
2 15926 16 1 24 VAL HA H 3.166 10.534 74.901 1.00 . P P . 24 VAL HA 1 1
2 15927 16 1 24 VAL HB H 3.370 11.750 72.137 1.00 . P P . 24 VAL HB 1 1
2 15928 16 1 24 VAL HG11 H 4.612 9.630 72.859 1.00 . P P . 24 VAL HG11 1 1
2 15929 16 1 24 VAL HG12 H 3.592 9.481 71.431 1.00 . P P . 24 VAL HG12 1 1
2 15930 16 1 24 VAL HG13 H 3.029 8.866 72.982 1.00 . P P . 24 VAL HG13 1 1
2 15931 16 1 24 VAL HG21 H 1.004 11.887 72.829 1.00 . P P . 24 VAL HG21 1 1
2 15932 16 1 24 VAL HG22 H 1.035 10.186 73.291 1.00 . P P . 24 VAL HG22 1 1
2 15933 16 1 24 VAL HG23 H 1.222 10.647 71.600 1.00 . P P . 24 VAL HG23 1 1
2 15934 16 1 24 VAL N N 2.386 12.467 74.709 1.00 . P P . 24 VAL N 1 1
2 15935 16 1 24 VAL O O 4.998 12.688 75.310 1.00 . P P . 24 VAL O 1 1
2 15936 16 1 25 GLY C C 7.823 12.113 72.386 1.00 . P P . 25 GLY C 1 1
2 15937 16 1 25 GLY CA C 6.775 12.508 73.408 1.00 . P P . 25 GLY CA 1 1
2 15938 16 1 25 GLY H H 5.233 11.330 72.537 1.00 . P P . 25 GLY H 1 1
2 15939 16 1 25 GLY HA2 H 6.567 13.554 73.275 1.00 . P P . 25 GLY HA2 1 1
2 15940 16 1 25 GLY HA3 H 7.194 12.379 74.396 1.00 . P P . 25 GLY HA3 1 1
2 15941 16 1 25 GLY N N 5.513 11.799 73.349 1.00 . P P . 25 GLY N 1 1
2 15942 16 1 25 GLY O O 8.515 12.998 71.900 1.00 . P P . 25 GLY O 1 1
2 15943 16 1 26 SER C C 8.639 11.298 69.695 1.00 . P P . 26 SER C 1 1
2 15944 16 1 26 SER CA C 9.038 10.644 71.021 1.00 . P P . 26 SER CA 1 1
2 15945 16 1 26 SER CB C 9.246 9.146 70.797 1.00 . P P . 26 SER CB 1 1
2 15946 16 1 26 SER H H 7.469 10.122 72.390 1.00 . P P . 26 SER H 1 1
2 15947 16 1 26 SER HA H 9.964 11.080 71.368 1.00 . P P . 26 SER HA 1 1
2 15948 16 1 26 SER HB2 H 8.416 8.746 70.241 1.00 . P P . 26 SER HB2 1 1
2 15949 16 1 26 SER HB3 H 10.160 8.991 70.238 1.00 . P P . 26 SER HB3 1 1
2 15950 16 1 26 SER HG H 10.245 8.249 72.203 1.00 . P P . 26 SER HG 1 1
2 15951 16 1 26 SER N N 8.001 10.855 72.020 1.00 . P P . 26 SER N 1 1
2 15952 16 1 26 SER O O 7.817 10.735 68.974 1.00 . P P . 26 SER O 1 1
2 15953 16 1 26 SER OG O 9.327 8.487 72.053 1.00 . P P . 26 SER OG 1 1
2 15954 16 1 27 ASN C C 10.332 13.527 67.361 1.00 . P P . 27 ASN C 1 1
2 15955 16 1 27 ASN CA C 9.073 12.879 67.915 1.00 . P P . 27 ASN CA 1 1
2 15956 16 1 27 ASN CB C 7.934 13.902 67.937 1.00 . P P . 27 ASN CB 1 1
2 15957 16 1 27 ASN CG C 7.765 14.532 66.556 1.00 . P P . 27 ASN CG 1 1
2 15958 16 1 27 ASN H H 10.056 12.726 69.805 1.00 . P P . 27 ASN H 1 1
2 15959 16 1 27 ASN HA H 8.793 12.060 67.270 1.00 . P P . 27 ASN HA 1 1
2 15960 16 1 27 ASN HB2 H 7.016 13.408 68.221 1.00 . P P . 27 ASN HB2 1 1
2 15961 16 1 27 ASN HB3 H 8.163 14.674 68.656 1.00 . P P . 27 ASN HB3 1 1
2 15962 16 1 27 ASN HD21 H 8.488 12.959 65.583 1.00 . P P . 27 ASN HD21 1 1
2 15963 16 1 27 ASN HD22 H 8.011 14.260 64.604 1.00 . P P . 27 ASN HD22 1 1
2 15964 16 1 27 ASN N N 9.316 12.369 69.270 1.00 . P P . 27 ASN N 1 1
2 15965 16 1 27 ASN ND2 N 8.118 13.861 65.492 1.00 . P P . 27 ASN ND2 1 1
2 15966 16 1 27 ASN O O 10.980 14.274 68.087 1.00 . P P . 27 ASN O 1 1
2 15967 16 1 27 ASN OD1 O 7.307 15.668 66.443 1.00 . P P . 27 ASN OD1 1 1
2 15968 16 1 28 LYS C C 12.348 15.175 66.146 1.00 . P P . 28 LYS C 1 1
2 15969 16 1 28 LYS CA C 11.703 14.020 65.358 1.00 . P P . 28 LYS CA 1 1
2 15970 16 1 28 LYS CB C 11.239 14.494 63.971 1.00 . P P . 28 LYS CB 1 1
2 15971 16 1 28 LYS CD C 12.553 12.996 62.396 1.00 . P P . 28 LYS CD 1 1
2 15972 16 1 28 LYS CE C 12.434 11.828 61.416 1.00 . P P . 28 LYS CE 1 1
2 15973 16 1 28 LYS CG C 11.169 13.296 62.997 1.00 . P P . 28 LYS CG 1 1
2 15974 16 1 28 LYS H H 9.986 12.783 65.539 1.00 . P P . 28 LYS H 1 1
2 15975 16 1 28 LYS HA H 12.477 13.285 65.209 1.00 . P P . 28 LYS HA 1 1
2 15976 16 1 28 LYS HB2 H 10.261 14.943 64.058 1.00 . P P . 28 LYS HB2 1 1
2 15977 16 1 28 LYS HB3 H 11.936 15.225 63.587 1.00 . P P . 28 LYS HB3 1 1
2 15978 16 1 28 LYS HD2 H 12.915 13.870 61.872 1.00 . P P . 28 LYS HD2 1 1
2 15979 16 1 28 LYS HD3 H 13.246 12.733 63.175 1.00 . P P . 28 LYS HD3 1 1
2 15980 16 1 28 LYS HE2 H 12.065 10.957 61.938 1.00 . P P . 28 LYS HE2 1 1
2 15981 16 1 28 LYS HE3 H 11.750 12.090 60.622 1.00 . P P . 28 LYS HE3 1 1
2 15982 16 1 28 LYS HG2 H 10.815 12.423 63.525 1.00 . P P . 28 LYS HG2 1 1
2 15983 16 1 28 LYS HG3 H 10.486 13.522 62.202 1.00 . P P . 28 LYS HG3 1 1
2 15984 16 1 28 LYS HZ1 H 14.119 10.626 61.216 1.00 . P P . 28 LYS HZ1 1 1
2 15985 16 1 28 LYS HZ2 H 14.437 12.290 61.095 1.00 . P P . 28 LYS HZ2 1 1
2 15986 16 1 28 LYS HZ3 H 13.699 11.467 59.805 1.00 . P P . 28 LYS HZ3 1 1
2 15987 16 1 28 LYS N N 10.603 13.333 66.065 1.00 . P P . 28 LYS N 1 1
2 15988 16 1 28 LYS NZ N 13.774 11.530 60.839 1.00 . P P . 28 LYS NZ 1 1
2 15989 16 1 28 LYS O O 13.572 15.312 66.201 1.00 . P P . 28 LYS O 1 1
2 15990 16 1 29 GLY C C 11.133 18.490 67.089 1.00 . P P . 29 GLY C 1 1
2 15991 16 1 29 GLY CA C 11.897 17.198 67.522 1.00 . P P . 29 GLY CA 1 1
2 15992 16 1 29 GLY H H 10.514 15.847 66.638 1.00 . P P . 29 GLY H 1 1
2 15993 16 1 29 GLY HA2 H 11.705 17.010 68.569 1.00 . P P . 29 GLY HA2 1 1
2 15994 16 1 29 GLY HA3 H 12.954 17.355 67.388 1.00 . P P . 29 GLY HA3 1 1
2 15995 16 1 29 GLY N N 11.472 16.018 66.742 1.00 . P P . 29 GLY N 1 1
2 15996 16 1 29 GLY O O 11.764 19.428 66.610 1.00 . P P . 29 GLY O 1 1
2 15997 16 1 30 ALA C C 9.234 20.965 67.662 1.00 . P P . 30 ALA C 1 1
2 15998 16 1 30 ALA CA C 9.014 19.744 66.755 1.00 . P P . 30 ALA CA 1 1
2 15999 16 1 30 ALA CB C 7.518 19.416 66.716 1.00 . P P . 30 ALA CB 1 1
2 16000 16 1 30 ALA H H 9.298 17.774 67.565 1.00 . P P . 30 ALA H 1 1
2 16001 16 1 30 ALA HA H 9.332 19.997 65.755 1.00 . P P . 30 ALA HA 1 1
2 16002 16 1 30 ALA HB1 H 7.227 18.945 67.643 1.00 . P P . 30 ALA HB1 1 1
2 16003 16 1 30 ALA HB2 H 7.318 18.744 65.892 1.00 . P P . 30 ALA HB2 1 1
2 16004 16 1 30 ALA HB3 H 6.952 20.327 66.582 1.00 . P P . 30 ALA HB3 1 1
2 16005 16 1 30 ALA N N 9.782 18.547 67.208 1.00 . P P . 30 ALA N 1 1
2 16006 16 1 30 ALA O O 9.248 20.849 68.894 1.00 . P P . 30 ALA O 1 1
2 16007 16 1 31 ILE C C 9.058 24.638 67.324 1.00 . P P . 31 ILE C 1 1
2 16008 16 1 31 ILE CA C 9.742 23.358 67.849 1.00 . P P . 31 ILE CA 1 1
2 16009 16 1 31 ILE CB C 11.260 23.623 67.841 1.00 . P P . 31 ILE CB 1 1
2 16010 16 1 31 ILE CD1 C 13.543 22.595 68.190 1.00 . P P . 31 ILE CD1 1 1
2 16011 16 1 31 ILE CG1 C 12.026 22.395 68.366 1.00 . P P . 31 ILE CG1 1 1
2 16012 16 1 31 ILE CG2 C 11.563 24.832 68.735 1.00 . P P . 31 ILE CG2 1 1
2 16013 16 1 31 ILE H H 9.473 22.190 66.052 1.00 . P P . 31 ILE H 1 1
2 16014 16 1 31 ILE HA H 9.431 23.196 68.872 1.00 . P P . 31 ILE HA 1 1
2 16015 16 1 31 ILE HB H 11.574 23.842 66.831 1.00 . P P . 31 ILE HB 1 1
2 16016 16 1 31 ILE HD11 H 14.037 21.635 68.226 1.00 . P P . 31 ILE HD11 1 1
2 16017 16 1 31 ILE HD12 H 13.917 23.222 68.986 1.00 . P P . 31 ILE HD12 1 1
2 16018 16 1 31 ILE HD13 H 13.739 23.066 67.238 1.00 . P P . 31 ILE HD13 1 1
2 16019 16 1 31 ILE HG12 H 11.804 22.251 69.410 1.00 . P P . 31 ILE HG12 1 1
2 16020 16 1 31 ILE HG13 H 11.725 21.522 67.813 1.00 . P P . 31 ILE HG13 1 1
2 16021 16 1 31 ILE HG21 H 12.627 24.897 68.911 1.00 . P P . 31 ILE HG21 1 1
2 16022 16 1 31 ILE HG22 H 11.051 24.721 69.680 1.00 . P P . 31 ILE HG22 1 1
2 16023 16 1 31 ILE HG23 H 11.226 25.735 68.248 1.00 . P P . 31 ILE HG23 1 1
2 16024 16 1 31 ILE N N 9.458 22.142 67.044 1.00 . P P . 31 ILE N 1 1
2 16025 16 1 31 ILE O O 9.151 24.957 66.139 1.00 . P P . 31 ILE O 1 1
2 16026 16 1 32 ILE C C 8.685 27.834 68.546 1.00 . P P . 32 ILE C 1 1
2 16027 16 1 32 ILE CA C 7.854 26.727 67.883 1.00 . P P . 32 ILE CA 1 1
2 16028 16 1 32 ILE CB C 6.371 26.880 68.362 1.00 . P P . 32 ILE CB 1 1
2 16029 16 1 32 ILE CD1 C 4.000 26.077 68.076 1.00 . P P . 32 ILE CD1 1 1
2 16030 16 1 32 ILE CG1 C 5.424 26.029 67.502 1.00 . P P . 32 ILE CG1 1 1
2 16031 16 1 32 ILE CG2 C 5.930 28.361 68.270 1.00 . P P . 32 ILE CG2 1 1
2 16032 16 1 32 ILE H H 8.468 25.151 69.187 1.00 . P P . 32 ILE H 1 1
2 16033 16 1 32 ILE HA H 7.894 26.857 66.809 1.00 . P P . 32 ILE HA 1 1
2 16034 16 1 32 ILE HB H 6.302 26.558 69.392 1.00 . P P . 32 ILE HB 1 1
2 16035 16 1 32 ILE HD11 H 3.357 25.458 67.472 1.00 . P P . 32 ILE HD11 1 1
2 16036 16 1 32 ILE HD12 H 3.642 27.094 68.065 1.00 . P P . 32 ILE HD12 1 1
2 16037 16 1 32 ILE HD13 H 4.009 25.708 69.092 1.00 . P P . 32 ILE HD13 1 1
2 16038 16 1 32 ILE HG12 H 5.417 26.412 66.492 1.00 . P P . 32 ILE HG12 1 1
2 16039 16 1 32 ILE HG13 H 5.770 25.006 67.494 1.00 . P P . 32 ILE HG13 1 1
2 16040 16 1 32 ILE HG21 H 4.858 28.436 68.360 1.00 . P P . 32 ILE HG21 1 1
2 16041 16 1 32 ILE HG22 H 6.238 28.768 67.318 1.00 . P P . 32 ILE HG22 1 1
2 16042 16 1 32 ILE HG23 H 6.394 28.921 69.066 1.00 . P P . 32 ILE HG23 1 1
2 16043 16 1 32 ILE N N 8.452 25.420 68.243 1.00 . P P . 32 ILE N 1 1
2 16044 16 1 32 ILE O O 8.642 27.992 69.766 1.00 . P P . 32 ILE O 1 1
2 16045 16 1 33 GLY C C 9.516 31.014 67.684 1.00 . P P . 33 GLY C 1 1
2 16046 16 1 33 GLY CA C 10.168 29.773 68.263 1.00 . P P . 33 GLY CA 1 1
2 16047 16 1 33 GLY H H 9.367 28.523 66.774 1.00 . P P . 33 GLY H 1 1
2 16048 16 1 33 GLY HA2 H 10.131 29.799 69.344 1.00 . P P . 33 GLY HA2 1 1
2 16049 16 1 33 GLY HA3 H 11.191 29.714 67.924 1.00 . P P . 33 GLY HA3 1 1
2 16050 16 1 33 GLY N N 9.391 28.638 67.745 1.00 . P P . 33 GLY N 1 1
2 16051 16 1 33 GLY O O 9.654 31.301 66.494 1.00 . P P . 33 GLY O 1 1
2 16052 16 1 34 LEU C C 7.868 34.016 68.877 1.00 . P P . 34 LEU C 1 1
2 16053 16 1 34 LEU CA C 7.954 32.825 67.950 1.00 . P P . 34 LEU CA 1 1
2 16054 16 1 34 LEU CB C 6.552 32.281 67.618 1.00 . P P . 34 LEU CB 1 1
2 16055 16 1 34 LEU CD1 C 5.746 34.365 66.349 1.00 . P P . 34 LEU CD1 1 1
2 16056 16 1 34 LEU CD2 C 4.147 32.653 67.254 1.00 . P P . 34 LEU CD2 1 1
2 16057 16 1 34 LEU CG C 5.468 33.373 67.496 1.00 . P P . 34 LEU CG 1 1
2 16058 16 1 34 LEU H H 8.563 31.394 69.412 1.00 . P P . 34 LEU H 1 1
2 16059 16 1 34 LEU HA H 8.414 33.157 67.034 1.00 . P P . 34 LEU HA 1 1
2 16060 16 1 34 LEU HB2 H 6.594 31.731 66.697 1.00 . P P . 34 LEU HB2 1 1
2 16061 16 1 34 LEU HB3 H 6.266 31.600 68.401 1.00 . P P . 34 LEU HB3 1 1
2 16062 16 1 34 LEU HD11 H 6.776 34.315 66.056 1.00 . P P . 34 LEU HD11 1 1
2 16063 16 1 34 LEU HD12 H 5.525 35.366 66.688 1.00 . P P . 34 LEU HD12 1 1
2 16064 16 1 34 LEU HD13 H 5.119 34.135 65.497 1.00 . P P . 34 LEU HD13 1 1
2 16065 16 1 34 LEU HD21 H 3.973 31.970 68.065 1.00 . P P . 34 LEU HD21 1 1
2 16066 16 1 34 LEU HD22 H 4.204 32.106 66.326 1.00 . P P . 34 LEU HD22 1 1
2 16067 16 1 34 LEU HD23 H 3.345 33.369 67.198 1.00 . P P . 34 LEU HD23 1 1
2 16068 16 1 34 LEU HG H 5.399 33.918 68.418 1.00 . P P . 34 LEU HG 1 1
2 16069 16 1 34 LEU N N 8.712 31.696 68.486 1.00 . P P . 34 LEU N 1 1
2 16070 16 1 34 LEU O O 7.769 33.896 70.102 1.00 . P P . 34 LEU O 1 1
2 16071 16 1 35 MET C C 6.444 37.112 68.513 1.00 . P P . 35 MET C 1 1
2 16072 16 1 35 MET CA C 7.750 36.447 68.937 1.00 . P P . 35 MET CA 1 1
2 16073 16 1 35 MET CB C 8.917 37.343 68.560 1.00 . P P . 35 MET CB 1 1
2 16074 16 1 35 MET CE C 10.699 37.929 71.160 1.00 . P P . 35 MET CE 1 1
2 16075 16 1 35 MET CG C 10.233 36.596 68.802 1.00 . P P . 35 MET CG 1 1
2 16076 16 1 35 MET H H 7.937 35.192 67.248 1.00 . P P . 35 MET H 1 1
2 16077 16 1 35 MET HA H 7.746 36.289 70.006 1.00 . P P . 35 MET HA 1 1
2 16078 16 1 35 MET HB2 H 8.828 37.597 67.523 1.00 . P P . 35 MET HB2 1 1
2 16079 16 1 35 MET HB3 H 8.896 38.241 69.159 1.00 . P P . 35 MET HB3 1 1
2 16080 16 1 35 MET HE1 H 11.501 37.924 71.883 1.00 . P P . 35 MET HE1 1 1
2 16081 16 1 35 MET HE2 H 9.804 38.310 71.625 1.00 . P P . 35 MET HE2 1 1
2 16082 16 1 35 MET HE3 H 10.967 38.566 70.328 1.00 . P P . 35 MET HE3 1 1
2 16083 16 1 35 MET HG2 H 10.222 35.667 68.252 1.00 . P P . 35 MET HG2 1 1
2 16084 16 1 35 MET HG3 H 11.063 37.196 68.471 1.00 . P P . 35 MET HG3 1 1
2 16085 16 1 35 MET N N 7.871 35.182 68.237 1.00 . P P . 35 MET N 1 1
2 16086 16 1 35 MET O O 6.288 37.520 67.354 1.00 . P P . 35 MET O 1 1
2 16087 16 1 35 MET SD S 10.413 36.237 70.564 1.00 . P P . 35 MET SD 1 1
2 16088 16 1 36 VAL C C 4.180 39.192 69.915 1.00 . P P . 36 VAL C 1 1
2 16089 16 1 36 VAL CA C 4.205 37.833 69.202 1.00 . P P . 36 VAL CA 1 1
2 16090 16 1 36 VAL CB C 3.082 36.915 69.753 1.00 . P P . 36 VAL CB 1 1
2 16091 16 1 36 VAL CG1 C 1.755 37.187 69.037 1.00 . P P . 36 VAL CG1 1 1
2 16092 16 1 36 VAL CG2 C 3.454 35.455 69.558 1.00 . P P . 36 VAL CG2 1 1
2 16093 16 1 36 VAL H H 5.671 36.882 70.367 1.00 . P P . 36 VAL H 1 1
2 16094 16 1 36 VAL HA H 4.067 37.976 68.141 1.00 . P P . 36 VAL HA 1 1
2 16095 16 1 36 VAL HB H 2.959 37.112 70.807 1.00 . P P . 36 VAL HB 1 1
2 16096 16 1 36 VAL HG11 H 1.671 38.245 68.829 1.00 . P P . 36 VAL HG11 1 1
2 16097 16 1 36 VAL HG12 H 0.940 36.886 69.673 1.00 . P P . 36 VAL HG12 1 1
2 16098 16 1 36 VAL HG13 H 1.716 36.638 68.108 1.00 . P P . 36 VAL HG13 1 1
2 16099 16 1 36 VAL HG21 H 2.689 34.831 69.986 1.00 . P P . 36 VAL HG21 1 1
2 16100 16 1 36 VAL HG22 H 4.396 35.246 70.040 1.00 . P P . 36 VAL HG22 1 1
2 16101 16 1 36 VAL HG23 H 3.533 35.254 68.504 1.00 . P P . 36 VAL HG23 1 1
2 16102 16 1 36 VAL N N 5.503 37.215 69.461 1.00 . P P . 36 VAL N 1 1
2 16103 16 1 36 VAL O O 4.031 39.264 71.133 1.00 . P P . 36 VAL O 1 1
2 16104 16 1 37 GLY C C 3.378 41.887 70.779 1.00 . P P . 37 GLY C 1 1
2 16105 16 1 37 GLY CA C 4.392 41.626 69.674 1.00 . P P . 37 GLY CA 1 1
2 16106 16 1 37 GLY H H 4.490 40.120 68.181 1.00 . P P . 37 GLY H 1 1
2 16107 16 1 37 GLY HA2 H 5.378 41.817 70.065 1.00 . P P . 37 GLY HA2 1 1
2 16108 16 1 37 GLY HA3 H 4.201 42.323 68.876 1.00 . P P . 37 GLY HA3 1 1
2 16109 16 1 37 GLY N N 4.358 40.257 69.141 1.00 . P P . 37 GLY N 1 1
2 16110 16 1 37 GLY O O 2.318 41.264 70.833 1.00 . P P . 37 GLY O 1 1
2 16111 16 1 38 GLY C C 1.593 44.005 72.187 1.00 . P P . 38 GLY C 1 1
2 16112 16 1 38 GLY CA C 2.810 43.242 72.724 1.00 . P P . 38 GLY CA 1 1
2 16113 16 1 38 GLY H H 4.556 43.332 71.521 1.00 . P P . 38 GLY H 1 1
2 16114 16 1 38 GLY HA2 H 2.465 42.354 73.233 1.00 . P P . 38 GLY HA2 1 1
2 16115 16 1 38 GLY HA3 H 3.344 43.870 73.419 1.00 . P P . 38 GLY HA3 1 1
2 16116 16 1 38 GLY N N 3.709 42.853 71.638 1.00 . P P . 38 GLY N 1 1
2 16117 16 1 38 GLY O O 0.462 43.568 72.386 1.00 . P P . 38 GLY O 1 1
2 16118 16 1 39 VAL C C 0.067 44.966 69.809 1.00 . P P . 39 VAL C 1 1
2 16119 16 1 39 VAL CA C 0.674 45.837 70.890 1.00 . P P . 39 VAL CA 1 1
2 16120 16 1 39 VAL CB C 1.121 47.172 70.274 1.00 . P P . 39 VAL CB 1 1
2 16121 16 1 39 VAL CG1 C -0.035 47.797 69.483 1.00 . P P . 39 VAL CG1 1 1
2 16122 16 1 39 VAL CG2 C 1.535 48.144 71.378 1.00 . P P . 39 VAL CG2 1 1
2 16123 16 1 39 VAL H H 2.722 45.422 71.280 1.00 . P P . 39 VAL H 1 1
2 16124 16 1 39 VAL HA H -0.061 46.024 71.660 1.00 . P P . 39 VAL HA 1 1
2 16125 16 1 39 VAL HB H 1.953 47.001 69.614 1.00 . P P . 39 VAL HB 1 1
2 16126 16 1 39 VAL HG11 H -0.926 47.805 70.094 1.00 . P P . 39 VAL HG11 1 1
2 16127 16 1 39 VAL HG12 H -0.216 47.222 68.587 1.00 . P P . 39 VAL HG12 1 1
2 16128 16 1 39 VAL HG13 H 0.222 48.807 69.210 1.00 . P P . 39 VAL HG13 1 1
2 16129 16 1 39 VAL HG21 H 1.868 49.068 70.933 1.00 . P P . 39 VAL HG21 1 1
2 16130 16 1 39 VAL HG22 H 2.336 47.716 71.955 1.00 . P P . 39 VAL HG22 1 1
2 16131 16 1 39 VAL HG23 H 0.691 48.339 72.020 1.00 . P P . 39 VAL HG23 1 1
2 16132 16 1 39 VAL N N 1.807 45.117 71.457 1.00 . P P . 39 VAL N 1 1
2 16133 16 1 39 VAL O O 0.785 44.464 68.946 1.00 . P P . 39 VAL O 1 1
2 16134 16 1 40 VAL C C -1.741 44.569 67.463 1.00 . P P . 40 VAL C 1 1
2 16135 16 1 40 VAL CA C -1.887 43.941 68.846 1.00 . P P . 40 VAL CA 1 1
2 16136 16 1 40 VAL CB C -3.375 43.753 69.186 1.00 . P P . 40 VAL CB 1 1
2 16137 16 1 40 VAL CG1 C -3.871 42.423 68.610 1.00 . P P . 40 VAL CG1 1 1
2 16138 16 1 40 VAL CG2 C -3.555 43.742 70.706 1.00 . P P . 40 VAL CG2 1 1
2 16139 16 1 40 VAL H H -1.776 45.191 70.557 1.00 . P P . 40 VAL H 1 1
2 16140 16 1 40 VAL HA H -1.399 42.975 68.840 1.00 . P P . 40 VAL HA 1 1
2 16141 16 1 40 VAL HB H -3.952 44.564 68.762 1.00 . P P . 40 VAL HB 1 1
2 16142 16 1 40 VAL HG11 H -4.951 42.422 68.584 1.00 . P P . 40 VAL HG11 1 1
2 16143 16 1 40 VAL HG12 H -3.524 41.613 69.231 1.00 . P P . 40 VAL HG12 1 1
2 16144 16 1 40 VAL HG13 H -3.483 42.296 67.611 1.00 . P P . 40 VAL HG13 1 1
2 16145 16 1 40 VAL HG21 H -3.470 44.747 71.080 1.00 . P P . 40 VAL HG21 1 1
2 16146 16 1 40 VAL HG22 H -2.792 43.125 71.156 1.00 . P P . 40 VAL HG22 1 1
2 16147 16 1 40 VAL HG23 H -4.531 43.346 70.952 1.00 . P P . 40 VAL HG23 1 1
2 16148 16 1 40 VAL N N -1.241 44.774 69.848 1.00 . P P . 40 VAL N 1 1
2 16149 16 1 40 VAL O O -2.040 45.744 67.336 1.00 . P P . 40 VAL O 1 1
2 16150 16 1 40 VAL OXT O -1.333 43.866 66.553 1.00 . P P . 40 VAL OXT 1 1
2 16151 17 1 9 GLY C C -12.564 51.563 91.018 1.00 . Q Q . 9 GLY C 1 1
2 16152 17 1 9 GLY CA C -13.085 52.971 90.741 1.00 . Q Q . 9 GLY CA 1 1
2 16153 17 1 9 GLY H H -12.776 54.153 89.055 1.00 . Q Q . 9 GLY H 1 1
2 16154 17 1 9 GLY HA2 H -13.103 53.537 91.661 1.00 . Q Q . 9 GLY HA2 1 1
2 16155 17 1 9 GLY HA3 H -14.086 52.909 90.339 1.00 . Q Q . 9 GLY HA3 1 1
2 16156 17 1 9 GLY N N -12.196 53.655 89.760 1.00 . Q Q . 9 GLY N 1 1
2 16157 17 1 9 GLY O O -11.616 51.381 91.782 1.00 . Q Q . 9 GLY O 1 1
2 16158 17 1 10 TYR C C -12.276 48.579 89.270 1.00 . Q Q . 10 TYR C 1 1
2 16159 17 1 10 TYR CA C -12.800 49.166 90.578 1.00 . Q Q . 10 TYR CA 1 1
2 16160 17 1 10 TYR CB C -14.003 48.351 91.050 1.00 . Q Q . 10 TYR CB 1 1
2 16161 17 1 10 TYR CD1 C -15.306 49.915 92.546 1.00 . Q Q . 10 TYR CD1 1 1
2 16162 17 1 10 TYR CD2 C -13.957 48.174 93.560 1.00 . Q Q . 10 TYR CD2 1 1
2 16163 17 1 10 TYR CE1 C -15.704 50.345 93.820 1.00 . Q Q . 10 TYR CE1 1 1
2 16164 17 1 10 TYR CE2 C -14.350 48.605 94.831 1.00 . Q Q . 10 TYR CE2 1 1
2 16165 17 1 10 TYR CG C -14.431 48.828 92.418 1.00 . Q Q . 10 TYR CG 1 1
2 16166 17 1 10 TYR CZ C -15.224 49.690 94.962 1.00 . Q Q . 10 TYR CZ 1 1
2 16167 17 1 10 TYR H H -13.946 50.775 89.800 1.00 . Q Q . 10 TYR H 1 1
2 16168 17 1 10 TYR HA H -12.023 49.100 91.327 1.00 . Q Q . 10 TYR HA 1 1
2 16169 17 1 10 TYR HB2 H -14.817 48.474 90.353 1.00 . Q Q . 10 TYR HB2 1 1
2 16170 17 1 10 TYR HB3 H -13.730 47.308 91.105 1.00 . Q Q . 10 TYR HB3 1 1
2 16171 17 1 10 TYR HD1 H -15.672 50.422 91.666 1.00 . Q Q . 10 TYR HD1 1 1
2 16172 17 1 10 TYR HD2 H -13.280 47.339 93.459 1.00 . Q Q . 10 TYR HD2 1 1
2 16173 17 1 10 TYR HE1 H -16.382 51.180 93.921 1.00 . Q Q . 10 TYR HE1 1 1
2 16174 17 1 10 TYR HE2 H -13.982 48.099 95.711 1.00 . Q Q . 10 TYR HE2 1 1
2 16175 17 1 10 TYR HH H -16.174 50.883 96.111 1.00 . Q Q . 10 TYR HH 1 1
2 16176 17 1 10 TYR N N -13.195 50.566 90.394 1.00 . Q Q . 10 TYR N 1 1
2 16177 17 1 10 TYR O O -12.842 48.813 88.203 1.00 . Q Q . 10 TYR O 1 1
2 16178 17 1 10 TYR OH O -15.613 50.112 96.216 1.00 . Q Q . 10 TYR OH 1 1
2 16179 17 1 11 GLU C C -11.028 45.732 88.073 1.00 . Q Q . 11 GLU C 1 1
2 16180 17 1 11 GLU CA C -10.582 47.184 88.189 1.00 . Q Q . 11 GLU CA 1 1
2 16181 17 1 11 GLU CB C -9.059 47.238 88.307 1.00 . Q Q . 11 GLU CB 1 1
2 16182 17 1 11 GLU CD C -7.075 48.758 88.421 1.00 . Q Q . 11 GLU CD 1 1
2 16183 17 1 11 GLU CG C -8.583 48.690 88.202 1.00 . Q Q . 11 GLU CG 1 1
2 16184 17 1 11 GLU H H -10.791 47.663 90.249 1.00 . Q Q . 11 GLU H 1 1
2 16185 17 1 11 GLU HA H -10.882 47.718 87.298 1.00 . Q Q . 11 GLU HA 1 1
2 16186 17 1 11 GLU HB2 H -8.757 46.829 89.261 1.00 . Q Q . 11 GLU HB2 1 1
2 16187 17 1 11 GLU HB3 H -8.616 46.659 87.512 1.00 . Q Q . 11 GLU HB3 1 1
2 16188 17 1 11 GLU HG2 H -8.822 49.077 87.222 1.00 . Q Q . 11 GLU HG2 1 1
2 16189 17 1 11 GLU HG3 H -9.078 49.285 88.955 1.00 . Q Q . 11 GLU HG3 1 1
2 16190 17 1 11 GLU N N -11.191 47.813 89.366 1.00 . Q Q . 11 GLU N 1 1
2 16191 17 1 11 GLU O O -10.928 44.970 89.034 1.00 . Q Q . 11 GLU O 1 1
2 16192 17 1 11 GLU OE1 O -6.478 47.714 88.628 1.00 . Q Q . 11 GLU OE1 1 1
2 16193 17 1 11 GLU OE2 O -6.539 49.854 88.381 1.00 . Q Q . 11 GLU OE2 1 1
2 16194 17 1 12 VAL C C -11.186 43.304 85.560 1.00 . Q Q . 12 VAL C 1 1
2 16195 17 1 12 VAL CA C -11.995 43.978 86.663 1.00 . Q Q . 12 VAL CA 1 1
2 16196 17 1 12 VAL CB C -13.472 44.003 86.266 1.00 . Q Q . 12 VAL CB 1 1
2 16197 17 1 12 VAL CG1 C -14.002 42.572 86.157 1.00 . Q Q . 12 VAL CG1 1 1
2 16198 17 1 12 VAL CG2 C -14.264 44.767 87.330 1.00 . Q Q . 12 VAL CG2 1 1
2 16199 17 1 12 VAL H H -11.585 46.004 86.163 1.00 . Q Q . 12 VAL H 1 1
2 16200 17 1 12 VAL HA H -11.891 43.401 87.571 1.00 . Q Q . 12 VAL HA 1 1
2 16201 17 1 12 VAL HB H -13.578 44.498 85.311 1.00 . Q Q . 12 VAL HB 1 1
2 16202 17 1 12 VAL HG11 H -13.724 42.017 87.040 1.00 . Q Q . 12 VAL HG11 1 1
2 16203 17 1 12 VAL HG12 H -13.581 42.096 85.286 1.00 . Q Q . 12 VAL HG12 1 1
2 16204 17 1 12 VAL HG13 H -15.079 42.595 86.069 1.00 . Q Q . 12 VAL HG13 1 1
2 16205 17 1 12 VAL HG21 H -13.945 44.451 88.313 1.00 . Q Q . 12 VAL HG21 1 1
2 16206 17 1 12 VAL HG22 H -15.317 44.563 87.213 1.00 . Q Q . 12 VAL HG22 1 1
2 16207 17 1 12 VAL HG23 H -14.088 45.827 87.217 1.00 . Q Q . 12 VAL HG23 1 1
2 16208 17 1 12 VAL N N -11.527 45.350 86.892 1.00 . Q Q . 12 VAL N 1 1
2 16209 17 1 12 VAL O O -11.495 43.435 84.377 1.00 . Q Q . 12 VAL O 1 1
2 16210 17 1 13 HIS C C -8.714 40.620 85.667 1.00 . Q Q . 13 HIS C 1 1
2 16211 17 1 13 HIS CA C -9.301 41.868 85.020 1.00 . Q Q . 13 HIS CA 1 1
2 16212 17 1 13 HIS CB C -8.132 42.761 84.593 1.00 . Q Q . 13 HIS CB 1 1
2 16213 17 1 13 HIS CD2 C -8.511 45.350 84.624 1.00 . Q Q . 13 HIS CD2 1 1
2 16214 17 1 13 HIS CE1 C -9.634 45.531 82.784 1.00 . Q Q . 13 HIS CE1 1 1
2 16215 17 1 13 HIS CG C -8.636 44.087 84.109 1.00 . Q Q . 13 HIS CG 1 1
2 16216 17 1 13 HIS H H -9.965 42.506 86.929 1.00 . Q Q . 13 HIS H 1 1
2 16217 17 1 13 HIS HA H -9.878 41.591 84.155 1.00 . Q Q . 13 HIS HA 1 1
2 16218 17 1 13 HIS HB2 H -7.478 42.918 85.437 1.00 . Q Q . 13 HIS HB2 1 1
2 16219 17 1 13 HIS HB3 H -7.581 42.276 83.802 1.00 . Q Q . 13 HIS HB3 1 1
2 16220 17 1 13 HIS HD2 H -7.994 45.599 85.537 1.00 . Q Q . 13 HIS HD2 1 1
2 16221 17 1 13 HIS HE1 H -10.184 45.936 81.949 1.00 . Q Q . 13 HIS HE1 1 1
2 16222 17 1 13 HIS HE2 H -9.214 47.231 83.908 1.00 . Q Q . 13 HIS HE2 1 1
2 16223 17 1 13 HIS N N -10.153 42.576 85.969 1.00 . Q Q . 13 HIS N 1 1
2 16224 17 1 13 HIS ND1 N -9.354 44.224 82.938 1.00 . Q Q . 13 HIS ND1 1 1
2 16225 17 1 13 HIS NE2 N -9.143 46.262 83.787 1.00 . Q Q . 13 HIS NE2 1 1
2 16226 17 1 13 HIS O O -7.901 40.746 86.577 1.00 . Q Q . 13 HIS O 1 1
2 16227 17 1 14 HIS C C -7.737 37.421 84.697 1.00 . Q Q . 14 HIS C 1 1
2 16228 17 1 14 HIS CA C -8.490 38.195 85.767 1.00 . Q Q . 14 HIS CA 1 1
2 16229 17 1 14 HIS CB C -9.590 37.263 86.299 1.00 . Q Q . 14 HIS CB 1 1
2 16230 17 1 14 HIS CD2 C -10.653 37.786 88.635 1.00 . Q Q . 14 HIS CD2 1 1
2 16231 17 1 14 HIS CE1 C -12.020 39.348 88.018 1.00 . Q Q . 14 HIS CE1 1 1
2 16232 17 1 14 HIS CG C -10.468 37.968 87.290 1.00 . Q Q . 14 HIS CG 1 1
2 16233 17 1 14 HIS H H -9.704 39.355 84.442 1.00 . Q Q . 14 HIS H 1 1
2 16234 17 1 14 HIS HA H -7.814 38.440 86.571 1.00 . Q Q . 14 HIS HA 1 1
2 16235 17 1 14 HIS HB2 H -10.194 36.918 85.472 1.00 . Q Q . 14 HIS HB2 1 1
2 16236 17 1 14 HIS HB3 H -9.128 36.410 86.778 1.00 . Q Q . 14 HIS HB3 1 1
2 16237 17 1 14 HIS HD2 H -10.129 37.062 89.241 1.00 . Q Q . 14 HIS HD2 1 1
2 16238 17 1 14 HIS HE1 H -12.783 40.110 88.030 1.00 . Q Q . 14 HIS HE1 1 1
2 16239 17 1 14 HIS HE2 H -11.964 38.749 90.011 1.00 . Q Q . 14 HIS HE2 1 1
2 16240 17 1 14 HIS N N -9.076 39.418 85.191 1.00 . Q Q . 14 HIS N 1 1
2 16241 17 1 14 HIS ND1 N -11.347 38.969 86.919 1.00 . Q Q . 14 HIS ND1 1 1
2 16242 17 1 14 HIS NE2 N -11.634 38.657 89.095 1.00 . Q Q . 14 HIS NE2 1 1
2 16243 17 1 14 HIS O O -8.020 37.559 83.512 1.00 . Q Q . 14 HIS O 1 1
2 16244 17 1 15 GLN C C -6.864 34.403 84.008 1.00 . Q Q . 15 GLN C 1 1
2 16245 17 1 15 GLN CA C -6.094 35.701 84.191 1.00 . Q Q . 15 GLN CA 1 1
2 16246 17 1 15 GLN CB C -4.681 35.403 84.716 1.00 . Q Q . 15 GLN CB 1 1
2 16247 17 1 15 GLN CD C -2.443 36.417 85.233 1.00 . Q Q . 15 GLN CD 1 1
2 16248 17 1 15 GLN CG C -3.849 36.690 84.706 1.00 . Q Q . 15 GLN CG 1 1
2 16249 17 1 15 GLN H H -6.673 36.444 86.086 1.00 . Q Q . 15 GLN H 1 1
2 16250 17 1 15 GLN HA H -6.017 36.201 83.236 1.00 . Q Q . 15 GLN HA 1 1
2 16251 17 1 15 GLN HB2 H -4.743 35.021 85.724 1.00 . Q Q . 15 GLN HB2 1 1
2 16252 17 1 15 GLN HB3 H -4.209 34.668 84.081 1.00 . Q Q . 15 GLN HB3 1 1
2 16253 17 1 15 GLN HE21 H -1.857 38.310 85.081 1.00 . Q Q . 15 GLN HE21 1 1
2 16254 17 1 15 GLN HE22 H -0.686 37.233 85.678 1.00 . Q Q . 15 GLN HE22 1 1
2 16255 17 1 15 GLN HG2 H -3.785 37.068 83.696 1.00 . Q Q . 15 GLN HG2 1 1
2 16256 17 1 15 GLN HG3 H -4.326 37.428 85.333 1.00 . Q Q . 15 GLN HG3 1 1
2 16257 17 1 15 GLN N N -6.822 36.550 85.123 1.00 . Q Q . 15 GLN N 1 1
2 16258 17 1 15 GLN NE2 N -1.591 37.402 85.339 1.00 . Q Q . 15 GLN NE2 1 1
2 16259 17 1 15 GLN O O -7.645 34.025 84.874 1.00 . Q Q . 15 GLN O 1 1
2 16260 17 1 15 GLN OE1 O -2.106 35.275 85.544 1.00 . Q Q . 15 GLN OE1 1 1
2 16261 17 1 16 LYS C C -6.231 31.455 82.126 1.00 . Q Q . 16 LYS C 1 1
2 16262 17 1 16 LYS CA C -7.254 32.405 82.715 1.00 . Q Q . 16 LYS CA 1 1
2 16263 17 1 16 LYS CB C -8.460 32.527 81.773 1.00 . Q Q . 16 LYS CB 1 1
2 16264 17 1 16 LYS CD C -10.670 33.648 81.423 1.00 . Q Q . 16 LYS CD 1 1
2 16265 17 1 16 LYS CE C -11.694 34.602 82.039 1.00 . Q Q . 16 LYS CE 1 1
2 16266 17 1 16 LYS CG C -9.486 33.483 82.383 1.00 . Q Q . 16 LYS CG 1 1
2 16267 17 1 16 LYS H H -5.944 34.021 82.288 1.00 . Q Q . 16 LYS H 1 1
2 16268 17 1 16 LYS HA H -7.590 32.003 83.665 1.00 . Q Q . 16 LYS HA 1 1
2 16269 17 1 16 LYS HB2 H -8.143 32.893 80.815 1.00 . Q Q . 16 LYS HB2 1 1
2 16270 17 1 16 LYS HB3 H -8.914 31.556 81.651 1.00 . Q Q . 16 LYS HB3 1 1
2 16271 17 1 16 LYS HD2 H -10.321 34.051 80.482 1.00 . Q Q . 16 LYS HD2 1 1
2 16272 17 1 16 LYS HD3 H -11.134 32.689 81.255 1.00 . Q Q . 16 LYS HD3 1 1
2 16273 17 1 16 LYS HE2 H -12.068 34.178 82.959 1.00 . Q Q . 16 LYS HE2 1 1
2 16274 17 1 16 LYS HE3 H -11.224 35.553 82.247 1.00 . Q Q . 16 LYS HE3 1 1
2 16275 17 1 16 LYS HG2 H -9.837 33.082 83.323 1.00 . Q Q . 16 LYS HG2 1 1
2 16276 17 1 16 LYS HG3 H -9.026 34.445 82.550 1.00 . Q Q . 16 LYS HG3 1 1
2 16277 17 1 16 LYS HZ1 H -13.061 33.897 80.636 1.00 . Q Q . 16 LYS HZ1 1 1
2 16278 17 1 16 LYS HZ2 H -12.550 35.495 80.362 1.00 . Q Q . 16 LYS HZ2 1 1
2 16279 17 1 16 LYS HZ3 H -13.655 35.154 81.606 1.00 . Q Q . 16 LYS HZ3 1 1
2 16280 17 1 16 LYS N N -6.608 33.699 82.930 1.00 . Q Q . 16 LYS N 1 1
2 16281 17 1 16 LYS NZ N -12.826 34.802 81.089 1.00 . Q Q . 16 LYS NZ 1 1
2 16282 17 1 16 LYS O O -5.938 31.515 80.929 1.00 . Q Q . 16 LYS O 1 1
2 16283 17 1 17 LEU C C -5.188 28.193 82.670 1.00 . Q Q . 17 LEU C 1 1
2 16284 17 1 17 LEU CA C -4.669 29.609 82.489 1.00 . Q Q . 17 LEU CA 1 1
2 16285 17 1 17 LEU CB C -3.370 29.791 83.291 1.00 . Q Q . 17 LEU CB 1 1
2 16286 17 1 17 LEU CD1 C -0.879 29.527 83.232 1.00 . Q Q . 17 LEU CD1 1 1
2 16287 17 1 17 LEU CD2 C -2.337 27.499 82.886 1.00 . Q Q . 17 LEU CD2 1 1
2 16288 17 1 17 LEU CG C -2.202 29.020 82.641 1.00 . Q Q . 17 LEU CG 1 1
2 16289 17 1 17 LEU H H -5.934 30.556 83.914 1.00 . Q Q . 17 LEU H 1 1
2 16290 17 1 17 LEU HA H -4.461 29.777 81.441 1.00 . Q Q . 17 LEU HA 1 1
2 16291 17 1 17 LEU HB2 H -3.126 30.842 83.326 1.00 . Q Q . 17 LEU HB2 1 1
2 16292 17 1 17 LEU HB3 H -3.522 29.433 84.293 1.00 . Q Q . 17 LEU HB3 1 1
2 16293 17 1 17 LEU HD11 H -0.886 29.388 84.302 1.00 . Q Q . 17 LEU HD11 1 1
2 16294 17 1 17 LEU HD12 H -0.759 30.576 83.006 1.00 . Q Q . 17 LEU HD12 1 1
2 16295 17 1 17 LEU HD13 H -0.057 28.972 82.803 1.00 . Q Q . 17 LEU HD13 1 1
2 16296 17 1 17 LEU HD21 H -1.358 27.038 82.872 1.00 . Q Q . 17 LEU HD21 1 1
2 16297 17 1 17 LEU HD22 H -2.940 27.062 82.105 1.00 . Q Q . 17 LEU HD22 1 1
2 16298 17 1 17 LEU HD23 H -2.802 27.315 83.844 1.00 . Q Q . 17 LEU HD23 1 1
2 16299 17 1 17 LEU HG H -2.204 29.213 81.580 1.00 . Q Q . 17 LEU HG 1 1
2 16300 17 1 17 LEU N N -5.674 30.570 82.963 1.00 . Q Q . 17 LEU N 1 1
2 16301 17 1 17 LEU O O -5.464 27.766 83.790 1.00 . Q Q . 17 LEU O 1 1
2 16302 17 1 18 VAL C C -4.803 25.148 80.957 1.00 . Q Q . 18 VAL C 1 1
2 16303 17 1 18 VAL CA C -5.807 26.081 81.625 1.00 . Q Q . 18 VAL CA 1 1
2 16304 17 1 18 VAL CB C -7.167 25.988 80.921 1.00 . Q Q . 18 VAL CB 1 1
2 16305 17 1 18 VAL CG1 C -7.570 24.521 80.743 1.00 . Q Q . 18 VAL CG1 1 1
2 16306 17 1 18 VAL CG2 C -8.223 26.701 81.773 1.00 . Q Q . 18 VAL CG2 1 1
2 16307 17 1 18 VAL H H -5.091 27.839 80.688 1.00 . Q Q . 18 VAL H 1 1
2 16308 17 1 18 VAL HA H -5.929 25.777 82.655 1.00 . Q Q . 18 VAL HA 1 1
2 16309 17 1 18 VAL HB H -7.104 26.462 79.953 1.00 . Q Q . 18 VAL HB 1 1
2 16310 17 1 18 VAL HG11 H -7.410 23.989 81.668 1.00 . Q Q . 18 VAL HG11 1 1
2 16311 17 1 18 VAL HG12 H -6.972 24.076 79.961 1.00 . Q Q . 18 VAL HG12 1 1
2 16312 17 1 18 VAL HG13 H -8.613 24.467 80.474 1.00 . Q Q . 18 VAL HG13 1 1
2 16313 17 1 18 VAL HG21 H -7.842 27.662 82.086 1.00 . Q Q . 18 VAL HG21 1 1
2 16314 17 1 18 VAL HG22 H -8.446 26.103 82.644 1.00 . Q Q . 18 VAL HG22 1 1
2 16315 17 1 18 VAL HG23 H -9.122 26.840 81.192 1.00 . Q Q . 18 VAL HG23 1 1
2 16316 17 1 18 VAL N N -5.320 27.458 81.565 1.00 . Q Q . 18 VAL N 1 1
2 16317 17 1 18 VAL O O -4.482 25.300 79.779 1.00 . Q Q . 18 VAL O 1 1
2 16318 17 1 19 PHE C C -3.892 21.792 81.399 1.00 . Q Q . 19 PHE C 1 1
2 16319 17 1 19 PHE CA C -3.343 23.203 81.232 1.00 . Q Q . 19 PHE CA 1 1
2 16320 17 1 19 PHE CB C -2.033 23.332 82.021 1.00 . Q Q . 19 PHE CB 1 1
2 16321 17 1 19 PHE CD1 C -1.147 20.974 82.119 1.00 . Q Q . 19 PHE CD1 1 1
2 16322 17 1 19 PHE CD2 C -0.054 22.563 80.650 1.00 . Q Q . 19 PHE CD2 1 1
2 16323 17 1 19 PHE CE1 C -0.245 19.982 81.720 1.00 . Q Q . 19 PHE CE1 1 1
2 16324 17 1 19 PHE CE2 C 0.849 21.569 80.251 1.00 . Q Q . 19 PHE CE2 1 1
2 16325 17 1 19 PHE CG C -1.054 22.265 81.584 1.00 . Q Q . 19 PHE CG 1 1
2 16326 17 1 19 PHE CZ C 0.755 20.280 80.787 1.00 . Q Q . 19 PHE CZ 1 1
2 16327 17 1 19 PHE H H -4.604 24.113 82.667 1.00 . Q Q . 19 PHE H 1 1
2 16328 17 1 19 PHE HA H -3.145 23.383 80.187 1.00 . Q Q . 19 PHE HA 1 1
2 16329 17 1 19 PHE HB2 H -1.603 24.307 81.844 1.00 . Q Q . 19 PHE HB2 1 1
2 16330 17 1 19 PHE HB3 H -2.238 23.219 83.076 1.00 . Q Q . 19 PHE HB3 1 1
2 16331 17 1 19 PHE HD1 H -1.917 20.742 82.839 1.00 . Q Q . 19 PHE HD1 1 1
2 16332 17 1 19 PHE HD2 H 0.024 23.558 80.241 1.00 . Q Q . 19 PHE HD2 1 1
2 16333 17 1 19 PHE HE1 H -0.317 18.987 82.135 1.00 . Q Q . 19 PHE HE1 1 1
2 16334 17 1 19 PHE HE2 H 1.618 21.798 79.531 1.00 . Q Q . 19 PHE HE2 1 1
2 16335 17 1 19 PHE HZ H 1.451 19.514 80.480 1.00 . Q Q . 19 PHE HZ 1 1
2 16336 17 1 19 PHE N N -4.313 24.178 81.730 1.00 . Q Q . 19 PHE N 1 1
2 16337 17 1 19 PHE O O -4.155 21.348 82.516 1.00 . Q Q . 19 PHE O 1 1
2 16338 17 1 20 PHE C C -3.658 18.811 79.513 1.00 . Q Q . 20 PHE C 1 1
2 16339 17 1 20 PHE CA C -4.582 19.714 80.318 1.00 . Q Q . 20 PHE CA 1 1
2 16340 17 1 20 PHE CB C -5.986 19.679 79.711 1.00 . Q Q . 20 PHE CB 1 1
2 16341 17 1 20 PHE CD1 C -6.157 17.469 78.521 1.00 . Q Q . 20 PHE CD1 1 1
2 16342 17 1 20 PHE CD2 C -7.232 17.711 80.680 1.00 . Q Q . 20 PHE CD2 1 1
2 16343 17 1 20 PHE CE1 C -6.602 16.145 78.444 1.00 . Q Q . 20 PHE CE1 1 1
2 16344 17 1 20 PHE CE2 C -7.679 16.386 80.604 1.00 . Q Q . 20 PHE CE2 1 1
2 16345 17 1 20 PHE CG C -6.472 18.252 79.637 1.00 . Q Q . 20 PHE CG 1 1
2 16346 17 1 20 PHE CZ C -7.364 15.603 79.487 1.00 . Q Q . 20 PHE CZ 1 1
2 16347 17 1 20 PHE H H -3.846 21.479 79.418 1.00 . Q Q . 20 PHE H 1 1
2 16348 17 1 20 PHE HA H -4.630 19.362 81.335 1.00 . Q Q . 20 PHE HA 1 1
2 16349 17 1 20 PHE HB2 H -6.660 20.256 80.326 1.00 . Q Q . 20 PHE HB2 1 1
2 16350 17 1 20 PHE HB3 H -5.957 20.098 78.717 1.00 . Q Q . 20 PHE HB3 1 1
2 16351 17 1 20 PHE HD1 H -5.569 17.887 77.717 1.00 . Q Q . 20 PHE HD1 1 1
2 16352 17 1 20 PHE HD2 H -7.474 18.314 81.541 1.00 . Q Q . 20 PHE HD2 1 1
2 16353 17 1 20 PHE HE1 H -6.360 15.542 77.582 1.00 . Q Q . 20 PHE HE1 1 1
2 16354 17 1 20 PHE HE2 H -8.265 15.969 81.409 1.00 . Q Q . 20 PHE HE2 1 1
2 16355 17 1 20 PHE HZ H -7.710 14.582 79.429 1.00 . Q Q . 20 PHE HZ 1 1
2 16356 17 1 20 PHE N N -4.067 21.084 80.287 1.00 . Q Q . 20 PHE N 1 1
2 16357 17 1 20 PHE O O -3.426 19.058 78.326 1.00 . Q Q . 20 PHE O 1 1
2 16358 17 1 21 ALA C C -2.354 15.408 79.839 1.00 . Q Q . 21 ALA C 1 1
2 16359 17 1 21 ALA CA C -2.211 16.870 79.410 1.00 . Q Q . 21 ALA CA 1 1
2 16360 17 1 21 ALA CB C -0.764 17.345 79.582 1.00 . Q Q . 21 ALA CB 1 1
2 16361 17 1 21 ALA H H -3.316 17.597 81.094 1.00 . Q Q . 21 ALA H 1 1
2 16362 17 1 21 ALA HA H -2.462 16.923 78.370 1.00 . Q Q . 21 ALA HA 1 1
2 16363 17 1 21 ALA HB1 H -0.179 17.042 78.727 1.00 . Q Q . 21 ALA HB1 1 1
2 16364 17 1 21 ALA HB2 H -0.342 16.915 80.479 1.00 . Q Q . 21 ALA HB2 1 1
2 16365 17 1 21 ALA HB3 H -0.751 18.421 79.660 1.00 . Q Q . 21 ALA HB3 1 1
2 16366 17 1 21 ALA N N -3.115 17.763 80.141 1.00 . Q Q . 21 ALA N 1 1
2 16367 17 1 21 ALA O O -2.573 15.092 81.011 1.00 . Q Q . 21 ALA O 1 1
2 16368 17 1 22 GLU C C -1.103 12.326 78.657 1.00 . Q Q . 22 GLU C 1 1
2 16369 17 1 22 GLU CA C -2.364 13.070 79.102 1.00 . Q Q . 22 GLU CA 1 1
2 16370 17 1 22 GLU CB C -3.580 12.532 78.331 1.00 . Q Q . 22 GLU CB 1 1
2 16371 17 1 22 GLU CD C -5.033 10.523 77.951 1.00 . Q Q . 22 GLU CD 1 1
2 16372 17 1 22 GLU CG C -3.772 11.044 78.633 1.00 . Q Q . 22 GLU CG 1 1
2 16373 17 1 22 GLU H H -2.070 14.828 77.935 1.00 . Q Q . 22 GLU H 1 1
2 16374 17 1 22 GLU HA H -2.517 12.897 80.154 1.00 . Q Q . 22 GLU HA 1 1
2 16375 17 1 22 GLU HB2 H -4.464 13.078 78.630 1.00 . Q Q . 22 GLU HB2 1 1
2 16376 17 1 22 GLU HB3 H -3.420 12.665 77.271 1.00 . Q Q . 22 GLU HB3 1 1
2 16377 17 1 22 GLU HG2 H -2.921 10.493 78.268 1.00 . Q Q . 22 GLU HG2 1 1
2 16378 17 1 22 GLU HG3 H -3.860 10.906 79.699 1.00 . Q Q . 22 GLU HG3 1 1
2 16379 17 1 22 GLU N N -2.236 14.512 78.854 1.00 . Q Q . 22 GLU N 1 1
2 16380 17 1 22 GLU O O -0.380 12.798 77.793 1.00 . Q Q . 22 GLU O 1 1
2 16381 17 1 22 GLU OE1 O -5.565 11.230 77.109 1.00 . Q Q . 22 GLU OE1 1 1
2 16382 17 1 22 GLU OE2 O -5.448 9.426 78.280 1.00 . Q Q . 22 GLU OE2 1 1
2 16383 17 1 23 ASP C C 1.626 11.069 79.186 1.00 . Q Q . 23 ASP C 1 1
2 16384 17 1 23 ASP CA C 0.313 10.341 78.894 1.00 . Q Q . 23 ASP CA 1 1
2 16385 17 1 23 ASP CB C 0.259 9.937 77.413 1.00 . Q Q . 23 ASP CB 1 1
2 16386 17 1 23 ASP CG C -0.875 8.943 77.186 1.00 . Q Q . 23 ASP CG 1 1
2 16387 17 1 23 ASP H H -1.477 10.827 79.934 1.00 . Q Q . 23 ASP H 1 1
2 16388 17 1 23 ASP HA H 0.290 9.439 79.489 1.00 . Q Q . 23 ASP HA 1 1
2 16389 17 1 23 ASP HB2 H 0.099 10.808 76.799 1.00 . Q Q . 23 ASP HB2 1 1
2 16390 17 1 23 ASP HB3 H 1.195 9.474 77.136 1.00 . Q Q . 23 ASP HB3 1 1
2 16391 17 1 23 ASP N N -0.856 11.156 79.251 1.00 . Q Q . 23 ASP N 1 1
2 16392 17 1 23 ASP O O 2.520 11.115 78.342 1.00 . Q Q . 23 ASP O 1 1
2 16393 17 1 23 ASP OD1 O -1.370 8.405 78.163 1.00 . Q Q . 23 ASP OD1 1 1
2 16394 17 1 23 ASP OD2 O -1.232 8.733 76.038 1.00 . Q Q . 23 ASP OD2 1 1
2 16395 17 1 24 VAL C C 4.077 11.345 81.002 1.00 . Q Q . 24 VAL C 1 1
2 16396 17 1 24 VAL CA C 2.944 12.339 80.772 1.00 . Q Q . 24 VAL CA 1 1
2 16397 17 1 24 VAL CB C 2.690 13.141 82.053 1.00 . Q Q . 24 VAL CB 1 1
2 16398 17 1 24 VAL CG1 C 3.992 13.788 82.514 1.00 . Q Q . 24 VAL CG1 1 1
2 16399 17 1 24 VAL CG2 C 1.649 14.231 81.782 1.00 . Q Q . 24 VAL CG2 1 1
2 16400 17 1 24 VAL H H 0.998 11.548 81.019 1.00 . Q Q . 24 VAL H 1 1
2 16401 17 1 24 VAL HA H 3.226 13.017 79.981 1.00 . Q Q . 24 VAL HA 1 1
2 16402 17 1 24 VAL HB H 2.326 12.479 82.827 1.00 . Q Q . 24 VAL HB 1 1
2 16403 17 1 24 VAL HG11 H 3.779 14.547 83.252 1.00 . Q Q . 24 VAL HG11 1 1
2 16404 17 1 24 VAL HG12 H 4.490 14.238 81.667 1.00 . Q Q . 24 VAL HG12 1 1
2 16405 17 1 24 VAL HG13 H 4.629 13.034 82.950 1.00 . Q Q . 24 VAL HG13 1 1
2 16406 17 1 24 VAL HG21 H 1.655 14.944 82.592 1.00 . Q Q . 24 VAL HG21 1 1
2 16407 17 1 24 VAL HG22 H 0.669 13.781 81.705 1.00 . Q Q . 24 VAL HG22 1 1
2 16408 17 1 24 VAL HG23 H 1.887 14.736 80.858 1.00 . Q Q . 24 VAL HG23 1 1
2 16409 17 1 24 VAL N N 1.738 11.623 80.384 1.00 . Q Q . 24 VAL N 1 1
2 16410 17 1 24 VAL O O 3.835 10.150 81.171 1.00 . Q Q . 24 VAL O 1 1
2 16411 17 1 25 GLY C C 7.290 10.855 79.871 1.00 . Q Q . 25 GLY C 1 1
2 16412 17 1 25 GLY CA C 6.493 10.968 81.162 1.00 . Q Q . 25 GLY CA 1 1
2 16413 17 1 25 GLY H H 5.458 12.794 80.821 1.00 . Q Q . 25 GLY H 1 1
2 16414 17 1 25 GLY HA2 H 7.127 11.389 81.926 1.00 . Q Q . 25 GLY HA2 1 1
2 16415 17 1 25 GLY HA3 H 6.176 9.981 81.470 1.00 . Q Q . 25 GLY HA3 1 1
2 16416 17 1 25 GLY N N 5.323 11.837 80.980 1.00 . Q Q . 25 GLY N 1 1
2 16417 17 1 25 GLY O O 8.517 10.769 79.896 1.00 . Q Q . 25 GLY O 1 1
2 16418 17 1 26 SER C C 7.791 12.139 77.027 1.00 . Q Q . 26 SER C 1 1
2 16419 17 1 26 SER CA C 7.233 10.766 77.438 1.00 . Q Q . 26 SER CA 1 1
2 16420 17 1 26 SER CB C 6.242 10.214 76.412 1.00 . Q Q . 26 SER CB 1 1
2 16421 17 1 26 SER H H 5.610 10.938 78.790 1.00 . Q Q . 26 SER H 1 1
2 16422 17 1 26 SER HA H 8.063 10.077 77.519 1.00 . Q Q . 26 SER HA 1 1
2 16423 17 1 26 SER HB2 H 6.562 10.461 75.419 1.00 . Q Q . 26 SER HB2 1 1
2 16424 17 1 26 SER HB3 H 6.192 9.136 76.507 1.00 . Q Q . 26 SER HB3 1 1
2 16425 17 1 26 SER HG H 4.304 10.132 76.363 1.00 . Q Q . 26 SER HG 1 1
2 16426 17 1 26 SER N N 6.586 10.862 78.744 1.00 . Q Q . 26 SER N 1 1
2 16427 17 1 26 SER O O 7.070 13.135 76.952 1.00 . Q Q . 26 SER O 1 1
2 16428 17 1 26 SER OG O 4.961 10.773 76.651 1.00 . Q Q . 26 SER OG 1 1
2 16429 17 1 27 ASN C C 10.068 13.626 75.033 1.00 . Q Q . 27 ASN C 1 1
2 16430 17 1 27 ASN CA C 9.884 13.379 76.541 1.00 . Q Q . 27 ASN CA 1 1
2 16431 17 1 27 ASN CB C 11.252 13.263 77.217 1.00 . Q Q . 27 ASN CB 1 1
2 16432 17 1 27 ASN CG C 11.073 13.154 78.731 1.00 . Q Q . 27 ASN CG 1 1
2 16433 17 1 27 ASN H H 9.607 11.330 76.988 1.00 . Q Q . 27 ASN H 1 1
2 16434 17 1 27 ASN HA H 9.372 14.224 76.965 1.00 . Q Q . 27 ASN HA 1 1
2 16435 17 1 27 ASN HB2 H 11.757 12.382 76.849 1.00 . Q Q . 27 ASN HB2 1 1
2 16436 17 1 27 ASN HB3 H 11.840 14.133 76.991 1.00 . Q Q . 27 ASN HB3 1 1
2 16437 17 1 27 ASN HD21 H 12.139 11.485 78.895 1.00 . Q Q . 27 ASN HD21 1 1
2 16438 17 1 27 ASN HD22 H 11.503 12.086 80.350 1.00 . Q Q . 27 ASN HD22 1 1
2 16439 17 1 27 ASN N N 9.112 12.163 76.849 1.00 . Q Q . 27 ASN N 1 1
2 16440 17 1 27 ASN ND2 N 11.618 12.160 79.378 1.00 . Q Q . 27 ASN ND2 1 1
2 16441 17 1 27 ASN O O 9.314 13.134 74.212 1.00 . Q Q . 27 ASN O 1 1
2 16442 17 1 27 ASN OD1 O 10.420 14.000 79.343 1.00 . Q Q . 27 ASN OD1 1 1
2 16443 17 1 28 LYS C C 10.136 14.971 72.423 1.00 . Q Q . 28 LYS C 1 1
2 16444 17 1 28 LYS CA C 11.386 14.791 73.301 1.00 . Q Q . 28 LYS CA 1 1
2 16445 17 1 28 LYS CB C 12.272 13.700 72.654 1.00 . Q Q . 28 LYS CB 1 1
2 16446 17 1 28 LYS CD C 13.870 11.834 73.030 1.00 . Q Q . 28 LYS CD 1 1
2 16447 17 1 28 LYS CE C 14.638 11.021 74.074 1.00 . Q Q . 28 LYS CE 1 1
2 16448 17 1 28 LYS CG C 13.067 12.937 73.717 1.00 . Q Q . 28 LYS CG 1 1
2 16449 17 1 28 LYS H H 11.643 14.799 75.403 1.00 . Q Q . 28 LYS H 1 1
2 16450 17 1 28 LYS HA H 11.938 15.717 73.306 1.00 . Q Q . 28 LYS HA 1 1
2 16451 17 1 28 LYS HB2 H 11.654 12.992 72.115 1.00 . Q Q . 28 LYS HB2 1 1
2 16452 17 1 28 LYS HB3 H 12.963 14.161 71.961 1.00 . Q Q . 28 LYS HB3 1 1
2 16453 17 1 28 LYS HD2 H 13.194 11.182 72.495 1.00 . Q Q . 28 LYS HD2 1 1
2 16454 17 1 28 LYS HD3 H 14.566 12.275 72.333 1.00 . Q Q . 28 LYS HD3 1 1
2 16455 17 1 28 LYS HE2 H 15.323 11.664 74.603 1.00 . Q Q . 28 LYS HE2 1 1
2 16456 17 1 28 LYS HE3 H 13.940 10.586 74.774 1.00 . Q Q . 28 LYS HE3 1 1
2 16457 17 1 28 LYS HG2 H 13.739 13.616 74.224 1.00 . Q Q . 28 LYS HG2 1 1
2 16458 17 1 28 LYS HG3 H 12.393 12.489 74.433 1.00 . Q Q . 28 LYS HG3 1 1
2 16459 17 1 28 LYS HZ1 H 15.839 10.305 72.529 1.00 . Q Q . 28 LYS HZ1 1 1
2 16460 17 1 28 LYS HZ2 H 14.751 9.158 73.151 1.00 . Q Q . 28 LYS HZ2 1 1
2 16461 17 1 28 LYS HZ3 H 16.142 9.579 74.030 1.00 . Q Q . 28 LYS HZ3 1 1
2 16462 17 1 28 LYS N N 11.085 14.424 74.694 1.00 . Q Q . 28 LYS N 1 1
2 16463 17 1 28 LYS NZ N 15.401 9.934 73.395 1.00 . Q Q . 28 LYS NZ 1 1
2 16464 17 1 28 LYS O O 10.134 14.565 71.259 1.00 . Q Q . 28 LYS O 1 1
2 16465 17 1 29 GLY C C 7.835 17.152 71.452 1.00 . Q Q . 29 GLY C 1 1
2 16466 17 1 29 GLY CA C 7.847 15.807 72.196 1.00 . Q Q . 29 GLY CA 1 1
2 16467 17 1 29 GLY H H 9.138 15.897 73.897 1.00 . Q Q . 29 GLY H 1 1
2 16468 17 1 29 GLY HA2 H 7.724 15.024 71.471 1.00 . Q Q . 29 GLY HA2 1 1
2 16469 17 1 29 GLY HA3 H 7.008 15.787 72.876 1.00 . Q Q . 29 GLY HA3 1 1
2 16470 17 1 29 GLY N N 9.085 15.585 72.971 1.00 . Q Q . 29 GLY N 1 1
2 16471 17 1 29 GLY O O 7.827 17.169 70.221 1.00 . Q Q . 29 GLY O 1 1
2 16472 17 1 30 ALA C C 8.331 20.659 72.407 1.00 . Q Q . 30 ALA C 1 1
2 16473 17 1 30 ALA CA C 7.823 19.563 71.489 1.00 . Q Q . 30 ALA CA 1 1
2 16474 17 1 30 ALA CB C 6.408 19.899 71.012 1.00 . Q Q . 30 ALA CB 1 1
2 16475 17 1 30 ALA H H 7.839 18.236 73.145 1.00 . Q Q . 30 ALA H 1 1
2 16476 17 1 30 ALA HA H 8.472 19.510 70.628 1.00 . Q Q . 30 ALA HA 1 1
2 16477 17 1 30 ALA HB1 H 6.015 19.069 70.443 1.00 . Q Q . 30 ALA HB1 1 1
2 16478 17 1 30 ALA HB2 H 6.438 20.781 70.389 1.00 . Q Q . 30 ALA HB2 1 1
2 16479 17 1 30 ALA HB3 H 5.772 20.080 71.866 1.00 . Q Q . 30 ALA HB3 1 1
2 16480 17 1 30 ALA N N 7.832 18.275 72.166 1.00 . Q Q . 30 ALA N 1 1
2 16481 17 1 30 ALA O O 8.149 20.594 73.622 1.00 . Q Q . 30 ALA O 1 1
2 16482 17 1 31 ILE C C 8.838 24.128 72.107 1.00 . Q Q . 31 ILE C 1 1
2 16483 17 1 31 ILE CA C 9.454 22.824 72.611 1.00 . Q Q . 31 ILE CA 1 1
2 16484 17 1 31 ILE CB C 10.993 22.924 72.523 1.00 . Q Q . 31 ILE CB 1 1
2 16485 17 1 31 ILE CD1 C 13.160 21.752 73.039 1.00 . Q Q . 31 ILE CD1 1 1
2 16486 17 1 31 ILE CG1 C 11.630 21.611 73.009 1.00 . Q Q . 31 ILE CG1 1 1
2 16487 17 1 31 ILE CG2 C 11.488 24.082 73.410 1.00 . Q Q . 31 ILE CG2 1 1
2 16488 17 1 31 ILE H H 9.049 21.699 70.831 1.00 . Q Q . 31 ILE H 1 1
2 16489 17 1 31 ILE HA H 9.177 22.696 73.649 1.00 . Q Q . 31 ILE HA 1 1
2 16490 17 1 31 ILE HB H 11.281 23.110 71.500 1.00 . Q Q . 31 ILE HB 1 1
2 16491 17 1 31 ILE HD11 H 13.440 22.426 73.835 1.00 . Q Q . 31 ILE HD11 1 1
2 16492 17 1 31 ILE HD12 H 13.505 22.152 72.099 1.00 . Q Q . 31 ILE HD12 1 1
2 16493 17 1 31 ILE HD13 H 13.612 20.789 73.216 1.00 . Q Q . 31 ILE HD13 1 1
2 16494 17 1 31 ILE HG12 H 11.272 21.382 73.999 1.00 . Q Q . 31 ILE HG12 1 1
2 16495 17 1 31 ILE HG13 H 11.359 20.809 72.337 1.00 . Q Q . 31 ILE HG13 1 1
2 16496 17 1 31 ILE HG21 H 11.293 23.846 74.446 1.00 . Q Q . 31 ILE HG21 1 1
2 16497 17 1 31 ILE HG22 H 10.978 24.995 73.147 1.00 . Q Q . 31 ILE HG22 1 1
2 16498 17 1 31 ILE HG23 H 12.549 24.220 73.269 1.00 . Q Q . 31 ILE HG23 1 1
2 16499 17 1 31 ILE N N 8.948 21.687 71.816 1.00 . Q Q . 31 ILE N 1 1
2 16500 17 1 31 ILE O O 8.966 24.468 70.930 1.00 . Q Q . 31 ILE O 1 1
2 16501 17 1 32 ILE C C 8.395 27.308 73.295 1.00 . Q Q . 32 ILE C 1 1
2 16502 17 1 32 ILE CA C 7.606 26.177 72.645 1.00 . Q Q . 32 ILE CA 1 1
2 16503 17 1 32 ILE CB C 6.120 26.291 73.095 1.00 . Q Q . 32 ILE CB 1 1
2 16504 17 1 32 ILE CD1 C 3.791 25.370 72.823 1.00 . Q Q . 32 ILE CD1 1 1
2 16505 17 1 32 ILE CG1 C 5.239 25.315 72.298 1.00 . Q Q . 32 ILE CG1 1 1
2 16506 17 1 32 ILE CG2 C 5.609 27.734 72.861 1.00 . Q Q . 32 ILE CG2 1 1
2 16507 17 1 32 ILE H H 8.149 24.583 73.946 1.00 . Q Q . 32 ILE H 1 1
2 16508 17 1 32 ILE HA H 7.650 26.301 71.572 1.00 . Q Q . 32 ILE HA 1 1
2 16509 17 1 32 ILE HB H 6.050 26.058 74.150 1.00 . Q Q . 32 ILE HB 1 1
2 16510 17 1 32 ILE HD11 H 3.328 26.291 72.500 1.00 . Q Q . 32 ILE HD11 1 1
2 16511 17 1 32 ILE HD12 H 3.795 25.330 73.902 1.00 . Q Q . 32 ILE HD12 1 1
2 16512 17 1 32 ILE HD13 H 3.233 24.530 72.433 1.00 . Q Q . 32 ILE HD13 1 1
2 16513 17 1 32 ILE HG12 H 5.253 25.592 71.254 1.00 . Q Q . 32 ILE HG12 1 1
2 16514 17 1 32 ILE HG13 H 5.621 24.311 72.408 1.00 . Q Q . 32 ILE HG13 1 1
2 16515 17 1 32 ILE HG21 H 6.082 28.402 73.564 1.00 . Q Q . 32 ILE HG21 1 1
2 16516 17 1 32 ILE HG22 H 4.540 27.779 72.996 1.00 . Q Q . 32 ILE HG22 1 1
2 16517 17 1 32 ILE HG23 H 5.857 28.040 71.855 1.00 . Q Q . 32 ILE HG23 1 1
2 16518 17 1 32 ILE N N 8.198 24.883 73.014 1.00 . Q Q . 32 ILE N 1 1
2 16519 17 1 32 ILE O O 8.291 27.523 74.505 1.00 . Q Q . 32 ILE O 1 1
2 16520 17 1 33 GLY C C 9.027 30.427 72.430 1.00 . Q Q . 33 GLY C 1 1
2 16521 17 1 33 GLY CA C 9.830 29.264 72.963 1.00 . Q Q . 33 GLY CA 1 1
2 16522 17 1 33 GLY H H 9.107 27.936 71.509 1.00 . Q Q . 33 GLY H 1 1
2 16523 17 1 33 GLY HA2 H 9.857 29.281 74.046 1.00 . Q Q . 33 GLY HA2 1 1
2 16524 17 1 33 GLY HA3 H 10.828 29.293 72.556 1.00 . Q Q . 33 GLY HA3 1 1
2 16525 17 1 33 GLY N N 9.109 28.086 72.479 1.00 . Q Q . 33 GLY N 1 1
2 16526 17 1 33 GLY O O 9.122 30.766 71.243 1.00 . Q Q . 33 GLY O 1 1
2 16527 17 1 34 LEU C C 7.168 33.206 73.658 1.00 . Q Q . 34 LEU C 1 1
2 16528 17 1 34 LEU CA C 7.197 31.964 72.797 1.00 . Q Q . 34 LEU CA 1 1
2 16529 17 1 34 LEU CB C 5.813 31.303 72.803 1.00 . Q Q . 34 LEU CB 1 1
2 16530 17 1 34 LEU CD1 C 4.862 32.316 70.703 1.00 . Q Q . 34 LEU CD1 1 1
2 16531 17 1 34 LEU CD2 C 3.345 31.604 72.566 1.00 . Q Q . 34 LEU CD2 1 1
2 16532 17 1 34 LEU CG C 4.716 32.211 72.224 1.00 . Q Q . 34 LEU CG 1 1
2 16533 17 1 34 LEU H H 8.031 30.571 74.170 1.00 . Q Q . 34 LEU H 1 1
2 16534 17 1 34 LEU HA H 7.433 32.252 71.787 1.00 . Q Q . 34 LEU HA 1 1
2 16535 17 1 34 LEU HB2 H 5.859 30.396 72.221 1.00 . Q Q . 34 LEU HB2 1 1
2 16536 17 1 34 LEU HB3 H 5.557 31.048 73.819 1.00 . Q Q . 34 LEU HB3 1 1
2 16537 17 1 34 LEU HD11 H 3.969 32.760 70.287 1.00 . Q Q . 34 LEU HD11 1 1
2 16538 17 1 34 LEU HD12 H 4.997 31.331 70.288 1.00 . Q Q . 34 LEU HD12 1 1
2 16539 17 1 34 LEU HD13 H 5.709 32.928 70.464 1.00 . Q Q . 34 LEU HD13 1 1
2 16540 17 1 34 LEU HD21 H 3.426 30.529 72.610 1.00 . Q Q . 34 LEU HD21 1 1
2 16541 17 1 34 LEU HD22 H 2.619 31.872 71.810 1.00 . Q Q . 34 LEU HD22 1 1
2 16542 17 1 34 LEU HD23 H 3.019 31.974 73.526 1.00 . Q Q . 34 LEU HD23 1 1
2 16543 17 1 34 LEU HG H 4.793 33.194 72.660 1.00 . Q Q . 34 LEU HG 1 1
2 16544 17 1 34 LEU N N 8.131 30.945 73.262 1.00 . Q Q . 34 LEU N 1 1
2 16545 17 1 34 LEU O O 6.986 33.150 74.866 1.00 . Q Q . 34 LEU O 1 1
2 16546 17 1 35 MET C C 5.855 36.231 73.325 1.00 . Q Q . 35 MET C 1 1
2 16547 17 1 35 MET CA C 7.184 35.617 73.708 1.00 . Q Q . 35 MET CA 1 1
2 16548 17 1 35 MET CB C 8.351 36.509 73.307 1.00 . Q Q . 35 MET CB 1 1
2 16549 17 1 35 MET CE C 10.033 37.395 76.017 1.00 . Q Q . 35 MET CE 1 1
2 16550 17 1 35 MET CG C 9.680 35.893 73.817 1.00 . Q Q . 35 MET CG 1 1
2 16551 17 1 35 MET H H 7.373 34.346 72.026 1.00 . Q Q . 35 MET H 1 1
2 16552 17 1 35 MET HA H 7.202 35.461 74.778 1.00 . Q Q . 35 MET HA 1 1
2 16553 17 1 35 MET HB2 H 8.372 36.587 72.232 1.00 . Q Q . 35 MET HB2 1 1
2 16554 17 1 35 MET HB3 H 8.215 37.490 73.736 1.00 . Q Q . 35 MET HB3 1 1
2 16555 17 1 35 MET HE1 H 9.028 37.774 75.909 1.00 . Q Q . 35 MET HE1 1 1
2 16556 17 1 35 MET HE2 H 10.614 38.091 76.600 1.00 . Q Q . 35 MET HE2 1 1
2 16557 17 1 35 MET HE3 H 10.018 36.440 76.517 1.00 . Q Q . 35 MET HE3 1 1
2 16558 17 1 35 MET HG2 H 9.491 35.217 74.639 1.00 . Q Q . 35 MET HG2 1 1
2 16559 17 1 35 MET HG3 H 10.159 35.345 73.024 1.00 . Q Q . 35 MET HG3 1 1
2 16560 17 1 35 MET N N 7.277 34.347 73.008 1.00 . Q Q . 35 MET N 1 1
2 16561 17 1 35 MET O O 5.650 36.626 72.176 1.00 . Q Q . 35 MET O 1 1
2 16562 17 1 35 MET SD S 10.781 37.207 74.383 1.00 . Q Q . 35 MET SD 1 1
2 16563 17 1 36 VAL C C 3.168 37.776 75.063 1.00 . Q Q . 36 VAL C 1 1
2 16564 17 1 36 VAL CA C 3.583 36.760 74.011 1.00 . Q Q . 36 VAL CA 1 1
2 16565 17 1 36 VAL CB C 2.586 35.566 74.003 1.00 . Q Q . 36 VAL CB 1 1
2 16566 17 1 36 VAL CG1 C 2.506 34.972 72.594 1.00 . Q Q . 36 VAL CG1 1 1
2 16567 17 1 36 VAL CG2 C 3.061 34.491 74.997 1.00 . Q Q . 36 VAL CG2 1 1
2 16568 17 1 36 VAL H H 5.105 35.903 75.168 1.00 . Q Q . 36 VAL H 1 1
2 16569 17 1 36 VAL HA H 3.556 37.247 73.046 1.00 . Q Q . 36 VAL HA 1 1
2 16570 17 1 36 VAL HB H 1.609 35.919 74.293 1.00 . Q Q . 36 VAL HB 1 1
2 16571 17 1 36 VAL HG11 H 1.798 35.535 72.009 1.00 . Q Q . 36 VAL HG11 1 1
2 16572 17 1 36 VAL HG12 H 2.184 33.952 72.647 1.00 . Q Q . 36 VAL HG12 1 1
2 16573 17 1 36 VAL HG13 H 3.476 35.019 72.132 1.00 . Q Q . 36 VAL HG13 1 1
2 16574 17 1 36 VAL HG21 H 4.016 34.098 74.680 1.00 . Q Q . 36 VAL HG21 1 1
2 16575 17 1 36 VAL HG22 H 2.344 33.690 75.037 1.00 . Q Q . 36 VAL HG22 1 1
2 16576 17 1 36 VAL HG23 H 3.159 34.928 75.976 1.00 . Q Q . 36 VAL HG23 1 1
2 16577 17 1 36 VAL N N 4.924 36.255 74.273 1.00 . Q Q . 36 VAL N 1 1
2 16578 17 1 36 VAL O O 2.757 37.410 76.158 1.00 . Q Q . 36 VAL O 1 1
2 16579 17 1 37 GLY C C 3.638 41.326 75.452 1.00 . Q Q . 37 GLY C 1 1
2 16580 17 1 37 GLY CA C 2.821 40.077 75.633 1.00 . Q Q . 37 GLY CA 1 1
2 16581 17 1 37 GLY H H 3.539 39.280 73.816 1.00 . Q Q . 37 GLY H 1 1
2 16582 17 1 37 GLY HA2 H 1.781 40.310 75.454 1.00 . Q Q . 37 GLY HA2 1 1
2 16583 17 1 37 GLY HA3 H 2.935 39.732 76.654 1.00 . Q Q . 37 GLY HA3 1 1
2 16584 17 1 37 GLY N N 3.234 39.039 74.714 1.00 . Q Q . 37 GLY N 1 1
2 16585 17 1 37 GLY O O 4.255 41.545 74.409 1.00 . Q Q . 37 GLY O 1 1
2 16586 17 1 38 GLY C C 3.241 44.605 76.465 1.00 . Q Q . 38 GLY C 1 1
2 16587 17 1 38 GLY CA C 4.287 43.472 76.434 1.00 . Q Q . 38 GLY CA 1 1
2 16588 17 1 38 GLY H H 3.060 41.946 77.254 1.00 . Q Q . 38 GLY H 1 1
2 16589 17 1 38 GLY HA2 H 4.938 43.556 77.293 1.00 . Q Q . 38 GLY HA2 1 1
2 16590 17 1 38 GLY HA3 H 4.874 43.558 75.530 1.00 . Q Q . 38 GLY HA3 1 1
2 16591 17 1 38 GLY N N 3.601 42.174 76.470 1.00 . Q Q . 38 GLY N 1 1
2 16592 17 1 38 GLY O O 3.275 45.461 77.347 1.00 . Q Q . 38 GLY O 1 1
2 16593 17 1 39 VAL C C -0.101 44.830 75.056 1.00 . Q Q . 39 VAL C 1 1
2 16594 17 1 39 VAL CA C 1.189 45.535 75.463 1.00 . Q Q . 39 VAL CA 1 1
2 16595 17 1 39 VAL CB C 1.489 46.659 74.468 1.00 . Q Q . 39 VAL CB 1 1
2 16596 17 1 39 VAL CG1 C 0.464 47.802 74.639 1.00 . Q Q . 39 VAL CG1 1 1
2 16597 17 1 39 VAL CG2 C 2.913 47.179 74.697 1.00 . Q Q . 39 VAL CG2 1 1
2 16598 17 1 39 VAL H H 2.292 43.828 74.871 1.00 . Q Q . 39 VAL H 1 1
2 16599 17 1 39 VAL HA H 1.054 45.960 76.448 1.00 . Q Q . 39 VAL HA 1 1
2 16600 17 1 39 VAL HB H 1.408 46.265 73.471 1.00 . Q Q . 39 VAL HB 1 1
2 16601 17 1 39 VAL HG11 H 0.897 48.733 74.302 1.00 . Q Q . 39 VAL HG11 1 1
2 16602 17 1 39 VAL HG12 H 0.177 47.898 75.675 1.00 . Q Q . 39 VAL HG12 1 1
2 16603 17 1 39 VAL HG13 H -0.413 47.585 74.049 1.00 . Q Q . 39 VAL HG13 1 1
2 16604 17 1 39 VAL HG21 H 3.118 47.205 75.752 1.00 . Q Q . 39 VAL HG21 1 1
2 16605 17 1 39 VAL HG22 H 3.007 48.175 74.287 1.00 . Q Q . 39 VAL HG22 1 1
2 16606 17 1 39 VAL HG23 H 3.617 46.524 74.209 1.00 . Q Q . 39 VAL HG23 1 1
2 16607 17 1 39 VAL N N 2.281 44.562 75.522 1.00 . Q Q . 39 VAL N 1 1
2 16608 17 1 39 VAL O O -0.083 43.676 74.631 1.00 . Q Q . 39 VAL O 1 1
2 16609 17 1 40 VAL C C -2.453 44.148 73.583 1.00 . Q Q . 40 VAL C 1 1
2 16610 17 1 40 VAL CA C -2.522 44.946 74.887 1.00 . Q Q . 40 VAL CA 1 1
2 16611 17 1 40 VAL CB C -3.565 46.069 74.773 1.00 . Q Q . 40 VAL CB 1 1
2 16612 17 1 40 VAL CG1 C -3.345 47.064 75.914 1.00 . Q Q . 40 VAL CG1 1 1
2 16613 17 1 40 VAL CG2 C -3.427 46.800 73.420 1.00 . Q Q . 40 VAL CG2 1 1
2 16614 17 1 40 VAL H H -1.178 46.426 75.585 1.00 . Q Q . 40 VAL H 1 1
2 16615 17 1 40 VAL HA H -2.819 44.279 75.684 1.00 . Q Q . 40 VAL HA 1 1
2 16616 17 1 40 VAL HB H -4.556 45.643 74.856 1.00 . Q Q . 40 VAL HB 1 1
2 16617 17 1 40 VAL HG11 H -2.471 47.662 75.703 1.00 . Q Q . 40 VAL HG11 1 1
2 16618 17 1 40 VAL HG12 H -3.196 46.526 76.836 1.00 . Q Q . 40 VAL HG12 1 1
2 16619 17 1 40 VAL HG13 H -4.208 47.707 76.006 1.00 . Q Q . 40 VAL HG13 1 1
2 16620 17 1 40 VAL HG21 H -2.393 46.802 73.106 1.00 . Q Q . 40 VAL HG21 1 1
2 16621 17 1 40 VAL HG22 H -3.769 47.818 73.516 1.00 . Q Q . 40 VAL HG22 1 1
2 16622 17 1 40 VAL HG23 H -4.024 46.297 72.679 1.00 . Q Q . 40 VAL HG23 1 1
2 16623 17 1 40 VAL N N -1.222 45.520 75.220 1.00 . Q Q . 40 VAL N 1 1
2 16624 17 1 40 VAL O O -3.100 43.116 73.507 1.00 . Q Q . 40 VAL O 1 1
2 16625 17 1 40 VAL OXT O -1.752 44.580 72.684 1.00 . Q Q . 40 VAL OXT 1 1
2 16626 18 1 9 GLY C C -19.472 42.405 94.534 1.00 . R R . 9 GLY C 1 1
2 16627 18 1 9 GLY CA C -20.185 41.361 95.387 1.00 . R R . 9 GLY CA 1 1
2 16628 18 1 9 GLY H H -19.533 39.839 94.122 1.00 . R R . 9 GLY H 1 1
2 16629 18 1 9 GLY HA2 H -21.132 41.757 95.724 1.00 . R R . 9 GLY HA2 1 1
2 16630 18 1 9 GLY HA3 H -19.569 41.121 96.241 1.00 . R R . 9 GLY HA3 1 1
2 16631 18 1 9 GLY N N -20.420 40.129 94.580 1.00 . R R . 9 GLY N 1 1
2 16632 18 1 9 GLY O O -20.088 43.058 93.692 1.00 . R R . 9 GLY O 1 1
2 16633 18 1 10 TYR C C -16.378 42.809 93.106 1.00 . R R . 10 TYR C 1 1
2 16634 18 1 10 TYR CA C -17.361 43.528 94.023 1.00 . R R . 10 TYR CA 1 1
2 16635 18 1 10 TYR CB C -16.592 44.413 95.006 1.00 . R R . 10 TYR CB 1 1
2 16636 18 1 10 TYR CD1 C -18.131 44.711 96.979 1.00 . R R . 10 TYR CD1 1 1
2 16637 18 1 10 TYR CD2 C -17.919 46.528 95.385 1.00 . R R . 10 TYR CD2 1 1
2 16638 18 1 10 TYR CE1 C -19.038 45.473 97.725 1.00 . R R . 10 TYR CE1 1 1
2 16639 18 1 10 TYR CE2 C -18.827 47.289 96.132 1.00 . R R . 10 TYR CE2 1 1
2 16640 18 1 10 TYR CG C -17.572 45.238 95.809 1.00 . R R . 10 TYR CG 1 1
2 16641 18 1 10 TYR CZ C -19.385 46.761 97.303 1.00 . R R . 10 TYR CZ 1 1
2 16642 18 1 10 TYR H H -17.739 42.008 95.452 1.00 . R R . 10 TYR H 1 1
2 16643 18 1 10 TYR HA H -18.005 44.156 93.422 1.00 . R R . 10 TYR HA 1 1
2 16644 18 1 10 TYR HB2 H -16.014 43.790 95.674 1.00 . R R . 10 TYR HB2 1 1
2 16645 18 1 10 TYR HB3 H -15.930 45.069 94.462 1.00 . R R . 10 TYR HB3 1 1
2 16646 18 1 10 TYR HD1 H -17.865 43.716 97.304 1.00 . R R . 10 TYR HD1 1 1
2 16647 18 1 10 TYR HD2 H -17.487 46.934 94.481 1.00 . R R . 10 TYR HD2 1 1
2 16648 18 1 10 TYR HE1 H -19.468 45.066 98.628 1.00 . R R . 10 TYR HE1 1 1
2 16649 18 1 10 TYR HE2 H -19.094 48.285 95.807 1.00 . R R . 10 TYR HE2 1 1
2 16650 18 1 10 TYR HH H -21.050 47.672 97.491 1.00 . R R . 10 TYR HH 1 1
2 16651 18 1 10 TYR N N -18.169 42.559 94.765 1.00 . R R . 10 TYR N 1 1
2 16652 18 1 10 TYR O O -15.717 41.855 93.517 1.00 . R R . 10 TYR O 1 1
2 16653 18 1 10 TYR OH O -20.278 47.510 98.039 1.00 . R R . 10 TYR OH 1 1
2 16654 18 1 11 GLU C C -13.983 43.236 91.004 1.00 . R R . 11 GLU C 1 1
2 16655 18 1 11 GLU CA C -15.391 42.654 90.889 1.00 . R R . 11 GLU CA 1 1
2 16656 18 1 11 GLU CB C -15.933 42.875 89.477 1.00 . R R . 11 GLU CB 1 1
2 16657 18 1 11 GLU CD C -17.818 42.338 87.926 1.00 . R R . 11 GLU CD 1 1
2 16658 18 1 11 GLU CG C -17.220 42.070 89.302 1.00 . R R . 11 GLU CG 1 1
2 16659 18 1 11 GLU H H -16.849 44.029 91.591 1.00 . R R . 11 GLU H 1 1
2 16660 18 1 11 GLU HA H -15.344 41.591 91.077 1.00 . R R . 11 GLU HA 1 1
2 16661 18 1 11 GLU HB2 H -16.139 43.925 89.329 1.00 . R R . 11 GLU HB2 1 1
2 16662 18 1 11 GLU HB3 H -15.204 42.544 88.758 1.00 . R R . 11 GLU HB3 1 1
2 16663 18 1 11 GLU HG2 H -16.999 41.017 89.400 1.00 . R R . 11 GLU HG2 1 1
2 16664 18 1 11 GLU HG3 H -17.929 42.358 90.063 1.00 . R R . 11 GLU HG3 1 1
2 16665 18 1 11 GLU N N -16.292 43.267 91.862 1.00 . R R . 11 GLU N 1 1
2 16666 18 1 11 GLU O O -13.796 44.450 90.949 1.00 . R R . 11 GLU O 1 1
2 16667 18 1 11 GLU OE1 O -17.234 43.117 87.192 1.00 . R R . 11 GLU OE1 1 1
2 16668 18 1 11 GLU OE2 O -18.850 41.760 87.628 1.00 . R R . 11 GLU OE2 1 1
2 16669 18 1 12 VAL C C -10.698 41.876 90.432 1.00 . R R . 12 VAL C 1 1
2 16670 18 1 12 VAL CA C -11.595 42.753 91.307 1.00 . R R . 12 VAL CA 1 1
2 16671 18 1 12 VAL CB C -11.164 42.637 92.772 1.00 . R R . 12 VAL CB 1 1
2 16672 18 1 12 VAL CG1 C -9.724 43.140 92.932 1.00 . R R . 12 VAL CG1 1 1
2 16673 18 1 12 VAL CG2 C -12.098 43.482 93.646 1.00 . R R . 12 VAL CG2 1 1
2 16674 18 1 12 VAL H H -13.222 41.396 91.213 1.00 . R R . 12 VAL H 1 1
2 16675 18 1 12 VAL HA H -11.485 43.781 90.991 1.00 . R R . 12 VAL HA 1 1
2 16676 18 1 12 VAL HB H -11.219 41.604 93.082 1.00 . R R . 12 VAL HB 1 1
2 16677 18 1 12 VAL HG11 H -9.039 42.378 92.593 1.00 . R R . 12 VAL HG11 1 1
2 16678 18 1 12 VAL HG12 H -9.529 43.361 93.972 1.00 . R R . 12 VAL HG12 1 1
2 16679 18 1 12 VAL HG13 H -9.585 44.035 92.343 1.00 . R R . 12 VAL HG13 1 1
2 16680 18 1 12 VAL HG21 H -12.031 44.519 93.349 1.00 . R R . 12 VAL HG21 1 1
2 16681 18 1 12 VAL HG22 H -11.808 43.385 94.681 1.00 . R R . 12 VAL HG22 1 1
2 16682 18 1 12 VAL HG23 H -13.116 43.139 93.525 1.00 . R R . 12 VAL HG23 1 1
2 16683 18 1 12 VAL N N -12.999 42.349 91.172 1.00 . R R . 12 VAL N 1 1
2 16684 18 1 12 VAL O O -11.124 40.833 89.951 1.00 . R R . 12 VAL O 1 1
2 16685 18 1 13 HIS C C -7.767 40.488 90.256 1.00 . R R . 13 HIS C 1 1
2 16686 18 1 13 HIS CA C -8.499 41.550 89.426 1.00 . R R . 13 HIS CA 1 1
2 16687 18 1 13 HIS CB C -7.484 42.533 88.806 1.00 . R R . 13 HIS CB 1 1
2 16688 18 1 13 HIS CD2 C -5.031 42.301 87.867 1.00 . R R . 13 HIS CD2 1 1
2 16689 18 1 13 HIS CE1 C -4.937 40.143 87.712 1.00 . R R . 13 HIS CE1 1 1
2 16690 18 1 13 HIS CG C -6.247 41.821 88.298 1.00 . R R . 13 HIS CG 1 1
2 16691 18 1 13 HIS H H -9.166 43.145 90.657 1.00 . R R . 13 HIS H 1 1
2 16692 18 1 13 HIS HA H -9.030 41.058 88.625 1.00 . R R . 13 HIS HA 1 1
2 16693 18 1 13 HIS HB2 H -7.954 43.048 87.982 1.00 . R R . 13 HIS HB2 1 1
2 16694 18 1 13 HIS HB3 H -7.193 43.258 89.554 1.00 . R R . 13 HIS HB3 1 1
2 16695 18 1 13 HIS HD2 H -4.757 43.344 87.821 1.00 . R R . 13 HIS HD2 1 1
2 16696 18 1 13 HIS HE1 H -4.582 39.138 87.532 1.00 . R R . 13 HIS HE1 1 1
2 16697 18 1 13 HIS HE2 H -3.293 41.290 87.154 1.00 . R R . 13 HIS HE2 1 1
2 16698 18 1 13 HIS N N -9.453 42.305 90.239 1.00 . R R . 13 HIS N 1 1
2 16699 18 1 13 HIS ND1 N -6.160 40.439 88.187 1.00 . R R . 13 HIS ND1 1 1
2 16700 18 1 13 HIS NE2 N -4.210 41.241 87.499 1.00 . R R . 13 HIS NE2 1 1
2 16701 18 1 13 HIS O O -7.051 40.808 91.206 1.00 . R R . 13 HIS O 1 1
2 16702 18 1 14 HIS C C -6.908 37.035 89.463 1.00 . R R . 14 HIS C 1 1
2 16703 18 1 14 HIS CA C -7.224 38.111 90.506 1.00 . R R . 14 HIS CA 1 1
2 16704 18 1 14 HIS CB C -8.090 37.524 91.629 1.00 . R R . 14 HIS CB 1 1
2 16705 18 1 14 HIS CD2 C -7.217 38.359 93.967 1.00 . R R . 14 HIS CD2 1 1
2 16706 18 1 14 HIS CE1 C -8.511 40.083 94.195 1.00 . R R . 14 HIS CE1 1 1
2 16707 18 1 14 HIS CG C -8.013 38.408 92.848 1.00 . R R . 14 HIS CG 1 1
2 16708 18 1 14 HIS H H -8.466 39.038 89.057 1.00 . R R . 14 HIS H 1 1
2 16709 18 1 14 HIS HA H -6.292 38.468 90.922 1.00 . R R . 14 HIS HA 1 1
2 16710 18 1 14 HIS HB2 H -9.114 37.457 91.298 1.00 . R R . 14 HIS HB2 1 1
2 16711 18 1 14 HIS HB3 H -7.729 36.537 91.881 1.00 . R R . 14 HIS HB3 1 1
2 16712 18 1 14 HIS HD2 H -6.468 37.605 94.164 1.00 . R R . 14 HIS HD2 1 1
2 16713 18 1 14 HIS HE1 H -8.996 40.962 94.596 1.00 . R R . 14 HIS HE1 1 1
2 16714 18 1 14 HIS HE2 H -7.119 39.633 95.676 1.00 . R R . 14 HIS HE2 1 1
2 16715 18 1 14 HIS N N -7.914 39.223 89.846 1.00 . R R . 14 HIS N 1 1
2 16716 18 1 14 HIS ND1 N -8.831 39.516 93.015 1.00 . R R . 14 HIS ND1 1 1
2 16717 18 1 14 HIS NE2 N -7.532 39.417 94.815 1.00 . R R . 14 HIS NE2 1 1
2 16718 18 1 14 HIS O O -7.482 37.034 88.378 1.00 . R R . 14 HIS O 1 1
2 16719 18 1 15 GLN C C -6.447 33.836 88.968 1.00 . R R . 15 GLN C 1 1
2 16720 18 1 15 GLN CA C -5.600 35.091 88.829 1.00 . R R . 15 GLN CA 1 1
2 16721 18 1 15 GLN CB C -4.128 34.737 89.035 1.00 . R R . 15 GLN CB 1 1
2 16722 18 1 15 GLN CD C -1.790 35.625 88.877 1.00 . R R . 15 GLN CD 1 1
2 16723 18 1 15 GLN CG C -3.268 35.949 88.676 1.00 . R R . 15 GLN CG 1 1
2 16724 18 1 15 GLN H H -5.536 36.176 90.652 1.00 . R R . 15 GLN H 1 1
2 16725 18 1 15 GLN HA H -5.715 35.471 87.826 1.00 . R R . 15 GLN HA 1 1
2 16726 18 1 15 GLN HB2 H -3.962 34.465 90.069 1.00 . R R . 15 GLN HB2 1 1
2 16727 18 1 15 GLN HB3 H -3.864 33.909 88.397 1.00 . R R . 15 GLN HB3 1 1
2 16728 18 1 15 GLN HE21 H -1.179 37.471 88.479 1.00 . R R . 15 GLN HE21 1 1
2 16729 18 1 15 GLN HE22 H 0.052 36.361 88.848 1.00 . R R . 15 GLN HE22 1 1
2 16730 18 1 15 GLN HG2 H -3.441 36.211 87.642 1.00 . R R . 15 GLN HG2 1 1
2 16731 18 1 15 GLN HG3 H -3.541 36.781 89.308 1.00 . R R . 15 GLN HG3 1 1
2 16732 18 1 15 GLN N N -5.982 36.130 89.780 1.00 . R R . 15 GLN N 1 1
2 16733 18 1 15 GLN NE2 N -0.899 36.563 88.723 1.00 . R R . 15 GLN NE2 1 1
2 16734 18 1 15 GLN O O -7.022 33.562 90.023 1.00 . R R . 15 GLN O 1 1
2 16735 18 1 15 GLN OE1 O -1.441 34.483 89.181 1.00 . R R . 15 GLN OE1 1 1
2 16736 18 1 16 LYS C C -6.304 30.779 87.134 1.00 . R R . 16 LYS C 1 1
2 16737 18 1 16 LYS CA C -7.166 31.783 87.882 1.00 . R R . 16 LYS CA 1 1
2 16738 18 1 16 LYS CB C -8.533 31.909 87.203 1.00 . R R . 16 LYS CB 1 1
2 16739 18 1 16 LYS CD C -10.818 32.901 87.358 1.00 . R R . 16 LYS CD 1 1
2 16740 18 1 16 LYS CE C -11.747 33.773 88.204 1.00 . R R . 16 LYS CE 1 1
2 16741 18 1 16 LYS CG C -9.453 32.802 88.039 1.00 . R R . 16 LYS CG 1 1
2 16742 18 1 16 LYS H H -5.939 33.326 87.120 1.00 . R R . 16 LYS H 1 1
2 16743 18 1 16 LYS HA H -7.307 31.430 88.896 1.00 . R R . 16 LYS HA 1 1
2 16744 18 1 16 LYS HB2 H -8.411 32.336 86.223 1.00 . R R . 16 LYS HB2 1 1
2 16745 18 1 16 LYS HB3 H -8.978 30.930 87.113 1.00 . R R . 16 LYS HB3 1 1
2 16746 18 1 16 LYS HD2 H -10.700 33.344 86.379 1.00 . R R . 16 LYS HD2 1 1
2 16747 18 1 16 LYS HD3 H -11.244 31.915 87.258 1.00 . R R . 16 LYS HD3 1 1
2 16748 18 1 16 LYS HE2 H -11.858 33.333 89.184 1.00 . R R . 16 LYS HE2 1 1
2 16749 18 1 16 LYS HE3 H -11.322 34.762 88.299 1.00 . R R . 16 LYS HE3 1 1
2 16750 18 1 16 LYS HG2 H -9.573 32.378 89.025 1.00 . R R . 16 LYS HG2 1 1
2 16751 18 1 16 LYS HG3 H -9.024 33.789 88.120 1.00 . R R . 16 LYS HG3 1 1
2 16752 18 1 16 LYS HZ1 H -12.959 34.181 86.558 1.00 . R R . 16 LYS HZ1 1 1
2 16753 18 1 16 LYS HZ2 H -13.678 34.546 88.054 1.00 . R R . 16 LYS HZ2 1 1
2 16754 18 1 16 LYS HZ3 H -13.538 32.931 87.548 1.00 . R R . 16 LYS HZ3 1 1
2 16755 18 1 16 LYS N N -6.459 33.058 87.906 1.00 . R R . 16 LYS N 1 1
2 16756 18 1 16 LYS NZ N -13.082 33.865 87.541 1.00 . R R . 16 LYS NZ 1 1
2 16757 18 1 16 LYS O O -6.178 30.842 85.905 1.00 . R R . 16 LYS O 1 1
2 16758 18 1 17 LEU C C -5.421 27.436 87.495 1.00 . R R . 17 LEU C 1 1
2 16759 18 1 17 LEU CA C -4.825 28.830 87.297 1.00 . R R . 17 LEU CA 1 1
2 16760 18 1 17 LEU CB C -3.445 28.885 87.982 1.00 . R R . 17 LEU CB 1 1
2 16761 18 1 17 LEU CD1 C -3.239 31.377 87.594 1.00 . R R . 17 LEU CD1 1 1
2 16762 18 1 17 LEU CD2 C -1.204 29.976 88.054 1.00 . R R . 17 LEU CD2 1 1
2 16763 18 1 17 LEU CG C -2.580 30.001 87.378 1.00 . R R . 17 LEU CG 1 1
2 16764 18 1 17 LEU H H -5.834 29.857 88.851 1.00 . R R . 17 LEU H 1 1
2 16765 18 1 17 LEU HA H -4.701 29.011 86.241 1.00 . R R . 17 LEU HA 1 1
2 16766 18 1 17 LEU HB2 H -3.582 29.075 89.036 1.00 . R R . 17 LEU HB2 1 1
2 16767 18 1 17 LEU HB3 H -2.938 27.938 87.855 1.00 . R R . 17 LEU HB3 1 1
2 16768 18 1 17 LEU HD11 H -3.829 31.364 88.502 1.00 . R R . 17 LEU HD11 1 1
2 16769 18 1 17 LEU HD12 H -3.877 31.604 86.755 1.00 . R R . 17 LEU HD12 1 1
2 16770 18 1 17 LEU HD13 H -2.477 32.142 87.675 1.00 . R R . 17 LEU HD13 1 1
2 16771 18 1 17 LEU HD21 H -1.315 30.212 89.103 1.00 . R R . 17 LEU HD21 1 1
2 16772 18 1 17 LEU HD22 H -0.561 30.708 87.587 1.00 . R R . 17 LEU HD22 1 1
2 16773 18 1 17 LEU HD23 H -0.769 28.995 87.949 1.00 . R R . 17 LEU HD23 1 1
2 16774 18 1 17 LEU HG H -2.460 29.826 86.320 1.00 . R R . 17 LEU HG 1 1
2 16775 18 1 17 LEU N N -5.697 29.854 87.881 1.00 . R R . 17 LEU N 1 1
2 16776 18 1 17 LEU O O -5.675 27.015 88.624 1.00 . R R . 17 LEU O 1 1
2 16777 18 1 18 VAL C C -5.255 24.422 85.655 1.00 . R R . 18 VAL C 1 1
2 16778 18 1 18 VAL CA C -6.162 25.354 86.453 1.00 . R R . 18 VAL CA 1 1
2 16779 18 1 18 VAL CB C -7.576 25.333 85.864 1.00 . R R . 18 VAL CB 1 1
2 16780 18 1 18 VAL CG1 C -8.046 23.885 85.683 1.00 . R R . 18 VAL CG1 1 1
2 16781 18 1 18 VAL CG2 C -8.531 26.066 86.811 1.00 . R R . 18 VAL CG2 1 1
2 16782 18 1 18 VAL H H -5.390 27.087 85.518 1.00 . R R . 18 VAL H 1 1
2 16783 18 1 18 VAL HA H -6.199 25.017 87.481 1.00 . R R . 18 VAL HA 1 1
2 16784 18 1 18 VAL HB H -7.569 25.830 84.904 1.00 . R R . 18 VAL HB 1 1
2 16785 18 1 18 VAL HG11 H -7.786 23.310 86.558 1.00 . R R . 18 VAL HG11 1 1
2 16786 18 1 18 VAL HG12 H -7.565 23.456 84.816 1.00 . R R . 18 VAL HG12 1 1
2 16787 18 1 18 VAL HG13 H -9.117 23.868 85.546 1.00 . R R . 18 VAL HG13 1 1
2 16788 18 1 18 VAL HG21 H -8.146 27.054 87.020 1.00 . R R . 18 VAL HG21 1 1
2 16789 18 1 18 VAL HG22 H -8.619 25.512 87.734 1.00 . R R . 18 VAL HG22 1 1
2 16790 18 1 18 VAL HG23 H -9.504 26.149 86.349 1.00 . R R . 18 VAL HG23 1 1
2 16791 18 1 18 VAL N N -5.622 26.713 86.394 1.00 . R R . 18 VAL N 1 1
2 16792 18 1 18 VAL O O -4.954 24.690 84.490 1.00 . R R . 18 VAL O 1 1
2 16793 18 1 19 PHE C C -4.301 20.940 85.942 1.00 . R R . 19 PHE C 1 1
2 16794 18 1 19 PHE CA C -3.926 22.380 85.604 1.00 . R R . 19 PHE CA 1 1
2 16795 18 1 19 PHE CB C -2.482 22.641 86.024 1.00 . R R . 19 PHE CB 1 1
2 16796 18 1 19 PHE CD1 C -2.046 21.148 88.007 1.00 . R R . 19 PHE CD1 1 1
2 16797 18 1 19 PHE CD2 C -2.510 23.497 88.389 1.00 . R R . 19 PHE CD2 1 1
2 16798 18 1 19 PHE CE1 C -1.916 20.951 89.387 1.00 . R R . 19 PHE CE1 1 1
2 16799 18 1 19 PHE CE2 C -2.380 23.300 89.767 1.00 . R R . 19 PHE CE2 1 1
2 16800 18 1 19 PHE CG C -2.344 22.422 87.509 1.00 . R R . 19 PHE CG 1 1
2 16801 18 1 19 PHE CZ C -2.083 22.028 90.267 1.00 . R R . 19 PHE CZ 1 1
2 16802 18 1 19 PHE H H -5.068 23.168 87.211 1.00 . R R . 19 PHE H 1 1
2 16803 18 1 19 PHE HA H -4.002 22.516 84.535 1.00 . R R . 19 PHE HA 1 1
2 16804 18 1 19 PHE HB2 H -1.825 21.967 85.497 1.00 . R R . 19 PHE HB2 1 1
2 16805 18 1 19 PHE HB3 H -2.219 23.661 85.788 1.00 . R R . 19 PHE HB3 1 1
2 16806 18 1 19 PHE HD1 H -1.917 20.316 87.328 1.00 . R R . 19 PHE HD1 1 1
2 16807 18 1 19 PHE HD2 H -2.739 24.481 88.006 1.00 . R R . 19 PHE HD2 1 1
2 16808 18 1 19 PHE HE1 H -1.689 19.969 89.774 1.00 . R R . 19 PHE HE1 1 1
2 16809 18 1 19 PHE HE2 H -2.509 24.130 90.446 1.00 . R R . 19 PHE HE2 1 1
2 16810 18 1 19 PHE HZ H -1.982 21.877 91.329 1.00 . R R . 19 PHE HZ 1 1
2 16811 18 1 19 PHE N N -4.810 23.331 86.280 1.00 . R R . 19 PHE N 1 1
2 16812 18 1 19 PHE O O -4.441 20.578 87.110 1.00 . R R . 19 PHE O 1 1
2 16813 18 1 20 PHE C C -3.864 17.845 84.216 1.00 . R R . 20 PHE C 1 1
2 16814 18 1 20 PHE CA C -4.782 18.700 85.087 1.00 . R R . 20 PHE CA 1 1
2 16815 18 1 20 PHE CB C -6.245 18.445 84.709 1.00 . R R . 20 PHE CB 1 1
2 16816 18 1 20 PHE CD1 C -6.835 16.564 86.276 1.00 . R R . 20 PHE CD1 1 1
2 16817 18 1 20 PHE CD2 C -6.633 16.081 83.905 1.00 . R R . 20 PHE CD2 1 1
2 16818 18 1 20 PHE CE1 C -7.141 15.222 86.522 1.00 . R R . 20 PHE CE1 1 1
2 16819 18 1 20 PHE CE2 C -6.942 14.739 84.154 1.00 . R R . 20 PHE CE2 1 1
2 16820 18 1 20 PHE CG C -6.580 16.995 84.967 1.00 . R R . 20 PHE CG 1 1
2 16821 18 1 20 PHE CZ C -7.197 14.310 85.462 1.00 . R R . 20 PHE CZ 1 1
2 16822 18 1 20 PHE H H -4.308 20.454 83.997 1.00 . R R . 20 PHE H 1 1
2 16823 18 1 20 PHE HA H -4.634 18.421 86.123 1.00 . R R . 20 PHE HA 1 1
2 16824 18 1 20 PHE HB2 H -6.886 19.074 85.309 1.00 . R R . 20 PHE HB2 1 1
2 16825 18 1 20 PHE HB3 H -6.394 18.669 83.663 1.00 . R R . 20 PHE HB3 1 1
2 16826 18 1 20 PHE HD1 H -6.795 17.268 87.093 1.00 . R R . 20 PHE HD1 1 1
2 16827 18 1 20 PHE HD2 H -6.436 16.411 82.897 1.00 . R R . 20 PHE HD2 1 1
2 16828 18 1 20 PHE HE1 H -7.334 14.890 87.530 1.00 . R R . 20 PHE HE1 1 1
2 16829 18 1 20 PHE HE2 H -6.986 14.033 83.337 1.00 . R R . 20 PHE HE2 1 1
2 16830 18 1 20 PHE HZ H -7.433 13.274 85.652 1.00 . R R . 20 PHE HZ 1 1
2 16831 18 1 20 PHE N N -4.446 20.113 84.905 1.00 . R R . 20 PHE N 1 1
2 16832 18 1 20 PHE O O -3.767 18.052 83.006 1.00 . R R . 20 PHE O 1 1
2 16833 18 1 21 ALA C C -2.377 14.582 84.564 1.00 . R R . 21 ALA C 1 1
2 16834 18 1 21 ALA CA C -2.260 16.024 84.093 1.00 . R R . 21 ALA CA 1 1
2 16835 18 1 21 ALA CB C -0.821 16.504 84.293 1.00 . R R . 21 ALA CB 1 1
2 16836 18 1 21 ALA H H -3.281 16.766 85.800 1.00 . R R . 21 ALA H 1 1
2 16837 18 1 21 ALA HA H -2.495 16.069 83.045 1.00 . R R . 21 ALA HA 1 1
2 16838 18 1 21 ALA HB1 H -0.158 15.914 83.682 1.00 . R R . 21 ALA HB1 1 1
2 16839 18 1 21 ALA HB2 H -0.546 16.393 85.331 1.00 . R R . 21 ALA HB2 1 1
2 16840 18 1 21 ALA HB3 H -0.743 17.544 84.008 1.00 . R R . 21 ALA HB3 1 1
2 16841 18 1 21 ALA N N -3.176 16.888 84.833 1.00 . R R . 21 ALA N 1 1
2 16842 18 1 21 ALA O O -2.400 14.315 85.766 1.00 . R R . 21 ALA O 1 1
2 16843 18 1 22 GLU C C -1.142 11.600 83.965 1.00 . R R . 22 GLU C 1 1
2 16844 18 1 22 GLU CA C -2.533 12.224 83.966 1.00 . R R . 22 GLU CA 1 1
2 16845 18 1 22 GLU CB C -3.440 11.482 82.984 1.00 . R R . 22 GLU CB 1 1
2 16846 18 1 22 GLU CD C -5.787 11.287 82.140 1.00 . R R . 22 GLU CD 1 1
2 16847 18 1 22 GLU CG C -4.871 11.998 83.131 1.00 . R R . 22 GLU CG 1 1
2 16848 18 1 22 GLU H H -2.401 13.913 82.666 1.00 . R R . 22 GLU H 1 1
2 16849 18 1 22 GLU HA H -2.951 12.131 84.961 1.00 . R R . 22 GLU HA 1 1
2 16850 18 1 22 GLU HB2 H -3.095 11.648 81.979 1.00 . R R . 22 GLU HB2 1 1
2 16851 18 1 22 GLU HB3 H -3.418 10.425 83.203 1.00 . R R . 22 GLU HB3 1 1
2 16852 18 1 22 GLU HG2 H -5.216 11.811 84.137 1.00 . R R . 22 GLU HG2 1 1
2 16853 18 1 22 GLU HG3 H -4.889 13.059 82.936 1.00 . R R . 22 GLU HG3 1 1
2 16854 18 1 22 GLU N N -2.436 13.647 83.613 1.00 . R R . 22 GLU N 1 1
2 16855 18 1 22 GLU O O -0.260 12.038 83.226 1.00 . R R . 22 GLU O 1 1
2 16856 18 1 22 GLU OE1 O -5.316 10.382 81.470 1.00 . R R . 22 GLU OE1 1 1
2 16857 18 1 22 GLU OE2 O -6.947 11.656 82.068 1.00 . R R . 22 GLU OE2 1 1
2 16858 18 1 23 ASP C C 1.428 10.970 85.266 1.00 . R R . 23 ASP C 1 1
2 16859 18 1 23 ASP CA C 0.355 9.940 84.924 1.00 . R R . 23 ASP CA 1 1
2 16860 18 1 23 ASP CB C 0.712 9.233 83.613 1.00 . R R . 23 ASP CB 1 1
2 16861 18 1 23 ASP CG C -0.185 8.018 83.420 1.00 . R R . 23 ASP CG 1 1
2 16862 18 1 23 ASP H H -1.681 10.307 85.391 1.00 . R R . 23 ASP H 1 1
2 16863 18 1 23 ASP HA H 0.311 9.208 85.716 1.00 . R R . 23 ASP HA 1 1
2 16864 18 1 23 ASP HB2 H 0.575 9.910 82.786 1.00 . R R . 23 ASP HB2 1 1
2 16865 18 1 23 ASP HB3 H 1.743 8.913 83.648 1.00 . R R . 23 ASP HB3 1 1
2 16866 18 1 23 ASP N N -0.945 10.599 84.813 1.00 . R R . 23 ASP N 1 1
2 16867 18 1 23 ASP O O 2.505 10.995 84.671 1.00 . R R . 23 ASP O 1 1
2 16868 18 1 23 ASP OD1 O -0.849 7.637 84.371 1.00 . R R . 23 ASP OD1 1 1
2 16869 18 1 23 ASP OD2 O -0.194 7.483 82.325 1.00 . R R . 23 ASP OD2 1 1
2 16870 18 1 24 VAL C C 3.164 12.204 87.493 1.00 . R R . 24 VAL C 1 1
2 16871 18 1 24 VAL CA C 2.039 12.838 86.686 1.00 . R R . 24 VAL CA 1 1
2 16872 18 1 24 VAL CB C 1.288 13.871 87.539 1.00 . R R . 24 VAL CB 1 1
2 16873 18 1 24 VAL CG1 C 0.803 13.210 88.835 1.00 . R R . 24 VAL CG1 1 1
2 16874 18 1 24 VAL CG2 C 2.205 15.064 87.880 1.00 . R R . 24 VAL CG2 1 1
2 16875 18 1 24 VAL H H 0.240 11.731 86.675 1.00 . R R . 24 VAL H 1 1
2 16876 18 1 24 VAL HA H 2.457 13.332 85.822 1.00 . R R . 24 VAL HA 1 1
2 16877 18 1 24 VAL HB H 0.431 14.226 86.984 1.00 . R R . 24 VAL HB 1 1
2 16878 18 1 24 VAL HG11 H 1.636 13.080 89.509 1.00 . R R . 24 VAL HG11 1 1
2 16879 18 1 24 VAL HG12 H 0.370 12.247 88.608 1.00 . R R . 24 VAL HG12 1 1
2 16880 18 1 24 VAL HG13 H 0.058 13.838 89.301 1.00 . R R . 24 VAL HG13 1 1
2 16881 18 1 24 VAL HG21 H 1.598 15.937 88.067 1.00 . R R . 24 VAL HG21 1 1
2 16882 18 1 24 VAL HG22 H 2.870 15.262 87.053 1.00 . R R . 24 VAL HG22 1 1
2 16883 18 1 24 VAL HG23 H 2.787 14.840 88.763 1.00 . R R . 24 VAL HG23 1 1
2 16884 18 1 24 VAL N N 1.115 11.810 86.239 1.00 . R R . 24 VAL N 1 1
2 16885 18 1 24 VAL O O 3.166 10.996 87.732 1.00 . R R . 24 VAL O 1 1
2 16886 18 1 25 GLY C C 6.530 12.437 87.943 1.00 . R R . 25 GLY C 1 1
2 16887 18 1 25 GLY CA C 5.238 12.568 88.745 1.00 . R R . 25 GLY CA 1 1
2 16888 18 1 25 GLY H H 4.039 13.989 87.722 1.00 . R R . 25 GLY H 1 1
2 16889 18 1 25 GLY HA2 H 5.401 13.271 89.548 1.00 . R R . 25 GLY HA2 1 1
2 16890 18 1 25 GLY HA3 H 4.997 11.604 89.172 1.00 . R R . 25 GLY HA3 1 1
2 16891 18 1 25 GLY N N 4.109 13.034 87.934 1.00 . R R . 25 GLY N 1 1
2 16892 18 1 25 GLY O O 7.611 12.668 88.485 1.00 . R R . 25 GLY O 1 1
2 16893 18 1 26 SER C C 8.118 13.331 85.388 1.00 . R R . 26 SER C 1 1
2 16894 18 1 26 SER CA C 7.668 11.953 85.869 1.00 . R R . 26 SER CA 1 1
2 16895 18 1 26 SER CB C 7.408 11.036 84.673 1.00 . R R . 26 SER CB 1 1
2 16896 18 1 26 SER H H 5.572 11.907 86.254 1.00 . R R . 26 SER H 1 1
2 16897 18 1 26 SER HA H 8.448 11.521 86.481 1.00 . R R . 26 SER HA 1 1
2 16898 18 1 26 SER HB2 H 7.272 10.024 85.017 1.00 . R R . 26 SER HB2 1 1
2 16899 18 1 26 SER HB3 H 6.513 11.363 84.161 1.00 . R R . 26 SER HB3 1 1
2 16900 18 1 26 SER HG H 9.287 10.742 84.259 1.00 . R R . 26 SER HG 1 1
2 16901 18 1 26 SER N N 6.446 12.079 86.663 1.00 . R R . 26 SER N 1 1
2 16902 18 1 26 SER O O 8.193 14.269 86.184 1.00 . R R . 26 SER O 1 1
2 16903 18 1 26 SER OG O 8.521 11.083 83.791 1.00 . R R . 26 SER OG 1 1
2 16904 18 1 27 ASN C C 7.615 15.482 82.884 1.00 . R R . 27 ASN C 1 1
2 16905 18 1 27 ASN CA C 8.797 14.781 83.555 1.00 . R R . 27 ASN CA 1 1
2 16906 18 1 27 ASN CB C 9.916 14.584 82.530 1.00 . R R . 27 ASN CB 1 1
2 16907 18 1 27 ASN CG C 11.206 14.161 83.227 1.00 . R R . 27 ASN CG 1 1
2 16908 18 1 27 ASN H H 8.298 12.712 83.482 1.00 . R R . 27 ASN H 1 1
2 16909 18 1 27 ASN HA H 9.168 15.404 84.358 1.00 . R R . 27 ASN HA 1 1
2 16910 18 1 27 ASN HB2 H 9.624 13.820 81.825 1.00 . R R . 27 ASN HB2 1 1
2 16911 18 1 27 ASN HB3 H 10.084 15.511 82.003 1.00 . R R . 27 ASN HB3 1 1
2 16912 18 1 27 ASN HD21 H 12.057 13.507 81.558 1.00 . R R . 27 ASN HD21 1 1
2 16913 18 1 27 ASN HD22 H 13.002 13.357 82.960 1.00 . R R . 27 ASN HD22 1 1
2 16914 18 1 27 ASN N N 8.390 13.477 84.088 1.00 . R R . 27 ASN N 1 1
2 16915 18 1 27 ASN ND2 N 12.167 13.630 82.524 1.00 . R R . 27 ASN ND2 1 1
2 16916 18 1 27 ASN O O 6.646 14.837 82.485 1.00 . R R . 27 ASN O 1 1
2 16917 18 1 27 ASN OD1 O 11.343 14.324 84.440 1.00 . R R . 27 ASN OD1 1 1
2 16918 18 1 28 LYS C C 6.199 16.845 80.772 1.00 . R R . 28 LYS C 1 1
2 16919 18 1 28 LYS CA C 6.673 17.558 82.045 1.00 . R R . 28 LYS CA 1 1
2 16920 18 1 28 LYS CB C 7.193 18.951 81.686 1.00 . R R . 28 LYS CB 1 1
2 16921 18 1 28 LYS CD C 7.938 21.156 82.589 1.00 . R R . 28 LYS CD 1 1
2 16922 18 1 28 LYS CE C 8.181 21.970 83.859 1.00 . R R . 28 LYS CE 1 1
2 16923 18 1 28 LYS CG C 7.430 19.761 82.962 1.00 . R R . 28 LYS CG 1 1
2 16924 18 1 28 LYS H H 8.530 17.256 83.025 1.00 . R R . 28 LYS H 1 1
2 16925 18 1 28 LYS HA H 5.835 17.665 82.715 1.00 . R R . 28 LYS HA 1 1
2 16926 18 1 28 LYS HB2 H 8.123 18.857 81.143 1.00 . R R . 28 LYS HB2 1 1
2 16927 18 1 28 LYS HB3 H 6.467 19.458 81.071 1.00 . R R . 28 LYS HB3 1 1
2 16928 18 1 28 LYS HD2 H 8.863 21.068 82.036 1.00 . R R . 28 LYS HD2 1 1
2 16929 18 1 28 LYS HD3 H 7.201 21.656 81.981 1.00 . R R . 28 LYS HD3 1 1
2 16930 18 1 28 LYS HE2 H 7.256 22.063 84.409 1.00 . R R . 28 LYS HE2 1 1
2 16931 18 1 28 LYS HE3 H 8.915 21.466 84.471 1.00 . R R . 28 LYS HE3 1 1
2 16932 18 1 28 LYS HG2 H 6.504 19.846 83.511 1.00 . R R . 28 LYS HG2 1 1
2 16933 18 1 28 LYS HG3 H 8.168 19.262 83.575 1.00 . R R . 28 LYS HG3 1 1
2 16934 18 1 28 LYS HZ1 H 9.558 23.232 82.935 1.00 . R R . 28 LYS HZ1 1 1
2 16935 18 1 28 LYS HZ2 H 8.884 23.866 84.359 1.00 . R R . 28 LYS HZ2 1 1
2 16936 18 1 28 LYS HZ3 H 7.968 23.823 82.928 1.00 . R R . 28 LYS HZ3 1 1
2 16937 18 1 28 LYS N N 7.720 16.796 82.719 1.00 . R R . 28 LYS N 1 1
2 16938 18 1 28 LYS NZ N 8.685 23.325 83.492 1.00 . R R . 28 LYS NZ 1 1
2 16939 18 1 28 LYS O O 5.013 16.840 80.441 1.00 . R R . 28 LYS O 1 1
2 16940 18 1 29 GLY C C 7.280 16.513 77.590 1.00 . R R . 29 GLY C 1 1
2 16941 18 1 29 GLY CA C 6.915 15.593 78.771 1.00 . R R . 29 GLY CA 1 1
2 16942 18 1 29 GLY H H 8.092 16.357 80.364 1.00 . R R . 29 GLY H 1 1
2 16943 18 1 29 GLY HA2 H 7.516 14.697 78.726 1.00 . R R . 29 GLY HA2 1 1
2 16944 18 1 29 GLY HA3 H 5.873 15.327 78.703 1.00 . R R . 29 GLY HA3 1 1
2 16945 18 1 29 GLY N N 7.169 16.282 80.048 1.00 . R R . 29 GLY N 1 1
2 16946 18 1 29 GLY O O 8.209 16.235 76.834 1.00 . R R . 29 GLY O 1 1
2 16947 18 1 30 ALA C C 7.398 19.867 77.197 1.00 . R R . 30 ALA C 1 1
2 16948 18 1 30 ALA CA C 6.840 18.656 76.469 1.00 . R R . 30 ALA CA 1 1
2 16949 18 1 30 ALA CB C 5.550 19.027 75.734 1.00 . R R . 30 ALA CB 1 1
2 16950 18 1 30 ALA H H 5.878 17.824 78.152 1.00 . R R . 30 ALA H 1 1
2 16951 18 1 30 ALA HA H 7.571 18.288 75.760 1.00 . R R . 30 ALA HA 1 1
2 16952 18 1 30 ALA HB1 H 5.783 19.669 74.899 1.00 . R R . 30 ALA HB1 1 1
2 16953 18 1 30 ALA HB2 H 4.886 19.543 76.413 1.00 . R R . 30 ALA HB2 1 1
2 16954 18 1 30 ALA HB3 H 5.069 18.128 75.374 1.00 . R R . 30 ALA HB3 1 1
2 16955 18 1 30 ALA N N 6.574 17.645 77.486 1.00 . R R . 30 ALA N 1 1
2 16956 18 1 30 ALA O O 7.263 19.940 78.418 1.00 . R R . 30 ALA O 1 1
2 16957 18 1 31 ILE C C 7.784 23.266 76.755 1.00 . R R . 31 ILE C 1 1
2 16958 18 1 31 ILE CA C 8.532 22.014 77.179 1.00 . R R . 31 ILE CA 1 1
2 16959 18 1 31 ILE CB C 10.020 22.223 76.860 1.00 . R R . 31 ILE CB 1 1
2 16960 18 1 31 ILE CD1 C 12.302 21.155 76.875 1.00 . R R . 31 ILE CD1 1 1
2 16961 18 1 31 ILE CG1 C 10.852 21.045 77.388 1.00 . R R . 31 ILE CG1 1 1
2 16962 18 1 31 ILE CG2 C 10.502 23.522 77.527 1.00 . R R . 31 ILE CG2 1 1
2 16963 18 1 31 ILE H H 8.081 20.756 75.522 1.00 . R R . 31 ILE H 1 1
2 16964 18 1 31 ILE HA H 8.431 21.906 78.251 1.00 . R R . 31 ILE HA 1 1
2 16965 18 1 31 ILE HB H 10.144 22.306 75.792 1.00 . R R . 31 ILE HB 1 1
2 16966 18 1 31 ILE HD11 H 12.564 22.192 76.718 1.00 . R R . 31 ILE HD11 1 1
2 16967 18 1 31 ILE HD12 H 12.395 20.622 75.943 1.00 . R R . 31 ILE HD12 1 1
2 16968 18 1 31 ILE HD13 H 12.974 20.728 77.605 1.00 . R R . 31 ILE HD13 1 1
2 16969 18 1 31 ILE HG12 H 10.848 21.058 78.468 1.00 . R R . 31 ILE HG12 1 1
2 16970 18 1 31 ILE HG13 H 10.421 20.118 77.039 1.00 . R R . 31 ILE HG13 1 1
2 16971 18 1 31 ILE HG21 H 10.125 24.371 76.978 1.00 . R R . 31 ILE HG21 1 1
2 16972 18 1 31 ILE HG22 H 11.582 23.552 77.532 1.00 . R R . 31 ILE HG22 1 1
2 16973 18 1 31 ILE HG23 H 10.138 23.561 78.543 1.00 . R R . 31 ILE HG23 1 1
2 16974 18 1 31 ILE N N 8.001 20.823 76.497 1.00 . R R . 31 ILE N 1 1
2 16975 18 1 31 ILE O O 7.879 23.697 75.605 1.00 . R R . 31 ILE O 1 1
2 16976 18 1 32 ILE C C 7.227 26.244 78.114 1.00 . R R . 32 ILE C 1 1
2 16977 18 1 32 ILE CA C 6.414 25.146 77.446 1.00 . R R . 32 ILE CA 1 1
2 16978 18 1 32 ILE CB C 4.977 25.137 78.020 1.00 . R R . 32 ILE CB 1 1
2 16979 18 1 32 ILE CD1 C 2.682 24.123 77.831 1.00 . R R . 32 ILE CD1 1 1
2 16980 18 1 32 ILE CG1 C 4.065 24.234 77.167 1.00 . R R . 32 ILE CG1 1 1
2 16981 18 1 32 ILE CG2 C 4.417 26.572 78.047 1.00 . R R . 32 ILE CG2 1 1
2 16982 18 1 32 ILE H H 7.106 23.538 78.621 1.00 . R R . 32 ILE H 1 1
2 16983 18 1 32 ILE HA H 6.373 25.334 76.379 1.00 . R R . 32 ILE HA 1 1
2 16984 18 1 32 ILE HB H 5.011 24.754 79.031 1.00 . R R . 32 ILE HB 1 1
2 16985 18 1 32 ILE HD11 H 2.246 25.107 77.922 1.00 . R R . 32 ILE HD11 1 1
2 16986 18 1 32 ILE HD12 H 2.790 23.685 78.813 1.00 . R R . 32 ILE HD12 1 1
2 16987 18 1 32 ILE HD13 H 2.040 23.498 77.228 1.00 . R R . 32 ILE HD13 1 1
2 16988 18 1 32 ILE HG12 H 3.957 24.658 76.180 1.00 . R R . 32 ILE HG12 1 1
2 16989 18 1 32 ILE HG13 H 4.502 23.250 77.091 1.00 . R R . 32 ILE HG13 1 1
2 16990 18 1 32 ILE HG21 H 3.340 26.554 78.081 1.00 . R R . 32 ILE HG21 1 1
2 16991 18 1 32 ILE HG22 H 4.738 27.102 77.164 1.00 . R R . 32 ILE HG22 1 1
2 16992 18 1 32 ILE HG23 H 4.791 27.077 78.925 1.00 . R R . 32 ILE HG23 1 1
2 16993 18 1 32 ILE N N 7.102 23.892 77.709 1.00 . R R . 32 ILE N 1 1
2 16994 18 1 32 ILE O O 7.225 26.364 79.338 1.00 . R R . 32 ILE O 1 1
2 16995 18 1 33 GLY C C 8.249 29.416 77.129 1.00 . R R . 33 GLY C 1 1
2 16996 18 1 33 GLY CA C 8.715 28.156 77.822 1.00 . R R . 33 GLY CA 1 1
2 16997 18 1 33 GLY H H 7.873 26.940 76.332 1.00 . R R . 33 GLY H 1 1
2 16998 18 1 33 GLY HA2 H 8.587 28.252 78.894 1.00 . R R . 33 GLY HA2 1 1
2 16999 18 1 33 GLY HA3 H 9.755 27.986 77.589 1.00 . R R . 33 GLY HA3 1 1
2 17000 18 1 33 GLY N N 7.910 27.052 77.309 1.00 . R R . 33 GLY N 1 1
2 17001 18 1 33 GLY O O 8.435 29.578 75.917 1.00 . R R . 33 GLY O 1 1
2 17002 18 1 34 LEU C C 6.888 32.615 78.209 1.00 . R R . 34 LEU C 1 1
2 17003 18 1 34 LEU CA C 7.061 31.478 77.236 1.00 . R R . 34 LEU CA 1 1
2 17004 18 1 34 LEU CB C 5.696 31.149 76.594 1.00 . R R . 34 LEU CB 1 1
2 17005 18 1 34 LEU CD1 C 3.286 30.561 77.000 1.00 . R R . 34 LEU CD1 1 1
2 17006 18 1 34 LEU CD2 C 5.058 29.826 78.638 1.00 . R R . 34 LEU CD2 1 1
2 17007 18 1 34 LEU CG C 4.617 30.936 77.670 1.00 . R R . 34 LEU CG 1 1
2 17008 18 1 34 LEU H H 7.414 30.115 78.814 1.00 . R R . 34 LEU H 1 1
2 17009 18 1 34 LEU HA H 7.740 31.790 76.463 1.00 . R R . 34 LEU HA 1 1
2 17010 18 1 34 LEU HB2 H 5.390 31.962 75.956 1.00 . R R . 34 LEU HB2 1 1
2 17011 18 1 34 LEU HB3 H 5.787 30.249 76.004 1.00 . R R . 34 LEU HB3 1 1
2 17012 18 1 34 LEU HD11 H 3.233 29.491 76.859 1.00 . R R . 34 LEU HD11 1 1
2 17013 18 1 34 LEU HD12 H 3.206 31.054 76.041 1.00 . R R . 34 LEU HD12 1 1
2 17014 18 1 34 LEU HD13 H 2.475 30.882 77.631 1.00 . R R . 34 LEU HD13 1 1
2 17015 18 1 34 LEU HD21 H 5.709 30.244 79.390 1.00 . R R . 34 LEU HD21 1 1
2 17016 18 1 34 LEU HD22 H 5.584 29.058 78.093 1.00 . R R . 34 LEU HD22 1 1
2 17017 18 1 34 LEU HD23 H 4.191 29.393 79.118 1.00 . R R . 34 LEU HD23 1 1
2 17018 18 1 34 LEU HG H 4.473 31.854 78.222 1.00 . R R . 34 LEU HG 1 1
2 17019 18 1 34 LEU N N 7.586 30.291 77.865 1.00 . R R . 34 LEU N 1 1
2 17020 18 1 34 LEU O O 6.578 32.423 79.383 1.00 . R R . 34 LEU O 1 1
2 17021 18 1 35 MET C C 5.362 35.410 78.172 1.00 . R R . 35 MET C 1 1
2 17022 18 1 35 MET CA C 6.789 35.011 78.455 1.00 . R R . 35 MET CA 1 1
2 17023 18 1 35 MET CB C 7.749 36.110 78.009 1.00 . R R . 35 MET CB 1 1
2 17024 18 1 35 MET CE C 8.711 36.713 80.779 1.00 . R R . 35 MET CE 1 1
2 17025 18 1 35 MET CG C 7.318 37.461 78.593 1.00 . R R . 35 MET CG 1 1
2 17026 18 1 35 MET H H 7.203 33.894 76.712 1.00 . R R . 35 MET H 1 1
2 17027 18 1 35 MET HA H 6.913 34.803 79.507 1.00 . R R . 35 MET HA 1 1
2 17028 18 1 35 MET HB2 H 8.745 35.870 78.342 1.00 . R R . 35 MET HB2 1 1
2 17029 18 1 35 MET HB3 H 7.738 36.168 76.936 1.00 . R R . 35 MET HB3 1 1
2 17030 18 1 35 MET HE1 H 9.429 37.193 80.129 1.00 . R R . 35 MET HE1 1 1
2 17031 18 1 35 MET HE2 H 8.761 35.645 80.646 1.00 . R R . 35 MET HE2 1 1
2 17032 18 1 35 MET HE3 H 8.935 36.953 81.808 1.00 . R R . 35 MET HE3 1 1
2 17033 18 1 35 MET HG2 H 8.089 38.193 78.409 1.00 . R R . 35 MET HG2 1 1
2 17034 18 1 35 MET HG3 H 6.402 37.782 78.119 1.00 . R R . 35 MET HG3 1 1
2 17035 18 1 35 MET N N 7.014 33.813 77.676 1.00 . R R . 35 MET N 1 1
2 17036 18 1 35 MET O O 5.042 35.771 77.041 1.00 . R R . 35 MET O 1 1
2 17037 18 1 35 MET SD S 7.053 37.303 80.375 1.00 . R R . 35 MET SD 1 1
2 17038 18 1 36 VAL C C 2.562 36.566 80.041 1.00 . R R . 36 VAL C 1 1
2 17039 18 1 36 VAL CA C 3.078 35.619 78.954 1.00 . R R . 36 VAL CA 1 1
2 17040 18 1 36 VAL CB C 2.306 34.278 78.963 1.00 . R R . 36 VAL CB 1 1
2 17041 18 1 36 VAL CG1 C 2.184 33.748 80.395 1.00 . R R . 36 VAL CG1 1 1
2 17042 18 1 36 VAL CG2 C 0.915 34.459 78.372 1.00 . R R . 36 VAL CG2 1 1
2 17043 18 1 36 VAL H H 4.737 34.996 80.062 1.00 . R R . 36 VAL H 1 1
2 17044 18 1 36 VAL HA H 2.945 36.089 78.000 1.00 . R R . 36 VAL HA 1 1
2 17045 18 1 36 VAL HB H 2.854 33.562 78.370 1.00 . R R . 36 VAL HB 1 1
2 17046 18 1 36 VAL HG11 H 3.151 33.779 80.875 1.00 . R R . 36 VAL HG11 1 1
2 17047 18 1 36 VAL HG12 H 1.823 32.731 80.374 1.00 . R R . 36 VAL HG12 1 1
2 17048 18 1 36 VAL HG13 H 1.488 34.363 80.948 1.00 . R R . 36 VAL HG13 1 1
2 17049 18 1 36 VAL HG21 H 0.976 35.048 77.473 1.00 . R R . 36 VAL HG21 1 1
2 17050 18 1 36 VAL HG22 H 0.276 34.951 79.090 1.00 . R R . 36 VAL HG22 1 1
2 17051 18 1 36 VAL HG23 H 0.513 33.491 78.134 1.00 . R R . 36 VAL HG23 1 1
2 17052 18 1 36 VAL N N 4.483 35.308 79.168 1.00 . R R . 36 VAL N 1 1
2 17053 18 1 36 VAL O O 2.954 36.474 81.203 1.00 . R R . 36 VAL O 1 1
2 17054 18 1 37 GLY C C 1.582 39.845 80.268 1.00 . R R . 37 GLY C 1 1
2 17055 18 1 37 GLY CA C 1.080 38.436 80.562 1.00 . R R . 37 GLY CA 1 1
2 17056 18 1 37 GLY H H 1.404 37.480 78.700 1.00 . R R . 37 GLY H 1 1
2 17057 18 1 37 GLY HA2 H 0.006 38.415 80.451 1.00 . R R . 37 GLY HA2 1 1
2 17058 18 1 37 GLY HA3 H 1.334 38.180 81.582 1.00 . R R . 37 GLY HA3 1 1
2 17059 18 1 37 GLY N N 1.675 37.467 79.642 1.00 . R R . 37 GLY N 1 1
2 17060 18 1 37 GLY O O 1.138 40.493 79.321 1.00 . R R . 37 GLY O 1 1
2 17061 18 1 38 GLY C C 2.137 42.759 81.418 1.00 . R R . 38 GLY C 1 1
2 17062 18 1 38 GLY CA C 3.101 41.652 80.960 1.00 . R R . 38 GLY CA 1 1
2 17063 18 1 38 GLY H H 2.815 39.737 81.833 1.00 . R R . 38 GLY H 1 1
2 17064 18 1 38 GLY HA2 H 4.001 41.702 81.557 1.00 . R R . 38 GLY HA2 1 1
2 17065 18 1 38 GLY HA3 H 3.359 41.818 79.924 1.00 . R R . 38 GLY HA3 1 1
2 17066 18 1 38 GLY N N 2.513 40.310 81.098 1.00 . R R . 38 GLY N 1 1
2 17067 18 1 38 GLY O O 2.238 43.232 82.549 1.00 . R R . 38 GLY O 1 1
2 17068 18 1 39 VAL C C -0.936 44.243 79.929 1.00 . R R . 39 VAL C 1 1
2 17069 18 1 39 VAL CA C 0.211 44.166 80.936 1.00 . R R . 39 VAL CA 1 1
2 17070 18 1 39 VAL CB C 0.886 45.538 81.072 1.00 . R R . 39 VAL CB 1 1
2 17071 18 1 39 VAL CG1 C 1.236 46.093 79.689 1.00 . R R . 39 VAL CG1 1 1
2 17072 18 1 39 VAL CG2 C -0.050 46.519 81.792 1.00 . R R . 39 VAL CG2 1 1
2 17073 18 1 39 VAL H H 1.133 42.720 79.678 1.00 . R R . 39 VAL H 1 1
2 17074 18 1 39 VAL HA H -0.202 43.890 81.895 1.00 . R R . 39 VAL HA 1 1
2 17075 18 1 39 VAL HB H 1.788 45.426 81.648 1.00 . R R . 39 VAL HB 1 1
2 17076 18 1 39 VAL HG11 H 1.876 46.955 79.799 1.00 . R R . 39 VAL HG11 1 1
2 17077 18 1 39 VAL HG12 H 0.330 46.381 79.175 1.00 . R R . 39 VAL HG12 1 1
2 17078 18 1 39 VAL HG13 H 1.748 45.336 79.118 1.00 . R R . 39 VAL HG13 1 1
2 17079 18 1 39 VAL HG21 H 0.529 47.353 82.157 1.00 . R R . 39 VAL HG21 1 1
2 17080 18 1 39 VAL HG22 H -0.528 46.027 82.624 1.00 . R R . 39 VAL HG22 1 1
2 17081 18 1 39 VAL HG23 H -0.801 46.878 81.104 1.00 . R R . 39 VAL HG23 1 1
2 17082 18 1 39 VAL N N 1.190 43.144 80.561 1.00 . R R . 39 VAL N 1 1
2 17083 18 1 39 VAL O O -0.750 44.009 78.734 1.00 . R R . 39 VAL O 1 1
2 17084 18 1 40 VAL C C -3.606 46.234 79.366 1.00 . R R . 40 VAL C 1 1
2 17085 18 1 40 VAL CA C -3.313 44.752 79.583 1.00 . R R . 40 VAL CA 1 1
2 17086 18 1 40 VAL CB C -4.534 44.088 80.242 1.00 . R R . 40 VAL CB 1 1
2 17087 18 1 40 VAL CG1 C -4.482 42.574 80.032 1.00 . R R . 40 VAL CG1 1 1
2 17088 18 1 40 VAL CG2 C -4.538 44.393 81.743 1.00 . R R . 40 VAL CG2 1 1
2 17089 18 1 40 VAL H H -2.200 44.795 81.386 1.00 . R R . 40 VAL H 1 1
2 17090 18 1 40 VAL HA H -3.136 44.285 78.622 1.00 . R R . 40 VAL HA 1 1
2 17091 18 1 40 VAL HB H -5.440 44.476 79.795 1.00 . R R . 40 VAL HB 1 1
2 17092 18 1 40 VAL HG11 H -3.490 42.213 80.259 1.00 . R R . 40 VAL HG11 1 1
2 17093 18 1 40 VAL HG12 H -4.722 42.343 79.005 1.00 . R R . 40 VAL HG12 1 1
2 17094 18 1 40 VAL HG13 H -5.198 42.096 80.686 1.00 . R R . 40 VAL HG13 1 1
2 17095 18 1 40 VAL HG21 H -5.431 43.980 82.189 1.00 . R R . 40 VAL HG21 1 1
2 17096 18 1 40 VAL HG22 H -4.521 45.462 81.894 1.00 . R R . 40 VAL HG22 1 1
2 17097 18 1 40 VAL HG23 H -3.668 43.950 82.203 1.00 . R R . 40 VAL HG23 1 1
2 17098 18 1 40 VAL N N -2.125 44.604 80.428 1.00 . R R . 40 VAL N 1 1
2 17099 18 1 40 VAL O O -2.789 47.043 79.769 1.00 . R R . 40 VAL O 1 1
2 17100 18 1 40 VAL OXT O -4.644 46.535 78.799 1.00 . R R . 40 VAL OXT 1 1
3 17101 1 1 9 GLY C C 47.352 56.542 74.824 1.00 . A A . 9 GLY C 1 1
3 17102 1 1 9 GLY CA C 48.602 57.363 74.531 1.00 . A A . 9 GLY CA 1 1
3 17103 1 1 9 GLY H H 48.369 56.549 72.628 1.00 . A A . 9 GLY H 1 1
3 17104 1 1 9 GLY HA2 H 49.444 56.948 75.068 1.00 . A A . 9 GLY HA2 1 1
3 17105 1 1 9 GLY HA3 H 48.441 58.382 74.847 1.00 . A A . 9 GLY HA3 1 1
3 17106 1 1 9 GLY N N 48.885 57.336 73.068 1.00 . A A . 9 GLY N 1 1
3 17107 1 1 9 GLY O O 47.432 55.460 75.408 1.00 . A A . 9 GLY O 1 1
3 17108 1 1 10 TYR C C 43.931 56.718 73.533 1.00 . A A . 10 TYR C 1 1
3 17109 1 1 10 TYR CA C 44.927 56.379 74.638 1.00 . A A . 10 TYR CA 1 1
3 17110 1 1 10 TYR CB C 44.353 56.787 75.996 1.00 . A A . 10 TYR CB 1 1
3 17111 1 1 10 TYR CD1 C 42.957 58.852 75.583 1.00 . A A . 10 TYR CD1 1 1
3 17112 1 1 10 TYR CD2 C 45.180 59.110 76.524 1.00 . A A . 10 TYR CD2 1 1
3 17113 1 1 10 TYR CE1 C 42.782 60.241 75.622 1.00 . A A . 10 TYR CE1 1 1
3 17114 1 1 10 TYR CE2 C 45.004 60.501 76.562 1.00 . A A . 10 TYR CE2 1 1
3 17115 1 1 10 TYR CG C 44.158 58.286 76.033 1.00 . A A . 10 TYR CG 1 1
3 17116 1 1 10 TYR CZ C 43.805 61.066 76.111 1.00 . A A . 10 TYR CZ 1 1
3 17117 1 1 10 TYR H H 46.198 57.931 73.959 1.00 . A A . 10 TYR H 1 1
3 17118 1 1 10 TYR HA H 45.095 55.311 74.640 1.00 . A A . 10 TYR HA 1 1
3 17119 1 1 10 TYR HB2 H 43.404 56.293 76.150 1.00 . A A . 10 TYR HB2 1 1
3 17120 1 1 10 TYR HB3 H 45.040 56.497 76.776 1.00 . A A . 10 TYR HB3 1 1
3 17121 1 1 10 TYR HD1 H 42.168 58.218 75.203 1.00 . A A . 10 TYR HD1 1 1
3 17122 1 1 10 TYR HD2 H 46.105 58.674 76.874 1.00 . A A . 10 TYR HD2 1 1
3 17123 1 1 10 TYR HE1 H 41.859 60.678 75.275 1.00 . A A . 10 TYR HE1 1 1
3 17124 1 1 10 TYR HE2 H 45.792 61.138 76.939 1.00 . A A . 10 TYR HE2 1 1
3 17125 1 1 10 TYR HH H 42.717 62.611 76.384 1.00 . A A . 10 TYR HH 1 1
3 17126 1 1 10 TYR N N 46.196 57.065 74.416 1.00 . A A . 10 TYR N 1 1
3 17127 1 1 10 TYR O O 44.079 57.723 72.838 1.00 . A A . 10 TYR O 1 1
3 17128 1 1 10 TYR OH O 43.631 62.435 76.148 1.00 . A A . 10 TYR OH 1 1
3 17129 1 1 11 GLU C C 40.505 55.754 72.919 1.00 . A A . 11 GLU C 1 1
3 17130 1 1 11 GLU CA C 41.888 56.073 72.353 1.00 . A A . 11 GLU CA 1 1
3 17131 1 1 11 GLU CB C 42.164 55.172 71.146 1.00 . A A . 11 GLU CB 1 1
3 17132 1 1 11 GLU CD C 43.769 54.698 69.282 1.00 . A A . 11 GLU CD 1 1
3 17133 1 1 11 GLU CG C 43.444 55.631 70.446 1.00 . A A . 11 GLU CG 1 1
3 17134 1 1 11 GLU H H 42.855 55.086 73.965 1.00 . A A . 11 GLU H 1 1
3 17135 1 1 11 GLU HA H 41.900 57.105 72.028 1.00 . A A . 11 GLU HA 1 1
3 17136 1 1 11 GLU HB2 H 42.280 54.150 71.477 1.00 . A A . 11 GLU HB2 1 1
3 17137 1 1 11 GLU HB3 H 41.338 55.235 70.454 1.00 . A A . 11 GLU HB3 1 1
3 17138 1 1 11 GLU HG2 H 43.305 56.636 70.073 1.00 . A A . 11 GLU HG2 1 1
3 17139 1 1 11 GLU HG3 H 44.263 55.621 71.150 1.00 . A A . 11 GLU HG3 1 1
3 17140 1 1 11 GLU N N 42.916 55.870 73.377 1.00 . A A . 11 GLU N 1 1
3 17141 1 1 11 GLU O O 40.374 54.971 73.859 1.00 . A A . 11 GLU O 1 1
3 17142 1 1 11 GLU OE1 O 43.025 53.751 69.079 1.00 . A A . 11 GLU OE1 1 1
3 17143 1 1 11 GLU OE2 O 44.755 54.945 68.607 1.00 . A A . 11 GLU OE2 1 1
3 17144 1 1 12 VAL C C 37.207 55.768 71.603 1.00 . A A . 12 VAL C 1 1
3 17145 1 1 12 VAL CA C 38.092 56.155 72.786 1.00 . A A . 12 VAL CA 1 1
3 17146 1 1 12 VAL CB C 37.567 57.447 73.443 1.00 . A A . 12 VAL CB 1 1
3 17147 1 1 12 VAL CG1 C 37.974 58.656 72.594 1.00 . A A . 12 VAL CG1 1 1
3 17148 1 1 12 VAL CG2 C 36.032 57.405 73.565 1.00 . A A . 12 VAL CG2 1 1
3 17149 1 1 12 VAL H H 39.642 56.983 71.595 1.00 . A A . 12 VAL H 1 1
3 17150 1 1 12 VAL HA H 38.066 55.358 73.514 1.00 . A A . 12 VAL HA 1 1
3 17151 1 1 12 VAL HB H 38.001 57.547 74.428 1.00 . A A . 12 VAL HB 1 1
3 17152 1 1 12 VAL HG11 H 37.585 58.543 71.594 1.00 . A A . 12 VAL HG11 1 1
3 17153 1 1 12 VAL HG12 H 39.051 58.726 72.556 1.00 . A A . 12 VAL HG12 1 1
3 17154 1 1 12 VAL HG13 H 37.572 59.555 73.037 1.00 . A A . 12 VAL HG13 1 1
3 17155 1 1 12 VAL HG21 H 35.712 58.089 74.339 1.00 . A A . 12 VAL HG21 1 1
3 17156 1 1 12 VAL HG22 H 35.720 56.408 73.817 1.00 . A A . 12 VAL HG22 1 1
3 17157 1 1 12 VAL HG23 H 35.583 57.692 72.625 1.00 . A A . 12 VAL HG23 1 1
3 17158 1 1 12 VAL N N 39.473 56.369 72.340 1.00 . A A . 12 VAL N 1 1
3 17159 1 1 12 VAL O O 37.181 56.468 70.590 1.00 . A A . 12 VAL O 1 1
3 17160 1 1 13 HIS C C 34.217 53.845 71.209 1.00 . A A . 13 HIS C 1 1
3 17161 1 1 13 HIS CA C 35.586 54.204 70.645 1.00 . A A . 13 HIS CA 1 1
3 17162 1 1 13 HIS CB C 36.177 52.980 69.940 1.00 . A A . 13 HIS CB 1 1
3 17163 1 1 13 HIS CD2 C 38.075 54.237 68.629 1.00 . A A . 13 HIS CD2 1 1
3 17164 1 1 13 HIS CE1 C 39.755 53.039 69.290 1.00 . A A . 13 HIS CE1 1 1
3 17165 1 1 13 HIS CG C 37.574 53.280 69.475 1.00 . A A . 13 HIS CG 1 1
3 17166 1 1 13 HIS H H 36.532 54.138 72.554 1.00 . A A . 13 HIS H 1 1
3 17167 1 1 13 HIS HA H 35.462 54.999 69.921 1.00 . A A . 13 HIS HA 1 1
3 17168 1 1 13 HIS HB2 H 36.199 52.145 70.624 1.00 . A A . 13 HIS HB2 1 1
3 17169 1 1 13 HIS HB3 H 35.563 52.728 69.087 1.00 . A A . 13 HIS HB3 1 1
3 17170 1 1 13 HIS HD2 H 37.487 54.990 68.126 1.00 . A A . 13 HIS HD2 1 1
3 17171 1 1 13 HIS HE1 H 40.754 52.649 69.419 1.00 . A A . 13 HIS HE1 1 1
3 17172 1 1 13 HIS HE2 H 40.069 54.624 67.979 1.00 . A A . 13 HIS HE2 1 1
3 17173 1 1 13 HIS N N 36.477 54.658 71.726 1.00 . A A . 13 HIS N 1 1
3 17174 1 1 13 HIS ND1 N 38.663 52.528 69.886 1.00 . A A . 13 HIS ND1 1 1
3 17175 1 1 13 HIS NE2 N 39.454 54.083 68.514 1.00 . A A . 13 HIS NE2 1 1
3 17176 1 1 13 HIS O O 34.116 53.075 72.164 1.00 . A A . 13 HIS O 1 1
3 17177 1 1 14 HIS C C 30.740 54.353 70.027 1.00 . A A . 14 HIS C 1 1
3 17178 1 1 14 HIS CA C 31.805 54.138 71.106 1.00 . A A . 14 HIS CA 1 1
3 17179 1 1 14 HIS CB C 31.503 55.044 72.298 1.00 . A A . 14 HIS CB 1 1
3 17180 1 1 14 HIS CD2 C 31.937 57.599 72.733 1.00 . A A . 14 HIS CD2 1 1
3 17181 1 1 14 HIS CE1 C 32.767 58.104 70.796 1.00 . A A . 14 HIS CE1 1 1
3 17182 1 1 14 HIS CG C 31.937 56.448 71.983 1.00 . A A . 14 HIS CG 1 1
3 17183 1 1 14 HIS H H 33.292 55.026 69.873 1.00 . A A . 14 HIS H 1 1
3 17184 1 1 14 HIS HA H 31.752 53.113 71.440 1.00 . A A . 14 HIS HA 1 1
3 17185 1 1 14 HIS HB2 H 30.443 55.031 72.497 1.00 . A A . 14 HIS HB2 1 1
3 17186 1 1 14 HIS HB3 H 32.043 54.687 73.161 1.00 . A A . 14 HIS HB3 1 1
3 17187 1 1 14 HIS HD2 H 31.589 57.679 73.752 1.00 . A A . 14 HIS HD2 1 1
3 17188 1 1 14 HIS HE1 H 33.200 58.651 69.971 1.00 . A A . 14 HIS HE1 1 1
3 17189 1 1 14 HIS HE2 H 32.587 59.576 72.257 1.00 . A A . 14 HIS HE2 1 1
3 17190 1 1 14 HIS N N 33.160 54.414 70.625 1.00 . A A . 14 HIS N 1 1
3 17191 1 1 14 HIS ND1 N 32.469 56.793 70.754 1.00 . A A . 14 HIS ND1 1 1
3 17192 1 1 14 HIS NE2 N 32.463 58.644 71.979 1.00 . A A . 14 HIS NE2 1 1
3 17193 1 1 14 HIS O O 30.991 54.976 68.995 1.00 . A A . 14 HIS O 1 1
3 17194 1 1 15 GLN C C 27.682 55.295 69.771 1.00 . A A . 15 GLN C 1 1
3 17195 1 1 15 GLN CA C 28.401 54.012 69.411 1.00 . A A . 15 GLN CA 1 1
3 17196 1 1 15 GLN CB C 27.425 52.843 69.585 1.00 . A A . 15 GLN CB 1 1
3 17197 1 1 15 GLN CD C 27.172 50.363 69.418 1.00 . A A . 15 GLN CD 1 1
3 17198 1 1 15 GLN CG C 28.043 51.554 69.039 1.00 . A A . 15 GLN CG 1 1
3 17199 1 1 15 GLN H H 29.396 53.396 71.167 1.00 . A A . 15 GLN H 1 1
3 17200 1 1 15 GLN HA H 28.742 54.053 68.388 1.00 . A A . 15 GLN HA 1 1
3 17201 1 1 15 GLN HB2 H 27.205 52.717 70.635 1.00 . A A . 15 GLN HB2 1 1
3 17202 1 1 15 GLN HB3 H 26.510 53.056 69.051 1.00 . A A . 15 GLN HB3 1 1
3 17203 1 1 15 GLN HE21 H 28.706 49.269 70.045 1.00 . A A . 15 GLN HE21 1 1
3 17204 1 1 15 GLN HE22 H 27.187 48.522 70.163 1.00 . A A . 15 GLN HE22 1 1
3 17205 1 1 15 GLN HG2 H 28.121 51.619 67.963 1.00 . A A . 15 GLN HG2 1 1
3 17206 1 1 15 GLN HG3 H 29.027 51.425 69.463 1.00 . A A . 15 GLN HG3 1 1
3 17207 1 1 15 GLN N N 29.530 53.856 70.311 1.00 . A A . 15 GLN N 1 1
3 17208 1 1 15 GLN NE2 N 27.734 49.296 69.918 1.00 . A A . 15 GLN NE2 1 1
3 17209 1 1 15 GLN O O 27.808 55.787 70.893 1.00 . A A . 15 GLN O 1 1
3 17210 1 1 15 GLN OE1 O 25.953 50.411 69.270 1.00 . A A . 15 GLN OE1 1 1
3 17211 1 1 16 LYS C C 24.810 56.943 68.489 1.00 . A A . 16 LYS C 1 1
3 17212 1 1 16 LYS CA C 26.177 57.046 69.107 1.00 . A A . 16 LYS CA 1 1
3 17213 1 1 16 LYS CB C 26.908 58.251 68.511 1.00 . A A . 16 LYS CB 1 1
3 17214 1 1 16 LYS CD C 28.968 59.668 68.648 1.00 . A A . 16 LYS CD 1 1
3 17215 1 1 16 LYS CE C 30.310 59.856 69.360 1.00 . A A . 16 LYS CE 1 1
3 17216 1 1 16 LYS CG C 28.243 58.451 69.233 1.00 . A A . 16 LYS CG 1 1
3 17217 1 1 16 LYS H H 26.844 55.385 67.974 1.00 . A A . 16 LYS H 1 1
3 17218 1 1 16 LYS HA H 26.066 57.192 70.166 1.00 . A A . 16 LYS HA 1 1
3 17219 1 1 16 LYS HB2 H 27.085 58.079 67.460 1.00 . A A . 16 LYS HB2 1 1
3 17220 1 1 16 LYS HB3 H 26.299 59.132 68.635 1.00 . A A . 16 LYS HB3 1 1
3 17221 1 1 16 LYS HD2 H 29.139 59.513 67.591 1.00 . A A . 16 LYS HD2 1 1
3 17222 1 1 16 LYS HD3 H 28.362 60.550 68.788 1.00 . A A . 16 LYS HD3 1 1
3 17223 1 1 16 LYS HE2 H 30.142 60.008 70.417 1.00 . A A . 16 LYS HE2 1 1
3 17224 1 1 16 LYS HE3 H 30.917 58.977 69.216 1.00 . A A . 16 LYS HE3 1 1
3 17225 1 1 16 LYS HG2 H 28.060 58.613 70.286 1.00 . A A . 16 LYS HG2 1 1
3 17226 1 1 16 LYS HG3 H 28.857 57.572 69.104 1.00 . A A . 16 LYS HG3 1 1
3 17227 1 1 16 LYS HZ1 H 30.960 61.012 67.756 1.00 . A A . 16 LYS HZ1 1 1
3 17228 1 1 16 LYS HZ2 H 32.008 61.031 69.094 1.00 . A A . 16 LYS HZ2 1 1
3 17229 1 1 16 LYS HZ3 H 30.556 61.910 69.138 1.00 . A A . 16 LYS HZ3 1 1
3 17230 1 1 16 LYS N N 26.923 55.824 68.845 1.00 . A A . 16 LYS N 1 1
3 17231 1 1 16 LYS NZ N 31.012 61.042 68.794 1.00 . A A . 16 LYS NZ 1 1
3 17232 1 1 16 LYS O O 24.682 57.046 67.268 1.00 . A A . 16 LYS O 1 1
3 17233 1 1 17 LEU C C 21.416 57.482 69.578 1.00 . A A . 17 LEU C 1 1
3 17234 1 1 17 LEU CA C 22.401 56.661 68.755 1.00 . A A . 17 LEU CA 1 1
3 17235 1 1 17 LEU CB C 21.912 55.204 68.677 1.00 . A A . 17 LEU CB 1 1
3 17236 1 1 17 LEU CD1 C 22.649 52.883 68.091 1.00 . A A . 17 LEU CD1 1 1
3 17237 1 1 17 LEU CD2 C 22.739 54.668 66.347 1.00 . A A . 17 LEU CD2 1 1
3 17238 1 1 17 LEU CG C 22.902 54.365 67.846 1.00 . A A . 17 LEU CG 1 1
3 17239 1 1 17 LEU H H 23.898 56.683 70.287 1.00 . A A . 17 LEU H 1 1
3 17240 1 1 17 LEU HA H 22.403 57.068 67.755 1.00 . A A . 17 LEU HA 1 1
3 17241 1 1 17 LEU HB2 H 21.843 54.801 69.667 1.00 . A A . 17 LEU HB2 1 1
3 17242 1 1 17 LEU HB3 H 20.944 55.181 68.210 1.00 . A A . 17 LEU HB3 1 1
3 17243 1 1 17 LEU HD11 H 22.633 52.691 69.153 1.00 . A A . 17 LEU HD11 1 1
3 17244 1 1 17 LEU HD12 H 23.441 52.308 67.636 1.00 . A A . 17 LEU HD12 1 1
3 17245 1 1 17 LEU HD13 H 21.705 52.598 67.659 1.00 . A A . 17 LEU HD13 1 1
3 17246 1 1 17 LEU HD21 H 21.692 54.682 66.088 1.00 . A A . 17 LEU HD21 1 1
3 17247 1 1 17 LEU HD22 H 23.239 53.903 65.769 1.00 . A A . 17 LEU HD22 1 1
3 17248 1 1 17 LEU HD23 H 23.178 55.627 66.120 1.00 . A A . 17 LEU HD23 1 1
3 17249 1 1 17 LEU HG H 23.909 54.595 68.148 1.00 . A A . 17 LEU HG 1 1
3 17250 1 1 17 LEU N N 23.763 56.751 69.310 1.00 . A A . 17 LEU N 1 1
3 17251 1 1 17 LEU O O 21.224 57.264 70.781 1.00 . A A . 17 LEU O 1 1
3 17252 1 1 18 VAL C C 18.455 59.013 68.771 1.00 . A A . 18 VAL C 1 1
3 17253 1 1 18 VAL CA C 19.767 59.263 69.489 1.00 . A A . 18 VAL CA 1 1
3 17254 1 1 18 VAL CB C 20.180 60.737 69.367 1.00 . A A . 18 VAL CB 1 1
3 17255 1 1 18 VAL CG1 C 21.574 60.924 69.973 1.00 . A A . 18 VAL CG1 1 1
3 17256 1 1 18 VAL CG2 C 20.196 61.162 67.886 1.00 . A A . 18 VAL CG2 1 1
3 17257 1 1 18 VAL H H 20.958 58.505 67.931 1.00 . A A . 18 VAL H 1 1
3 17258 1 1 18 VAL HA H 19.647 59.012 70.536 1.00 . A A . 18 VAL HA 1 1
3 17259 1 1 18 VAL HB H 19.474 61.348 69.911 1.00 . A A . 18 VAL HB 1 1
3 17260 1 1 18 VAL HG11 H 21.848 61.968 69.927 1.00 . A A . 18 VAL HG11 1 1
3 17261 1 1 18 VAL HG12 H 22.290 60.338 69.417 1.00 . A A . 18 VAL HG12 1 1
3 17262 1 1 18 VAL HG13 H 21.565 60.598 71.003 1.00 . A A . 18 VAL HG13 1 1
3 17263 1 1 18 VAL HG21 H 19.201 61.457 67.588 1.00 . A A . 18 VAL HG21 1 1
3 17264 1 1 18 VAL HG22 H 20.527 60.337 67.272 1.00 . A A . 18 VAL HG22 1 1
3 17265 1 1 18 VAL HG23 H 20.868 61.999 67.753 1.00 . A A . 18 VAL HG23 1 1
3 17266 1 1 18 VAL N N 20.770 58.409 68.888 1.00 . A A . 18 VAL N 1 1
3 17267 1 1 18 VAL O O 18.315 59.308 67.583 1.00 . A A . 18 VAL O 1 1
3 17268 1 1 19 PHE C C 15.219 59.231 69.548 1.00 . A A . 19 PHE C 1 1
3 17269 1 1 19 PHE CA C 16.176 58.203 68.945 1.00 . A A . 19 PHE CA 1 1
3 17270 1 1 19 PHE CB C 15.754 56.771 69.309 1.00 . A A . 19 PHE CB 1 1
3 17271 1 1 19 PHE CD1 C 16.778 55.211 67.573 1.00 . A A . 19 PHE CD1 1 1
3 17272 1 1 19 PHE CD2 C 17.809 55.346 69.764 1.00 . A A . 19 PHE CD2 1 1
3 17273 1 1 19 PHE CE1 C 17.740 54.256 67.180 1.00 . A A . 19 PHE CE1 1 1
3 17274 1 1 19 PHE CE2 C 18.767 54.387 69.377 1.00 . A A . 19 PHE CE2 1 1
3 17275 1 1 19 PHE CG C 16.813 55.760 68.866 1.00 . A A . 19 PHE CG 1 1
3 17276 1 1 19 PHE CZ C 18.737 53.837 68.083 1.00 . A A . 19 PHE CZ 1 1
3 17277 1 1 19 PHE H H 17.648 58.288 70.448 1.00 . A A . 19 PHE H 1 1
3 17278 1 1 19 PHE HA H 16.190 58.314 67.866 1.00 . A A . 19 PHE HA 1 1
3 17279 1 1 19 PHE HB2 H 15.625 56.702 70.379 1.00 . A A . 19 PHE HB2 1 1
3 17280 1 1 19 PHE HB3 H 14.817 56.541 68.824 1.00 . A A . 19 PHE HB3 1 1
3 17281 1 1 19 PHE HD1 H 16.016 55.528 66.876 1.00 . A A . 19 PHE HD1 1 1
3 17282 1 1 19 PHE HD2 H 17.842 55.770 70.757 1.00 . A A . 19 PHE HD2 1 1
3 17283 1 1 19 PHE HE1 H 17.706 53.842 66.183 1.00 . A A . 19 PHE HE1 1 1
3 17284 1 1 19 PHE HE2 H 19.529 54.077 70.075 1.00 . A A . 19 PHE HE2 1 1
3 17285 1 1 19 PHE HZ H 19.467 53.102 67.787 1.00 . A A . 19 PHE HZ 1 1
3 17286 1 1 19 PHE N N 17.490 58.479 69.499 1.00 . A A . 19 PHE N 1 1
3 17287 1 1 19 PHE O O 14.922 59.185 70.742 1.00 . A A . 19 PHE O 1 1
3 17288 1 1 20 PHE C C 12.615 61.348 68.412 1.00 . A A . 20 PHE C 1 1
3 17289 1 1 20 PHE CA C 13.916 61.279 69.211 1.00 . A A . 20 PHE CA 1 1
3 17290 1 1 20 PHE CB C 14.682 62.610 69.062 1.00 . A A . 20 PHE CB 1 1
3 17291 1 1 20 PHE CD1 C 12.967 64.306 69.836 1.00 . A A . 20 PHE CD1 1 1
3 17292 1 1 20 PHE CD2 C 14.939 63.929 71.198 1.00 . A A . 20 PHE CD2 1 1
3 17293 1 1 20 PHE CE1 C 12.514 65.258 70.762 1.00 . A A . 20 PHE CE1 1 1
3 17294 1 1 20 PHE CE2 C 14.484 64.878 72.120 1.00 . A A . 20 PHE CE2 1 1
3 17295 1 1 20 PHE CG C 14.180 63.640 70.056 1.00 . A A . 20 PHE CG 1 1
3 17296 1 1 20 PHE CZ C 13.271 65.543 71.902 1.00 . A A . 20 PHE CZ 1 1
3 17297 1 1 20 PHE H H 15.079 60.208 67.798 1.00 . A A . 20 PHE H 1 1
3 17298 1 1 20 PHE HA H 13.683 61.125 70.255 1.00 . A A . 20 PHE HA 1 1
3 17299 1 1 20 PHE HB2 H 15.733 62.428 69.239 1.00 . A A . 20 PHE HB2 1 1
3 17300 1 1 20 PHE HB3 H 14.558 62.991 68.057 1.00 . A A . 20 PHE HB3 1 1
3 17301 1 1 20 PHE HD1 H 12.382 64.089 68.954 1.00 . A A . 20 PHE HD1 1 1
3 17302 1 1 20 PHE HD2 H 15.875 63.415 71.368 1.00 . A A . 20 PHE HD2 1 1
3 17303 1 1 20 PHE HE1 H 11.582 65.773 70.596 1.00 . A A . 20 PHE HE1 1 1
3 17304 1 1 20 PHE HE2 H 15.071 65.099 73.001 1.00 . A A . 20 PHE HE2 1 1
3 17305 1 1 20 PHE HZ H 12.919 66.275 72.614 1.00 . A A . 20 PHE HZ 1 1
3 17306 1 1 20 PHE N N 14.785 60.197 68.732 1.00 . A A . 20 PHE N 1 1
3 17307 1 1 20 PHE O O 12.631 61.348 67.182 1.00 . A A . 20 PHE O 1 1
3 17308 1 1 21 ALA C C 9.318 62.578 69.177 1.00 . A A . 21 ALA C 1 1
3 17309 1 1 21 ALA CA C 10.171 61.512 68.482 1.00 . A A . 21 ALA CA 1 1
3 17310 1 1 21 ALA CB C 9.463 60.156 68.565 1.00 . A A . 21 ALA CB 1 1
3 17311 1 1 21 ALA H H 11.543 61.422 70.105 1.00 . A A . 21 ALA H 1 1
3 17312 1 1 21 ALA HA H 10.292 61.782 67.441 1.00 . A A . 21 ALA HA 1 1
3 17313 1 1 21 ALA HB1 H 10.133 59.381 68.225 1.00 . A A . 21 ALA HB1 1 1
3 17314 1 1 21 ALA HB2 H 8.582 60.171 67.940 1.00 . A A . 21 ALA HB2 1 1
3 17315 1 1 21 ALA HB3 H 9.175 59.961 69.588 1.00 . A A . 21 ALA HB3 1 1
3 17316 1 1 21 ALA N N 11.490 61.421 69.124 1.00 . A A . 21 ALA N 1 1
3 17317 1 1 21 ALA O O 9.072 62.491 70.383 1.00 . A A . 21 ALA O 1 1
3 17318 1 1 22 GLU C C 7.333 65.518 67.998 1.00 . A A . 22 GLU C 1 1
3 17319 1 1 22 GLU CA C 8.048 64.638 69.028 1.00 . A A . 22 GLU CA 1 1
3 17320 1 1 22 GLU CB C 8.926 65.523 69.922 1.00 . A A . 22 GLU CB 1 1
3 17321 1 1 22 GLU CD C 8.918 67.404 71.584 1.00 . A A . 22 GLU CD 1 1
3 17322 1 1 22 GLU CG C 8.062 66.577 70.628 1.00 . A A . 22 GLU CG 1 1
3 17323 1 1 22 GLU H H 9.080 63.627 67.467 1.00 . A A . 22 GLU H 1 1
3 17324 1 1 22 GLU HA H 7.302 64.170 69.649 1.00 . A A . 22 GLU HA 1 1
3 17325 1 1 22 GLU HB2 H 9.417 64.908 70.663 1.00 . A A . 22 GLU HB2 1 1
3 17326 1 1 22 GLU HB3 H 9.670 66.020 69.316 1.00 . A A . 22 GLU HB3 1 1
3 17327 1 1 22 GLU HG2 H 7.618 67.233 69.895 1.00 . A A . 22 GLU HG2 1 1
3 17328 1 1 22 GLU HG3 H 7.283 66.083 71.186 1.00 . A A . 22 GLU HG3 1 1
3 17329 1 1 22 GLU N N 8.865 63.589 68.423 1.00 . A A . 22 GLU N 1 1
3 17330 1 1 22 GLU O O 7.966 66.237 67.225 1.00 . A A . 22 GLU O 1 1
3 17331 1 1 22 GLU OE1 O 10.019 66.975 71.884 1.00 . A A . 22 GLU OE1 1 1
3 17332 1 1 22 GLU OE2 O 8.459 68.457 71.999 1.00 . A A . 22 GLU OE2 1 1
3 17333 1 1 23 ASP C C 5.815 66.970 66.023 1.00 . A A . 23 ASP C 1 1
3 17334 1 1 23 ASP CA C 5.131 66.336 67.239 1.00 . A A . 23 ASP CA 1 1
3 17335 1 1 23 ASP CB C 4.543 67.453 68.107 1.00 . A A . 23 ASP CB 1 1
3 17336 1 1 23 ASP CG C 3.569 66.866 69.116 1.00 . A A . 23 ASP CG 1 1
3 17337 1 1 23 ASP H H 5.590 64.936 68.764 1.00 . A A . 23 ASP H 1 1
3 17338 1 1 23 ASP HA H 4.311 65.730 66.885 1.00 . A A . 23 ASP HA 1 1
3 17339 1 1 23 ASP HB2 H 5.342 67.957 68.630 1.00 . A A . 23 ASP HB2 1 1
3 17340 1 1 23 ASP HB3 H 4.021 68.163 67.481 1.00 . A A . 23 ASP HB3 1 1
3 17341 1 1 23 ASP N N 6.005 65.498 68.075 1.00 . A A . 23 ASP N 1 1
3 17342 1 1 23 ASP O O 5.626 68.164 65.778 1.00 . A A . 23 ASP O 1 1
3 17343 1 1 23 ASP OD1 O 2.919 65.890 68.783 1.00 . A A . 23 ASP OD1 1 1
3 17344 1 1 23 ASP OD2 O 3.491 67.397 70.211 1.00 . A A . 23 ASP OD2 1 1
3 17345 1 1 24 VAL C C 6.166 66.930 62.995 1.00 . A A . 24 VAL C 1 1
3 17346 1 1 24 VAL CA C 7.219 66.866 64.092 1.00 . A A . 24 VAL CA 1 1
3 17347 1 1 24 VAL CB C 8.445 66.059 63.621 1.00 . A A . 24 VAL CB 1 1
3 17348 1 1 24 VAL CG1 C 9.360 65.744 64.812 1.00 . A A . 24 VAL CG1 1 1
3 17349 1 1 24 VAL CG2 C 7.991 64.739 62.985 1.00 . A A . 24 VAL CG2 1 1
3 17350 1 1 24 VAL H H 6.739 65.274 65.433 1.00 . A A . 24 VAL H 1 1
3 17351 1 1 24 VAL HA H 7.527 67.872 64.351 1.00 . A A . 24 VAL HA 1 1
3 17352 1 1 24 VAL HB H 8.994 66.638 62.893 1.00 . A A . 24 VAL HB 1 1
3 17353 1 1 24 VAL HG11 H 10.335 65.450 64.446 1.00 . A A . 24 VAL HG11 1 1
3 17354 1 1 24 VAL HG12 H 8.938 64.934 65.390 1.00 . A A . 24 VAL HG12 1 1
3 17355 1 1 24 VAL HG13 H 9.458 66.619 65.436 1.00 . A A . 24 VAL HG13 1 1
3 17356 1 1 24 VAL HG21 H 7.590 64.931 62.003 1.00 . A A . 24 VAL HG21 1 1
3 17357 1 1 24 VAL HG22 H 7.231 64.287 63.603 1.00 . A A . 24 VAL HG22 1 1
3 17358 1 1 24 VAL HG23 H 8.836 64.066 62.905 1.00 . A A . 24 VAL HG23 1 1
3 17359 1 1 24 VAL N N 6.595 66.223 65.243 1.00 . A A . 24 VAL N 1 1
3 17360 1 1 24 VAL O O 5.031 66.505 63.221 1.00 . A A . 24 VAL O 1 1
3 17361 1 1 25 GLY C C 5.097 66.283 60.141 1.00 . A A . 25 GLY C 1 1
3 17362 1 1 25 GLY CA C 5.476 67.611 60.792 1.00 . A A . 25 GLY CA 1 1
3 17363 1 1 25 GLY H H 7.393 67.854 61.690 1.00 . A A . 25 GLY H 1 1
3 17364 1 1 25 GLY HA2 H 4.590 68.043 61.231 1.00 . A A . 25 GLY HA2 1 1
3 17365 1 1 25 GLY HA3 H 5.843 68.282 60.027 1.00 . A A . 25 GLY HA3 1 1
3 17366 1 1 25 GLY N N 6.495 67.491 61.831 1.00 . A A . 25 GLY N 1 1
3 17367 1 1 25 GLY O O 3.929 66.069 59.814 1.00 . A A . 25 GLY O 1 1
3 17368 1 1 26 SER C C 6.739 62.995 59.728 1.00 . A A . 26 SER C 1 1
3 17369 1 1 26 SER CA C 5.724 64.076 59.374 1.00 . A A . 26 SER CA 1 1
3 17370 1 1 26 SER CB C 5.651 64.208 57.855 1.00 . A A . 26 SER CB 1 1
3 17371 1 1 26 SER H H 6.972 65.568 60.249 1.00 . A A . 26 SER H 1 1
3 17372 1 1 26 SER HA H 4.754 63.765 59.732 1.00 . A A . 26 SER HA 1 1
3 17373 1 1 26 SER HB2 H 5.195 63.327 57.435 1.00 . A A . 26 SER HB2 1 1
3 17374 1 1 26 SER HB3 H 5.056 65.075 57.602 1.00 . A A . 26 SER HB3 1 1
3 17375 1 1 26 SER HG H 6.937 64.167 56.397 1.00 . A A . 26 SER HG 1 1
3 17376 1 1 26 SER N N 6.054 65.374 59.965 1.00 . A A . 26 SER N 1 1
3 17377 1 1 26 SER O O 7.869 63.049 59.247 1.00 . A A . 26 SER O 1 1
3 17378 1 1 26 SER OG O 6.967 64.350 57.338 1.00 . A A . 26 SER OG 1 1
3 17379 1 1 27 ASN C C 7.876 60.392 59.449 1.00 . A A . 27 ASN C 1 1
3 17380 1 1 27 ASN CA C 7.256 60.867 60.769 1.00 . A A . 27 ASN CA 1 1
3 17381 1 1 27 ASN CB C 6.512 59.718 61.434 1.00 . A A . 27 ASN CB 1 1
3 17382 1 1 27 ASN CG C 6.120 60.097 62.859 1.00 . A A . 27 ASN CG 1 1
3 17383 1 1 27 ASN H H 5.415 61.938 60.809 1.00 . A A . 27 ASN H 1 1
3 17384 1 1 27 ASN HA H 8.043 61.212 61.424 1.00 . A A . 27 ASN HA 1 1
3 17385 1 1 27 ASN HB2 H 5.622 59.496 60.863 1.00 . A A . 27 ASN HB2 1 1
3 17386 1 1 27 ASN HB3 H 7.149 58.848 61.457 1.00 . A A . 27 ASN HB3 1 1
3 17387 1 1 27 ASN HD21 H 7.235 61.742 62.897 1.00 . A A . 27 ASN HD21 1 1
3 17388 1 1 27 ASN HD22 H 6.360 61.430 64.314 1.00 . A A . 27 ASN HD22 1 1
3 17389 1 1 27 ASN N N 6.340 61.978 60.491 1.00 . A A . 27 ASN N 1 1
3 17390 1 1 27 ASN ND2 N 6.615 61.179 63.402 1.00 . A A . 27 ASN ND2 1 1
3 17391 1 1 27 ASN O O 7.560 60.933 58.391 1.00 . A A . 27 ASN O 1 1
3 17392 1 1 27 ASN OD1 O 5.341 59.389 63.496 1.00 . A A . 27 ASN OD1 1 1
3 17393 1 1 28 LYS C C 8.187 58.168 57.399 1.00 . A A . 28 LYS C 1 1
3 17394 1 1 28 LYS CA C 9.269 58.896 58.198 1.00 . A A . 28 LYS CA 1 1
3 17395 1 1 28 LYS CB C 10.450 57.952 58.451 1.00 . A A . 28 LYS CB 1 1
3 17396 1 1 28 LYS CD C 12.328 56.695 57.384 1.00 . A A . 28 LYS CD 1 1
3 17397 1 1 28 LYS CE C 12.987 56.316 56.058 1.00 . A A . 28 LYS CE 1 1
3 17398 1 1 28 LYS CG C 11.095 57.563 57.119 1.00 . A A . 28 LYS CG 1 1
3 17399 1 1 28 LYS H H 8.939 58.908 60.311 1.00 . A A . 28 LYS H 1 1
3 17400 1 1 28 LYS HA H 9.613 59.748 57.629 1.00 . A A . 28 LYS HA 1 1
3 17401 1 1 28 LYS HB2 H 11.181 58.449 59.072 1.00 . A A . 28 LYS HB2 1 1
3 17402 1 1 28 LYS HB3 H 10.100 57.062 58.950 1.00 . A A . 28 LYS HB3 1 1
3 17403 1 1 28 LYS HD2 H 13.032 57.245 57.990 1.00 . A A . 28 LYS HD2 1 1
3 17404 1 1 28 LYS HD3 H 12.030 55.796 57.904 1.00 . A A . 28 LYS HD3 1 1
3 17405 1 1 28 LYS HE2 H 12.296 55.740 55.461 1.00 . A A . 28 LYS HE2 1 1
3 17406 1 1 28 LYS HE3 H 13.262 57.213 55.526 1.00 . A A . 28 LYS HE3 1 1
3 17407 1 1 28 LYS HG2 H 10.382 57.006 56.527 1.00 . A A . 28 LYS HG2 1 1
3 17408 1 1 28 LYS HG3 H 11.390 58.453 56.585 1.00 . A A . 28 LYS HG3 1 1
3 17409 1 1 28 LYS HZ1 H 14.717 55.340 55.439 1.00 . A A . 28 LYS HZ1 1 1
3 17410 1 1 28 LYS HZ2 H 13.934 54.594 56.750 1.00 . A A . 28 LYS HZ2 1 1
3 17411 1 1 28 LYS HZ3 H 14.826 56.022 56.987 1.00 . A A . 28 LYS HZ3 1 1
3 17412 1 1 28 LYS N N 8.716 59.359 59.469 1.00 . A A . 28 LYS N 1 1
3 17413 1 1 28 LYS NZ N 14.208 55.506 56.328 1.00 . A A . 28 LYS NZ 1 1
3 17414 1 1 28 LYS O O 8.051 58.378 56.192 1.00 . A A . 28 LYS O 1 1
3 17415 1 1 29 GLY C C 6.657 55.420 56.689 1.00 . A A . 29 GLY C 1 1
3 17416 1 1 29 GLY CA C 6.244 56.693 57.442 1.00 . A A . 29 GLY CA 1 1
3 17417 1 1 29 GLY H H 7.490 57.287 59.058 1.00 . A A . 29 GLY H 1 1
3 17418 1 1 29 GLY HA2 H 5.519 56.427 58.196 1.00 . A A . 29 GLY HA2 1 1
3 17419 1 1 29 GLY HA3 H 5.784 57.374 56.743 1.00 . A A . 29 GLY HA3 1 1
3 17420 1 1 29 GLY N N 7.370 57.374 58.090 1.00 . A A . 29 GLY N 1 1
3 17421 1 1 29 GLY O O 6.573 55.406 55.461 1.00 . A A . 29 GLY O 1 1
3 17422 1 1 30 ALA C C 7.948 52.028 57.485 1.00 . A A . 30 ALA C 1 1
3 17423 1 1 30 ALA CA C 7.472 53.180 56.609 1.00 . A A . 30 ALA CA 1 1
3 17424 1 1 30 ALA CB C 8.574 53.555 55.595 1.00 . A A . 30 ALA CB 1 1
3 17425 1 1 30 ALA H H 7.157 54.372 58.344 1.00 . A A . 30 ALA H 1 1
3 17426 1 1 30 ALA HA H 6.607 52.844 56.057 1.00 . A A . 30 ALA HA 1 1
3 17427 1 1 30 ALA HB1 H 9.226 52.709 55.423 1.00 . A A . 30 ALA HB1 1 1
3 17428 1 1 30 ALA HB2 H 9.155 54.379 55.984 1.00 . A A . 30 ALA HB2 1 1
3 17429 1 1 30 ALA HB3 H 8.123 53.852 54.657 1.00 . A A . 30 ALA HB3 1 1
3 17430 1 1 30 ALA N N 7.094 54.358 57.365 1.00 . A A . 30 ALA N 1 1
3 17431 1 1 30 ALA O O 8.113 52.140 58.706 1.00 . A A . 30 ALA O 1 1
3 17432 1 1 31 ILE C C 10.052 49.403 56.642 1.00 . A A . 31 ILE C 1 1
3 17433 1 1 31 ILE CA C 8.742 49.706 57.369 1.00 . A A . 31 ILE CA 1 1
3 17434 1 1 31 ILE CB C 7.765 48.549 57.139 1.00 . A A . 31 ILE CB 1 1
3 17435 1 1 31 ILE CD1 C 5.423 47.748 57.475 1.00 . A A . 31 ILE CD1 1 1
3 17436 1 1 31 ILE CG1 C 6.391 48.905 57.718 1.00 . A A . 31 ILE CG1 1 1
3 17437 1 1 31 ILE CG2 C 8.297 47.280 57.818 1.00 . A A . 31 ILE CG2 1 1
3 17438 1 1 31 ILE H H 8.096 50.963 55.813 1.00 . A A . 31 ILE H 1 1
3 17439 1 1 31 ILE HA H 8.918 49.838 58.426 1.00 . A A . 31 ILE HA 1 1
3 17440 1 1 31 ILE HB H 7.671 48.370 56.078 1.00 . A A . 31 ILE HB 1 1
3 17441 1 1 31 ILE HD11 H 4.410 48.093 57.604 1.00 . A A . 31 ILE HD11 1 1
3 17442 1 1 31 ILE HD12 H 5.629 46.965 58.185 1.00 . A A . 31 ILE HD12 1 1
3 17443 1 1 31 ILE HD13 H 5.558 47.368 56.474 1.00 . A A . 31 ILE HD13 1 1
3 17444 1 1 31 ILE HG12 H 6.478 49.085 58.776 1.00 . A A . 31 ILE HG12 1 1
3 17445 1 1 31 ILE HG13 H 6.015 49.793 57.233 1.00 . A A . 31 ILE HG13 1 1
3 17446 1 1 31 ILE HG21 H 7.665 46.443 57.564 1.00 . A A . 31 ILE HG21 1 1
3 17447 1 1 31 ILE HG22 H 8.301 47.417 58.888 1.00 . A A . 31 ILE HG22 1 1
3 17448 1 1 31 ILE HG23 H 9.303 47.083 57.479 1.00 . A A . 31 ILE HG23 1 1
3 17449 1 1 31 ILE N N 8.215 50.932 56.785 1.00 . A A . 31 ILE N 1 1
3 17450 1 1 31 ILE O O 10.074 49.419 55.410 1.00 . A A . 31 ILE O 1 1
3 17451 1 1 32 ILE C C 13.325 47.888 57.384 1.00 . A A . 32 ILE C 1 1
3 17452 1 1 32 ILE CA C 12.433 48.903 56.666 1.00 . A A . 32 ILE CA 1 1
3 17453 1 1 32 ILE CB C 13.189 50.224 56.498 1.00 . A A . 32 ILE CB 1 1
3 17454 1 1 32 ILE CD1 C 15.021 51.335 55.202 1.00 . A A . 32 ILE CD1 1 1
3 17455 1 1 32 ILE CG1 C 14.458 49.990 55.668 1.00 . A A . 32 ILE CG1 1 1
3 17456 1 1 32 ILE CG2 C 13.568 50.778 57.875 1.00 . A A . 32 ILE CG2 1 1
3 17457 1 1 32 ILE H H 11.115 49.179 58.345 1.00 . A A . 32 ILE H 1 1
3 17458 1 1 32 ILE HA H 12.223 48.514 55.678 1.00 . A A . 32 ILE HA 1 1
3 17459 1 1 32 ILE HB H 12.552 50.937 55.992 1.00 . A A . 32 ILE HB 1 1
3 17460 1 1 32 ILE HD11 H 15.392 51.884 56.055 1.00 . A A . 32 ILE HD11 1 1
3 17461 1 1 32 ILE HD12 H 14.241 51.905 54.719 1.00 . A A . 32 ILE HD12 1 1
3 17462 1 1 32 ILE HD13 H 15.827 51.167 54.503 1.00 . A A . 32 ILE HD13 1 1
3 17463 1 1 32 ILE HG12 H 15.196 49.484 56.272 1.00 . A A . 32 ILE HG12 1 1
3 17464 1 1 32 ILE HG13 H 14.221 49.385 54.805 1.00 . A A . 32 ILE HG13 1 1
3 17465 1 1 32 ILE HG21 H 12.683 50.835 58.494 1.00 . A A . 32 ILE HG21 1 1
3 17466 1 1 32 ILE HG22 H 13.993 51.765 57.763 1.00 . A A . 32 ILE HG22 1 1
3 17467 1 1 32 ILE HG23 H 14.291 50.125 58.340 1.00 . A A . 32 ILE HG23 1 1
3 17468 1 1 32 ILE N N 11.153 49.161 57.361 1.00 . A A . 32 ILE N 1 1
3 17469 1 1 32 ILE O O 13.343 47.805 58.613 1.00 . A A . 32 ILE O 1 1
3 17470 1 1 33 GLY C C 16.359 46.244 56.338 1.00 . A A . 33 GLY C 1 1
3 17471 1 1 33 GLY CA C 15.026 46.124 57.083 1.00 . A A . 33 GLY CA 1 1
3 17472 1 1 33 GLY H H 14.035 47.270 55.609 1.00 . A A . 33 GLY H 1 1
3 17473 1 1 33 GLY HA2 H 15.182 46.271 58.136 1.00 . A A . 33 GLY HA2 1 1
3 17474 1 1 33 GLY HA3 H 14.617 45.139 56.916 1.00 . A A . 33 GLY HA3 1 1
3 17475 1 1 33 GLY N N 14.089 47.132 56.578 1.00 . A A . 33 GLY N 1 1
3 17476 1 1 33 GLY O O 16.391 46.132 55.112 1.00 . A A . 33 GLY O 1 1
3 17477 1 1 34 LEU C C 19.902 46.146 57.326 1.00 . A A . 34 LEU C 1 1
3 17478 1 1 34 LEU CA C 18.775 46.648 56.424 1.00 . A A . 34 LEU CA 1 1
3 17479 1 1 34 LEU CB C 19.040 48.118 56.055 1.00 . A A . 34 LEU CB 1 1
3 17480 1 1 34 LEU CD1 C 18.354 50.061 54.654 1.00 . A A . 34 LEU CD1 1 1
3 17481 1 1 34 LEU CD2 C 18.564 47.794 53.586 1.00 . A A . 34 LEU CD2 1 1
3 17482 1 1 34 LEU CG C 18.167 48.557 54.870 1.00 . A A . 34 LEU CG 1 1
3 17483 1 1 34 LEU H H 17.381 46.584 58.042 1.00 . A A . 34 LEU H 1 1
3 17484 1 1 34 LEU HA H 18.789 46.059 55.520 1.00 . A A . 34 LEU HA 1 1
3 17485 1 1 34 LEU HB2 H 18.813 48.742 56.903 1.00 . A A . 34 LEU HB2 1 1
3 17486 1 1 34 LEU HB3 H 20.082 48.242 55.794 1.00 . A A . 34 LEU HB3 1 1
3 17487 1 1 34 LEU HD11 H 19.408 50.289 54.622 1.00 . A A . 34 LEU HD11 1 1
3 17488 1 1 34 LEU HD12 H 17.892 50.602 55.466 1.00 . A A . 34 LEU HD12 1 1
3 17489 1 1 34 LEU HD13 H 17.894 50.348 53.721 1.00 . A A . 34 LEU HD13 1 1
3 17490 1 1 34 LEU HD21 H 18.354 48.402 52.715 1.00 . A A . 34 LEU HD21 1 1
3 17491 1 1 34 LEU HD22 H 17.993 46.881 53.522 1.00 . A A . 34 LEU HD22 1 1
3 17492 1 1 34 LEU HD23 H 19.619 47.557 53.610 1.00 . A A . 34 LEU HD23 1 1
3 17493 1 1 34 LEU HG H 17.132 48.366 55.101 1.00 . A A . 34 LEU HG 1 1
3 17494 1 1 34 LEU N N 17.459 46.493 57.067 1.00 . A A . 34 LEU N 1 1
3 17495 1 1 34 LEU O O 19.745 46.012 58.544 1.00 . A A . 34 LEU O 1 1
3 17496 1 1 35 MET C C 23.495 46.015 56.940 1.00 . A A . 35 MET C 1 1
3 17497 1 1 35 MET CA C 22.209 45.356 57.433 1.00 . A A . 35 MET CA 1 1
3 17498 1 1 35 MET CB C 22.301 43.851 57.225 1.00 . A A . 35 MET CB 1 1
3 17499 1 1 35 MET CE C 22.112 41.128 58.658 1.00 . A A . 35 MET CE 1 1
3 17500 1 1 35 MET CG C 20.919 43.236 57.462 1.00 . A A . 35 MET CG 1 1
3 17501 1 1 35 MET H H 21.109 45.980 55.733 1.00 . A A . 35 MET H 1 1
3 17502 1 1 35 MET HA H 22.092 45.556 58.485 1.00 . A A . 35 MET HA 1 1
3 17503 1 1 35 MET HB2 H 22.626 43.646 56.215 1.00 . A A . 35 MET HB2 1 1
3 17504 1 1 35 MET HB3 H 23.008 43.436 57.925 1.00 . A A . 35 MET HB3 1 1
3 17505 1 1 35 MET HE1 H 21.881 40.159 59.080 1.00 . A A . 35 MET HE1 1 1
3 17506 1 1 35 MET HE2 H 21.979 41.884 59.412 1.00 . A A . 35 MET HE2 1 1
3 17507 1 1 35 MET HE3 H 23.137 41.138 58.316 1.00 . A A . 35 MET HE3 1 1
3 17508 1 1 35 MET HG2 H 20.585 43.472 58.459 1.00 . A A . 35 MET HG2 1 1
3 17509 1 1 35 MET HG3 H 20.218 43.635 56.744 1.00 . A A . 35 MET HG3 1 1
3 17510 1 1 35 MET N N 21.049 45.860 56.704 1.00 . A A . 35 MET N 1 1
3 17511 1 1 35 MET O O 23.630 46.314 55.752 1.00 . A A . 35 MET O 1 1
3 17512 1 1 35 MET SD S 21.012 41.444 57.261 1.00 . A A . 35 MET SD 1 1
3 17513 1 1 36 VAL C C 26.884 45.915 57.621 1.00 . A A . 36 VAL C 1 1
3 17514 1 1 36 VAL CA C 25.713 46.893 57.519 1.00 . A A . 36 VAL CA 1 1
3 17515 1 1 36 VAL CB C 25.966 48.080 58.449 1.00 . A A . 36 VAL CB 1 1
3 17516 1 1 36 VAL CG1 C 27.126 48.922 57.907 1.00 . A A . 36 VAL CG1 1 1
3 17517 1 1 36 VAL CG2 C 24.701 48.937 58.532 1.00 . A A . 36 VAL CG2 1 1
3 17518 1 1 36 VAL H H 24.269 46.009 58.797 1.00 . A A . 36 VAL H 1 1
3 17519 1 1 36 VAL HA H 25.663 47.262 56.503 1.00 . A A . 36 VAL HA 1 1
3 17520 1 1 36 VAL HB H 26.220 47.715 59.429 1.00 . A A . 36 VAL HB 1 1
3 17521 1 1 36 VAL HG11 H 27.392 49.677 58.632 1.00 . A A . 36 VAL HG11 1 1
3 17522 1 1 36 VAL HG12 H 26.826 49.400 56.986 1.00 . A A . 36 VAL HG12 1 1
3 17523 1 1 36 VAL HG13 H 27.979 48.285 57.721 1.00 . A A . 36 VAL HG13 1 1
3 17524 1 1 36 VAL HG21 H 24.906 49.826 59.109 1.00 . A A . 36 VAL HG21 1 1
3 17525 1 1 36 VAL HG22 H 23.914 48.371 59.010 1.00 . A A . 36 VAL HG22 1 1
3 17526 1 1 36 VAL HG23 H 24.390 49.218 57.538 1.00 . A A . 36 VAL HG23 1 1
3 17527 1 1 36 VAL N N 24.437 46.253 57.863 1.00 . A A . 36 VAL N 1 1
3 17528 1 1 36 VAL O O 27.365 45.620 58.714 1.00 . A A . 36 VAL O 1 1
3 17529 1 1 37 GLY C C 29.474 44.635 57.518 1.00 . A A . 37 GLY C 1 1
3 17530 1 1 37 GLY CA C 28.472 44.506 56.360 1.00 . A A . 37 GLY CA 1 1
3 17531 1 1 37 GLY H H 26.903 45.735 55.636 1.00 . A A . 37 GLY H 1 1
3 17532 1 1 37 GLY HA2 H 28.093 43.496 56.342 1.00 . A A . 37 GLY HA2 1 1
3 17533 1 1 37 GLY HA3 H 28.994 44.696 55.433 1.00 . A A . 37 GLY HA3 1 1
3 17534 1 1 37 GLY N N 27.337 45.438 56.462 1.00 . A A . 37 GLY N 1 1
3 17535 1 1 37 GLY O O 29.615 45.695 58.128 1.00 . A A . 37 GLY O 1 1
3 17536 1 1 38 GLY C C 32.236 44.586 58.792 1.00 . A A . 38 GLY C 1 1
3 17537 1 1 38 GLY CA C 31.155 43.485 58.893 1.00 . A A . 38 GLY CA 1 1
3 17538 1 1 38 GLY H H 29.997 42.720 57.277 1.00 . A A . 38 GLY H 1 1
3 17539 1 1 38 GLY HA2 H 30.640 43.591 59.834 1.00 . A A . 38 GLY HA2 1 1
3 17540 1 1 38 GLY HA3 H 31.641 42.520 58.872 1.00 . A A . 38 GLY HA3 1 1
3 17541 1 1 38 GLY N N 30.163 43.531 57.804 1.00 . A A . 38 GLY N 1 1
3 17542 1 1 38 GLY O O 32.434 45.330 59.753 1.00 . A A . 38 GLY O 1 1
3 17543 1 1 39 VAL C C 33.734 46.983 58.260 1.00 . A A . 39 VAL C 1 1
3 17544 1 1 39 VAL CA C 33.991 45.706 57.446 1.00 . A A . 39 VAL CA 1 1
3 17545 1 1 39 VAL CB C 34.071 46.100 55.965 1.00 . A A . 39 VAL CB 1 1
3 17546 1 1 39 VAL CG1 C 35.311 46.970 55.730 1.00 . A A . 39 VAL CG1 1 1
3 17547 1 1 39 VAL CG2 C 34.154 44.850 55.089 1.00 . A A . 39 VAL CG2 1 1
3 17548 1 1 39 VAL H H 32.736 44.063 56.920 1.00 . A A . 39 VAL H 1 1
3 17549 1 1 39 VAL HA H 34.940 45.289 57.744 1.00 . A A . 39 VAL HA 1 1
3 17550 1 1 39 VAL HB H 33.187 46.665 55.701 1.00 . A A . 39 VAL HB 1 1
3 17551 1 1 39 VAL HG11 H 35.164 47.936 56.188 1.00 . A A . 39 VAL HG11 1 1
3 17552 1 1 39 VAL HG12 H 35.468 47.097 54.667 1.00 . A A . 39 VAL HG12 1 1
3 17553 1 1 39 VAL HG13 H 36.176 46.493 56.165 1.00 . A A . 39 VAL HG13 1 1
3 17554 1 1 39 VAL HG21 H 35.044 44.295 55.338 1.00 . A A . 39 VAL HG21 1 1
3 17555 1 1 39 VAL HG22 H 34.192 45.140 54.051 1.00 . A A . 39 VAL HG22 1 1
3 17556 1 1 39 VAL HG23 H 33.283 44.234 55.255 1.00 . A A . 39 VAL HG23 1 1
3 17557 1 1 39 VAL N N 32.935 44.686 57.645 1.00 . A A . 39 VAL N 1 1
3 17558 1 1 39 VAL O O 32.588 47.334 58.541 1.00 . A A . 39 VAL O 1 1
3 17559 1 1 40 VAL C C 33.534 49.754 58.893 1.00 . A A . 40 VAL C 1 1
3 17560 1 1 40 VAL CA C 34.708 48.914 59.384 1.00 . A A . 40 VAL CA 1 1
3 17561 1 1 40 VAL CB C 36.004 49.715 59.251 1.00 . A A . 40 VAL CB 1 1
3 17562 1 1 40 VAL CG1 C 35.993 50.879 60.248 1.00 . A A . 40 VAL CG1 1 1
3 17563 1 1 40 VAL CG2 C 37.192 48.800 59.547 1.00 . A A . 40 VAL CG2 1 1
3 17564 1 1 40 VAL H H 35.699 47.348 58.352 1.00 . A A . 40 VAL H 1 1
3 17565 1 1 40 VAL HA H 34.557 48.669 60.424 1.00 . A A . 40 VAL HA 1 1
3 17566 1 1 40 VAL HB H 36.085 50.103 58.244 1.00 . A A . 40 VAL HB 1 1
3 17567 1 1 40 VAL HG11 H 35.235 51.592 59.963 1.00 . A A . 40 VAL HG11 1 1
3 17568 1 1 40 VAL HG12 H 36.960 51.361 60.251 1.00 . A A . 40 VAL HG12 1 1
3 17569 1 1 40 VAL HG13 H 35.777 50.501 61.237 1.00 . A A . 40 VAL HG13 1 1
3 17570 1 1 40 VAL HG21 H 37.003 48.252 60.457 1.00 . A A . 40 VAL HG21 1 1
3 17571 1 1 40 VAL HG22 H 38.085 49.396 59.664 1.00 . A A . 40 VAL HG22 1 1
3 17572 1 1 40 VAL HG23 H 37.326 48.105 58.731 1.00 . A A . 40 VAL HG23 1 1
3 17573 1 1 40 VAL N N 34.814 47.674 58.617 1.00 . A A . 40 VAL N 1 1
3 17574 1 1 40 VAL O O 33.166 49.601 57.739 1.00 . A A . 40 VAL O 1 1
3 17575 1 1 40 VAL OXT O 33.017 50.534 59.675 1.00 . A A . 40 VAL OXT 1 1
3 17576 2 1 9 GLY C C 43.807 48.268 80.175 1.00 . B B . 9 GLY C 1 1
3 17577 2 1 9 GLY CA C 44.905 47.278 79.792 1.00 . B B . 9 GLY CA 1 1
3 17578 2 1 9 GLY H H 45.719 45.538 80.598 1.00 . B B . 9 GLY H 1 1
3 17579 2 1 9 GLY HA2 H 45.817 47.815 79.563 1.00 . B B . 9 GLY HA2 1 1
3 17580 2 1 9 GLY HA3 H 44.591 46.716 78.925 1.00 . B B . 9 GLY HA3 1 1
3 17581 2 1 9 GLY N N 45.151 46.344 80.928 1.00 . B B . 9 GLY N 1 1
3 17582 2 1 9 GLY O O 42.736 47.871 80.632 1.00 . B B . 9 GLY O 1 1
3 17583 2 1 10 TYR C C 42.604 51.293 79.051 1.00 . B B . 10 TYR C 1 1
3 17584 2 1 10 TYR CA C 43.117 50.615 80.322 1.00 . B B . 10 TYR CA 1 1
3 17585 2 1 10 TYR CB C 43.798 51.651 81.223 1.00 . B B . 10 TYR CB 1 1
3 17586 2 1 10 TYR CD1 C 45.439 50.328 82.604 1.00 . B B . 10 TYR CD1 1 1
3 17587 2 1 10 TYR CD2 C 43.363 51.045 83.633 1.00 . B B . 10 TYR CD2 1 1
3 17588 2 1 10 TYR CE1 C 45.823 49.715 83.803 1.00 . B B . 10 TYR CE1 1 1
3 17589 2 1 10 TYR CE2 C 43.746 50.432 84.834 1.00 . B B . 10 TYR CE2 1 1
3 17590 2 1 10 TYR CG C 44.210 50.992 82.519 1.00 . B B . 10 TYR CG 1 1
3 17591 2 1 10 TYR CZ C 44.978 49.766 84.918 1.00 . B B . 10 TYR CZ 1 1
3 17592 2 1 10 TYR H H 44.956 49.814 79.625 1.00 . B B . 10 TYR H 1 1
3 17593 2 1 10 TYR HA H 42.277 50.189 80.856 1.00 . B B . 10 TYR HA 1 1
3 17594 2 1 10 TYR HB2 H 44.672 52.044 80.724 1.00 . B B . 10 TYR HB2 1 1
3 17595 2 1 10 TYR HB3 H 43.111 52.455 81.435 1.00 . B B . 10 TYR HB3 1 1
3 17596 2 1 10 TYR HD1 H 46.091 50.286 81.744 1.00 . B B . 10 TYR HD1 1 1
3 17597 2 1 10 TYR HD2 H 42.416 51.559 83.568 1.00 . B B . 10 TYR HD2 1 1
3 17598 2 1 10 TYR HE1 H 46.772 49.202 83.866 1.00 . B B . 10 TYR HE1 1 1
3 17599 2 1 10 TYR HE2 H 43.092 50.470 85.694 1.00 . B B . 10 TYR HE2 1 1
3 17600 2 1 10 TYR HH H 46.239 49.478 86.322 1.00 . B B . 10 TYR HH 1 1
3 17601 2 1 10 TYR N N 44.082 49.561 79.990 1.00 . B B . 10 TYR N 1 1
3 17602 2 1 10 TYR O O 43.387 51.630 78.161 1.00 . B B . 10 TYR O 1 1
3 17603 2 1 10 TYR OH O 45.359 49.165 86.101 1.00 . B B . 10 TYR OH 1 1
3 17604 2 1 11 GLU C C 39.563 53.076 78.236 1.00 . B B . 11 GLU C 1 1
3 17605 2 1 11 GLU CA C 40.673 52.124 77.797 1.00 . B B . 11 GLU CA 1 1
3 17606 2 1 11 GLU CB C 40.092 51.057 76.866 1.00 . B B . 11 GLU CB 1 1
3 17607 2 1 11 GLU CD C 42.166 51.003 75.450 1.00 . B B . 11 GLU CD 1 1
3 17608 2 1 11 GLU CG C 41.219 50.176 76.314 1.00 . B B . 11 GLU CG 1 1
3 17609 2 1 11 GLU H H 40.710 51.193 79.704 1.00 . B B . 11 GLU H 1 1
3 17610 2 1 11 GLU HA H 41.422 52.690 77.260 1.00 . B B . 11 GLU HA 1 1
3 17611 2 1 11 GLU HB2 H 39.394 50.445 77.419 1.00 . B B . 11 GLU HB2 1 1
3 17612 2 1 11 GLU HB3 H 39.578 51.537 76.047 1.00 . B B . 11 GLU HB3 1 1
3 17613 2 1 11 GLU HG2 H 41.769 49.744 77.135 1.00 . B B . 11 GLU HG2 1 1
3 17614 2 1 11 GLU HG3 H 40.791 49.386 75.717 1.00 . B B . 11 GLU HG3 1 1
3 17615 2 1 11 GLU N N 41.286 51.486 78.966 1.00 . B B . 11 GLU N 1 1
3 17616 2 1 11 GLU O O 39.014 52.932 79.330 1.00 . B B . 11 GLU O 1 1
3 17617 2 1 11 GLU OE1 O 41.762 52.066 75.010 1.00 . B B . 11 GLU OE1 1 1
3 17618 2 1 11 GLU OE2 O 43.284 50.560 75.241 1.00 . B B . 11 GLU OE2 1 1
3 17619 2 1 12 VAL C C 37.079 54.990 76.642 1.00 . B B . 12 VAL C 1 1
3 17620 2 1 12 VAL CA C 38.195 55.033 77.696 1.00 . B B . 12 VAL CA 1 1
3 17621 2 1 12 VAL CB C 38.831 56.435 77.775 1.00 . B B . 12 VAL CB 1 1
3 17622 2 1 12 VAL CG1 C 39.812 56.635 76.609 1.00 . B B . 12 VAL CG1 1 1
3 17623 2 1 12 VAL CG2 C 37.742 57.519 77.737 1.00 . B B . 12 VAL CG2 1 1
3 17624 2 1 12 VAL H H 39.716 54.119 76.528 1.00 . B B . 12 VAL H 1 1
3 17625 2 1 12 VAL HA H 37.761 54.800 78.657 1.00 . B B . 12 VAL HA 1 1
3 17626 2 1 12 VAL HB H 39.376 56.518 78.706 1.00 . B B . 12 VAL HB 1 1
3 17627 2 1 12 VAL HG11 H 40.752 56.158 76.846 1.00 . B B . 12 VAL HG11 1 1
3 17628 2 1 12 VAL HG12 H 39.980 57.692 76.446 1.00 . B B . 12 VAL HG12 1 1
3 17629 2 1 12 VAL HG13 H 39.407 56.195 75.712 1.00 . B B . 12 VAL HG13 1 1
3 17630 2 1 12 VAL HG21 H 37.445 57.703 76.715 1.00 . B B . 12 VAL HG21 1 1
3 17631 2 1 12 VAL HG22 H 38.128 58.432 78.168 1.00 . B B . 12 VAL HG22 1 1
3 17632 2 1 12 VAL HG23 H 36.887 57.189 78.306 1.00 . B B . 12 VAL HG23 1 1
3 17633 2 1 12 VAL N N 39.240 54.052 77.382 1.00 . B B . 12 VAL N 1 1
3 17634 2 1 12 VAL O O 37.147 55.656 75.615 1.00 . B B . 12 VAL O 1 1
3 17635 2 1 13 HIS C C 33.601 54.178 76.811 1.00 . B B . 13 HIS C 1 1
3 17636 2 1 13 HIS CA C 34.897 54.061 76.024 1.00 . B B . 13 HIS CA 1 1
3 17637 2 1 13 HIS CB C 34.910 52.682 75.348 1.00 . B B . 13 HIS CB 1 1
3 17638 2 1 13 HIS CD2 C 36.369 51.862 73.334 1.00 . B B . 13 HIS CD2 1 1
3 17639 2 1 13 HIS CE1 C 38.281 52.630 73.988 1.00 . B B . 13 HIS CE1 1 1
3 17640 2 1 13 HIS CG C 36.156 52.496 74.531 1.00 . B B . 13 HIS CG 1 1
3 17641 2 1 13 HIS H H 36.044 53.699 77.771 1.00 . B B . 13 HIS H 1 1
3 17642 2 1 13 HIS HA H 34.927 54.826 75.268 1.00 . B B . 13 HIS HA 1 1
3 17643 2 1 13 HIS HB2 H 34.868 51.915 76.104 1.00 . B B . 13 HIS HB2 1 1
3 17644 2 1 13 HIS HB3 H 34.047 52.593 74.703 1.00 . B B . 13 HIS HB3 1 1
3 17645 2 1 13 HIS HD2 H 35.612 51.358 72.755 1.00 . B B . 13 HIS HD2 1 1
3 17646 2 1 13 HIS HE1 H 39.331 52.872 74.030 1.00 . B B . 13 HIS HE1 1 1
3 17647 2 1 13 HIS HE2 H 38.146 51.600 72.186 1.00 . B B . 13 HIS HE2 1 1
3 17648 2 1 13 HIS N N 36.043 54.199 76.928 1.00 . B B . 13 HIS N 1 1
3 17649 2 1 13 HIS ND1 N 37.388 52.978 74.931 1.00 . B B . 13 HIS ND1 1 1
3 17650 2 1 13 HIS NE2 N 37.713 51.950 72.992 1.00 . B B . 13 HIS NE2 1 1
3 17651 2 1 13 HIS O O 33.483 53.607 77.895 1.00 . B B . 13 HIS O 1 1
3 17652 2 1 14 HIS C C 30.200 54.773 75.940 1.00 . B B . 14 HIS C 1 1
3 17653 2 1 14 HIS CA C 31.321 54.997 76.945 1.00 . B B . 14 HIS CA 1 1
3 17654 2 1 14 HIS CB C 31.188 56.415 77.543 1.00 . B B . 14 HIS CB 1 1
3 17655 2 1 14 HIS CD2 C 33.279 56.738 79.107 1.00 . B B . 14 HIS CD2 1 1
3 17656 2 1 14 HIS CE1 C 34.463 57.976 77.780 1.00 . B B . 14 HIS CE1 1 1
3 17657 2 1 14 HIS CG C 32.543 56.914 77.963 1.00 . B B . 14 HIS CG 1 1
3 17658 2 1 14 HIS H H 32.735 55.297 75.381 1.00 . B B . 14 HIS H 1 1
3 17659 2 1 14 HIS HA H 31.250 54.264 77.728 1.00 . B B . 14 HIS HA 1 1
3 17660 2 1 14 HIS HB2 H 30.779 57.092 76.803 1.00 . B B . 14 HIS HB2 1 1
3 17661 2 1 14 HIS HB3 H 30.537 56.393 78.398 1.00 . B B . 14 HIS HB3 1 1
3 17662 2 1 14 HIS HD2 H 32.965 56.168 79.966 1.00 . B B . 14 HIS HD2 1 1
3 17663 2 1 14 HIS HE1 H 35.259 58.578 77.372 1.00 . B B . 14 HIS HE1 1 1
3 17664 2 1 14 HIS HE2 H 35.223 57.446 79.642 1.00 . B B . 14 HIS HE2 1 1
3 17665 2 1 14 HIS N N 32.610 54.883 76.260 1.00 . B B . 14 HIS N 1 1
3 17666 2 1 14 HIS ND1 N 33.316 57.708 77.132 1.00 . B B . 14 HIS ND1 1 1
3 17667 2 1 14 HIS NE2 N 34.494 57.409 78.987 1.00 . B B . 14 HIS NE2 1 1
3 17668 2 1 14 HIS O O 30.395 54.979 74.753 1.00 . B B . 14 HIS O 1 1
3 17669 2 1 15 GLN C C 27.158 55.564 75.380 1.00 . B B . 15 GLN C 1 1
3 17670 2 1 15 GLN CA C 27.889 54.233 75.499 1.00 . B B . 15 GLN CA 1 1
3 17671 2 1 15 GLN CB C 26.950 53.123 76.036 1.00 . B B . 15 GLN CB 1 1
3 17672 2 1 15 GLN CD C 27.783 51.309 74.525 1.00 . B B . 15 GLN CD 1 1
3 17673 2 1 15 GLN CG C 26.570 52.144 74.913 1.00 . B B . 15 GLN CG 1 1
3 17674 2 1 15 GLN H H 28.882 54.291 77.373 1.00 . B B . 15 GLN H 1 1
3 17675 2 1 15 GLN HA H 28.261 53.952 74.520 1.00 . B B . 15 GLN HA 1 1
3 17676 2 1 15 GLN HB2 H 27.460 52.578 76.818 1.00 . B B . 15 GLN HB2 1 1
3 17677 2 1 15 GLN HB3 H 26.049 53.561 76.444 1.00 . B B . 15 GLN HB3 1 1
3 17678 2 1 15 GLN HE21 H 27.596 51.685 72.587 1.00 . B B . 15 GLN HE21 1 1
3 17679 2 1 15 GLN HE22 H 28.906 50.692 73.010 1.00 . B B . 15 GLN HE22 1 1
3 17680 2 1 15 GLN HG2 H 25.782 51.489 75.258 1.00 . B B . 15 GLN HG2 1 1
3 17681 2 1 15 GLN HG3 H 26.231 52.697 74.051 1.00 . B B . 15 GLN HG3 1 1
3 17682 2 1 15 GLN N N 29.010 54.407 76.410 1.00 . B B . 15 GLN N 1 1
3 17683 2 1 15 GLN NE2 N 28.123 51.219 73.270 1.00 . B B . 15 GLN NE2 1 1
3 17684 2 1 15 GLN O O 27.242 56.395 76.282 1.00 . B B . 15 GLN O 1 1
3 17685 2 1 15 GLN OE1 O 28.435 50.722 75.390 1.00 . B B . 15 GLN OE1 1 1
3 17686 2 1 16 LYS C C 24.273 56.652 73.548 1.00 . B B . 16 LYS C 1 1
3 17687 2 1 16 LYS CA C 25.624 56.969 74.162 1.00 . B B . 16 LYS CA 1 1
3 17688 2 1 16 LYS CB C 26.379 57.993 73.319 1.00 . B B . 16 LYS CB 1 1
3 17689 2 1 16 LYS CD C 26.351 60.340 72.451 1.00 . B B . 16 LYS CD 1 1
3 17690 2 1 16 LYS CE C 25.556 61.649 72.408 1.00 . B B . 16 LYS CE 1 1
3 17691 2 1 16 LYS CG C 25.573 59.296 73.253 1.00 . B B . 16 LYS CG 1 1
3 17692 2 1 16 LYS H H 26.342 55.036 73.645 1.00 . B B . 16 LYS H 1 1
3 17693 2 1 16 LYS HA H 25.446 57.400 75.140 1.00 . B B . 16 LYS HA 1 1
3 17694 2 1 16 LYS HB2 H 27.339 58.188 73.772 1.00 . B B . 16 LYS HB2 1 1
3 17695 2 1 16 LYS HB3 H 26.523 57.608 72.328 1.00 . B B . 16 LYS HB3 1 1
3 17696 2 1 16 LYS HD2 H 27.308 60.512 72.920 1.00 . B B . 16 LYS HD2 1 1
3 17697 2 1 16 LYS HD3 H 26.501 59.979 71.445 1.00 . B B . 16 LYS HD3 1 1
3 17698 2 1 16 LYS HE2 H 24.591 61.471 71.956 1.00 . B B . 16 LYS HE2 1 1
3 17699 2 1 16 LYS HE3 H 25.419 62.016 73.414 1.00 . B B . 16 LYS HE3 1 1
3 17700 2 1 16 LYS HG2 H 24.624 59.109 72.771 1.00 . B B . 16 LYS HG2 1 1
3 17701 2 1 16 LYS HG3 H 25.401 59.667 74.253 1.00 . B B . 16 LYS HG3 1 1
3 17702 2 1 16 LYS HZ1 H 27.047 63.085 72.196 1.00 . B B . 16 LYS HZ1 1 1
3 17703 2 1 16 LYS HZ2 H 25.643 63.404 71.295 1.00 . B B . 16 LYS HZ2 1 1
3 17704 2 1 16 LYS HZ3 H 26.732 62.206 70.781 1.00 . B B . 16 LYS HZ3 1 1
3 17705 2 1 16 LYS N N 26.410 55.746 74.317 1.00 . B B . 16 LYS N 1 1
3 17706 2 1 16 LYS NZ N 26.301 62.662 71.610 1.00 . B B . 16 LYS NZ 1 1
3 17707 2 1 16 LYS O O 24.151 56.566 72.318 1.00 . B B . 16 LYS O 1 1
3 17708 2 1 17 LEU C C 20.899 57.186 74.475 1.00 . B B . 17 LEU C 1 1
3 17709 2 1 17 LEU CA C 21.894 56.203 73.894 1.00 . B B . 17 LEU CA 1 1
3 17710 2 1 17 LEU CB C 21.418 54.788 74.272 1.00 . B B . 17 LEU CB 1 1
3 17711 2 1 17 LEU CD1 C 22.217 53.888 72.070 1.00 . B B . 17 LEU CD1 1 1
3 17712 2 1 17 LEU CD2 C 23.718 53.703 74.130 1.00 . B B . 17 LEU CD2 1 1
3 17713 2 1 17 LEU CG C 22.259 53.693 73.597 1.00 . B B . 17 LEU CG 1 1
3 17714 2 1 17 LEU H H 23.376 56.574 75.361 1.00 . B B . 17 LEU H 1 1
3 17715 2 1 17 LEU HA H 21.875 56.306 72.821 1.00 . B B . 17 LEU HA 1 1
3 17716 2 1 17 LEU HB2 H 21.462 54.664 75.340 1.00 . B B . 17 LEU HB2 1 1
3 17717 2 1 17 LEU HB3 H 20.409 54.689 73.947 1.00 . B B . 17 LEU HB3 1 1
3 17718 2 1 17 LEU HD11 H 22.335 52.940 71.576 1.00 . B B . 17 LEU HD11 1 1
3 17719 2 1 17 LEU HD12 H 23.010 54.553 71.767 1.00 . B B . 17 LEU HD12 1 1
3 17720 2 1 17 LEU HD13 H 21.262 54.314 71.789 1.00 . B B . 17 LEU HD13 1 1
3 17721 2 1 17 LEU HD21 H 23.826 54.407 74.935 1.00 . B B . 17 LEU HD21 1 1
3 17722 2 1 17 LEU HD22 H 24.405 53.963 73.338 1.00 . B B . 17 LEU HD22 1 1
3 17723 2 1 17 LEU HD23 H 23.959 52.722 74.505 1.00 . B B . 17 LEU HD23 1 1
3 17724 2 1 17 LEU HG H 21.809 52.736 73.827 1.00 . B B . 17 LEU HG 1 1
3 17725 2 1 17 LEU N N 23.241 56.494 74.391 1.00 . B B . 17 LEU N 1 1
3 17726 2 1 17 LEU O O 20.683 57.238 75.693 1.00 . B B . 17 LEU O 1 1
3 17727 2 1 18 VAL C C 17.920 58.515 73.393 1.00 . B B . 18 VAL C 1 1
3 17728 2 1 18 VAL CA C 19.254 58.903 74.003 1.00 . B B . 18 VAL CA 1 1
3 17729 2 1 18 VAL CB C 19.648 60.312 73.548 1.00 . B B . 18 VAL CB 1 1
3 17730 2 1 18 VAL CG1 C 18.562 61.308 73.962 1.00 . B B . 18 VAL CG1 1 1
3 17731 2 1 18 VAL CG2 C 20.972 60.709 74.206 1.00 . B B . 18 VAL CG2 1 1
3 17732 2 1 18 VAL H H 20.460 57.834 72.623 1.00 . B B . 18 VAL H 1 1
3 17733 2 1 18 VAL HA H 19.161 58.895 75.078 1.00 . B B . 18 VAL HA 1 1
3 17734 2 1 18 VAL HB H 19.758 60.328 72.473 1.00 . B B . 18 VAL HB 1 1
3 17735 2 1 18 VAL HG11 H 18.933 62.315 73.849 1.00 . B B . 18 VAL HG11 1 1
3 17736 2 1 18 VAL HG12 H 18.293 61.139 74.993 1.00 . B B . 18 VAL HG12 1 1
3 17737 2 1 18 VAL HG13 H 17.693 61.172 73.337 1.00 . B B . 18 VAL HG13 1 1
3 17738 2 1 18 VAL HG21 H 20.872 60.643 75.279 1.00 . B B . 18 VAL HG21 1 1
3 17739 2 1 18 VAL HG22 H 21.224 61.723 73.929 1.00 . B B . 18 VAL HG22 1 1
3 17740 2 1 18 VAL HG23 H 21.754 60.041 73.876 1.00 . B B . 18 VAL HG23 1 1
3 17741 2 1 18 VAL N N 20.264 57.940 73.586 1.00 . B B . 18 VAL N 1 1
3 17742 2 1 18 VAL O O 17.708 58.707 72.197 1.00 . B B . 18 VAL O 1 1
3 17743 2 1 19 PHE C C 14.689 58.653 74.247 1.00 . B B . 19 PHE C 1 1
3 17744 2 1 19 PHE CA C 15.682 57.619 73.710 1.00 . B B . 19 PHE CA 1 1
3 17745 2 1 19 PHE CB C 15.297 56.208 74.198 1.00 . B B . 19 PHE CB 1 1
3 17746 2 1 19 PHE CD1 C 16.504 54.596 72.635 1.00 . B B . 19 PHE CD1 1 1
3 17747 2 1 19 PHE CD2 C 17.275 54.790 74.923 1.00 . B B . 19 PHE CD2 1 1
3 17748 2 1 19 PHE CE1 C 17.495 53.625 72.381 1.00 . B B . 19 PHE CE1 1 1
3 17749 2 1 19 PHE CE2 C 18.255 53.811 74.676 1.00 . B B . 19 PHE CE2 1 1
3 17750 2 1 19 PHE CG C 16.397 55.185 73.905 1.00 . B B . 19 PHE CG 1 1
3 17751 2 1 19 PHE CZ C 18.376 53.227 73.402 1.00 . B B . 19 PHE CZ 1 1
3 17752 2 1 19 PHE H H 17.195 57.885 75.165 1.00 . B B . 19 PHE H 1 1
3 17753 2 1 19 PHE HA H 15.667 57.640 72.627 1.00 . B B . 19 PHE HA 1 1
3 17754 2 1 19 PHE HB2 H 15.117 56.235 75.257 1.00 . B B . 19 PHE HB2 1 1
3 17755 2 1 19 PHE HB3 H 14.390 55.900 73.696 1.00 . B B . 19 PHE HB3 1 1
3 17756 2 1 19 PHE HD1 H 15.831 54.895 71.845 1.00 . B B . 19 PHE HD1 1 1
3 17757 2 1 19 PHE HD2 H 17.208 55.248 75.896 1.00 . B B . 19 PHE HD2 1 1
3 17758 2 1 19 PHE HE1 H 17.577 53.187 71.398 1.00 . B B . 19 PHE HE1 1 1
3 17759 2 1 19 PHE HE2 H 18.928 53.514 75.468 1.00 . B B . 19 PHE HE2 1 1
3 17760 2 1 19 PHE HZ H 19.132 52.477 73.213 1.00 . B B . 19 PHE HZ 1 1
3 17761 2 1 19 PHE N N 17.005 57.994 74.207 1.00 . B B . 19 PHE N 1 1
3 17762 2 1 19 PHE O O 14.373 58.659 75.438 1.00 . B B . 19 PHE O 1 1
3 17763 2 1 20 PHE C C 11.981 60.574 73.009 1.00 . B B . 20 PHE C 1 1
3 17764 2 1 20 PHE CA C 13.309 60.635 73.776 1.00 . B B . 20 PHE CA 1 1
3 17765 2 1 20 PHE CB C 13.994 61.999 73.490 1.00 . B B . 20 PHE CB 1 1
3 17766 2 1 20 PHE CD1 C 15.672 61.797 75.377 1.00 . B B . 20 PHE CD1 1 1
3 17767 2 1 20 PHE CD2 C 14.357 63.827 75.201 1.00 . B B . 20 PHE CD2 1 1
3 17768 2 1 20 PHE CE1 C 16.314 62.319 76.507 1.00 . B B . 20 PHE CE1 1 1
3 17769 2 1 20 PHE CE2 C 14.999 64.344 76.330 1.00 . B B . 20 PHE CE2 1 1
3 17770 2 1 20 PHE CG C 14.691 62.550 74.722 1.00 . B B . 20 PHE CG 1 1
3 17771 2 1 20 PHE CZ C 15.977 63.590 76.983 1.00 . B B . 20 PHE CZ 1 1
3 17772 2 1 20 PHE H H 14.531 59.524 72.440 1.00 . B B . 20 PHE H 1 1
3 17773 2 1 20 PHE HA H 13.099 60.562 74.835 1.00 . B B . 20 PHE HA 1 1
3 17774 2 1 20 PHE HB2 H 14.732 61.854 72.717 1.00 . B B . 20 PHE HB2 1 1
3 17775 2 1 20 PHE HB3 H 13.262 62.717 73.143 1.00 . B B . 20 PHE HB3 1 1
3 17776 2 1 20 PHE HD1 H 15.934 60.815 75.010 1.00 . B B . 20 PHE HD1 1 1
3 17777 2 1 20 PHE HD2 H 13.606 64.415 74.697 1.00 . B B . 20 PHE HD2 1 1
3 17778 2 1 20 PHE HE1 H 17.070 61.742 77.009 1.00 . B B . 20 PHE HE1 1 1
3 17779 2 1 20 PHE HE2 H 14.736 65.326 76.696 1.00 . B B . 20 PHE HE2 1 1
3 17780 2 1 20 PHE HZ H 16.473 63.988 77.855 1.00 . B B . 20 PHE HZ 1 1
3 17781 2 1 20 PHE N N 14.231 59.557 73.373 1.00 . B B . 20 PHE N 1 1
3 17782 2 1 20 PHE O O 11.963 60.544 71.777 1.00 . B B . 20 PHE O 1 1
3 17783 2 1 21 ALA C C 8.658 61.619 73.873 1.00 . B B . 21 ALA C 1 1
3 17784 2 1 21 ALA CA C 9.533 60.595 73.151 1.00 . B B . 21 ALA CA 1 1
3 17785 2 1 21 ALA CB C 8.920 59.200 73.270 1.00 . B B . 21 ALA CB 1 1
3 17786 2 1 21 ALA H H 10.949 60.649 74.737 1.00 . B B . 21 ALA H 1 1
3 17787 2 1 21 ALA HA H 9.602 60.867 72.106 1.00 . B B . 21 ALA HA 1 1
3 17788 2 1 21 ALA HB1 H 9.323 58.569 72.494 1.00 . B B . 21 ALA HB1 1 1
3 17789 2 1 21 ALA HB2 H 7.846 59.263 73.164 1.00 . B B . 21 ALA HB2 1 1
3 17790 2 1 21 ALA HB3 H 9.164 58.784 74.235 1.00 . B B . 21 ALA HB3 1 1
3 17791 2 1 21 ALA N N 10.872 60.602 73.754 1.00 . B B . 21 ALA N 1 1
3 17792 2 1 21 ALA O O 8.509 61.555 75.096 1.00 . B B . 21 ALA O 1 1
3 17793 2 1 22 GLU C C 5.970 63.902 73.005 1.00 . B B . 22 GLU C 1 1
3 17794 2 1 22 GLU CA C 7.273 63.633 73.755 1.00 . B B . 22 GLU CA 1 1
3 17795 2 1 22 GLU CB C 8.084 64.933 73.860 1.00 . B B . 22 GLU CB 1 1
3 17796 2 1 22 GLU CD C 10.379 64.037 74.343 1.00 . B B . 22 GLU CD 1 1
3 17797 2 1 22 GLU CG C 9.189 64.788 74.922 1.00 . B B . 22 GLU CG 1 1
3 17798 2 1 22 GLU H H 8.261 62.611 72.159 1.00 . B B . 22 GLU H 1 1
3 17799 2 1 22 GLU HA H 7.010 63.317 74.747 1.00 . B B . 22 GLU HA 1 1
3 17800 2 1 22 GLU HB2 H 8.536 65.149 72.903 1.00 . B B . 22 GLU HB2 1 1
3 17801 2 1 22 GLU HB3 H 7.428 65.745 74.137 1.00 . B B . 22 GLU HB3 1 1
3 17802 2 1 22 GLU HG2 H 9.511 65.771 75.236 1.00 . B B . 22 GLU HG2 1 1
3 17803 2 1 22 GLU HG3 H 8.810 64.250 75.777 1.00 . B B . 22 GLU HG3 1 1
3 17804 2 1 22 GLU N N 8.098 62.586 73.128 1.00 . B B . 22 GLU N 1 1
3 17805 2 1 22 GLU O O 5.936 63.950 71.775 1.00 . B B . 22 GLU O 1 1
3 17806 2 1 22 GLU OE1 O 10.281 63.585 73.216 1.00 . B B . 22 GLU OE1 1 1
3 17807 2 1 22 GLU OE2 O 11.368 63.911 75.044 1.00 . B B . 22 GLU OE2 1 1
3 17808 2 1 23 ASP C C 3.358 64.164 71.835 1.00 . B B . 23 ASP C 1 1
3 17809 2 1 23 ASP CA C 3.553 64.393 73.333 1.00 . B B . 23 ASP CA 1 1
3 17810 2 1 23 ASP CB C 3.202 65.842 73.673 1.00 . B B . 23 ASP CB 1 1
3 17811 2 1 23 ASP CG C 1.732 66.104 73.377 1.00 . B B . 23 ASP CG 1 1
3 17812 2 1 23 ASP H H 5.060 64.053 74.776 1.00 . B B . 23 ASP H 1 1
3 17813 2 1 23 ASP HA H 2.865 63.753 73.864 1.00 . B B . 23 ASP HA 1 1
3 17814 2 1 23 ASP HB2 H 3.391 66.017 74.723 1.00 . B B . 23 ASP HB2 1 1
3 17815 2 1 23 ASP HB3 H 3.812 66.509 73.083 1.00 . B B . 23 ASP HB3 1 1
3 17816 2 1 23 ASP N N 4.914 64.098 73.807 1.00 . B B . 23 ASP N 1 1
3 17817 2 1 23 ASP O O 2.783 65.004 71.145 1.00 . B B . 23 ASP O 1 1
3 17818 2 1 23 ASP OD1 O 1.013 65.143 73.167 1.00 . B B . 23 ASP OD1 1 1
3 17819 2 1 23 ASP OD2 O 1.346 67.261 73.369 1.00 . B B . 23 ASP OD2 1 1
3 17820 2 1 24 VAL C C 2.160 62.846 69.539 1.00 . B B . 24 VAL C 1 1
3 17821 2 1 24 VAL CA C 3.630 62.704 69.926 1.00 . B B . 24 VAL CA 1 1
3 17822 2 1 24 VAL CB C 4.070 61.262 69.695 1.00 . B B . 24 VAL CB 1 1
3 17823 2 1 24 VAL CG1 C 5.512 61.099 70.183 1.00 . B B . 24 VAL CG1 1 1
3 17824 2 1 24 VAL CG2 C 3.142 60.322 70.486 1.00 . B B . 24 VAL CG2 1 1
3 17825 2 1 24 VAL H H 4.236 62.372 71.933 1.00 . B B . 24 VAL H 1 1
3 17826 2 1 24 VAL HA H 4.233 63.365 69.322 1.00 . B B . 24 VAL HA 1 1
3 17827 2 1 24 VAL HB H 4.014 61.029 68.640 1.00 . B B . 24 VAL HB 1 1
3 17828 2 1 24 VAL HG11 H 5.910 60.160 69.827 1.00 . B B . 24 VAL HG11 1 1
3 17829 2 1 24 VAL HG12 H 5.530 61.113 71.263 1.00 . B B . 24 VAL HG12 1 1
3 17830 2 1 24 VAL HG13 H 6.113 61.912 69.802 1.00 . B B . 24 VAL HG13 1 1
3 17831 2 1 24 VAL HG21 H 2.912 60.760 71.447 1.00 . B B . 24 VAL HG21 1 1
3 17832 2 1 24 VAL HG22 H 3.625 59.375 70.637 1.00 . B B . 24 VAL HG22 1 1
3 17833 2 1 24 VAL HG23 H 2.226 60.173 69.932 1.00 . B B . 24 VAL HG23 1 1
3 17834 2 1 24 VAL N N 3.803 63.022 71.339 1.00 . B B . 24 VAL N 1 1
3 17835 2 1 24 VAL O O 1.329 63.208 70.371 1.00 . B B . 24 VAL O 1 1
3 17836 2 1 25 GLY C C 0.328 62.486 66.326 1.00 . B B . 25 GLY C 1 1
3 17837 2 1 25 GLY CA C 0.448 62.544 67.848 1.00 . B B . 25 GLY CA 1 1
3 17838 2 1 25 GLY H H 2.534 62.185 67.684 1.00 . B B . 25 GLY H 1 1
3 17839 2 1 25 GLY HA2 H -0.080 61.707 68.276 1.00 . B B . 25 GLY HA2 1 1
3 17840 2 1 25 GLY HA3 H -0.004 63.460 68.199 1.00 . B B . 25 GLY HA3 1 1
3 17841 2 1 25 GLY N N 1.838 62.506 68.294 1.00 . B B . 25 GLY N 1 1
3 17842 2 1 25 GLY O O -0.717 62.823 65.767 1.00 . B B . 25 GLY O 1 1
3 17843 2 1 26 SER C C 0.644 60.587 63.809 1.00 . B B . 26 SER C 1 1
3 17844 2 1 26 SER CA C 1.356 61.880 64.211 1.00 . B B . 26 SER CA 1 1
3 17845 2 1 26 SER CB C 2.785 61.893 63.668 1.00 . B B . 26 SER CB 1 1
3 17846 2 1 26 SER H H 2.176 61.741 66.161 1.00 . B B . 26 SER H 1 1
3 17847 2 1 26 SER HA H 0.818 62.718 63.787 1.00 . B B . 26 SER HA 1 1
3 17848 2 1 26 SER HB2 H 2.765 61.884 62.591 1.00 . B B . 26 SER HB2 1 1
3 17849 2 1 26 SER HB3 H 3.285 62.789 64.009 1.00 . B B . 26 SER HB3 1 1
3 17850 2 1 26 SER HG H 4.180 61.037 64.715 1.00 . B B . 26 SER HG 1 1
3 17851 2 1 26 SER N N 1.380 62.021 65.664 1.00 . B B . 26 SER N 1 1
3 17852 2 1 26 SER O O -0.436 60.266 64.303 1.00 . B B . 26 SER O 1 1
3 17853 2 1 26 SER OG O 3.475 60.743 64.135 1.00 . B B . 26 SER OG 1 1
3 17854 2 1 27 ASN C C 1.552 57.445 63.263 1.00 . B B . 27 ASN C 1 1
3 17855 2 1 27 ASN CA C 0.832 58.529 62.474 1.00 . B B . 27 ASN CA 1 1
3 17856 2 1 27 ASN CB C 1.123 58.357 60.979 1.00 . B B . 27 ASN CB 1 1
3 17857 2 1 27 ASN CG C 0.335 59.381 60.171 1.00 . B B . 27 ASN CG 1 1
3 17858 2 1 27 ASN H H 2.187 60.139 62.624 1.00 . B B . 27 ASN H 1 1
3 17859 2 1 27 ASN HA H -0.233 58.448 62.643 1.00 . B B . 27 ASN HA 1 1
3 17860 2 1 27 ASN HB2 H 2.181 58.493 60.799 1.00 . B B . 27 ASN HB2 1 1
3 17861 2 1 27 ASN HB3 H 0.834 57.363 60.670 1.00 . B B . 27 ASN HB3 1 1
3 17862 2 1 27 ASN HD21 H -1.133 59.516 61.499 1.00 . B B . 27 ASN HD21 1 1
3 17863 2 1 27 ASN HD22 H -1.309 60.490 60.120 1.00 . B B . 27 ASN HD22 1 1
3 17864 2 1 27 ASN N N 1.312 59.828 62.939 1.00 . B B . 27 ASN N 1 1
3 17865 2 1 27 ASN ND2 N -0.795 59.833 60.636 1.00 . B B . 27 ASN ND2 1 1
3 17866 2 1 27 ASN O O 2.337 57.758 64.158 1.00 . B B . 27 ASN O 1 1
3 17867 2 1 27 ASN OD1 O 0.762 59.778 59.086 1.00 . B B . 27 ASN OD1 1 1
3 17868 2 1 28 LYS C C 3.500 55.449 63.724 1.00 . B B . 28 LYS C 1 1
3 17869 2 1 28 LYS CA C 2.011 55.096 63.648 1.00 . B B . 28 LYS CA 1 1
3 17870 2 1 28 LYS CB C 1.826 53.762 62.917 1.00 . B B . 28 LYS CB 1 1
3 17871 2 1 28 LYS CD C 0.180 51.995 62.274 1.00 . B B . 28 LYS CD 1 1
3 17872 2 1 28 LYS CE C -1.286 51.569 62.347 1.00 . B B . 28 LYS CE 1 1
3 17873 2 1 28 LYS CG C 0.361 53.330 63.000 1.00 . B B . 28 LYS CG 1 1
3 17874 2 1 28 LYS H H 0.700 55.962 62.205 1.00 . B B . 28 LYS H 1 1
3 17875 2 1 28 LYS HA H 1.604 55.023 64.640 1.00 . B B . 28 LYS HA 1 1
3 17876 2 1 28 LYS HB2 H 2.108 53.880 61.880 1.00 . B B . 28 LYS HB2 1 1
3 17877 2 1 28 LYS HB3 H 2.448 53.010 63.376 1.00 . B B . 28 LYS HB3 1 1
3 17878 2 1 28 LYS HD2 H 0.474 52.103 61.240 1.00 . B B . 28 LYS HD2 1 1
3 17879 2 1 28 LYS HD3 H 0.793 51.241 62.746 1.00 . B B . 28 LYS HD3 1 1
3 17880 2 1 28 LYS HE2 H -1.575 51.449 63.381 1.00 . B B . 28 LYS HE2 1 1
3 17881 2 1 28 LYS HE3 H -1.905 52.323 61.884 1.00 . B B . 28 LYS HE3 1 1
3 17882 2 1 28 LYS HG2 H 0.079 53.217 64.037 1.00 . B B . 28 LYS HG2 1 1
3 17883 2 1 28 LYS HG3 H -0.264 54.078 62.535 1.00 . B B . 28 LYS HG3 1 1
3 17884 2 1 28 LYS HZ1 H -1.073 50.364 60.667 1.00 . B B . 28 LYS HZ1 1 1
3 17885 2 1 28 LYS HZ2 H -2.468 50.040 61.578 1.00 . B B . 28 LYS HZ2 1 1
3 17886 2 1 28 LYS HZ3 H -0.949 49.526 62.137 1.00 . B B . 28 LYS HZ3 1 1
3 17887 2 1 28 LYS N N 1.321 56.174 62.933 1.00 . B B . 28 LYS N 1 1
3 17888 2 1 28 LYS NZ N -1.457 50.277 61.629 1.00 . B B . 28 LYS NZ 1 1
3 17889 2 1 28 LYS O O 4.152 55.285 64.756 1.00 . B B . 28 LYS O 1 1
3 17890 2 1 29 GLY C C 6.343 55.578 61.786 1.00 . B B . 29 GLY C 1 1
3 17891 2 1 29 GLY CA C 5.364 56.512 62.515 1.00 . B B . 29 GLY CA 1 1
3 17892 2 1 29 GLY H H 3.380 56.159 61.871 1.00 . B B . 29 GLY H 1 1
3 17893 2 1 29 GLY HA2 H 5.341 57.451 61.987 1.00 . B B . 29 GLY HA2 1 1
3 17894 2 1 29 GLY HA3 H 5.744 56.693 63.511 1.00 . B B . 29 GLY HA3 1 1
3 17895 2 1 29 GLY N N 3.988 56.016 62.626 1.00 . B B . 29 GLY N 1 1
3 17896 2 1 29 GLY O O 6.792 55.923 60.694 1.00 . B B . 29 GLY O 1 1
3 17897 2 1 30 ALA C C 7.969 52.273 62.347 1.00 . B B . 30 ALA C 1 1
3 17898 2 1 30 ALA CA C 7.626 53.571 61.622 1.00 . B B . 30 ALA CA 1 1
3 17899 2 1 30 ALA CB C 8.926 54.361 61.336 1.00 . B B . 30 ALA CB 1 1
3 17900 2 1 30 ALA H H 6.334 54.150 63.214 1.00 . B B . 30 ALA H 1 1
3 17901 2 1 30 ALA HA H 7.178 53.313 60.675 1.00 . B B . 30 ALA HA 1 1
3 17902 2 1 30 ALA HB1 H 9.081 55.090 62.119 1.00 . B B . 30 ALA HB1 1 1
3 17903 2 1 30 ALA HB2 H 8.843 54.873 60.387 1.00 . B B . 30 ALA HB2 1 1
3 17904 2 1 30 ALA HB3 H 9.774 53.689 61.299 1.00 . B B . 30 ALA HB3 1 1
3 17905 2 1 30 ALA N N 6.693 54.420 62.342 1.00 . B B . 30 ALA N 1 1
3 17906 2 1 30 ALA O O 7.860 52.142 63.575 1.00 . B B . 30 ALA O 1 1
3 17907 2 1 31 ILE C C 10.367 49.879 61.377 1.00 . B B . 31 ILE C 1 1
3 17908 2 1 31 ILE CA C 8.994 50.070 62.021 1.00 . B B . 31 ILE CA 1 1
3 17909 2 1 31 ILE CB C 8.048 48.934 61.641 1.00 . B B . 31 ILE CB 1 1
3 17910 2 1 31 ILE CD1 C 5.702 48.130 61.872 1.00 . B B . 31 ILE CD1 1 1
3 17911 2 1 31 ILE CG1 C 6.732 49.123 62.393 1.00 . B B . 31 ILE CG1 1 1
3 17912 2 1 31 ILE CG2 C 8.676 47.589 62.024 1.00 . B B . 31 ILE CG2 1 1
3 17913 2 1 31 ILE H H 8.595 51.574 60.590 1.00 . B B . 31 ILE H 1 1
3 17914 2 1 31 ILE HA H 9.110 50.102 63.097 1.00 . B B . 31 ILE HA 1 1
3 17915 2 1 31 ILE HB H 7.872 48.961 60.583 1.00 . B B . 31 ILE HB 1 1
3 17916 2 1 31 ILE HD11 H 4.729 48.403 62.238 1.00 . B B . 31 ILE HD11 1 1
3 17917 2 1 31 ILE HD12 H 5.952 47.138 62.218 1.00 . B B . 31 ILE HD12 1 1
3 17918 2 1 31 ILE HD13 H 5.701 48.148 60.795 1.00 . B B . 31 ILE HD13 1 1
3 17919 2 1 31 ILE HG12 H 6.891 48.955 63.448 1.00 . B B . 31 ILE HG12 1 1
3 17920 2 1 31 ILE HG13 H 6.369 50.128 62.238 1.00 . B B . 31 ILE HG13 1 1
3 17921 2 1 31 ILE HG21 H 9.502 47.375 61.362 1.00 . B B . 31 ILE HG21 1 1
3 17922 2 1 31 ILE HG22 H 7.937 46.805 61.940 1.00 . B B . 31 ILE HG22 1 1
3 17923 2 1 31 ILE HG23 H 9.036 47.635 63.041 1.00 . B B . 31 ILE HG23 1 1
3 17924 2 1 31 ILE N N 8.487 51.355 61.543 1.00 . B B . 31 ILE N 1 1
3 17925 2 1 31 ILE O O 10.480 49.810 60.149 1.00 . B B . 31 ILE O 1 1
3 17926 2 1 32 ILE C C 13.550 48.556 62.205 1.00 . B B . 32 ILE C 1 1
3 17927 2 1 32 ILE CA C 12.790 49.767 61.679 1.00 . B B . 32 ILE CA 1 1
3 17928 2 1 32 ILE CB C 13.554 51.041 62.067 1.00 . B B . 32 ILE CB 1 1
3 17929 2 1 32 ILE CD1 C 13.470 53.542 62.003 1.00 . B B . 32 ILE CD1 1 1
3 17930 2 1 32 ILE CG1 C 12.891 52.255 61.408 1.00 . B B . 32 ILE CG1 1 1
3 17931 2 1 32 ILE CG2 C 15.008 50.946 61.599 1.00 . B B . 32 ILE CG2 1 1
3 17932 2 1 32 ILE H H 11.278 49.965 63.167 1.00 . B B . 32 ILE H 1 1
3 17933 2 1 32 ILE HA H 12.766 49.708 60.601 1.00 . B B . 32 ILE HA 1 1
3 17934 2 1 32 ILE HB H 13.531 51.157 63.142 1.00 . B B . 32 ILE HB 1 1
3 17935 2 1 32 ILE HD11 H 12.920 54.392 61.627 1.00 . B B . 32 ILE HD11 1 1
3 17936 2 1 32 ILE HD12 H 14.509 53.632 61.723 1.00 . B B . 32 ILE HD12 1 1
3 17937 2 1 32 ILE HD13 H 13.390 53.508 63.079 1.00 . B B . 32 ILE HD13 1 1
3 17938 2 1 32 ILE HG12 H 13.079 52.233 60.345 1.00 . B B . 32 ILE HG12 1 1
3 17939 2 1 32 ILE HG13 H 11.826 52.227 61.587 1.00 . B B . 32 ILE HG13 1 1
3 17940 2 1 32 ILE HG21 H 15.537 50.228 62.207 1.00 . B B . 32 ILE HG21 1 1
3 17941 2 1 32 ILE HG22 H 15.479 51.912 61.695 1.00 . B B . 32 ILE HG22 1 1
3 17942 2 1 32 ILE HG23 H 15.035 50.633 60.566 1.00 . B B . 32 ILE HG23 1 1
3 17943 2 1 32 ILE N N 11.419 49.864 62.200 1.00 . B B . 32 ILE N 1 1
3 17944 2 1 32 ILE O O 13.595 48.299 63.409 1.00 . B B . 32 ILE O 1 1
3 17945 2 1 33 GLY C C 16.409 46.933 61.004 1.00 . B B . 33 GLY C 1 1
3 17946 2 1 33 GLY CA C 15.023 46.689 61.595 1.00 . B B . 33 GLY CA 1 1
3 17947 2 1 33 GLY H H 14.146 48.129 60.336 1.00 . B B . 33 GLY H 1 1
3 17948 2 1 33 GLY HA2 H 15.090 46.560 62.663 1.00 . B B . 33 GLY HA2 1 1
3 17949 2 1 33 GLY HA3 H 14.599 45.804 61.149 1.00 . B B . 33 GLY HA3 1 1
3 17950 2 1 33 GLY N N 14.194 47.848 61.275 1.00 . B B . 33 GLY N 1 1
3 17951 2 1 33 GLY O O 16.588 46.848 59.793 1.00 . B B . 33 GLY O 1 1
3 17952 2 1 34 LEU C C 19.774 46.811 62.109 1.00 . B B . 34 LEU C 1 1
3 17953 2 1 34 LEU CA C 18.740 47.567 61.323 1.00 . B B . 34 LEU CA 1 1
3 17954 2 1 34 LEU CB C 19.035 49.076 61.366 1.00 . B B . 34 LEU CB 1 1
3 17955 2 1 34 LEU CD1 C 20.746 48.809 59.531 1.00 . B B . 34 LEU CD1 1 1
3 17956 2 1 34 LEU CD2 C 20.694 50.885 60.935 1.00 . B B . 34 LEU CD2 1 1
3 17957 2 1 34 LEU CG C 20.484 49.366 60.938 1.00 . B B . 34 LEU CG 1 1
3 17958 2 1 34 LEU H H 17.204 47.356 62.806 1.00 . B B . 34 LEU H 1 1
3 17959 2 1 34 LEU HA H 18.804 47.242 60.294 1.00 . B B . 34 LEU HA 1 1
3 17960 2 1 34 LEU HB2 H 18.363 49.588 60.695 1.00 . B B . 34 LEU HB2 1 1
3 17961 2 1 34 LEU HB3 H 18.887 49.443 62.359 1.00 . B B . 34 LEU HB3 1 1
3 17962 2 1 34 LEU HD11 H 20.955 47.754 59.593 1.00 . B B . 34 LEU HD11 1 1
3 17963 2 1 34 LEU HD12 H 21.592 49.313 59.091 1.00 . B B . 34 LEU HD12 1 1
3 17964 2 1 34 LEU HD13 H 19.876 48.968 58.917 1.00 . B B . 34 LEU HD13 1 1
3 17965 2 1 34 LEU HD21 H 20.074 51.331 60.173 1.00 . B B . 34 LEU HD21 1 1
3 17966 2 1 34 LEU HD22 H 21.732 51.107 60.732 1.00 . B B . 34 LEU HD22 1 1
3 17967 2 1 34 LEU HD23 H 20.423 51.287 61.901 1.00 . B B . 34 LEU HD23 1 1
3 17968 2 1 34 LEU HG H 21.170 48.912 61.639 1.00 . B B . 34 LEU HG 1 1
3 17969 2 1 34 LEU N N 17.390 47.277 61.840 1.00 . B B . 34 LEU N 1 1
3 17970 2 1 34 LEU O O 19.736 46.770 63.341 1.00 . B B . 34 LEU O 1 1
3 17971 2 1 35 MET C C 23.119 45.771 61.562 1.00 . B B . 35 MET C 1 1
3 17972 2 1 35 MET CA C 21.725 45.389 62.022 1.00 . B B . 35 MET CA 1 1
3 17973 2 1 35 MET CB C 21.474 43.930 61.688 1.00 . B B . 35 MET CB 1 1
3 17974 2 1 35 MET CE C 21.156 41.190 63.320 1.00 . B B . 35 MET CE 1 1
3 17975 2 1 35 MET CG C 20.141 43.501 62.308 1.00 . B B . 35 MET CG 1 1
3 17976 2 1 35 MET H H 20.649 46.229 60.400 1.00 . B B . 35 MET H 1 1
3 17977 2 1 35 MET HA H 21.676 45.510 63.088 1.00 . B B . 35 MET HA 1 1
3 17978 2 1 35 MET HB2 H 21.425 43.818 60.614 1.00 . B B . 35 MET HB2 1 1
3 17979 2 1 35 MET HB3 H 22.277 43.328 62.074 1.00 . B B . 35 MET HB3 1 1
3 17980 2 1 35 MET HE1 H 21.896 40.576 62.826 1.00 . B B . 35 MET HE1 1 1
3 17981 2 1 35 MET HE2 H 20.669 40.606 64.083 1.00 . B B . 35 MET HE2 1 1
3 17982 2 1 35 MET HE3 H 21.638 42.038 63.779 1.00 . B B . 35 MET HE3 1 1
3 17983 2 1 35 MET HG2 H 20.130 43.746 63.357 1.00 . B B . 35 MET HG2 1 1
3 17984 2 1 35 MET HG3 H 19.334 44.019 61.812 1.00 . B B . 35 MET HG3 1 1
3 17985 2 1 35 MET N N 20.689 46.181 61.384 1.00 . B B . 35 MET N 1 1
3 17986 2 1 35 MET O O 23.384 45.882 60.368 1.00 . B B . 35 MET O 1 1
3 17987 2 1 35 MET SD S 19.928 41.724 62.099 1.00 . B B . 35 MET SD 1 1
3 17988 2 1 36 VAL C C 26.271 45.081 62.722 1.00 . B B . 36 VAL C 1 1
3 17989 2 1 36 VAL CA C 25.419 46.229 62.210 1.00 . B B . 36 VAL CA 1 1
3 17990 2 1 36 VAL CB C 25.831 47.536 62.902 1.00 . B B . 36 VAL CB 1 1
3 17991 2 1 36 VAL CG1 C 27.339 47.746 62.762 1.00 . B B . 36 VAL CG1 1 1
3 17992 2 1 36 VAL CG2 C 25.088 48.712 62.259 1.00 . B B . 36 VAL CG2 1 1
3 17993 2 1 36 VAL H H 23.772 45.785 63.465 1.00 . B B . 36 VAL H 1 1
3 17994 2 1 36 VAL HA H 25.552 46.326 61.143 1.00 . B B . 36 VAL HA 1 1
3 17995 2 1 36 VAL HB H 25.576 47.482 63.950 1.00 . B B . 36 VAL HB 1 1
3 17996 2 1 36 VAL HG11 H 27.861 47.042 63.393 1.00 . B B . 36 VAL HG11 1 1
3 17997 2 1 36 VAL HG12 H 27.590 48.753 63.061 1.00 . B B . 36 VAL HG12 1 1
3 17998 2 1 36 VAL HG13 H 27.630 47.593 61.734 1.00 . B B . 36 VAL HG13 1 1
3 17999 2 1 36 VAL HG21 H 25.523 48.931 61.295 1.00 . B B . 36 VAL HG21 1 1
3 18000 2 1 36 VAL HG22 H 25.168 49.582 62.895 1.00 . B B . 36 VAL HG22 1 1
3 18001 2 1 36 VAL HG23 H 24.047 48.455 62.134 1.00 . B B . 36 VAL HG23 1 1
3 18002 2 1 36 VAL N N 24.030 45.919 62.524 1.00 . B B . 36 VAL N 1 1
3 18003 2 1 36 VAL O O 26.094 44.640 63.856 1.00 . B B . 36 VAL O 1 1
3 18004 2 1 37 GLY C C 28.648 43.657 63.650 1.00 . B B . 37 GLY C 1 1
3 18005 2 1 37 GLY CA C 28.037 43.471 62.262 1.00 . B B . 37 GLY CA 1 1
3 18006 2 1 37 GLY H H 27.255 44.970 60.985 1.00 . B B . 37 GLY H 1 1
3 18007 2 1 37 GLY HA2 H 27.457 42.561 62.256 1.00 . B B . 37 GLY HA2 1 1
3 18008 2 1 37 GLY HA3 H 28.834 43.384 61.539 1.00 . B B . 37 GLY HA3 1 1
3 18009 2 1 37 GLY N N 27.174 44.586 61.882 1.00 . B B . 37 GLY N 1 1
3 18010 2 1 37 GLY O O 27.959 43.614 64.668 1.00 . B B . 37 GLY O 1 1
3 18011 2 1 38 GLY C C 31.667 45.249 64.829 1.00 . B B . 38 GLY C 1 1
3 18012 2 1 38 GLY CA C 30.699 44.066 64.920 1.00 . B B . 38 GLY CA 1 1
3 18013 2 1 38 GLY H H 30.449 43.879 62.817 1.00 . B B . 38 GLY H 1 1
3 18014 2 1 38 GLY HA2 H 30.000 44.253 65.722 1.00 . B B . 38 GLY HA2 1 1
3 18015 2 1 38 GLY HA3 H 31.262 43.174 65.147 1.00 . B B . 38 GLY HA3 1 1
3 18016 2 1 38 GLY N N 29.961 43.860 63.667 1.00 . B B . 38 GLY N 1 1
3 18017 2 1 38 GLY O O 31.466 46.287 65.463 1.00 . B B . 38 GLY O 1 1
3 18018 2 1 39 VAL C C 33.215 47.296 63.151 1.00 . B B . 39 VAL C 1 1
3 18019 2 1 39 VAL CA C 33.766 46.069 63.863 1.00 . B B . 39 VAL CA 1 1
3 18020 2 1 39 VAL CB C 34.920 45.475 63.044 1.00 . B B . 39 VAL CB 1 1
3 18021 2 1 39 VAL CG1 C 35.949 46.569 62.739 1.00 . B B . 39 VAL CG1 1 1
3 18022 2 1 39 VAL CG2 C 35.598 44.353 63.839 1.00 . B B . 39 VAL CG2 1 1
3 18023 2 1 39 VAL H H 32.831 44.198 63.585 1.00 . B B . 39 VAL H 1 1
3 18024 2 1 39 VAL HA H 34.144 46.361 64.828 1.00 . B B . 39 VAL HA 1 1
3 18025 2 1 39 VAL HB H 34.534 45.077 62.118 1.00 . B B . 39 VAL HB 1 1
3 18026 2 1 39 VAL HG11 H 35.554 47.235 61.990 1.00 . B B . 39 VAL HG11 1 1
3 18027 2 1 39 VAL HG12 H 36.860 46.117 62.377 1.00 . B B . 39 VAL HG12 1 1
3 18028 2 1 39 VAL HG13 H 36.158 47.126 63.641 1.00 . B B . 39 VAL HG13 1 1
3 18029 2 1 39 VAL HG21 H 34.848 43.746 64.324 1.00 . B B . 39 VAL HG21 1 1
3 18030 2 1 39 VAL HG22 H 36.251 44.783 64.585 1.00 . B B . 39 VAL HG22 1 1
3 18031 2 1 39 VAL HG23 H 36.179 43.740 63.167 1.00 . B B . 39 VAL HG23 1 1
3 18032 2 1 39 VAL N N 32.733 45.057 64.044 1.00 . B B . 39 VAL N 1 1
3 18033 2 1 39 VAL O O 32.501 47.179 62.154 1.00 . B B . 39 VAL O 1 1
3 18034 2 1 40 VAL C C 34.128 50.831 63.307 1.00 . B B . 40 VAL C 1 1
3 18035 2 1 40 VAL CA C 33.095 49.735 63.076 1.00 . B B . 40 VAL CA 1 1
3 18036 2 1 40 VAL CB C 31.759 50.148 63.691 1.00 . B B . 40 VAL CB 1 1
3 18037 2 1 40 VAL CG1 C 30.713 49.073 63.399 1.00 . B B . 40 VAL CG1 1 1
3 18038 2 1 40 VAL CG2 C 31.921 50.312 65.206 1.00 . B B . 40 VAL CG2 1 1
3 18039 2 1 40 VAL H H 34.129 48.503 64.462 1.00 . B B . 40 VAL H 1 1
3 18040 2 1 40 VAL HA H 32.962 49.603 62.010 1.00 . B B . 40 VAL HA 1 1
3 18041 2 1 40 VAL HB H 31.437 51.083 63.258 1.00 . B B . 40 VAL HB 1 1
3 18042 2 1 40 VAL HG11 H 30.748 48.812 62.350 1.00 . B B . 40 VAL HG11 1 1
3 18043 2 1 40 VAL HG12 H 29.734 49.454 63.641 1.00 . B B . 40 VAL HG12 1 1
3 18044 2 1 40 VAL HG13 H 30.918 48.197 63.995 1.00 . B B . 40 VAL HG13 1 1
3 18045 2 1 40 VAL HG21 H 32.306 49.397 65.630 1.00 . B B . 40 VAL HG21 1 1
3 18046 2 1 40 VAL HG22 H 30.960 50.537 65.647 1.00 . B B . 40 VAL HG22 1 1
3 18047 2 1 40 VAL HG23 H 32.608 51.122 65.412 1.00 . B B . 40 VAL HG23 1 1
3 18048 2 1 40 VAL N N 33.555 48.477 63.668 1.00 . B B . 40 VAL N 1 1
3 18049 2 1 40 VAL O O 33.962 51.904 62.752 1.00 . B B . 40 VAL O 1 1
3 18050 2 1 40 VAL OXT O 35.073 50.578 64.035 1.00 . B B . 40 VAL OXT 1 1
3 18051 3 1 9 GLY C C 45.121 60.245 82.459 1.00 . C C . 9 GLY C 1 1
3 18052 3 1 9 GLY CA C 46.061 61.181 81.710 1.00 . C C . 9 GLY CA 1 1
3 18053 3 1 9 GLY H H 47.322 60.993 83.361 1.00 . C C . 9 GLY H 1 1
3 18054 3 1 9 GLY HA2 H 45.494 62.003 81.296 1.00 . C C . 9 GLY HA2 1 1
3 18055 3 1 9 GLY HA3 H 46.543 60.638 80.913 1.00 . C C . 9 GLY HA3 1 1
3 18056 3 1 9 GLY N N 47.093 61.713 82.649 1.00 . C C . 9 GLY N 1 1
3 18057 3 1 9 GLY O O 45.524 59.176 82.918 1.00 . C C . 9 GLY O 1 1
3 18058 3 1 10 TYR C C 41.923 59.170 82.284 1.00 . C C . 10 TYR C 1 1
3 18059 3 1 10 TYR CA C 42.858 59.854 83.277 1.00 . C C . 10 TYR CA 1 1
3 18060 3 1 10 TYR CB C 42.040 60.751 84.207 1.00 . C C . 10 TYR CB 1 1
3 18061 3 1 10 TYR CD1 C 43.658 62.476 85.099 1.00 . C C . 10 TYR CD1 1 1
3 18062 3 1 10 TYR CD2 C 43.018 60.615 86.516 1.00 . C C . 10 TYR CD2 1 1
3 18063 3 1 10 TYR CE1 C 44.475 62.973 86.122 1.00 . C C . 10 TYR CE1 1 1
3 18064 3 1 10 TYR CE2 C 43.835 61.111 87.536 1.00 . C C . 10 TYR CE2 1 1
3 18065 3 1 10 TYR CG C 42.928 61.295 85.299 1.00 . C C . 10 TYR CG 1 1
3 18066 3 1 10 TYR CZ C 44.562 62.289 87.339 1.00 . C C . 10 TYR CZ 1 1
3 18067 3 1 10 TYR H H 43.600 61.519 82.194 1.00 . C C . 10 TYR H 1 1
3 18068 3 1 10 TYR HA H 43.348 59.094 83.872 1.00 . C C . 10 TYR HA 1 1
3 18069 3 1 10 TYR HB2 H 41.623 61.569 83.642 1.00 . C C . 10 TYR HB2 1 1
3 18070 3 1 10 TYR HB3 H 41.241 60.175 84.651 1.00 . C C . 10 TYR HB3 1 1
3 18071 3 1 10 TYR HD1 H 43.589 63.004 84.158 1.00 . C C . 10 TYR HD1 1 1
3 18072 3 1 10 TYR HD2 H 42.455 59.706 86.668 1.00 . C C . 10 TYR HD2 1 1
3 18073 3 1 10 TYR HE1 H 45.039 63.883 85.971 1.00 . C C . 10 TYR HE1 1 1
3 18074 3 1 10 TYR HE2 H 43.902 60.585 88.475 1.00 . C C . 10 TYR HE2 1 1
3 18075 3 1 10 TYR HH H 46.223 62.359 88.274 1.00 . C C . 10 TYR HH 1 1
3 18076 3 1 10 TYR N N 43.862 60.656 82.579 1.00 . C C . 10 TYR N 1 1
3 18077 3 1 10 TYR O O 41.426 59.797 81.345 1.00 . C C . 10 TYR O 1 1
3 18078 3 1 10 TYR OH O 45.362 62.777 88.351 1.00 . C C . 10 TYR OH 1 1
3 18079 3 1 11 GLU C C 39.618 56.568 82.431 1.00 . C C . 11 GLU C 1 1
3 18080 3 1 11 GLU CA C 40.807 57.092 81.633 1.00 . C C . 11 GLU CA 1 1
3 18081 3 1 11 GLU CB C 41.587 55.917 81.040 1.00 . C C . 11 GLU CB 1 1
3 18082 3 1 11 GLU CD C 43.502 55.299 79.552 1.00 . C C . 11 GLU CD 1 1
3 18083 3 1 11 GLU CG C 42.666 56.452 80.095 1.00 . C C . 11 GLU CG 1 1
3 18084 3 1 11 GLU H H 42.110 57.439 83.267 1.00 . C C . 11 GLU H 1 1
3 18085 3 1 11 GLU HA H 40.442 57.711 80.825 1.00 . C C . 11 GLU HA 1 1
3 18086 3 1 11 GLU HB2 H 42.052 55.351 81.836 1.00 . C C . 11 GLU HB2 1 1
3 18087 3 1 11 GLU HB3 H 40.913 55.279 80.489 1.00 . C C . 11 GLU HB3 1 1
3 18088 3 1 11 GLU HG2 H 42.196 56.975 79.273 1.00 . C C . 11 GLU HG2 1 1
3 18089 3 1 11 GLU HG3 H 43.307 57.133 80.633 1.00 . C C . 11 GLU HG3 1 1
3 18090 3 1 11 GLU N N 41.686 57.877 82.502 1.00 . C C . 11 GLU N 1 1
3 18091 3 1 11 GLU O O 39.784 56.023 83.522 1.00 . C C . 11 GLU O 1 1
3 18092 3 1 11 GLU OE1 O 43.171 54.163 79.846 1.00 . C C . 11 GLU OE1 1 1
3 18093 3 1 11 GLU OE2 O 44.467 55.567 78.856 1.00 . C C . 11 GLU OE2 1 1
3 18094 3 1 12 VAL C C 36.304 55.531 81.562 1.00 . C C . 12 VAL C 1 1
3 18095 3 1 12 VAL CA C 37.188 56.295 82.543 1.00 . C C . 12 VAL CA 1 1
3 18096 3 1 12 VAL CB C 36.425 57.502 83.093 1.00 . C C . 12 VAL CB 1 1
3 18097 3 1 12 VAL CG1 C 37.299 58.229 84.117 1.00 . C C . 12 VAL CG1 1 1
3 18098 3 1 12 VAL CG2 C 36.080 58.455 81.948 1.00 . C C . 12 VAL CG2 1 1
3 18099 3 1 12 VAL H H 38.350 57.191 81.010 1.00 . C C . 12 VAL H 1 1
3 18100 3 1 12 VAL HA H 37.440 55.639 83.367 1.00 . C C . 12 VAL HA 1 1
3 18101 3 1 12 VAL HB H 35.515 57.167 83.569 1.00 . C C . 12 VAL HB 1 1
3 18102 3 1 12 VAL HG11 H 36.694 58.921 84.684 1.00 . C C . 12 VAL HG11 1 1
3 18103 3 1 12 VAL HG12 H 38.081 58.771 83.604 1.00 . C C . 12 VAL HG12 1 1
3 18104 3 1 12 VAL HG13 H 37.743 57.507 84.786 1.00 . C C . 12 VAL HG13 1 1
3 18105 3 1 12 VAL HG21 H 35.746 59.399 82.354 1.00 . C C . 12 VAL HG21 1 1
3 18106 3 1 12 VAL HG22 H 35.293 58.023 81.349 1.00 . C C . 12 VAL HG22 1 1
3 18107 3 1 12 VAL HG23 H 36.954 58.615 81.335 1.00 . C C . 12 VAL HG23 1 1
3 18108 3 1 12 VAL N N 38.415 56.746 81.880 1.00 . C C . 12 VAL N 1 1
3 18109 3 1 12 VAL O O 36.429 55.689 80.348 1.00 . C C . 12 VAL O 1 1
3 18110 3 1 13 HIS C C 33.139 53.763 81.919 1.00 . C C . 13 HIS C 1 1
3 18111 3 1 13 HIS CA C 34.513 53.895 81.265 1.00 . C C . 13 HIS CA 1 1
3 18112 3 1 13 HIS CB C 35.112 52.498 81.074 1.00 . C C . 13 HIS CB 1 1
3 18113 3 1 13 HIS CD2 C 34.829 51.506 78.666 1.00 . C C . 13 HIS CD2 1 1
3 18114 3 1 13 HIS CE1 C 32.803 50.764 78.861 1.00 . C C . 13 HIS CE1 1 1
3 18115 3 1 13 HIS CG C 34.419 51.804 79.938 1.00 . C C . 13 HIS CG 1 1
3 18116 3 1 13 HIS H H 35.365 54.610 83.073 1.00 . C C . 13 HIS H 1 1
3 18117 3 1 13 HIS HA H 34.399 54.363 80.298 1.00 . C C . 13 HIS HA 1 1
3 18118 3 1 13 HIS HB2 H 36.166 52.588 80.853 1.00 . C C . 13 HIS HB2 1 1
3 18119 3 1 13 HIS HB3 H 34.983 51.922 81.979 1.00 . C C . 13 HIS HB3 1 1
3 18120 3 1 13 HIS HD2 H 35.797 51.750 78.253 1.00 . C C . 13 HIS HD2 1 1
3 18121 3 1 13 HIS HE1 H 31.848 50.305 78.645 1.00 . C C . 13 HIS HE1 1 1
3 18122 3 1 13 HIS HE2 H 33.827 50.517 77.066 1.00 . C C . 13 HIS HE2 1 1
3 18123 3 1 13 HIS N N 35.414 54.695 82.098 1.00 . C C . 13 HIS N 1 1
3 18124 3 1 13 HIS ND1 N 33.123 51.322 80.042 1.00 . C C . 13 HIS ND1 1 1
3 18125 3 1 13 HIS NE2 N 33.809 50.848 77.987 1.00 . C C . 13 HIS NE2 1 1
3 18126 3 1 13 HIS O O 33.028 53.254 83.032 1.00 . C C . 13 HIS O 1 1
3 18127 3 1 14 HIS C C 29.701 54.059 80.645 1.00 . C C . 14 HIS C 1 1
3 18128 3 1 14 HIS CA C 30.733 54.090 81.765 1.00 . C C . 14 HIS CA 1 1
3 18129 3 1 14 HIS CB C 30.455 55.316 82.642 1.00 . C C . 14 HIS CB 1 1
3 18130 3 1 14 HIS CD2 C 30.310 57.327 80.965 1.00 . C C . 14 HIS CD2 1 1
3 18131 3 1 14 HIS CE1 C 32.227 58.233 81.401 1.00 . C C . 14 HIS CE1 1 1
3 18132 3 1 14 HIS CG C 30.910 56.551 81.926 1.00 . C C . 14 HIS CG 1 1
3 18133 3 1 14 HIS H H 32.221 54.581 80.328 1.00 . C C . 14 HIS H 1 1
3 18134 3 1 14 HIS HA H 30.648 53.197 82.364 1.00 . C C . 14 HIS HA 1 1
3 18135 3 1 14 HIS HB2 H 29.396 55.398 82.832 1.00 . C C . 14 HIS HB2 1 1
3 18136 3 1 14 HIS HB3 H 30.991 55.229 83.575 1.00 . C C . 14 HIS HB3 1 1
3 18137 3 1 14 HIS HD2 H 29.343 57.138 80.525 1.00 . C C . 14 HIS HD2 1 1
3 18138 3 1 14 HIS HE1 H 33.074 58.900 81.392 1.00 . C C . 14 HIS HE1 1 1
3 18139 3 1 14 HIS HE2 H 30.973 59.100 79.989 1.00 . C C . 14 HIS HE2 1 1
3 18140 3 1 14 HIS N N 32.088 54.200 81.222 1.00 . C C . 14 HIS N 1 1
3 18141 3 1 14 HIS ND1 N 32.132 57.147 82.187 1.00 . C C . 14 HIS ND1 1 1
3 18142 3 1 14 HIS NE2 N 31.144 58.389 80.639 1.00 . C C . 14 HIS NE2 1 1
3 18143 3 1 14 HIS O O 29.960 54.529 79.553 1.00 . C C . 14 HIS O 1 1
3 18144 3 1 15 GLN C C 26.672 54.882 80.101 1.00 . C C . 15 GLN C 1 1
3 18145 3 1 15 GLN CA C 27.434 53.574 79.956 1.00 . C C . 15 GLN CA 1 1
3 18146 3 1 15 GLN CB C 26.487 52.386 80.170 1.00 . C C . 15 GLN CB 1 1
3 18147 3 1 15 GLN CD C 26.266 49.900 80.147 1.00 . C C . 15 GLN CD 1 1
3 18148 3 1 15 GLN CG C 27.222 51.067 79.940 1.00 . C C . 15 GLN CG 1 1
3 18149 3 1 15 GLN H H 28.320 53.253 81.851 1.00 . C C . 15 GLN H 1 1
3 18150 3 1 15 GLN HA H 27.855 53.519 78.960 1.00 . C C . 15 GLN HA 1 1
3 18151 3 1 15 GLN HB2 H 26.094 52.412 81.173 1.00 . C C . 15 GLN HB2 1 1
3 18152 3 1 15 GLN HB3 H 25.681 52.452 79.465 1.00 . C C . 15 GLN HB3 1 1
3 18153 3 1 15 GLN HE21 H 27.658 48.519 79.833 1.00 . C C . 15 GLN HE21 1 1
3 18154 3 1 15 GLN HE22 H 26.105 47.922 80.169 1.00 . C C . 15 GLN HE22 1 1
3 18155 3 1 15 GLN HG2 H 27.611 51.044 78.932 1.00 . C C . 15 GLN HG2 1 1
3 18156 3 1 15 GLN HG3 H 28.039 50.987 80.641 1.00 . C C . 15 GLN HG3 1 1
3 18157 3 1 15 GLN N N 28.501 53.571 80.942 1.00 . C C . 15 GLN N 1 1
3 18158 3 1 15 GLN NE2 N 26.713 48.679 80.041 1.00 . C C . 15 GLN NE2 1 1
3 18159 3 1 15 GLN O O 26.723 55.497 81.158 1.00 . C C . 15 GLN O 1 1
3 18160 3 1 15 GLN OE1 O 25.080 50.107 80.405 1.00 . C C . 15 GLN OE1 1 1
3 18161 3 1 16 LYS C C 23.813 56.280 78.496 1.00 . C C . 16 LYS C 1 1
3 18162 3 1 16 LYS CA C 25.144 56.513 79.181 1.00 . C C . 16 LYS CA 1 1
3 18163 3 1 16 LYS CB C 25.881 57.694 78.517 1.00 . C C . 16 LYS CB 1 1
3 18164 3 1 16 LYS CD C 26.222 60.170 78.516 1.00 . C C . 16 LYS CD 1 1
3 18165 3 1 16 LYS CE C 25.743 61.501 79.094 1.00 . C C . 16 LYS CE 1 1
3 18166 3 1 16 LYS CG C 25.387 59.023 79.098 1.00 . C C . 16 LYS CG 1 1
3 18167 3 1 16 LYS H H 25.910 54.748 78.267 1.00 . C C . 16 LYS H 1 1
3 18168 3 1 16 LYS HA H 24.959 56.746 80.220 1.00 . C C . 16 LYS HA 1 1
3 18169 3 1 16 LYS HB2 H 26.940 57.599 78.700 1.00 . C C . 16 LYS HB2 1 1
3 18170 3 1 16 LYS HB3 H 25.702 57.684 77.453 1.00 . C C . 16 LYS HB3 1 1
3 18171 3 1 16 LYS HD2 H 27.262 60.023 78.770 1.00 . C C . 16 LYS HD2 1 1
3 18172 3 1 16 LYS HD3 H 26.114 60.188 77.441 1.00 . C C . 16 LYS HD3 1 1
3 18173 3 1 16 LYS HE2 H 24.703 61.649 78.840 1.00 . C C . 16 LYS HE2 1 1
3 18174 3 1 16 LYS HE3 H 25.852 61.486 80.169 1.00 . C C . 16 LYS HE3 1 1
3 18175 3 1 16 LYS HG2 H 24.346 59.165 78.842 1.00 . C C . 16 LYS HG2 1 1
3 18176 3 1 16 LYS HG3 H 25.497 59.011 80.171 1.00 . C C . 16 LYS HG3 1 1
3 18177 3 1 16 LYS HZ1 H 27.300 62.219 77.912 1.00 . C C . 16 LYS HZ1 1 1
3 18178 3 1 16 LYS HZ2 H 26.997 63.153 79.300 1.00 . C C . 16 LYS HZ2 1 1
3 18179 3 1 16 LYS HZ3 H 25.947 63.239 77.967 1.00 . C C . 16 LYS HZ3 1 1
3 18180 3 1 16 LYS N N 25.946 55.287 79.084 1.00 . C C . 16 LYS N 1 1
3 18181 3 1 16 LYS NZ N 26.558 62.612 78.526 1.00 . C C . 16 LYS NZ 1 1
3 18182 3 1 16 LYS O O 23.709 56.453 77.279 1.00 . C C . 16 LYS O 1 1
3 18183 3 1 17 LEU C C 20.402 56.483 79.361 1.00 . C C . 17 LEU C 1 1
3 18184 3 1 17 LEU CA C 21.449 55.632 78.680 1.00 . C C . 17 LEU CA 1 1
3 18185 3 1 17 LEU CB C 21.003 54.141 78.809 1.00 . C C . 17 LEU CB 1 1
3 18186 3 1 17 LEU CD1 C 22.875 53.288 77.330 1.00 . C C . 17 LEU CD1 1 1
3 18187 3 1 17 LEU CD2 C 23.194 53.393 79.853 1.00 . C C . 17 LEU CD2 1 1
3 18188 3 1 17 LEU CG C 22.187 53.160 78.700 1.00 . C C . 17 LEU CG 1 1
3 18189 3 1 17 LEU H H 22.902 55.773 80.244 1.00 . C C . 17 LEU H 1 1
3 18190 3 1 17 LEU HA H 21.458 55.899 77.632 1.00 . C C . 17 LEU HA 1 1
3 18191 3 1 17 LEU HB2 H 20.535 53.993 79.765 1.00 . C C . 17 LEU HB2 1 1
3 18192 3 1 17 LEU HB3 H 20.288 53.916 78.030 1.00 . C C . 17 LEU HB3 1 1
3 18193 3 1 17 LEU HD11 H 22.967 54.315 77.066 1.00 . C C . 17 LEU HD11 1 1
3 18194 3 1 17 LEU HD12 H 22.289 52.780 76.581 1.00 . C C . 17 LEU HD12 1 1
3 18195 3 1 17 LEU HD13 H 23.859 52.849 77.375 1.00 . C C . 17 LEU HD13 1 1
3 18196 3 1 17 LEU HD21 H 22.741 53.979 80.633 1.00 . C C . 17 LEU HD21 1 1
3 18197 3 1 17 LEU HD22 H 24.054 53.917 79.488 1.00 . C C . 17 LEU HD22 1 1
3 18198 3 1 17 LEU HD23 H 23.500 52.443 80.262 1.00 . C C . 17 LEU HD23 1 1
3 18199 3 1 17 LEU HG H 21.795 52.157 78.785 1.00 . C C . 17 LEU HG 1 1
3 18200 3 1 17 LEU N N 22.779 55.888 79.270 1.00 . C C . 17 LEU N 1 1
3 18201 3 1 17 LEU O O 20.221 56.411 80.583 1.00 . C C . 17 LEU O 1 1
3 18202 3 1 18 VAL C C 17.336 57.796 78.311 1.00 . C C . 18 VAL C 1 1
3 18203 3 1 18 VAL CA C 18.610 58.080 79.087 1.00 . C C . 18 VAL CA 1 1
3 18204 3 1 18 VAL CB C 18.997 59.562 79.025 1.00 . C C . 18 VAL CB 1 1
3 18205 3 1 18 VAL CG1 C 19.390 59.940 77.602 1.00 . C C . 18 VAL CG1 1 1
3 18206 3 1 18 VAL CG2 C 17.822 60.430 79.486 1.00 . C C . 18 VAL CG2 1 1
3 18207 3 1 18 VAL H H 19.854 57.239 77.586 1.00 . C C . 18 VAL H 1 1
3 18208 3 1 18 VAL HA H 18.430 57.817 80.118 1.00 . C C . 18 VAL HA 1 1
3 18209 3 1 18 VAL HB H 19.841 59.731 79.679 1.00 . C C . 18 VAL HB 1 1
3 18210 3 1 18 VAL HG11 H 18.510 59.959 76.986 1.00 . C C . 18 VAL HG11 1 1
3 18211 3 1 18 VAL HG12 H 20.089 59.214 77.214 1.00 . C C . 18 VAL HG12 1 1
3 18212 3 1 18 VAL HG13 H 19.849 60.918 77.602 1.00 . C C . 18 VAL HG13 1 1
3 18213 3 1 18 VAL HG21 H 18.122 61.468 79.487 1.00 . C C . 18 VAL HG21 1 1
3 18214 3 1 18 VAL HG22 H 17.533 60.139 80.485 1.00 . C C . 18 VAL HG22 1 1
3 18215 3 1 18 VAL HG23 H 16.986 60.299 78.818 1.00 . C C . 18 VAL HG23 1 1
3 18216 3 1 18 VAL N N 19.681 57.253 78.558 1.00 . C C . 18 VAL N 1 1
3 18217 3 1 18 VAL O O 17.252 58.011 77.101 1.00 . C C . 18 VAL O 1 1
3 18218 3 1 19 PHE C C 14.017 57.960 79.027 1.00 . C C . 19 PHE C 1 1
3 18219 3 1 19 PHE CA C 15.045 56.968 78.477 1.00 . C C . 19 PHE CA 1 1
3 18220 3 1 19 PHE CB C 14.648 55.533 78.888 1.00 . C C . 19 PHE CB 1 1
3 18221 3 1 19 PHE CD1 C 16.738 54.418 79.809 1.00 . C C . 19 PHE CD1 1 1
3 18222 3 1 19 PHE CD2 C 15.999 53.808 77.585 1.00 . C C . 19 PHE CD2 1 1
3 18223 3 1 19 PHE CE1 C 17.816 53.519 79.700 1.00 . C C . 19 PHE CE1 1 1
3 18224 3 1 19 PHE CE2 C 17.081 52.908 77.470 1.00 . C C . 19 PHE CE2 1 1
3 18225 3 1 19 PHE CG C 15.828 54.568 78.752 1.00 . C C . 19 PHE CG 1 1
3 18226 3 1 19 PHE CZ C 17.997 52.760 78.529 1.00 . C C . 19 PHE CZ 1 1
3 18227 3 1 19 PHE H H 16.477 57.165 80.006 1.00 . C C . 19 PHE H 1 1
3 18228 3 1 19 PHE HA H 15.075 57.042 77.402 1.00 . C C . 19 PHE HA 1 1
3 18229 3 1 19 PHE HB2 H 14.312 55.537 79.913 1.00 . C C . 19 PHE HB2 1 1
3 18230 3 1 19 PHE HB3 H 13.840 55.196 78.254 1.00 . C C . 19 PHE HB3 1 1
3 18231 3 1 19 PHE HD1 H 16.613 54.999 80.711 1.00 . C C . 19 PHE HD1 1 1
3 18232 3 1 19 PHE HD2 H 15.300 53.915 76.769 1.00 . C C . 19 PHE HD2 1 1
3 18233 3 1 19 PHE HE1 H 18.496 53.409 80.524 1.00 . C C . 19 PHE HE1 1 1
3 18234 3 1 19 PHE HE2 H 17.206 52.334 76.563 1.00 . C C . 19 PHE HE2 1 1
3 18235 3 1 19 PHE HZ H 18.823 52.071 78.445 1.00 . C C . 19 PHE HZ 1 1
3 18236 3 1 19 PHE N N 16.342 57.301 79.045 1.00 . C C . 19 PHE N 1 1
3 18237 3 1 19 PHE O O 13.641 57.876 80.196 1.00 . C C . 19 PHE O 1 1
3 18238 3 1 20 PHE C C 11.321 59.793 77.781 1.00 . C C . 20 PHE C 1 1
3 18239 3 1 20 PHE CA C 12.580 59.905 78.625 1.00 . C C . 20 PHE CA 1 1
3 18240 3 1 20 PHE CB C 13.164 61.311 78.478 1.00 . C C . 20 PHE CB 1 1
3 18241 3 1 20 PHE CD1 C 12.500 62.535 80.586 1.00 . C C . 20 PHE CD1 1 1
3 18242 3 1 20 PHE CD2 C 11.281 62.980 78.539 1.00 . C C . 20 PHE CD2 1 1
3 18243 3 1 20 PHE CE1 C 11.689 63.453 81.267 1.00 . C C . 20 PHE CE1 1 1
3 18244 3 1 20 PHE CE2 C 10.473 63.898 79.217 1.00 . C C . 20 PHE CE2 1 1
3 18245 3 1 20 PHE CG C 12.295 62.299 79.221 1.00 . C C . 20 PHE CG 1 1
3 18246 3 1 20 PHE CZ C 10.676 64.136 80.580 1.00 . C C . 20 PHE CZ 1 1
3 18247 3 1 20 PHE H H 13.883 58.924 77.263 1.00 . C C . 20 PHE H 1 1
3 18248 3 1 20 PHE HA H 12.322 59.739 79.662 1.00 . C C . 20 PHE HA 1 1
3 18249 3 1 20 PHE HB2 H 14.166 61.331 78.882 1.00 . C C . 20 PHE HB2 1 1
3 18250 3 1 20 PHE HB3 H 13.195 61.579 77.431 1.00 . C C . 20 PHE HB3 1 1
3 18251 3 1 20 PHE HD1 H 13.281 62.009 81.115 1.00 . C C . 20 PHE HD1 1 1
3 18252 3 1 20 PHE HD2 H 11.122 62.795 77.489 1.00 . C C . 20 PHE HD2 1 1
3 18253 3 1 20 PHE HE1 H 11.846 63.636 82.320 1.00 . C C . 20 PHE HE1 1 1
3 18254 3 1 20 PHE HE2 H 9.692 64.423 78.687 1.00 . C C . 20 PHE HE2 1 1
3 18255 3 1 20 PHE HZ H 10.050 64.844 81.103 1.00 . C C . 20 PHE HZ 1 1
3 18256 3 1 20 PHE N N 13.564 58.901 78.192 1.00 . C C . 20 PHE N 1 1
3 18257 3 1 20 PHE O O 11.387 59.822 76.546 1.00 . C C . 20 PHE O 1 1
3 18258 3 1 21 ALA C C 7.723 60.236 78.307 1.00 . C C . 21 ALA C 1 1
3 18259 3 1 21 ALA CA C 8.912 59.486 77.701 1.00 . C C . 21 ALA CA 1 1
3 18260 3 1 21 ALA CB C 8.557 57.999 77.630 1.00 . C C . 21 ALA CB 1 1
3 18261 3 1 21 ALA H H 10.169 59.596 79.425 1.00 . C C . 21 ALA H 1 1
3 18262 3 1 21 ALA HA H 9.047 59.842 76.691 1.00 . C C . 21 ALA HA 1 1
3 18263 3 1 21 ALA HB1 H 7.755 57.851 76.919 1.00 . C C . 21 ALA HB1 1 1
3 18264 3 1 21 ALA HB2 H 8.240 57.657 78.604 1.00 . C C . 21 ALA HB2 1 1
3 18265 3 1 21 ALA HB3 H 9.424 57.437 77.316 1.00 . C C . 21 ALA HB3 1 1
3 18266 3 1 21 ALA N N 10.168 59.638 78.441 1.00 . C C . 21 ALA N 1 1
3 18267 3 1 21 ALA O O 7.438 60.161 79.506 1.00 . C C . 21 ALA O 1 1
3 18268 3 1 22 GLU C C 4.833 61.217 76.540 1.00 . C C . 22 GLU C 1 1
3 18269 3 1 22 GLU CA C 5.747 61.580 77.703 1.00 . C C . 22 GLU CA 1 1
3 18270 3 1 22 GLU CB C 5.957 63.094 77.818 1.00 . C C . 22 GLU CB 1 1
3 18271 3 1 22 GLU CD C 4.871 65.263 78.423 1.00 . C C . 22 GLU CD 1 1
3 18272 3 1 22 GLU CG C 4.650 63.762 78.253 1.00 . C C . 22 GLU CG 1 1
3 18273 3 1 22 GLU H H 7.263 60.824 76.456 1.00 . C C . 22 GLU H 1 1
3 18274 3 1 22 GLU HA H 5.328 61.190 78.624 1.00 . C C . 22 GLU HA 1 1
3 18275 3 1 22 GLU HB2 H 6.723 63.293 78.551 1.00 . C C . 22 GLU HB2 1 1
3 18276 3 1 22 GLU HB3 H 6.260 63.492 76.869 1.00 . C C . 22 GLU HB3 1 1
3 18277 3 1 22 GLU HG2 H 3.892 63.594 77.502 1.00 . C C . 22 GLU HG2 1 1
3 18278 3 1 22 GLU HG3 H 4.325 63.339 79.193 1.00 . C C . 22 GLU HG3 1 1
3 18279 3 1 22 GLU N N 6.991 60.878 77.400 1.00 . C C . 22 GLU N 1 1
3 18280 3 1 22 GLU O O 5.074 61.612 75.399 1.00 . C C . 22 GLU O 1 1
3 18281 3 1 22 GLU OE1 O 6.020 65.670 78.485 1.00 . C C . 22 GLU OE1 1 1
3 18282 3 1 22 GLU OE2 O 3.889 65.985 78.491 1.00 . C C . 22 GLU OE2 1 1
3 18283 3 1 23 ASP C C 1.673 60.465 75.573 1.00 . C C . 23 ASP C 1 1
3 18284 3 1 23 ASP CA C 3.013 59.768 75.791 1.00 . C C . 23 ASP CA 1 1
3 18285 3 1 23 ASP CB C 2.734 58.315 76.182 1.00 . C C . 23 ASP CB 1 1
3 18286 3 1 23 ASP CG C 3.986 57.680 76.780 1.00 . C C . 23 ASP CG 1 1
3 18287 3 1 23 ASP H H 3.814 59.995 77.737 1.00 . C C . 23 ASP H 1 1
3 18288 3 1 23 ASP HA H 3.550 59.758 74.855 1.00 . C C . 23 ASP HA 1 1
3 18289 3 1 23 ASP HB2 H 1.944 58.289 76.917 1.00 . C C . 23 ASP HB2 1 1
3 18290 3 1 23 ASP HB3 H 2.433 57.756 75.310 1.00 . C C . 23 ASP HB3 1 1
3 18291 3 1 23 ASP N N 3.878 60.344 76.823 1.00 . C C . 23 ASP N 1 1
3 18292 3 1 23 ASP O O 0.662 59.780 75.503 1.00 . C C . 23 ASP O 1 1
3 18293 3 1 23 ASP OD1 O 5.055 58.246 76.616 1.00 . C C . 23 ASP OD1 1 1
3 18294 3 1 23 ASP OD2 O 3.857 56.630 77.386 1.00 . C C . 23 ASP OD2 1 1
3 18295 3 1 24 VAL C C 0.040 62.606 73.768 1.00 . C C . 24 VAL C 1 1
3 18296 3 1 24 VAL CA C 0.292 62.370 75.252 1.00 . C C . 24 VAL CA 1 1
3 18297 3 1 24 VAL CB C 0.228 63.720 75.979 1.00 . C C . 24 VAL CB 1 1
3 18298 3 1 24 VAL CG1 C -1.193 64.282 75.909 1.00 . C C . 24 VAL CG1 1 1
3 18299 3 1 24 VAL CG2 C 0.619 63.538 77.449 1.00 . C C . 24 VAL CG2 1 1
3 18300 3 1 24 VAL H H 2.415 62.331 75.512 1.00 . C C . 24 VAL H 1 1
3 18301 3 1 24 VAL HA H -0.486 61.731 75.648 1.00 . C C . 24 VAL HA 1 1
3 18302 3 1 24 VAL HB H 0.911 64.412 75.507 1.00 . C C . 24 VAL HB 1 1
3 18303 3 1 24 VAL HG11 H -1.293 65.095 76.614 1.00 . C C . 24 VAL HG11 1 1
3 18304 3 1 24 VAL HG12 H -1.905 63.507 76.154 1.00 . C C . 24 VAL HG12 1 1
3 18305 3 1 24 VAL HG13 H -1.386 64.647 74.912 1.00 . C C . 24 VAL HG13 1 1
3 18306 3 1 24 VAL HG21 H 0.726 64.509 77.912 1.00 . C C . 24 VAL HG21 1 1
3 18307 3 1 24 VAL HG22 H 1.555 63.004 77.514 1.00 . C C . 24 VAL HG22 1 1
3 18308 3 1 24 VAL HG23 H -0.152 62.980 77.958 1.00 . C C . 24 VAL HG23 1 1
3 18309 3 1 24 VAL N N 1.609 61.776 75.460 1.00 . C C . 24 VAL N 1 1
3 18310 3 1 24 VAL O O 0.963 62.706 72.959 1.00 . C C . 24 VAL O 1 1
3 18311 3 1 25 GLY C C -1.785 61.843 71.155 1.00 . C C . 25 GLY C 1 1
3 18312 3 1 25 GLY CA C -1.747 63.053 72.109 1.00 . C C . 25 GLY CA 1 1
3 18313 3 1 25 GLY H H -1.896 62.696 74.181 1.00 . C C . 25 GLY H 1 1
3 18314 3 1 25 GLY HA2 H -2.746 63.446 72.200 1.00 . C C . 25 GLY HA2 1 1
3 18315 3 1 25 GLY HA3 H -1.118 63.816 71.670 1.00 . C C . 25 GLY HA3 1 1
3 18316 3 1 25 GLY N N -1.242 62.753 73.454 1.00 . C C . 25 GLY N 1 1
3 18317 3 1 25 GLY O O -1.722 62.042 69.944 1.00 . C C . 25 GLY O 1 1
3 18318 3 1 26 SER C C -0.871 58.486 70.995 1.00 . C C . 26 SER C 1 1
3 18319 3 1 26 SER CA C -2.110 59.378 70.886 1.00 . C C . 26 SER CA 1 1
3 18320 3 1 26 SER CB C -2.410 59.653 69.411 1.00 . C C . 26 SER CB 1 1
3 18321 3 1 26 SER H H -2.053 60.555 72.668 1.00 . C C . 26 SER H 1 1
3 18322 3 1 26 SER HA H -2.946 58.826 71.295 1.00 . C C . 26 SER HA 1 1
3 18323 3 1 26 SER HB2 H -1.524 60.002 68.913 1.00 . C C . 26 SER HB2 1 1
3 18324 3 1 26 SER HB3 H -2.736 58.733 68.943 1.00 . C C . 26 SER HB3 1 1
3 18325 3 1 26 SER HG H -3.668 60.724 68.388 1.00 . C C . 26 SER HG 1 1
3 18326 3 1 26 SER N N -1.961 60.622 71.696 1.00 . C C . 26 SER N 1 1
3 18327 3 1 26 SER O O 0.246 58.996 71.073 1.00 . C C . 26 SER O 1 1
3 18328 3 1 26 SER OG O -3.436 60.632 69.314 1.00 . C C . 26 SER OG 1 1
3 18329 3 1 27 ASN C C 1.005 56.595 69.713 1.00 . C C . 27 ASN C 1 1
3 18330 3 1 27 ASN CA C 0.139 56.283 70.946 1.00 . C C . 27 ASN CA 1 1
3 18331 3 1 27 ASN CB C -0.357 54.830 70.899 1.00 . C C . 27 ASN CB 1 1
3 18332 3 1 27 ASN CG C -1.570 54.678 71.808 1.00 . C C . 27 ASN CG 1 1
3 18333 3 1 27 ASN H H -1.937 56.784 70.812 1.00 . C C . 27 ASN H 1 1
3 18334 3 1 27 ASN HA H 0.710 56.451 71.842 1.00 . C C . 27 ASN HA 1 1
3 18335 3 1 27 ASN HB2 H -0.636 54.579 69.887 1.00 . C C . 27 ASN HB2 1 1
3 18336 3 1 27 ASN HB3 H 0.415 54.159 71.230 1.00 . C C . 27 ASN HB3 1 1
3 18337 3 1 27 ASN HD21 H -2.383 53.237 70.719 1.00 . C C . 27 ASN HD21 1 1
3 18338 3 1 27 ASN HD22 H -3.270 53.697 72.091 1.00 . C C . 27 ASN HD22 1 1
3 18339 3 1 27 ASN N N -1.039 57.162 70.928 1.00 . C C . 27 ASN N 1 1
3 18340 3 1 27 ASN ND2 N -2.483 53.797 71.516 1.00 . C C . 27 ASN ND2 1 1
3 18341 3 1 27 ASN O O 0.460 56.714 68.615 1.00 . C C . 27 ASN O 1 1
3 18342 3 1 27 ASN OD1 O -1.690 55.384 72.811 1.00 . C C . 27 ASN OD1 1 1
3 18343 3 1 28 LYS C C 2.917 55.886 67.564 1.00 . C C . 28 LYS C 1 1
3 18344 3 1 28 LYS CA C 3.140 56.956 68.633 1.00 . C C . 28 LYS CA 1 1
3 18345 3 1 28 LYS CB C 4.640 56.982 68.962 1.00 . C C . 28 LYS CB 1 1
3 18346 3 1 28 LYS CD C 6.915 57.516 68.038 1.00 . C C . 28 LYS CD 1 1
3 18347 3 1 28 LYS CE C 7.681 57.892 66.767 1.00 . C C . 28 LYS CE 1 1
3 18348 3 1 28 LYS CG C 5.430 57.366 67.702 1.00 . C C . 28 LYS CG 1 1
3 18349 3 1 28 LYS H H 2.771 56.574 70.710 1.00 . C C . 28 LYS H 1 1
3 18350 3 1 28 LYS HA H 2.858 57.917 68.230 1.00 . C C . 28 LYS HA 1 1
3 18351 3 1 28 LYS HB2 H 4.838 57.695 69.742 1.00 . C C . 28 LYS HB2 1 1
3 18352 3 1 28 LYS HB3 H 4.951 56.000 69.286 1.00 . C C . 28 LYS HB3 1 1
3 18353 3 1 28 LYS HD2 H 7.037 58.293 68.777 1.00 . C C . 28 LYS HD2 1 1
3 18354 3 1 28 LYS HD3 H 7.296 56.583 68.426 1.00 . C C . 28 LYS HD3 1 1
3 18355 3 1 28 LYS HE2 H 8.731 57.982 66.995 1.00 . C C . 28 LYS HE2 1 1
3 18356 3 1 28 LYS HE3 H 7.540 57.125 66.019 1.00 . C C . 28 LYS HE3 1 1
3 18357 3 1 28 LYS HG2 H 5.314 56.598 66.953 1.00 . C C . 28 LYS HG2 1 1
3 18358 3 1 28 LYS HG3 H 5.057 58.303 67.317 1.00 . C C . 28 LYS HG3 1 1
3 18359 3 1 28 LYS HZ1 H 6.582 59.650 66.970 1.00 . C C . 28 LYS HZ1 1 1
3 18360 3 1 28 LYS HZ2 H 6.604 59.025 65.390 1.00 . C C . 28 LYS HZ2 1 1
3 18361 3 1 28 LYS HZ3 H 7.973 59.813 66.015 1.00 . C C . 28 LYS HZ3 1 1
3 18362 3 1 28 LYS N N 2.339 56.697 69.840 1.00 . C C . 28 LYS N 1 1
3 18363 3 1 28 LYS NZ N 7.172 59.193 66.246 1.00 . C C . 28 LYS NZ 1 1
3 18364 3 1 28 LYS O O 2.627 56.185 66.405 1.00 . C C . 28 LYS O 1 1
3 18365 3 1 29 GLY C C 4.222 53.075 66.420 1.00 . C C . 29 GLY C 1 1
3 18366 3 1 29 GLY CA C 2.886 53.462 67.111 1.00 . C C . 29 GLY CA 1 1
3 18367 3 1 29 GLY H H 3.292 54.472 68.934 1.00 . C C . 29 GLY H 1 1
3 18368 3 1 29 GLY HA2 H 2.540 52.624 67.699 1.00 . C C . 29 GLY HA2 1 1
3 18369 3 1 29 GLY HA3 H 2.153 53.686 66.361 1.00 . C C . 29 GLY HA3 1 1
3 18370 3 1 29 GLY N N 3.061 54.625 67.995 1.00 . C C . 29 GLY N 1 1
3 18371 3 1 29 GLY O O 4.244 52.970 65.194 1.00 . C C . 29 GLY O 1 1
3 18372 3 1 30 ALA C C 7.402 51.466 67.121 1.00 . C C . 30 ALA C 1 1
3 18373 3 1 30 ALA CA C 6.638 52.633 66.509 1.00 . C C . 30 ALA CA 1 1
3 18374 3 1 30 ALA CB C 7.514 53.880 66.574 1.00 . C C . 30 ALA CB 1 1
3 18375 3 1 30 ALA H H 5.312 53.058 68.132 1.00 . C C . 30 ALA H 1 1
3 18376 3 1 30 ALA HA H 6.470 52.404 65.467 1.00 . C C . 30 ALA HA 1 1
3 18377 3 1 30 ALA HB1 H 8.353 53.766 65.905 1.00 . C C . 30 ALA HB1 1 1
3 18378 3 1 30 ALA HB2 H 7.873 54.017 67.584 1.00 . C C . 30 ALA HB2 1 1
3 18379 3 1 30 ALA HB3 H 6.933 54.740 66.280 1.00 . C C . 30 ALA HB3 1 1
3 18380 3 1 30 ALA N N 5.346 52.924 67.161 1.00 . C C . 30 ALA N 1 1
3 18381 3 1 30 ALA O O 7.335 51.198 68.320 1.00 . C C . 30 ALA O 1 1
3 18382 3 1 31 ILE C C 10.442 49.810 66.236 1.00 . C C . 31 ILE C 1 1
3 18383 3 1 31 ILE CA C 9.002 49.671 66.738 1.00 . C C . 31 ILE CA 1 1
3 18384 3 1 31 ILE CB C 8.435 48.339 66.237 1.00 . C C . 31 ILE CB 1 1
3 18385 3 1 31 ILE CD1 C 6.371 46.896 66.145 1.00 . C C . 31 ILE CD1 1 1
3 18386 3 1 31 ILE CG1 C 7.029 48.113 66.813 1.00 . C C . 31 ILE CG1 1 1
3 18387 3 1 31 ILE CG2 C 9.362 47.201 66.681 1.00 . C C . 31 ILE CG2 1 1
3 18388 3 1 31 ILE H H 8.215 51.061 65.323 1.00 . C C . 31 ILE H 1 1
3 18389 3 1 31 ILE HA H 9.017 49.653 67.820 1.00 . C C . 31 ILE HA 1 1
3 18390 3 1 31 ILE HB H 8.385 48.355 65.159 1.00 . C C . 31 ILE HB 1 1
3 18391 3 1 31 ILE HD11 H 5.690 46.433 66.842 1.00 . C C . 31 ILE HD11 1 1
3 18392 3 1 31 ILE HD12 H 7.126 46.177 65.858 1.00 . C C . 31 ILE HD12 1 1
3 18393 3 1 31 ILE HD13 H 5.828 47.216 65.268 1.00 . C C . 31 ILE HD13 1 1
3 18394 3 1 31 ILE HG12 H 7.095 47.941 67.875 1.00 . C C . 31 ILE HG12 1 1
3 18395 3 1 31 ILE HG13 H 6.422 48.987 66.631 1.00 . C C . 31 ILE HG13 1 1
3 18396 3 1 31 ILE HG21 H 9.616 47.329 67.724 1.00 . C C . 31 ILE HG21 1 1
3 18397 3 1 31 ILE HG22 H 10.263 47.220 66.087 1.00 . C C . 31 ILE HG22 1 1
3 18398 3 1 31 ILE HG23 H 8.863 46.255 66.546 1.00 . C C . 31 ILE HG23 1 1
3 18399 3 1 31 ILE N N 8.175 50.791 66.275 1.00 . C C . 31 ILE N 1 1
3 18400 3 1 31 ILE O O 10.685 49.826 65.027 1.00 . C C . 31 ILE O 1 1
3 18401 3 1 32 ILE C C 13.487 48.597 67.132 1.00 . C C . 32 ILE C 1 1
3 18402 3 1 32 ILE CA C 12.823 49.928 66.794 1.00 . C C . 32 ILE CA 1 1
3 18403 3 1 32 ILE CB C 13.584 51.059 67.552 1.00 . C C . 32 ILE CB 1 1
3 18404 3 1 32 ILE CD1 C 13.788 53.529 67.975 1.00 . C C . 32 ILE CD1 1 1
3 18405 3 1 32 ILE CG1 C 12.939 52.428 67.300 1.00 . C C . 32 ILE CG1 1 1
3 18406 3 1 32 ILE CG2 C 15.049 51.126 67.074 1.00 . C C . 32 ILE CG2 1 1
3 18407 3 1 32 ILE H H 11.165 49.797 68.122 1.00 . C C . 32 ILE H 1 1
3 18408 3 1 32 ILE HA H 12.912 50.099 65.728 1.00 . C C . 32 ILE HA 1 1
3 18409 3 1 32 ILE HB H 13.569 50.845 68.612 1.00 . C C . 32 ILE HB 1 1
3 18410 3 1 32 ILE HD11 H 13.216 54.445 68.027 1.00 . C C . 32 ILE HD11 1 1
3 18411 3 1 32 ILE HD12 H 14.680 53.696 67.395 1.00 . C C . 32 ILE HD12 1 1
3 18412 3 1 32 ILE HD13 H 14.060 53.217 68.973 1.00 . C C . 32 ILE HD13 1 1
3 18413 3 1 32 ILE HG12 H 12.888 52.611 66.237 1.00 . C C . 32 ILE HG12 1 1
3 18414 3 1 32 ILE HG13 H 11.943 52.440 67.717 1.00 . C C . 32 ILE HG13 1 1
3 18415 3 1 32 ILE HG21 H 15.623 51.753 67.741 1.00 . C C . 32 ILE HG21 1 1
3 18416 3 1 32 ILE HG22 H 15.084 51.541 66.078 1.00 . C C . 32 ILE HG22 1 1
3 18417 3 1 32 ILE HG23 H 15.471 50.140 67.063 1.00 . C C . 32 ILE HG23 1 1
3 18418 3 1 32 ILE N N 11.406 49.855 67.170 1.00 . C C . 32 ILE N 1 1
3 18419 3 1 32 ILE O O 13.672 48.269 68.304 1.00 . C C . 32 ILE O 1 1
3 18420 3 1 33 GLY C C 16.030 46.864 65.784 1.00 . C C . 33 GLY C 1 1
3 18421 3 1 33 GLY CA C 14.626 46.604 66.295 1.00 . C C . 33 GLY CA 1 1
3 18422 3 1 33 GLY H H 13.791 48.178 65.184 1.00 . C C . 33 GLY H 1 1
3 18423 3 1 33 GLY HA2 H 14.646 46.328 67.341 1.00 . C C . 33 GLY HA2 1 1
3 18424 3 1 33 GLY HA3 H 14.169 45.821 65.712 1.00 . C C . 33 GLY HA3 1 1
3 18425 3 1 33 GLY N N 13.906 47.862 66.105 1.00 . C C . 33 GLY N 1 1
3 18426 3 1 33 GLY O O 16.257 46.888 64.575 1.00 . C C . 33 GLY O 1 1
3 18427 3 1 34 LEU C C 19.410 46.740 66.978 1.00 . C C . 34 LEU C 1 1
3 18428 3 1 34 LEU CA C 18.316 47.517 66.263 1.00 . C C . 34 LEU CA 1 1
3 18429 3 1 34 LEU CB C 18.515 49.046 66.492 1.00 . C C . 34 LEU CB 1 1
3 18430 3 1 34 LEU CD1 C 17.347 49.782 64.384 1.00 . C C . 34 LEU CD1 1 1
3 18431 3 1 34 LEU CD2 C 19.052 51.260 65.465 1.00 . C C . 34 LEU CD2 1 1
3 18432 3 1 34 LEU CG C 18.668 49.807 65.167 1.00 . C C . 34 LEU CG 1 1
3 18433 3 1 34 LEU H H 16.726 47.172 67.653 1.00 . C C . 34 LEU H 1 1
3 18434 3 1 34 LEU HA H 18.420 47.316 65.207 1.00 . C C . 34 LEU HA 1 1
3 18435 3 1 34 LEU HB2 H 17.658 49.437 67.010 1.00 . C C . 34 LEU HB2 1 1
3 18436 3 1 34 LEU HB3 H 19.394 49.223 67.097 1.00 . C C . 34 LEU HB3 1 1
3 18437 3 1 34 LEU HD11 H 17.255 48.842 63.870 1.00 . C C . 34 LEU HD11 1 1
3 18438 3 1 34 LEU HD12 H 17.338 50.587 63.664 1.00 . C C . 34 LEU HD12 1 1
3 18439 3 1 34 LEU HD13 H 16.519 49.903 65.058 1.00 . C C . 34 LEU HD13 1 1
3 18440 3 1 34 LEU HD21 H 20.077 51.304 65.794 1.00 . C C . 34 LEU HD21 1 1
3 18441 3 1 34 LEU HD22 H 18.411 51.647 66.241 1.00 . C C . 34 LEU HD22 1 1
3 18442 3 1 34 LEU HD23 H 18.935 51.854 64.570 1.00 . C C . 34 LEU HD23 1 1
3 18443 3 1 34 LEU HG H 19.446 49.343 64.583 1.00 . C C . 34 LEU HG 1 1
3 18444 3 1 34 LEU N N 16.962 47.150 66.693 1.00 . C C . 34 LEU N 1 1
3 18445 3 1 34 LEU O O 19.553 46.785 68.203 1.00 . C C . 34 LEU O 1 1
3 18446 3 1 35 MET C C 22.562 46.339 66.342 1.00 . C C . 35 MET C 1 1
3 18447 3 1 35 MET CA C 21.412 45.422 66.674 1.00 . C C . 35 MET CA 1 1
3 18448 3 1 35 MET CB C 21.576 44.074 65.977 1.00 . C C . 35 MET CB 1 1
3 18449 3 1 35 MET CE C 21.520 41.861 68.151 1.00 . C C . 35 MET CE 1 1
3 18450 3 1 35 MET CG C 20.297 43.261 66.166 1.00 . C C . 35 MET CG 1 1
3 18451 3 1 35 MET H H 20.128 46.187 65.192 1.00 . C C . 35 MET H 1 1
3 18452 3 1 35 MET HA H 21.343 45.287 67.744 1.00 . C C . 35 MET HA 1 1
3 18453 3 1 35 MET HB2 H 21.759 44.228 64.932 1.00 . C C . 35 MET HB2 1 1
3 18454 3 1 35 MET HB3 H 22.409 43.546 66.411 1.00 . C C . 35 MET HB3 1 1
3 18455 3 1 35 MET HE1 H 21.811 41.431 67.204 1.00 . C C . 35 MET HE1 1 1
3 18456 3 1 35 MET HE2 H 21.278 41.065 68.833 1.00 . C C . 35 MET HE2 1 1
3 18457 3 1 35 MET HE3 H 22.338 42.442 68.553 1.00 . C C . 35 MET HE3 1 1
3 18458 3 1 35 MET HG2 H 19.455 43.825 65.794 1.00 . C C . 35 MET HG2 1 1
3 18459 3 1 35 MET HG3 H 20.369 42.332 65.630 1.00 . C C . 35 MET HG3 1 1
3 18460 3 1 35 MET N N 20.250 46.114 66.167 1.00 . C C . 35 MET N 1 1
3 18461 3 1 35 MET O O 22.999 46.400 65.189 1.00 . C C . 35 MET O 1 1
3 18462 3 1 35 MET SD S 20.067 42.923 67.921 1.00 . C C . 35 MET SD 1 1
3 18463 3 1 36 VAL C C 25.247 47.787 68.051 1.00 . C C . 36 VAL C 1 1
3 18464 3 1 36 VAL CA C 24.095 48.061 67.103 1.00 . C C . 36 VAL CA 1 1
3 18465 3 1 36 VAL CB C 23.529 49.496 67.322 1.00 . C C . 36 VAL CB 1 1
3 18466 3 1 36 VAL CG1 C 22.945 50.031 66.011 1.00 . C C . 36 VAL CG1 1 1
3 18467 3 1 36 VAL CG2 C 22.436 49.438 68.389 1.00 . C C . 36 VAL CG2 1 1
3 18468 3 1 36 VAL H H 22.645 47.022 68.236 1.00 . C C . 36 VAL H 1 1
3 18469 3 1 36 VAL HA H 24.460 47.977 66.087 1.00 . C C . 36 VAL HA 1 1
3 18470 3 1 36 VAL HB H 24.321 50.151 67.647 1.00 . C C . 36 VAL HB 1 1
3 18471 3 1 36 VAL HG11 H 22.315 50.879 66.214 1.00 . C C . 36 VAL HG11 1 1
3 18472 3 1 36 VAL HG12 H 22.361 49.258 65.534 1.00 . C C . 36 VAL HG12 1 1
3 18473 3 1 36 VAL HG13 H 23.748 50.330 65.355 1.00 . C C . 36 VAL HG13 1 1
3 18474 3 1 36 VAL HG21 H 22.224 50.431 68.743 1.00 . C C . 36 VAL HG21 1 1
3 18475 3 1 36 VAL HG22 H 22.772 48.823 69.210 1.00 . C C . 36 VAL HG22 1 1
3 18476 3 1 36 VAL HG23 H 21.543 49.009 67.965 1.00 . C C . 36 VAL HG23 1 1
3 18477 3 1 36 VAL N N 23.026 47.094 67.331 1.00 . C C . 36 VAL N 1 1
3 18478 3 1 36 VAL O O 25.184 48.121 69.233 1.00 . C C . 36 VAL O 1 1
3 18479 3 1 37 GLY C C 28.063 45.579 67.933 1.00 . C C . 37 GLY C 1 1
3 18480 3 1 37 GLY CA C 27.452 46.892 68.341 1.00 . C C . 37 GLY CA 1 1
3 18481 3 1 37 GLY H H 26.293 46.953 66.577 1.00 . C C . 37 GLY H 1 1
3 18482 3 1 37 GLY HA2 H 28.183 47.675 68.215 1.00 . C C . 37 GLY HA2 1 1
3 18483 3 1 37 GLY HA3 H 27.169 46.834 69.384 1.00 . C C . 37 GLY HA3 1 1
3 18484 3 1 37 GLY N N 26.293 47.190 67.528 1.00 . C C . 37 GLY N 1 1
3 18485 3 1 37 GLY O O 27.959 45.152 66.784 1.00 . C C . 37 GLY O 1 1
3 18486 3 1 38 GLY C C 30.938 43.845 68.897 1.00 . C C . 38 GLY C 1 1
3 18487 3 1 38 GLY CA C 29.423 43.676 68.692 1.00 . C C . 38 GLY CA 1 1
3 18488 3 1 38 GLY H H 28.781 45.377 69.779 1.00 . C C . 38 GLY H 1 1
3 18489 3 1 38 GLY HA2 H 29.046 42.956 69.404 1.00 . C C . 38 GLY HA2 1 1
3 18490 3 1 38 GLY HA3 H 29.239 43.313 67.692 1.00 . C C . 38 GLY HA3 1 1
3 18491 3 1 38 GLY N N 28.731 44.956 68.896 1.00 . C C . 38 GLY N 1 1
3 18492 3 1 38 GLY O O 31.509 43.211 69.760 1.00 . C C . 38 GLY O 1 1
3 18493 3 1 39 VAL C C 33.239 46.551 68.132 1.00 . C C . 39 VAL C 1 1
3 18494 3 1 39 VAL CA C 32.996 45.049 68.336 1.00 . C C . 39 VAL CA 1 1
3 18495 3 1 39 VAL CB C 33.857 44.221 67.363 1.00 . C C . 39 VAL CB 1 1
3 18496 3 1 39 VAL CG1 C 35.279 44.782 67.299 1.00 . C C . 39 VAL CG1 1 1
3 18497 3 1 39 VAL CG2 C 33.931 42.774 67.847 1.00 . C C . 39 VAL CG2 1 1
3 18498 3 1 39 VAL H H 31.047 45.285 67.516 1.00 . C C . 39 VAL H 1 1
3 18499 3 1 39 VAL HA H 33.279 44.800 69.352 1.00 . C C . 39 VAL HA 1 1
3 18500 3 1 39 VAL HB H 33.418 44.246 66.382 1.00 . C C . 39 VAL HB 1 1
3 18501 3 1 39 VAL HG11 H 35.909 44.090 66.764 1.00 . C C . 39 VAL HG11 1 1
3 18502 3 1 39 VAL HG12 H 35.659 44.914 68.300 1.00 . C C . 39 VAL HG12 1 1
3 18503 3 1 39 VAL HG13 H 35.273 45.731 66.786 1.00 . C C . 39 VAL HG13 1 1
3 18504 3 1 39 VAL HG21 H 34.623 42.226 67.226 1.00 . C C . 39 VAL HG21 1 1
3 18505 3 1 39 VAL HG22 H 32.959 42.326 67.782 1.00 . C C . 39 VAL HG22 1 1
3 18506 3 1 39 VAL HG23 H 34.273 42.750 68.869 1.00 . C C . 39 VAL HG23 1 1
3 18507 3 1 39 VAL N N 31.565 44.757 68.159 1.00 . C C . 39 VAL N 1 1
3 18508 3 1 39 VAL O O 32.435 47.235 67.497 1.00 . C C . 39 VAL O 1 1
3 18509 3 1 40 VAL C C 34.387 48.986 67.152 1.00 . C C . 40 VAL C 1 1
3 18510 3 1 40 VAL CA C 34.675 48.482 68.560 1.00 . C C . 40 VAL CA 1 1
3 18511 3 1 40 VAL CB C 36.151 48.740 68.893 1.00 . C C . 40 VAL CB 1 1
3 18512 3 1 40 VAL CG1 C 36.381 48.542 70.390 1.00 . C C . 40 VAL CG1 1 1
3 18513 3 1 40 VAL CG2 C 37.045 47.777 68.103 1.00 . C C . 40 VAL CG2 1 1
3 18514 3 1 40 VAL H H 34.948 46.467 69.184 1.00 . C C . 40 VAL H 1 1
3 18515 3 1 40 VAL HA H 34.064 49.034 69.257 1.00 . C C . 40 VAL HA 1 1
3 18516 3 1 40 VAL HB H 36.401 49.758 68.627 1.00 . C C . 40 VAL HB 1 1
3 18517 3 1 40 VAL HG11 H 37.440 48.510 70.592 1.00 . C C . 40 VAL HG11 1 1
3 18518 3 1 40 VAL HG12 H 35.925 47.617 70.704 1.00 . C C . 40 VAL HG12 1 1
3 18519 3 1 40 VAL HG13 H 35.937 49.365 70.932 1.00 . C C . 40 VAL HG13 1 1
3 18520 3 1 40 VAL HG21 H 38.060 48.150 68.095 1.00 . C C . 40 VAL HG21 1 1
3 18521 3 1 40 VAL HG22 H 36.684 47.701 67.089 1.00 . C C . 40 VAL HG22 1 1
3 18522 3 1 40 VAL HG23 H 37.024 46.801 68.566 1.00 . C C . 40 VAL HG23 1 1
3 18523 3 1 40 VAL N N 34.348 47.057 68.683 1.00 . C C . 40 VAL N 1 1
3 18524 3 1 40 VAL O O 34.469 48.194 66.232 1.00 . C C . 40 VAL O 1 1
3 18525 3 1 40 VAL OXT O 34.088 50.161 67.016 1.00 . C C . 40 VAL OXT 1 1
3 18526 4 1 9 GLY C C 45.125 53.775 88.001 1.00 . D D . 9 GLY C 1 1
3 18527 4 1 9 GLY CA C 46.554 53.894 87.483 1.00 . D D . 9 GLY CA 1 1
3 18528 4 1 9 GLY H H 47.054 51.886 87.721 1.00 . D D . 9 GLY H 1 1
3 18529 4 1 9 GLY HA2 H 47.209 54.191 88.288 1.00 . D D . 9 GLY HA2 1 1
3 18530 4 1 9 GLY HA3 H 46.588 54.632 86.696 1.00 . D D . 9 GLY HA3 1 1
3 18531 4 1 9 GLY N N 46.993 52.575 86.944 1.00 . D D . 9 GLY N 1 1
3 18532 4 1 9 GLY O O 44.533 52.696 87.968 1.00 . D D . 9 GLY O 1 1
3 18533 4 1 10 TYR C C 42.213 54.977 87.851 1.00 . D D . 10 TYR C 1 1
3 18534 4 1 10 TYR CA C 43.216 54.900 88.998 1.00 . D D . 10 TYR CA 1 1
3 18535 4 1 10 TYR CB C 43.023 56.104 89.919 1.00 . D D . 10 TYR CB 1 1
3 18536 4 1 10 TYR CD1 C 43.570 55.162 92.187 1.00 . D D . 10 TYR CD1 1 1
3 18537 4 1 10 TYR CD2 C 45.148 56.678 91.148 1.00 . D D . 10 TYR CD2 1 1
3 18538 4 1 10 TYR CE1 C 44.415 55.043 93.298 1.00 . D D . 10 TYR CE1 1 1
3 18539 4 1 10 TYR CE2 C 45.991 56.559 92.256 1.00 . D D . 10 TYR CE2 1 1
3 18540 4 1 10 TYR CG C 43.936 55.978 91.113 1.00 . D D . 10 TYR CG 1 1
3 18541 4 1 10 TYR CZ C 45.625 55.743 93.331 1.00 . D D . 10 TYR CZ 1 1
3 18542 4 1 10 TYR H H 45.097 55.718 88.476 1.00 . D D . 10 TYR H 1 1
3 18543 4 1 10 TYR HA H 43.041 53.995 89.560 1.00 . D D . 10 TYR HA 1 1
3 18544 4 1 10 TYR HB2 H 43.256 57.010 89.379 1.00 . D D . 10 TYR HB2 1 1
3 18545 4 1 10 TYR HB3 H 41.998 56.138 90.253 1.00 . D D . 10 TYR HB3 1 1
3 18546 4 1 10 TYR HD1 H 42.634 54.624 92.160 1.00 . D D . 10 TYR HD1 1 1
3 18547 4 1 10 TYR HD2 H 45.431 57.310 90.320 1.00 . D D . 10 TYR HD2 1 1
3 18548 4 1 10 TYR HE1 H 44.135 54.410 94.128 1.00 . D D . 10 TYR HE1 1 1
3 18549 4 1 10 TYR HE2 H 46.926 57.099 92.283 1.00 . D D . 10 TYR HE2 1 1
3 18550 4 1 10 TYR HH H 45.961 55.212 95.130 1.00 . D D . 10 TYR HH 1 1
3 18551 4 1 10 TYR N N 44.577 54.889 88.476 1.00 . D D . 10 TYR N 1 1
3 18552 4 1 10 TYR O O 42.410 55.724 86.894 1.00 . D D . 10 TYR O 1 1
3 18553 4 1 10 TYR OH O 46.458 55.629 94.424 1.00 . D D . 10 TYR OH 1 1
3 18554 4 1 11 GLU C C 38.723 54.395 87.539 1.00 . D D . 11 GLU C 1 1
3 18555 4 1 11 GLU CA C 40.099 54.179 86.919 1.00 . D D . 11 GLU CA 1 1
3 18556 4 1 11 GLU CB C 40.121 52.828 86.194 1.00 . D D . 11 GLU CB 1 1
3 18557 4 1 11 GLU CD C 39.154 51.511 84.291 1.00 . D D . 11 GLU CD 1 1
3 18558 4 1 11 GLU CG C 39.097 52.832 85.053 1.00 . D D . 11 GLU CG 1 1
3 18559 4 1 11 GLU H H 41.038 53.626 88.744 1.00 . D D . 11 GLU H 1 1
3 18560 4 1 11 GLU HA H 40.286 54.965 86.199 1.00 . D D . 11 GLU HA 1 1
3 18561 4 1 11 GLU HB2 H 41.106 52.652 85.790 1.00 . D D . 11 GLU HB2 1 1
3 18562 4 1 11 GLU HB3 H 39.873 52.043 86.893 1.00 . D D . 11 GLU HB3 1 1
3 18563 4 1 11 GLU HG2 H 38.104 52.968 85.457 1.00 . D D . 11 GLU HG2 1 1
3 18564 4 1 11 GLU HG3 H 39.323 53.641 84.375 1.00 . D D . 11 GLU HG3 1 1
3 18565 4 1 11 GLU N N 41.138 54.200 87.955 1.00 . D D . 11 GLU N 1 1
3 18566 4 1 11 GLU O O 38.337 53.689 88.471 1.00 . D D . 11 GLU O 1 1
3 18567 4 1 11 GLU OE1 O 40.110 50.779 84.482 1.00 . D D . 11 GLU OE1 1 1
3 18568 4 1 11 GLU OE2 O 38.239 51.252 83.524 1.00 . D D . 11 GLU OE2 1 1
3 18569 4 1 12 VAL C C 35.602 55.159 86.490 1.00 . D D . 12 VAL C 1 1
3 18570 4 1 12 VAL CA C 36.632 55.656 87.499 1.00 . D D . 12 VAL CA 1 1
3 18571 4 1 12 VAL CB C 36.470 57.165 87.699 1.00 . D D . 12 VAL CB 1 1
3 18572 4 1 12 VAL CG1 C 35.157 57.457 88.431 1.00 . D D . 12 VAL CG1 1 1
3 18573 4 1 12 VAL CG2 C 37.647 57.694 88.524 1.00 . D D . 12 VAL CG2 1 1
3 18574 4 1 12 VAL H H 38.335 55.886 86.257 1.00 . D D . 12 VAL H 1 1
3 18575 4 1 12 VAL HA H 36.471 55.155 88.445 1.00 . D D . 12 VAL HA 1 1
3 18576 4 1 12 VAL HB H 36.456 57.652 86.735 1.00 . D D . 12 VAL HB 1 1
3 18577 4 1 12 VAL HG11 H 34.359 56.878 87.989 1.00 . D D . 12 VAL HG11 1 1
3 18578 4 1 12 VAL HG12 H 34.924 58.508 88.346 1.00 . D D . 12 VAL HG12 1 1
3 18579 4 1 12 VAL HG13 H 35.258 57.193 89.473 1.00 . D D . 12 VAL HG13 1 1
3 18580 4 1 12 VAL HG21 H 38.548 57.655 87.930 1.00 . D D . 12 VAL HG21 1 1
3 18581 4 1 12 VAL HG22 H 37.769 57.082 89.404 1.00 . D D . 12 VAL HG22 1 1
3 18582 4 1 12 VAL HG23 H 37.453 58.715 88.818 1.00 . D D . 12 VAL HG23 1 1
3 18583 4 1 12 VAL N N 37.978 55.363 87.005 1.00 . D D . 12 VAL N 1 1
3 18584 4 1 12 VAL O O 35.481 55.703 85.395 1.00 . D D . 12 VAL O 1 1
3 18585 4 1 13 HIS C C 32.545 53.329 86.721 1.00 . D D . 13 HIS C 1 1
3 18586 4 1 13 HIS CA C 33.856 53.530 85.975 1.00 . D D . 13 HIS CA 1 1
3 18587 4 1 13 HIS CB C 34.344 52.183 85.430 1.00 . D D . 13 HIS CB 1 1
3 18588 4 1 13 HIS CD2 C 33.656 50.373 87.200 1.00 . D D . 13 HIS CD2 1 1
3 18589 4 1 13 HIS CE1 C 35.598 50.054 88.100 1.00 . D D . 13 HIS CE1 1 1
3 18590 4 1 13 HIS CG C 34.534 51.209 86.557 1.00 . D D . 13 HIS CG 1 1
3 18591 4 1 13 HIS H H 35.016 53.717 87.744 1.00 . D D . 13 HIS H 1 1
3 18592 4 1 13 HIS HA H 33.679 54.197 85.140 1.00 . D D . 13 HIS HA 1 1
3 18593 4 1 13 HIS HB2 H 33.613 51.785 84.743 1.00 . D D . 13 HIS HB2 1 1
3 18594 4 1 13 HIS HB3 H 35.282 52.321 84.915 1.00 . D D . 13 HIS HB3 1 1
3 18595 4 1 13 HIS HD2 H 32.603 50.289 86.978 1.00 . D D . 13 HIS HD2 1 1
3 18596 4 1 13 HIS HE1 H 36.391 49.676 88.726 1.00 . D D . 13 HIS HE1 1 1
3 18597 4 1 13 HIS HE2 H 33.956 48.976 88.782 1.00 . D D . 13 HIS HE2 1 1
3 18598 4 1 13 HIS N N 34.869 54.111 86.861 1.00 . D D . 13 HIS N 1 1
3 18599 4 1 13 HIS ND1 N 35.767 50.990 87.149 1.00 . D D . 13 HIS ND1 1 1
3 18600 4 1 13 HIS NE2 N 34.331 49.646 88.174 1.00 . D D . 13 HIS NE2 1 1
3 18601 4 1 13 HIS O O 32.499 52.648 87.744 1.00 . D D . 13 HIS O 1 1
3 18602 4 1 14 HIS C C 29.075 53.689 85.769 1.00 . D D . 14 HIS C 1 1
3 18603 4 1 14 HIS CA C 30.162 53.805 86.828 1.00 . D D . 14 HIS CA 1 1
3 18604 4 1 14 HIS CB C 29.899 55.072 87.657 1.00 . D D . 14 HIS CB 1 1
3 18605 4 1 14 HIS CD2 C 29.880 57.607 86.972 1.00 . D D . 14 HIS CD2 1 1
3 18606 4 1 14 HIS CE1 C 31.365 57.541 85.397 1.00 . D D . 14 HIS CE1 1 1
3 18607 4 1 14 HIS CG C 30.297 56.303 86.878 1.00 . D D . 14 HIS CG 1 1
3 18608 4 1 14 HIS H H 31.570 54.456 85.383 1.00 . D D . 14 HIS H 1 1
3 18609 4 1 14 HIS HA H 30.133 52.942 87.478 1.00 . D D . 14 HIS HA 1 1
3 18610 4 1 14 HIS HB2 H 28.847 55.136 87.893 1.00 . D D . 14 HIS HB2 1 1
3 18611 4 1 14 HIS HB3 H 30.471 55.029 88.571 1.00 . D D . 14 HIS HB3 1 1
3 18612 4 1 14 HIS HD2 H 29.139 57.971 87.666 1.00 . D D . 14 HIS HD2 1 1
3 18613 4 1 14 HIS HE1 H 32.029 57.832 84.595 1.00 . D D . 14 HIS HE1 1 1
3 18614 4 1 14 HIS HE2 H 30.462 59.350 85.893 1.00 . D D . 14 HIS HE2 1 1
3 18615 4 1 14 HIS N N 31.475 53.924 86.202 1.00 . D D . 14 HIS N 1 1
3 18616 4 1 14 HIS ND1 N 31.245 56.286 85.864 1.00 . D D . 14 HIS ND1 1 1
3 18617 4 1 14 HIS NE2 N 30.556 58.386 86.040 1.00 . D D . 14 HIS NE2 1 1
3 18618 4 1 14 HIS O O 29.284 54.058 84.625 1.00 . D D . 14 HIS O 1 1
3 18619 4 1 15 GLN C C 25.986 54.397 85.263 1.00 . D D . 15 GLN C 1 1
3 18620 4 1 15 GLN CA C 26.793 53.110 85.222 1.00 . D D . 15 GLN CA 1 1
3 18621 4 1 15 GLN CB C 25.899 51.926 85.592 1.00 . D D . 15 GLN CB 1 1
3 18622 4 1 15 GLN CD C 25.808 49.437 85.804 1.00 . D D . 15 GLN CD 1 1
3 18623 4 1 15 GLN CG C 26.663 50.621 85.368 1.00 . D D . 15 GLN CG 1 1
3 18624 4 1 15 GLN H H 27.769 52.947 87.094 1.00 . D D . 15 GLN H 1 1
3 18625 4 1 15 GLN HA H 27.175 52.964 84.220 1.00 . D D . 15 GLN HA 1 1
3 18626 4 1 15 GLN HB2 H 25.610 52.001 86.629 1.00 . D D . 15 GLN HB2 1 1
3 18627 4 1 15 GLN HB3 H 25.017 51.933 84.970 1.00 . D D . 15 GLN HB3 1 1
3 18628 4 1 15 GLN HE21 H 27.229 48.100 85.443 1.00 . D D . 15 GLN HE21 1 1
3 18629 4 1 15 GLN HE22 H 25.764 47.465 86.018 1.00 . D D . 15 GLN HE22 1 1
3 18630 4 1 15 GLN HG2 H 26.901 50.522 84.319 1.00 . D D . 15 GLN HG2 1 1
3 18631 4 1 15 GLN HG3 H 27.576 50.635 85.944 1.00 . D D . 15 GLN HG3 1 1
3 18632 4 1 15 GLN N N 27.900 53.207 86.158 1.00 . D D . 15 GLN N 1 1
3 18633 4 1 15 GLN NE2 N 26.309 48.234 85.755 1.00 . D D . 15 GLN NE2 1 1
3 18634 4 1 15 GLN O O 26.016 55.112 86.261 1.00 . D D . 15 GLN O 1 1
3 18635 4 1 15 GLN OE1 O 24.656 49.612 86.201 1.00 . D D . 15 GLN OE1 1 1
3 18636 4 1 16 LYS C C 23.048 55.494 83.561 1.00 . D D . 16 LYS C 1 1
3 18637 4 1 16 LYS CA C 24.366 55.845 84.208 1.00 . D D . 16 LYS CA 1 1
3 18638 4 1 16 LYS CB C 25.016 57.006 83.465 1.00 . D D . 16 LYS CB 1 1
3 18639 4 1 16 LYS CD C 26.904 58.629 83.485 1.00 . D D . 16 LYS CD 1 1
3 18640 4 1 16 LYS CE C 28.157 59.081 84.231 1.00 . D D . 16 LYS CE 1 1
3 18641 4 1 16 LYS CG C 26.231 57.492 84.251 1.00 . D D . 16 LYS CG 1 1
3 18642 4 1 16 LYS H H 25.209 54.042 83.464 1.00 . D D . 16 LYS H 1 1
3 18643 4 1 16 LYS HA H 24.168 56.156 85.223 1.00 . D D . 16 LYS HA 1 1
3 18644 4 1 16 LYS HB2 H 25.322 56.682 82.491 1.00 . D D . 16 LYS HB2 1 1
3 18645 4 1 16 LYS HB3 H 24.307 57.815 83.369 1.00 . D D . 16 LYS HB3 1 1
3 18646 4 1 16 LYS HD2 H 27.176 58.282 82.499 1.00 . D D . 16 LYS HD2 1 1
3 18647 4 1 16 LYS HD3 H 26.218 59.459 83.398 1.00 . D D . 16 LYS HD3 1 1
3 18648 4 1 16 LYS HE2 H 28.831 58.245 84.339 1.00 . D D . 16 LYS HE2 1 1
3 18649 4 1 16 LYS HE3 H 28.644 59.867 83.672 1.00 . D D . 16 LYS HE3 1 1
3 18650 4 1 16 LYS HG2 H 25.914 57.846 85.222 1.00 . D D . 16 LYS HG2 1 1
3 18651 4 1 16 LYS HG3 H 26.929 56.679 84.373 1.00 . D D . 16 LYS HG3 1 1
3 18652 4 1 16 LYS HZ1 H 28.193 60.533 85.723 1.00 . D D . 16 LYS HZ1 1 1
3 18653 4 1 16 LYS HZ2 H 28.142 58.937 86.305 1.00 . D D . 16 LYS HZ2 1 1
3 18654 4 1 16 LYS HZ3 H 26.745 59.652 85.652 1.00 . D D . 16 LYS HZ3 1 1
3 18655 4 1 16 LYS N N 25.229 54.665 84.221 1.00 . D D . 16 LYS N 1 1
3 18656 4 1 16 LYS NZ N 27.781 59.590 85.580 1.00 . D D . 16 LYS NZ 1 1
3 18657 4 1 16 LYS O O 22.918 55.557 82.330 1.00 . D D . 16 LYS O 1 1
3 18658 4 1 17 LEU C C 19.683 55.808 84.311 1.00 . D D . 17 LEU C 1 1
3 18659 4 1 17 LEU CA C 20.720 54.805 83.857 1.00 . D D . 17 LEU CA 1 1
3 18660 4 1 17 LEU CB C 20.255 53.436 84.360 1.00 . D D . 17 LEU CB 1 1
3 18661 4 1 17 LEU CD1 C 20.804 50.996 84.523 1.00 . D D . 17 LEU CD1 1 1
3 18662 4 1 17 LEU CD2 C 20.686 52.104 82.267 1.00 . D D . 17 LEU CD2 1 1
3 18663 4 1 17 LEU CG C 21.077 52.298 83.744 1.00 . D D . 17 LEU CG 1 1
3 18664 4 1 17 LEU H H 22.192 55.124 85.364 1.00 . D D . 17 LEU H 1 1
3 18665 4 1 17 LEU HA H 20.743 54.795 82.778 1.00 . D D . 17 LEU HA 1 1
3 18666 4 1 17 LEU HB2 H 20.356 53.403 85.434 1.00 . D D . 17 LEU HB2 1 1
3 18667 4 1 17 LEU HB3 H 19.220 53.303 84.104 1.00 . D D . 17 LEU HB3 1 1
3 18668 4 1 17 LEU HD11 H 19.870 51.074 85.065 1.00 . D D . 17 LEU HD11 1 1
3 18669 4 1 17 LEU HD12 H 21.610 50.821 85.217 1.00 . D D . 17 LEU HD12 1 1
3 18670 4 1 17 LEU HD13 H 20.742 50.173 83.843 1.00 . D D . 17 LEU HD13 1 1
3 18671 4 1 17 LEU HD21 H 21.005 51.127 81.936 1.00 . D D . 17 LEU HD21 1 1
3 18672 4 1 17 LEU HD22 H 21.161 52.849 81.671 1.00 . D D . 17 LEU HD22 1 1
3 18673 4 1 17 LEU HD23 H 19.619 52.185 82.156 1.00 . D D . 17 LEU HD23 1 1
3 18674 4 1 17 LEU HG H 22.129 52.540 83.813 1.00 . D D . 17 LEU HG 1 1
3 18675 4 1 17 LEU N N 22.047 55.145 84.387 1.00 . D D . 17 LEU N 1 1
3 18676 4 1 17 LEU O O 19.395 55.908 85.506 1.00 . D D . 17 LEU O 1 1
3 18677 4 1 18 VAL C C 16.731 56.959 83.012 1.00 . D D . 18 VAL C 1 1
3 18678 4 1 18 VAL CA C 18.011 57.448 83.679 1.00 . D D . 18 VAL CA 1 1
3 18679 4 1 18 VAL CB C 18.378 58.851 83.185 1.00 . D D . 18 VAL CB 1 1
3 18680 4 1 18 VAL CG1 C 17.199 59.801 83.400 1.00 . D D . 18 VAL CG1 1 1
3 18681 4 1 18 VAL CG2 C 19.591 59.362 83.966 1.00 . D D . 18 VAL CG2 1 1
3 18682 4 1 18 VAL H H 19.308 56.365 82.407 1.00 . D D . 18 VAL H 1 1
3 18683 4 1 18 VAL HA H 17.855 57.484 84.751 1.00 . D D . 18 VAL HA 1 1
3 18684 4 1 18 VAL HB H 18.620 58.814 82.138 1.00 . D D . 18 VAL HB 1 1
3 18685 4 1 18 VAL HG11 H 16.387 59.524 82.745 1.00 . D D . 18 VAL HG11 1 1
3 18686 4 1 18 VAL HG12 H 17.507 60.812 83.184 1.00 . D D . 18 VAL HG12 1 1
3 18687 4 1 18 VAL HG13 H 16.873 59.736 84.426 1.00 . D D . 18 VAL HG13 1 1
3 18688 4 1 18 VAL HG21 H 19.735 60.413 83.759 1.00 . D D . 18 VAL HG21 1 1
3 18689 4 1 18 VAL HG22 H 20.470 58.813 83.666 1.00 . D D . 18 VAL HG22 1 1
3 18690 4 1 18 VAL HG23 H 19.423 59.224 85.024 1.00 . D D . 18 VAL HG23 1 1
3 18691 4 1 18 VAL N N 19.073 56.507 83.356 1.00 . D D . 18 VAL N 1 1
3 18692 4 1 18 VAL O O 16.529 57.157 81.814 1.00 . D D . 18 VAL O 1 1
3 18693 4 1 19 PHE C C 13.481 56.804 83.709 1.00 . D D . 19 PHE C 1 1
3 18694 4 1 19 PHE CA C 14.584 55.819 83.291 1.00 . D D . 19 PHE CA 1 1
3 18695 4 1 19 PHE CB C 14.274 54.441 83.916 1.00 . D D . 19 PHE CB 1 1
3 18696 4 1 19 PHE CD1 C 15.780 52.948 82.485 1.00 . D D . 19 PHE CD1 1 1
3 18697 4 1 19 PHE CD2 C 16.096 52.946 84.888 1.00 . D D . 19 PHE CD2 1 1
3 18698 4 1 19 PHE CE1 C 16.811 51.993 82.352 1.00 . D D . 19 PHE CE1 1 1
3 18699 4 1 19 PHE CE2 C 17.119 51.987 84.757 1.00 . D D . 19 PHE CE2 1 1
3 18700 4 1 19 PHE CG C 15.422 53.432 83.752 1.00 . D D . 19 PHE CG 1 1
3 18701 4 1 19 PHE CZ C 17.484 51.508 83.488 1.00 . D D . 19 PHE CZ 1 1
3 18702 4 1 19 PHE H H 16.050 56.218 84.753 1.00 . D D . 19 PHE H 1 1
3 18703 4 1 19 PHE HA H 14.615 55.735 82.214 1.00 . D D . 19 PHE HA 1 1
3 18704 4 1 19 PHE HB2 H 14.084 54.581 84.965 1.00 . D D . 19 PHE HB2 1 1
3 18705 4 1 19 PHE HB3 H 13.384 54.042 83.455 1.00 . D D . 19 PHE HB3 1 1
3 18706 4 1 19 PHE HD1 H 15.266 53.310 81.611 1.00 . D D . 19 PHE HD1 1 1
3 18707 4 1 19 PHE HD2 H 15.828 53.313 85.867 1.00 . D D . 19 PHE HD2 1 1
3 18708 4 1 19 PHE HE1 H 17.085 51.633 81.372 1.00 . D D . 19 PHE HE1 1 1
3 18709 4 1 19 PHE HE2 H 17.630 51.621 85.636 1.00 . D D . 19 PHE HE2 1 1
3 18710 4 1 19 PHE HZ H 18.264 50.770 83.387 1.00 . D D . 19 PHE HZ 1 1
3 18711 4 1 19 PHE N N 15.857 56.329 83.800 1.00 . D D . 19 PHE N 1 1
3 18712 4 1 19 PHE O O 13.175 56.901 84.897 1.00 . D D . 19 PHE O 1 1
3 18713 4 1 20 PHE C C 10.609 58.449 82.233 1.00 . D D . 20 PHE C 1 1
3 18714 4 1 20 PHE CA C 11.875 58.562 83.102 1.00 . D D . 20 PHE CA 1 1
3 18715 4 1 20 PHE CB C 12.478 59.977 82.928 1.00 . D D . 20 PHE CB 1 1
3 18716 4 1 20 PHE CD1 C 14.208 59.866 84.774 1.00 . D D . 20 PHE CD1 1 1
3 18717 4 1 20 PHE CD2 C 12.479 61.563 84.900 1.00 . D D . 20 PHE CD2 1 1
3 18718 4 1 20 PHE CE1 C 14.749 60.329 85.980 1.00 . D D . 20 PHE CE1 1 1
3 18719 4 1 20 PHE CE2 C 13.023 62.025 86.104 1.00 . D D . 20 PHE CE2 1 1
3 18720 4 1 20 PHE CG C 13.072 60.480 84.233 1.00 . D D . 20 PHE CG 1 1
3 18721 4 1 20 PHE CZ C 14.157 61.409 86.644 1.00 . D D . 20 PHE CZ 1 1
3 18722 4 1 20 PHE H H 13.193 57.482 81.824 1.00 . D D . 20 PHE H 1 1
3 18723 4 1 20 PHE HA H 11.584 58.435 84.137 1.00 . D D . 20 PHE HA 1 1
3 18724 4 1 20 PHE HB2 H 13.258 59.930 82.183 1.00 . D D . 20 PHE HB2 1 1
3 18725 4 1 20 PHE HB3 H 11.713 60.667 82.594 1.00 . D D . 20 PHE HB3 1 1
3 18726 4 1 20 PHE HD1 H 14.666 59.036 84.263 1.00 . D D . 20 PHE HD1 1 1
3 18727 4 1 20 PHE HD2 H 11.603 62.039 84.488 1.00 . D D . 20 PHE HD2 1 1
3 18728 4 1 20 PHE HE1 H 15.625 59.856 86.397 1.00 . D D . 20 PHE HE1 1 1
3 18729 4 1 20 PHE HE2 H 12.569 62.858 86.616 1.00 . D D . 20 PHE HE2 1 1
3 18730 4 1 20 PHE HZ H 14.572 61.763 87.575 1.00 . D D . 20 PHE HZ 1 1
3 18731 4 1 20 PHE N N 12.909 57.564 82.757 1.00 . D D . 20 PHE N 1 1
3 18732 4 1 20 PHE O O 10.671 58.445 80.999 1.00 . D D . 20 PHE O 1 1
3 18733 4 1 21 ALA C C 7.213 59.331 83.012 1.00 . D D . 21 ALA C 1 1
3 18734 4 1 21 ALA CA C 8.149 58.388 82.251 1.00 . D D . 21 ALA CA 1 1
3 18735 4 1 21 ALA CB C 7.594 56.963 82.263 1.00 . D D . 21 ALA CB 1 1
3 18736 4 1 21 ALA H H 9.488 58.478 83.893 1.00 . D D . 21 ALA H 1 1
3 18737 4 1 21 ALA HA H 8.245 58.730 81.230 1.00 . D D . 21 ALA HA 1 1
3 18738 4 1 21 ALA HB1 H 8.295 56.302 81.775 1.00 . D D . 21 ALA HB1 1 1
3 18739 4 1 21 ALA HB2 H 6.651 56.938 81.738 1.00 . D D . 21 ALA HB2 1 1
3 18740 4 1 21 ALA HB3 H 7.446 56.640 83.284 1.00 . D D . 21 ALA HB3 1 1
3 18741 4 1 21 ALA N N 9.459 58.428 82.911 1.00 . D D . 21 ALA N 1 1
3 18742 4 1 21 ALA O O 6.934 59.109 84.198 1.00 . D D . 21 ALA O 1 1
3 18743 4 1 22 GLU C C 4.567 61.675 82.338 1.00 . D D . 22 GLU C 1 1
3 18744 4 1 22 GLU CA C 5.902 61.409 83.036 1.00 . D D . 22 GLU CA 1 1
3 18745 4 1 22 GLU CB C 6.668 62.732 83.150 1.00 . D D . 22 GLU CB 1 1
3 18746 4 1 22 GLU CD C 8.673 63.851 84.158 1.00 . D D . 22 GLU CD 1 1
3 18747 4 1 22 GLU CG C 7.844 62.568 84.117 1.00 . D D . 22 GLU CG 1 1
3 18748 4 1 22 GLU H H 7.022 60.556 81.414 1.00 . D D . 22 GLU H 1 1
3 18749 4 1 22 GLU HA H 5.689 61.066 84.038 1.00 . D D . 22 GLU HA 1 1
3 18750 4 1 22 GLU HB2 H 7.039 63.017 82.176 1.00 . D D . 22 GLU HB2 1 1
3 18751 4 1 22 GLU HB3 H 6.007 63.501 83.521 1.00 . D D . 22 GLU HB3 1 1
3 18752 4 1 22 GLU HG2 H 7.466 62.360 85.106 1.00 . D D . 22 GLU HG2 1 1
3 18753 4 1 22 GLU HG3 H 8.467 61.749 83.791 1.00 . D D . 22 GLU HG3 1 1
3 18754 4 1 22 GLU N N 6.757 60.412 82.352 1.00 . D D . 22 GLU N 1 1
3 18755 4 1 22 GLU O O 4.336 61.264 81.202 1.00 . D D . 22 GLU O 1 1
3 18756 4 1 22 GLU OE1 O 8.305 64.795 83.479 1.00 . D D . 22 GLU OE1 1 1
3 18757 4 1 22 GLU OE2 O 9.663 63.870 84.871 1.00 . D D . 22 GLU OE2 1 1
3 18758 4 1 23 ASP C C 1.875 61.997 81.440 1.00 . D D . 23 ASP C 1 1
3 18759 4 1 23 ASP CA C 2.360 62.781 82.650 1.00 . D D . 23 ASP CA 1 1
3 18760 4 1 23 ASP CB C 2.349 64.278 82.326 1.00 . D D . 23 ASP CB 1 1
3 18761 4 1 23 ASP CG C 2.442 65.093 83.614 1.00 . D D . 23 ASP CG 1 1
3 18762 4 1 23 ASP H H 4.001 62.666 83.973 1.00 . D D . 23 ASP H 1 1
3 18763 4 1 23 ASP HA H 1.675 62.605 83.464 1.00 . D D . 23 ASP HA 1 1
3 18764 4 1 23 ASP HB2 H 3.192 64.514 81.692 1.00 . D D . 23 ASP HB2 1 1
3 18765 4 1 23 ASP HB3 H 1.433 64.531 81.811 1.00 . D D . 23 ASP HB3 1 1
3 18766 4 1 23 ASP N N 3.709 62.387 83.082 1.00 . D D . 23 ASP N 1 1
3 18767 4 1 23 ASP O O 1.571 62.573 80.395 1.00 . D D . 23 ASP O 1 1
3 18768 4 1 23 ASP OD1 O 2.204 64.530 84.670 1.00 . D D . 23 ASP OD1 1 1
3 18769 4 1 23 ASP OD2 O 2.757 66.269 83.526 1.00 . D D . 23 ASP OD2 1 1
3 18770 4 1 24 VAL C C -0.200 60.117 80.308 1.00 . D D . 24 VAL C 1 1
3 18771 4 1 24 VAL CA C 1.299 59.866 80.508 1.00 . D D . 24 VAL CA 1 1
3 18772 4 1 24 VAL CB C 1.574 58.394 80.846 1.00 . D D . 24 VAL CB 1 1
3 18773 4 1 24 VAL CG1 C 1.536 57.541 79.571 1.00 . D D . 24 VAL CG1 1 1
3 18774 4 1 24 VAL CG2 C 2.959 58.277 81.496 1.00 . D D . 24 VAL CG2 1 1
3 18775 4 1 24 VAL H H 2.014 60.281 82.452 1.00 . D D . 24 VAL H 1 1
3 18776 4 1 24 VAL HA H 1.829 60.128 79.604 1.00 . D D . 24 VAL HA 1 1
3 18777 4 1 24 VAL HB H 0.826 58.039 81.539 1.00 . D D . 24 VAL HB 1 1
3 18778 4 1 24 VAL HG11 H 1.351 56.511 79.836 1.00 . D D . 24 VAL HG11 1 1
3 18779 4 1 24 VAL HG12 H 2.485 57.612 79.060 1.00 . D D . 24 VAL HG12 1 1
3 18780 4 1 24 VAL HG13 H 0.752 57.892 78.917 1.00 . D D . 24 VAL HG13 1 1
3 18781 4 1 24 VAL HG21 H 2.910 58.632 82.514 1.00 . D D . 24 VAL HG21 1 1
3 18782 4 1 24 VAL HG22 H 3.670 58.871 80.941 1.00 . D D . 24 VAL HG22 1 1
3 18783 4 1 24 VAL HG23 H 3.275 57.243 81.490 1.00 . D D . 24 VAL HG23 1 1
3 18784 4 1 24 VAL N N 1.778 60.691 81.594 1.00 . D D . 24 VAL N 1 1
3 18785 4 1 24 VAL O O -0.991 59.942 81.235 1.00 . D D . 24 VAL O 1 1
3 18786 4 1 25 GLY C C -2.619 59.620 78.006 1.00 . D D . 25 GLY C 1 1
3 18787 4 1 25 GLY CA C -2.016 60.778 78.794 1.00 . D D . 25 GLY CA 1 1
3 18788 4 1 25 GLY H H 0.072 60.637 78.388 1.00 . D D . 25 GLY H 1 1
3 18789 4 1 25 GLY HA2 H -2.568 60.911 79.716 1.00 . D D . 25 GLY HA2 1 1
3 18790 4 1 25 GLY HA3 H -2.093 61.681 78.206 1.00 . D D . 25 GLY HA3 1 1
3 18791 4 1 25 GLY N N -0.596 60.519 79.095 1.00 . D D . 25 GLY N 1 1
3 18792 4 1 25 GLY O O -3.794 59.281 78.156 1.00 . D D . 25 GLY O 1 1
3 18793 4 1 26 SER C C -0.902 57.072 76.093 1.00 . D D . 26 SER C 1 1
3 18794 4 1 26 SER CA C -2.154 57.900 76.323 1.00 . D D . 26 SER CA 1 1
3 18795 4 1 26 SER CB C -2.693 58.411 74.985 1.00 . D D . 26 SER CB 1 1
3 18796 4 1 26 SER H H -0.862 59.360 77.114 1.00 . D D . 26 SER H 1 1
3 18797 4 1 26 SER HA H -2.904 57.302 76.814 1.00 . D D . 26 SER HA 1 1
3 18798 4 1 26 SER HB2 H -3.508 59.092 75.160 1.00 . D D . 26 SER HB2 1 1
3 18799 4 1 26 SER HB3 H -1.903 58.928 74.457 1.00 . D D . 26 SER HB3 1 1
3 18800 4 1 26 SER HG H -2.757 57.381 73.339 1.00 . D D . 26 SER HG 1 1
3 18801 4 1 26 SER N N -1.782 59.026 77.168 1.00 . D D . 26 SER N 1 1
3 18802 4 1 26 SER O O 0.103 57.618 75.661 1.00 . D D . 26 SER O 1 1
3 18803 4 1 26 SER OG O -3.157 57.316 74.210 1.00 . D D . 26 SER OG 1 1
3 18804 4 1 27 ASN C C 0.986 55.376 74.925 1.00 . D D . 27 ASN C 1 1
3 18805 4 1 27 ASN CA C 0.314 54.984 76.243 1.00 . D D . 27 ASN CA 1 1
3 18806 4 1 27 ASN CB C -0.032 53.483 76.213 1.00 . D D . 27 ASN CB 1 1
3 18807 4 1 27 ASN CG C -1.206 53.189 77.145 1.00 . D D . 27 ASN CG 1 1
3 18808 4 1 27 ASN H H -1.719 55.367 76.791 1.00 . D D . 27 ASN H 1 1
3 18809 4 1 27 ASN HA H 0.989 55.183 77.065 1.00 . D D . 27 ASN HA 1 1
3 18810 4 1 27 ASN HB2 H -0.301 53.190 75.206 1.00 . D D . 27 ASN HB2 1 1
3 18811 4 1 27 ASN HB3 H 0.827 52.911 76.532 1.00 . D D . 27 ASN HB3 1 1
3 18812 4 1 27 ASN HD21 H -1.776 51.555 76.162 1.00 . D D . 27 ASN HD21 1 1
3 18813 4 1 27 ASN HD22 H -2.720 51.950 77.517 1.00 . D D . 27 ASN HD22 1 1
3 18814 4 1 27 ASN N N -0.914 55.775 76.412 1.00 . D D . 27 ASN N 1 1
3 18815 4 1 27 ASN ND2 N -1.963 52.145 76.922 1.00 . D D . 27 ASN ND2 1 1
3 18816 4 1 27 ASN O O 0.307 55.810 74.001 1.00 . D D . 27 ASN O 1 1
3 18817 4 1 27 ASN OD1 O -1.437 53.923 78.101 1.00 . D D . 27 ASN OD1 1 1
3 18818 4 1 28 LYS C C 2.768 54.617 72.532 1.00 . D D . 28 LYS C 1 1
3 18819 4 1 28 LYS CA C 2.996 55.638 73.620 1.00 . D D . 28 LYS CA 1 1
3 18820 4 1 28 LYS CB C 4.505 55.749 73.873 1.00 . D D . 28 LYS CB 1 1
3 18821 4 1 28 LYS CD C 6.719 56.305 72.856 1.00 . D D . 28 LYS CD 1 1
3 18822 4 1 28 LYS CE C 7.432 56.729 71.566 1.00 . D D . 28 LYS CE 1 1
3 18823 4 1 28 LYS CG C 5.217 56.200 72.594 1.00 . D D . 28 LYS CG 1 1
3 18824 4 1 28 LYS H H 2.816 54.919 75.611 1.00 . D D . 28 LYS H 1 1
3 18825 4 1 28 LYS HA H 2.628 56.595 73.287 1.00 . D D . 28 LYS HA 1 1
3 18826 4 1 28 LYS HB2 H 4.688 56.467 74.652 1.00 . D D . 28 LYS HB2 1 1
3 18827 4 1 28 LYS HB3 H 4.890 54.787 74.173 1.00 . D D . 28 LYS HB3 1 1
3 18828 4 1 28 LYS HD2 H 6.897 57.043 73.627 1.00 . D D . 28 LYS HD2 1 1
3 18829 4 1 28 LYS HD3 H 7.098 55.349 73.179 1.00 . D D . 28 LYS HD3 1 1
3 18830 4 1 28 LYS HE2 H 6.999 56.211 70.722 1.00 . D D . 28 LYS HE2 1 1
3 18831 4 1 28 LYS HE3 H 7.322 57.794 71.426 1.00 . D D . 28 LYS HE3 1 1
3 18832 4 1 28 LYS HG2 H 5.045 55.481 71.806 1.00 . D D . 28 LYS HG2 1 1
3 18833 4 1 28 LYS HG3 H 4.838 57.163 72.291 1.00 . D D . 28 LYS HG3 1 1
3 18834 4 1 28 LYS HZ1 H 9.176 56.439 72.658 1.00 . D D . 28 LYS HZ1 1 1
3 18835 4 1 28 LYS HZ2 H 9.431 57.071 71.102 1.00 . D D . 28 LYS HZ2 1 1
3 18836 4 1 28 LYS HZ3 H 9.038 55.430 71.303 1.00 . D D . 28 LYS HZ3 1 1
3 18837 4 1 28 LYS N N 2.306 55.252 74.844 1.00 . D D . 28 LYS N 1 1
3 18838 4 1 28 LYS NZ N 8.878 56.391 71.665 1.00 . D D . 28 LYS NZ 1 1
3 18839 4 1 28 LYS O O 2.453 54.959 71.403 1.00 . D D . 28 LYS O 1 1
3 18840 4 1 29 GLY C C 4.179 52.083 71.189 1.00 . D D . 29 GLY C 1 1
3 18841 4 1 29 GLY CA C 2.847 52.284 71.906 1.00 . D D . 29 GLY CA 1 1
3 18842 4 1 29 GLY H H 3.289 53.164 73.783 1.00 . D D . 29 GLY H 1 1
3 18843 4 1 29 GLY HA2 H 2.576 51.376 72.424 1.00 . D D . 29 GLY HA2 1 1
3 18844 4 1 29 GLY HA3 H 2.086 52.529 71.181 1.00 . D D . 29 GLY HA3 1 1
3 18845 4 1 29 GLY N N 2.993 53.367 72.872 1.00 . D D . 29 GLY N 1 1
3 18846 4 1 29 GLY O O 4.216 52.089 69.960 1.00 . D D . 29 GLY O 1 1
3 18847 4 1 30 ALA C C 7.362 50.671 71.919 1.00 . D D . 30 ALA C 1 1
3 18848 4 1 30 ALA CA C 6.593 51.826 71.332 1.00 . D D . 30 ALA CA 1 1
3 18849 4 1 30 ALA CB C 7.389 53.119 71.524 1.00 . D D . 30 ALA CB 1 1
3 18850 4 1 30 ALA H H 5.203 52.001 72.920 1.00 . D D . 30 ALA H 1 1
3 18851 4 1 30 ALA HA H 6.478 51.656 70.281 1.00 . D D . 30 ALA HA 1 1
3 18852 4 1 30 ALA HB1 H 7.744 53.177 72.543 1.00 . D D . 30 ALA HB1 1 1
3 18853 4 1 30 ALA HB2 H 6.754 53.964 71.315 1.00 . D D . 30 ALA HB2 1 1
3 18854 4 1 30 ALA HB3 H 8.233 53.127 70.848 1.00 . D D . 30 ALA HB3 1 1
3 18855 4 1 30 ALA N N 5.280 51.959 71.943 1.00 . D D . 30 ALA N 1 1
3 18856 4 1 30 ALA O O 7.352 50.443 73.129 1.00 . D D . 30 ALA O 1 1
3 18857 4 1 31 ILE C C 10.304 48.990 71.025 1.00 . D D . 31 ILE C 1 1
3 18858 4 1 31 ILE CA C 8.858 48.810 71.469 1.00 . D D . 31 ILE CA 1 1
3 18859 4 1 31 ILE CB C 8.309 47.511 70.872 1.00 . D D . 31 ILE CB 1 1
3 18860 4 1 31 ILE CD1 C 6.234 46.151 70.573 1.00 . D D . 31 ILE CD1 1 1
3 18861 4 1 31 ILE CG1 C 6.880 47.287 71.366 1.00 . D D . 31 ILE CG1 1 1
3 18862 4 1 31 ILE CG2 C 9.191 46.337 71.312 1.00 . D D . 31 ILE CG2 1 1
3 18863 4 1 31 ILE H H 8.024 50.190 70.076 1.00 . D D . 31 ILE H 1 1
3 18864 4 1 31 ILE HA H 8.836 48.729 72.547 1.00 . D D . 31 ILE HA 1 1
3 18865 4 1 31 ILE HB H 8.318 47.579 69.796 1.00 . D D . 31 ILE HB 1 1
3 18866 4 1 31 ILE HD11 H 6.938 45.339 70.459 1.00 . D D . 31 ILE HD11 1 1
3 18867 4 1 31 ILE HD12 H 5.944 46.515 69.599 1.00 . D D . 31 ILE HD12 1 1
3 18868 4 1 31 ILE HD13 H 5.361 45.798 71.100 1.00 . D D . 31 ILE HD13 1 1
3 18869 4 1 31 ILE HG12 H 6.899 47.033 72.413 1.00 . D D . 31 ILE HG12 1 1
3 18870 4 1 31 ILE HG13 H 6.308 48.191 71.224 1.00 . D D . 31 ILE HG13 1 1
3 18871 4 1 31 ILE HG21 H 9.361 46.389 72.378 1.00 . D D . 31 ILE HG21 1 1
3 18872 4 1 31 ILE HG22 H 10.139 46.386 70.796 1.00 . D D . 31 ILE HG22 1 1
3 18873 4 1 31 ILE HG23 H 8.700 45.405 71.071 1.00 . D D . 31 ILE HG23 1 1
3 18874 4 1 31 ILE N N 8.050 49.949 71.038 1.00 . D D . 31 ILE N 1 1
3 18875 4 1 31 ILE O O 10.604 48.987 69.828 1.00 . D D . 31 ILE O 1 1
3 18876 4 1 32 ILE C C 13.284 47.881 71.970 1.00 . D D . 32 ILE C 1 1
3 18877 4 1 32 ILE CA C 12.634 49.227 71.687 1.00 . D D . 32 ILE CA 1 1
3 18878 4 1 32 ILE CB C 13.301 50.338 72.554 1.00 . D D . 32 ILE CB 1 1
3 18879 4 1 32 ILE CD1 C 13.552 52.822 72.856 1.00 . D D . 32 ILE CD1 1 1
3 18880 4 1 32 ILE CG1 C 12.792 51.717 72.104 1.00 . D D . 32 ILE CG1 1 1
3 18881 4 1 32 ILE CG2 C 14.843 50.315 72.431 1.00 . D D . 32 ILE CG2 1 1
3 18882 4 1 32 ILE H H 10.929 49.066 72.934 1.00 . D D . 32 ILE H 1 1
3 18883 4 1 32 ILE HA H 12.766 49.470 70.640 1.00 . D D . 32 ILE HA 1 1
3 18884 4 1 32 ILE HB H 13.032 50.188 73.586 1.00 . D D . 32 ILE HB 1 1
3 18885 4 1 32 ILE HD11 H 14.537 52.926 72.431 1.00 . D D . 32 ILE HD11 1 1
3 18886 4 1 32 ILE HD12 H 13.637 52.558 73.899 1.00 . D D . 32 ILE HD12 1 1
3 18887 4 1 32 ILE HD13 H 13.018 53.758 72.763 1.00 . D D . 32 ILE HD13 1 1
3 18888 4 1 32 ILE HG12 H 12.952 51.829 71.042 1.00 . D D . 32 ILE HG12 1 1
3 18889 4 1 32 ILE HG13 H 11.736 51.798 72.320 1.00 . D D . 32 ILE HG13 1 1
3 18890 4 1 32 ILE HG21 H 15.128 50.671 71.455 1.00 . D D . 32 ILE HG21 1 1
3 18891 4 1 32 ILE HG22 H 15.220 49.316 72.577 1.00 . D D . 32 ILE HG22 1 1
3 18892 4 1 32 ILE HG23 H 15.274 50.959 73.183 1.00 . D D . 32 ILE HG23 1 1
3 18893 4 1 32 ILE N N 11.212 49.102 71.995 1.00 . D D . 32 ILE N 1 1
3 18894 4 1 32 ILE O O 13.545 47.545 73.125 1.00 . D D . 32 ILE O 1 1
3 18895 4 1 33 GLY C C 15.679 46.107 70.515 1.00 . D D . 33 GLY C 1 1
3 18896 4 1 33 GLY CA C 14.297 45.856 71.059 1.00 . D D . 33 GLY CA 1 1
3 18897 4 1 33 GLY H H 13.445 47.447 70.002 1.00 . D D . 33 GLY H 1 1
3 18898 4 1 33 GLY HA2 H 14.345 45.560 72.101 1.00 . D D . 33 GLY HA2 1 1
3 18899 4 1 33 GLY HA3 H 13.808 45.095 70.474 1.00 . D D . 33 GLY HA3 1 1
3 18900 4 1 33 GLY N N 13.607 47.134 70.916 1.00 . D D . 33 GLY N 1 1
3 18901 4 1 33 GLY O O 15.895 46.115 69.295 1.00 . D D . 33 GLY O 1 1
3 18902 4 1 34 LEU C C 19.027 46.147 71.757 1.00 . D D . 34 LEU C 1 1
3 18903 4 1 34 LEU CA C 17.925 46.829 70.986 1.00 . D D . 34 LEU CA 1 1
3 18904 4 1 34 LEU CB C 18.068 48.369 71.127 1.00 . D D . 34 LEU CB 1 1
3 18905 4 1 34 LEU CD1 C 16.184 49.045 69.544 1.00 . D D . 34 LEU CD1 1 1
3 18906 4 1 34 LEU CD2 C 18.186 50.551 69.907 1.00 . D D . 34 LEU CD2 1 1
3 18907 4 1 34 LEU CG C 17.708 49.093 69.817 1.00 . D D . 34 LEU CG 1 1
3 18908 4 1 34 LEU H H 16.356 46.503 72.364 1.00 . D D . 34 LEU H 1 1
3 18909 4 1 34 LEU HA H 18.054 46.567 69.949 1.00 . D D . 34 LEU HA 1 1
3 18910 4 1 34 LEU HB2 H 17.401 48.713 71.901 1.00 . D D . 34 LEU HB2 1 1
3 18911 4 1 34 LEU HB3 H 19.079 48.622 71.398 1.00 . D D . 34 LEU HB3 1 1
3 18912 4 1 34 LEU HD11 H 15.659 48.657 70.400 1.00 . D D . 34 LEU HD11 1 1
3 18913 4 1 34 LEU HD12 H 15.994 48.407 68.697 1.00 . D D . 34 LEU HD12 1 1
3 18914 4 1 34 LEU HD13 H 15.814 50.038 69.326 1.00 . D D . 34 LEU HD13 1 1
3 18915 4 1 34 LEU HD21 H 17.718 51.133 69.125 1.00 . D D . 34 LEU HD21 1 1
3 18916 4 1 34 LEU HD22 H 19.258 50.588 69.788 1.00 . D D . 34 LEU HD22 1 1
3 18917 4 1 34 LEU HD23 H 17.916 50.958 70.869 1.00 . D D . 34 LEU HD23 1 1
3 18918 4 1 34 LEU HG H 18.225 48.608 69.013 1.00 . D D . 34 LEU HG 1 1
3 18919 4 1 34 LEU N N 16.598 46.442 71.413 1.00 . D D . 34 LEU N 1 1
3 18920 4 1 34 LEU O O 18.942 45.871 72.954 1.00 . D D . 34 LEU O 1 1
3 18921 4 1 35 MET C C 22.375 46.369 71.334 1.00 . D D . 35 MET C 1 1
3 18922 4 1 35 MET CA C 21.289 45.353 71.564 1.00 . D D . 35 MET CA 1 1
3 18923 4 1 35 MET CB C 21.577 44.039 70.842 1.00 . D D . 35 MET CB 1 1
3 18924 4 1 35 MET CE C 21.972 41.740 73.116 1.00 . D D . 35 MET CE 1 1
3 18925 4 1 35 MET CG C 20.532 42.972 71.260 1.00 . D D . 35 MET CG 1 1
3 18926 4 1 35 MET H H 20.088 46.206 70.079 1.00 . D D . 35 MET H 1 1
3 18927 4 1 35 MET HA H 21.186 45.177 72.628 1.00 . D D . 35 MET HA 1 1
3 18928 4 1 35 MET HB2 H 21.514 44.210 69.779 1.00 . D D . 35 MET HB2 1 1
3 18929 4 1 35 MET HB3 H 22.570 43.700 71.088 1.00 . D D . 35 MET HB3 1 1
3 18930 4 1 35 MET HE1 H 21.140 41.893 73.785 1.00 . D D . 35 MET HE1 1 1
3 18931 4 1 35 MET HE2 H 22.583 42.624 73.095 1.00 . D D . 35 MET HE2 1 1
3 18932 4 1 35 MET HE3 H 22.566 40.905 73.461 1.00 . D D . 35 MET HE3 1 1
3 18933 4 1 35 MET HG2 H 20.066 43.245 72.198 1.00 . D D . 35 MET HG2 1 1
3 18934 4 1 35 MET HG3 H 19.766 42.886 70.509 1.00 . D D . 35 MET HG3 1 1
3 18935 4 1 35 MET N N 20.092 45.933 71.026 1.00 . D D . 35 MET N 1 1
3 18936 4 1 35 MET O O 22.807 46.590 70.196 1.00 . D D . 35 MET O 1 1
3 18937 4 1 35 MET SD S 21.346 41.380 71.467 1.00 . D D . 35 MET SD 1 1
3 18938 4 1 36 VAL C C 24.933 47.696 73.283 1.00 . D D . 36 VAL C 1 1
3 18939 4 1 36 VAL CA C 23.796 48.061 72.339 1.00 . D D . 36 VAL CA 1 1
3 18940 4 1 36 VAL CB C 23.155 49.391 72.794 1.00 . D D . 36 VAL CB 1 1
3 18941 4 1 36 VAL CG1 C 24.132 50.538 72.587 1.00 . D D . 36 VAL CG1 1 1
3 18942 4 1 36 VAL CG2 C 21.877 49.676 71.998 1.00 . D D . 36 VAL CG2 1 1
3 18943 4 1 36 VAL H H 22.408 46.830 73.297 1.00 . D D . 36 VAL H 1 1
3 18944 4 1 36 VAL HA H 24.172 48.163 71.334 1.00 . D D . 36 VAL HA 1 1
3 18945 4 1 36 VAL HB H 22.910 49.320 73.845 1.00 . D D . 36 VAL HB 1 1
3 18946 4 1 36 VAL HG11 H 24.918 50.479 73.325 1.00 . D D . 36 VAL HG11 1 1
3 18947 4 1 36 VAL HG12 H 23.617 51.470 72.686 1.00 . D D . 36 VAL HG12 1 1
3 18948 4 1 36 VAL HG13 H 24.561 50.468 71.599 1.00 . D D . 36 VAL HG13 1 1
3 18949 4 1 36 VAL HG21 H 21.287 50.411 72.523 1.00 . D D . 36 VAL HG21 1 1
3 18950 4 1 36 VAL HG22 H 21.307 48.773 71.887 1.00 . D D . 36 VAL HG22 1 1
3 18951 4 1 36 VAL HG23 H 22.135 50.061 71.025 1.00 . D D . 36 VAL HG23 1 1
3 18952 4 1 36 VAL N N 22.786 47.025 72.415 1.00 . D D . 36 VAL N 1 1
3 18953 4 1 36 VAL O O 24.715 47.509 74.475 1.00 . D D . 36 VAL O 1 1
3 18954 4 1 37 GLY C C 28.162 46.280 72.883 1.00 . D D . 37 GLY C 1 1
3 18955 4 1 37 GLY CA C 27.278 47.266 73.599 1.00 . D D . 37 GLY CA 1 1
3 18956 4 1 37 GLY H H 26.263 47.762 71.805 1.00 . D D . 37 GLY H 1 1
3 18957 4 1 37 GLY HA2 H 27.842 48.164 73.807 1.00 . D D . 37 GLY HA2 1 1
3 18958 4 1 37 GLY HA3 H 26.950 46.826 74.531 1.00 . D D . 37 GLY HA3 1 1
3 18959 4 1 37 GLY N N 26.134 47.600 72.763 1.00 . D D . 37 GLY N 1 1
3 18960 4 1 37 GLY O O 28.773 46.595 71.861 1.00 . D D . 37 GLY O 1 1
3 18961 4 1 38 GLY C C 30.501 44.082 73.341 1.00 . D D . 38 GLY C 1 1
3 18962 4 1 38 GLY CA C 29.050 44.007 72.857 1.00 . D D . 38 GLY CA 1 1
3 18963 4 1 38 GLY H H 27.720 44.886 74.252 1.00 . D D . 38 GLY H 1 1
3 18964 4 1 38 GLY HA2 H 28.633 43.049 73.140 1.00 . D D . 38 GLY HA2 1 1
3 18965 4 1 38 GLY HA3 H 29.033 44.093 71.781 1.00 . D D . 38 GLY HA3 1 1
3 18966 4 1 38 GLY N N 28.231 45.069 73.437 1.00 . D D . 38 GLY N 1 1
3 18967 4 1 38 GLY O O 30.935 43.253 74.140 1.00 . D D . 38 GLY O 1 1
3 18968 4 1 39 VAL C C 33.060 46.687 73.123 1.00 . D D . 39 VAL C 1 1
3 18969 4 1 39 VAL CA C 32.646 45.230 73.236 1.00 . D D . 39 VAL CA 1 1
3 18970 4 1 39 VAL CB C 33.515 44.290 72.333 1.00 . D D . 39 VAL CB 1 1
3 18971 4 1 39 VAL CG1 C 34.728 45.006 71.695 1.00 . D D . 39 VAL CG1 1 1
3 18972 4 1 39 VAL CG2 C 34.021 43.091 73.156 1.00 . D D . 39 VAL CG2 1 1
3 18973 4 1 39 VAL H H 30.854 45.703 72.214 1.00 . D D . 39 VAL H 1 1
3 18974 4 1 39 VAL HA H 32.758 44.948 74.265 1.00 . D D . 39 VAL HA 1 1
3 18975 4 1 39 VAL HB H 32.894 43.922 71.533 1.00 . D D . 39 VAL HB 1 1
3 18976 4 1 39 VAL HG11 H 34.411 45.912 71.207 1.00 . D D . 39 VAL HG11 1 1
3 18977 4 1 39 VAL HG12 H 35.172 44.358 70.957 1.00 . D D . 39 VAL HG12 1 1
3 18978 4 1 39 VAL HG13 H 35.457 45.237 72.458 1.00 . D D . 39 VAL HG13 1 1
3 18979 4 1 39 VAL HG21 H 33.251 42.763 73.834 1.00 . D D . 39 VAL HG21 1 1
3 18980 4 1 39 VAL HG22 H 34.891 43.384 73.724 1.00 . D D . 39 VAL HG22 1 1
3 18981 4 1 39 VAL HG23 H 34.275 42.280 72.492 1.00 . D D . 39 VAL HG23 1 1
3 18982 4 1 39 VAL N N 31.248 45.071 72.851 1.00 . D D . 39 VAL N 1 1
3 18983 4 1 39 VAL O O 32.310 47.520 72.610 1.00 . D D . 39 VAL O 1 1
3 18984 4 1 40 VAL C C 36.342 48.266 73.279 1.00 . D D . 40 VAL C 1 1
3 18985 4 1 40 VAL CA C 34.830 48.334 73.481 1.00 . D D . 40 VAL CA 1 1
3 18986 4 1 40 VAL CB C 34.522 49.130 74.750 1.00 . D D . 40 VAL CB 1 1
3 18987 4 1 40 VAL CG1 C 33.058 49.579 74.739 1.00 . D D . 40 VAL CG1 1 1
3 18988 4 1 40 VAL CG2 C 34.785 48.253 75.973 1.00 . D D . 40 VAL CG2 1 1
3 18989 4 1 40 VAL H H 34.837 46.265 73.940 1.00 . D D . 40 VAL H 1 1
3 18990 4 1 40 VAL HA H 34.390 48.840 72.633 1.00 . D D . 40 VAL HA 1 1
3 18991 4 1 40 VAL HB H 35.160 50.001 74.790 1.00 . D D . 40 VAL HB 1 1
3 18992 4 1 40 VAL HG11 H 32.863 50.198 75.602 1.00 . D D . 40 VAL HG11 1 1
3 18993 4 1 40 VAL HG12 H 32.414 48.713 74.766 1.00 . D D . 40 VAL HG12 1 1
3 18994 4 1 40 VAL HG13 H 32.864 50.145 73.840 1.00 . D D . 40 VAL HG13 1 1
3 18995 4 1 40 VAL HG21 H 35.749 47.775 75.873 1.00 . D D . 40 VAL HG21 1 1
3 18996 4 1 40 VAL HG22 H 34.017 47.498 76.049 1.00 . D D . 40 VAL HG22 1 1
3 18997 4 1 40 VAL HG23 H 34.781 48.866 76.860 1.00 . D D . 40 VAL HG23 1 1
3 18998 4 1 40 VAL N N 34.281 46.981 73.569 1.00 . D D . 40 VAL N 1 1
3 18999 4 1 40 VAL O O 36.955 49.316 73.173 1.00 . D D . 40 VAL O 1 1
3 19000 4 1 40 VAL OXT O 36.865 47.165 73.235 1.00 . D D . 40 VAL OXT 1 1
3 19001 5 1 9 GLY C C 37.125 63.831 94.823 1.00 . E E . 9 GLY C 1 1
3 19002 5 1 9 GLY CA C 36.994 64.530 96.170 1.00 . E E . 9 GLY CA 1 1
3 19003 5 1 9 GLY H H 38.599 63.302 96.675 1.00 . E E . 9 GLY H 1 1
3 19004 5 1 9 GLY HA2 H 35.966 64.485 96.502 1.00 . E E . 9 GLY HA2 1 1
3 19005 5 1 9 GLY HA3 H 37.296 65.560 96.067 1.00 . E E . 9 GLY HA3 1 1
3 19006 5 1 9 GLY N N 37.868 63.851 97.171 1.00 . E E . 9 GLY N 1 1
3 19007 5 1 9 GLY O O 36.396 64.138 93.879 1.00 . E E . 9 GLY O 1 1
3 19008 5 1 10 TYR C C 37.162 61.129 93.295 1.00 . E E . 10 TYR C 1 1
3 19009 5 1 10 TYR CA C 38.277 62.152 93.504 1.00 . E E . 10 TYR CA 1 1
3 19010 5 1 10 TYR CB C 39.631 61.438 93.552 1.00 . E E . 10 TYR CB 1 1
3 19011 5 1 10 TYR CD1 C 40.236 61.458 91.110 1.00 . E E . 10 TYR CD1 1 1
3 19012 5 1 10 TYR CD2 C 39.748 59.330 92.164 1.00 . E E . 10 TYR CD2 1 1
3 19013 5 1 10 TYR CE1 C 40.473 60.801 89.896 1.00 . E E . 10 TYR CE1 1 1
3 19014 5 1 10 TYR CE2 C 39.984 58.673 90.950 1.00 . E E . 10 TYR CE2 1 1
3 19015 5 1 10 TYR CG C 39.874 60.724 92.243 1.00 . E E . 10 TYR CG 1 1
3 19016 5 1 10 TYR CZ C 40.347 59.410 89.817 1.00 . E E . 10 TYR CZ 1 1
3 19017 5 1 10 TYR H H 38.608 62.687 95.526 1.00 . E E . 10 TYR H 1 1
3 19018 5 1 10 TYR HA H 38.277 62.847 92.677 1.00 . E E . 10 TYR HA 1 1
3 19019 5 1 10 TYR HB2 H 40.414 62.165 93.718 1.00 . E E . 10 TYR HB2 1 1
3 19020 5 1 10 TYR HB3 H 39.629 60.721 94.361 1.00 . E E . 10 TYR HB3 1 1
3 19021 5 1 10 TYR HD1 H 40.334 62.531 91.170 1.00 . E E . 10 TYR HD1 1 1
3 19022 5 1 10 TYR HD2 H 39.464 58.763 93.040 1.00 . E E . 10 TYR HD2 1 1
3 19023 5 1 10 TYR HE1 H 40.751 61.368 89.021 1.00 . E E . 10 TYR HE1 1 1
3 19024 5 1 10 TYR HE2 H 39.888 57.600 90.890 1.00 . E E . 10 TYR HE2 1 1
3 19025 5 1 10 TYR HH H 39.865 58.978 88.019 1.00 . E E . 10 TYR HH 1 1
3 19026 5 1 10 TYR N N 38.058 62.889 94.741 1.00 . E E . 10 TYR N 1 1
3 19027 5 1 10 TYR O O 36.798 60.402 94.218 1.00 . E E . 10 TYR O 1 1
3 19028 5 1 10 TYR OH O 40.583 58.763 88.619 1.00 . E E . 10 TYR OH 1 1
3 19029 5 1 11 GLU C C 36.049 58.724 91.648 1.00 . E E . 11 GLU C 1 1
3 19030 5 1 11 GLU CA C 35.536 60.158 91.762 1.00 . E E . 11 GLU CA 1 1
3 19031 5 1 11 GLU CB C 34.869 60.568 90.447 1.00 . E E . 11 GLU CB 1 1
3 19032 5 1 11 GLU CD C 33.535 62.366 89.320 1.00 . E E . 11 GLU CD 1 1
3 19033 5 1 11 GLU CG C 34.132 61.894 90.642 1.00 . E E . 11 GLU CG 1 1
3 19034 5 1 11 GLU H H 36.949 61.697 91.389 1.00 . E E . 11 GLU H 1 1
3 19035 5 1 11 GLU HA H 34.800 60.203 92.552 1.00 . E E . 11 GLU HA 1 1
3 19036 5 1 11 GLU HB2 H 35.624 60.683 89.683 1.00 . E E . 11 GLU HB2 1 1
3 19037 5 1 11 GLU HB3 H 34.164 59.806 90.146 1.00 . E E . 11 GLU HB3 1 1
3 19038 5 1 11 GLU HG2 H 33.340 61.760 91.364 1.00 . E E . 11 GLU HG2 1 1
3 19039 5 1 11 GLU HG3 H 34.827 62.635 91.005 1.00 . E E . 11 GLU HG3 1 1
3 19040 5 1 11 GLU N N 36.620 61.088 92.080 1.00 . E E . 11 GLU N 1 1
3 19041 5 1 11 GLU O O 37.183 58.491 91.230 1.00 . E E . 11 GLU O 1 1
3 19042 5 1 11 GLU OE1 O 33.685 61.658 88.337 1.00 . E E . 11 GLU OE1 1 1
3 19043 5 1 11 GLU OE2 O 32.936 63.429 89.310 1.00 . E E . 11 GLU OE2 1 1
3 19044 5 1 12 VAL C C 34.385 55.550 91.358 1.00 . E E . 12 VAL C 1 1
3 19045 5 1 12 VAL CA C 35.544 56.343 91.970 1.00 . E E . 12 VAL CA 1 1
3 19046 5 1 12 VAL CB C 35.871 55.844 93.380 1.00 . E E . 12 VAL CB 1 1
3 19047 5 1 12 VAL CG1 C 35.956 54.314 93.400 1.00 . E E . 12 VAL CG1 1 1
3 19048 5 1 12 VAL CG2 C 37.216 56.428 93.815 1.00 . E E . 12 VAL CG2 1 1
3 19049 5 1 12 VAL H H 34.308 58.027 92.346 1.00 . E E . 12 VAL H 1 1
3 19050 5 1 12 VAL HA H 36.417 56.213 91.343 1.00 . E E . 12 VAL HA 1 1
3 19051 5 1 12 VAL HB H 35.103 56.175 94.062 1.00 . E E . 12 VAL HB 1 1
3 19052 5 1 12 VAL HG11 H 36.391 53.992 94.335 1.00 . E E . 12 VAL HG11 1 1
3 19053 5 1 12 VAL HG12 H 36.572 53.976 92.581 1.00 . E E . 12 VAL HG12 1 1
3 19054 5 1 12 VAL HG13 H 34.967 53.896 93.302 1.00 . E E . 12 VAL HG13 1 1
3 19055 5 1 12 VAL HG21 H 37.200 57.500 93.685 1.00 . E E . 12 VAL HG21 1 1
3 19056 5 1 12 VAL HG22 H 38.005 56.003 93.211 1.00 . E E . 12 VAL HG22 1 1
3 19057 5 1 12 VAL HG23 H 37.390 56.194 94.852 1.00 . E E . 12 VAL HG23 1 1
3 19058 5 1 12 VAL N N 35.197 57.768 92.024 1.00 . E E . 12 VAL N 1 1
3 19059 5 1 12 VAL O O 33.278 56.072 91.223 1.00 . E E . 12 VAL O 1 1
3 19060 5 1 13 HIS C C 32.451 53.156 91.262 1.00 . E E . 13 HIS C 1 1
3 19061 5 1 13 HIS CA C 33.612 53.494 90.317 1.00 . E E . 13 HIS CA 1 1
3 19062 5 1 13 HIS CB C 34.243 52.194 89.814 1.00 . E E . 13 HIS CB 1 1
3 19063 5 1 13 HIS CD2 C 34.858 50.846 91.989 1.00 . E E . 13 HIS CD2 1 1
3 19064 5 1 13 HIS CE1 C 36.990 51.235 91.996 1.00 . E E . 13 HIS CE1 1 1
3 19065 5 1 13 HIS CG C 35.126 51.628 90.891 1.00 . E E . 13 HIS CG 1 1
3 19066 5 1 13 HIS H H 35.549 53.952 91.059 1.00 . E E . 13 HIS H 1 1
3 19067 5 1 13 HIS HA H 33.222 54.035 89.470 1.00 . E E . 13 HIS HA 1 1
3 19068 5 1 13 HIS HB2 H 33.468 51.482 89.564 1.00 . E E . 13 HIS HB2 1 1
3 19069 5 1 13 HIS HB3 H 34.836 52.402 88.938 1.00 . E E . 13 HIS HB3 1 1
3 19070 5 1 13 HIS HD2 H 33.880 50.490 92.276 1.00 . E E . 13 HIS HD2 1 1
3 19071 5 1 13 HIS HE1 H 38.035 51.245 92.273 1.00 . E E . 13 HIS HE1 1 1
3 19072 5 1 13 HIS HE2 H 36.147 50.066 93.501 1.00 . E E . 13 HIS HE2 1 1
3 19073 5 1 13 HIS N N 34.644 54.313 90.955 1.00 . E E . 13 HIS N 1 1
3 19074 5 1 13 HIS ND1 N 36.491 51.862 90.918 1.00 . E E . 13 HIS ND1 1 1
3 19075 5 1 13 HIS NE2 N 36.038 50.598 92.685 1.00 . E E . 13 HIS NE2 1 1
3 19076 5 1 13 HIS O O 32.645 52.574 92.326 1.00 . E E . 13 HIS O 1 1
3 19077 5 1 14 HIS C C 28.850 53.074 90.612 1.00 . E E . 14 HIS C 1 1
3 19078 5 1 14 HIS CA C 30.018 53.222 91.584 1.00 . E E . 14 HIS CA 1 1
3 19079 5 1 14 HIS CB C 29.738 54.375 92.550 1.00 . E E . 14 HIS CB 1 1
3 19080 5 1 14 HIS CD2 C 28.663 56.469 91.369 1.00 . E E . 14 HIS CD2 1 1
3 19081 5 1 14 HIS CE1 C 30.496 57.431 90.719 1.00 . E E . 14 HIS CE1 1 1
3 19082 5 1 14 HIS CG C 29.703 55.672 91.786 1.00 . E E . 14 HIS CG 1 1
3 19083 5 1 14 HIS H H 31.160 53.945 89.953 1.00 . E E . 14 HIS H 1 1
3 19084 5 1 14 HIS HA H 30.141 52.306 92.141 1.00 . E E . 14 HIS HA 1 1
3 19085 5 1 14 HIS HB2 H 28.786 54.219 93.031 1.00 . E E . 14 HIS HB2 1 1
3 19086 5 1 14 HIS HB3 H 30.517 54.418 93.296 1.00 . E E . 14 HIS HB3 1 1
3 19087 5 1 14 HIS HD2 H 27.615 56.261 91.533 1.00 . E E . 14 HIS HD2 1 1
3 19088 5 1 14 HIS HE1 H 31.194 58.128 90.277 1.00 . E E . 14 HIS HE1 1 1
3 19089 5 1 14 HIS HE2 H 28.658 58.318 90.297 1.00 . E E . 14 HIS HE2 1 1
3 19090 5 1 14 HIS N N 31.239 53.506 90.824 1.00 . E E . 14 HIS N 1 1
3 19091 5 1 14 HIS ND1 N 30.860 56.305 91.359 1.00 . E E . 14 HIS ND1 1 1
3 19092 5 1 14 HIS NE2 N 29.167 57.581 90.696 1.00 . E E . 14 HIS NE2 1 1
3 19093 5 1 14 HIS O O 28.959 53.483 89.467 1.00 . E E . 14 HIS O 1 1
3 19094 5 1 15 GLN C C 25.696 53.599 90.241 1.00 . E E . 15 GLN C 1 1
3 19095 5 1 15 GLN CA C 26.589 52.363 90.138 1.00 . E E . 15 GLN CA 1 1
3 19096 5 1 15 GLN CB C 25.797 51.114 90.518 1.00 . E E . 15 GLN CB 1 1
3 19097 5 1 15 GLN CD C 24.004 49.537 89.817 1.00 . E E . 15 GLN CD 1 1
3 19098 5 1 15 GLN CG C 24.781 50.789 89.426 1.00 . E E . 15 GLN CG 1 1
3 19099 5 1 15 GLN H H 27.663 52.182 91.972 1.00 . E E . 15 GLN H 1 1
3 19100 5 1 15 GLN HA H 26.942 52.259 89.122 1.00 . E E . 15 GLN HA 1 1
3 19101 5 1 15 GLN HB2 H 26.475 50.281 90.637 1.00 . E E . 15 GLN HB2 1 1
3 19102 5 1 15 GLN HB3 H 25.278 51.288 91.448 1.00 . E E . 15 GLN HB3 1 1
3 19103 5 1 15 GLN HE21 H 24.598 48.485 88.242 1.00 . E E . 15 GLN HE21 1 1
3 19104 5 1 15 GLN HE22 H 23.568 47.668 89.315 1.00 . E E . 15 GLN HE22 1 1
3 19105 5 1 15 GLN HG2 H 24.097 51.616 89.312 1.00 . E E . 15 GLN HG2 1 1
3 19106 5 1 15 GLN HG3 H 25.297 50.615 88.493 1.00 . E E . 15 GLN HG3 1 1
3 19107 5 1 15 GLN N N 27.728 52.501 91.046 1.00 . E E . 15 GLN N 1 1
3 19108 5 1 15 GLN NE2 N 24.060 48.477 89.060 1.00 . E E . 15 GLN NE2 1 1
3 19109 5 1 15 GLN O O 25.695 54.278 91.267 1.00 . E E . 15 GLN O 1 1
3 19110 5 1 15 GLN OE1 O 23.330 49.524 90.845 1.00 . E E . 15 GLN OE1 1 1
3 19111 5 1 16 LYS C C 22.655 54.609 88.595 1.00 . E E . 16 LYS C 1 1
3 19112 5 1 16 LYS CA C 23.970 54.990 89.258 1.00 . E E . 16 LYS CA 1 1
3 19113 5 1 16 LYS CB C 24.562 56.232 88.573 1.00 . E E . 16 LYS CB 1 1
3 19114 5 1 16 LYS CD C 24.521 58.738 88.500 1.00 . E E . 16 LYS CD 1 1
3 19115 5 1 16 LYS CE C 23.828 59.991 89.043 1.00 . E E . 16 LYS CE 1 1
3 19116 5 1 16 LYS CG C 23.868 57.495 89.104 1.00 . E E . 16 LYS CG 1 1
3 19117 5 1 16 LYS H H 24.912 53.266 88.436 1.00 . E E . 16 LYS H 1 1
3 19118 5 1 16 LYS HA H 23.763 55.228 90.295 1.00 . E E . 16 LYS HA 1 1
3 19119 5 1 16 LYS HB2 H 25.619 56.288 88.781 1.00 . E E . 16 LYS HB2 1 1
3 19120 5 1 16 LYS HB3 H 24.408 56.167 87.511 1.00 . E E . 16 LYS HB3 1 1
3 19121 5 1 16 LYS HD2 H 25.569 58.761 88.765 1.00 . E E . 16 LYS HD2 1 1
3 19122 5 1 16 LYS HD3 H 24.420 58.711 87.426 1.00 . E E . 16 LYS HD3 1 1
3 19123 5 1 16 LYS HE2 H 22.778 59.961 88.786 1.00 . E E . 16 LYS HE2 1 1
3 19124 5 1 16 LYS HE3 H 23.934 60.026 90.118 1.00 . E E . 16 LYS HE3 1 1
3 19125 5 1 16 LYS HG2 H 22.823 57.472 88.832 1.00 . E E . 16 LYS HG2 1 1
3 19126 5 1 16 LYS HG3 H 23.959 57.532 90.178 1.00 . E E . 16 LYS HG3 1 1
3 19127 5 1 16 LYS HZ1 H 25.274 61.488 89.017 1.00 . E E . 16 LYS HZ1 1 1
3 19128 5 1 16 LYS HZ2 H 23.762 61.979 88.414 1.00 . E E . 16 LYS HZ2 1 1
3 19129 5 1 16 LYS HZ3 H 24.775 60.987 87.477 1.00 . E E . 16 LYS HZ3 1 1
3 19130 5 1 16 LYS N N 24.905 53.859 89.217 1.00 . E E . 16 LYS N 1 1
3 19131 5 1 16 LYS NZ N 24.457 61.203 88.443 1.00 . E E . 16 LYS NZ 1 1
3 19132 5 1 16 LYS O O 22.565 54.588 87.358 1.00 . E E . 16 LYS O 1 1
3 19133 5 1 17 LEU C C 19.247 54.995 89.277 1.00 . E E . 17 LEU C 1 1
3 19134 5 1 17 LEU CA C 20.304 53.971 88.854 1.00 . E E . 17 LEU CA 1 1
3 19135 5 1 17 LEU CB C 19.874 52.593 89.376 1.00 . E E . 17 LEU CB 1 1
3 19136 5 1 17 LEU CD1 C 20.584 50.243 89.825 1.00 . E E . 17 LEU CD1 1 1
3 19137 5 1 17 LEU CD2 C 21.459 51.441 87.828 1.00 . E E . 17 LEU CD2 1 1
3 19138 5 1 17 LEU CG C 21.036 51.601 89.284 1.00 . E E . 17 LEU CG 1 1
3 19139 5 1 17 LEU H H 21.732 54.370 90.382 1.00 . E E . 17 LEU H 1 1
3 19140 5 1 17 LEU HA H 20.347 53.938 87.775 1.00 . E E . 17 LEU HA 1 1
3 19141 5 1 17 LEU HB2 H 19.557 52.677 90.401 1.00 . E E . 17 LEU HB2 1 1
3 19142 5 1 17 LEU HB3 H 19.051 52.230 88.778 1.00 . E E . 17 LEU HB3 1 1
3 19143 5 1 17 LEU HD11 H 19.633 49.977 89.387 1.00 . E E . 17 LEU HD11 1 1
3 19144 5 1 17 LEU HD12 H 20.484 50.300 90.896 1.00 . E E . 17 LEU HD12 1 1
3 19145 5 1 17 LEU HD13 H 21.319 49.494 89.572 1.00 . E E . 17 LEU HD13 1 1
3 19146 5 1 17 LEU HD21 H 22.012 52.313 87.514 1.00 . E E . 17 LEU HD21 1 1
3 19147 5 1 17 LEU HD22 H 20.580 51.333 87.218 1.00 . E E . 17 LEU HD22 1 1
3 19148 5 1 17 LEU HD23 H 22.081 50.563 87.724 1.00 . E E . 17 LEU HD23 1 1
3 19149 5 1 17 LEU HG H 21.867 51.965 89.868 1.00 . E E . 17 LEU HG 1 1
3 19150 5 1 17 LEU N N 21.620 54.330 89.404 1.00 . E E . 17 LEU N 1 1
3 19151 5 1 17 LEU O O 18.954 55.131 90.466 1.00 . E E . 17 LEU O 1 1
3 19152 5 1 18 VAL C C 16.346 56.352 87.834 1.00 . E E . 18 VAL C 1 1
3 19153 5 1 18 VAL CA C 17.620 56.696 88.607 1.00 . E E . 18 VAL CA 1 1
3 19154 5 1 18 VAL CB C 18.107 58.088 88.202 1.00 . E E . 18 VAL CB 1 1
3 19155 5 1 18 VAL CG1 C 17.119 59.153 88.680 1.00 . E E . 18 VAL CG1 1 1
3 19156 5 1 18 VAL CG2 C 19.474 58.348 88.838 1.00 . E E . 18 VAL CG2 1 1
3 19157 5 1 18 VAL H H 18.912 55.561 87.366 1.00 . E E . 18 VAL H 1 1
3 19158 5 1 18 VAL HA H 17.400 56.695 89.666 1.00 . E E . 18 VAL HA 1 1
3 19159 5 1 18 VAL HB H 18.196 58.138 87.125 1.00 . E E . 18 VAL HB 1 1
3 19160 5 1 18 VAL HG11 H 16.111 58.848 88.448 1.00 . E E . 18 VAL HG11 1 1
3 19161 5 1 18 VAL HG12 H 17.335 60.089 88.185 1.00 . E E . 18 VAL HG12 1 1
3 19162 5 1 18 VAL HG13 H 17.221 59.280 89.747 1.00 . E E . 18 VAL HG13 1 1
3 19163 5 1 18 VAL HG21 H 19.742 59.385 88.699 1.00 . E E . 18 VAL HG21 1 1
3 19164 5 1 18 VAL HG22 H 20.216 57.719 88.368 1.00 . E E . 18 VAL HG22 1 1
3 19165 5 1 18 VAL HG23 H 19.429 58.126 89.895 1.00 . E E . 18 VAL HG23 1 1
3 19166 5 1 18 VAL N N 18.659 55.703 88.305 1.00 . E E . 18 VAL N 1 1
3 19167 5 1 18 VAL O O 16.363 56.242 86.610 1.00 . E E . 18 VAL O 1 1
3 19168 5 1 19 PHE C C 12.837 56.717 88.443 1.00 . E E . 19 PHE C 1 1
3 19169 5 1 19 PHE CA C 13.962 55.806 87.944 1.00 . E E . 19 PHE CA 1 1
3 19170 5 1 19 PHE CB C 13.646 54.338 88.288 1.00 . E E . 19 PHE CB 1 1
3 19171 5 1 19 PHE CD1 C 11.173 54.335 88.798 1.00 . E E . 19 PHE CD1 1 1
3 19172 5 1 19 PHE CD2 C 11.939 53.325 86.728 1.00 . E E . 19 PHE CD2 1 1
3 19173 5 1 19 PHE CE1 C 9.852 54.013 88.467 1.00 . E E . 19 PHE CE1 1 1
3 19174 5 1 19 PHE CE2 C 10.620 53.005 86.398 1.00 . E E . 19 PHE CE2 1 1
3 19175 5 1 19 PHE CG C 12.219 53.991 87.928 1.00 . E E . 19 PHE CG 1 1
3 19176 5 1 19 PHE CZ C 9.576 53.349 87.266 1.00 . E E . 19 PHE CZ 1 1
3 19177 5 1 19 PHE H H 15.294 56.245 89.543 1.00 . E E . 19 PHE H 1 1
3 19178 5 1 19 PHE HA H 14.037 55.905 86.871 1.00 . E E . 19 PHE HA 1 1
3 19179 5 1 19 PHE HB2 H 14.317 53.693 87.741 1.00 . E E . 19 PHE HB2 1 1
3 19180 5 1 19 PHE HB3 H 13.793 54.185 89.345 1.00 . E E . 19 PHE HB3 1 1
3 19181 5 1 19 PHE HD1 H 11.387 54.844 89.725 1.00 . E E . 19 PHE HD1 1 1
3 19182 5 1 19 PHE HD2 H 12.741 53.053 86.061 1.00 . E E . 19 PHE HD2 1 1
3 19183 5 1 19 PHE HE1 H 9.047 54.280 89.136 1.00 . E E . 19 PHE HE1 1 1
3 19184 5 1 19 PHE HE2 H 10.407 52.493 85.474 1.00 . E E . 19 PHE HE2 1 1
3 19185 5 1 19 PHE HZ H 8.557 53.104 87.009 1.00 . E E . 19 PHE HZ 1 1
3 19186 5 1 19 PHE N N 15.245 56.164 88.564 1.00 . E E . 19 PHE N 1 1
3 19187 5 1 19 PHE O O 12.607 56.834 89.647 1.00 . E E . 19 PHE O 1 1
3 19188 5 1 20 PHE C C 9.808 57.893 86.970 1.00 . E E . 20 PHE C 1 1
3 19189 5 1 20 PHE CA C 11.011 58.239 87.844 1.00 . E E . 20 PHE CA 1 1
3 19190 5 1 20 PHE CB C 11.416 59.690 87.593 1.00 . E E . 20 PHE CB 1 1
3 19191 5 1 20 PHE CD1 C 9.215 60.909 87.573 1.00 . E E . 20 PHE CD1 1 1
3 19192 5 1 20 PHE CD2 C 10.687 61.192 89.477 1.00 . E E . 20 PHE CD2 1 1
3 19193 5 1 20 PHE CE1 C 8.287 61.774 88.161 1.00 . E E . 20 PHE CE1 1 1
3 19194 5 1 20 PHE CE2 C 9.761 62.059 90.065 1.00 . E E . 20 PHE CE2 1 1
3 19195 5 1 20 PHE CG C 10.415 60.618 88.233 1.00 . E E . 20 PHE CG 1 1
3 19196 5 1 20 PHE CZ C 8.560 62.351 89.408 1.00 . E E . 20 PHE CZ 1 1
3 19197 5 1 20 PHE H H 12.348 57.220 86.560 1.00 . E E . 20 PHE H 1 1
3 19198 5 1 20 PHE HA H 10.751 58.122 88.880 1.00 . E E . 20 PHE HA 1 1
3 19199 5 1 20 PHE HB2 H 12.395 59.869 88.014 1.00 . E E . 20 PHE HB2 1 1
3 19200 5 1 20 PHE HB3 H 11.443 59.873 86.533 1.00 . E E . 20 PHE HB3 1 1
3 19201 5 1 20 PHE HD1 H 9.006 60.463 86.613 1.00 . E E . 20 PHE HD1 1 1
3 19202 5 1 20 PHE HD2 H 11.614 60.965 89.985 1.00 . E E . 20 PHE HD2 1 1
3 19203 5 1 20 PHE HE1 H 7.361 61.997 87.653 1.00 . E E . 20 PHE HE1 1 1
3 19204 5 1 20 PHE HE2 H 9.971 62.501 91.026 1.00 . E E . 20 PHE HE2 1 1
3 19205 5 1 20 PHE HZ H 7.847 63.023 89.860 1.00 . E E . 20 PHE HZ 1 1
3 19206 5 1 20 PHE N N 12.127 57.351 87.506 1.00 . E E . 20 PHE N 1 1
3 19207 5 1 20 PHE O O 9.905 57.938 85.741 1.00 . E E . 20 PHE O 1 1
3 19208 5 1 21 ALA C C 6.162 57.638 87.379 1.00 . E E . 21 ALA C 1 1
3 19209 5 1 21 ALA CA C 7.492 57.153 86.791 1.00 . E E . 21 ALA CA 1 1
3 19210 5 1 21 ALA CB C 7.439 55.633 86.653 1.00 . E E . 21 ALA CB 1 1
3 19211 5 1 21 ALA H H 8.644 57.482 88.573 1.00 . E E . 21 ALA H 1 1
3 19212 5 1 21 ALA HA H 7.589 57.567 85.801 1.00 . E E . 21 ALA HA 1 1
3 19213 5 1 21 ALA HB1 H 8.306 55.293 86.110 1.00 . E E . 21 ALA HB1 1 1
3 19214 5 1 21 ALA HB2 H 6.545 55.352 86.114 1.00 . E E . 21 ALA HB2 1 1
3 19215 5 1 21 ALA HB3 H 7.426 55.180 87.633 1.00 . E E . 21 ALA HB3 1 1
3 19216 5 1 21 ALA N N 8.674 57.526 87.587 1.00 . E E . 21 ALA N 1 1
3 19217 5 1 21 ALA O O 5.901 57.528 88.581 1.00 . E E . 21 ALA O 1 1
3 19218 5 1 22 GLU C C 2.912 57.516 86.637 1.00 . E E . 22 GLU C 1 1
3 19219 5 1 22 GLU CA C 3.966 58.604 86.902 1.00 . E E . 22 GLU CA 1 1
3 19220 5 1 22 GLU CB C 3.593 59.894 86.171 1.00 . E E . 22 GLU CB 1 1
3 19221 5 1 22 GLU CD C 4.082 62.344 86.034 1.00 . E E . 22 GLU CD 1 1
3 19222 5 1 22 GLU CG C 4.503 61.021 86.660 1.00 . E E . 22 GLU CG 1 1
3 19223 5 1 22 GLU H H 5.551 58.185 85.532 1.00 . E E . 22 GLU H 1 1
3 19224 5 1 22 GLU HA H 3.981 58.809 87.965 1.00 . E E . 22 GLU HA 1 1
3 19225 5 1 22 GLU HB2 H 3.719 59.758 85.107 1.00 . E E . 22 GLU HB2 1 1
3 19226 5 1 22 GLU HB3 H 2.567 60.147 86.386 1.00 . E E . 22 GLU HB3 1 1
3 19227 5 1 22 GLU HG2 H 4.434 61.093 87.735 1.00 . E E . 22 GLU HG2 1 1
3 19228 5 1 22 GLU HG3 H 5.524 60.802 86.380 1.00 . E E . 22 GLU HG3 1 1
3 19229 5 1 22 GLU N N 5.297 58.141 86.488 1.00 . E E . 22 GLU N 1 1
3 19230 5 1 22 GLU O O 2.698 57.089 85.504 1.00 . E E . 22 GLU O 1 1
3 19231 5 1 22 GLU OE1 O 3.038 62.373 85.403 1.00 . E E . 22 GLU OE1 1 1
3 19232 5 1 22 GLU OE2 O 4.806 63.312 86.199 1.00 . E E . 22 GLU OE2 1 1
3 19233 5 1 23 ASP C C -0.135 56.600 87.372 1.00 . E E . 23 ASP C 1 1
3 19234 5 1 23 ASP CA C 1.248 56.036 87.704 1.00 . E E . 23 ASP CA 1 1
3 19235 5 1 23 ASP CB C 1.207 55.293 89.032 1.00 . E E . 23 ASP CB 1 1
3 19236 5 1 23 ASP CG C 0.215 54.139 88.939 1.00 . E E . 23 ASP CG 1 1
3 19237 5 1 23 ASP H H 2.524 57.478 88.586 1.00 . E E . 23 ASP H 1 1
3 19238 5 1 23 ASP HA H 1.510 55.325 86.934 1.00 . E E . 23 ASP HA 1 1
3 19239 5 1 23 ASP HB2 H 2.190 54.906 89.260 1.00 . E E . 23 ASP HB2 1 1
3 19240 5 1 23 ASP HB3 H 0.902 55.966 89.805 1.00 . E E . 23 ASP HB3 1 1
3 19241 5 1 23 ASP N N 2.280 57.082 87.721 1.00 . E E . 23 ASP N 1 1
3 19242 5 1 23 ASP O O -1.093 56.389 88.113 1.00 . E E . 23 ASP O 1 1
3 19243 5 1 23 ASP OD1 O -0.472 54.055 87.936 1.00 . E E . 23 ASP OD1 1 1
3 19244 5 1 23 ASP OD2 O 0.163 53.353 89.866 1.00 . E E . 23 ASP OD2 1 1
3 19245 5 1 24 VAL C C -2.444 57.050 85.304 1.00 . E E . 24 VAL C 1 1
3 19246 5 1 24 VAL CA C -1.458 58.031 85.943 1.00 . E E . 24 VAL CA 1 1
3 19247 5 1 24 VAL CB C -1.176 59.197 84.980 1.00 . E E . 24 VAL CB 1 1
3 19248 5 1 24 VAL CG1 C -2.270 60.271 85.109 1.00 . E E . 24 VAL CG1 1 1
3 19249 5 1 24 VAL CG2 C 0.180 59.818 85.322 1.00 . E E . 24 VAL CG2 1 1
3 19250 5 1 24 VAL H H 0.596 57.544 85.783 1.00 . E E . 24 VAL H 1 1
3 19251 5 1 24 VAL HA H -1.905 58.427 86.844 1.00 . E E . 24 VAL HA 1 1
3 19252 5 1 24 VAL HB H -1.155 58.831 83.961 1.00 . E E . 24 VAL HB 1 1
3 19253 5 1 24 VAL HG11 H -3.237 59.797 85.189 1.00 . E E . 24 VAL HG11 1 1
3 19254 5 1 24 VAL HG12 H -2.254 60.908 84.237 1.00 . E E . 24 VAL HG12 1 1
3 19255 5 1 24 VAL HG13 H -2.090 60.866 85.992 1.00 . E E . 24 VAL HG13 1 1
3 19256 5 1 24 VAL HG21 H 0.245 59.964 86.390 1.00 . E E . 24 VAL HG21 1 1
3 19257 5 1 24 VAL HG22 H 0.277 60.770 84.822 1.00 . E E . 24 VAL HG22 1 1
3 19258 5 1 24 VAL HG23 H 0.970 59.157 84.997 1.00 . E E . 24 VAL HG23 1 1
3 19259 5 1 24 VAL N N -0.215 57.369 86.309 1.00 . E E . 24 VAL N 1 1
3 19260 5 1 24 VAL O O -2.587 55.916 85.759 1.00 . E E . 24 VAL O 1 1
3 19261 5 1 25 GLY C C -3.803 55.984 82.478 1.00 . E E . 25 GLY C 1 1
3 19262 5 1 25 GLY CA C -4.279 56.761 83.699 1.00 . E E . 25 GLY CA 1 1
3 19263 5 1 25 GLY H H -3.091 58.473 84.064 1.00 . E E . 25 GLY H 1 1
3 19264 5 1 25 GLY HA2 H -4.673 56.060 84.421 1.00 . E E . 25 GLY HA2 1 1
3 19265 5 1 25 GLY HA3 H -5.069 57.434 83.400 1.00 . E E . 25 GLY HA3 1 1
3 19266 5 1 25 GLY N N -3.202 57.536 84.324 1.00 . E E . 25 GLY N 1 1
3 19267 5 1 25 GLY O O -4.284 54.880 82.229 1.00 . E E . 25 GLY O 1 1
3 19268 5 1 26 SER C C -1.544 54.662 80.981 1.00 . E E . 26 SER C 1 1
3 19269 5 1 26 SER CA C -2.405 55.832 80.532 1.00 . E E . 26 SER CA 1 1
3 19270 5 1 26 SER CB C -1.590 56.772 79.660 1.00 . E E . 26 SER CB 1 1
3 19271 5 1 26 SER H H -2.522 57.424 81.936 1.00 . E E . 26 SER H 1 1
3 19272 5 1 26 SER HA H -3.249 55.458 79.971 1.00 . E E . 26 SER HA 1 1
3 19273 5 1 26 SER HB2 H -2.249 57.335 79.034 1.00 . E E . 26 SER HB2 1 1
3 19274 5 1 26 SER HB3 H -1.034 57.445 80.291 1.00 . E E . 26 SER HB3 1 1
3 19275 5 1 26 SER HG H -0.334 55.314 79.382 1.00 . E E . 26 SER HG 1 1
3 19276 5 1 26 SER N N -2.882 56.538 81.714 1.00 . E E . 26 SER N 1 1
3 19277 5 1 26 SER O O -0.698 54.789 81.867 1.00 . E E . 26 SER O 1 1
3 19278 5 1 26 SER OG O -0.704 56.019 78.844 1.00 . E E . 26 SER OG 1 1
3 19279 5 1 27 ASN C C 0.003 51.867 80.033 1.00 . E E . 27 ASN C 1 1
3 19280 5 1 27 ASN CA C -1.243 52.238 80.830 1.00 . E E . 27 ASN CA 1 1
3 19281 5 1 27 ASN CB C -2.257 51.103 80.703 1.00 . E E . 27 ASN CB 1 1
3 19282 5 1 27 ASN CG C -3.486 51.401 81.556 1.00 . E E . 27 ASN CG 1 1
3 19283 5 1 27 ASN H H -2.616 53.465 79.795 1.00 . E E . 27 ASN H 1 1
3 19284 5 1 27 ASN HA H -0.967 52.311 81.869 1.00 . E E . 27 ASN HA 1 1
3 19285 5 1 27 ASN HB2 H -2.554 51.000 79.668 1.00 . E E . 27 ASN HB2 1 1
3 19286 5 1 27 ASN HB3 H -1.802 50.183 81.038 1.00 . E E . 27 ASN HB3 1 1
3 19287 5 1 27 ASN HD21 H -2.471 52.381 82.954 1.00 . E E . 27 ASN HD21 1 1
3 19288 5 1 27 ASN HD22 H -4.146 52.277 83.210 1.00 . E E . 27 ASN HD22 1 1
3 19289 5 1 27 ASN N N -1.871 53.492 80.431 1.00 . E E . 27 ASN N 1 1
3 19290 5 1 27 ASN ND2 N -3.355 52.072 82.667 1.00 . E E . 27 ASN ND2 1 1
3 19291 5 1 27 ASN O O 0.390 52.526 79.074 1.00 . E E . 27 ASN O 1 1
3 19292 5 1 27 ASN OD1 O -4.597 51.006 81.202 1.00 . E E . 27 ASN OD1 1 1
3 19293 5 1 28 LYS C C 2.993 51.204 79.872 1.00 . E E . 28 LYS C 1 1
3 19294 5 1 28 LYS CA C 1.866 50.186 80.080 1.00 . E E . 28 LYS CA 1 1
3 19295 5 1 28 LYS CB C 1.644 49.414 78.753 1.00 . E E . 28 LYS CB 1 1
3 19296 5 1 28 LYS CD C -0.205 48.030 79.753 1.00 . E E . 28 LYS CD 1 1
3 19297 5 1 28 LYS CE C -1.662 47.610 79.553 1.00 . E E . 28 LYS CE 1 1
3 19298 5 1 28 LYS CG C 0.187 48.961 78.608 1.00 . E E . 28 LYS CG 1 1
3 19299 5 1 28 LYS H H 0.199 50.397 81.331 1.00 . E E . 28 LYS H 1 1
3 19300 5 1 28 LYS HA H 2.186 49.481 80.830 1.00 . E E . 28 LYS HA 1 1
3 19301 5 1 28 LYS HB2 H 1.889 50.050 77.913 1.00 . E E . 28 LYS HB2 1 1
3 19302 5 1 28 LYS HB3 H 2.285 48.545 78.733 1.00 . E E . 28 LYS HB3 1 1
3 19303 5 1 28 LYS HD2 H 0.432 47.157 79.747 1.00 . E E . 28 LYS HD2 1 1
3 19304 5 1 28 LYS HD3 H -0.108 48.543 80.696 1.00 . E E . 28 LYS HD3 1 1
3 19305 5 1 28 LYS HE2 H -2.286 48.489 79.507 1.00 . E E . 28 LYS HE2 1 1
3 19306 5 1 28 LYS HE3 H -1.751 47.058 78.628 1.00 . E E . 28 LYS HE3 1 1
3 19307 5 1 28 LYS HG2 H -0.462 49.818 78.606 1.00 . E E . 28 LYS HG2 1 1
3 19308 5 1 28 LYS HG3 H 0.076 48.435 77.674 1.00 . E E . 28 LYS HG3 1 1
3 19309 5 1 28 LYS HZ1 H -3.132 46.756 80.744 1.00 . E E . 28 LYS HZ1 1 1
3 19310 5 1 28 LYS HZ2 H -1.696 47.123 81.573 1.00 . E E . 28 LYS HZ2 1 1
3 19311 5 1 28 LYS HZ3 H -1.763 45.782 80.535 1.00 . E E . 28 LYS HZ3 1 1
3 19312 5 1 28 LYS N N 0.614 50.799 80.540 1.00 . E E . 28 LYS N 1 1
3 19313 5 1 28 LYS NZ N -2.095 46.752 80.686 1.00 . E E . 28 LYS NZ 1 1
3 19314 5 1 28 LYS O O 4.077 51.003 80.400 1.00 . E E . 28 LYS O 1 1
3 19315 5 1 29 GLY C C 4.586 53.213 77.719 1.00 . E E . 29 GLY C 1 1
3 19316 5 1 29 GLY CA C 3.771 53.358 79.015 1.00 . E E . 29 GLY CA 1 1
3 19317 5 1 29 GLY H H 1.854 52.452 78.803 1.00 . E E . 29 GLY H 1 1
3 19318 5 1 29 GLY HA2 H 3.284 54.321 79.006 1.00 . E E . 29 GLY HA2 1 1
3 19319 5 1 29 GLY HA3 H 4.449 53.323 79.853 1.00 . E E . 29 GLY HA3 1 1
3 19320 5 1 29 GLY N N 2.742 52.309 79.173 1.00 . E E . 29 GLY N 1 1
3 19321 5 1 29 GLY O O 4.679 54.132 76.906 1.00 . E E . 29 GLY O 1 1
3 19322 5 1 30 ALA C C 6.889 50.489 76.901 1.00 . E E . 30 ALA C 1 1
3 19323 5 1 30 ALA CA C 6.050 51.688 76.466 1.00 . E E . 30 ALA CA 1 1
3 19324 5 1 30 ALA CB C 6.954 52.867 76.090 1.00 . E E . 30 ALA CB 1 1
3 19325 5 1 30 ALA H H 5.084 51.374 78.300 1.00 . E E . 30 ALA H 1 1
3 19326 5 1 30 ALA HA H 5.440 51.412 75.618 1.00 . E E . 30 ALA HA 1 1
3 19327 5 1 30 ALA HB1 H 7.840 52.501 75.591 1.00 . E E . 30 ALA HB1 1 1
3 19328 5 1 30 ALA HB2 H 7.239 53.404 76.983 1.00 . E E . 30 ALA HB2 1 1
3 19329 5 1 30 ALA HB3 H 6.420 53.531 75.427 1.00 . E E . 30 ALA HB3 1 1
3 19330 5 1 30 ALA N N 5.199 52.034 77.586 1.00 . E E . 30 ALA N 1 1
3 19331 5 1 30 ALA O O 6.969 50.204 78.098 1.00 . E E . 30 ALA O 1 1
3 19332 5 1 31 ILE C C 9.763 48.759 75.819 1.00 . E E . 31 ILE C 1 1
3 19333 5 1 31 ILE CA C 8.321 48.601 76.300 1.00 . E E . 31 ILE CA 1 1
3 19334 5 1 31 ILE CB C 7.742 47.346 75.630 1.00 . E E . 31 ILE CB 1 1
3 19335 5 1 31 ILE CD1 C 5.655 45.980 75.277 1.00 . E E . 31 ILE CD1 1 1
3 19336 5 1 31 ILE CG1 C 6.300 47.114 76.094 1.00 . E E . 31 ILE CG1 1 1
3 19337 5 1 31 ILE CG2 C 8.595 46.129 76.002 1.00 . E E . 31 ILE CG2 1 1
3 19338 5 1 31 ILE H H 7.420 50.029 75.008 1.00 . E E . 31 ILE H 1 1
3 19339 5 1 31 ILE HA H 8.324 48.454 77.370 1.00 . E E . 31 ILE HA 1 1
3 19340 5 1 31 ILE HB H 7.763 47.480 74.559 1.00 . E E . 31 ILE HB 1 1
3 19341 5 1 31 ILE HD11 H 6.118 45.904 74.303 1.00 . E E . 31 ILE HD11 1 1
3 19342 5 1 31 ILE HD12 H 4.609 46.187 75.151 1.00 . E E . 31 ILE HD12 1 1
3 19343 5 1 31 ILE HD13 H 5.779 45.046 75.804 1.00 . E E . 31 ILE HD13 1 1
3 19344 5 1 31 ILE HG12 H 6.303 46.846 77.139 1.00 . E E . 31 ILE HG12 1 1
3 19345 5 1 31 ILE HG13 H 5.731 48.021 75.959 1.00 . E E . 31 ILE HG13 1 1
3 19346 5 1 31 ILE HG21 H 8.735 46.101 77.073 1.00 . E E . 31 ILE HG21 1 1
3 19347 5 1 31 ILE HG22 H 9.556 46.198 75.516 1.00 . E E . 31 ILE HG22 1 1
3 19348 5 1 31 ILE HG23 H 8.099 45.225 75.684 1.00 . E E . 31 ILE HG23 1 1
3 19349 5 1 31 ILE N N 7.506 49.778 75.953 1.00 . E E . 31 ILE N 1 1
3 19350 5 1 31 ILE O O 10.006 48.893 74.618 1.00 . E E . 31 ILE O 1 1
3 19351 5 1 32 ILE C C 12.807 47.414 76.684 1.00 . E E . 32 ILE C 1 1
3 19352 5 1 32 ILE CA C 12.144 48.755 76.396 1.00 . E E . 32 ILE CA 1 1
3 19353 5 1 32 ILE CB C 12.904 49.855 77.190 1.00 . E E . 32 ILE CB 1 1
3 19354 5 1 32 ILE CD1 C 13.037 52.335 77.676 1.00 . E E . 32 ILE CD1 1 1
3 19355 5 1 32 ILE CG1 C 12.431 51.252 76.760 1.00 . E E . 32 ILE CG1 1 1
3 19356 5 1 32 ILE CG2 C 14.418 49.735 76.927 1.00 . E E . 32 ILE CG2 1 1
3 19357 5 1 32 ILE H H 10.476 48.535 77.688 1.00 . E E . 32 ILE H 1 1
3 19358 5 1 32 ILE HA H 12.240 48.959 75.342 1.00 . E E . 32 ILE HA 1 1
3 19359 5 1 32 ILE HB H 12.718 49.722 78.247 1.00 . E E . 32 ILE HB 1 1
3 19360 5 1 32 ILE HD11 H 14.061 52.089 77.910 1.00 . E E . 32 ILE HD11 1 1
3 19361 5 1 32 ILE HD12 H 12.464 52.397 78.589 1.00 . E E . 32 ILE HD12 1 1
3 19362 5 1 32 ILE HD13 H 13.004 53.288 77.169 1.00 . E E . 32 ILE HD13 1 1
3 19363 5 1 32 ILE HG12 H 12.742 51.433 75.742 1.00 . E E . 32 ILE HG12 1 1
3 19364 5 1 32 ILE HG13 H 11.355 51.297 76.817 1.00 . E E . 32 ILE HG13 1 1
3 19365 5 1 32 ILE HG21 H 14.587 49.595 75.869 1.00 . E E . 32 ILE HG21 1 1
3 19366 5 1 32 ILE HG22 H 14.811 48.887 77.468 1.00 . E E . 32 ILE HG22 1 1
3 19367 5 1 32 ILE HG23 H 14.920 50.631 77.256 1.00 . E E . 32 ILE HG23 1 1
3 19368 5 1 32 ILE N N 10.722 48.683 76.752 1.00 . E E . 32 ILE N 1 1
3 19369 5 1 32 ILE O O 13.059 47.075 77.840 1.00 . E E . 32 ILE O 1 1
3 19370 5 1 33 GLY C C 15.303 45.794 75.294 1.00 . E E . 33 GLY C 1 1
3 19371 5 1 33 GLY CA C 13.905 45.441 75.752 1.00 . E E . 33 GLY CA 1 1
3 19372 5 1 33 GLY H H 13.023 47.028 74.717 1.00 . E E . 33 GLY H 1 1
3 19373 5 1 33 GLY HA2 H 13.904 45.093 76.772 1.00 . E E . 33 GLY HA2 1 1
3 19374 5 1 33 GLY HA3 H 13.488 44.692 75.098 1.00 . E E . 33 GLY HA3 1 1
3 19375 5 1 33 GLY N N 13.170 46.696 75.626 1.00 . E E . 33 GLY N 1 1
3 19376 5 1 33 GLY O O 15.520 46.000 74.095 1.00 . E E . 33 GLY O 1 1
3 19377 5 1 34 LEU C C 18.707 45.906 76.611 1.00 . E E . 34 LEU C 1 1
3 19378 5 1 34 LEU CA C 17.551 46.490 75.833 1.00 . E E . 34 LEU CA 1 1
3 19379 5 1 34 LEU CB C 17.552 48.021 75.993 1.00 . E E . 34 LEU CB 1 1
3 19380 5 1 34 LEU CD1 C 19.469 48.237 74.335 1.00 . E E . 34 LEU CD1 1 1
3 19381 5 1 34 LEU CD2 C 18.844 50.150 75.834 1.00 . E E . 34 LEU CD2 1 1
3 19382 5 1 34 LEU CG C 18.947 48.623 75.732 1.00 . E E . 34 LEU CG 1 1
3 19383 5 1 34 LEU H H 15.995 45.922 77.192 1.00 . E E . 34 LEU H 1 1
3 19384 5 1 34 LEU HA H 17.707 46.273 74.795 1.00 . E E . 34 LEU HA 1 1
3 19385 5 1 34 LEU HB2 H 16.846 48.450 75.297 1.00 . E E . 34 LEU HB2 1 1
3 19386 5 1 34 LEU HB3 H 17.246 48.266 77.000 1.00 . E E . 34 LEU HB3 1 1
3 19387 5 1 34 LEU HD11 H 20.057 47.338 74.404 1.00 . E E . 34 LEU HD11 1 1
3 19388 5 1 34 LEU HD12 H 20.089 49.029 73.943 1.00 . E E . 34 LEU HD12 1 1
3 19389 5 1 34 LEU HD13 H 18.642 48.074 73.670 1.00 . E E . 34 LEU HD13 1 1
3 19390 5 1 34 LEU HD21 H 19.810 50.591 75.633 1.00 . E E . 34 LEU HD21 1 1
3 19391 5 1 34 LEU HD22 H 18.522 50.422 76.823 1.00 . E E . 34 LEU HD22 1 1
3 19392 5 1 34 LEU HD23 H 18.127 50.509 75.110 1.00 . E E . 34 LEU HD23 1 1
3 19393 5 1 34 LEU HG H 19.632 48.264 76.479 1.00 . E E . 34 LEU HG 1 1
3 19394 5 1 34 LEU N N 16.230 46.003 76.235 1.00 . E E . 34 LEU N 1 1
3 19395 5 1 34 LEU O O 18.726 45.882 77.840 1.00 . E E . 34 LEU O 1 1
3 19396 5 1 35 MET C C 22.002 46.105 76.276 1.00 . E E . 35 MET C 1 1
3 19397 5 1 35 MET CA C 20.955 45.017 76.426 1.00 . E E . 35 MET CA 1 1
3 19398 5 1 35 MET CB C 21.402 43.771 75.668 1.00 . E E . 35 MET CB 1 1
3 19399 5 1 35 MET CE C 21.673 41.349 77.836 1.00 . E E . 35 MET CE 1 1
3 19400 5 1 35 MET CG C 22.729 43.228 76.254 1.00 . E E . 35 MET CG 1 1
3 19401 5 1 35 MET H H 19.658 45.629 74.875 1.00 . E E . 35 MET H 1 1
3 19402 5 1 35 MET HA H 20.820 44.778 77.472 1.00 . E E . 35 MET HA 1 1
3 19403 5 1 35 MET HB2 H 20.628 43.023 75.740 1.00 . E E . 35 MET HB2 1 1
3 19404 5 1 35 MET HB3 H 21.547 44.028 74.631 1.00 . E E . 35 MET HB3 1 1
3 19405 5 1 35 MET HE1 H 21.385 40.324 78.020 1.00 . E E . 35 MET HE1 1 1
3 19406 5 1 35 MET HE2 H 20.789 41.950 77.730 1.00 . E E . 35 MET HE2 1 1
3 19407 5 1 35 MET HE3 H 22.266 41.711 78.663 1.00 . E E . 35 MET HE3 1 1
3 19408 5 1 35 MET HG2 H 23.558 43.527 75.628 1.00 . E E . 35 MET HG2 1 1
3 19409 5 1 35 MET HG3 H 22.882 43.612 77.255 1.00 . E E . 35 MET HG3 1 1
3 19410 5 1 35 MET N N 19.720 45.519 75.855 1.00 . E E . 35 MET N 1 1
3 19411 5 1 35 MET O O 22.423 46.405 75.158 1.00 . E E . 35 MET O 1 1
3 19412 5 1 35 MET SD S 22.656 41.427 76.323 1.00 . E E . 35 MET SD 1 1
3 19413 5 1 36 VAL C C 24.771 47.229 77.796 1.00 . E E . 36 VAL C 1 1
3 19414 5 1 36 VAL CA C 23.425 47.771 77.325 1.00 . E E . 36 VAL CA 1 1
3 19415 5 1 36 VAL CB C 23.032 48.970 78.234 1.00 . E E . 36 VAL CB 1 1
3 19416 5 1 36 VAL CG1 C 23.741 50.239 77.760 1.00 . E E . 36 VAL CG1 1 1
3 19417 5 1 36 VAL CG2 C 21.531 49.214 78.217 1.00 . E E . 36 VAL CG2 1 1
3 19418 5 1 36 VAL H H 22.085 46.461 78.275 1.00 . E E . 36 VAL H 1 1
3 19419 5 1 36 VAL HA H 23.517 48.124 76.310 1.00 . E E . 36 VAL HA 1 1
3 19420 5 1 36 VAL HB H 23.345 48.765 79.244 1.00 . E E . 36 VAL HB 1 1
3 19421 5 1 36 VAL HG11 H 23.783 50.940 78.571 1.00 . E E . 36 VAL HG11 1 1
3 19422 5 1 36 VAL HG12 H 23.205 50.670 76.927 1.00 . E E . 36 VAL HG12 1 1
3 19423 5 1 36 VAL HG13 H 24.748 49.994 77.448 1.00 . E E . 36 VAL HG13 1 1
3 19424 5 1 36 VAL HG21 H 21.003 48.288 78.383 1.00 . E E . 36 VAL HG21 1 1
3 19425 5 1 36 VAL HG22 H 21.252 49.628 77.263 1.00 . E E . 36 VAL HG22 1 1
3 19426 5 1 36 VAL HG23 H 21.279 49.914 78.997 1.00 . E E . 36 VAL HG23 1 1
3 19427 5 1 36 VAL N N 22.427 46.713 77.392 1.00 . E E . 36 VAL N 1 1
3 19428 5 1 36 VAL O O 24.918 46.824 78.950 1.00 . E E . 36 VAL O 1 1
3 19429 5 1 37 GLY C C 27.383 45.383 77.022 1.00 . E E . 37 GLY C 1 1
3 19430 5 1 37 GLY CA C 27.111 46.865 77.269 1.00 . E E . 37 GLY CA 1 1
3 19431 5 1 37 GLY H H 25.587 47.664 76.032 1.00 . E E . 37 GLY H 1 1
3 19432 5 1 37 GLY HA2 H 27.807 47.441 76.680 1.00 . E E . 37 GLY HA2 1 1
3 19433 5 1 37 GLY HA3 H 27.287 47.083 78.313 1.00 . E E . 37 GLY HA3 1 1
3 19434 5 1 37 GLY N N 25.757 47.288 76.921 1.00 . E E . 37 GLY N 1 1
3 19435 5 1 37 GLY O O 27.324 44.905 75.891 1.00 . E E . 37 GLY O 1 1
3 19436 5 1 38 GLY C C 29.602 43.086 78.433 1.00 . E E . 38 GLY C 1 1
3 19437 5 1 38 GLY CA C 28.123 43.253 78.027 1.00 . E E . 38 GLY CA 1 1
3 19438 5 1 38 GLY H H 27.818 45.145 78.957 1.00 . E E . 38 GLY H 1 1
3 19439 5 1 38 GLY HA2 H 27.500 42.687 78.705 1.00 . E E . 38 GLY HA2 1 1
3 19440 5 1 38 GLY HA3 H 27.987 42.883 77.020 1.00 . E E . 38 GLY HA3 1 1
3 19441 5 1 38 GLY N N 27.749 44.682 78.096 1.00 . E E . 38 GLY N 1 1
3 19442 5 1 38 GLY O O 29.905 42.500 79.472 1.00 . E E . 38 GLY O 1 1
3 19443 5 1 39 VAL C C 32.426 45.104 78.167 1.00 . E E . 39 VAL C 1 1
3 19444 5 1 39 VAL CA C 31.948 43.661 77.969 1.00 . E E . 39 VAL CA 1 1
3 19445 5 1 39 VAL CB C 32.749 43.016 76.841 1.00 . E E . 39 VAL CB 1 1
3 19446 5 1 39 VAL CG1 C 34.247 43.230 77.057 1.00 . E E . 39 VAL CG1 1 1
3 19447 5 1 39 VAL CG2 C 32.451 41.529 76.800 1.00 . E E . 39 VAL CG2 1 1
3 19448 5 1 39 VAL H H 30.212 44.173 76.861 1.00 . E E . 39 VAL H 1 1
3 19449 5 1 39 VAL HA H 32.115 43.108 78.885 1.00 . E E . 39 VAL HA 1 1
3 19450 5 1 39 VAL HB H 32.459 43.457 75.909 1.00 . E E . 39 VAL HB 1 1
3 19451 5 1 39 VAL HG11 H 34.500 43.000 78.082 1.00 . E E . 39 VAL HG11 1 1
3 19452 5 1 39 VAL HG12 H 34.499 44.258 76.844 1.00 . E E . 39 VAL HG12 1 1
3 19453 5 1 39 VAL HG13 H 34.797 42.581 76.396 1.00 . E E . 39 VAL HG13 1 1
3 19454 5 1 39 VAL HG21 H 31.438 41.396 76.474 1.00 . E E . 39 VAL HG21 1 1
3 19455 5 1 39 VAL HG22 H 32.581 41.102 77.785 1.00 . E E . 39 VAL HG22 1 1
3 19456 5 1 39 VAL HG23 H 33.122 41.047 76.106 1.00 . E E . 39 VAL HG23 1 1
3 19457 5 1 39 VAL N N 30.516 43.672 77.647 1.00 . E E . 39 VAL N 1 1
3 19458 5 1 39 VAL O O 32.247 45.957 77.299 1.00 . E E . 39 VAL O 1 1
3 19459 5 1 40 VAL C C 32.660 47.783 79.114 1.00 . E E . 40 VAL C 1 1
3 19460 5 1 40 VAL CA C 33.543 46.674 79.683 1.00 . E E . 40 VAL CA 1 1
3 19461 5 1 40 VAL CB C 34.975 46.823 79.171 1.00 . E E . 40 VAL CB 1 1
3 19462 5 1 40 VAL CG1 C 35.544 48.169 79.627 1.00 . E E . 40 VAL CG1 1 1
3 19463 5 1 40 VAL CG2 C 35.842 45.689 79.728 1.00 . E E . 40 VAL CG2 1 1
3 19464 5 1 40 VAL H H 33.132 44.619 79.977 1.00 . E E . 40 VAL H 1 1
3 19465 5 1 40 VAL HA H 33.552 46.765 80.757 1.00 . E E . 40 VAL HA 1 1
3 19466 5 1 40 VAL HB H 34.975 46.777 78.094 1.00 . E E . 40 VAL HB 1 1
3 19467 5 1 40 VAL HG11 H 34.965 48.968 79.194 1.00 . E E . 40 VAL HG11 1 1
3 19468 5 1 40 VAL HG12 H 36.571 48.255 79.306 1.00 . E E . 40 VAL HG12 1 1
3 19469 5 1 40 VAL HG13 H 35.497 48.236 80.705 1.00 . E E . 40 VAL HG13 1 1
3 19470 5 1 40 VAL HG21 H 35.866 45.744 80.807 1.00 . E E . 40 VAL HG21 1 1
3 19471 5 1 40 VAL HG22 H 36.845 45.783 79.341 1.00 . E E . 40 VAL HG22 1 1
3 19472 5 1 40 VAL HG23 H 35.429 44.737 79.425 1.00 . E E . 40 VAL HG23 1 1
3 19473 5 1 40 VAL N N 33.031 45.351 79.333 1.00 . E E . 40 VAL N 1 1
3 19474 5 1 40 VAL O O 31.809 48.267 79.842 1.00 . E E . 40 VAL O 1 1
3 19475 5 1 40 VAL OXT O 32.848 48.135 77.963 1.00 . E E . 40 VAL OXT 1 1
3 19476 6 1 9 GLY C C 42.853 56.255 100.144 1.00 . F F . 9 GLY C 1 1
3 19477 6 1 9 GLY CA C 44.129 57.059 99.922 1.00 . F F . 9 GLY CA 1 1
3 19478 6 1 9 GLY H H 45.854 56.597 101.000 1.00 . F F . 9 GLY H 1 1
3 19479 6 1 9 GLY HA2 H 44.137 57.915 100.583 1.00 . F F . 9 GLY HA2 1 1
3 19480 6 1 9 GLY HA3 H 44.162 57.397 98.898 1.00 . F F . 9 GLY HA3 1 1
3 19481 6 1 9 GLY N N 45.319 56.203 100.200 1.00 . F F . 9 GLY N 1 1
3 19482 6 1 9 GLY O O 42.892 55.035 100.314 1.00 . F F . 9 GLY O 1 1
3 19483 6 1 10 TYR C C 39.655 56.214 99.025 1.00 . F F . 10 TYR C 1 1
3 19484 6 1 10 TYR CA C 40.417 56.305 100.342 1.00 . F F . 10 TYR CA 1 1
3 19485 6 1 10 TYR CB C 39.595 57.108 101.350 1.00 . F F . 10 TYR CB 1 1
3 19486 6 1 10 TYR CD1 C 41.219 57.995 103.056 1.00 . F F . 10 TYR CD1 1 1
3 19487 6 1 10 TYR CD2 C 39.898 56.039 103.612 1.00 . F F . 10 TYR CD2 1 1
3 19488 6 1 10 TYR CE1 C 41.826 57.945 104.315 1.00 . F F . 10 TYR CE1 1 1
3 19489 6 1 10 TYR CE2 C 40.507 55.987 104.872 1.00 . F F . 10 TYR CE2 1 1
3 19490 6 1 10 TYR CG C 40.255 57.043 102.705 1.00 . F F . 10 TYR CG 1 1
3 19491 6 1 10 TYR CZ C 41.472 56.940 105.224 1.00 . F F . 10 TYR CZ 1 1
3 19492 6 1 10 TYR H H 41.754 57.918 100.000 1.00 . F F . 10 TYR H 1 1
3 19493 6 1 10 TYR HA H 40.562 55.306 100.731 1.00 . F F . 10 TYR HA 1 1
3 19494 6 1 10 TYR HB2 H 39.540 58.138 101.027 1.00 . F F . 10 TYR HB2 1 1
3 19495 6 1 10 TYR HB3 H 38.600 56.696 101.414 1.00 . F F . 10 TYR HB3 1 1
3 19496 6 1 10 TYR HD1 H 41.493 58.769 102.352 1.00 . F F . 10 TYR HD1 1 1
3 19497 6 1 10 TYR HD2 H 39.157 55.303 103.342 1.00 . F F . 10 TYR HD2 1 1
3 19498 6 1 10 TYR HE1 H 42.569 58.681 104.584 1.00 . F F . 10 TYR HE1 1 1
3 19499 6 1 10 TYR HE2 H 40.234 55.210 105.572 1.00 . F F . 10 TYR HE2 1 1
3 19500 6 1 10 TYR HH H 43.000 57.085 106.361 1.00 . F F . 10 TYR HH 1 1
3 19501 6 1 10 TYR N N 41.717 56.950 100.141 1.00 . F F . 10 TYR N 1 1
3 19502 6 1 10 TYR O O 39.587 57.182 98.266 1.00 . F F . 10 TYR O 1 1
3 19503 6 1 10 TYR OH O 42.067 56.892 106.469 1.00 . F F . 10 TYR OH 1 1
3 19504 6 1 11 GLU C C 36.834 54.650 97.845 1.00 . F F . 11 GLU C 1 1
3 19505 6 1 11 GLU CA C 38.319 54.814 97.528 1.00 . F F . 11 GLU CA 1 1
3 19506 6 1 11 GLU CB C 38.836 53.555 96.829 1.00 . F F . 11 GLU CB 1 1
3 19507 6 1 11 GLU CD C 40.815 52.515 95.709 1.00 . F F . 11 GLU CD 1 1
3 19508 6 1 11 GLU CG C 40.262 53.794 96.326 1.00 . F F . 11 GLU CG 1 1
3 19509 6 1 11 GLU H H 39.172 54.312 99.406 1.00 . F F . 11 GLU H 1 1
3 19510 6 1 11 GLU HA H 38.444 55.658 96.862 1.00 . F F . 11 GLU HA 1 1
3 19511 6 1 11 GLU HB2 H 38.832 52.730 97.528 1.00 . F F . 11 GLU HB2 1 1
3 19512 6 1 11 GLU HB3 H 38.196 53.320 95.992 1.00 . F F . 11 GLU HB3 1 1
3 19513 6 1 11 GLU HG2 H 40.254 54.576 95.580 1.00 . F F . 11 GLU HG2 1 1
3 19514 6 1 11 GLU HG3 H 40.891 54.092 97.150 1.00 . F F . 11 GLU HG3 1 1
3 19515 6 1 11 GLU N N 39.081 55.041 98.761 1.00 . F F . 11 GLU N 1 1
3 19516 6 1 11 GLU O O 36.472 54.017 98.837 1.00 . F F . 11 GLU O 1 1
3 19517 6 1 11 GLU OE1 O 40.077 51.545 95.646 1.00 . F F . 11 GLU OE1 1 1
3 19518 6 1 11 GLU OE2 O 41.969 52.523 95.311 1.00 . F F . 11 GLU OE2 1 1
3 19519 6 1 12 VAL C C 33.879 54.261 96.146 1.00 . F F . 12 VAL C 1 1
3 19520 6 1 12 VAL CA C 34.527 55.147 97.206 1.00 . F F . 12 VAL CA 1 1
3 19521 6 1 12 VAL CB C 33.915 56.547 97.137 1.00 . F F . 12 VAL CB 1 1
3 19522 6 1 12 VAL CG1 C 32.412 56.456 97.402 1.00 . F F . 12 VAL CG1 1 1
3 19523 6 1 12 VAL CG2 C 34.570 57.440 98.195 1.00 . F F . 12 VAL CG2 1 1
3 19524 6 1 12 VAL H H 36.323 55.726 96.231 1.00 . F F . 12 VAL H 1 1
3 19525 6 1 12 VAL HA H 34.320 54.729 98.183 1.00 . F F . 12 VAL HA 1 1
3 19526 6 1 12 VAL HB H 34.082 56.965 96.155 1.00 . F F . 12 VAL HB 1 1
3 19527 6 1 12 VAL HG11 H 32.003 57.450 97.506 1.00 . F F . 12 VAL HG11 1 1
3 19528 6 1 12 VAL HG12 H 32.242 55.898 98.310 1.00 . F F . 12 VAL HG12 1 1
3 19529 6 1 12 VAL HG13 H 31.930 55.953 96.575 1.00 . F F . 12 VAL HG13 1 1
3 19530 6 1 12 VAL HG21 H 34.235 57.144 99.178 1.00 . F F . 12 VAL HG21 1 1
3 19531 6 1 12 VAL HG22 H 34.297 58.469 98.015 1.00 . F F . 12 VAL HG22 1 1
3 19532 6 1 12 VAL HG23 H 35.643 57.338 98.136 1.00 . F F . 12 VAL HG23 1 1
3 19533 6 1 12 VAL N N 35.976 55.230 97.002 1.00 . F F . 12 VAL N 1 1
3 19534 6 1 12 VAL O O 33.615 54.694 95.028 1.00 . F F . 12 VAL O 1 1
3 19535 6 1 13 HIS C C 31.722 51.457 96.269 1.00 . F F . 13 HIS C 1 1
3 19536 6 1 13 HIS CA C 32.964 52.055 95.619 1.00 . F F . 13 HIS CA 1 1
3 19537 6 1 13 HIS CB C 33.943 50.934 95.259 1.00 . F F . 13 HIS CB 1 1
3 19538 6 1 13 HIS CD2 C 34.127 49.027 97.054 1.00 . F F . 13 HIS CD2 1 1
3 19539 6 1 13 HIS CE1 C 35.555 49.974 98.382 1.00 . F F . 13 HIS CE1 1 1
3 19540 6 1 13 HIS CG C 34.423 50.251 96.510 1.00 . F F . 13 HIS CG 1 1
3 19541 6 1 13 HIS H H 33.820 52.732 97.438 1.00 . F F . 13 HIS H 1 1
3 19542 6 1 13 HIS HA H 32.666 52.557 94.708 1.00 . F F . 13 HIS HA 1 1
3 19543 6 1 13 HIS HB2 H 33.444 50.212 94.628 1.00 . F F . 13 HIS HB2 1 1
3 19544 6 1 13 HIS HB3 H 34.786 51.350 94.728 1.00 . F F . 13 HIS HB3 1 1
3 19545 6 1 13 HIS HD2 H 33.442 48.308 96.629 1.00 . F F . 13 HIS HD2 1 1
3 19546 6 1 13 HIS HE1 H 36.226 50.164 99.208 1.00 . F F . 13 HIS HE1 1 1
3 19547 6 1 13 HIS HE2 H 34.821 48.080 98.839 1.00 . F F . 13 HIS HE2 1 1
3 19548 6 1 13 HIS N N 33.602 53.012 96.525 1.00 . F F . 13 HIS N 1 1
3 19549 6 1 13 HIS ND1 N 35.336 50.838 97.372 1.00 . F F . 13 HIS ND1 1 1
3 19550 6 1 13 HIS NE2 N 34.842 48.854 98.238 1.00 . F F . 13 HIS NE2 1 1
3 19551 6 1 13 HIS O O 31.814 50.564 97.109 1.00 . F F . 13 HIS O 1 1
3 19552 6 1 14 HIS C C 28.200 51.669 95.332 1.00 . F F . 14 HIS C 1 1
3 19553 6 1 14 HIS CA C 29.285 51.481 96.383 1.00 . F F . 14 HIS CA 1 1
3 19554 6 1 14 HIS CB C 28.910 52.238 97.659 1.00 . F F . 14 HIS CB 1 1
3 19555 6 1 14 HIS CD2 C 27.599 50.642 99.278 1.00 . F F . 14 HIS CD2 1 1
3 19556 6 1 14 HIS CE1 C 25.585 51.145 98.663 1.00 . F F . 14 HIS CE1 1 1
3 19557 6 1 14 HIS CG C 27.711 51.588 98.290 1.00 . F F . 14 HIS CG 1 1
3 19558 6 1 14 HIS H H 30.563 52.669 95.184 1.00 . F F . 14 HIS H 1 1
3 19559 6 1 14 HIS HA H 29.368 50.427 96.613 1.00 . F F . 14 HIS HA 1 1
3 19560 6 1 14 HIS HB2 H 29.739 52.209 98.351 1.00 . F F . 14 HIS HB2 1 1
3 19561 6 1 14 HIS HB3 H 28.677 53.265 97.417 1.00 . F F . 14 HIS HB3 1 1
3 19562 6 1 14 HIS HD2 H 28.428 50.189 99.801 1.00 . F F . 14 HIS HD2 1 1
3 19563 6 1 14 HIS HE1 H 24.506 51.177 98.596 1.00 . F F . 14 HIS HE1 1 1
3 19564 6 1 14 HIS HE2 H 25.885 49.728 100.157 1.00 . F F . 14 HIS HE2 1 1
3 19565 6 1 14 HIS N N 30.562 51.959 95.860 1.00 . F F . 14 HIS N 1 1
3 19566 6 1 14 HIS ND1 N 26.412 51.894 97.913 1.00 . F F . 14 HIS ND1 1 1
3 19567 6 1 14 HIS NE2 N 26.257 50.363 99.510 1.00 . F F . 14 HIS NE2 1 1
3 19568 6 1 14 HIS O O 28.412 52.353 94.335 1.00 . F F . 14 HIS O 1 1
3 19569 6 1 15 GLN C C 25.084 52.380 94.962 1.00 . F F . 15 GLN C 1 1
3 19570 6 1 15 GLN CA C 25.944 51.179 94.603 1.00 . F F . 15 GLN CA 1 1
3 19571 6 1 15 GLN CB C 25.082 49.913 94.631 1.00 . F F . 15 GLN CB 1 1
3 19572 6 1 15 GLN CD C 25.070 47.447 94.206 1.00 . F F . 15 GLN CD 1 1
3 19573 6 1 15 GLN CG C 25.893 48.727 94.107 1.00 . F F . 15 GLN CG 1 1
3 19574 6 1 15 GLN H H 26.923 50.523 96.359 1.00 . F F . 15 GLN H 1 1
3 19575 6 1 15 GLN HA H 26.339 51.311 93.604 1.00 . F F . 15 GLN HA 1 1
3 19576 6 1 15 GLN HB2 H 24.767 49.715 95.645 1.00 . F F . 15 GLN HB2 1 1
3 19577 6 1 15 GLN HB3 H 24.214 50.056 94.005 1.00 . F F . 15 GLN HB3 1 1
3 19578 6 1 15 GLN HE21 H 26.537 46.281 93.554 1.00 . F F . 15 GLN HE21 1 1
3 19579 6 1 15 GLN HE22 H 25.091 45.481 93.938 1.00 . F F . 15 GLN HE22 1 1
3 19580 6 1 15 GLN HG2 H 26.161 48.903 93.076 1.00 . F F . 15 GLN HG2 1 1
3 19581 6 1 15 GLN HG3 H 26.790 48.620 94.698 1.00 . F F . 15 GLN HG3 1 1
3 19582 6 1 15 GLN N N 27.040 51.060 95.550 1.00 . F F . 15 GLN N 1 1
3 19583 6 1 15 GLN NE2 N 25.610 46.309 93.870 1.00 . F F . 15 GLN NE2 1 1
3 19584 6 1 15 GLN O O 25.090 52.844 96.103 1.00 . F F . 15 GLN O 1 1
3 19585 6 1 15 GLN OE1 O 23.902 47.486 94.594 1.00 . F F . 15 GLN OE1 1 1
3 19586 6 1 16 LYS C C 22.153 53.751 93.488 1.00 . F F . 16 LYS C 1 1
3 19587 6 1 16 LYS CA C 23.452 54.001 94.219 1.00 . F F . 16 LYS CA 1 1
3 19588 6 1 16 LYS CB C 24.099 55.287 93.699 1.00 . F F . 16 LYS CB 1 1
3 19589 6 1 16 LYS CD C 24.055 57.783 93.801 1.00 . F F . 16 LYS CD 1 1
3 19590 6 1 16 LYS CE C 23.313 58.996 94.369 1.00 . F F . 16 LYS CE 1 1
3 19591 6 1 16 LYS CG C 23.343 56.501 94.242 1.00 . F F . 16 LYS CG 1 1
3 19592 6 1 16 LYS H H 24.366 52.438 93.113 1.00 . F F . 16 LYS H 1 1
3 19593 6 1 16 LYS HA H 23.247 54.108 95.277 1.00 . F F . 16 LYS HA 1 1
3 19594 6 1 16 LYS HB2 H 25.127 55.327 94.026 1.00 . F F . 16 LYS HB2 1 1
3 19595 6 1 16 LYS HB3 H 24.063 55.297 92.620 1.00 . F F . 16 LYS HB3 1 1
3 19596 6 1 16 LYS HD2 H 25.072 57.774 94.168 1.00 . F F . 16 LYS HD2 1 1
3 19597 6 1 16 LYS HD3 H 24.062 57.838 92.721 1.00 . F F . 16 LYS HD3 1 1
3 19598 6 1 16 LYS HE2 H 22.302 59.005 93.995 1.00 . F F . 16 LYS HE2 1 1
3 19599 6 1 16 LYS HE3 H 23.298 58.931 95.446 1.00 . F F . 16 LYS HE3 1 1
3 19600 6 1 16 LYS HG2 H 22.331 56.500 93.862 1.00 . F F . 16 LYS HG2 1 1
3 19601 6 1 16 LYS HG3 H 23.322 56.459 95.321 1.00 . F F . 16 LYS HG3 1 1
3 19602 6 1 16 LYS HZ1 H 23.920 60.380 92.932 1.00 . F F . 16 LYS HZ1 1 1
3 19603 6 1 16 LYS HZ2 H 25.009 60.197 94.223 1.00 . F F . 16 LYS HZ2 1 1
3 19604 6 1 16 LYS HZ3 H 23.564 61.061 94.444 1.00 . F F . 16 LYS HZ3 1 1
3 19605 6 1 16 LYS N N 24.338 52.862 93.998 1.00 . F F . 16 LYS N 1 1
3 19606 6 1 16 LYS NZ N 24.004 60.253 93.960 1.00 . F F . 16 LYS NZ 1 1
3 19607 6 1 16 LYS O O 22.111 53.769 92.254 1.00 . F F . 16 LYS O 1 1
3 19608 6 1 17 LEU C C 18.743 54.255 94.115 1.00 . F F . 17 LEU C 1 1
3 19609 6 1 17 LEU CA C 19.777 53.233 93.664 1.00 . F F . 17 LEU CA 1 1
3 19610 6 1 17 LEU CB C 19.305 51.833 94.086 1.00 . F F . 17 LEU CB 1 1
3 19611 6 1 17 LEU CD1 C 21.280 50.594 95.087 1.00 . F F . 17 LEU CD1 1 1
3 19612 6 1 17 LEU CD2 C 19.776 49.425 93.485 1.00 . F F . 17 LEU CD2 1 1
3 19613 6 1 17 LEU CG C 20.414 50.777 93.832 1.00 . F F . 17 LEU CG 1 1
3 19614 6 1 17 LEU H H 21.181 53.499 95.226 1.00 . F F . 17 LEU H 1 1
3 19615 6 1 17 LEU HA H 19.846 53.263 92.589 1.00 . F F . 17 LEU HA 1 1
3 19616 6 1 17 LEU HB2 H 19.047 51.849 95.136 1.00 . F F . 17 LEU HB2 1 1
3 19617 6 1 17 LEU HB3 H 18.425 51.581 93.512 1.00 . F F . 17 LEU HB3 1 1
3 19618 6 1 17 LEU HD11 H 20.649 50.334 95.924 1.00 . F F . 17 LEU HD11 1 1
3 19619 6 1 17 LEU HD12 H 21.806 51.509 95.303 1.00 . F F . 17 LEU HD12 1 1
3 19620 6 1 17 LEU HD13 H 21.993 49.801 94.917 1.00 . F F . 17 LEU HD13 1 1
3 19621 6 1 17 LEU HD21 H 20.550 48.709 93.249 1.00 . F F . 17 LEU HD21 1 1
3 19622 6 1 17 LEU HD22 H 19.120 49.539 92.635 1.00 . F F . 17 LEU HD22 1 1
3 19623 6 1 17 LEU HD23 H 19.207 49.071 94.333 1.00 . F F . 17 LEU HD23 1 1
3 19624 6 1 17 LEU HG H 21.044 51.095 93.012 1.00 . F F . 17 LEU HG 1 1
3 19625 6 1 17 LEU N N 21.087 53.507 94.250 1.00 . F F . 17 LEU N 1 1
3 19626 6 1 17 LEU O O 18.471 54.387 95.309 1.00 . F F . 17 LEU O 1 1
3 19627 6 1 18 VAL C C 15.887 55.694 92.583 1.00 . F F . 18 VAL C 1 1
3 19628 6 1 18 VAL CA C 17.115 55.960 93.453 1.00 . F F . 18 VAL CA 1 1
3 19629 6 1 18 VAL CB C 17.653 57.370 93.180 1.00 . F F . 18 VAL CB 1 1
3 19630 6 1 18 VAL CG1 C 16.521 58.395 93.293 1.00 . F F . 18 VAL CG1 1 1
3 19631 6 1 18 VAL CG2 C 18.741 57.704 94.202 1.00 . F F . 18 VAL CG2 1 1
3 19632 6 1 18 VAL H H 18.386 54.815 92.216 1.00 . F F . 18 VAL H 1 1
3 19633 6 1 18 VAL HA H 16.828 55.889 94.494 1.00 . F F . 18 VAL HA 1 1
3 19634 6 1 18 VAL HB H 18.073 57.406 92.184 1.00 . F F . 18 VAL HB 1 1
3 19635 6 1 18 VAL HG11 H 16.939 59.391 93.338 1.00 . F F . 18 VAL HG11 1 1
3 19636 6 1 18 VAL HG12 H 15.952 58.205 94.191 1.00 . F F . 18 VAL HG12 1 1
3 19637 6 1 18 VAL HG13 H 15.872 58.314 92.433 1.00 . F F . 18 VAL HG13 1 1
3 19638 6 1 18 VAL HG21 H 19.439 56.882 94.266 1.00 . F F . 18 VAL HG21 1 1
3 19639 6 1 18 VAL HG22 H 18.288 57.868 95.169 1.00 . F F . 18 VAL HG22 1 1
3 19640 6 1 18 VAL HG23 H 19.262 58.597 93.892 1.00 . F F . 18 VAL HG23 1 1
3 19641 6 1 18 VAL N N 18.146 54.964 93.153 1.00 . F F . 18 VAL N 1 1
3 19642 6 1 18 VAL O O 15.923 55.875 91.363 1.00 . F F . 18 VAL O 1 1
3 19643 6 1 19 PHE C C 12.426 55.852 93.044 1.00 . F F . 19 PHE C 1 1
3 19644 6 1 19 PHE CA C 13.550 54.967 92.514 1.00 . F F . 19 PHE CA 1 1
3 19645 6 1 19 PHE CB C 13.174 53.490 92.718 1.00 . F F . 19 PHE CB 1 1
3 19646 6 1 19 PHE CD1 C 15.366 52.391 92.101 1.00 . F F . 19 PHE CD1 1 1
3 19647 6 1 19 PHE CD2 C 13.430 51.991 90.695 1.00 . F F . 19 PHE CD2 1 1
3 19648 6 1 19 PHE CE1 C 16.135 51.567 91.270 1.00 . F F . 19 PHE CE1 1 1
3 19649 6 1 19 PHE CE2 C 14.200 51.169 89.865 1.00 . F F . 19 PHE CE2 1 1
3 19650 6 1 19 PHE CG C 14.012 52.606 91.815 1.00 . F F . 19 PHE CG 1 1
3 19651 6 1 19 PHE CZ C 15.554 50.956 90.153 1.00 . F F . 19 PHE CZ 1 1
3 19652 6 1 19 PHE H H 14.834 55.140 94.192 1.00 . F F . 19 PHE H 1 1
3 19653 6 1 19 PHE HA H 13.674 55.156 91.458 1.00 . F F . 19 PHE HA 1 1
3 19654 6 1 19 PHE HB2 H 13.348 53.219 93.748 1.00 . F F . 19 PHE HB2 1 1
3 19655 6 1 19 PHE HB3 H 12.128 53.350 92.485 1.00 . F F . 19 PHE HB3 1 1
3 19656 6 1 19 PHE HD1 H 15.817 52.863 92.961 1.00 . F F . 19 PHE HD1 1 1
3 19657 6 1 19 PHE HD2 H 12.385 52.152 90.470 1.00 . F F . 19 PHE HD2 1 1
3 19658 6 1 19 PHE HE1 H 17.179 51.403 91.491 1.00 . F F . 19 PHE HE1 1 1
3 19659 6 1 19 PHE HE2 H 13.752 50.700 89.002 1.00 . F F . 19 PHE HE2 1 1
3 19660 6 1 19 PHE HZ H 16.148 50.319 89.515 1.00 . F F . 19 PHE HZ 1 1
3 19661 6 1 19 PHE N N 14.800 55.263 93.222 1.00 . F F . 19 PHE N 1 1
3 19662 6 1 19 PHE O O 12.220 55.952 94.255 1.00 . F F . 19 PHE O 1 1
3 19663 6 1 20 PHE C C 9.381 57.106 91.611 1.00 . F F . 20 PHE C 1 1
3 19664 6 1 20 PHE CA C 10.591 57.369 92.508 1.00 . F F . 20 PHE CA 1 1
3 19665 6 1 20 PHE CB C 11.018 58.831 92.370 1.00 . F F . 20 PHE CB 1 1
3 19666 6 1 20 PHE CD1 C 8.869 60.076 91.940 1.00 . F F . 20 PHE CD1 1 1
3 19667 6 1 20 PHE CD2 C 9.870 60.202 94.144 1.00 . F F . 20 PHE CD2 1 1
3 19668 6 1 20 PHE CE1 C 7.822 60.903 92.368 1.00 . F F . 20 PHE CE1 1 1
3 19669 6 1 20 PHE CE2 C 8.821 61.029 94.572 1.00 . F F . 20 PHE CE2 1 1
3 19670 6 1 20 PHE CG C 9.894 59.726 92.828 1.00 . F F . 20 PHE CG 1 1
3 19671 6 1 20 PHE CZ C 7.798 61.378 93.683 1.00 . F F . 20 PHE CZ 1 1
3 19672 6 1 20 PHE H H 11.907 56.380 91.179 1.00 . F F . 20 PHE H 1 1
3 19673 6 1 20 PHE HA H 10.313 57.181 93.536 1.00 . F F . 20 PHE HA 1 1
3 19674 6 1 20 PHE HB2 H 11.896 59.011 92.978 1.00 . F F . 20 PHE HB2 1 1
3 19675 6 1 20 PHE HB3 H 11.247 59.040 91.337 1.00 . F F . 20 PHE HB3 1 1
3 19676 6 1 20 PHE HD1 H 8.887 59.709 90.925 1.00 . F F . 20 PHE HD1 1 1
3 19677 6 1 20 PHE HD2 H 10.662 59.933 94.828 1.00 . F F . 20 PHE HD2 1 1
3 19678 6 1 20 PHE HE1 H 7.031 61.174 91.683 1.00 . F F . 20 PHE HE1 1 1
3 19679 6 1 20 PHE HE2 H 8.802 61.397 95.586 1.00 . F F . 20 PHE HE2 1 1
3 19680 6 1 20 PHE HZ H 6.989 62.014 94.012 1.00 . F F . 20 PHE HZ 1 1
3 19681 6 1 20 PHE N N 11.698 56.493 92.131 1.00 . F F . 20 PHE N 1 1
3 19682 6 1 20 PHE O O 9.498 57.021 90.388 1.00 . F F . 20 PHE O 1 1
3 19683 6 1 21 ALA C C 5.813 57.395 92.139 1.00 . F F . 21 ALA C 1 1
3 19684 6 1 21 ALA CA C 6.993 56.726 91.459 1.00 . F F . 21 ALA CA 1 1
3 19685 6 1 21 ALA CB C 6.741 55.221 91.355 1.00 . F F . 21 ALA CB 1 1
3 19686 6 1 21 ALA H H 8.165 57.048 93.196 1.00 . F F . 21 ALA H 1 1
3 19687 6 1 21 ALA HA H 7.102 57.133 90.470 1.00 . F F . 21 ALA HA 1 1
3 19688 6 1 21 ALA HB1 H 6.555 54.818 92.340 1.00 . F F . 21 ALA HB1 1 1
3 19689 6 1 21 ALA HB2 H 7.608 54.740 90.928 1.00 . F F . 21 ALA HB2 1 1
3 19690 6 1 21 ALA HB3 H 5.883 55.043 90.725 1.00 . F F . 21 ALA HB3 1 1
3 19691 6 1 21 ALA N N 8.212 56.977 92.220 1.00 . F F . 21 ALA N 1 1
3 19692 6 1 21 ALA O O 5.842 57.619 93.349 1.00 . F F . 21 ALA O 1 1
3 19693 6 1 22 GLU C C 3.029 57.485 93.052 1.00 . F F . 22 GLU C 1 1
3 19694 6 1 22 GLU CA C 3.626 58.398 91.979 1.00 . F F . 22 GLU CA 1 1
3 19695 6 1 22 GLU CB C 2.567 58.718 90.923 1.00 . F F . 22 GLU CB 1 1
3 19696 6 1 22 GLU CD C 0.383 59.884 90.531 1.00 . F F . 22 GLU CD 1 1
3 19697 6 1 22 GLU CG C 1.488 59.608 91.547 1.00 . F F . 22 GLU CG 1 1
3 19698 6 1 22 GLU H H 4.807 57.566 90.395 1.00 . F F . 22 GLU H 1 1
3 19699 6 1 22 GLU HA H 3.954 59.316 92.442 1.00 . F F . 22 GLU HA 1 1
3 19700 6 1 22 GLU HB2 H 3.030 59.236 90.094 1.00 . F F . 22 GLU HB2 1 1
3 19701 6 1 22 GLU HB3 H 2.119 57.803 90.571 1.00 . F F . 22 GLU HB3 1 1
3 19702 6 1 22 GLU HG2 H 1.069 59.117 92.412 1.00 . F F . 22 GLU HG2 1 1
3 19703 6 1 22 GLU HG3 H 1.932 60.544 91.851 1.00 . F F . 22 GLU HG3 1 1
3 19704 6 1 22 GLU N N 4.780 57.732 91.371 1.00 . F F . 22 GLU N 1 1
3 19705 6 1 22 GLU O O 2.983 56.266 92.888 1.00 . F F . 22 GLU O 1 1
3 19706 6 1 22 GLU OE1 O 0.611 59.645 89.357 1.00 . F F . 22 GLU OE1 1 1
3 19707 6 1 22 GLU OE2 O -0.675 60.330 90.944 1.00 . F F . 22 GLU OE2 1 1
3 19708 6 1 23 ASP C C 0.724 56.712 95.024 1.00 . F F . 23 ASP C 1 1
3 19709 6 1 23 ASP CA C 2.099 57.312 95.303 1.00 . F F . 23 ASP CA 1 1
3 19710 6 1 23 ASP CB C 1.997 58.217 96.531 1.00 . F F . 23 ASP CB 1 1
3 19711 6 1 23 ASP CG C 1.618 57.395 97.760 1.00 . F F . 23 ASP CG 1 1
3 19712 6 1 23 ASP H H 2.730 59.054 94.262 1.00 . F F . 23 ASP H 1 1
3 19713 6 1 23 ASP HA H 2.787 56.513 95.527 1.00 . F F . 23 ASP HA 1 1
3 19714 6 1 23 ASP HB2 H 2.947 58.700 96.699 1.00 . F F . 23 ASP HB2 1 1
3 19715 6 1 23 ASP HB3 H 1.239 58.967 96.357 1.00 . F F . 23 ASP HB3 1 1
3 19716 6 1 23 ASP N N 2.628 58.083 94.175 1.00 . F F . 23 ASP N 1 1
3 19717 6 1 23 ASP O O -0.163 56.769 95.876 1.00 . F F . 23 ASP O 1 1
3 19718 6 1 23 ASP OD1 O 1.355 56.213 97.604 1.00 . F F . 23 ASP OD1 1 1
3 19719 6 1 23 ASP OD2 O 1.591 57.962 98.840 1.00 . F F . 23 ASP OD2 1 1
3 19720 6 1 24 VAL C C -0.734 54.093 94.209 1.00 . F F . 24 VAL C 1 1
3 19721 6 1 24 VAL CA C -0.703 55.461 93.534 1.00 . F F . 24 VAL CA 1 1
3 19722 6 1 24 VAL CB C -0.856 55.362 92.016 1.00 . F F . 24 VAL CB 1 1
3 19723 6 1 24 VAL CG1 C -2.143 54.613 91.642 1.00 . F F . 24 VAL CG1 1 1
3 19724 6 1 24 VAL CG2 C -0.919 56.782 91.446 1.00 . F F . 24 VAL CG2 1 1
3 19725 6 1 24 VAL H H 1.305 56.056 93.231 1.00 . F F . 24 VAL H 1 1
3 19726 6 1 24 VAL HA H -1.514 56.059 93.930 1.00 . F F . 24 VAL HA 1 1
3 19727 6 1 24 VAL HB H -0.004 54.848 91.608 1.00 . F F . 24 VAL HB 1 1
3 19728 6 1 24 VAL HG11 H -1.976 53.549 91.702 1.00 . F F . 24 VAL HG11 1 1
3 19729 6 1 24 VAL HG12 H -2.429 54.868 90.630 1.00 . F F . 24 VAL HG12 1 1
3 19730 6 1 24 VAL HG13 H -2.938 54.896 92.317 1.00 . F F . 24 VAL HG13 1 1
3 19731 6 1 24 VAL HG21 H -1.212 56.741 90.410 1.00 . F F . 24 VAL HG21 1 1
3 19732 6 1 24 VAL HG22 H 0.050 57.246 91.529 1.00 . F F . 24 VAL HG22 1 1
3 19733 6 1 24 VAL HG23 H -1.643 57.361 92.000 1.00 . F F . 24 VAL HG23 1 1
3 19734 6 1 24 VAL N N 0.559 56.103 93.864 1.00 . F F . 24 VAL N 1 1
3 19735 6 1 24 VAL O O 0.206 53.732 94.917 1.00 . F F . 24 VAL O 1 1
3 19736 6 1 25 GLY C C -1.006 50.986 94.057 1.00 . F F . 25 GLY C 1 1
3 19737 6 1 25 GLY CA C -1.940 52.037 94.659 1.00 . F F . 25 GLY CA 1 1
3 19738 6 1 25 GLY H H -2.547 53.679 93.471 1.00 . F F . 25 GLY H 1 1
3 19739 6 1 25 GLY HA2 H -1.715 52.138 95.712 1.00 . F F . 25 GLY HA2 1 1
3 19740 6 1 25 GLY HA3 H -2.959 51.696 94.553 1.00 . F F . 25 GLY HA3 1 1
3 19741 6 1 25 GLY N N -1.814 53.343 94.023 1.00 . F F . 25 GLY N 1 1
3 19742 6 1 25 GLY O O -0.553 50.092 94.773 1.00 . F F . 25 GLY O 1 1
3 19743 6 1 26 SER C C 0.964 50.579 90.952 1.00 . F F . 26 SER C 1 1
3 19744 6 1 26 SER CA C 0.176 50.055 92.155 1.00 . F F . 26 SER CA 1 1
3 19745 6 1 26 SER CB C -0.651 48.845 91.721 1.00 . F F . 26 SER CB 1 1
3 19746 6 1 26 SER H H -1.090 51.778 92.206 1.00 . F F . 26 SER H 1 1
3 19747 6 1 26 SER HA H 0.887 49.724 92.900 1.00 . F F . 26 SER HA 1 1
3 19748 6 1 26 SER HB2 H 0.002 48.075 91.341 1.00 . F F . 26 SER HB2 1 1
3 19749 6 1 26 SER HB3 H -1.196 48.462 92.574 1.00 . F F . 26 SER HB3 1 1
3 19750 6 1 26 SER HG H -2.449 49.161 91.050 1.00 . F F . 26 SER HG 1 1
3 19751 6 1 26 SER N N -0.712 51.061 92.755 1.00 . F F . 26 SER N 1 1
3 19752 6 1 26 SER O O 0.381 51.045 89.981 1.00 . F F . 26 SER O 1 1
3 19753 6 1 26 SER OG O -1.559 49.237 90.700 1.00 . F F . 26 SER OG 1 1
3 19754 6 1 27 ASN C C 2.781 50.431 88.576 1.00 . F F . 27 ASN C 1 1
3 19755 6 1 27 ASN CA C 3.256 50.816 89.992 1.00 . F F . 27 ASN CA 1 1
3 19756 6 1 27 ASN CB C 4.608 50.142 90.281 1.00 . F F . 27 ASN CB 1 1
3 19757 6 1 27 ASN CG C 5.751 50.917 89.631 1.00 . F F . 27 ASN CG 1 1
3 19758 6 1 27 ASN H H 2.653 50.026 91.859 1.00 . F F . 27 ASN H 1 1
3 19759 6 1 27 ASN HA H 3.393 51.886 90.025 1.00 . F F . 27 ASN HA 1 1
3 19760 6 1 27 ASN HB2 H 4.767 50.105 91.349 1.00 . F F . 27 ASN HB2 1 1
3 19761 6 1 27 ASN HB3 H 4.596 49.134 89.891 1.00 . F F . 27 ASN HB3 1 1
3 19762 6 1 27 ASN HD21 H 6.652 49.289 88.940 1.00 . F F . 27 ASN HD21 1 1
3 19763 6 1 27 ASN HD22 H 7.423 50.757 88.577 1.00 . F F . 27 ASN HD22 1 1
3 19764 6 1 27 ASN N N 2.294 50.441 91.046 1.00 . F F . 27 ASN N 1 1
3 19765 6 1 27 ASN ND2 N 6.686 50.267 88.997 1.00 . F F . 27 ASN ND2 1 1
3 19766 6 1 27 ASN O O 1.594 50.375 88.288 1.00 . F F . 27 ASN O 1 1
3 19767 6 1 27 ASN OD1 O 5.791 52.144 89.703 1.00 . F F . 27 ASN OD1 1 1
3 19768 6 1 28 LYS C C 3.322 50.910 85.370 1.00 . F F . 28 LYS C 1 1
3 19769 6 1 28 LYS CA C 3.561 49.733 86.316 1.00 . F F . 28 LYS CA 1 1
3 19770 6 1 28 LYS CB C 2.401 48.732 86.174 1.00 . F F . 28 LYS CB 1 1
3 19771 6 1 28 LYS CD C 1.520 46.507 86.895 1.00 . F F . 28 LYS CD 1 1
3 19772 6 1 28 LYS CE C 1.812 45.270 87.741 1.00 . F F . 28 LYS CE 1 1
3 19773 6 1 28 LYS CG C 2.679 47.497 87.030 1.00 . F F . 28 LYS CG 1 1
3 19774 6 1 28 LYS H H 4.692 50.213 88.041 1.00 . F F . 28 LYS H 1 1
3 19775 6 1 28 LYS HA H 4.460 49.235 85.990 1.00 . F F . 28 LYS HA 1 1
3 19776 6 1 28 LYS HB2 H 1.470 49.184 86.462 1.00 . F F . 28 LYS HB2 1 1
3 19777 6 1 28 LYS HB3 H 2.334 48.428 85.140 1.00 . F F . 28 LYS HB3 1 1
3 19778 6 1 28 LYS HD2 H 0.606 46.972 87.235 1.00 . F F . 28 LYS HD2 1 1
3 19779 6 1 28 LYS HD3 H 1.412 46.217 85.860 1.00 . F F . 28 LYS HD3 1 1
3 19780 6 1 28 LYS HE2 H 2.726 44.805 87.396 1.00 . F F . 28 LYS HE2 1 1
3 19781 6 1 28 LYS HE3 H 1.922 45.556 88.776 1.00 . F F . 28 LYS HE3 1 1
3 19782 6 1 28 LYS HG2 H 3.593 47.027 86.696 1.00 . F F . 28 LYS HG2 1 1
3 19783 6 1 28 LYS HG3 H 2.782 47.789 88.064 1.00 . F F . 28 LYS HG3 1 1
3 19784 6 1 28 LYS HZ1 H -0.214 44.798 87.807 1.00 . F F . 28 LYS HZ1 1 1
3 19785 6 1 28 LYS HZ2 H 0.808 43.524 88.275 1.00 . F F . 28 LYS HZ2 1 1
3 19786 6 1 28 LYS HZ3 H 0.659 43.938 86.634 1.00 . F F . 28 LYS HZ3 1 1
3 19787 6 1 28 LYS N N 3.771 50.152 87.715 1.00 . F F . 28 LYS N 1 1
3 19788 6 1 28 LYS NZ N 0.682 44.309 87.605 1.00 . F F . 28 LYS NZ 1 1
3 19789 6 1 28 LYS O O 2.386 50.890 84.571 1.00 . F F . 28 LYS O 1 1
3 19790 6 1 29 GLY C C 4.687 52.794 83.137 1.00 . F F . 29 GLY C 1 1
3 19791 6 1 29 GLY CA C 4.083 53.080 84.537 1.00 . F F . 29 GLY CA 1 1
3 19792 6 1 29 GLY H H 4.938 51.867 86.072 1.00 . F F . 29 GLY H 1 1
3 19793 6 1 29 GLY HA2 H 3.041 53.343 84.425 1.00 . F F . 29 GLY HA2 1 1
3 19794 6 1 29 GLY HA3 H 4.610 53.913 84.978 1.00 . F F . 29 GLY HA3 1 1
3 19795 6 1 29 GLY N N 4.194 51.915 85.435 1.00 . F F . 29 GLY N 1 1
3 19796 6 1 29 GLY O O 4.022 52.999 82.124 1.00 . F F . 29 GLY O 1 1
3 19797 6 1 30 ALA C C 7.142 50.533 82.009 1.00 . F F . 30 ALA C 1 1
3 19798 6 1 30 ALA CA C 6.629 51.952 81.857 1.00 . F F . 30 ALA CA 1 1
3 19799 6 1 30 ALA CB C 7.807 52.898 81.630 1.00 . F F . 30 ALA CB 1 1
3 19800 6 1 30 ALA H H 6.400 52.145 83.948 1.00 . F F . 30 ALA H 1 1
3 19801 6 1 30 ALA HA H 5.957 52.011 81.024 1.00 . F F . 30 ALA HA 1 1
3 19802 6 1 30 ALA HB1 H 7.438 53.879 81.371 1.00 . F F . 30 ALA HB1 1 1
3 19803 6 1 30 ALA HB2 H 8.419 52.519 80.827 1.00 . F F . 30 ALA HB2 1 1
3 19804 6 1 30 ALA HB3 H 8.400 52.963 82.533 1.00 . F F . 30 ALA HB3 1 1
3 19805 6 1 30 ALA N N 5.935 52.298 83.101 1.00 . F F . 30 ALA N 1 1
3 19806 6 1 30 ALA O O 7.363 50.108 83.143 1.00 . F F . 30 ALA O 1 1
3 19807 6 1 31 ILE C C 9.332 48.384 80.556 1.00 . F F . 31 ILE C 1 1
3 19808 6 1 31 ILE CA C 7.901 48.425 81.072 1.00 . F F . 31 ILE CA 1 1
3 19809 6 1 31 ILE CB C 7.047 47.420 80.286 1.00 . F F . 31 ILE CB 1 1
3 19810 6 1 31 ILE CD1 C 4.706 46.470 80.028 1.00 . F F . 31 ILE CD1 1 1
3 19811 6 1 31 ILE CG1 C 5.639 47.332 80.907 1.00 . F F . 31 ILE CG1 1 1
3 19812 6 1 31 ILE CG2 C 7.711 46.040 80.332 1.00 . F F . 31 ILE CG2 1 1
3 19813 6 1 31 ILE H H 7.235 50.131 80.017 1.00 . F F . 31 ILE H 1 1
3 19814 6 1 31 ILE HA H 7.904 48.133 82.115 1.00 . F F . 31 ILE HA 1 1
3 19815 6 1 31 ILE HB H 6.971 47.745 79.259 1.00 . F F . 31 ILE HB 1 1
3 19816 6 1 31 ILE HD11 H 4.505 45.537 80.523 1.00 . F F . 31 ILE HD11 1 1
3 19817 6 1 31 ILE HD12 H 5.172 46.270 79.078 1.00 . F F . 31 ILE HD12 1 1
3 19818 6 1 31 ILE HD13 H 3.779 47.002 79.870 1.00 . F F . 31 ILE HD13 1 1
3 19819 6 1 31 ILE HG12 H 5.710 46.890 81.891 1.00 . F F . 31 ILE HG12 1 1
3 19820 6 1 31 ILE HG13 H 5.227 48.326 80.994 1.00 . F F . 31 ILE HG13 1 1
3 19821 6 1 31 ILE HG21 H 7.997 45.811 81.349 1.00 . F F . 31 ILE HG21 1 1
3 19822 6 1 31 ILE HG22 H 8.589 46.041 79.704 1.00 . F F . 31 ILE HG22 1 1
3 19823 6 1 31 ILE HG23 H 7.019 45.292 79.975 1.00 . F F . 31 ILE HG23 1 1
3 19824 6 1 31 ILE N N 7.371 49.789 80.927 1.00 . F F . 31 ILE N 1 1
3 19825 6 1 31 ILE O O 9.568 48.470 79.353 1.00 . F F . 31 ILE O 1 1
3 19826 6 1 32 ILE C C 12.318 46.852 81.440 1.00 . F F . 32 ILE C 1 1
3 19827 6 1 32 ILE CA C 11.705 48.204 81.097 1.00 . F F . 32 ILE CA 1 1
3 19828 6 1 32 ILE CB C 12.487 49.305 81.835 1.00 . F F . 32 ILE CB 1 1
3 19829 6 1 32 ILE CD1 C 12.600 51.787 82.258 1.00 . F F . 32 ILE CD1 1 1
3 19830 6 1 32 ILE CG1 C 11.997 50.686 81.374 1.00 . F F . 32 ILE CG1 1 1
3 19831 6 1 32 ILE CG2 C 13.985 49.169 81.534 1.00 . F F . 32 ILE CG2 1 1
3 19832 6 1 32 ILE H H 10.046 48.192 82.421 1.00 . F F . 32 ILE H 1 1
3 19833 6 1 32 ILE HA H 11.806 48.368 80.033 1.00 . F F . 32 ILE HA 1 1
3 19834 6 1 32 ILE HB H 12.327 49.201 82.899 1.00 . F F . 32 ILE HB 1 1
3 19835 6 1 32 ILE HD11 H 13.611 51.528 82.530 1.00 . F F . 32 ILE HD11 1 1
3 19836 6 1 32 ILE HD12 H 12.006 51.898 83.154 1.00 . F F . 32 ILE HD12 1 1
3 19837 6 1 32 ILE HD13 H 12.603 52.720 81.713 1.00 . F F . 32 ILE HD13 1 1
3 19838 6 1 32 ILE HG12 H 12.296 50.848 80.348 1.00 . F F . 32 ILE HG12 1 1
3 19839 6 1 32 ILE HG13 H 10.920 50.726 81.443 1.00 . F F . 32 ILE HG13 1 1
3 19840 6 1 32 ILE HG21 H 14.386 48.327 82.077 1.00 . F F . 32 ILE HG21 1 1
3 19841 6 1 32 ILE HG22 H 14.496 50.069 81.840 1.00 . F F . 32 ILE HG22 1 1
3 19842 6 1 32 ILE HG23 H 14.128 49.016 80.474 1.00 . F F . 32 ILE HG23 1 1
3 19843 6 1 32 ILE N N 10.290 48.254 81.474 1.00 . F F . 32 ILE N 1 1
3 19844 6 1 32 ILE O O 12.530 46.532 82.610 1.00 . F F . 32 ILE O 1 1
3 19845 6 1 33 GLY C C 14.741 45.060 79.994 1.00 . F F . 33 GLY C 1 1
3 19846 6 1 33 GLY CA C 13.364 44.825 80.570 1.00 . F F . 33 GLY CA 1 1
3 19847 6 1 33 GLY H H 12.561 46.421 79.490 1.00 . F F . 33 GLY H 1 1
3 19848 6 1 33 GLY HA2 H 13.427 44.551 81.619 1.00 . F F . 33 GLY HA2 1 1
3 19849 6 1 33 GLY HA3 H 12.863 44.056 80.007 1.00 . F F . 33 GLY HA3 1 1
3 19850 6 1 33 GLY N N 12.682 46.101 80.406 1.00 . F F . 33 GLY N 1 1
3 19851 6 1 33 GLY O O 14.935 45.025 78.778 1.00 . F F . 33 GLY O 1 1
3 19852 6 1 34 LEU C C 18.117 45.251 81.240 1.00 . F F . 34 LEU C 1 1
3 19853 6 1 34 LEU CA C 17.000 45.776 80.363 1.00 . F F . 34 LEU CA 1 1
3 19854 6 1 34 LEU CB C 17.042 47.320 80.245 1.00 . F F . 34 LEU CB 1 1
3 19855 6 1 34 LEU CD1 C 18.575 49.285 79.828 1.00 . F F . 34 LEU CD1 1 1
3 19856 6 1 34 LEU CD2 C 18.859 47.899 81.943 1.00 . F F . 34 LEU CD2 1 1
3 19857 6 1 34 LEU CG C 18.476 47.872 80.433 1.00 . F F . 34 LEU CG 1 1
3 19858 6 1 34 LEU H H 15.476 45.507 81.803 1.00 . F F . 34 LEU H 1 1
3 19859 6 1 34 LEU HA H 17.139 45.359 79.379 1.00 . F F . 34 LEU HA 1 1
3 19860 6 1 34 LEU HB2 H 16.679 47.608 79.265 1.00 . F F . 34 LEU HB2 1 1
3 19861 6 1 34 LEU HB3 H 16.390 47.749 80.991 1.00 . F F . 34 LEU HB3 1 1
3 19862 6 1 34 LEU HD11 H 18.804 49.205 78.778 1.00 . F F . 34 LEU HD11 1 1
3 19863 6 1 34 LEU HD12 H 19.359 49.837 80.324 1.00 . F F . 34 LEU HD12 1 1
3 19864 6 1 34 LEU HD13 H 17.636 49.808 79.953 1.00 . F F . 34 LEU HD13 1 1
3 19865 6 1 34 LEU HD21 H 19.228 48.878 82.216 1.00 . F F . 34 LEU HD21 1 1
3 19866 6 1 34 LEU HD22 H 19.634 47.171 82.118 1.00 . F F . 34 LEU HD22 1 1
3 19867 6 1 34 LEU HD23 H 18.006 47.656 82.561 1.00 . F F . 34 LEU HD23 1 1
3 19868 6 1 34 LEU HG H 19.163 47.226 79.904 1.00 . F F . 34 LEU HG 1 1
3 19869 6 1 34 LEU N N 15.684 45.417 80.850 1.00 . F F . 34 LEU N 1 1
3 19870 6 1 34 LEU O O 18.025 45.205 82.467 1.00 . F F . 34 LEU O 1 1
3 19871 6 1 35 MET C C 21.448 45.495 81.032 1.00 . F F . 35 MET C 1 1
3 19872 6 1 35 MET CA C 20.404 44.414 81.185 1.00 . F F . 35 MET CA 1 1
3 19873 6 1 35 MET CB C 20.882 43.181 80.439 1.00 . F F . 35 MET CB 1 1
3 19874 6 1 35 MET CE C 21.131 41.203 82.725 1.00 . F F . 35 MET CE 1 1
3 19875 6 1 35 MET CG C 19.835 42.062 80.510 1.00 . F F . 35 MET CG 1 1
3 19876 6 1 35 MET H H 19.181 45.009 79.578 1.00 . F F . 35 MET H 1 1
3 19877 6 1 35 MET HA H 20.244 44.193 82.228 1.00 . F F . 35 MET HA 1 1
3 19878 6 1 35 MET HB2 H 21.034 43.459 79.410 1.00 . F F . 35 MET HB2 1 1
3 19879 6 1 35 MET HB3 H 21.814 42.840 80.856 1.00 . F F . 35 MET HB3 1 1
3 19880 6 1 35 MET HE1 H 21.081 40.496 83.542 1.00 . F F . 35 MET HE1 1 1
3 19881 6 1 35 MET HE2 H 21.675 42.078 83.047 1.00 . F F . 35 MET HE2 1 1
3 19882 6 1 35 MET HE3 H 21.640 40.753 81.884 1.00 . F F . 35 MET HE3 1 1
3 19883 6 1 35 MET HG2 H 18.932 42.384 80.009 1.00 . F F . 35 MET HG2 1 1
3 19884 6 1 35 MET HG3 H 20.220 41.180 80.018 1.00 . F F . 35 MET HG3 1 1
3 19885 6 1 35 MET N N 19.192 44.902 80.558 1.00 . F F . 35 MET N 1 1
3 19886 6 1 35 MET O O 21.758 45.882 79.904 1.00 . F F . 35 MET O 1 1
3 19887 6 1 35 MET SD S 19.456 41.672 82.236 1.00 . F F . 35 MET SD 1 1
3 19888 6 1 36 VAL C C 24.359 46.614 82.394 1.00 . F F . 36 VAL C 1 1
3 19889 6 1 36 VAL CA C 22.956 47.097 82.037 1.00 . F F . 36 VAL CA 1 1
3 19890 6 1 36 VAL CB C 22.475 48.243 82.935 1.00 . F F . 36 VAL CB 1 1
3 19891 6 1 36 VAL CG1 C 22.461 47.811 84.401 1.00 . F F . 36 VAL CG1 1 1
3 19892 6 1 36 VAL CG2 C 23.356 49.481 82.762 1.00 . F F . 36 VAL CG2 1 1
3 19893 6 1 36 VAL H H 21.700 45.723 83.026 1.00 . F F . 36 VAL H 1 1
3 19894 6 1 36 VAL HA H 22.983 47.465 81.025 1.00 . F F . 36 VAL HA 1 1
3 19895 6 1 36 VAL HB H 21.473 48.485 82.639 1.00 . F F . 36 VAL HB 1 1
3 19896 6 1 36 VAL HG11 H 22.065 46.808 84.475 1.00 . F F . 36 VAL HG11 1 1
3 19897 6 1 36 VAL HG12 H 21.841 48.484 84.972 1.00 . F F . 36 VAL HG12 1 1
3 19898 6 1 36 VAL HG13 H 23.467 47.830 84.793 1.00 . F F . 36 VAL HG13 1 1
3 19899 6 1 36 VAL HG21 H 23.136 50.195 83.542 1.00 . F F . 36 VAL HG21 1 1
3 19900 6 1 36 VAL HG22 H 23.160 49.929 81.798 1.00 . F F . 36 VAL HG22 1 1
3 19901 6 1 36 VAL HG23 H 24.396 49.195 82.820 1.00 . F F . 36 VAL HG23 1 1
3 19902 6 1 36 VAL N N 21.977 46.021 82.135 1.00 . F F . 36 VAL N 1 1
3 19903 6 1 36 VAL O O 24.610 46.079 83.473 1.00 . F F . 36 VAL O 1 1
3 19904 6 1 37 GLY C C 26.928 45.142 82.260 1.00 . F F . 37 GLY C 1 1
3 19905 6 1 37 GLY CA C 26.671 46.442 81.502 1.00 . F F . 37 GLY CA 1 1
3 19906 6 1 37 GLY H H 24.944 47.251 80.603 1.00 . F F . 37 GLY H 1 1
3 19907 6 1 37 GLY HA2 H 27.049 46.330 80.500 1.00 . F F . 37 GLY HA2 1 1
3 19908 6 1 37 GLY HA3 H 27.214 47.239 81.988 1.00 . F F . 37 GLY HA3 1 1
3 19909 6 1 37 GLY N N 25.256 46.822 81.426 1.00 . F F . 37 GLY N 1 1
3 19910 6 1 37 GLY O O 26.746 45.069 83.477 1.00 . F F . 37 GLY O 1 1
3 19911 6 1 38 GLY C C 28.893 43.015 83.177 1.00 . F F . 38 GLY C 1 1
3 19912 6 1 38 GLY CA C 27.751 42.846 82.157 1.00 . F F . 38 GLY CA 1 1
3 19913 6 1 38 GLY H H 27.569 44.254 80.574 1.00 . F F . 38 GLY H 1 1
3 19914 6 1 38 GLY HA2 H 26.876 42.459 82.661 1.00 . F F . 38 GLY HA2 1 1
3 19915 6 1 38 GLY HA3 H 28.060 42.148 81.394 1.00 . F F . 38 GLY HA3 1 1
3 19916 6 1 38 GLY N N 27.409 44.127 81.531 1.00 . F F . 38 GLY N 1 1
3 19917 6 1 38 GLY O O 28.696 42.823 84.377 1.00 . F F . 38 GLY O 1 1
3 19918 6 1 39 VAL C C 31.933 44.962 83.140 1.00 . F F . 39 VAL C 1 1
3 19919 6 1 39 VAL CA C 31.234 43.670 83.564 1.00 . F F . 39 VAL CA 1 1
3 19920 6 1 39 VAL CB C 32.220 42.501 83.505 1.00 . F F . 39 VAL CB 1 1
3 19921 6 1 39 VAL CG1 C 33.506 42.858 84.253 1.00 . F F . 39 VAL CG1 1 1
3 19922 6 1 39 VAL CG2 C 31.590 41.267 84.159 1.00 . F F . 39 VAL CG2 1 1
3 19923 6 1 39 VAL H H 30.172 43.595 81.732 1.00 . F F . 39 VAL H 1 1
3 19924 6 1 39 VAL HA H 30.891 43.785 84.587 1.00 . F F . 39 VAL HA 1 1
3 19925 6 1 39 VAL HB H 32.457 42.292 82.479 1.00 . F F . 39 VAL HB 1 1
3 19926 6 1 39 VAL HG11 H 34.076 43.570 83.674 1.00 . F F . 39 VAL HG11 1 1
3 19927 6 1 39 VAL HG12 H 34.093 41.964 84.404 1.00 . F F . 39 VAL HG12 1 1
3 19928 6 1 39 VAL HG13 H 33.256 43.290 85.211 1.00 . F F . 39 VAL HG13 1 1
3 19929 6 1 39 VAL HG21 H 30.576 41.155 83.815 1.00 . F F . 39 VAL HG21 1 1
3 19930 6 1 39 VAL HG22 H 31.594 41.389 85.233 1.00 . F F . 39 VAL HG22 1 1
3 19931 6 1 39 VAL HG23 H 32.160 40.388 83.895 1.00 . F F . 39 VAL HG23 1 1
3 19932 6 1 39 VAL N N 30.082 43.426 82.692 1.00 . F F . 39 VAL N 1 1
3 19933 6 1 39 VAL O O 32.141 45.211 81.952 1.00 . F F . 39 VAL O 1 1
3 19934 6 1 40 VAL C C 33.676 47.543 85.103 1.00 . F F . 40 VAL C 1 1
3 19935 6 1 40 VAL CA C 32.972 47.037 83.848 1.00 . F F . 40 VAL CA 1 1
3 19936 6 1 40 VAL CB C 31.962 48.080 83.364 1.00 . F F . 40 VAL CB 1 1
3 19937 6 1 40 VAL CG1 C 31.030 48.472 84.515 1.00 . F F . 40 VAL CG1 1 1
3 19938 6 1 40 VAL CG2 C 32.707 49.323 82.872 1.00 . F F . 40 VAL CG2 1 1
3 19939 6 1 40 VAL H H 32.104 45.527 85.051 1.00 . F F . 40 VAL H 1 1
3 19940 6 1 40 VAL HA H 33.708 46.876 83.075 1.00 . F F . 40 VAL HA 1 1
3 19941 6 1 40 VAL HB H 31.377 47.665 82.554 1.00 . F F . 40 VAL HB 1 1
3 19942 6 1 40 VAL HG11 H 31.551 49.131 85.193 1.00 . F F . 40 VAL HG11 1 1
3 19943 6 1 40 VAL HG12 H 30.717 47.585 85.045 1.00 . F F . 40 VAL HG12 1 1
3 19944 6 1 40 VAL HG13 H 30.161 48.978 84.117 1.00 . F F . 40 VAL HG13 1 1
3 19945 6 1 40 VAL HG21 H 33.339 49.699 83.662 1.00 . F F . 40 VAL HG21 1 1
3 19946 6 1 40 VAL HG22 H 31.990 50.079 82.592 1.00 . F F . 40 VAL HG22 1 1
3 19947 6 1 40 VAL HG23 H 33.313 49.066 82.016 1.00 . F F . 40 VAL HG23 1 1
3 19948 6 1 40 VAL N N 32.295 45.778 84.123 1.00 . F F . 40 VAL N 1 1
3 19949 6 1 40 VAL O O 34.770 48.066 84.978 1.00 . F F . 40 VAL O 1 1
3 19950 6 1 40 VAL OXT O 33.107 47.399 86.173 1.00 . F F . 40 VAL OXT 1 1
3 19951 7 1 9 GLY C C 23.558 5.108 55.189 1.00 . G G . 9 GLY C 1 1
3 19952 7 1 9 GLY CA C 24.174 4.848 53.818 1.00 . G G . 9 GLY CA 1 1
3 19953 7 1 9 GLY H H 23.660 2.858 53.479 1.00 . G G . 9 GLY H 1 1
3 19954 7 1 9 GLY HA2 H 25.197 4.518 53.940 1.00 . G G . 9 GLY HA2 1 1
3 19955 7 1 9 GLY HA3 H 24.154 5.759 53.240 1.00 . G G . 9 GLY HA3 1 1
3 19956 7 1 9 GLY N N 23.394 3.794 53.112 1.00 . G G . 9 GLY N 1 1
3 19957 7 1 9 GLY O O 22.347 4.980 55.373 1.00 . G G . 9 GLY O 1 1
3 19958 7 1 10 TYR C C 23.300 7.141 57.569 1.00 . G G . 10 TYR C 1 1
3 19959 7 1 10 TYR CA C 23.933 5.753 57.499 1.00 . G G . 10 TYR CA 1 1
3 19960 7 1 10 TYR CB C 25.103 5.668 58.483 1.00 . G G . 10 TYR CB 1 1
3 19961 7 1 10 TYR CD1 C 24.079 4.407 60.416 1.00 . G G . 10 TYR CD1 1 1
3 19962 7 1 10 TYR CD2 C 24.587 6.763 60.697 1.00 . G G . 10 TYR CD2 1 1
3 19963 7 1 10 TYR CE1 C 23.596 4.355 61.730 1.00 . G G . 10 TYR CE1 1 1
3 19964 7 1 10 TYR CE2 C 24.102 6.711 62.010 1.00 . G G . 10 TYR CE2 1 1
3 19965 7 1 10 TYR CG C 24.576 5.612 59.899 1.00 . G G . 10 TYR CG 1 1
3 19966 7 1 10 TYR CZ C 23.607 5.508 62.527 1.00 . G G . 10 TYR CZ 1 1
3 19967 7 1 10 TYR H H 25.356 5.561 55.940 1.00 . G G . 10 TYR H 1 1
3 19968 7 1 10 TYR HA H 23.195 5.014 57.772 1.00 . G G . 10 TYR HA 1 1
3 19969 7 1 10 TYR HB2 H 25.679 4.778 58.281 1.00 . G G . 10 TYR HB2 1 1
3 19970 7 1 10 TYR HB3 H 25.734 6.538 58.368 1.00 . G G . 10 TYR HB3 1 1
3 19971 7 1 10 TYR HD1 H 24.069 3.519 59.802 1.00 . G G . 10 TYR HD1 1 1
3 19972 7 1 10 TYR HD2 H 24.970 7.691 60.299 1.00 . G G . 10 TYR HD2 1 1
3 19973 7 1 10 TYR HE1 H 23.214 3.428 62.129 1.00 . G G . 10 TYR HE1 1 1
3 19974 7 1 10 TYR HE2 H 24.110 7.598 62.626 1.00 . G G . 10 TYR HE2 1 1
3 19975 7 1 10 TYR HH H 23.525 4.697 64.253 1.00 . G G . 10 TYR HH 1 1
3 19976 7 1 10 TYR N N 24.402 5.476 56.147 1.00 . G G . 10 TYR N 1 1
3 19977 7 1 10 TYR O O 23.868 8.117 57.083 1.00 . G G . 10 TYR O 1 1
3 19978 7 1 10 TYR OH O 23.130 5.458 63.820 1.00 . G G . 10 TYR OH 1 1
3 19979 7 1 11 GLU C C 21.591 9.086 59.696 1.00 . G G . 11 GLU C 1 1
3 19980 7 1 11 GLU CA C 21.410 8.500 58.298 1.00 . G G . 11 GLU CA 1 1
3 19981 7 1 11 GLU CB C 19.921 8.293 58.016 1.00 . G G . 11 GLU CB 1 1
3 19982 7 1 11 GLU CD C 18.266 7.649 56.254 1.00 . G G . 11 GLU CD 1 1
3 19983 7 1 11 GLU CG C 19.736 7.931 56.542 1.00 . G G . 11 GLU CG 1 1
3 19984 7 1 11 GLU H H 21.709 6.408 58.540 1.00 . G G . 11 GLU H 1 1
3 19985 7 1 11 GLU HA H 21.802 9.201 57.573 1.00 . G G . 11 GLU HA 1 1
3 19986 7 1 11 GLU HB2 H 19.544 7.493 58.637 1.00 . G G . 11 GLU HB2 1 1
3 19987 7 1 11 GLU HB3 H 19.383 9.204 58.232 1.00 . G G . 11 GLU HB3 1 1
3 19988 7 1 11 GLU HG2 H 20.075 8.751 55.925 1.00 . G G . 11 GLU HG2 1 1
3 19989 7 1 11 GLU HG3 H 20.318 7.050 56.315 1.00 . G G . 11 GLU HG3 1 1
3 19990 7 1 11 GLU N N 22.117 7.221 58.173 1.00 . G G . 11 GLU N 1 1
3 19991 7 1 11 GLU O O 21.171 8.495 60.688 1.00 . G G . 11 GLU O 1 1
3 19992 7 1 11 GLU OE1 O 17.476 7.733 57.180 1.00 . G G . 11 GLU OE1 1 1
3 19993 7 1 11 GLU OE2 O 17.953 7.353 55.114 1.00 . G G . 11 GLU OE2 1 1
3 19994 7 1 12 VAL C C 22.116 12.423 60.878 1.00 . G G . 12 VAL C 1 1
3 19995 7 1 12 VAL CA C 22.465 10.945 61.031 1.00 . G G . 12 VAL CA 1 1
3 19996 7 1 12 VAL CB C 23.944 10.792 61.413 1.00 . G G . 12 VAL CB 1 1
3 19997 7 1 12 VAL CG1 C 24.823 11.520 60.393 1.00 . G G . 12 VAL CG1 1 1
3 19998 7 1 12 VAL CG2 C 24.199 11.379 62.804 1.00 . G G . 12 VAL CG2 1 1
3 19999 7 1 12 VAL H H 22.531 10.675 58.927 1.00 . G G . 12 VAL H 1 1
3 20000 7 1 12 VAL HA H 21.848 10.512 61.807 1.00 . G G . 12 VAL HA 1 1
3 20001 7 1 12 VAL HB H 24.200 9.742 61.416 1.00 . G G . 12 VAL HB 1 1
3 20002 7 1 12 VAL HG11 H 24.798 12.584 60.583 1.00 . G G . 12 VAL HG11 1 1
3 20003 7 1 12 VAL HG12 H 24.457 11.325 59.396 1.00 . G G . 12 VAL HG12 1 1
3 20004 7 1 12 VAL HG13 H 25.840 11.164 60.478 1.00 . G G . 12 VAL HG13 1 1
3 20005 7 1 12 VAL HG21 H 23.766 10.734 63.548 1.00 . G G . 12 VAL HG21 1 1
3 20006 7 1 12 VAL HG22 H 23.758 12.361 62.874 1.00 . G G . 12 VAL HG22 1 1
3 20007 7 1 12 VAL HG23 H 25.265 11.453 62.973 1.00 . G G . 12 VAL HG23 1 1
3 20008 7 1 12 VAL N N 22.222 10.258 59.759 1.00 . G G . 12 VAL N 1 1
3 20009 7 1 12 VAL O O 22.573 13.068 59.933 1.00 . G G . 12 VAL O 1 1
3 20010 7 1 13 HIS C C 21.475 15.154 62.905 1.00 . G G . 13 HIS C 1 1
3 20011 7 1 13 HIS CA C 20.917 14.386 61.712 1.00 . G G . 13 HIS CA 1 1
3 20012 7 1 13 HIS CB C 19.376 14.499 61.710 1.00 . G G . 13 HIS CB 1 1
3 20013 7 1 13 HIS CD2 C 19.056 13.410 59.338 1.00 . G G . 13 HIS CD2 1 1
3 20014 7 1 13 HIS CE1 C 17.618 14.820 58.535 1.00 . G G . 13 HIS CE1 1 1
3 20015 7 1 13 HIS CG C 18.832 14.347 60.313 1.00 . G G . 13 HIS CG 1 1
3 20016 7 1 13 HIS H H 20.967 12.414 62.519 1.00 . G G . 13 HIS H 1 1
3 20017 7 1 13 HIS HA H 21.305 14.829 60.804 1.00 . G G . 13 HIS HA 1 1
3 20018 7 1 13 HIS HB2 H 18.964 13.720 62.332 1.00 . G G . 13 HIS HB2 1 1
3 20019 7 1 13 HIS HB3 H 19.077 15.463 62.103 1.00 . G G . 13 HIS HB3 1 1
3 20020 7 1 13 HIS HD2 H 19.728 12.572 59.425 1.00 . G G . 13 HIS HD2 1 1
3 20021 7 1 13 HIS HE1 H 16.922 15.319 57.877 1.00 . G G . 13 HIS HE1 1 1
3 20022 7 1 13 HIS HE2 H 18.253 13.217 57.370 1.00 . G G . 13 HIS HE2 1 1
3 20023 7 1 13 HIS N N 21.309 12.968 61.787 1.00 . G G . 13 HIS N 1 1
3 20024 7 1 13 HIS ND1 N 17.912 15.238 59.779 1.00 . G G . 13 HIS ND1 1 1
3 20025 7 1 13 HIS NE2 N 18.289 13.712 58.215 1.00 . G G . 13 HIS NE2 1 1
3 20026 7 1 13 HIS O O 20.906 15.109 63.994 1.00 . G G . 13 HIS O 1 1
3 20027 7 1 14 HIS C C 24.013 17.814 63.305 1.00 . G G . 14 HIS C 1 1
3 20028 7 1 14 HIS CA C 23.156 16.654 63.797 1.00 . G G . 14 HIS CA 1 1
3 20029 7 1 14 HIS CB C 24.046 15.727 64.623 1.00 . G G . 14 HIS CB 1 1
3 20030 7 1 14 HIS CD2 C 25.781 13.905 63.855 1.00 . G G . 14 HIS CD2 1 1
3 20031 7 1 14 HIS CE1 C 26.331 14.776 61.951 1.00 . G G . 14 HIS CE1 1 1
3 20032 7 1 14 HIS CG C 25.052 15.062 63.723 1.00 . G G . 14 HIS CG 1 1
3 20033 7 1 14 HIS H H 22.993 15.901 61.814 1.00 . G G . 14 HIS H 1 1
3 20034 7 1 14 HIS HA H 22.369 17.035 64.429 1.00 . G G . 14 HIS HA 1 1
3 20035 7 1 14 HIS HB2 H 24.566 16.305 65.366 1.00 . G G . 14 HIS HB2 1 1
3 20036 7 1 14 HIS HB3 H 23.440 14.976 65.102 1.00 . G G . 14 HIS HB3 1 1
3 20037 7 1 14 HIS HD2 H 25.734 13.232 64.699 1.00 . G G . 14 HIS HD2 1 1
3 20038 7 1 14 HIS HE1 H 26.792 14.939 60.989 1.00 . G G . 14 HIS HE1 1 1
3 20039 7 1 14 HIS HE2 H 27.216 12.997 62.564 1.00 . G G . 14 HIS HE2 1 1
3 20040 7 1 14 HIS N N 22.580 15.877 62.702 1.00 . G G . 14 HIS N 1 1
3 20041 7 1 14 HIS ND1 N 25.419 15.600 62.500 1.00 . G G . 14 HIS ND1 1 1
3 20042 7 1 14 HIS NE2 N 26.587 13.728 62.735 1.00 . G G . 14 HIS NE2 1 1
3 20043 7 1 14 HIS O O 24.507 17.810 62.176 1.00 . G G . 14 HIS O 1 1
3 20044 7 1 15 GLN C C 26.540 19.517 64.195 1.00 . G G . 15 GLN C 1 1
3 20045 7 1 15 GLN CA C 25.105 19.904 63.902 1.00 . G G . 15 GLN CA 1 1
3 20046 7 1 15 GLN CB C 24.726 21.138 64.734 1.00 . G G . 15 GLN CB 1 1
3 20047 7 1 15 GLN CD C 23.125 21.859 62.924 1.00 . G G . 15 GLN CD 1 1
3 20048 7 1 15 GLN CG C 23.296 21.590 64.416 1.00 . G G . 15 GLN CG 1 1
3 20049 7 1 15 GLN H H 23.862 18.692 65.100 1.00 . G G . 15 GLN H 1 1
3 20050 7 1 15 GLN HA H 25.023 20.146 62.852 1.00 . G G . 15 GLN HA 1 1
3 20051 7 1 15 GLN HB2 H 24.794 20.891 65.785 1.00 . G G . 15 GLN HB2 1 1
3 20052 7 1 15 GLN HB3 H 25.412 21.943 64.514 1.00 . G G . 15 GLN HB3 1 1
3 20053 7 1 15 GLN HE21 H 21.223 21.300 62.903 1.00 . G G . 15 GLN HE21 1 1
3 20054 7 1 15 GLN HE22 H 21.847 21.809 61.409 1.00 . G G . 15 GLN HE22 1 1
3 20055 7 1 15 GLN HG2 H 22.606 20.816 64.717 1.00 . G G . 15 GLN HG2 1 1
3 20056 7 1 15 GLN HG3 H 23.077 22.493 64.966 1.00 . G G . 15 GLN HG3 1 1
3 20057 7 1 15 GLN N N 24.243 18.776 64.201 1.00 . G G . 15 GLN N 1 1
3 20058 7 1 15 GLN NE2 N 21.970 21.637 62.365 1.00 . G G . 15 GLN NE2 1 1
3 20059 7 1 15 GLN O O 26.799 18.639 65.018 1.00 . G G . 15 GLN O 1 1
3 20060 7 1 15 GLN OE1 O 24.064 22.284 62.252 1.00 . G G . 15 GLN OE1 1 1
3 20061 7 1 16 LYS C C 29.642 21.145 63.362 1.00 . G G . 16 LYS C 1 1
3 20062 7 1 16 LYS CA C 28.859 19.940 63.813 1.00 . G G . 16 LYS CA 1 1
3 20063 7 1 16 LYS CB C 29.323 18.693 63.049 1.00 . G G . 16 LYS CB 1 1
3 20064 7 1 16 LYS CD C 31.229 17.116 62.688 1.00 . G G . 16 LYS CD 1 1
3 20065 7 1 16 LYS CE C 32.677 16.797 63.068 1.00 . G G . 16 LYS CE 1 1
3 20066 7 1 16 LYS CG C 30.773 18.383 63.416 1.00 . G G . 16 LYS CG 1 1
3 20067 7 1 16 LYS H H 27.193 20.906 62.950 1.00 . G G . 16 LYS H 1 1
3 20068 7 1 16 LYS HA H 29.021 19.787 64.872 1.00 . G G . 16 LYS HA 1 1
3 20069 7 1 16 LYS HB2 H 28.698 17.853 63.316 1.00 . G G . 16 LYS HB2 1 1
3 20070 7 1 16 LYS HB3 H 29.251 18.871 61.985 1.00 . G G . 16 LYS HB3 1 1
3 20071 7 1 16 LYS HD2 H 30.593 16.289 62.969 1.00 . G G . 16 LYS HD2 1 1
3 20072 7 1 16 LYS HD3 H 31.167 17.272 61.621 1.00 . G G . 16 LYS HD3 1 1
3 20073 7 1 16 LYS HE2 H 33.021 15.948 62.497 1.00 . G G . 16 LYS HE2 1 1
3 20074 7 1 16 LYS HE3 H 33.302 17.652 62.851 1.00 . G G . 16 LYS HE3 1 1
3 20075 7 1 16 LYS HG2 H 31.403 19.211 63.127 1.00 . G G . 16 LYS HG2 1 1
3 20076 7 1 16 LYS HG3 H 30.845 18.228 64.481 1.00 . G G . 16 LYS HG3 1 1
3 20077 7 1 16 LYS HZ1 H 31.848 16.086 64.841 1.00 . G G . 16 LYS HZ1 1 1
3 20078 7 1 16 LYS HZ2 H 32.960 17.352 65.056 1.00 . G G . 16 LYS HZ2 1 1
3 20079 7 1 16 LYS HZ3 H 33.510 15.787 64.687 1.00 . G G . 16 LYS HZ3 1 1
3 20080 7 1 16 LYS N N 27.457 20.193 63.570 1.00 . G G . 16 LYS N 1 1
3 20081 7 1 16 LYS NZ N 32.754 16.482 64.523 1.00 . G G . 16 LYS NZ 1 1
3 20082 7 1 16 LYS O O 29.990 21.246 62.185 1.00 . G G . 16 LYS O 1 1
3 20083 7 1 17 LEU C C 32.030 23.312 64.710 1.00 . G G . 17 LEU C 1 1
3 20084 7 1 17 LEU CA C 30.715 23.273 63.947 1.00 . G G . 17 LEU CA 1 1
3 20085 7 1 17 LEU CB C 29.921 24.573 64.252 1.00 . G G . 17 LEU CB 1 1
3 20086 7 1 17 LEU CD1 C 29.830 25.542 61.906 1.00 . G G . 17 LEU CD1 1 1
3 20087 7 1 17 LEU CD2 C 28.214 23.739 62.583 1.00 . G G . 17 LEU CD2 1 1
3 20088 7 1 17 LEU CG C 29.006 24.962 63.070 1.00 . G G . 17 LEU CG 1 1
3 20089 7 1 17 LEU H H 29.665 21.924 65.233 1.00 . G G . 17 LEU H 1 1
3 20090 7 1 17 LEU HA H 30.949 23.254 62.894 1.00 . G G . 17 LEU HA 1 1
3 20091 7 1 17 LEU HB2 H 29.308 24.413 65.125 1.00 . G G . 17 LEU HB2 1 1
3 20092 7 1 17 LEU HB3 H 30.606 25.374 64.446 1.00 . G G . 17 LEU HB3 1 1
3 20093 7 1 17 LEU HD11 H 30.646 26.136 62.293 1.00 . G G . 17 LEU HD11 1 1
3 20094 7 1 17 LEU HD12 H 29.195 26.167 61.298 1.00 . G G . 17 LEU HD12 1 1
3 20095 7 1 17 LEU HD13 H 30.224 24.740 61.300 1.00 . G G . 17 LEU HD13 1 1
3 20096 7 1 17 LEU HD21 H 27.955 23.115 63.426 1.00 . G G . 17 LEU HD21 1 1
3 20097 7 1 17 LEU HD22 H 28.810 23.175 61.886 1.00 . G G . 17 LEU HD22 1 1
3 20098 7 1 17 LEU HD23 H 27.311 24.068 62.093 1.00 . G G . 17 LEU HD23 1 1
3 20099 7 1 17 LEU HG H 28.310 25.717 63.405 1.00 . G G . 17 LEU HG 1 1
3 20100 7 1 17 LEU N N 29.945 22.064 64.297 1.00 . G G . 17 LEU N 1 1
3 20101 7 1 17 LEU O O 32.068 23.240 65.940 1.00 . G G . 17 LEU O 1 1
3 20102 7 1 18 VAL C C 35.009 24.929 64.152 1.00 . G G . 18 VAL C 1 1
3 20103 7 1 18 VAL CA C 34.429 23.581 64.544 1.00 . G G . 18 VAL CA 1 1
3 20104 7 1 18 VAL CB C 35.310 22.416 64.060 1.00 . G G . 18 VAL CB 1 1
3 20105 7 1 18 VAL CG1 C 35.040 22.138 62.578 1.00 . G G . 18 VAL CG1 1 1
3 20106 7 1 18 VAL CG2 C 36.799 22.741 64.263 1.00 . G G . 18 VAL CG2 1 1
3 20107 7 1 18 VAL H H 33.011 23.554 62.987 1.00 . G G . 18 VAL H 1 1
3 20108 7 1 18 VAL HA H 34.358 23.542 65.622 1.00 . G G . 18 VAL HA 1 1
3 20109 7 1 18 VAL HB H 35.060 21.533 64.629 1.00 . G G . 18 VAL HB 1 1
3 20110 7 1 18 VAL HG11 H 34.028 21.780 62.459 1.00 . G G . 18 VAL HG11 1 1
3 20111 7 1 18 VAL HG12 H 35.730 21.389 62.222 1.00 . G G . 18 VAL HG12 1 1
3 20112 7 1 18 VAL HG13 H 35.169 23.045 62.006 1.00 . G G . 18 VAL HG13 1 1
3 20113 7 1 18 VAL HG21 H 37.153 23.353 63.447 1.00 . G G . 18 VAL HG21 1 1
3 20114 7 1 18 VAL HG22 H 37.364 21.821 64.292 1.00 . G G . 18 VAL HG22 1 1
3 20115 7 1 18 VAL HG23 H 36.929 23.272 65.195 1.00 . G G . 18 VAL HG23 1 1
3 20116 7 1 18 VAL N N 33.107 23.474 63.960 1.00 . G G . 18 VAL N 1 1
3 20117 7 1 18 VAL O O 35.458 25.124 63.022 1.00 . G G . 18 VAL O 1 1
3 20118 7 1 19 PHE C C 36.937 27.201 65.582 1.00 . G G . 19 PHE C 1 1
3 20119 7 1 19 PHE CA C 35.592 27.181 64.874 1.00 . G G . 19 PHE CA 1 1
3 20120 7 1 19 PHE CB C 34.688 28.278 65.469 1.00 . G G . 19 PHE CB 1 1
3 20121 7 1 19 PHE CD1 C 32.876 28.518 63.704 1.00 . G G . 19 PHE CD1 1 1
3 20122 7 1 19 PHE CD2 C 32.260 27.698 65.897 1.00 . G G . 19 PHE CD2 1 1
3 20123 7 1 19 PHE CE1 C 31.529 28.433 63.299 1.00 . G G . 19 PHE CE1 1 1
3 20124 7 1 19 PHE CE2 C 30.914 27.623 65.501 1.00 . G G . 19 PHE CE2 1 1
3 20125 7 1 19 PHE CG C 33.244 28.145 65.002 1.00 . G G . 19 PHE CG 1 1
3 20126 7 1 19 PHE CZ C 30.543 27.987 64.200 1.00 . G G . 19 PHE CZ 1 1
3 20127 7 1 19 PHE H H 34.701 25.643 66.010 1.00 . G G . 19 PHE H 1 1
3 20128 7 1 19 PHE HA H 35.734 27.353 63.815 1.00 . G G . 19 PHE HA 1 1
3 20129 7 1 19 PHE HB2 H 34.718 28.213 66.545 1.00 . G G . 19 PHE HB2 1 1
3 20130 7 1 19 PHE HB3 H 35.067 29.245 65.166 1.00 . G G . 19 PHE HB3 1 1
3 20131 7 1 19 PHE HD1 H 33.631 28.858 63.008 1.00 . G G . 19 PHE HD1 1 1
3 20132 7 1 19 PHE HD2 H 32.541 27.404 66.891 1.00 . G G . 19 PHE HD2 1 1
3 20133 7 1 19 PHE HE1 H 31.253 28.718 62.296 1.00 . G G . 19 PHE HE1 1 1
3 20134 7 1 19 PHE HE2 H 30.164 27.275 66.198 1.00 . G G . 19 PHE HE2 1 1
3 20135 7 1 19 PHE HZ H 29.509 27.932 63.894 1.00 . G G . 19 PHE HZ 1 1
3 20136 7 1 19 PHE N N 35.028 25.857 65.108 1.00 . G G . 19 PHE N 1 1
3 20137 7 1 19 PHE O O 36.991 27.144 66.814 1.00 . G G . 19 PHE O 1 1
3 20138 7 1 20 PHE C C 40.418 27.966 64.732 1.00 . G G . 20 PHE C 1 1
3 20139 7 1 20 PHE CA C 39.345 27.172 65.464 1.00 . G G . 20 PHE CA 1 1
3 20140 7 1 20 PHE CB C 39.786 25.708 65.573 1.00 . G G . 20 PHE CB 1 1
3 20141 7 1 20 PHE CD1 C 39.285 25.096 63.166 1.00 . G G . 20 PHE CD1 1 1
3 20142 7 1 20 PHE CD2 C 41.542 24.788 64.000 1.00 . G G . 20 PHE CD2 1 1
3 20143 7 1 20 PHE CE1 C 39.684 24.613 61.912 1.00 . G G . 20 PHE CE1 1 1
3 20144 7 1 20 PHE CE2 C 41.937 24.304 62.748 1.00 . G G . 20 PHE CE2 1 1
3 20145 7 1 20 PHE CG C 40.214 25.185 64.212 1.00 . G G . 20 PHE CG 1 1
3 20146 7 1 20 PHE CZ C 41.010 24.217 61.705 1.00 . G G . 20 PHE CZ 1 1
3 20147 7 1 20 PHE H H 37.964 27.224 63.848 1.00 . G G . 20 PHE H 1 1
3 20148 7 1 20 PHE HA H 39.260 27.565 66.453 1.00 . G G . 20 PHE HA 1 1
3 20149 7 1 20 PHE HB2 H 40.611 25.634 66.266 1.00 . G G . 20 PHE HB2 1 1
3 20150 7 1 20 PHE HB3 H 38.961 25.115 65.936 1.00 . G G . 20 PHE HB3 1 1
3 20151 7 1 20 PHE HD1 H 38.262 25.400 63.325 1.00 . G G . 20 PHE HD1 1 1
3 20152 7 1 20 PHE HD2 H 42.260 24.853 64.803 1.00 . G G . 20 PHE HD2 1 1
3 20153 7 1 20 PHE HE1 H 38.970 24.548 61.104 1.00 . G G . 20 PHE HE1 1 1
3 20154 7 1 20 PHE HE2 H 42.959 23.999 62.586 1.00 . G G . 20 PHE HE2 1 1
3 20155 7 1 20 PHE HZ H 41.316 23.842 60.741 1.00 . G G . 20 PHE HZ 1 1
3 20156 7 1 20 PHE N N 38.034 27.221 64.825 1.00 . G G . 20 PHE N 1 1
3 20157 7 1 20 PHE O O 40.404 28.098 63.507 1.00 . G G . 20 PHE O 1 1
3 20158 7 1 21 ALA C C 43.796 28.531 65.507 1.00 . G G . 21 ALA C 1 1
3 20159 7 1 21 ALA CA C 42.520 29.202 64.999 1.00 . G G . 21 ALA CA 1 1
3 20160 7 1 21 ALA CB C 42.461 30.653 65.486 1.00 . G G . 21 ALA CB 1 1
3 20161 7 1 21 ALA H H 41.325 28.278 66.490 1.00 . G G . 21 ALA H 1 1
3 20162 7 1 21 ALA HA H 42.507 29.180 63.919 1.00 . G G . 21 ALA HA 1 1
3 20163 7 1 21 ALA HB1 H 41.719 31.193 64.919 1.00 . G G . 21 ALA HB1 1 1
3 20164 7 1 21 ALA HB2 H 43.426 31.117 65.350 1.00 . G G . 21 ALA HB2 1 1
3 20165 7 1 21 ALA HB3 H 42.197 30.670 66.534 1.00 . G G . 21 ALA HB3 1 1
3 20166 7 1 21 ALA N N 41.377 28.453 65.520 1.00 . G G . 21 ALA N 1 1
3 20167 7 1 21 ALA O O 44.016 28.460 66.722 1.00 . G G . 21 ALA O 1 1
3 20168 7 1 22 GLU C C 47.033 27.597 64.028 1.00 . G G . 22 GLU C 1 1
3 20169 7 1 22 GLU CA C 45.863 27.320 64.978 1.00 . G G . 22 GLU CA 1 1
3 20170 7 1 22 GLU CB C 45.612 25.808 65.029 1.00 . G G . 22 GLU CB 1 1
3 20171 7 1 22 GLU CD C 44.396 23.977 66.216 1.00 . G G . 22 GLU CD 1 1
3 20172 7 1 22 GLU CG C 44.699 25.471 66.208 1.00 . G G . 22 GLU CG 1 1
3 20173 7 1 22 GLU H H 44.424 28.092 63.630 1.00 . G G . 22 GLU H 1 1
3 20174 7 1 22 GLU HA H 46.152 27.646 65.963 1.00 . G G . 22 GLU HA 1 1
3 20175 7 1 22 GLU HB2 H 45.141 25.493 64.110 1.00 . G G . 22 GLU HB2 1 1
3 20176 7 1 22 GLU HB3 H 46.552 25.289 65.147 1.00 . G G . 22 GLU HB3 1 1
3 20177 7 1 22 GLU HG2 H 45.192 25.742 67.131 1.00 . G G . 22 GLU HG2 1 1
3 20178 7 1 22 GLU HG3 H 43.778 26.021 66.120 1.00 . G G . 22 GLU HG3 1 1
3 20179 7 1 22 GLU N N 44.630 28.018 64.585 1.00 . G G . 22 GLU N 1 1
3 20180 7 1 22 GLU O O 46.948 28.426 63.123 1.00 . G G . 22 GLU O 1 1
3 20181 7 1 22 GLU OE1 O 44.928 23.280 65.368 1.00 . G G . 22 GLU OE1 1 1
3 20182 7 1 22 GLU OE2 O 43.635 23.552 67.070 1.00 . G G . 22 GLU OE2 1 1
3 20183 7 1 23 ASP C C 49.277 26.681 62.059 1.00 . G G . 23 ASP C 1 1
3 20184 7 1 23 ASP CA C 49.389 26.997 63.554 1.00 . G G . 23 ASP CA 1 1
3 20185 7 1 23 ASP CB C 50.416 26.048 64.175 1.00 . G G . 23 ASP CB 1 1
3 20186 7 1 23 ASP CG C 51.788 26.268 63.545 1.00 . G G . 23 ASP CG 1 1
3 20187 7 1 23 ASP H H 48.096 26.267 65.056 1.00 . G G . 23 ASP H 1 1
3 20188 7 1 23 ASP HA H 49.768 27.992 63.658 1.00 . G G . 23 ASP HA 1 1
3 20189 7 1 23 ASP HB2 H 50.475 26.233 65.238 1.00 . G G . 23 ASP HB2 1 1
3 20190 7 1 23 ASP HB3 H 50.105 25.028 64.006 1.00 . G G . 23 ASP HB3 1 1
3 20191 7 1 23 ASP N N 48.129 26.887 64.297 1.00 . G G . 23 ASP N 1 1
3 20192 7 1 23 ASP O O 50.121 25.956 61.533 1.00 . G G . 23 ASP O 1 1
3 20193 7 1 23 ASP OD1 O 51.879 27.066 62.627 1.00 . G G . 23 ASP OD1 1 1
3 20194 7 1 23 ASP OD2 O 52.729 25.630 63.989 1.00 . G G . 23 ASP OD2 1 1
3 20195 7 1 24 VAL C C 49.206 27.839 59.214 1.00 . G G . 24 VAL C 1 1
3 20196 7 1 24 VAL CA C 48.217 26.918 59.923 1.00 . G G . 24 VAL CA 1 1
3 20197 7 1 24 VAL CB C 46.794 27.154 59.405 1.00 . G G . 24 VAL CB 1 1
3 20198 7 1 24 VAL CG1 C 46.716 26.832 57.902 1.00 . G G . 24 VAL CG1 1 1
3 20199 7 1 24 VAL CG2 C 45.830 26.250 60.180 1.00 . G G . 24 VAL CG2 1 1
3 20200 7 1 24 VAL H H 47.624 27.802 61.772 1.00 . G G . 24 VAL H 1 1
3 20201 7 1 24 VAL HA H 48.496 25.886 59.749 1.00 . G G . 24 VAL HA 1 1
3 20202 7 1 24 VAL HB H 46.523 28.190 59.565 1.00 . G G . 24 VAL HB 1 1
3 20203 7 1 24 VAL HG11 H 47.372 26.003 57.673 1.00 . G G . 24 VAL HG11 1 1
3 20204 7 1 24 VAL HG12 H 47.019 27.697 57.333 1.00 . G G . 24 VAL HG12 1 1
3 20205 7 1 24 VAL HG13 H 45.701 26.571 57.637 1.00 . G G . 24 VAL HG13 1 1
3 20206 7 1 24 VAL HG21 H 44.823 26.404 59.820 1.00 . G G . 24 VAL HG21 1 1
3 20207 7 1 24 VAL HG22 H 45.879 26.487 61.232 1.00 . G G . 24 VAL HG22 1 1
3 20208 7 1 24 VAL HG23 H 46.110 25.218 60.030 1.00 . G G . 24 VAL HG23 1 1
3 20209 7 1 24 VAL N N 48.281 27.213 61.352 1.00 . G G . 24 VAL N 1 1
3 20210 7 1 24 VAL O O 49.877 28.634 59.871 1.00 . G G . 24 VAL O 1 1
3 20211 7 1 25 GLY C C 49.869 30.075 57.112 1.00 . G G . 25 GLY C 1 1
3 20212 7 1 25 GLY CA C 50.281 28.601 57.181 1.00 . G G . 25 GLY CA 1 1
3 20213 7 1 25 GLY H H 48.788 27.091 57.389 1.00 . G G . 25 GLY H 1 1
3 20214 7 1 25 GLY HA2 H 51.237 28.537 57.681 1.00 . G G . 25 GLY HA2 1 1
3 20215 7 1 25 GLY HA3 H 50.397 28.229 56.173 1.00 . G G . 25 GLY HA3 1 1
3 20216 7 1 25 GLY N N 49.327 27.742 57.887 1.00 . G G . 25 GLY N 1 1
3 20217 7 1 25 GLY O O 50.727 30.958 57.134 1.00 . G G . 25 GLY O 1 1
3 20218 7 1 26 SER C C 46.669 31.873 57.482 1.00 . G G . 26 SER C 1 1
3 20219 7 1 26 SER CA C 48.088 31.731 56.936 1.00 . G G . 26 SER CA 1 1
3 20220 7 1 26 SER CB C 48.131 32.205 55.482 1.00 . G G . 26 SER CB 1 1
3 20221 7 1 26 SER H H 47.919 29.611 56.997 1.00 . G G . 26 SER H 1 1
3 20222 7 1 26 SER HA H 48.744 32.360 57.521 1.00 . G G . 26 SER HA 1 1
3 20223 7 1 26 SER HB2 H 49.134 32.112 55.099 1.00 . G G . 26 SER HB2 1 1
3 20224 7 1 26 SER HB3 H 47.464 31.595 54.887 1.00 . G G . 26 SER HB3 1 1
3 20225 7 1 26 SER HG H 47.219 33.766 56.202 1.00 . G G . 26 SER HG 1 1
3 20226 7 1 26 SER N N 48.566 30.345 57.018 1.00 . G G . 26 SER N 1 1
3 20227 7 1 26 SER O O 45.760 31.219 56.971 1.00 . G G . 26 SER O 1 1
3 20228 7 1 26 SER OG O 47.732 33.569 55.416 1.00 . G G . 26 SER OG 1 1
3 20229 7 1 27 ASN C C 44.088 32.987 57.852 1.00 . G G . 27 ASN C 1 1
3 20230 7 1 27 ASN CA C 45.100 32.940 59.013 1.00 . G G . 27 ASN CA 1 1
3 20231 7 1 27 ASN CB C 45.056 34.250 59.795 1.00 . G G . 27 ASN CB 1 1
3 20232 7 1 27 ASN CG C 46.275 34.356 60.707 1.00 . G G . 27 ASN CG 1 1
3 20233 7 1 27 ASN H H 47.208 33.246 58.849 1.00 . G G . 27 ASN H 1 1
3 20234 7 1 27 ASN HA H 44.845 32.126 59.669 1.00 . G G . 27 ASN HA 1 1
3 20235 7 1 27 ASN HB2 H 45.058 35.078 59.104 1.00 . G G . 27 ASN HB2 1 1
3 20236 7 1 27 ASN HB3 H 44.161 34.280 60.394 1.00 . G G . 27 ASN HB3 1 1
3 20237 7 1 27 ASN HD21 H 45.448 33.322 62.190 1.00 . G G . 27 ASN HD21 1 1
3 20238 7 1 27 ASN HD22 H 47.022 33.883 62.487 1.00 . G G . 27 ASN HD22 1 1
3 20239 7 1 27 ASN N N 46.459 32.730 58.486 1.00 . G G . 27 ASN N 1 1
3 20240 7 1 27 ASN ND2 N 46.247 33.805 61.892 1.00 . G G . 27 ASN ND2 1 1
3 20241 7 1 27 ASN O O 44.492 33.117 56.695 1.00 . G G . 27 ASN O 1 1
3 20242 7 1 27 ASN OD1 O 47.283 34.953 60.328 1.00 . G G . 27 ASN OD1 1 1
3 20243 7 1 28 LYS C C 41.501 34.357 56.538 1.00 . G G . 28 LYS C 1 1
3 20244 7 1 28 LYS CA C 41.803 32.936 57.039 1.00 . G G . 28 LYS CA 1 1
3 20245 7 1 28 LYS CB C 40.495 32.281 57.498 1.00 . G G . 28 LYS CB 1 1
3 20246 7 1 28 LYS CD C 38.258 31.439 56.733 1.00 . G G . 28 LYS CD 1 1
3 20247 7 1 28 LYS CE C 37.301 31.334 55.542 1.00 . G G . 28 LYS CE 1 1
3 20248 7 1 28 LYS CG C 39.525 32.189 56.312 1.00 . G G . 28 LYS CG 1 1
3 20249 7 1 28 LYS H H 42.485 32.800 59.062 1.00 . G G . 28 LYS H 1 1
3 20250 7 1 28 LYS HA H 42.189 32.359 56.212 1.00 . G G . 28 LYS HA 1 1
3 20251 7 1 28 LYS HB2 H 40.699 31.291 57.880 1.00 . G G . 28 LYS HB2 1 1
3 20252 7 1 28 LYS HB3 H 40.049 32.883 58.276 1.00 . G G . 28 LYS HB3 1 1
3 20253 7 1 28 LYS HD2 H 38.522 30.446 57.068 1.00 . G G . 28 LYS HD2 1 1
3 20254 7 1 28 LYS HD3 H 37.773 31.973 57.535 1.00 . G G . 28 LYS HD3 1 1
3 20255 7 1 28 LYS HE2 H 37.023 32.325 55.213 1.00 . G G . 28 LYS HE2 1 1
3 20256 7 1 28 LYS HE3 H 37.790 30.810 54.733 1.00 . G G . 28 LYS HE3 1 1
3 20257 7 1 28 LYS HG2 H 39.257 33.185 55.989 1.00 . G G . 28 LYS HG2 1 1
3 20258 7 1 28 LYS HG3 H 40.000 31.663 55.497 1.00 . G G . 28 LYS HG3 1 1
3 20259 7 1 28 LYS HZ1 H 35.639 30.157 55.116 1.00 . G G . 28 LYS HZ1 1 1
3 20260 7 1 28 LYS HZ2 H 35.409 31.233 56.411 1.00 . G G . 28 LYS HZ2 1 1
3 20261 7 1 28 LYS HZ3 H 36.347 29.832 56.622 1.00 . G G . 28 LYS HZ3 1 1
3 20262 7 1 28 LYS N N 42.783 32.895 58.134 1.00 . G G . 28 LYS N 1 1
3 20263 7 1 28 LYS NZ N 36.081 30.583 55.954 1.00 . G G . 28 LYS NZ 1 1
3 20264 7 1 28 LYS O O 41.487 34.596 55.331 1.00 . G G . 28 LYS O 1 1
3 20265 7 1 29 GLY C C 39.454 36.819 56.670 1.00 . G G . 29 GLY C 1 1
3 20266 7 1 29 GLY CA C 40.938 36.684 57.069 1.00 . G G . 29 GLY CA 1 1
3 20267 7 1 29 GLY H H 41.263 35.052 58.406 1.00 . G G . 29 GLY H 1 1
3 20268 7 1 29 GLY HA2 H 41.142 37.343 57.901 1.00 . G G . 29 GLY HA2 1 1
3 20269 7 1 29 GLY HA3 H 41.556 36.967 56.231 1.00 . G G . 29 GLY HA3 1 1
3 20270 7 1 29 GLY N N 41.248 35.292 57.459 1.00 . G G . 29 GLY N 1 1
3 20271 7 1 29 GLY O O 39.167 37.133 55.515 1.00 . G G . 29 GLY O 1 1
3 20272 7 1 30 ALA C C 36.222 37.623 57.842 1.00 . G G . 30 ALA C 1 1
3 20273 7 1 30 ALA CA C 37.083 36.519 57.217 1.00 . G G . 30 ALA CA 1 1
3 20274 7 1 30 ALA CB C 36.478 35.168 57.598 1.00 . G G . 30 ALA CB 1 1
3 20275 7 1 30 ALA H H 38.778 36.199 58.471 1.00 . G G . 30 ALA H 1 1
3 20276 7 1 30 ALA HA H 36.996 36.608 56.144 1.00 . G G . 30 ALA HA 1 1
3 20277 7 1 30 ALA HB1 H 36.969 34.385 57.039 1.00 . G G . 30 ALA HB1 1 1
3 20278 7 1 30 ALA HB2 H 35.423 35.168 57.365 1.00 . G G . 30 ALA HB2 1 1
3 20279 7 1 30 ALA HB3 H 36.614 34.995 58.655 1.00 . G G . 30 ALA HB3 1 1
3 20280 7 1 30 ALA N N 38.509 36.505 57.579 1.00 . G G . 30 ALA N 1 1
3 20281 7 1 30 ALA O O 36.082 37.734 59.065 1.00 . G G . 30 ALA O 1 1
3 20282 7 1 31 ILE C C 33.347 39.042 56.468 1.00 . G G . 31 ILE C 1 1
3 20283 7 1 31 ILE CA C 34.570 39.372 57.315 1.00 . G G . 31 ILE CA 1 1
3 20284 7 1 31 ILE CB C 35.040 40.795 56.962 1.00 . G G . 31 ILE CB 1 1
3 20285 7 1 31 ILE CD1 C 36.633 42.641 57.580 1.00 . G G . 31 ILE CD1 1 1
3 20286 7 1 31 ILE CG1 C 36.340 41.136 57.706 1.00 . G G . 31 ILE CG1 1 1
3 20287 7 1 31 ILE CG2 C 33.949 41.815 57.339 1.00 . G G . 31 ILE CG2 1 1
3 20288 7 1 31 ILE H H 35.661 38.156 55.996 1.00 . G G . 31 ILE H 1 1
3 20289 7 1 31 ILE HA H 34.326 39.301 58.364 1.00 . G G . 31 ILE HA 1 1
3 20290 7 1 31 ILE HB H 35.216 40.848 55.898 1.00 . G G . 31 ILE HB 1 1
3 20291 7 1 31 ILE HD11 H 37.651 42.836 57.882 1.00 . G G . 31 ILE HD11 1 1
3 20292 7 1 31 ILE HD12 H 35.959 43.196 58.216 1.00 . G G . 31 ILE HD12 1 1
3 20293 7 1 31 ILE HD13 H 36.498 42.949 56.555 1.00 . G G . 31 ILE HD13 1 1
3 20294 7 1 31 ILE HG12 H 36.244 40.872 58.747 1.00 . G G . 31 ILE HG12 1 1
3 20295 7 1 31 ILE HG13 H 37.155 40.578 57.271 1.00 . G G . 31 ILE HG13 1 1
3 20296 7 1 31 ILE HG21 H 33.972 41.991 58.400 1.00 . G G . 31 ILE HG21 1 1
3 20297 7 1 31 ILE HG22 H 32.976 41.448 57.058 1.00 . G G . 31 ILE HG22 1 1
3 20298 7 1 31 ILE HG23 H 34.139 42.741 56.823 1.00 . G G . 31 ILE HG23 1 1
3 20299 7 1 31 ILE N N 35.552 38.354 56.951 1.00 . G G . 31 ILE N 1 1
3 20300 7 1 31 ILE O O 33.384 39.246 55.256 1.00 . G G . 31 ILE O 1 1
3 20301 7 1 32 ILE C C 29.799 37.997 56.903 1.00 . G G . 32 ILE C 1 1
3 20302 7 1 32 ILE CA C 31.140 38.132 56.184 1.00 . G G . 32 ILE CA 1 1
3 20303 7 1 32 ILE CB C 31.467 36.810 55.488 1.00 . G G . 32 ILE CB 1 1
3 20304 7 1 32 ILE CD1 C 30.909 35.394 53.507 1.00 . G G . 32 ILE CD1 1 1
3 20305 7 1 32 ILE CG1 C 30.384 36.471 54.457 1.00 . G G . 32 ILE CG1 1 1
3 20306 7 1 32 ILE CG2 C 31.539 35.692 56.531 1.00 . G G . 32 ILE CG2 1 1
3 20307 7 1 32 ILE H H 32.270 38.298 58.016 1.00 . G G . 32 ILE H 1 1
3 20308 7 1 32 ILE HA H 31.033 38.887 55.418 1.00 . G G . 32 ILE HA 1 1
3 20309 7 1 32 ILE HB H 32.424 36.898 54.990 1.00 . G G . 32 ILE HB 1 1
3 20310 7 1 32 ILE HD11 H 31.375 34.604 54.077 1.00 . G G . 32 ILE HD11 1 1
3 20311 7 1 32 ILE HD12 H 31.633 35.831 52.836 1.00 . G G . 32 ILE HD12 1 1
3 20312 7 1 32 ILE HD13 H 30.088 34.989 52.935 1.00 . G G . 32 ILE HD13 1 1
3 20313 7 1 32 ILE HG12 H 29.503 36.104 54.965 1.00 . G G . 32 ILE HG12 1 1
3 20314 7 1 32 ILE HG13 H 30.134 37.356 53.892 1.00 . G G . 32 ILE HG13 1 1
3 20315 7 1 32 ILE HG21 H 31.959 34.805 56.081 1.00 . G G . 32 ILE HG21 1 1
3 20316 7 1 32 ILE HG22 H 30.545 35.475 56.893 1.00 . G G . 32 ILE HG22 1 1
3 20317 7 1 32 ILE HG23 H 32.162 36.008 57.355 1.00 . G G . 32 ILE HG23 1 1
3 20318 7 1 32 ILE N N 32.279 38.491 57.048 1.00 . G G . 32 ILE N 1 1
3 20319 7 1 32 ILE O O 29.726 37.808 58.118 1.00 . G G . 32 ILE O 1 1
3 20320 7 1 33 GLY C C 26.611 37.010 55.528 1.00 . G G . 33 GLY C 1 1
3 20321 7 1 33 GLY CA C 27.354 37.903 56.536 1.00 . G G . 33 GLY CA 1 1
3 20322 7 1 33 GLY H H 28.902 38.178 55.127 1.00 . G G . 33 GLY H 1 1
3 20323 7 1 33 GLY HA2 H 27.337 37.458 57.515 1.00 . G G . 33 GLY HA2 1 1
3 20324 7 1 33 GLY HA3 H 26.877 38.870 56.571 1.00 . G G . 33 GLY HA3 1 1
3 20325 7 1 33 GLY N N 28.740 38.056 56.085 1.00 . G G . 33 GLY N 1 1
3 20326 7 1 33 GLY O O 26.664 37.276 54.328 1.00 . G G . 33 GLY O 1 1
3 20327 7 1 34 LEU C C 24.373 34.017 55.704 1.00 . G G . 34 LEU C 1 1
3 20328 7 1 34 LEU CA C 25.262 35.066 55.023 1.00 . G G . 34 LEU CA 1 1
3 20329 7 1 34 LEU CB C 26.316 34.376 54.113 1.00 . G G . 34 LEU CB 1 1
3 20330 7 1 34 LEU CD1 C 27.217 34.169 51.767 1.00 . G G . 34 LEU CD1 1 1
3 20331 7 1 34 LEU CD2 C 24.748 34.008 52.176 1.00 . G G . 34 LEU CD2 1 1
3 20332 7 1 34 LEU CG C 26.051 34.687 52.623 1.00 . G G . 34 LEU CG 1 1
3 20333 7 1 34 LEU H H 25.930 35.735 56.941 1.00 . G G . 34 LEU H 1 1
3 20334 7 1 34 LEU HA H 24.626 35.688 54.414 1.00 . G G . 34 LEU HA 1 1
3 20335 7 1 34 LEU HB2 H 27.296 34.742 54.377 1.00 . G G . 34 LEU HB2 1 1
3 20336 7 1 34 LEU HB3 H 26.293 33.303 54.260 1.00 . G G . 34 LEU HB3 1 1
3 20337 7 1 34 LEU HD11 H 27.537 33.206 52.136 1.00 . G G . 34 LEU HD11 1 1
3 20338 7 1 34 LEU HD12 H 28.040 34.866 51.818 1.00 . G G . 34 LEU HD12 1 1
3 20339 7 1 34 LEU HD13 H 26.898 34.070 50.738 1.00 . G G . 34 LEU HD13 1 1
3 20340 7 1 34 LEU HD21 H 24.728 33.944 51.098 1.00 . G G . 34 LEU HD21 1 1
3 20341 7 1 34 LEU HD22 H 23.902 34.587 52.513 1.00 . G G . 34 LEU HD22 1 1
3 20342 7 1 34 LEU HD23 H 24.695 33.014 52.594 1.00 . G G . 34 LEU HD23 1 1
3 20343 7 1 34 LEU HG H 25.963 35.758 52.494 1.00 . G G . 34 LEU HG 1 1
3 20344 7 1 34 LEU N N 25.944 35.939 55.981 1.00 . G G . 34 LEU N 1 1
3 20345 7 1 34 LEU O O 24.391 33.820 56.925 1.00 . G G . 34 LEU O 1 1
3 20346 7 1 35 MET C C 22.415 31.268 54.311 1.00 . G G . 35 MET C 1 1
3 20347 7 1 35 MET CA C 22.669 32.331 55.370 1.00 . G G . 35 MET CA 1 1
3 20348 7 1 35 MET CB C 21.373 33.024 55.747 1.00 . G G . 35 MET CB 1 1
3 20349 7 1 35 MET CE C 18.870 34.331 56.203 1.00 . G G . 35 MET CE 1 1
3 20350 7 1 35 MET CG C 20.314 32.012 56.183 1.00 . G G . 35 MET CG 1 1
3 20351 7 1 35 MET H H 23.605 33.538 53.923 1.00 . G G . 35 MET H 1 1
3 20352 7 1 35 MET HA H 23.086 31.866 56.246 1.00 . G G . 35 MET HA 1 1
3 20353 7 1 35 MET HB2 H 21.568 33.713 56.551 1.00 . G G . 35 MET HB2 1 1
3 20354 7 1 35 MET HB3 H 21.012 33.573 54.891 1.00 . G G . 35 MET HB3 1 1
3 20355 7 1 35 MET HE1 H 19.707 35.004 56.321 1.00 . G G . 35 MET HE1 1 1
3 20356 7 1 35 MET HE2 H 17.968 34.835 56.508 1.00 . G G . 35 MET HE2 1 1
3 20357 7 1 35 MET HE3 H 18.777 34.036 55.167 1.00 . G G . 35 MET HE3 1 1
3 20358 7 1 35 MET HG2 H 19.817 31.608 55.313 1.00 . G G . 35 MET HG2 1 1
3 20359 7 1 35 MET HG3 H 20.778 31.211 56.739 1.00 . G G . 35 MET HG3 1 1
3 20360 7 1 35 MET N N 23.581 33.343 54.881 1.00 . G G . 35 MET N 1 1
3 20361 7 1 35 MET O O 22.462 31.548 53.111 1.00 . G G . 35 MET O 1 1
3 20362 7 1 35 MET SD S 19.108 32.858 57.235 1.00 . G G . 35 MET SD 1 1
3 20363 7 1 36 VAL C C 20.561 28.251 54.178 1.00 . G G . 36 VAL C 1 1
3 20364 7 1 36 VAL CA C 21.890 28.933 53.845 1.00 . G G . 36 VAL CA 1 1
3 20365 7 1 36 VAL CB C 23.031 27.913 53.956 1.00 . G G . 36 VAL CB 1 1
3 20366 7 1 36 VAL CG1 C 22.687 26.652 53.159 1.00 . G G . 36 VAL CG1 1 1
3 20367 7 1 36 VAL CG2 C 24.322 28.526 53.408 1.00 . G G . 36 VAL CG2 1 1
3 20368 7 1 36 VAL H H 22.128 29.884 55.731 1.00 . G G . 36 VAL H 1 1
3 20369 7 1 36 VAL HA H 21.849 29.297 52.827 1.00 . G G . 36 VAL HA 1 1
3 20370 7 1 36 VAL HB H 23.172 27.651 54.996 1.00 . G G . 36 VAL HB 1 1
3 20371 7 1 36 VAL HG11 H 23.574 26.045 53.044 1.00 . G G . 36 VAL HG11 1 1
3 20372 7 1 36 VAL HG12 H 22.315 26.932 52.185 1.00 . G G . 36 VAL HG12 1 1
3 20373 7 1 36 VAL HG13 H 21.932 26.087 53.685 1.00 . G G . 36 VAL HG13 1 1
3 20374 7 1 36 VAL HG21 H 25.116 27.796 53.460 1.00 . G G . 36 VAL HG21 1 1
3 20375 7 1 36 VAL HG22 H 24.590 29.389 54.000 1.00 . G G . 36 VAL HG22 1 1
3 20376 7 1 36 VAL HG23 H 24.173 28.825 52.382 1.00 . G G . 36 VAL HG23 1 1
3 20377 7 1 36 VAL N N 22.149 30.043 54.762 1.00 . G G . 36 VAL N 1 1
3 20378 7 1 36 VAL O O 20.296 27.913 55.331 1.00 . G G . 36 VAL O 1 1
3 20379 7 1 37 GLY C C 18.657 25.847 53.318 1.00 . G G . 37 GLY C 1 1
3 20380 7 1 37 GLY CA C 18.465 27.361 53.309 1.00 . G G . 37 GLY CA 1 1
3 20381 7 1 37 GLY H H 20.035 28.309 52.251 1.00 . G G . 37 GLY H 1 1
3 20382 7 1 37 GLY HA2 H 18.015 27.672 54.242 1.00 . G G . 37 GLY HA2 1 1
3 20383 7 1 37 GLY HA3 H 17.814 27.630 52.492 1.00 . G G . 37 GLY HA3 1 1
3 20384 7 1 37 GLY N N 19.752 28.032 53.147 1.00 . G G . 37 GLY N 1 1
3 20385 7 1 37 GLY O O 19.040 25.262 52.305 1.00 . G G . 37 GLY O 1 1
3 20386 7 1 38 GLY C C 18.244 23.008 53.307 1.00 . G G . 38 GLY C 1 1
3 20387 7 1 38 GLY CA C 18.592 23.765 54.596 1.00 . G G . 38 GLY CA 1 1
3 20388 7 1 38 GLY H H 18.131 25.743 55.247 1.00 . G G . 38 GLY H 1 1
3 20389 7 1 38 GLY HA2 H 19.618 23.557 54.857 1.00 . G G . 38 GLY HA2 1 1
3 20390 7 1 38 GLY HA3 H 17.952 23.412 55.384 1.00 . G G . 38 GLY HA3 1 1
3 20391 7 1 38 GLY N N 18.415 25.221 54.467 1.00 . G G . 38 GLY N 1 1
3 20392 7 1 38 GLY O O 19.134 22.456 52.659 1.00 . G G . 38 GLY O 1 1
3 20393 7 1 39 VAL C C 15.415 23.117 51.055 1.00 . G G . 39 VAL C 1 1
3 20394 7 1 39 VAL CA C 16.568 22.354 51.672 1.00 . G G . 39 VAL CA 1 1
3 20395 7 1 39 VAL CB C 16.177 20.896 51.919 1.00 . G G . 39 VAL CB 1 1
3 20396 7 1 39 VAL CG1 C 15.871 20.222 50.582 1.00 . G G . 39 VAL CG1 1 1
3 20397 7 1 39 VAL CG2 C 17.334 20.162 52.601 1.00 . G G . 39 VAL CG2 1 1
3 20398 7 1 39 VAL H H 16.293 23.489 53.436 1.00 . G G . 39 VAL H 1 1
3 20399 7 1 39 VAL HA H 17.400 22.376 50.978 1.00 . G G . 39 VAL HA 1 1
3 20400 7 1 39 VAL HB H 15.307 20.860 52.546 1.00 . G G . 39 VAL HB 1 1
3 20401 7 1 39 VAL HG11 H 15.601 19.190 50.753 1.00 . G G . 39 VAL HG11 1 1
3 20402 7 1 39 VAL HG12 H 16.746 20.264 49.951 1.00 . G G . 39 VAL HG12 1 1
3 20403 7 1 39 VAL HG13 H 15.053 20.732 50.096 1.00 . G G . 39 VAL HG13 1 1
3 20404 7 1 39 VAL HG21 H 17.433 20.512 53.617 1.00 . G G . 39 VAL HG21 1 1
3 20405 7 1 39 VAL HG22 H 18.250 20.354 52.063 1.00 . G G . 39 VAL HG22 1 1
3 20406 7 1 39 VAL HG23 H 17.135 19.099 52.605 1.00 . G G . 39 VAL HG23 1 1
3 20407 7 1 39 VAL N N 16.965 23.011 52.905 1.00 . G G . 39 VAL N 1 1
3 20408 7 1 39 VAL O O 14.519 23.581 51.747 1.00 . G G . 39 VAL O 1 1
3 20409 7 1 40 VAL C C 14.329 23.521 47.563 1.00 . G G . 40 VAL C 1 1
3 20410 7 1 40 VAL CA C 14.413 23.987 49.015 1.00 . G G . 40 VAL CA 1 1
3 20411 7 1 40 VAL CB C 14.713 25.488 49.056 1.00 . G G . 40 VAL CB 1 1
3 20412 7 1 40 VAL CG1 C 16.008 25.778 48.290 1.00 . G G . 40 VAL CG1 1 1
3 20413 7 1 40 VAL CG2 C 13.552 26.258 48.417 1.00 . G G . 40 VAL CG2 1 1
3 20414 7 1 40 VAL H H 16.205 22.877 49.231 1.00 . G G . 40 VAL H 1 1
3 20415 7 1 40 VAL HA H 13.463 23.809 49.496 1.00 . G G . 40 VAL HA 1 1
3 20416 7 1 40 VAL HB H 14.831 25.800 50.083 1.00 . G G . 40 VAL HB 1 1
3 20417 7 1 40 VAL HG11 H 16.769 25.072 48.590 1.00 . G G . 40 VAL HG11 1 1
3 20418 7 1 40 VAL HG12 H 16.342 26.780 48.514 1.00 . G G . 40 VAL HG12 1 1
3 20419 7 1 40 VAL HG13 H 15.833 25.688 47.227 1.00 . G G . 40 VAL HG13 1 1
3 20420 7 1 40 VAL HG21 H 12.627 25.980 48.900 1.00 . G G . 40 VAL HG21 1 1
3 20421 7 1 40 VAL HG22 H 13.496 26.018 47.367 1.00 . G G . 40 VAL HG22 1 1
3 20422 7 1 40 VAL HG23 H 13.714 27.321 48.534 1.00 . G G . 40 VAL HG23 1 1
3 20423 7 1 40 VAL N N 15.455 23.260 49.733 1.00 . G G . 40 VAL N 1 1
3 20424 7 1 40 VAL O O 15.337 23.071 47.044 1.00 . G G . 40 VAL O 1 1
3 20425 7 1 40 VAL OXT O 13.256 23.621 46.990 1.00 . G G . 40 VAL OXT 1 1
3 20426 8 1 9 GLY C C 16.568 3.365 61.182 1.00 . H H . 9 GLY C 1 1
3 20427 8 1 9 GLY CA C 15.642 2.929 60.051 1.00 . H H . 9 GLY CA 1 1
3 20428 8 1 9 GLY H H 17.058 1.413 59.848 1.00 . H H . 9 GLY H 1 1
3 20429 8 1 9 GLY HA2 H 15.478 3.756 59.375 1.00 . H H . 9 GLY HA2 1 1
3 20430 8 1 9 GLY HA3 H 14.698 2.611 60.467 1.00 . H H . 9 GLY HA3 1 1
3 20431 8 1 9 GLY N N 16.259 1.795 59.303 1.00 . H H . 9 GLY N 1 1
3 20432 8 1 9 GLY O O 16.212 3.274 62.355 1.00 . H H . 9 GLY O 1 1
3 20433 8 1 10 TYR C C 18.831 5.815 61.814 1.00 . H H . 10 TYR C 1 1
3 20434 8 1 10 TYR CA C 18.739 4.293 61.814 1.00 . H H . 10 TYR CA 1 1
3 20435 8 1 10 TYR CB C 20.111 3.704 61.484 1.00 . H H . 10 TYR CB 1 1
3 20436 8 1 10 TYR CD1 C 19.659 1.377 60.622 1.00 . H H . 10 TYR CD1 1 1
3 20437 8 1 10 TYR CD2 C 20.468 1.646 62.893 1.00 . H H . 10 TYR CD2 1 1
3 20438 8 1 10 TYR CE1 C 19.635 -0.011 60.797 1.00 . H H . 10 TYR CE1 1 1
3 20439 8 1 10 TYR CE2 C 20.443 0.257 63.068 1.00 . H H . 10 TYR CE2 1 1
3 20440 8 1 10 TYR CG C 20.077 2.206 61.671 1.00 . H H . 10 TYR CG 1 1
3 20441 8 1 10 TYR CZ C 20.027 -0.571 62.020 1.00 . H H . 10 TYR CZ 1 1
3 20442 8 1 10 TYR H H 17.987 3.888 59.871 1.00 . H H . 10 TYR H 1 1
3 20443 8 1 10 TYR HA H 18.444 3.958 62.799 1.00 . H H . 10 TYR HA 1 1
3 20444 8 1 10 TYR HB2 H 20.361 3.933 60.459 1.00 . H H . 10 TYR HB2 1 1
3 20445 8 1 10 TYR HB3 H 20.855 4.131 62.140 1.00 . H H . 10 TYR HB3 1 1
3 20446 8 1 10 TYR HD1 H 19.356 1.806 59.679 1.00 . H H . 10 TYR HD1 1 1
3 20447 8 1 10 TYR HD2 H 20.789 2.286 63.702 1.00 . H H . 10 TYR HD2 1 1
3 20448 8 1 10 TYR HE1 H 19.314 -0.650 59.989 1.00 . H H . 10 TYR HE1 1 1
3 20449 8 1 10 TYR HE2 H 20.745 -0.175 64.011 1.00 . H H . 10 TYR HE2 1 1
3 20450 8 1 10 TYR HH H 19.086 -2.220 62.209 1.00 . H H . 10 TYR HH 1 1
3 20451 8 1 10 TYR N N 17.760 3.840 60.822 1.00 . H H . 10 TYR N 1 1
3 20452 8 1 10 TYR O O 18.920 6.441 60.757 1.00 . H H . 10 TYR O 1 1
3 20453 8 1 10 TYR OH O 20.004 -1.939 62.191 1.00 . H H . 10 TYR OH 1 1
3 20454 8 1 11 GLU C C 19.455 8.253 64.485 1.00 . H H . 11 GLU C 1 1
3 20455 8 1 11 GLU CA C 18.892 7.859 63.126 1.00 . H H . 11 GLU CA 1 1
3 20456 8 1 11 GLU CB C 17.503 8.478 62.946 1.00 . H H . 11 GLU CB 1 1
3 20457 8 1 11 GLU CD C 16.248 10.646 62.712 1.00 . H H . 11 GLU CD 1 1
3 20458 8 1 11 GLU CG C 17.614 10.007 62.962 1.00 . H H . 11 GLU CG 1 1
3 20459 8 1 11 GLU H H 18.738 5.858 63.814 1.00 . H H . 11 GLU H 1 1
3 20460 8 1 11 GLU HA H 19.545 8.243 62.358 1.00 . H H . 11 GLU HA 1 1
3 20461 8 1 11 GLU HB2 H 17.085 8.155 62.003 1.00 . H H . 11 GLU HB2 1 1
3 20462 8 1 11 GLU HB3 H 16.862 8.156 63.752 1.00 . H H . 11 GLU HB3 1 1
3 20463 8 1 11 GLU HG2 H 17.989 10.329 63.923 1.00 . H H . 11 GLU HG2 1 1
3 20464 8 1 11 GLU HG3 H 18.300 10.322 62.189 1.00 . H H . 11 GLU HG3 1 1
3 20465 8 1 11 GLU N N 18.809 6.406 63.004 1.00 . H H . 11 GLU N 1 1
3 20466 8 1 11 GLU O O 18.941 7.839 65.525 1.00 . H H . 11 GLU O 1 1
3 20467 8 1 11 GLU OE1 O 15.503 10.803 63.667 1.00 . H H . 11 GLU OE1 1 1
3 20468 8 1 11 GLU OE2 O 15.970 10.975 61.570 1.00 . H H . 11 GLU OE2 1 1
3 20469 8 1 12 VAL C C 21.334 11.030 65.693 1.00 . H H . 12 VAL C 1 1
3 20470 8 1 12 VAL CA C 21.148 9.510 65.711 1.00 . H H . 12 VAL CA 1 1
3 20471 8 1 12 VAL CB C 22.502 8.813 65.871 1.00 . H H . 12 VAL CB 1 1
3 20472 8 1 12 VAL CG1 C 23.144 9.230 67.191 1.00 . H H . 12 VAL CG1 1 1
3 20473 8 1 12 VAL CG2 C 22.299 7.297 65.877 1.00 . H H . 12 VAL CG2 1 1
3 20474 8 1 12 VAL H H 20.877 9.355 63.611 1.00 . H H . 12 VAL H 1 1
3 20475 8 1 12 VAL HA H 20.523 9.250 66.555 1.00 . H H . 12 VAL HA 1 1
3 20476 8 1 12 VAL HB H 23.148 9.086 65.051 1.00 . H H . 12 VAL HB 1 1
3 20477 8 1 12 VAL HG11 H 24.067 8.687 67.329 1.00 . H H . 12 VAL HG11 1 1
3 20478 8 1 12 VAL HG12 H 22.469 9.001 68.000 1.00 . H H . 12 VAL HG12 1 1
3 20479 8 1 12 VAL HG13 H 23.346 10.291 67.176 1.00 . H H . 12 VAL HG13 1 1
3 20480 8 1 12 VAL HG21 H 23.260 6.804 65.878 1.00 . H H . 12 VAL HG21 1 1
3 20481 8 1 12 VAL HG22 H 21.743 7.003 64.999 1.00 . H H . 12 VAL HG22 1 1
3 20482 8 1 12 VAL HG23 H 21.751 7.013 66.762 1.00 . H H . 12 VAL HG23 1 1
3 20483 8 1 12 VAL N N 20.514 9.058 64.471 1.00 . H H . 12 VAL N 1 1
3 20484 8 1 12 VAL O O 22.002 11.574 64.815 1.00 . H H . 12 VAL O 1 1
3 20485 8 1 13 HIS C C 22.015 13.550 67.632 1.00 . H H . 13 HIS C 1 1
3 20486 8 1 13 HIS CA C 20.837 13.169 66.746 1.00 . H H . 13 HIS CA 1 1
3 20487 8 1 13 HIS CB C 19.537 13.753 67.307 1.00 . H H . 13 HIS CB 1 1
3 20488 8 1 13 HIS CD2 C 17.424 12.433 66.481 1.00 . H H . 13 HIS CD2 1 1
3 20489 8 1 13 HIS CE1 C 17.114 13.470 64.602 1.00 . H H . 13 HIS CE1 1 1
3 20490 8 1 13 HIS CG C 18.402 13.390 66.389 1.00 . H H . 13 HIS CG 1 1
3 20491 8 1 13 HIS H H 20.207 11.228 67.335 1.00 . H H . 13 HIS H 1 1
3 20492 8 1 13 HIS HA H 20.999 13.574 65.758 1.00 . H H . 13 HIS HA 1 1
3 20493 8 1 13 HIS HB2 H 19.351 13.347 68.289 1.00 . H H . 13 HIS HB2 1 1
3 20494 8 1 13 HIS HB3 H 19.619 14.828 67.368 1.00 . H H . 13 HIS HB3 1 1
3 20495 8 1 13 HIS HD2 H 17.305 11.743 67.304 1.00 . H H . 13 HIS HD2 1 1
3 20496 8 1 13 HIS HE1 H 16.715 13.768 63.642 1.00 . H H . 13 HIS HE1 1 1
3 20497 8 1 13 HIS HE2 H 15.833 11.922 65.154 1.00 . H H . 13 HIS HE2 1 1
3 20498 8 1 13 HIS N N 20.733 11.712 66.664 1.00 . H H . 13 HIS N 1 1
3 20499 8 1 13 HIS ND1 N 18.186 14.040 65.184 1.00 . H H . 13 HIS ND1 1 1
3 20500 8 1 13 HIS NE2 N 16.611 12.484 65.352 1.00 . H H . 13 HIS NE2 1 1
3 20501 8 1 13 HIS O O 22.351 12.826 68.563 1.00 . H H . 13 HIS O 1 1
3 20502 8 1 14 HIS C C 24.097 16.603 67.887 1.00 . H H . 14 HIS C 1 1
3 20503 8 1 14 HIS CA C 23.823 15.110 68.089 1.00 . H H . 14 HIS CA 1 1
3 20504 8 1 14 HIS CB C 25.052 14.290 67.673 1.00 . H H . 14 HIS CB 1 1
3 20505 8 1 14 HIS CD2 C 27.353 15.380 68.311 1.00 . H H . 14 HIS CD2 1 1
3 20506 8 1 14 HIS CE1 C 27.449 14.728 70.374 1.00 . H H . 14 HIS CE1 1 1
3 20507 8 1 14 HIS CG C 26.217 14.647 68.550 1.00 . H H . 14 HIS CG 1 1
3 20508 8 1 14 HIS H H 22.362 15.199 66.551 1.00 . H H . 14 HIS H 1 1
3 20509 8 1 14 HIS HA H 23.633 14.933 69.137 1.00 . H H . 14 HIS HA 1 1
3 20510 8 1 14 HIS HB2 H 24.834 13.236 67.779 1.00 . H H . 14 HIS HB2 1 1
3 20511 8 1 14 HIS HB3 H 25.299 14.503 66.645 1.00 . H H . 14 HIS HB3 1 1
3 20512 8 1 14 HIS HD2 H 27.607 15.843 67.370 1.00 . H H . 14 HIS HD2 1 1
3 20513 8 1 14 HIS HE1 H 27.781 14.571 71.388 1.00 . H H . 14 HIS HE1 1 1
3 20514 8 1 14 HIS HE2 H 28.987 15.889 69.585 1.00 . H H . 14 HIS HE2 1 1
3 20515 8 1 14 HIS N N 22.661 14.671 67.319 1.00 . H H . 14 HIS N 1 1
3 20516 8 1 14 HIS ND1 N 26.301 14.241 69.872 1.00 . H H . 14 HIS ND1 1 1
3 20517 8 1 14 HIS NE2 N 28.129 15.431 69.464 1.00 . H H . 14 HIS NE2 1 1
3 20518 8 1 14 HIS O O 23.415 17.279 67.117 1.00 . H H . 14 HIS O 1 1
3 20519 8 1 15 GLN C C 26.947 18.592 69.019 1.00 . H H . 15 GLN C 1 1
3 20520 8 1 15 GLN CA C 25.523 18.495 68.504 1.00 . H H . 15 GLN CA 1 1
3 20521 8 1 15 GLN CB C 24.600 19.392 69.344 1.00 . H H . 15 GLN CB 1 1
3 20522 8 1 15 GLN CD C 24.086 21.756 70.026 1.00 . H H . 15 GLN CD 1 1
3 20523 8 1 15 GLN CG C 25.029 20.867 69.215 1.00 . H H . 15 GLN CG 1 1
3 20524 8 1 15 GLN H H 25.612 16.499 69.178 1.00 . H H . 15 GLN H 1 1
3 20525 8 1 15 GLN HA H 25.493 18.814 67.471 1.00 . H H . 15 GLN HA 1 1
3 20526 8 1 15 GLN HB2 H 23.583 19.283 68.998 1.00 . H H . 15 GLN HB2 1 1
3 20527 8 1 15 GLN HB3 H 24.660 19.093 70.381 1.00 . H H . 15 GLN HB3 1 1
3 20528 8 1 15 GLN HE21 H 25.436 23.184 70.327 1.00 . H H . 15 GLN HE21 1 1
3 20529 8 1 15 GLN HE22 H 23.910 23.473 71.015 1.00 . H H . 15 GLN HE22 1 1
3 20530 8 1 15 GLN HG2 H 26.038 20.982 69.583 1.00 . H H . 15 GLN HG2 1 1
3 20531 8 1 15 GLN HG3 H 24.991 21.161 68.176 1.00 . H H . 15 GLN HG3 1 1
3 20532 8 1 15 GLN N N 25.113 17.098 68.588 1.00 . H H . 15 GLN N 1 1
3 20533 8 1 15 GLN NE2 N 24.513 22.899 70.495 1.00 . H H . 15 GLN NE2 1 1
3 20534 8 1 15 GLN O O 27.307 17.907 69.976 1.00 . H H . 15 GLN O 1 1
3 20535 8 1 15 GLN OE1 O 22.932 21.391 70.248 1.00 . H H . 15 GLN OE1 1 1
3 20536 8 1 16 LYS C C 29.753 20.806 68.327 1.00 . H H . 16 LYS C 1 1
3 20537 8 1 16 LYS CA C 29.142 19.514 68.813 1.00 . H H . 16 LYS CA 1 1
3 20538 8 1 16 LYS CB C 29.953 18.339 68.264 1.00 . H H . 16 LYS CB 1 1
3 20539 8 1 16 LYS CD C 32.172 17.190 68.309 1.00 . H H . 16 LYS CD 1 1
3 20540 8 1 16 LYS CE C 33.588 17.249 68.880 1.00 . H H . 16 LYS CE 1 1
3 20541 8 1 16 LYS CG C 31.378 18.394 68.817 1.00 . H H . 16 LYS CG 1 1
3 20542 8 1 16 LYS H H 27.439 19.914 67.612 1.00 . H H . 16 LYS H 1 1
3 20543 8 1 16 LYS HA H 29.184 19.490 69.890 1.00 . H H . 16 LYS HA 1 1
3 20544 8 1 16 LYS HB2 H 29.489 17.410 68.559 1.00 . H H . 16 LYS HB2 1 1
3 20545 8 1 16 LYS HB3 H 29.986 18.400 67.187 1.00 . H H . 16 LYS HB3 1 1
3 20546 8 1 16 LYS HD2 H 31.689 16.278 68.634 1.00 . H H . 16 LYS HD2 1 1
3 20547 8 1 16 LYS HD3 H 32.215 17.211 67.231 1.00 . H H . 16 LYS HD3 1 1
3 20548 8 1 16 LYS HE2 H 34.059 18.171 68.571 1.00 . H H . 16 LYS HE2 1 1
3 20549 8 1 16 LYS HE3 H 33.543 17.212 69.958 1.00 . H H . 16 LYS HE3 1 1
3 20550 8 1 16 LYS HG2 H 31.859 19.305 68.493 1.00 . H H . 16 LYS HG2 1 1
3 20551 8 1 16 LYS HG3 H 31.345 18.370 69.895 1.00 . H H . 16 LYS HG3 1 1
3 20552 8 1 16 LYS HZ1 H 34.954 16.394 67.564 1.00 . H H . 16 LYS HZ1 1 1
3 20553 8 1 16 LYS HZ2 H 33.730 15.334 68.078 1.00 . H H . 16 LYS HZ2 1 1
3 20554 8 1 16 LYS HZ3 H 35.000 15.742 69.130 1.00 . H H . 16 LYS HZ3 1 1
3 20555 8 1 16 LYS N N 27.759 19.402 68.386 1.00 . H H . 16 LYS N 1 1
3 20556 8 1 16 LYS NZ N 34.378 16.093 68.375 1.00 . H H . 16 LYS NZ 1 1
3 20557 8 1 16 LYS O O 29.781 21.095 67.123 1.00 . H H . 16 LYS O 1 1
3 20558 8 1 17 LEU C C 32.290 22.927 69.559 1.00 . H H . 17 LEU C 1 1
3 20559 8 1 17 LEU CA C 30.893 22.870 68.988 1.00 . H H . 17 LEU CA 1 1
3 20560 8 1 17 LEU CB C 30.127 24.023 69.614 1.00 . H H . 17 LEU CB 1 1
3 20561 8 1 17 LEU CD1 C 27.880 25.100 69.957 1.00 . H H . 17 LEU CD1 1 1
3 20562 8 1 17 LEU CD2 C 28.560 24.181 67.678 1.00 . H H . 17 LEU CD2 1 1
3 20563 8 1 17 LEU CG C 28.655 23.984 69.205 1.00 . H H . 17 LEU CG 1 1
3 20564 8 1 17 LEU H H 30.200 21.306 70.226 1.00 . H H . 17 LEU H 1 1
3 20565 8 1 17 LEU HA H 30.943 23.019 67.924 1.00 . H H . 17 LEU HA 1 1
3 20566 8 1 17 LEU HB2 H 30.207 23.968 70.688 1.00 . H H . 17 LEU HB2 1 1
3 20567 8 1 17 LEU HB3 H 30.560 24.938 69.266 1.00 . H H . 17 LEU HB3 1 1
3 20568 8 1 17 LEU HD11 H 27.615 25.888 69.281 1.00 . H H . 17 LEU HD11 1 1
3 20569 8 1 17 LEU HD12 H 28.487 25.511 70.744 1.00 . H H . 17 LEU HD12 1 1
3 20570 8 1 17 LEU HD13 H 26.988 24.685 70.395 1.00 . H H . 17 LEU HD13 1 1
3 20571 8 1 17 LEU HD21 H 27.566 24.484 67.411 1.00 . H H . 17 LEU HD21 1 1
3 20572 8 1 17 LEU HD22 H 28.789 23.253 67.178 1.00 . H H . 17 LEU HD22 1 1
3 20573 8 1 17 LEU HD23 H 29.260 24.943 67.366 1.00 . H H . 17 LEU HD23 1 1
3 20574 8 1 17 LEU HG H 28.239 23.023 69.472 1.00 . H H . 17 LEU HG 1 1
3 20575 8 1 17 LEU N N 30.257 21.591 69.289 1.00 . H H . 17 LEU N 1 1
3 20576 8 1 17 LEU O O 32.483 22.791 70.774 1.00 . H H . 17 LEU O 1 1
3 20577 8 1 18 VAL C C 35.107 24.726 68.892 1.00 . H H . 18 VAL C 1 1
3 20578 8 1 18 VAL CA C 34.642 23.302 69.140 1.00 . H H . 18 VAL CA 1 1
3 20579 8 1 18 VAL CB C 35.544 22.325 68.369 1.00 . H H . 18 VAL CB 1 1
3 20580 8 1 18 VAL CG1 C 36.955 22.305 68.979 1.00 . H H . 18 VAL CG1 1 1
3 20581 8 1 18 VAL CG2 C 34.938 20.919 68.422 1.00 . H H . 18 VAL CG2 1 1
3 20582 8 1 18 VAL H H 33.066 23.298 67.735 1.00 . H H . 18 VAL H 1 1
3 20583 8 1 18 VAL HA H 34.714 23.092 70.194 1.00 . H H . 18 VAL HA 1 1
3 20584 8 1 18 VAL HB H 35.613 22.645 67.341 1.00 . H H . 18 VAL HB 1 1
3 20585 8 1 18 VAL HG11 H 37.661 21.952 68.240 1.00 . H H . 18 VAL HG11 1 1
3 20586 8 1 18 VAL HG12 H 36.973 21.644 69.832 1.00 . H H . 18 VAL HG12 1 1
3 20587 8 1 18 VAL HG13 H 37.232 23.300 69.290 1.00 . H H . 18 VAL HG13 1 1
3 20588 8 1 18 VAL HG21 H 33.950 20.938 67.987 1.00 . H H . 18 VAL HG21 1 1
3 20589 8 1 18 VAL HG22 H 34.872 20.593 69.449 1.00 . H H . 18 VAL HG22 1 1
3 20590 8 1 18 VAL HG23 H 35.563 20.234 67.867 1.00 . H H . 18 VAL HG23 1 1
3 20591 8 1 18 VAL N N 33.263 23.175 68.694 1.00 . H H . 18 VAL N 1 1
3 20592 8 1 18 VAL O O 35.433 25.080 67.755 1.00 . H H . 18 VAL O 1 1
3 20593 8 1 19 PHE C C 37.078 26.907 70.386 1.00 . H H . 19 PHE C 1 1
3 20594 8 1 19 PHE CA C 35.667 26.910 69.802 1.00 . H H . 19 PHE CA 1 1
3 20595 8 1 19 PHE CB C 34.789 27.914 70.587 1.00 . H H . 19 PHE CB 1 1
3 20596 8 1 19 PHE CD1 C 32.679 28.404 69.250 1.00 . H H . 19 PHE CD1 1 1
3 20597 8 1 19 PHE CD2 C 32.531 26.891 71.134 1.00 . H H . 19 PHE CD2 1 1
3 20598 8 1 19 PHE CE1 C 31.295 28.247 69.012 1.00 . H H . 19 PHE CE1 1 1
3 20599 8 1 19 PHE CE2 C 31.151 26.739 70.904 1.00 . H H . 19 PHE CE2 1 1
3 20600 8 1 19 PHE CG C 33.299 27.722 70.308 1.00 . H H . 19 PHE CG 1 1
3 20601 8 1 19 PHE CZ C 30.524 27.414 69.838 1.00 . H H . 19 PHE CZ 1 1
3 20602 8 1 19 PHE H H 34.951 25.220 70.849 1.00 . H H . 19 PHE H 1 1
3 20603 8 1 19 PHE HA H 35.702 27.191 68.758 1.00 . H H . 19 PHE HA 1 1
3 20604 8 1 19 PHE HB2 H 34.966 27.789 71.643 1.00 . H H . 19 PHE HB2 1 1
3 20605 8 1 19 PHE HB3 H 35.071 28.917 70.303 1.00 . H H . 19 PHE HB3 1 1
3 20606 8 1 19 PHE HD1 H 33.264 29.047 68.611 1.00 . H H . 19 PHE HD1 1 1
3 20607 8 1 19 PHE HD2 H 33.003 26.362 71.948 1.00 . H H . 19 PHE HD2 1 1
3 20608 8 1 19 PHE HE1 H 30.829 28.771 68.190 1.00 . H H . 19 PHE HE1 1 1
3 20609 8 1 19 PHE HE2 H 30.573 26.099 71.549 1.00 . H H . 19 PHE HE2 1 1
3 20610 8 1 19 PHE HZ H 29.471 27.295 69.660 1.00 . H H . 19 PHE HZ 1 1
3 20611 8 1 19 PHE N N 35.180 25.540 69.948 1.00 . H H . 19 PHE N 1 1
3 20612 8 1 19 PHE O O 37.232 26.855 71.606 1.00 . H H . 19 PHE O 1 1
3 20613 8 1 20 PHE C C 40.348 27.979 69.434 1.00 . H H . 20 PHE C 1 1
3 20614 8 1 20 PHE CA C 39.506 26.844 70.024 1.00 . H H . 20 PHE CA 1 1
3 20615 8 1 20 PHE CB C 40.109 25.480 69.619 1.00 . H H . 20 PHE CB 1 1
3 20616 8 1 20 PHE CD1 C 42.307 25.791 70.846 1.00 . H H . 20 PHE CD1 1 1
3 20617 8 1 20 PHE CD2 C 40.951 23.843 71.357 1.00 . H H . 20 PHE CD2 1 1
3 20618 8 1 20 PHE CE1 C 43.259 25.367 71.782 1.00 . H H . 20 PHE CE1 1 1
3 20619 8 1 20 PHE CE2 C 41.903 23.424 72.290 1.00 . H H . 20 PHE CE2 1 1
3 20620 8 1 20 PHE CG C 41.149 25.028 70.631 1.00 . H H . 20 PHE CG 1 1
3 20621 8 1 20 PHE CZ C 43.056 24.184 72.504 1.00 . H H . 20 PHE CZ 1 1
3 20622 8 1 20 PHE H H 37.953 26.915 68.559 1.00 . H H . 20 PHE H 1 1
3 20623 8 1 20 PHE HA H 39.514 26.928 71.103 1.00 . H H . 20 PHE HA 1 1
3 20624 8 1 20 PHE HB2 H 39.318 24.746 69.567 1.00 . H H . 20 PHE HB2 1 1
3 20625 8 1 20 PHE HB3 H 40.573 25.561 68.645 1.00 . H H . 20 PHE HB3 1 1
3 20626 8 1 20 PHE HD1 H 42.465 26.703 70.290 1.00 . H H . 20 PHE HD1 1 1
3 20627 8 1 20 PHE HD2 H 40.061 23.250 71.195 1.00 . H H . 20 PHE HD2 1 1
3 20628 8 1 20 PHE HE1 H 44.148 25.954 71.950 1.00 . H H . 20 PHE HE1 1 1
3 20629 8 1 20 PHE HE2 H 41.745 22.513 72.848 1.00 . H H . 20 PHE HE2 1 1
3 20630 8 1 20 PHE HZ H 43.791 23.856 73.226 1.00 . H H . 20 PHE HZ 1 1
3 20631 8 1 20 PHE N N 38.112 26.907 69.531 1.00 . H H . 20 PHE N 1 1
3 20632 8 1 20 PHE O O 40.338 28.204 68.230 1.00 . H H . 20 PHE O 1 1
3 20633 8 1 21 ALA C C 43.334 29.809 70.326 1.00 . H H . 21 ALA C 1 1
3 20634 8 1 21 ALA CA C 41.896 29.829 69.793 1.00 . H H . 21 ALA CA 1 1
3 20635 8 1 21 ALA CB C 41.234 31.142 70.192 1.00 . H H . 21 ALA CB 1 1
3 20636 8 1 21 ALA H H 41.051 28.509 71.243 1.00 . H H . 21 ALA H 1 1
3 20637 8 1 21 ALA HA H 41.943 29.797 68.714 1.00 . H H . 21 ALA HA 1 1
3 20638 8 1 21 ALA HB1 H 41.668 31.948 69.624 1.00 . H H . 21 ALA HB1 1 1
3 20639 8 1 21 ALA HB2 H 41.388 31.316 71.246 1.00 . H H . 21 ALA HB2 1 1
3 20640 8 1 21 ALA HB3 H 40.174 31.089 69.988 1.00 . H H . 21 ALA HB3 1 1
3 20641 8 1 21 ALA N N 41.077 28.710 70.283 1.00 . H H . 21 ALA N 1 1
3 20642 8 1 21 ALA O O 43.574 29.905 71.542 1.00 . H H . 21 ALA O 1 1
3 20643 8 1 22 GLU C C 46.324 31.015 68.996 1.00 . H H . 22 GLU C 1 1
3 20644 8 1 22 GLU CA C 45.723 29.781 69.672 1.00 . H H . 22 GLU CA 1 1
3 20645 8 1 22 GLU CB C 46.410 28.513 69.160 1.00 . H H . 22 GLU CB 1 1
3 20646 8 1 22 GLU CD C 46.701 27.522 71.440 1.00 . H H . 22 GLU CD 1 1
3 20647 8 1 22 GLU CG C 46.052 27.334 70.067 1.00 . H H . 22 GLU CG 1 1
3 20648 8 1 22 GLU H H 44.044 29.723 68.415 1.00 . H H . 22 GLU H 1 1
3 20649 8 1 22 GLU HA H 45.867 29.862 70.740 1.00 . H H . 22 GLU HA 1 1
3 20650 8 1 22 GLU HB2 H 46.078 28.309 68.157 1.00 . H H . 22 GLU HB2 1 1
3 20651 8 1 22 GLU HB3 H 47.480 28.655 69.164 1.00 . H H . 22 GLU HB3 1 1
3 20652 8 1 22 GLU HG2 H 44.978 27.285 70.178 1.00 . H H . 22 GLU HG2 1 1
3 20653 8 1 22 GLU HG3 H 46.410 26.418 69.623 1.00 . H H . 22 GLU HG3 1 1
3 20654 8 1 22 GLU N N 44.291 29.748 69.373 1.00 . H H . 22 GLU N 1 1
3 20655 8 1 22 GLU O O 45.586 31.909 68.582 1.00 . H H . 22 GLU O 1 1
3 20656 8 1 22 GLU OE1 O 47.668 28.261 71.519 1.00 . H H . 22 GLU OE1 1 1
3 20657 8 1 22 GLU OE2 O 46.221 26.927 72.389 1.00 . H H . 22 GLU OE2 1 1
3 20658 8 1 23 ASP C C 47.915 32.500 66.854 1.00 . H H . 23 ASP C 1 1
3 20659 8 1 23 ASP CA C 48.272 32.291 68.334 1.00 . H H . 23 ASP CA 1 1
3 20660 8 1 23 ASP CB C 49.792 32.173 68.470 1.00 . H H . 23 ASP CB 1 1
3 20661 8 1 23 ASP CG C 50.475 33.369 67.816 1.00 . H H . 23 ASP CG 1 1
3 20662 8 1 23 ASP H H 48.210 30.389 69.295 1.00 . H H . 23 ASP H 1 1
3 20663 8 1 23 ASP HA H 47.954 33.155 68.886 1.00 . H H . 23 ASP HA 1 1
3 20664 8 1 23 ASP HB2 H 50.058 32.135 69.516 1.00 . H H . 23 ASP HB2 1 1
3 20665 8 1 23 ASP HB3 H 50.124 31.267 67.984 1.00 . H H . 23 ASP HB3 1 1
3 20666 8 1 23 ASP N N 47.650 31.101 68.922 1.00 . H H . 23 ASP N 1 1
3 20667 8 1 23 ASP O O 47.339 33.529 66.502 1.00 . H H . 23 ASP O 1 1
3 20668 8 1 23 ASP OD1 O 50.189 34.485 68.219 1.00 . H H . 23 ASP OD1 1 1
3 20669 8 1 23 ASP OD2 O 51.275 33.151 66.922 1.00 . H H . 23 ASP OD2 1 1
3 20670 8 1 24 VAL C C 46.504 31.250 64.290 1.00 . H H . 24 VAL C 1 1
3 20671 8 1 24 VAL CA C 47.926 31.703 64.575 1.00 . H H . 24 VAL CA 1 1
3 20672 8 1 24 VAL CB C 48.912 30.894 63.733 1.00 . H H . 24 VAL CB 1 1
3 20673 8 1 24 VAL CG1 C 48.870 31.336 62.261 1.00 . H H . 24 VAL CG1 1 1
3 20674 8 1 24 VAL CG2 C 50.327 31.090 64.284 1.00 . H H . 24 VAL CG2 1 1
3 20675 8 1 24 VAL H H 48.702 30.741 66.307 1.00 . H H . 24 VAL H 1 1
3 20676 8 1 24 VAL HA H 48.016 32.746 64.308 1.00 . H H . 24 VAL HA 1 1
3 20677 8 1 24 VAL HB H 48.646 29.862 63.796 1.00 . H H . 24 VAL HB 1 1
3 20678 8 1 24 VAL HG11 H 48.838 32.415 62.198 1.00 . H H . 24 VAL HG11 1 1
3 20679 8 1 24 VAL HG12 H 47.996 30.923 61.785 1.00 . H H . 24 VAL HG12 1 1
3 20680 8 1 24 VAL HG13 H 49.754 30.977 61.752 1.00 . H H . 24 VAL HG13 1 1
3 20681 8 1 24 VAL HG21 H 50.392 30.662 65.273 1.00 . H H . 24 VAL HG21 1 1
3 20682 8 1 24 VAL HG22 H 50.551 32.145 64.333 1.00 . H H . 24 VAL HG22 1 1
3 20683 8 1 24 VAL HG23 H 51.037 30.601 63.633 1.00 . H H . 24 VAL HG23 1 1
3 20684 8 1 24 VAL N N 48.244 31.547 65.994 1.00 . H H . 24 VAL N 1 1
3 20685 8 1 24 VAL O O 45.836 30.666 65.144 1.00 . H H . 24 VAL O 1 1
3 20686 8 1 25 GLY C C 43.765 32.258 62.798 1.00 . H H . 25 GLY C 1 1
3 20687 8 1 25 GLY CA C 44.724 31.097 62.613 1.00 . H H . 25 GLY CA 1 1
3 20688 8 1 25 GLY H H 46.656 31.947 62.423 1.00 . H H . 25 GLY H 1 1
3 20689 8 1 25 GLY HA2 H 44.760 30.817 61.571 1.00 . H H . 25 GLY HA2 1 1
3 20690 8 1 25 GLY HA3 H 44.385 30.258 63.196 1.00 . H H . 25 GLY HA3 1 1
3 20691 8 1 25 GLY N N 46.060 31.499 63.058 1.00 . H H . 25 GLY N 1 1
3 20692 8 1 25 GLY O O 42.838 32.479 62.018 1.00 . H H . 25 GLY O 1 1
3 20693 8 1 26 SER C C 43.724 35.383 63.455 1.00 . H H . 26 SER C 1 1
3 20694 8 1 26 SER CA C 43.296 34.165 64.259 1.00 . H H . 26 SER CA 1 1
3 20695 8 1 26 SER CB C 43.503 34.425 65.738 1.00 . H H . 26 SER CB 1 1
3 20696 8 1 26 SER H H 44.811 32.725 64.406 1.00 . H H . 26 SER H 1 1
3 20697 8 1 26 SER HA H 42.245 33.986 64.085 1.00 . H H . 26 SER HA 1 1
3 20698 8 1 26 SER HB2 H 44.477 34.857 65.891 1.00 . H H . 26 SER HB2 1 1
3 20699 8 1 26 SER HB3 H 42.740 35.107 66.083 1.00 . H H . 26 SER HB3 1 1
3 20700 8 1 26 SER HG H 42.495 33.046 66.670 1.00 . H H . 26 SER HG 1 1
3 20701 8 1 26 SER N N 44.043 32.988 63.859 1.00 . H H . 26 SER N 1 1
3 20702 8 1 26 SER O O 44.897 35.755 63.479 1.00 . H H . 26 SER O 1 1
3 20703 8 1 26 SER OG O 43.417 33.196 66.447 1.00 . H H . 26 SER OG 1 1
3 20704 8 1 27 ASN C C 43.053 38.424 62.780 1.00 . H H . 27 ASN C 1 1
3 20705 8 1 27 ASN CA C 43.175 37.168 61.931 1.00 . H H . 27 ASN CA 1 1
3 20706 8 1 27 ASN CB C 42.238 37.294 60.727 1.00 . H H . 27 ASN CB 1 1
3 20707 8 1 27 ASN CG C 42.402 36.094 59.803 1.00 . H H . 27 ASN CG 1 1
3 20708 8 1 27 ASN H H 41.876 35.682 62.724 1.00 . H H . 27 ASN H 1 1
3 20709 8 1 27 ASN HA H 44.193 37.063 61.580 1.00 . H H . 27 ASN HA 1 1
3 20710 8 1 27 ASN HB2 H 41.217 37.345 61.074 1.00 . H H . 27 ASN HB2 1 1
3 20711 8 1 27 ASN HB3 H 42.473 38.198 60.183 1.00 . H H . 27 ASN HB3 1 1
3 20712 8 1 27 ASN HD21 H 41.361 34.859 60.965 1.00 . H H . 27 ASN HD21 1 1
3 20713 8 1 27 ASN HD22 H 41.962 34.175 59.531 1.00 . H H . 27 ASN HD22 1 1
3 20714 8 1 27 ASN N N 42.800 36.007 62.730 1.00 . H H . 27 ASN N 1 1
3 20715 8 1 27 ASN ND2 N 41.865 34.947 60.128 1.00 . H H . 27 ASN ND2 1 1
3 20716 8 1 27 ASN O O 42.430 38.417 63.843 1.00 . H H . 27 ASN O 1 1
3 20717 8 1 27 ASN OD1 O 43.047 36.203 58.761 1.00 . H H . 27 ASN OD1 1 1
3 20718 8 1 28 LYS C C 42.349 41.102 63.614 1.00 . H H . 28 LYS C 1 1
3 20719 8 1 28 LYS CA C 43.720 40.731 63.068 1.00 . H H . 28 LYS CA 1 1
3 20720 8 1 28 LYS CB C 44.218 41.856 62.163 1.00 . H H . 28 LYS CB 1 1
3 20721 8 1 28 LYS CD C 46.191 42.729 60.896 1.00 . H H . 28 LYS CD 1 1
3 20722 8 1 28 LYS CE C 47.666 42.492 60.543 1.00 . H H . 28 LYS CE 1 1
3 20723 8 1 28 LYS CG C 45.689 41.616 61.820 1.00 . H H . 28 LYS CG 1 1
3 20724 8 1 28 LYS H H 44.213 39.415 61.492 1.00 . H H . 28 LYS H 1 1
3 20725 8 1 28 LYS HA H 44.406 40.628 63.888 1.00 . H H . 28 LYS HA 1 1
3 20726 8 1 28 LYS HB2 H 43.633 41.873 61.254 1.00 . H H . 28 LYS HB2 1 1
3 20727 8 1 28 LYS HB3 H 44.118 42.802 62.675 1.00 . H H . 28 LYS HB3 1 1
3 20728 8 1 28 LYS HD2 H 45.600 42.738 59.991 1.00 . H H . 28 LYS HD2 1 1
3 20729 8 1 28 LYS HD3 H 46.093 43.677 61.399 1.00 . H H . 28 LYS HD3 1 1
3 20730 8 1 28 LYS HE2 H 48.257 42.497 61.447 1.00 . H H . 28 LYS HE2 1 1
3 20731 8 1 28 LYS HE3 H 47.770 41.536 60.052 1.00 . H H . 28 LYS HE3 1 1
3 20732 8 1 28 LYS HG2 H 46.273 41.609 62.730 1.00 . H H . 28 LYS HG2 1 1
3 20733 8 1 28 LYS HG3 H 45.788 40.663 61.323 1.00 . H H . 28 LYS HG3 1 1
3 20734 8 1 28 LYS HZ1 H 47.338 43.967 59.106 1.00 . H H . 28 LYS HZ1 1 1
3 20735 8 1 28 LYS HZ2 H 48.834 43.177 58.959 1.00 . H H . 28 LYS HZ2 1 1
3 20736 8 1 28 LYS HZ3 H 48.595 44.328 60.187 1.00 . H H . 28 LYS HZ3 1 1
3 20737 8 1 28 LYS N N 43.701 39.485 62.325 1.00 . H H . 28 LYS N 1 1
3 20738 8 1 28 LYS NZ N 48.144 43.573 59.630 1.00 . H H . 28 LYS NZ 1 1
3 20739 8 1 28 LYS O O 42.248 41.595 64.733 1.00 . H H . 28 LYS O 1 1
3 20740 8 1 29 GLY C C 38.846 40.558 62.441 1.00 . H H . 29 GLY C 1 1
3 20741 8 1 29 GLY CA C 39.948 41.242 63.258 1.00 . H H . 29 GLY CA 1 1
3 20742 8 1 29 GLY H H 41.440 40.493 61.935 1.00 . H H . 29 GLY H 1 1
3 20743 8 1 29 GLY HA2 H 39.833 40.964 64.295 1.00 . H H . 29 GLY HA2 1 1
3 20744 8 1 29 GLY HA3 H 39.830 42.311 63.171 1.00 . H H . 29 GLY HA3 1 1
3 20745 8 1 29 GLY N N 41.303 40.879 62.826 1.00 . H H . 29 GLY N 1 1
3 20746 8 1 29 GLY O O 38.109 41.231 61.722 1.00 . H H . 29 GLY O 1 1
3 20747 8 1 30 ALA C C 36.359 38.523 62.414 1.00 . H H . 30 ALA C 1 1
3 20748 8 1 30 ALA CA C 37.728 38.514 61.727 1.00 . H H . 30 ALA CA 1 1
3 20749 8 1 30 ALA CB C 38.167 37.061 61.498 1.00 . H H . 30 ALA CB 1 1
3 20750 8 1 30 ALA H H 39.358 38.718 63.080 1.00 . H H . 30 ALA H 1 1
3 20751 8 1 30 ALA HA H 37.632 38.997 60.767 1.00 . H H . 30 ALA HA 1 1
3 20752 8 1 30 ALA HB1 H 38.938 37.032 60.743 1.00 . H H . 30 ALA HB1 1 1
3 20753 8 1 30 ALA HB2 H 37.322 36.472 61.167 1.00 . H H . 30 ALA HB2 1 1
3 20754 8 1 30 ALA HB3 H 38.551 36.652 62.419 1.00 . H H . 30 ALA HB3 1 1
3 20755 8 1 30 ALA N N 38.740 39.225 62.513 1.00 . H H . 30 ALA N 1 1
3 20756 8 1 30 ALA O O 36.235 38.316 63.627 1.00 . H H . 30 ALA O 1 1
3 20757 8 1 31 ILE C C 33.089 37.916 61.148 1.00 . H H . 31 ILE C 1 1
3 20758 8 1 31 ILE CA C 33.948 38.801 62.047 1.00 . H H . 31 ILE CA 1 1
3 20759 8 1 31 ILE CB C 33.416 40.242 62.050 1.00 . H H . 31 ILE CB 1 1
3 20760 8 1 31 ILE CD1 C 31.408 41.662 62.565 1.00 . H H . 31 ILE CD1 1 1
3 20761 8 1 31 ILE CG1 C 31.901 40.240 62.299 1.00 . H H . 31 ILE CG1 1 1
3 20762 8 1 31 ILE CG2 C 33.697 40.903 60.707 1.00 . H H . 31 ILE CG2 1 1
3 20763 8 1 31 ILE H H 35.525 38.904 60.633 1.00 . H H . 31 ILE H 1 1
3 20764 8 1 31 ILE HA H 33.903 38.416 63.047 1.00 . H H . 31 ILE HA 1 1
3 20765 8 1 31 ILE HB H 33.911 40.798 62.832 1.00 . H H . 31 ILE HB 1 1
3 20766 8 1 31 ILE HD11 H 32.101 42.174 63.215 1.00 . H H . 31 ILE HD11 1 1
3 20767 8 1 31 ILE HD12 H 30.437 41.619 63.035 1.00 . H H . 31 ILE HD12 1 1
3 20768 8 1 31 ILE HD13 H 31.329 42.195 61.629 1.00 . H H . 31 ILE HD13 1 1
3 20769 8 1 31 ILE HG12 H 31.395 39.850 61.428 1.00 . H H . 31 ILE HG12 1 1
3 20770 8 1 31 ILE HG13 H 31.672 39.617 63.149 1.00 . H H . 31 ILE HG13 1 1
3 20771 8 1 31 ILE HG21 H 33.476 41.958 60.771 1.00 . H H . 31 ILE HG21 1 1
3 20772 8 1 31 ILE HG22 H 33.076 40.453 59.946 1.00 . H H . 31 ILE HG22 1 1
3 20773 8 1 31 ILE HG23 H 34.733 40.771 60.453 1.00 . H H . 31 ILE HG23 1 1
3 20774 8 1 31 ILE N N 35.337 38.760 61.588 1.00 . H H . 31 ILE N 1 1
3 20775 8 1 31 ILE O O 33.078 38.072 59.918 1.00 . H H . 31 ILE O 1 1
3 20776 8 1 32 ILE C C 30.053 36.167 61.347 1.00 . H H . 32 ILE C 1 1
3 20777 8 1 32 ILE CA C 31.535 36.033 61.008 1.00 . H H . 32 ILE CA 1 1
3 20778 8 1 32 ILE CB C 31.985 34.597 61.293 1.00 . H H . 32 ILE CB 1 1
3 20779 8 1 32 ILE CD1 C 33.982 33.074 61.319 1.00 . H H . 32 ILE CD1 1 1
3 20780 8 1 32 ILE CG1 C 33.438 34.424 60.840 1.00 . H H . 32 ILE CG1 1 1
3 20781 8 1 32 ILE CG2 C 31.094 33.622 60.521 1.00 . H H . 32 ILE CG2 1 1
3 20782 8 1 32 ILE H H 32.434 36.885 62.756 1.00 . H H . 32 ILE H 1 1
3 20783 8 1 32 ILE HA H 31.657 36.217 59.949 1.00 . H H . 32 ILE HA 1 1
3 20784 8 1 32 ILE HB H 31.906 34.399 62.352 1.00 . H H . 32 ILE HB 1 1
3 20785 8 1 32 ILE HD11 H 33.564 32.281 60.713 1.00 . H H . 32 ILE HD11 1 1
3 20786 8 1 32 ILE HD12 H 33.710 32.919 62.352 1.00 . H H . 32 ILE HD12 1 1
3 20787 8 1 32 ILE HD13 H 35.057 33.068 61.225 1.00 . H H . 32 ILE HD13 1 1
3 20788 8 1 32 ILE HG12 H 33.485 34.469 59.762 1.00 . H H . 32 ILE HG12 1 1
3 20789 8 1 32 ILE HG13 H 34.039 35.217 61.258 1.00 . H H . 32 ILE HG13 1 1
3 20790 8 1 32 ILE HG21 H 31.533 32.635 60.545 1.00 . H H . 32 ILE HG21 1 1
3 20791 8 1 32 ILE HG22 H 31.006 33.951 59.497 1.00 . H H . 32 ILE HG22 1 1
3 20792 8 1 32 ILE HG23 H 30.116 33.591 60.976 1.00 . H H . 32 ILE HG23 1 1
3 20793 8 1 32 ILE N N 32.378 36.968 61.771 1.00 . H H . 32 ILE N 1 1
3 20794 8 1 32 ILE O O 29.653 36.068 62.506 1.00 . H H . 32 ILE O 1 1
3 20795 8 1 33 GLY C C 27.178 35.314 59.611 1.00 . H H . 33 GLY C 1 1
3 20796 8 1 33 GLY CA C 27.784 36.436 60.444 1.00 . H H . 33 GLY CA 1 1
3 20797 8 1 33 GLY H H 29.606 36.377 59.398 1.00 . H H . 33 GLY H 1 1
3 20798 8 1 33 GLY HA2 H 27.494 36.345 61.473 1.00 . H H . 33 GLY HA2 1 1
3 20799 8 1 33 GLY HA3 H 27.447 37.384 60.057 1.00 . H H . 33 GLY HA3 1 1
3 20800 8 1 33 GLY N N 29.237 36.342 60.307 1.00 . H H . 33 GLY N 1 1
3 20801 8 1 33 GLY O O 27.158 35.399 58.386 1.00 . H H . 33 GLY O 1 1
3 20802 8 1 34 LEU C C 24.999 32.460 60.066 1.00 . H H . 34 LEU C 1 1
3 20803 8 1 34 LEU CA C 26.229 33.089 59.459 1.00 . H H . 34 LEU CA 1 1
3 20804 8 1 34 LEU CB C 27.307 32.007 59.318 1.00 . H H . 34 LEU CB 1 1
3 20805 8 1 34 LEU CD1 C 29.614 31.486 58.529 1.00 . H H . 34 LEU CD1 1 1
3 20806 8 1 34 LEU CD2 C 28.030 32.691 56.989 1.00 . H H . 34 LEU CD2 1 1
3 20807 8 1 34 LEU CG C 28.476 32.510 58.457 1.00 . H H . 34 LEU CG 1 1
3 20808 8 1 34 LEU H H 26.821 34.157 61.225 1.00 . H H . 34 LEU H 1 1
3 20809 8 1 34 LEU HA H 25.973 33.424 58.474 1.00 . H H . 34 LEU HA 1 1
3 20810 8 1 34 LEU HB2 H 27.677 31.745 60.297 1.00 . H H . 34 LEU HB2 1 1
3 20811 8 1 34 LEU HB3 H 26.876 31.132 58.858 1.00 . H H . 34 LEU HB3 1 1
3 20812 8 1 34 LEU HD11 H 29.851 31.285 59.562 1.00 . H H . 34 LEU HD11 1 1
3 20813 8 1 34 LEU HD12 H 30.489 31.878 58.028 1.00 . H H . 34 LEU HD12 1 1
3 20814 8 1 34 LEU HD13 H 29.305 30.570 58.047 1.00 . H H . 34 LEU HD13 1 1
3 20815 8 1 34 LEU HD21 H 27.600 33.673 56.862 1.00 . H H . 34 LEU HD21 1 1
3 20816 8 1 34 LEU HD22 H 27.298 31.942 56.729 1.00 . H H . 34 LEU HD22 1 1
3 20817 8 1 34 LEU HD23 H 28.885 32.595 56.335 1.00 . H H . 34 LEU HD23 1 1
3 20818 8 1 34 LEU HG H 28.824 33.456 58.846 1.00 . H H . 34 LEU HG 1 1
3 20819 8 1 34 LEU N N 26.746 34.220 60.243 1.00 . H H . 34 LEU N 1 1
3 20820 8 1 34 LEU O O 24.811 32.451 61.277 1.00 . H H . 34 LEU O 1 1
3 20821 8 1 35 MET C C 22.667 30.006 58.824 1.00 . H H . 35 MET C 1 1
3 20822 8 1 35 MET CA C 22.932 31.265 59.645 1.00 . H H . 35 MET CA 1 1
3 20823 8 1 35 MET CB C 21.765 32.216 59.496 1.00 . H H . 35 MET CB 1 1
3 20824 8 1 35 MET CE C 19.401 33.520 60.914 1.00 . H H . 35 MET CE 1 1
3 20825 8 1 35 MET CG C 22.029 33.477 60.323 1.00 . H H . 35 MET CG 1 1
3 20826 8 1 35 MET H H 24.353 31.981 58.227 1.00 . H H . 35 MET H 1 1
3 20827 8 1 35 MET HA H 23.026 30.989 60.687 1.00 . H H . 35 MET HA 1 1
3 20828 8 1 35 MET HB2 H 21.652 32.480 58.462 1.00 . H H . 35 MET HB2 1 1
3 20829 8 1 35 MET HB3 H 20.871 31.730 59.844 1.00 . H H . 35 MET HB3 1 1
3 20830 8 1 35 MET HE1 H 18.908 32.949 60.139 1.00 . H H . 35 MET HE1 1 1
3 20831 8 1 35 MET HE2 H 18.667 34.117 61.432 1.00 . H H . 35 MET HE2 1 1
3 20832 8 1 35 MET HE3 H 19.875 32.851 61.618 1.00 . H H . 35 MET HE3 1 1
3 20833 8 1 35 MET HG2 H 22.161 33.210 61.360 1.00 . H H . 35 MET HG2 1 1
3 20834 8 1 35 MET HG3 H 22.920 33.966 59.962 1.00 . H H . 35 MET HG3 1 1
3 20835 8 1 35 MET N N 24.153 31.925 59.196 1.00 . H H . 35 MET N 1 1
3 20836 8 1 35 MET O O 22.712 30.039 57.594 1.00 . H H . 35 MET O 1 1
3 20837 8 1 35 MET SD S 20.631 34.605 60.161 1.00 . H H . 35 MET SD 1 1
3 20838 8 1 36 VAL C C 20.823 26.972 59.277 1.00 . H H . 36 VAL C 1 1
3 20839 8 1 36 VAL CA C 22.103 27.638 58.786 1.00 . H H . 36 VAL CA 1 1
3 20840 8 1 36 VAL CB C 23.275 26.674 58.983 1.00 . H H . 36 VAL CB 1 1
3 20841 8 1 36 VAL CG1 C 22.975 25.343 58.289 1.00 . H H . 36 VAL CG1 1 1
3 20842 8 1 36 VAL CG2 C 24.544 27.286 58.385 1.00 . H H . 36 VAL CG2 1 1
3 20843 8 1 36 VAL H H 22.348 28.907 60.483 1.00 . H H . 36 VAL H 1 1
3 20844 8 1 36 VAL HA H 22.000 27.833 57.728 1.00 . H H . 36 VAL HA 1 1
3 20845 8 1 36 VAL HB H 23.424 26.499 60.039 1.00 . H H . 36 VAL HB 1 1
3 20846 8 1 36 VAL HG11 H 22.599 25.528 57.293 1.00 . H H . 36 VAL HG11 1 1
3 20847 8 1 36 VAL HG12 H 22.234 24.803 58.860 1.00 . H H . 36 VAL HG12 1 1
3 20848 8 1 36 VAL HG13 H 23.880 24.758 58.230 1.00 . H H . 36 VAL HG13 1 1
3 20849 8 1 36 VAL HG21 H 24.404 27.443 57.326 1.00 . H H . 36 VAL HG21 1 1
3 20850 8 1 36 VAL HG22 H 25.377 26.617 58.543 1.00 . H H . 36 VAL HG22 1 1
3 20851 8 1 36 VAL HG23 H 24.748 28.232 58.866 1.00 . H H . 36 VAL HG23 1 1
3 20852 8 1 36 VAL N N 22.380 28.889 59.501 1.00 . H H . 36 VAL N 1 1
3 20853 8 1 36 VAL O O 20.703 26.583 60.438 1.00 . H H . 36 VAL O 1 1
3 20854 8 1 37 GLY C C 18.794 24.625 58.249 1.00 . H H . 37 GLY C 1 1
3 20855 8 1 37 GLY CA C 18.640 26.106 58.586 1.00 . H H . 37 GLY CA 1 1
3 20856 8 1 37 GLY H H 20.107 27.088 57.428 1.00 . H H . 37 GLY H 1 1
3 20857 8 1 37 GLY HA2 H 18.359 26.218 59.625 1.00 . H H . 37 GLY HA2 1 1
3 20858 8 1 37 GLY HA3 H 17.876 26.532 57.959 1.00 . H H . 37 GLY HA3 1 1
3 20859 8 1 37 GLY N N 19.906 26.790 58.340 1.00 . H H . 37 GLY N 1 1
3 20860 8 1 37 GLY O O 19.156 24.299 57.124 1.00 . H H . 37 GLY O 1 1
3 20861 8 1 38 GLY C C 17.943 21.881 57.622 1.00 . H H . 38 GLY C 1 1
3 20862 8 1 38 GLY CA C 18.715 22.285 58.894 1.00 . H H . 38 GLY CA 1 1
3 20863 8 1 38 GLY H H 18.284 24.010 60.097 1.00 . H H . 38 GLY H 1 1
3 20864 8 1 38 GLY HA2 H 19.765 22.075 58.748 1.00 . H H . 38 GLY HA2 1 1
3 20865 8 1 38 GLY HA3 H 18.355 21.700 59.723 1.00 . H H . 38 GLY HA3 1 1
3 20866 8 1 38 GLY N N 18.555 23.721 59.200 1.00 . H H . 38 GLY N 1 1
3 20867 8 1 38 GLY O O 18.561 21.501 56.627 1.00 . H H . 38 GLY O 1 1
3 20868 8 1 39 VAL C C 14.848 22.890 56.294 1.00 . H H . 39 VAL C 1 1
3 20869 8 1 39 VAL CA C 15.825 21.732 56.432 1.00 . H H . 39 VAL CA 1 1
3 20870 8 1 39 VAL CB C 15.128 20.368 56.581 1.00 . H H . 39 VAL CB 1 1
3 20871 8 1 39 VAL CG1 C 14.192 20.095 55.398 1.00 . H H . 39 VAL CG1 1 1
3 20872 8 1 39 VAL CG2 C 16.185 19.256 56.630 1.00 . H H . 39 VAL CG2 1 1
3 20873 8 1 39 VAL H H 16.153 22.373 58.418 1.00 . H H . 39 VAL H 1 1
3 20874 8 1 39 VAL HA H 16.468 21.706 55.563 1.00 . H H . 39 VAL HA 1 1
3 20875 8 1 39 VAL HB H 14.567 20.356 57.493 1.00 . H H . 39 VAL HB 1 1
3 20876 8 1 39 VAL HG11 H 14.779 19.842 54.532 1.00 . H H . 39 VAL HG11 1 1
3 20877 8 1 39 VAL HG12 H 13.594 20.965 55.187 1.00 . H H . 39 VAL HG12 1 1
3 20878 8 1 39 VAL HG13 H 13.547 19.265 55.640 1.00 . H H . 39 VAL HG13 1 1
3 20879 8 1 39 VAL HG21 H 16.640 19.149 55.656 1.00 . H H . 39 VAL HG21 1 1
3 20880 8 1 39 VAL HG22 H 15.715 18.326 56.911 1.00 . H H . 39 VAL HG22 1 1
3 20881 8 1 39 VAL HG23 H 16.944 19.506 57.355 1.00 . H H . 39 VAL HG23 1 1
3 20882 8 1 39 VAL N N 16.602 22.021 57.619 1.00 . H H . 39 VAL N 1 1
3 20883 8 1 39 VAL O O 14.150 23.206 57.243 1.00 . H H . 39 VAL O 1 1
3 20884 8 1 40 VAL C C 14.057 25.289 53.565 1.00 . H H . 40 VAL C 1 1
3 20885 8 1 40 VAL CA C 13.925 24.709 54.967 1.00 . H H . 40 VAL CA 1 1
3 20886 8 1 40 VAL CB C 14.246 25.813 55.989 1.00 . H H . 40 VAL CB 1 1
3 20887 8 1 40 VAL CG1 C 15.723 26.194 55.880 1.00 . H H . 40 VAL CG1 1 1
3 20888 8 1 40 VAL CG2 C 13.381 27.047 55.699 1.00 . H H . 40 VAL CG2 1 1
3 20889 8 1 40 VAL H H 15.424 23.297 54.415 1.00 . H H . 40 VAL H 1 1
3 20890 8 1 40 VAL HA H 12.908 24.384 55.115 1.00 . H H . 40 VAL HA 1 1
3 20891 8 1 40 VAL HB H 14.040 25.461 56.987 1.00 . H H . 40 VAL HB 1 1
3 20892 8 1 40 VAL HG11 H 16.332 25.308 55.976 1.00 . H H . 40 VAL HG11 1 1
3 20893 8 1 40 VAL HG12 H 15.973 26.890 56.667 1.00 . H H . 40 VAL HG12 1 1
3 20894 8 1 40 VAL HG13 H 15.907 26.657 54.924 1.00 . H H . 40 VAL HG13 1 1
3 20895 8 1 40 VAL HG21 H 13.765 27.560 54.830 1.00 . H H . 40 VAL HG21 1 1
3 20896 8 1 40 VAL HG22 H 13.404 27.714 56.548 1.00 . H H . 40 VAL HG22 1 1
3 20897 8 1 40 VAL HG23 H 12.363 26.737 55.513 1.00 . H H . 40 VAL HG23 1 1
3 20898 8 1 40 VAL N N 14.822 23.558 55.143 1.00 . H H . 40 VAL N 1 1
3 20899 8 1 40 VAL O O 13.035 25.607 52.983 1.00 . H H . 40 VAL O 1 1
3 20900 8 1 40 VAL OXT O 15.176 25.409 53.095 1.00 . H H . 40 VAL OXT 1 1
3 20901 9 1 9 GLY C C 18.191 1.750 67.333 1.00 . I I . 9 GLY C 1 1
3 20902 9 1 9 GLY CA C 18.060 1.002 66.012 1.00 . I I . 9 GLY CA 1 1
3 20903 9 1 9 GLY H H 17.685 -0.999 65.561 1.00 . I I . 9 GLY H 1 1
3 20904 9 1 9 GLY HA2 H 19.045 0.797 65.616 1.00 . I I . 9 GLY HA2 1 1
3 20905 9 1 9 GLY HA3 H 17.509 1.610 65.309 1.00 . I I . 9 GLY HA3 1 1
3 20906 9 1 9 GLY N N 17.339 -0.285 66.234 1.00 . I I . 9 GLY N 1 1
3 20907 9 1 9 GLY O O 17.263 1.776 68.141 1.00 . I I . 9 GLY O 1 1
3 20908 9 1 10 TYR C C 19.629 4.603 68.504 1.00 . I I . 10 TYR C 1 1
3 20909 9 1 10 TYR CA C 19.627 3.104 68.778 1.00 . I I . 10 TYR CA 1 1
3 20910 9 1 10 TYR CB C 20.988 2.691 69.344 1.00 . I I . 10 TYR CB 1 1
3 20911 9 1 10 TYR CD1 C 20.512 0.887 71.043 1.00 . I I . 10 TYR CD1 1 1
3 20912 9 1 10 TYR CD2 C 21.339 0.240 68.858 1.00 . I I . 10 TYR CD2 1 1
3 20913 9 1 10 TYR CE1 C 20.472 -0.460 71.426 1.00 . I I . 10 TYR CE1 1 1
3 20914 9 1 10 TYR CE2 C 21.298 -1.108 69.240 1.00 . I I . 10 TYR CE2 1 1
3 20915 9 1 10 TYR CG C 20.945 1.238 69.760 1.00 . I I . 10 TYR CG 1 1
3 20916 9 1 10 TYR CZ C 20.866 -1.458 70.526 1.00 . I I . 10 TYR CZ 1 1
3 20917 9 1 10 TYR H H 20.059 2.295 66.865 1.00 . I I . 10 TYR H 1 1
3 20918 9 1 10 TYR HA H 18.863 2.884 69.513 1.00 . I I . 10 TYR HA 1 1
3 20919 9 1 10 TYR HB2 H 21.748 2.826 68.589 1.00 . I I . 10 TYR HB2 1 1
3 20920 9 1 10 TYR HB3 H 21.223 3.303 70.204 1.00 . I I . 10 TYR HB3 1 1
3 20921 9 1 10 TYR HD1 H 20.208 1.654 71.738 1.00 . I I . 10 TYR HD1 1 1
3 20922 9 1 10 TYR HD2 H 21.674 0.512 67.869 1.00 . I I . 10 TYR HD2 1 1
3 20923 9 1 10 TYR HE1 H 20.139 -0.731 72.417 1.00 . I I . 10 TYR HE1 1 1
3 20924 9 1 10 TYR HE2 H 21.603 -1.876 68.544 1.00 . I I . 10 TYR HE2 1 1
3 20925 9 1 10 TYR HH H 20.376 -3.281 70.216 1.00 . I I . 10 TYR HH 1 1
3 20926 9 1 10 TYR N N 19.359 2.356 67.547 1.00 . I I . 10 TYR N 1 1
3 20927 9 1 10 TYR O O 20.249 5.071 67.549 1.00 . I I . 10 TYR O 1 1
3 20928 9 1 10 TYR OH O 20.825 -2.786 70.906 1.00 . I I . 10 TYR OH 1 1
3 20929 9 1 11 GLU C C 19.537 7.475 70.410 1.00 . I I . 11 GLU C 1 1
3 20930 9 1 11 GLU CA C 18.862 6.808 69.219 1.00 . I I . 11 GLU CA 1 1
3 20931 9 1 11 GLU CB C 17.398 7.253 69.154 1.00 . I I . 11 GLU CB 1 1
3 20932 9 1 11 GLU CD C 15.279 7.112 67.843 1.00 . I I . 11 GLU CD 1 1
3 20933 9 1 11 GLU CG C 16.758 6.746 67.861 1.00 . I I . 11 GLU CG 1 1
3 20934 9 1 11 GLU H H 18.468 4.921 70.103 1.00 . I I . 11 GLU H 1 1
3 20935 9 1 11 GLU HA H 19.363 7.118 68.311 1.00 . I I . 11 GLU HA 1 1
3 20936 9 1 11 GLU HB2 H 16.862 6.855 70.002 1.00 . I I . 11 GLU HB2 1 1
3 20937 9 1 11 GLU HB3 H 17.351 8.332 69.174 1.00 . I I . 11 GLU HB3 1 1
3 20938 9 1 11 GLU HG2 H 17.251 7.202 67.016 1.00 . I I . 11 GLU HG2 1 1
3 20939 9 1 11 GLU HG3 H 16.864 5.672 67.803 1.00 . I I . 11 GLU HG3 1 1
3 20940 9 1 11 GLU N N 18.935 5.354 69.358 1.00 . I I . 11 GLU N 1 1
3 20941 9 1 11 GLU O O 19.085 7.335 71.547 1.00 . I I . 11 GLU O 1 1
3 20942 9 1 11 GLU OE1 O 14.838 7.760 68.778 1.00 . I I . 11 GLU OE1 1 1
3 20943 9 1 11 GLU OE2 O 14.608 6.737 66.895 1.00 . I I . 11 GLU OE2 1 1
3 20944 9 1 12 VAL C C 21.740 10.303 70.799 1.00 . I I . 12 VAL C 1 1
3 20945 9 1 12 VAL CA C 21.355 8.883 71.217 1.00 . I I . 12 VAL CA 1 1
3 20946 9 1 12 VAL CB C 22.613 8.086 71.585 1.00 . I I . 12 VAL CB 1 1
3 20947 9 1 12 VAL CG1 C 22.204 6.743 72.191 1.00 . I I . 12 VAL CG1 1 1
3 20948 9 1 12 VAL CG2 C 23.460 7.830 70.336 1.00 . I I . 12 VAL CG2 1 1
3 20949 9 1 12 VAL H H 20.941 8.275 69.225 1.00 . I I . 12 VAL H 1 1
3 20950 9 1 12 VAL HA H 20.724 8.947 72.095 1.00 . I I . 12 VAL HA 1 1
3 20951 9 1 12 VAL HB H 23.190 8.644 72.308 1.00 . I I . 12 VAL HB 1 1
3 20952 9 1 12 VAL HG11 H 21.770 6.122 71.421 1.00 . I I . 12 VAL HG11 1 1
3 20953 9 1 12 VAL HG12 H 21.480 6.905 72.975 1.00 . I I . 12 VAL HG12 1 1
3 20954 9 1 12 VAL HG13 H 23.075 6.253 72.599 1.00 . I I . 12 VAL HG13 1 1
3 20955 9 1 12 VAL HG21 H 24.312 7.221 70.601 1.00 . I I . 12 VAL HG21 1 1
3 20956 9 1 12 VAL HG22 H 23.801 8.771 69.929 1.00 . I I . 12 VAL HG22 1 1
3 20957 9 1 12 VAL HG23 H 22.866 7.312 69.595 1.00 . I I . 12 VAL HG23 1 1
3 20958 9 1 12 VAL N N 20.625 8.199 70.149 1.00 . I I . 12 VAL N 1 1
3 20959 9 1 12 VAL O O 21.949 10.589 69.622 1.00 . I I . 12 VAL O 1 1
3 20960 9 1 13 HIS C C 22.741 13.238 72.794 1.00 . I I . 13 HIS C 1 1
3 20961 9 1 13 HIS CA C 22.181 12.581 71.539 1.00 . I I . 13 HIS CA 1 1
3 20962 9 1 13 HIS CB C 20.941 13.355 71.074 1.00 . I I . 13 HIS CB 1 1
3 20963 9 1 13 HIS CD2 C 22.111 15.725 71.103 1.00 . I I . 13 HIS CD2 1 1
3 20964 9 1 13 HIS CE1 C 21.384 16.442 69.194 1.00 . I I . 13 HIS CE1 1 1
3 20965 9 1 13 HIS CG C 21.334 14.721 70.568 1.00 . I I . 13 HIS CG 1 1
3 20966 9 1 13 HIS H H 21.642 10.902 72.709 1.00 . I I . 13 HIS H 1 1
3 20967 9 1 13 HIS HA H 22.930 12.619 70.766 1.00 . I I . 13 HIS HA 1 1
3 20968 9 1 13 HIS HB2 H 20.455 12.807 70.280 1.00 . I I . 13 HIS HB2 1 1
3 20969 9 1 13 HIS HB3 H 20.255 13.466 71.901 1.00 . I I . 13 HIS HB3 1 1
3 20970 9 1 13 HIS HD2 H 22.617 15.687 72.054 1.00 . I I . 13 HIS HD2 1 1
3 20971 9 1 13 HIS HE1 H 21.203 17.060 68.329 1.00 . I I . 13 HIS HE1 1 1
3 20972 9 1 13 HIS HE2 H 22.597 17.664 70.358 1.00 . I I . 13 HIS HE2 1 1
3 20973 9 1 13 HIS N N 21.824 11.190 71.791 1.00 . I I . 13 HIS N 1 1
3 20974 9 1 13 HIS ND1 N 20.884 15.205 69.354 1.00 . I I . 13 HIS ND1 1 1
3 20975 9 1 13 HIS NE2 N 22.137 16.809 70.231 1.00 . I I . 13 HIS NE2 1 1
3 20976 9 1 13 HIS O O 22.002 13.493 73.744 1.00 . I I . 13 HIS O 1 1
3 20977 9 1 14 HIS C C 25.197 15.590 73.466 1.00 . I I . 14 HIS C 1 1
3 20978 9 1 14 HIS CA C 24.648 14.244 73.929 1.00 . I I . 14 HIS CA 1 1
3 20979 9 1 14 HIS CB C 25.801 13.392 74.489 1.00 . I I . 14 HIS CB 1 1
3 20980 9 1 14 HIS CD2 C 24.871 11.050 75.246 1.00 . I I . 14 HIS CD2 1 1
3 20981 9 1 14 HIS CE1 C 25.343 9.940 73.444 1.00 . I I . 14 HIS CE1 1 1
3 20982 9 1 14 HIS CG C 25.459 11.934 74.375 1.00 . I I . 14 HIS CG 1 1
3 20983 9 1 14 HIS H H 24.578 13.369 71.989 1.00 . I I . 14 HIS H 1 1
3 20984 9 1 14 HIS HA H 23.915 14.408 74.709 1.00 . I I . 14 HIS HA 1 1
3 20985 9 1 14 HIS HB2 H 26.703 13.584 73.924 1.00 . I I . 14 HIS HB2 1 1
3 20986 9 1 14 HIS HB3 H 25.967 13.643 75.526 1.00 . I I . 14 HIS HB3 1 1
3 20987 9 1 14 HIS HD2 H 24.529 11.294 76.242 1.00 . I I . 14 HIS HD2 1 1
3 20988 9 1 14 HIS HE1 H 25.449 9.142 72.723 1.00 . I I . 14 HIS HE1 1 1
3 20989 9 1 14 HIS HE2 H 24.432 8.970 75.046 1.00 . I I . 14 HIS HE2 1 1
3 20990 9 1 14 HIS N N 24.038 13.561 72.783 1.00 . I I . 14 HIS N 1 1
3 20991 9 1 14 HIS ND1 N 25.750 11.204 73.235 1.00 . I I . 14 HIS ND1 1 1
3 20992 9 1 14 HIS NE2 N 24.799 9.790 74.656 1.00 . I I . 14 HIS NE2 1 1
3 20993 9 1 14 HIS O O 25.405 15.803 72.271 1.00 . I I . 14 HIS O 1 1
3 20994 9 1 15 GLN C C 27.534 17.695 74.103 1.00 . I I . 15 GLN C 1 1
3 20995 9 1 15 GLN CA C 26.016 17.784 74.082 1.00 . I I . 15 GLN CA 1 1
3 20996 9 1 15 GLN CB C 25.514 18.827 75.091 1.00 . I I . 15 GLN CB 1 1
3 20997 9 1 15 GLN CD C 25.108 21.257 75.481 1.00 . I I . 15 GLN CD 1 1
3 20998 9 1 15 GLN CG C 25.520 20.214 74.452 1.00 . I I . 15 GLN CG 1 1
3 20999 9 1 15 GLN H H 25.298 16.252 75.349 1.00 . I I . 15 GLN H 1 1
3 21000 9 1 15 GLN HA H 25.696 18.065 73.086 1.00 . I I . 15 GLN HA 1 1
3 21001 9 1 15 GLN HB2 H 24.507 18.578 75.391 1.00 . I I . 15 GLN HB2 1 1
3 21002 9 1 15 GLN HB3 H 26.155 18.832 75.959 1.00 . I I . 15 GLN HB3 1 1
3 21003 9 1 15 GLN HE21 H 23.423 21.735 74.539 1.00 . I I . 15 GLN HE21 1 1
3 21004 9 1 15 GLN HE22 H 23.718 22.589 75.978 1.00 . I I . 15 GLN HE22 1 1
3 21005 9 1 15 GLN HG2 H 26.511 20.434 74.089 1.00 . I I . 15 GLN HG2 1 1
3 21006 9 1 15 GLN HG3 H 24.824 20.231 73.628 1.00 . I I . 15 GLN HG3 1 1
3 21007 9 1 15 GLN N N 25.460 16.483 74.411 1.00 . I I . 15 GLN N 1 1
3 21008 9 1 15 GLN NE2 N 23.990 21.915 75.320 1.00 . I I . 15 GLN NE2 1 1
3 21009 9 1 15 GLN O O 28.089 16.898 74.854 1.00 . I I . 15 GLN O 1 1
3 21010 9 1 15 GLN OE1 O 25.818 21.469 76.463 1.00 . I I . 15 GLN OE1 1 1
3 21011 9 1 16 LYS C C 30.167 19.898 72.964 1.00 . I I . 16 LYS C 1 1
3 21012 9 1 16 LYS CA C 29.658 18.523 73.334 1.00 . I I . 16 LYS CA 1 1
3 21013 9 1 16 LYS CB C 30.219 17.495 72.341 1.00 . I I . 16 LYS CB 1 1
3 21014 9 1 16 LYS CD C 30.639 15.077 71.888 1.00 . I I . 16 LYS CD 1 1
3 21015 9 1 16 LYS CE C 30.484 13.656 72.436 1.00 . I I . 16 LYS CE 1 1
3 21016 9 1 16 LYS CG C 30.006 16.072 72.863 1.00 . I I . 16 LYS CG 1 1
3 21017 9 1 16 LYS H H 27.712 19.159 72.771 1.00 . I I . 16 LYS H 1 1
3 21018 9 1 16 LYS HA H 30.013 18.279 74.325 1.00 . I I . 16 LYS HA 1 1
3 21019 9 1 16 LYS HB2 H 29.716 17.605 71.392 1.00 . I I . 16 LYS HB2 1 1
3 21020 9 1 16 LYS HB3 H 31.275 17.669 72.209 1.00 . I I . 16 LYS HB3 1 1
3 21021 9 1 16 LYS HD2 H 30.150 15.151 70.927 1.00 . I I . 16 LYS HD2 1 1
3 21022 9 1 16 LYS HD3 H 31.689 15.303 71.776 1.00 . I I . 16 LYS HD3 1 1
3 21023 9 1 16 LYS HE2 H 30.980 13.588 73.393 1.00 . I I . 16 LYS HE2 1 1
3 21024 9 1 16 LYS HE3 H 29.436 13.426 72.558 1.00 . I I . 16 LYS HE3 1 1
3 21025 9 1 16 LYS HG2 H 30.467 15.972 73.834 1.00 . I I . 16 LYS HG2 1 1
3 21026 9 1 16 LYS HG3 H 28.951 15.868 72.940 1.00 . I I . 16 LYS HG3 1 1
3 21027 9 1 16 LYS HZ1 H 30.620 11.771 71.568 1.00 . I I . 16 LYS HZ1 1 1
3 21028 9 1 16 LYS HZ2 H 32.110 12.572 71.723 1.00 . I I . 16 LYS HZ2 1 1
3 21029 9 1 16 LYS HZ3 H 31.009 13.044 70.518 1.00 . I I . 16 LYS HZ3 1 1
3 21030 9 1 16 LYS N N 28.199 18.518 73.331 1.00 . I I . 16 LYS N 1 1
3 21031 9 1 16 LYS NZ N 31.102 12.688 71.489 1.00 . I I . 16 LYS NZ 1 1
3 21032 9 1 16 LYS O O 30.343 20.191 71.781 1.00 . I I . 16 LYS O 1 1
3 21033 9 1 17 LEU C C 32.279 22.301 74.401 1.00 . I I . 17 LEU C 1 1
3 21034 9 1 17 LEU CA C 30.954 22.102 73.691 1.00 . I I . 17 LEU CA 1 1
3 21035 9 1 17 LEU CB C 29.966 23.185 74.192 1.00 . I I . 17 LEU CB 1 1
3 21036 9 1 17 LEU CD1 C 27.571 23.722 74.576 1.00 . I I . 17 LEU CD1 1 1
3 21037 9 1 17 LEU CD2 C 28.222 22.630 72.454 1.00 . I I . 17 LEU CD2 1 1
3 21038 9 1 17 LEU CG C 28.524 22.721 73.952 1.00 . I I . 17 LEU CG 1 1
3 21039 9 1 17 LEU H H 30.306 20.469 74.897 1.00 . I I . 17 LEU H 1 1
3 21040 9 1 17 LEU HA H 31.111 22.235 72.630 1.00 . I I . 17 LEU HA 1 1
3 21041 9 1 17 LEU HB2 H 30.110 23.351 75.250 1.00 . I I . 17 LEU HB2 1 1
3 21042 9 1 17 LEU HB3 H 30.139 24.106 73.657 1.00 . I I . 17 LEU HB3 1 1
3 21043 9 1 17 LEU HD11 H 27.780 24.707 74.190 1.00 . I I . 17 LEU HD11 1 1
3 21044 9 1 17 LEU HD12 H 27.699 23.718 75.644 1.00 . I I . 17 LEU HD12 1 1
3 21045 9 1 17 LEU HD13 H 26.561 23.447 74.334 1.00 . I I . 17 LEU HD13 1 1
3 21046 9 1 17 LEU HD21 H 27.213 22.273 72.312 1.00 . I I . 17 LEU HD21 1 1
3 21047 9 1 17 LEU HD22 H 28.909 21.955 71.981 1.00 . I I . 17 LEU HD22 1 1
3 21048 9 1 17 LEU HD23 H 28.319 23.604 72.014 1.00 . I I . 17 LEU HD23 1 1
3 21049 9 1 17 LEU HG H 28.372 21.760 74.414 1.00 . I I . 17 LEU HG 1 1
3 21050 9 1 17 LEU N N 30.439 20.748 73.964 1.00 . I I . 17 LEU N 1 1
3 21051 9 1 17 LEU O O 32.346 22.225 75.631 1.00 . I I . 17 LEU O 1 1
3 21052 9 1 18 VAL C C 35.124 24.210 73.820 1.00 . I I . 18 VAL C 1 1
3 21053 9 1 18 VAL CA C 34.641 22.830 74.229 1.00 . I I . 18 VAL CA 1 1
3 21054 9 1 18 VAL CB C 35.646 21.746 73.806 1.00 . I I . 18 VAL CB 1 1
3 21055 9 1 18 VAL CG1 C 35.658 21.597 72.288 1.00 . I I . 18 VAL CG1 1 1
3 21056 9 1 18 VAL CG2 C 37.048 22.129 74.288 1.00 . I I . 18 VAL CG2 1 1
3 21057 9 1 18 VAL H H 33.222 22.654 72.655 1.00 . I I . 18 VAL H 1 1
3 21058 9 1 18 VAL HA H 34.559 22.815 75.310 1.00 . I I . 18 VAL HA 1 1
3 21059 9 1 18 VAL HB H 35.360 20.806 74.253 1.00 . I I . 18 VAL HB 1 1
3 21060 9 1 18 VAL HG11 H 36.170 22.440 71.853 1.00 . I I . 18 VAL HG11 1 1
3 21061 9 1 18 VAL HG12 H 34.645 21.556 71.922 1.00 . I I . 18 VAL HG12 1 1
3 21062 9 1 18 VAL HG13 H 36.173 20.686 72.021 1.00 . I I . 18 VAL HG13 1 1
3 21063 9 1 18 VAL HG21 H 36.997 22.455 75.316 1.00 . I I . 18 VAL HG21 1 1
3 21064 9 1 18 VAL HG22 H 37.436 22.928 73.674 1.00 . I I . 18 VAL HG22 1 1
3 21065 9 1 18 VAL HG23 H 37.698 21.269 74.215 1.00 . I I . 18 VAL HG23 1 1
3 21066 9 1 18 VAL N N 33.329 22.586 73.633 1.00 . I I . 18 VAL N 1 1
3 21067 9 1 18 VAL O O 35.355 24.487 72.640 1.00 . I I . 18 VAL O 1 1
3 21068 9 1 19 PHE C C 37.137 26.576 75.140 1.00 . I I . 19 PHE C 1 1
3 21069 9 1 19 PHE CA C 35.710 26.447 74.601 1.00 . I I . 19 PHE CA 1 1
3 21070 9 1 19 PHE CB C 34.786 27.419 75.364 1.00 . I I . 19 PHE CB 1 1
3 21071 9 1 19 PHE CD1 C 32.719 26.127 76.059 1.00 . I I . 19 PHE CD1 1 1
3 21072 9 1 19 PHE CD2 C 32.556 27.623 74.162 1.00 . I I . 19 PHE CD2 1 1
3 21073 9 1 19 PHE CE1 C 31.360 25.790 75.915 1.00 . I I . 19 PHE CE1 1 1
3 21074 9 1 19 PHE CE2 C 31.196 27.285 74.015 1.00 . I I . 19 PHE CE2 1 1
3 21075 9 1 19 PHE CG C 33.320 27.043 75.182 1.00 . I I . 19 PHE CG 1 1
3 21076 9 1 19 PHE CZ C 30.593 26.368 74.891 1.00 . I I . 19 PHE CZ 1 1
3 21077 9 1 19 PHE H H 35.058 24.800 75.741 1.00 . I I . 19 PHE H 1 1
3 21078 9 1 19 PHE HA H 35.696 26.682 73.548 1.00 . I I . 19 PHE HA 1 1
3 21079 9 1 19 PHE HB2 H 35.030 27.394 76.416 1.00 . I I . 19 PHE HB2 1 1
3 21080 9 1 19 PHE HB3 H 34.943 28.421 74.992 1.00 . I I . 19 PHE HB3 1 1
3 21081 9 1 19 PHE HD1 H 33.305 25.678 76.848 1.00 . I I . 19 PHE HD1 1 1
3 21082 9 1 19 PHE HD2 H 33.012 28.328 73.482 1.00 . I I . 19 PHE HD2 1 1
3 21083 9 1 19 PHE HE1 H 30.908 25.084 76.596 1.00 . I I . 19 PHE HE1 1 1
3 21084 9 1 19 PHE HE2 H 30.616 27.733 73.231 1.00 . I I . 19 PHE HE2 1 1
3 21085 9 1 19 PHE HZ H 29.551 26.111 74.780 1.00 . I I . 19 PHE HZ 1 1
3 21086 9 1 19 PHE N N 35.261 25.079 74.822 1.00 . I I . 19 PHE N 1 1
3 21087 9 1 19 PHE O O 37.337 26.568 76.356 1.00 . I I . 19 PHE O 1 1
3 21088 9 1 20 PHE C C 40.171 28.067 74.160 1.00 . I I . 20 PHE C 1 1
3 21089 9 1 20 PHE CA C 39.538 26.773 74.680 1.00 . I I . 20 PHE CA 1 1
3 21090 9 1 20 PHE CB C 40.304 25.570 74.117 1.00 . I I . 20 PHE CB 1 1
3 21091 9 1 20 PHE CD1 C 42.726 26.152 74.572 1.00 . I I . 20 PHE CD1 1 1
3 21092 9 1 20 PHE CD2 C 41.673 24.393 75.867 1.00 . I I . 20 PHE CD2 1 1
3 21093 9 1 20 PHE CE1 C 43.920 25.951 75.275 1.00 . I I . 20 PHE CE1 1 1
3 21094 9 1 20 PHE CE2 C 42.865 24.193 76.569 1.00 . I I . 20 PHE CE2 1 1
3 21095 9 1 20 PHE CG C 41.600 25.370 74.870 1.00 . I I . 20 PHE CG 1 1
3 21096 9 1 20 PHE CZ C 43.989 24.972 76.273 1.00 . I I . 20 PHE CZ 1 1
3 21097 9 1 20 PHE H H 37.949 26.660 73.291 1.00 . I I . 20 PHE H 1 1
3 21098 9 1 20 PHE HA H 39.599 26.753 75.758 1.00 . I I . 20 PHE HA 1 1
3 21099 9 1 20 PHE HB2 H 39.692 24.685 74.215 1.00 . I I . 20 PHE HB2 1 1
3 21100 9 1 20 PHE HB3 H 40.519 25.739 73.074 1.00 . I I . 20 PHE HB3 1 1
3 21101 9 1 20 PHE HD1 H 42.673 26.908 73.802 1.00 . I I . 20 PHE HD1 1 1
3 21102 9 1 20 PHE HD2 H 40.803 23.791 76.094 1.00 . I I . 20 PHE HD2 1 1
3 21103 9 1 20 PHE HE1 H 44.790 26.550 75.047 1.00 . I I . 20 PHE HE1 1 1
3 21104 9 1 20 PHE HE2 H 42.915 23.441 77.342 1.00 . I I . 20 PHE HE2 1 1
3 21105 9 1 20 PHE HZ H 44.911 24.817 76.814 1.00 . I I . 20 PHE HZ 1 1
3 21106 9 1 20 PHE N N 38.136 26.671 74.251 1.00 . I I . 20 PHE N 1 1
3 21107 9 1 20 PHE O O 40.191 28.309 72.953 1.00 . I I . 20 PHE O 1 1
3 21108 9 1 21 ALA C C 42.642 30.399 75.391 1.00 . I I . 21 ALA C 1 1
3 21109 9 1 21 ALA CA C 41.311 30.173 74.667 1.00 . I I . 21 ALA CA 1 1
3 21110 9 1 21 ALA CB C 40.359 31.333 74.965 1.00 . I I . 21 ALA CB 1 1
3 21111 9 1 21 ALA H H 40.639 28.672 76.024 1.00 . I I . 21 ALA H 1 1
3 21112 9 1 21 ALA HA H 41.502 30.154 73.600 1.00 . I I . 21 ALA HA 1 1
3 21113 9 1 21 ALA HB1 H 39.361 31.074 74.641 1.00 . I I . 21 ALA HB1 1 1
3 21114 9 1 21 ALA HB2 H 40.690 32.216 74.437 1.00 . I I . 21 ALA HB2 1 1
3 21115 9 1 21 ALA HB3 H 40.352 31.530 76.027 1.00 . I I . 21 ALA HB3 1 1
3 21116 9 1 21 ALA N N 40.686 28.904 75.071 1.00 . I I . 21 ALA N 1 1
3 21117 9 1 21 ALA O O 42.691 30.505 76.626 1.00 . I I . 21 ALA O 1 1
3 21118 9 1 22 GLU C C 46.011 31.162 74.058 1.00 . I I . 22 GLU C 1 1
3 21119 9 1 22 GLU CA C 45.056 30.718 75.160 1.00 . I I . 22 GLU CA 1 1
3 21120 9 1 22 GLU CB C 45.573 29.435 75.797 1.00 . I I . 22 GLU CB 1 1
3 21121 9 1 22 GLU CD C 47.409 28.481 77.205 1.00 . I I . 22 GLU CD 1 1
3 21122 9 1 22 GLU CG C 46.912 29.719 76.470 1.00 . I I . 22 GLU CG 1 1
3 21123 9 1 22 GLU H H 43.628 30.412 73.613 1.00 . I I . 22 GLU H 1 1
3 21124 9 1 22 GLU HA H 45.001 31.490 75.912 1.00 . I I . 22 GLU HA 1 1
3 21125 9 1 22 GLU HB2 H 44.861 29.083 76.529 1.00 . I I . 22 GLU HB2 1 1
3 21126 9 1 22 GLU HB3 H 45.709 28.686 75.033 1.00 . I I . 22 GLU HB3 1 1
3 21127 9 1 22 GLU HG2 H 47.635 30.002 75.720 1.00 . I I . 22 GLU HG2 1 1
3 21128 9 1 22 GLU HG3 H 46.791 30.529 77.171 1.00 . I I . 22 GLU HG3 1 1
3 21129 9 1 22 GLU N N 43.724 30.489 74.598 1.00 . I I . 22 GLU N 1 1
3 21130 9 1 22 GLU O O 45.958 30.627 72.954 1.00 . I I . 22 GLU O 1 1
3 21131 9 1 22 GLU OE1 O 46.614 27.581 77.416 1.00 . I I . 22 GLU OE1 1 1
3 21132 9 1 22 GLU OE2 O 48.579 28.454 77.548 1.00 . I I . 22 GLU OE2 1 1
3 21133 9 1 23 ASP C C 46.971 32.909 72.050 1.00 . I I . 23 ASP C 1 1
3 21134 9 1 23 ASP CA C 47.798 32.600 73.289 1.00 . I I . 23 ASP CA 1 1
3 21135 9 1 23 ASP CB C 48.821 31.505 72.968 1.00 . I I . 23 ASP CB 1 1
3 21136 9 1 23 ASP CG C 49.808 31.359 74.122 1.00 . I I . 23 ASP CG 1 1
3 21137 9 1 23 ASP H H 46.892 32.559 75.221 1.00 . I I . 23 ASP H 1 1
3 21138 9 1 23 ASP HA H 48.309 33.493 73.617 1.00 . I I . 23 ASP HA 1 1
3 21139 9 1 23 ASP HB2 H 48.306 30.568 72.813 1.00 . I I . 23 ASP HB2 1 1
3 21140 9 1 23 ASP HB3 H 49.357 31.770 72.068 1.00 . I I . 23 ASP HB3 1 1
3 21141 9 1 23 ASP N N 46.879 32.143 74.334 1.00 . I I . 23 ASP N 1 1
3 21142 9 1 23 ASP O O 47.243 32.407 70.967 1.00 . I I . 23 ASP O 1 1
3 21143 9 1 23 ASP OD1 O 49.845 32.247 74.958 1.00 . I I . 23 ASP OD1 1 1
3 21144 9 1 23 ASP OD2 O 50.512 30.363 74.153 1.00 . I I . 23 ASP OD2 1 1
3 21145 9 1 24 VAL C C 45.497 34.865 70.114 1.00 . I I . 24 VAL C 1 1
3 21146 9 1 24 VAL CA C 44.959 33.939 71.212 1.00 . I I . 24 VAL CA 1 1
3 21147 9 1 24 VAL CB C 43.662 34.514 71.825 1.00 . I I . 24 VAL CB 1 1
3 21148 9 1 24 VAL CG1 C 42.450 34.314 70.864 1.00 . I I . 24 VAL CG1 1 1
3 21149 9 1 24 VAL CG2 C 43.385 33.809 73.170 1.00 . I I . 24 VAL CG2 1 1
3 21150 9 1 24 VAL H H 45.709 33.957 73.175 1.00 . I I . 24 VAL H 1 1
3 21151 9 1 24 VAL HA H 44.706 32.998 70.749 1.00 . I I . 24 VAL HA 1 1
3 21152 9 1 24 VAL HB H 43.806 35.573 72.005 1.00 . I I . 24 VAL HB 1 1
3 21153 9 1 24 VAL HG11 H 41.940 35.258 70.729 1.00 . I I . 24 VAL HG11 1 1
3 21154 9 1 24 VAL HG12 H 41.757 33.599 71.281 1.00 . I I . 24 VAL HG12 1 1
3 21155 9 1 24 VAL HG13 H 42.788 33.956 69.902 1.00 . I I . 24 VAL HG13 1 1
3 21156 9 1 24 VAL HG21 H 43.675 32.770 73.107 1.00 . I I . 24 VAL HG21 1 1
3 21157 9 1 24 VAL HG22 H 42.331 33.871 73.402 1.00 . I I . 24 VAL HG22 1 1
3 21158 9 1 24 VAL HG23 H 43.945 34.289 73.951 1.00 . I I . 24 VAL HG23 1 1
3 21159 9 1 24 VAL N N 45.905 33.654 72.263 1.00 . I I . 24 VAL N 1 1
3 21160 9 1 24 VAL O O 46.668 34.848 69.747 1.00 . I I . 24 VAL O 1 1
3 21161 9 1 25 GLY C C 44.489 37.905 68.744 1.00 . I I . 25 GLY C 1 1
3 21162 9 1 25 GLY CA C 44.676 36.448 68.386 1.00 . I I . 25 GLY CA 1 1
3 21163 9 1 25 GLY H H 43.642 35.441 69.875 1.00 . I I . 25 GLY H 1 1
3 21164 9 1 25 GLY HA2 H 45.654 36.315 67.951 1.00 . I I . 25 GLY HA2 1 1
3 21165 9 1 25 GLY HA3 H 43.931 36.177 67.667 1.00 . I I . 25 GLY HA3 1 1
3 21166 9 1 25 GLY N N 44.543 35.572 69.541 1.00 . I I . 25 GLY N 1 1
3 21167 9 1 25 GLY O O 43.796 38.623 68.023 1.00 . I I . 25 GLY O 1 1
3 21168 9 1 26 SER C C 45.130 40.740 69.446 1.00 . I I . 26 SER C 1 1
3 21169 9 1 26 SER CA C 44.594 39.654 70.356 1.00 . I I . 26 SER CA 1 1
3 21170 9 1 26 SER CB C 45.165 39.858 71.757 1.00 . I I . 26 SER CB 1 1
3 21171 9 1 26 SER H H 45.373 37.694 70.528 1.00 . I I . 26 SER H 1 1
3 21172 9 1 26 SER HA H 43.543 39.743 70.400 1.00 . I I . 26 SER HA 1 1
3 21173 9 1 26 SER HB2 H 44.542 39.357 72.480 1.00 . I I . 26 SER HB2 1 1
3 21174 9 1 26 SER HB3 H 46.163 39.441 71.800 1.00 . I I . 26 SER HB3 1 1
3 21175 9 1 26 SER HG H 45.081 41.362 72.994 1.00 . I I . 26 SER HG 1 1
3 21176 9 1 26 SER N N 44.934 38.320 69.916 1.00 . I I . 26 SER N 1 1
3 21177 9 1 26 SER O O 46.303 41.124 69.444 1.00 . I I . 26 SER O 1 1
3 21178 9 1 26 SER OG O 45.209 41.251 72.048 1.00 . I I . 26 SER OG 1 1
3 21179 9 1 27 ASN C C 42.862 42.900 67.489 1.00 . I I . 27 ASN C 1 1
3 21180 9 1 27 ASN CA C 44.258 42.290 67.719 1.00 . I I . 27 ASN CA 1 1
3 21181 9 1 27 ASN CB C 44.815 41.734 66.412 1.00 . I I . 27 ASN CB 1 1
3 21182 9 1 27 ASN CG C 46.306 41.444 66.559 1.00 . I I . 27 ASN CG 1 1
3 21183 9 1 27 ASN H H 43.246 40.834 68.813 1.00 . I I . 27 ASN H 1 1
3 21184 9 1 27 ASN HA H 44.923 43.050 68.102 1.00 . I I . 27 ASN HA 1 1
3 21185 9 1 27 ASN HB2 H 44.296 40.818 66.172 1.00 . I I . 27 ASN HB2 1 1
3 21186 9 1 27 ASN HB3 H 44.665 42.452 65.621 1.00 . I I . 27 ASN HB3 1 1
3 21187 9 1 27 ASN HD21 H 46.319 40.041 65.155 1.00 . I I . 27 ASN HD21 1 1
3 21188 9 1 27 ASN HD22 H 47.816 40.334 65.901 1.00 . I I . 27 ASN HD22 1 1
3 21189 9 1 27 ASN N N 44.136 41.225 68.686 1.00 . I I . 27 ASN N 1 1
3 21190 9 1 27 ASN ND2 N 46.860 40.531 65.809 1.00 . I I . 27 ASN ND2 1 1
3 21191 9 1 27 ASN O O 41.888 42.459 68.092 1.00 . I I . 27 ASN O 1 1
3 21192 9 1 27 ASN OD1 O 46.982 42.066 67.378 1.00 . I I . 27 ASN OD1 1 1
3 21193 9 1 28 LYS C C 40.242 44.250 66.947 1.00 . I I . 28 LYS C 1 1
3 21194 9 1 28 LYS CA C 41.578 44.660 66.263 1.00 . I I . 28 LYS CA 1 1
3 21195 9 1 28 LYS CB C 41.371 44.617 64.746 1.00 . I I . 28 LYS CB 1 1
3 21196 9 1 28 LYS CD C 42.324 45.280 62.531 1.00 . I I . 28 LYS CD 1 1
3 21197 9 1 28 LYS CE C 43.540 45.887 61.834 1.00 . I I . 28 LYS CE 1 1
3 21198 9 1 28 LYS CG C 42.537 45.318 64.047 1.00 . I I . 28 LYS CG 1 1
3 21199 9 1 28 LYS H H 43.648 44.199 66.215 1.00 . I I . 28 LYS H 1 1
3 21200 9 1 28 LYS HA H 41.753 45.693 66.515 1.00 . I I . 28 LYS HA 1 1
3 21201 9 1 28 LYS HB2 H 41.310 43.600 64.415 1.00 . I I . 28 LYS HB2 1 1
3 21202 9 1 28 LYS HB3 H 40.455 45.128 64.497 1.00 . I I . 28 LYS HB3 1 1
3 21203 9 1 28 LYS HD2 H 42.200 44.254 62.210 1.00 . I I . 28 LYS HD2 1 1
3 21204 9 1 28 LYS HD3 H 41.442 45.847 62.274 1.00 . I I . 28 LYS HD3 1 1
3 21205 9 1 28 LYS HE2 H 44.434 45.385 62.172 1.00 . I I . 28 LYS HE2 1 1
3 21206 9 1 28 LYS HE3 H 43.442 45.768 60.766 1.00 . I I . 28 LYS HE3 1 1
3 21207 9 1 28 LYS HG2 H 42.589 46.345 64.381 1.00 . I I . 28 LYS HG2 1 1
3 21208 9 1 28 LYS HG3 H 43.460 44.813 64.293 1.00 . I I . 28 LYS HG3 1 1
3 21209 9 1 28 LYS HZ1 H 43.516 47.896 61.300 1.00 . I I . 28 LYS HZ1 1 1
3 21210 9 1 28 LYS HZ2 H 44.557 47.534 62.593 1.00 . I I . 28 LYS HZ2 1 1
3 21211 9 1 28 LYS HZ3 H 42.877 47.583 62.838 1.00 . I I . 28 LYS HZ3 1 1
3 21212 9 1 28 LYS N N 42.807 43.915 66.632 1.00 . I I . 28 LYS N 1 1
3 21213 9 1 28 LYS NZ N 43.629 47.335 62.166 1.00 . I I . 28 LYS NZ 1 1
3 21214 9 1 28 LYS O O 39.492 45.151 67.328 1.00 . I I . 28 LYS O 1 1
3 21215 9 1 29 GLY C C 37.806 41.431 67.111 1.00 . I I . 29 GLY C 1 1
3 21216 9 1 29 GLY CA C 38.574 42.625 67.742 1.00 . I I . 29 GLY CA 1 1
3 21217 9 1 29 GLY H H 40.475 42.227 66.782 1.00 . I I . 29 GLY H 1 1
3 21218 9 1 29 GLY HA2 H 38.756 42.389 68.779 1.00 . I I . 29 GLY HA2 1 1
3 21219 9 1 29 GLY HA3 H 37.937 43.494 67.704 1.00 . I I . 29 GLY HA3 1 1
3 21220 9 1 29 GLY N N 39.889 42.944 67.103 1.00 . I I . 29 GLY N 1 1
3 21221 9 1 29 GLY O O 36.784 41.653 66.463 1.00 . I I . 29 GLY O 1 1
3 21222 9 1 30 ALA C C 36.257 38.650 67.291 1.00 . I I . 30 ALA C 1 1
3 21223 9 1 30 ALA CA C 37.609 39.019 66.619 1.00 . I I . 30 ALA CA 1 1
3 21224 9 1 30 ALA CB C 38.535 37.803 66.663 1.00 . I I . 30 ALA CB 1 1
3 21225 9 1 30 ALA H H 39.122 40.042 67.746 1.00 . I I . 30 ALA H 1 1
3 21226 9 1 30 ALA HA H 37.416 39.258 65.584 1.00 . I I . 30 ALA HA 1 1
3 21227 9 1 30 ALA HB1 H 38.758 37.559 67.691 1.00 . I I . 30 ALA HB1 1 1
3 21228 9 1 30 ALA HB2 H 39.453 38.031 66.140 1.00 . I I . 30 ALA HB2 1 1
3 21229 9 1 30 ALA HB3 H 38.049 36.964 66.191 1.00 . I I . 30 ALA HB3 1 1
3 21230 9 1 30 ALA N N 38.289 40.182 67.248 1.00 . I I . 30 ALA N 1 1
3 21231 9 1 30 ALA O O 36.092 38.707 68.518 1.00 . I I . 30 ALA O 1 1
3 21232 9 1 31 ILE C C 33.165 37.013 65.966 1.00 . I I . 31 ILE C 1 1
3 21233 9 1 31 ILE CA C 33.921 38.001 66.900 1.00 . I I . 31 ILE CA 1 1
3 21234 9 1 31 ILE CB C 33.163 39.344 67.016 1.00 . I I . 31 ILE CB 1 1
3 21235 9 1 31 ILE CD1 C 30.987 40.484 67.517 1.00 . I I . 31 ILE CD1 1 1
3 21236 9 1 31 ILE CG1 C 31.651 39.135 67.171 1.00 . I I . 31 ILE CG1 1 1
3 21237 9 1 31 ILE CG2 C 33.421 40.186 65.762 1.00 . I I . 31 ILE CG2 1 1
3 21238 9 1 31 ILE H H 35.459 38.332 65.463 1.00 . I I . 31 ILE H 1 1
3 21239 9 1 31 ILE HA H 33.986 37.562 67.883 1.00 . I I . 31 ILE HA 1 1
3 21240 9 1 31 ILE HB H 33.537 39.880 67.877 1.00 . I I . 31 ILE HB 1 1
3 21241 9 1 31 ILE HD11 H 31.353 40.829 68.467 1.00 . I I . 31 ILE HD11 1 1
3 21242 9 1 31 ILE HD12 H 29.917 40.354 67.569 1.00 . I I . 31 ILE HD12 1 1
3 21243 9 1 31 ILE HD13 H 31.223 41.207 66.750 1.00 . I I . 31 ILE HD13 1 1
3 21244 9 1 31 ILE HG12 H 31.244 38.758 66.243 1.00 . I I . 31 ILE HG12 1 1
3 21245 9 1 31 ILE HG13 H 31.463 38.427 67.962 1.00 . I I . 31 ILE HG13 1 1
3 21246 9 1 31 ILE HG21 H 34.464 40.462 65.720 1.00 . I I . 31 ILE HG21 1 1
3 21247 9 1 31 ILE HG22 H 32.815 41.079 65.790 1.00 . I I . 31 ILE HG22 1 1
3 21248 9 1 31 ILE HG23 H 33.170 39.611 64.890 1.00 . I I . 31 ILE HG23 1 1
3 21249 9 1 31 ILE N N 35.277 38.321 66.431 1.00 . I I . 31 ILE N 1 1
3 21250 9 1 31 ILE O O 33.065 37.224 64.754 1.00 . I I . 31 ILE O 1 1
3 21251 9 1 32 ILE C C 30.302 35.253 66.099 1.00 . I I . 32 ILE C 1 1
3 21252 9 1 32 ILE CA C 31.767 34.986 65.792 1.00 . I I . 32 ILE CA 1 1
3 21253 9 1 32 ILE CB C 32.070 33.499 66.152 1.00 . I I . 32 ILE CB 1 1
3 21254 9 1 32 ILE CD1 C 33.778 31.655 66.126 1.00 . I I . 32 ILE CD1 1 1
3 21255 9 1 32 ILE CG1 C 33.500 33.121 65.743 1.00 . I I . 32 ILE CG1 1 1
3 21256 9 1 32 ILE CG2 C 31.097 32.568 65.398 1.00 . I I . 32 ILE CG2 1 1
3 21257 9 1 32 ILE H H 32.637 35.860 67.536 1.00 . I I . 32 ILE H 1 1
3 21258 9 1 32 ILE HA H 31.939 35.135 64.734 1.00 . I I . 32 ILE HA 1 1
3 21259 9 1 32 ILE HB H 31.946 33.354 67.215 1.00 . I I . 32 ILE HB 1 1
3 21260 9 1 32 ILE HD11 H 33.236 31.002 65.457 1.00 . I I . 32 ILE HD11 1 1
3 21261 9 1 32 ILE HD12 H 33.455 31.481 67.140 1.00 . I I . 32 ILE HD12 1 1
3 21262 9 1 32 ILE HD13 H 34.837 31.456 66.046 1.00 . I I . 32 ILE HD13 1 1
3 21263 9 1 32 ILE HG12 H 33.608 33.241 64.675 1.00 . I I . 32 ILE HG12 1 1
3 21264 9 1 32 ILE HG13 H 34.201 33.764 66.252 1.00 . I I . 32 ILE HG13 1 1
3 21265 9 1 32 ILE HG21 H 30.080 32.780 65.683 1.00 . I I . 32 ILE HG21 1 1
3 21266 9 1 32 ILE HG22 H 31.315 31.537 65.632 1.00 . I I . 32 ILE HG22 1 1
3 21267 9 1 32 ILE HG23 H 31.216 32.727 64.340 1.00 . I I . 32 ILE HG23 1 1
3 21268 9 1 32 ILE N N 32.575 35.956 66.563 1.00 . I I . 32 ILE N 1 1
3 21269 9 1 32 ILE O O 29.903 35.269 67.263 1.00 . I I . 32 ILE O 1 1
3 21270 9 1 33 GLY C C 27.272 34.789 64.304 1.00 . I I . 33 GLY C 1 1
3 21271 9 1 33 GLY CA C 28.066 35.711 65.227 1.00 . I I . 33 GLY CA 1 1
3 21272 9 1 33 GLY H H 29.855 35.433 64.148 1.00 . I I . 33 GLY H 1 1
3 21273 9 1 33 GLY HA2 H 27.778 35.549 66.247 1.00 . I I . 33 GLY HA2 1 1
3 21274 9 1 33 GLY HA3 H 27.857 36.735 64.960 1.00 . I I . 33 GLY HA3 1 1
3 21275 9 1 33 GLY N N 29.498 35.456 65.060 1.00 . I I . 33 GLY N 1 1
3 21276 9 1 33 GLY O O 27.429 34.857 63.090 1.00 . I I . 33 GLY O 1 1
3 21277 9 1 34 LEU C C 24.658 32.166 64.618 1.00 . I I . 34 LEU C 1 1
3 21278 9 1 34 LEU CA C 25.700 33.026 63.934 1.00 . I I . 34 LEU CA 1 1
3 21279 9 1 34 LEU CB C 26.662 32.124 63.113 1.00 . I I . 34 LEU CB 1 1
3 21280 9 1 34 LEU CD1 C 27.446 30.106 64.412 1.00 . I I . 34 LEU CD1 1 1
3 21281 9 1 34 LEU CD2 C 29.093 31.466 63.167 1.00 . I I . 34 LEU CD2 1 1
3 21282 9 1 34 LEU CG C 27.800 31.533 63.984 1.00 . I I . 34 LEU CG 1 1
3 21283 9 1 34 LEU H H 26.321 33.840 65.825 1.00 . I I . 34 LEU H 1 1
3 21284 9 1 34 LEU HA H 25.180 33.662 63.232 1.00 . I I . 34 LEU HA 1 1
3 21285 9 1 34 LEU HB2 H 26.101 31.309 62.674 1.00 . I I . 34 LEU HB2 1 1
3 21286 9 1 34 LEU HB3 H 27.090 32.712 62.314 1.00 . I I . 34 LEU HB3 1 1
3 21287 9 1 34 LEU HD11 H 27.302 29.498 63.534 1.00 . I I . 34 LEU HD11 1 1
3 21288 9 1 34 LEU HD12 H 26.539 30.116 64.993 1.00 . I I . 34 LEU HD12 1 1
3 21289 9 1 34 LEU HD13 H 28.250 29.697 65.000 1.00 . I I . 34 LEU HD13 1 1
3 21290 9 1 34 LEU HD21 H 28.909 30.920 62.253 1.00 . I I . 34 LEU HD21 1 1
3 21291 9 1 34 LEU HD22 H 29.855 30.961 63.739 1.00 . I I . 34 LEU HD22 1 1
3 21292 9 1 34 LEU HD23 H 29.417 32.467 62.928 1.00 . I I . 34 LEU HD23 1 1
3 21293 9 1 34 LEU HG H 27.959 32.141 64.861 1.00 . I I . 34 LEU HG 1 1
3 21294 9 1 34 LEU N N 26.431 33.904 64.844 1.00 . I I . 34 LEU N 1 1
3 21295 9 1 34 LEU O O 24.458 32.200 65.830 1.00 . I I . 34 LEU O 1 1
3 21296 9 1 35 MET C C 23.040 29.181 63.565 1.00 . I I . 35 MET C 1 1
3 21297 9 1 35 MET CA C 22.937 30.518 64.262 1.00 . I I . 35 MET CA 1 1
3 21298 9 1 35 MET CB C 21.594 31.155 63.969 1.00 . I I . 35 MET CB 1 1
3 21299 9 1 35 MET CE C 19.257 32.365 65.561 1.00 . I I . 35 MET CE 1 1
3 21300 9 1 35 MET CG C 21.662 32.634 64.363 1.00 . I I . 35 MET CG 1 1
3 21301 9 1 35 MET H H 24.177 31.430 62.828 1.00 . I I . 35 MET H 1 1
3 21302 9 1 35 MET HA H 23.030 30.368 65.329 1.00 . I I . 35 MET HA 1 1
3 21303 9 1 35 MET HB2 H 21.375 31.071 62.912 1.00 . I I . 35 MET HB2 1 1
3 21304 9 1 35 MET HB3 H 20.833 30.656 64.538 1.00 . I I . 35 MET HB3 1 1
3 21305 9 1 35 MET HE1 H 20.013 32.025 66.247 1.00 . I I . 35 MET HE1 1 1
3 21306 9 1 35 MET HE2 H 18.758 31.514 65.127 1.00 . I I . 35 MET HE2 1 1
3 21307 9 1 35 MET HE3 H 18.533 32.969 66.091 1.00 . I I . 35 MET HE3 1 1
3 21308 9 1 35 MET HG2 H 22.033 32.726 65.374 1.00 . I I . 35 MET HG2 1 1
3 21309 9 1 35 MET HG3 H 22.329 33.154 63.690 1.00 . I I . 35 MET HG3 1 1
3 21310 9 1 35 MET N N 23.977 31.395 63.791 1.00 . I I . 35 MET N 1 1
3 21311 9 1 35 MET O O 22.941 29.094 62.337 1.00 . I I . 35 MET O 1 1
3 21312 9 1 35 MET SD S 20.014 33.360 64.253 1.00 . I I . 35 MET SD 1 1
3 21313 9 1 36 VAL C C 22.090 26.019 64.326 1.00 . I I . 36 VAL C 1 1
3 21314 9 1 36 VAL CA C 23.311 26.791 63.826 1.00 . I I . 36 VAL CA 1 1
3 21315 9 1 36 VAL CB C 24.625 26.153 64.334 1.00 . I I . 36 VAL CB 1 1
3 21316 9 1 36 VAL CG1 C 25.089 25.047 63.391 1.00 . I I . 36 VAL CG1 1 1
3 21317 9 1 36 VAL CG2 C 25.714 27.220 64.415 1.00 . I I . 36 VAL CG2 1 1
3 21318 9 1 36 VAL H H 23.264 28.264 65.328 1.00 . I I . 36 VAL H 1 1
3 21319 9 1 36 VAL HA H 23.309 26.808 62.742 1.00 . I I . 36 VAL HA 1 1
3 21320 9 1 36 VAL HB H 24.463 25.737 65.315 1.00 . I I . 36 VAL HB 1 1
3 21321 9 1 36 VAL HG11 H 25.491 25.482 62.489 1.00 . I I . 36 VAL HG11 1 1
3 21322 9 1 36 VAL HG12 H 24.249 24.418 63.143 1.00 . I I . 36 VAL HG12 1 1
3 21323 9 1 36 VAL HG13 H 25.850 24.454 63.878 1.00 . I I . 36 VAL HG13 1 1
3 21324 9 1 36 VAL HG21 H 25.804 27.715 63.460 1.00 . I I . 36 VAL HG21 1 1
3 21325 9 1 36 VAL HG22 H 26.654 26.756 64.670 1.00 . I I . 36 VAL HG22 1 1
3 21326 9 1 36 VAL HG23 H 25.457 27.944 65.173 1.00 . I I . 36 VAL HG23 1 1
3 21327 9 1 36 VAL N N 23.218 28.136 64.357 1.00 . I I . 36 VAL N 1 1
3 21328 9 1 36 VAL O O 21.965 25.744 65.512 1.00 . I I . 36 VAL O 1 1
3 21329 9 1 37 GLY C C 18.804 25.553 63.084 1.00 . I I . 37 GLY C 1 1
3 21330 9 1 37 GLY CA C 19.994 24.950 63.794 1.00 . I I . 37 GLY CA 1 1
3 21331 9 1 37 GLY H H 21.346 25.928 62.486 1.00 . I I . 37 GLY H 1 1
3 21332 9 1 37 GLY HA2 H 20.099 23.916 63.500 1.00 . I I . 37 GLY HA2 1 1
3 21333 9 1 37 GLY HA3 H 19.833 25.006 64.863 1.00 . I I . 37 GLY HA3 1 1
3 21334 9 1 37 GLY N N 21.199 25.681 63.424 1.00 . I I . 37 GLY N 1 1
3 21335 9 1 37 GLY O O 18.847 25.773 61.875 1.00 . I I . 37 GLY O 1 1
3 21336 9 1 38 GLY C C 15.446 25.328 62.927 1.00 . I I . 38 GLY C 1 1
3 21337 9 1 38 GLY CA C 16.510 26.398 63.228 1.00 . I I . 38 GLY CA 1 1
3 21338 9 1 38 GLY H H 17.738 25.619 64.787 1.00 . I I . 38 GLY H 1 1
3 21339 9 1 38 GLY HA2 H 16.091 27.121 63.913 1.00 . I I . 38 GLY HA2 1 1
3 21340 9 1 38 GLY HA3 H 16.767 26.902 62.305 1.00 . I I . 38 GLY HA3 1 1
3 21341 9 1 38 GLY N N 17.725 25.818 63.829 1.00 . I I . 38 GLY N 1 1
3 21342 9 1 38 GLY O O 14.350 25.371 63.477 1.00 . I I . 38 GLY O 1 1
3 21343 9 1 39 VAL C C 15.629 21.992 61.531 1.00 . I I . 39 VAL C 1 1
3 21344 9 1 39 VAL CA C 14.872 23.326 61.639 1.00 . I I . 39 VAL CA 1 1
3 21345 9 1 39 VAL CB C 14.232 23.717 60.307 1.00 . I I . 39 VAL CB 1 1
3 21346 9 1 39 VAL CG1 C 13.483 22.530 59.707 1.00 . I I . 39 VAL CG1 1 1
3 21347 9 1 39 VAL CG2 C 13.263 24.885 60.538 1.00 . I I . 39 VAL CG2 1 1
3 21348 9 1 39 VAL H H 16.664 24.422 61.621 1.00 . I I . 39 VAL H 1 1
3 21349 9 1 39 VAL HA H 14.113 23.223 62.379 1.00 . I I . 39 VAL HA 1 1
3 21350 9 1 39 VAL HB H 15.008 24.030 59.622 1.00 . I I . 39 VAL HB 1 1
3 21351 9 1 39 VAL HG11 H 13.010 21.962 60.483 1.00 . I I . 39 VAL HG11 1 1
3 21352 9 1 39 VAL HG12 H 14.180 21.899 59.180 1.00 . I I . 39 VAL HG12 1 1
3 21353 9 1 39 VAL HG13 H 12.734 22.890 59.026 1.00 . I I . 39 VAL HG13 1 1
3 21354 9 1 39 VAL HG21 H 13.804 25.729 60.938 1.00 . I I . 39 VAL HG21 1 1
3 21355 9 1 39 VAL HG22 H 12.496 24.584 61.236 1.00 . I I . 39 VAL HG22 1 1
3 21356 9 1 39 VAL HG23 H 12.807 25.162 59.599 1.00 . I I . 39 VAL HG23 1 1
3 21357 9 1 39 VAL N N 15.775 24.387 62.034 1.00 . I I . 39 VAL N 1 1
3 21358 9 1 39 VAL O O 16.854 21.984 61.452 1.00 . I I . 39 VAL O 1 1
3 21359 9 1 40 VAL C C 16.438 19.513 60.201 1.00 . I I . 40 VAL C 1 1
3 21360 9 1 40 VAL CA C 15.535 19.560 61.428 1.00 . I I . 40 VAL CA 1 1
3 21361 9 1 40 VAL CB C 14.472 18.450 61.337 1.00 . I I . 40 VAL CB 1 1
3 21362 9 1 40 VAL CG1 C 13.454 18.805 60.253 1.00 . I I . 40 VAL CG1 1 1
3 21363 9 1 40 VAL CG2 C 15.133 17.105 60.984 1.00 . I I . 40 VAL CG2 1 1
3 21364 9 1 40 VAL H H 13.923 20.929 61.602 1.00 . I I . 40 VAL H 1 1
3 21365 9 1 40 VAL HA H 16.135 19.400 62.307 1.00 . I I . 40 VAL HA 1 1
3 21366 9 1 40 VAL HB H 13.961 18.364 62.286 1.00 . I I . 40 VAL HB 1 1
3 21367 9 1 40 VAL HG11 H 13.976 19.057 59.344 1.00 . I I . 40 VAL HG11 1 1
3 21368 9 1 40 VAL HG12 H 12.863 19.647 60.577 1.00 . I I . 40 VAL HG12 1 1
3 21369 9 1 40 VAL HG13 H 12.807 17.958 60.075 1.00 . I I . 40 VAL HG13 1 1
3 21370 9 1 40 VAL HG21 H 16.067 17.010 61.511 1.00 . I I . 40 VAL HG21 1 1
3 21371 9 1 40 VAL HG22 H 15.320 17.059 59.920 1.00 . I I . 40 VAL HG22 1 1
3 21372 9 1 40 VAL HG23 H 14.477 16.293 61.267 1.00 . I I . 40 VAL HG23 1 1
3 21373 9 1 40 VAL N N 14.897 20.872 61.531 1.00 . I I . 40 VAL N 1 1
3 21374 9 1 40 VAL O O 16.389 20.448 59.421 1.00 . I I . 40 VAL O 1 1
3 21375 9 1 40 VAL OXT O 17.164 18.545 60.059 1.00 . I I . 40 VAL OXT 1 1
3 21376 10 1 9 GLY C C 14.978 2.137 74.185 1.00 . J J . 9 GLY C 1 1
3 21377 10 1 9 GLY CA C 13.991 1.530 73.189 1.00 . J J . 9 GLY CA 1 1
3 21378 10 1 9 GLY H H 12.593 1.977 74.670 1.00 . J J . 9 GLY H 1 1
3 21379 10 1 9 GLY HA2 H 14.153 0.464 73.118 1.00 . J J . 9 GLY HA2 1 1
3 21380 10 1 9 GLY HA3 H 14.140 1.981 72.220 1.00 . J J . 9 GLY HA3 1 1
3 21381 10 1 9 GLY N N 12.594 1.791 73.646 1.00 . J J . 9 GLY N 1 1
3 21382 10 1 9 GLY O O 14.598 2.518 75.292 1.00 . J J . 9 GLY O 1 1
3 21383 10 1 10 TYR C C 17.766 4.138 74.128 1.00 . J J . 10 TYR C 1 1
3 21384 10 1 10 TYR CA C 17.293 2.783 74.654 1.00 . J J . 10 TYR CA 1 1
3 21385 10 1 10 TYR CB C 18.479 1.820 74.711 1.00 . J J . 10 TYR CB 1 1
3 21386 10 1 10 TYR CD1 C 17.436 -0.472 74.598 1.00 . J J . 10 TYR CD1 1 1
3 21387 10 1 10 TYR CD2 C 18.230 0.347 76.738 1.00 . J J . 10 TYR CD2 1 1
3 21388 10 1 10 TYR CE1 C 17.030 -1.664 75.205 1.00 . J J . 10 TYR CE1 1 1
3 21389 10 1 10 TYR CE2 C 17.823 -0.846 77.345 1.00 . J J . 10 TYR CE2 1 1
3 21390 10 1 10 TYR CG C 18.039 0.534 75.364 1.00 . J J . 10 TYR CG 1 1
3 21391 10 1 10 TYR CZ C 17.223 -1.853 76.577 1.00 . J J . 10 TYR CZ 1 1
3 21392 10 1 10 TYR H H 16.493 1.900 72.895 1.00 . J J . 10 TYR H 1 1
3 21393 10 1 10 TYR HA H 16.905 2.911 75.654 1.00 . J J . 10 TYR HA 1 1
3 21394 10 1 10 TYR HB2 H 18.833 1.618 73.709 1.00 . J J . 10 TYR HB2 1 1
3 21395 10 1 10 TYR HB3 H 19.276 2.264 75.291 1.00 . J J . 10 TYR HB3 1 1
3 21396 10 1 10 TYR HD1 H 17.288 -0.329 73.539 1.00 . J J . 10 TYR HD1 1 1
3 21397 10 1 10 TYR HD2 H 18.692 1.123 77.329 1.00 . J J . 10 TYR HD2 1 1
3 21398 10 1 10 TYR HE1 H 16.564 -2.438 74.615 1.00 . J J . 10 TYR HE1 1 1
3 21399 10 1 10 TYR HE2 H 17.972 -0.989 78.404 1.00 . J J . 10 TYR HE2 1 1
3 21400 10 1 10 TYR HH H 16.323 -2.818 77.958 1.00 . J J . 10 TYR HH 1 1
3 21401 10 1 10 TYR N N 16.249 2.222 73.788 1.00 . J J . 10 TYR N 1 1
3 21402 10 1 10 TYR O O 18.013 4.295 72.933 1.00 . J J . 10 TYR O 1 1
3 21403 10 1 10 TYR OH O 16.826 -3.034 77.170 1.00 . J J . 10 TYR OH 1 1
3 21404 10 1 11 GLU C C 19.291 7.028 75.703 1.00 . J J . 11 GLU C 1 1
3 21405 10 1 11 GLU CA C 18.340 6.461 74.651 1.00 . J J . 11 GLU CA 1 1
3 21406 10 1 11 GLU CB C 17.132 7.392 74.504 1.00 . J J . 11 GLU CB 1 1
3 21407 10 1 11 GLU CD C 15.046 7.824 73.186 1.00 . J J . 11 GLU CD 1 1
3 21408 10 1 11 GLU CG C 16.297 6.960 73.295 1.00 . J J . 11 GLU CG 1 1
3 21409 10 1 11 GLU H H 17.681 4.930 75.970 1.00 . J J . 11 GLU H 1 1
3 21410 10 1 11 GLU HA H 18.860 6.414 73.703 1.00 . J J . 11 GLU HA 1 1
3 21411 10 1 11 GLU HB2 H 16.528 7.339 75.399 1.00 . J J . 11 GLU HB2 1 1
3 21412 10 1 11 GLU HB3 H 17.471 8.407 74.360 1.00 . J J . 11 GLU HB3 1 1
3 21413 10 1 11 GLU HG2 H 16.887 7.068 72.397 1.00 . J J . 11 GLU HG2 1 1
3 21414 10 1 11 GLU HG3 H 16.008 5.926 73.411 1.00 . J J . 11 GLU HG3 1 1
3 21415 10 1 11 GLU N N 17.891 5.116 75.030 1.00 . J J . 11 GLU N 1 1
3 21416 10 1 11 GLU O O 19.053 6.898 76.903 1.00 . J J . 11 GLU O 1 1
3 21417 10 1 11 GLU OE1 O 14.884 8.706 74.012 1.00 . J J . 11 GLU OE1 1 1
3 21418 10 1 11 GLU OE2 O 14.267 7.594 72.274 1.00 . J J . 11 GLU OE2 1 1
3 21419 10 1 12 VAL C C 21.629 9.706 75.749 1.00 . J J . 12 VAL C 1 1
3 21420 10 1 12 VAL CA C 21.356 8.259 76.151 1.00 . J J . 12 VAL CA 1 1
3 21421 10 1 12 VAL CB C 22.659 7.457 76.093 1.00 . J J . 12 VAL CB 1 1
3 21422 10 1 12 VAL CG1 C 23.668 8.041 77.085 1.00 . J J . 12 VAL CG1 1 1
3 21423 10 1 12 VAL CG2 C 22.379 5.995 76.451 1.00 . J J . 12 VAL CG2 1 1
3 21424 10 1 12 VAL H H 20.509 7.742 74.277 1.00 . J J . 12 VAL H 1 1
3 21425 10 1 12 VAL HA H 20.979 8.243 77.164 1.00 . J J . 12 VAL HA 1 1
3 21426 10 1 12 VAL HB H 23.066 7.512 75.093 1.00 . J J . 12 VAL HB 1 1
3 21427 10 1 12 VAL HG11 H 23.242 8.032 78.077 1.00 . J J . 12 VAL HG11 1 1
3 21428 10 1 12 VAL HG12 H 23.908 9.055 76.805 1.00 . J J . 12 VAL HG12 1 1
3 21429 10 1 12 VAL HG13 H 24.568 7.444 77.076 1.00 . J J . 12 VAL HG13 1 1
3 21430 10 1 12 VAL HG21 H 21.832 5.525 75.647 1.00 . J J . 12 VAL HG21 1 1
3 21431 10 1 12 VAL HG22 H 21.795 5.950 77.358 1.00 . J J . 12 VAL HG22 1 1
3 21432 10 1 12 VAL HG23 H 23.315 5.476 76.599 1.00 . J J . 12 VAL HG23 1 1
3 21433 10 1 12 VAL N N 20.371 7.666 75.245 1.00 . J J . 12 VAL N 1 1
3 21434 10 1 12 VAL O O 21.894 9.993 74.581 1.00 . J J . 12 VAL O 1 1
3 21435 10 1 13 HIS C C 22.474 12.696 77.670 1.00 . J J . 13 HIS C 1 1
3 21436 10 1 13 HIS CA C 21.823 12.034 76.457 1.00 . J J . 13 HIS CA 1 1
3 21437 10 1 13 HIS CB C 20.504 12.752 76.156 1.00 . J J . 13 HIS CB 1 1
3 21438 10 1 13 HIS CD2 C 18.512 11.422 75.070 1.00 . J J . 13 HIS CD2 1 1
3 21439 10 1 13 HIS CE1 C 19.339 11.168 73.087 1.00 . J J . 13 HIS CE1 1 1
3 21440 10 1 13 HIS CG C 19.750 12.018 75.079 1.00 . J J . 13 HIS CG 1 1
3 21441 10 1 13 HIS H H 21.358 10.330 77.635 1.00 . J J . 13 HIS H 1 1
3 21442 10 1 13 HIS HA H 22.476 12.132 75.604 1.00 . J J . 13 HIS HA 1 1
3 21443 10 1 13 HIS HB2 H 19.904 12.787 77.052 1.00 . J J . 13 HIS HB2 1 1
3 21444 10 1 13 HIS HB3 H 20.713 13.760 75.825 1.00 . J J . 13 HIS HB3 1 1
3 21445 10 1 13 HIS HD2 H 17.837 11.378 75.913 1.00 . J J . 13 HIS HD2 1 1
3 21446 10 1 13 HIS HE1 H 19.457 10.899 72.050 1.00 . J J . 13 HIS HE1 1 1
3 21447 10 1 13 HIS HE2 H 17.447 10.417 73.516 1.00 . J J . 13 HIS HE2 1 1
3 21448 10 1 13 HIS N N 21.570 10.616 76.722 1.00 . J J . 13 HIS N 1 1
3 21449 10 1 13 HIS ND1 N 20.259 11.841 73.802 1.00 . J J . 13 HIS ND1 1 1
3 21450 10 1 13 HIS NE2 N 18.255 10.889 73.811 1.00 . J J . 13 HIS NE2 1 1
3 21451 10 1 13 HIS O O 21.844 12.807 78.718 1.00 . J J . 13 HIS O 1 1
3 21452 10 1 14 HIS C C 25.030 15.153 78.210 1.00 . J J . 14 HIS C 1 1
3 21453 10 1 14 HIS CA C 24.385 13.844 78.666 1.00 . J J . 14 HIS CA 1 1
3 21454 10 1 14 HIS CB C 25.509 12.955 79.223 1.00 . J J . 14 HIS CB 1 1
3 21455 10 1 14 HIS CD2 C 25.110 10.374 78.951 1.00 . J J . 14 HIS CD2 1 1
3 21456 10 1 14 HIS CE1 C 24.014 10.025 80.788 1.00 . J J . 14 HIS CE1 1 1
3 21457 10 1 14 HIS CG C 24.996 11.588 79.583 1.00 . J J . 14 HIS CG 1 1
3 21458 10 1 14 HIS H H 24.187 13.083 76.678 1.00 . J J . 14 HIS H 1 1
3 21459 10 1 14 HIS HA H 23.675 14.051 79.454 1.00 . J J . 14 HIS HA 1 1
3 21460 10 1 14 HIS HB2 H 26.284 12.855 78.477 1.00 . J J . 14 HIS HB2 1 1
3 21461 10 1 14 HIS HB3 H 25.926 13.421 80.104 1.00 . J J . 14 HIS HB3 1 1
3 21462 10 1 14 HIS HD2 H 25.618 10.207 78.012 1.00 . J J . 14 HIS HD2 1 1
3 21463 10 1 14 HIS HE1 H 23.478 9.542 81.593 1.00 . J J . 14 HIS HE1 1 1
3 21464 10 1 14 HIS HE2 H 24.404 8.436 79.502 1.00 . J J . 14 HIS HE2 1 1
3 21465 10 1 14 HIS N N 23.722 13.169 77.537 1.00 . J J . 14 HIS N 1 1
3 21466 10 1 14 HIS ND1 N 24.293 11.341 80.749 1.00 . J J . 14 HIS ND1 1 1
3 21467 10 1 14 HIS NE2 N 24.486 9.388 79.713 1.00 . J J . 14 HIS NE2 1 1
3 21468 10 1 14 HIS O O 25.321 15.333 77.028 1.00 . J J . 14 HIS O 1 1
3 21469 10 1 15 GLN C C 27.478 17.079 78.888 1.00 . J J . 15 GLN C 1 1
3 21470 10 1 15 GLN CA C 25.976 17.299 78.881 1.00 . J J . 15 GLN CA 1 1
3 21471 10 1 15 GLN CB C 25.617 18.376 79.919 1.00 . J J . 15 GLN CB 1 1
3 21472 10 1 15 GLN CD C 23.812 19.886 80.763 1.00 . J J . 15 GLN CD 1 1
3 21473 10 1 15 GLN CG C 24.158 18.802 79.751 1.00 . J J . 15 GLN CG 1 1
3 21474 10 1 15 GLN H H 25.086 15.821 80.102 1.00 . J J . 15 GLN H 1 1
3 21475 10 1 15 GLN HA H 25.675 17.643 77.903 1.00 . J J . 15 GLN HA 1 1
3 21476 10 1 15 GLN HB2 H 25.765 17.983 80.911 1.00 . J J . 15 GLN HB2 1 1
3 21477 10 1 15 GLN HB3 H 26.254 19.235 79.777 1.00 . J J . 15 GLN HB3 1 1
3 21478 10 1 15 GLN HE21 H 21.869 19.851 80.357 1.00 . J J . 15 GLN HE21 1 1
3 21479 10 1 15 GLN HE22 H 22.340 20.965 81.548 1.00 . J J . 15 GLN HE22 1 1
3 21480 10 1 15 GLN HG2 H 24.008 19.183 78.751 1.00 . J J . 15 GLN HG2 1 1
3 21481 10 1 15 GLN HG3 H 23.517 17.949 79.910 1.00 . J J . 15 GLN HG3 1 1
3 21482 10 1 15 GLN N N 25.305 16.041 79.172 1.00 . J J . 15 GLN N 1 1
3 21483 10 1 15 GLN NE2 N 22.571 20.265 80.901 1.00 . J J . 15 GLN NE2 1 1
3 21484 10 1 15 GLN O O 27.968 16.169 79.552 1.00 . J J . 15 GLN O 1 1
3 21485 10 1 15 GLN OE1 O 24.696 20.405 81.447 1.00 . J J . 15 GLN OE1 1 1
3 21486 10 1 16 LYS C C 30.176 19.199 77.815 1.00 . J J . 16 LYS C 1 1
3 21487 10 1 16 LYS CA C 29.651 17.854 78.224 1.00 . J J . 16 LYS CA 1 1
3 21488 10 1 16 LYS CB C 30.209 16.783 77.270 1.00 . J J . 16 LYS CB 1 1
3 21489 10 1 16 LYS CD C 30.477 14.341 76.819 1.00 . J J . 16 LYS CD 1 1
3 21490 10 1 16 LYS CE C 30.040 12.932 77.233 1.00 . J J . 16 LYS CE 1 1
3 21491 10 1 16 LYS CG C 29.754 15.378 77.683 1.00 . J J . 16 LYS CG 1 1
3 21492 10 1 16 LYS H H 27.761 18.670 77.747 1.00 . J J . 16 LYS H 1 1
3 21493 10 1 16 LYS HA H 29.991 17.646 79.225 1.00 . J J . 16 LYS HA 1 1
3 21494 10 1 16 LYS HB2 H 29.875 16.987 76.271 1.00 . J J . 16 LYS HB2 1 1
3 21495 10 1 16 LYS HB3 H 31.288 16.822 77.294 1.00 . J J . 16 LYS HB3 1 1
3 21496 10 1 16 LYS HD2 H 30.232 14.505 75.780 1.00 . J J . 16 LYS HD2 1 1
3 21497 10 1 16 LYS HD3 H 31.544 14.439 76.957 1.00 . J J . 16 LYS HD3 1 1
3 21498 10 1 16 LYS HE2 H 30.277 12.771 78.274 1.00 . J J . 16 LYS HE2 1 1
3 21499 10 1 16 LYS HE3 H 28.975 12.827 77.086 1.00 . J J . 16 LYS HE3 1 1
3 21500 10 1 16 LYS HG2 H 29.986 15.210 78.724 1.00 . J J . 16 LYS HG2 1 1
3 21501 10 1 16 LYS HG3 H 28.692 15.279 77.526 1.00 . J J . 16 LYS HG3 1 1
3 21502 10 1 16 LYS HZ1 H 31.722 11.797 76.764 1.00 . J J . 16 LYS HZ1 1 1
3 21503 10 1 16 LYS HZ2 H 30.796 12.248 75.414 1.00 . J J . 16 LYS HZ2 1 1
3 21504 10 1 16 LYS HZ3 H 30.252 11.014 76.448 1.00 . J J . 16 LYS HZ3 1 1
3 21505 10 1 16 LYS N N 28.200 17.932 78.218 1.00 . J J . 16 LYS N 1 1
3 21506 10 1 16 LYS NZ N 30.756 11.922 76.402 1.00 . J J . 16 LYS NZ 1 1
3 21507 10 1 16 LYS O O 30.325 19.483 76.621 1.00 . J J . 16 LYS O 1 1
3 21508 10 1 17 LEU C C 32.272 21.626 79.207 1.00 . J J . 17 LEU C 1 1
3 21509 10 1 17 LEU CA C 30.942 21.402 78.527 1.00 . J J . 17 LEU CA 1 1
3 21510 10 1 17 LEU CB C 29.949 22.469 79.015 1.00 . J J . 17 LEU CB 1 1
3 21511 10 1 17 LEU CD1 C 27.721 21.253 79.019 1.00 . J J . 17 LEU CD1 1 1
3 21512 10 1 17 LEU CD2 C 27.845 23.639 78.283 1.00 . J J . 17 LEU CD2 1 1
3 21513 10 1 17 LEU CG C 28.589 22.297 78.297 1.00 . J J . 17 LEU CG 1 1
3 21514 10 1 17 LEU H H 30.289 19.782 79.748 1.00 . J J . 17 LEU H 1 1
3 21515 10 1 17 LEU HA H 31.078 21.526 77.462 1.00 . J J . 17 LEU HA 1 1
3 21516 10 1 17 LEU HB2 H 29.817 22.365 80.079 1.00 . J J . 17 LEU HB2 1 1
3 21517 10 1 17 LEU HB3 H 30.351 23.446 78.798 1.00 . J J . 17 LEU HB3 1 1
3 21518 10 1 17 LEU HD11 H 27.668 21.489 80.070 1.00 . J J . 17 LEU HD11 1 1
3 21519 10 1 17 LEU HD12 H 28.143 20.277 78.896 1.00 . J J . 17 LEU HD12 1 1
3 21520 10 1 17 LEU HD13 H 26.730 21.256 78.600 1.00 . J J . 17 LEU HD13 1 1
3 21521 10 1 17 LEU HD21 H 28.424 24.362 77.731 1.00 . J J . 17 LEU HD21 1 1
3 21522 10 1 17 LEU HD22 H 27.707 23.986 79.296 1.00 . J J . 17 LEU HD22 1 1
3 21523 10 1 17 LEU HD23 H 26.883 23.512 77.812 1.00 . J J . 17 LEU HD23 1 1
3 21524 10 1 17 LEU HG H 28.758 21.975 77.278 1.00 . J J . 17 LEU HG 1 1
3 21525 10 1 17 LEU N N 30.443 20.053 78.808 1.00 . J J . 17 LEU N 1 1
3 21526 10 1 17 LEU O O 32.370 21.572 80.433 1.00 . J J . 17 LEU O 1 1
3 21527 10 1 18 VAL C C 35.031 23.584 78.591 1.00 . J J . 18 VAL C 1 1
3 21528 10 1 18 VAL CA C 34.626 22.160 78.940 1.00 . J J . 18 VAL CA 1 1
3 21529 10 1 18 VAL CB C 35.629 21.176 78.332 1.00 . J J . 18 VAL CB 1 1
3 21530 10 1 18 VAL CG1 C 37.040 21.536 78.794 1.00 . J J . 18 VAL CG1 1 1
3 21531 10 1 18 VAL CG2 C 35.298 19.759 78.791 1.00 . J J . 18 VAL CG2 1 1
3 21532 10 1 18 VAL H H 33.158 21.942 77.433 1.00 . J J . 18 VAL H 1 1
3 21533 10 1 18 VAL HA H 34.629 22.046 80.015 1.00 . J J . 18 VAL HA 1 1
3 21534 10 1 18 VAL HB H 35.575 21.230 77.254 1.00 . J J . 18 VAL HB 1 1
3 21535 10 1 18 VAL HG11 H 37.715 20.724 78.562 1.00 . J J . 18 VAL HG11 1 1
3 21536 10 1 18 VAL HG12 H 37.035 21.707 79.862 1.00 . J J . 18 VAL HG12 1 1
3 21537 10 1 18 VAL HG13 H 37.366 22.431 78.287 1.00 . J J . 18 VAL HG13 1 1
3 21538 10 1 18 VAL HG21 H 36.083 19.087 78.477 1.00 . J J . 18 VAL HG21 1 1
3 21539 10 1 18 VAL HG22 H 34.360 19.447 78.355 1.00 . J J . 18 VAL HG22 1 1
3 21540 10 1 18 VAL HG23 H 35.219 19.741 79.867 1.00 . J J . 18 VAL HG23 1 1
3 21541 10 1 18 VAL N N 33.295 21.901 78.407 1.00 . J J . 18 VAL N 1 1
3 21542 10 1 18 VAL O O 35.321 23.890 77.431 1.00 . J J . 18 VAL O 1 1
3 21543 10 1 19 PHE C C 36.870 26.068 79.864 1.00 . J J . 19 PHE C 1 1
3 21544 10 1 19 PHE CA C 35.443 25.857 79.357 1.00 . J J . 19 PHE CA 1 1
3 21545 10 1 19 PHE CB C 34.507 26.806 80.121 1.00 . J J . 19 PHE CB 1 1
3 21546 10 1 19 PHE CD1 C 32.336 27.108 78.821 1.00 . J J . 19 PHE CD1 1 1
3 21547 10 1 19 PHE CD2 C 32.360 25.607 80.724 1.00 . J J . 19 PHE CD2 1 1
3 21548 10 1 19 PHE CE1 C 30.969 26.837 78.630 1.00 . J J . 19 PHE CE1 1 1
3 21549 10 1 19 PHE CE2 C 30.994 25.346 80.536 1.00 . J J . 19 PHE CE2 1 1
3 21550 10 1 19 PHE CG C 33.037 26.490 79.870 1.00 . J J . 19 PHE CG 1 1
3 21551 10 1 19 PHE CZ C 30.294 25.955 79.492 1.00 . J J . 19 PHE CZ 1 1
3 21552 10 1 19 PHE H H 34.833 24.181 80.507 1.00 . J J . 19 PHE H 1 1
3 21553 10 1 19 PHE HA H 35.399 26.082 78.302 1.00 . J J . 19 PHE HA 1 1
3 21554 10 1 19 PHE HB2 H 34.707 26.716 81.174 1.00 . J J . 19 PHE HB2 1 1
3 21555 10 1 19 PHE HB3 H 34.707 27.823 79.812 1.00 . J J . 19 PHE HB3 1 1
3 21556 10 1 19 PHE HD1 H 32.847 27.786 78.151 1.00 . J J . 19 PHE HD1 1 1
3 21557 10 1 19 PHE HD2 H 32.894 25.127 81.533 1.00 . J J . 19 PHE HD2 1 1
3 21558 10 1 19 PHE HE1 H 30.439 27.312 77.824 1.00 . J J . 19 PHE HE1 1 1
3 21559 10 1 19 PHE HE2 H 30.485 24.669 81.195 1.00 . J J . 19 PHE HE2 1 1
3 21560 10 1 19 PHE HZ H 29.245 25.760 79.357 1.00 . J J . 19 PHE HZ 1 1
3 21561 10 1 19 PHE N N 35.058 24.463 79.592 1.00 . J J . 19 PHE N 1 1
3 21562 10 1 19 PHE O O 37.097 26.116 81.074 1.00 . J J . 19 PHE O 1 1
3 21563 10 1 20 PHE C C 39.709 27.782 78.869 1.00 . J J . 20 PHE C 1 1
3 21564 10 1 20 PHE CA C 39.238 26.409 79.339 1.00 . J J . 20 PHE CA 1 1
3 21565 10 1 20 PHE CB C 40.114 25.330 78.698 1.00 . J J . 20 PHE CB 1 1
3 21566 10 1 20 PHE CD1 C 42.386 26.382 78.381 1.00 . J J . 20 PHE CD1 1 1
3 21567 10 1 20 PHE CD2 C 42.065 24.847 80.230 1.00 . J J . 20 PHE CD2 1 1
3 21568 10 1 20 PHE CE1 C 43.721 26.565 78.763 1.00 . J J . 20 PHE CE1 1 1
3 21569 10 1 20 PHE CE2 C 43.402 25.030 80.612 1.00 . J J . 20 PHE CE2 1 1
3 21570 10 1 20 PHE CG C 41.556 25.524 79.114 1.00 . J J . 20 PHE CG 1 1
3 21571 10 1 20 PHE CZ C 44.230 25.889 79.878 1.00 . J J . 20 PHE CZ 1 1
3 21572 10 1 20 PHE H H 37.630 26.167 77.994 1.00 . J J . 20 PHE H 1 1
3 21573 10 1 20 PHE HA H 39.338 26.346 80.407 1.00 . J J . 20 PHE HA 1 1
3 21574 10 1 20 PHE HB2 H 39.775 24.356 79.019 1.00 . J J . 20 PHE HB2 1 1
3 21575 10 1 20 PHE HB3 H 40.038 25.401 77.624 1.00 . J J . 20 PHE HB3 1 1
3 21576 10 1 20 PHE HD1 H 41.995 26.906 77.522 1.00 . J J . 20 PHE HD1 1 1
3 21577 10 1 20 PHE HD2 H 41.428 24.184 80.796 1.00 . J J . 20 PHE HD2 1 1
3 21578 10 1 20 PHE HE1 H 44.359 27.227 78.195 1.00 . J J . 20 PHE HE1 1 1
3 21579 10 1 20 PHE HE2 H 43.795 24.506 81.473 1.00 . J J . 20 PHE HE2 1 1
3 21580 10 1 20 PHE HZ H 45.261 26.029 80.173 1.00 . J J . 20 PHE HZ 1 1
3 21581 10 1 20 PHE N N 37.838 26.200 78.950 1.00 . J J . 20 PHE N 1 1
3 21582 10 1 20 PHE O O 39.728 28.058 77.668 1.00 . J J . 20 PHE O 1 1
3 21583 10 1 21 ALA C C 41.592 30.598 80.299 1.00 . J J . 21 ALA C 1 1
3 21584 10 1 21 ALA CA C 40.516 30.008 79.391 1.00 . J J . 21 ALA CA 1 1
3 21585 10 1 21 ALA CB C 39.312 30.949 79.354 1.00 . J J . 21 ALA CB 1 1
3 21586 10 1 21 ALA H H 40.031 28.426 80.759 1.00 . J J . 21 ALA H 1 1
3 21587 10 1 21 ALA HA H 40.926 29.954 78.393 1.00 . J J . 21 ALA HA 1 1
3 21588 10 1 21 ALA HB1 H 39.034 31.222 80.363 1.00 . J J . 21 ALA HB1 1 1
3 21589 10 1 21 ALA HB2 H 38.483 30.449 78.876 1.00 . J J . 21 ALA HB2 1 1
3 21590 10 1 21 ALA HB3 H 39.567 31.839 78.798 1.00 . J J . 21 ALA HB3 1 1
3 21591 10 1 21 ALA N N 40.075 28.665 79.801 1.00 . J J . 21 ALA N 1 1
3 21592 10 1 21 ALA O O 41.424 30.700 81.522 1.00 . J J . 21 ALA O 1 1
3 21593 10 1 22 GLU C C 43.652 33.190 80.304 1.00 . J J . 22 GLU C 1 1
3 21594 10 1 22 GLU CA C 43.787 31.674 80.412 1.00 . J J . 22 GLU CA 1 1
3 21595 10 1 22 GLU CB C 45.149 31.236 79.870 1.00 . J J . 22 GLU CB 1 1
3 21596 10 1 22 GLU CD C 47.614 31.279 80.358 1.00 . J J . 22 GLU CD 1 1
3 21597 10 1 22 GLU CG C 46.248 31.831 80.758 1.00 . J J . 22 GLU CG 1 1
3 21598 10 1 22 GLU H H 42.754 30.965 78.681 1.00 . J J . 22 GLU H 1 1
3 21599 10 1 22 GLU HA H 43.720 31.392 81.455 1.00 . J J . 22 GLU HA 1 1
3 21600 10 1 22 GLU HB2 H 45.214 30.158 79.881 1.00 . J J . 22 GLU HB2 1 1
3 21601 10 1 22 GLU HB3 H 45.269 31.596 78.860 1.00 . J J . 22 GLU HB3 1 1
3 21602 10 1 22 GLU HG2 H 46.252 32.907 80.652 1.00 . J J . 22 GLU HG2 1 1
3 21603 10 1 22 GLU HG3 H 46.051 31.576 81.789 1.00 . J J . 22 GLU HG3 1 1
3 21604 10 1 22 GLU N N 42.692 31.039 79.667 1.00 . J J . 22 GLU N 1 1
3 21605 10 1 22 GLU O O 43.329 33.714 79.238 1.00 . J J . 22 GLU O 1 1
3 21606 10 1 22 GLU OE1 O 47.696 30.636 79.326 1.00 . J J . 22 GLU OE1 1 1
3 21607 10 1 22 GLU OE2 O 48.560 31.504 81.097 1.00 . J J . 22 GLU OE2 1 1
3 21608 10 1 23 ASP C C 44.879 36.033 80.695 1.00 . J J . 23 ASP C 1 1
3 21609 10 1 23 ASP CA C 43.728 35.344 81.415 1.00 . J J . 23 ASP CA 1 1
3 21610 10 1 23 ASP CB C 43.599 35.886 82.840 1.00 . J J . 23 ASP CB 1 1
3 21611 10 1 23 ASP CG C 42.210 35.557 83.398 1.00 . J J . 23 ASP CG 1 1
3 21612 10 1 23 ASP H H 44.103 33.424 82.241 1.00 . J J . 23 ASP H 1 1
3 21613 10 1 23 ASP HA H 42.821 35.583 80.883 1.00 . J J . 23 ASP HA 1 1
3 21614 10 1 23 ASP HB2 H 44.359 35.440 83.461 1.00 . J J . 23 ASP HB2 1 1
3 21615 10 1 23 ASP HB3 H 43.733 36.958 82.829 1.00 . J J . 23 ASP HB3 1 1
3 21616 10 1 23 ASP N N 43.868 33.890 81.412 1.00 . J J . 23 ASP N 1 1
3 21617 10 1 23 ASP O O 45.448 37.003 81.194 1.00 . J J . 23 ASP O 1 1
3 21618 10 1 23 ASP OD1 O 41.396 35.044 82.646 1.00 . J J . 23 ASP OD1 1 1
3 21619 10 1 23 ASP OD2 O 41.973 35.837 84.558 1.00 . J J . 23 ASP OD2 1 1
3 21620 10 1 24 VAL C C 45.742 35.958 77.306 1.00 . J J . 24 VAL C 1 1
3 21621 10 1 24 VAL CA C 46.197 36.165 78.712 1.00 . J J . 24 VAL CA 1 1
3 21622 10 1 24 VAL CB C 47.545 35.478 78.961 1.00 . J J . 24 VAL CB 1 1
3 21623 10 1 24 VAL CG1 C 48.613 36.035 78.007 1.00 . J J . 24 VAL CG1 1 1
3 21624 10 1 24 VAL CG2 C 47.974 35.721 80.410 1.00 . J J . 24 VAL CG2 1 1
3 21625 10 1 24 VAL H H 44.652 34.812 79.162 1.00 . J J . 24 VAL H 1 1
3 21626 10 1 24 VAL HA H 46.274 37.225 78.918 1.00 . J J . 24 VAL HA 1 1
3 21627 10 1 24 VAL HB H 47.437 34.416 78.793 1.00 . J J . 24 VAL HB 1 1
3 21628 10 1 24 VAL HG11 H 49.598 35.861 78.418 1.00 . J J . 24 VAL HG11 1 1
3 21629 10 1 24 VAL HG12 H 48.465 37.096 77.873 1.00 . J J . 24 VAL HG12 1 1
3 21630 10 1 24 VAL HG13 H 48.535 35.538 77.052 1.00 . J J . 24 VAL HG13 1 1
3 21631 10 1 24 VAL HG21 H 47.318 35.179 81.074 1.00 . J J . 24 VAL HG21 1 1
3 21632 10 1 24 VAL HG22 H 47.921 36.777 80.631 1.00 . J J . 24 VAL HG22 1 1
3 21633 10 1 24 VAL HG23 H 48.987 35.374 80.544 1.00 . J J . 24 VAL HG23 1 1
3 21634 10 1 24 VAL N N 45.170 35.563 79.521 1.00 . J J . 24 VAL N 1 1
3 21635 10 1 24 VAL O O 44.703 35.334 77.091 1.00 . J J . 24 VAL O 1 1
3 21636 10 1 25 GLY C C 44.674 37.034 74.845 1.00 . J J . 25 GLY C 1 1
3 21637 10 1 25 GLY CA C 45.993 36.282 74.965 1.00 . J J . 25 GLY CA 1 1
3 21638 10 1 25 GLY H H 47.281 36.978 76.509 1.00 . J J . 25 GLY H 1 1
3 21639 10 1 25 GLY HA2 H 46.718 36.684 74.267 1.00 . J J . 25 GLY HA2 1 1
3 21640 10 1 25 GLY HA3 H 45.840 35.236 74.773 1.00 . J J . 25 GLY HA3 1 1
3 21641 10 1 25 GLY N N 46.463 36.472 76.324 1.00 . J J . 25 GLY N 1 1
3 21642 10 1 25 GLY O O 43.775 36.648 74.097 1.00 . J J . 25 GLY O 1 1
3 21643 10 1 26 SER C C 43.240 39.904 74.674 1.00 . J J . 26 SER C 1 1
3 21644 10 1 26 SER CA C 43.341 38.866 75.779 1.00 . J J . 26 SER CA 1 1
3 21645 10 1 26 SER CB C 43.325 39.574 77.131 1.00 . J J . 26 SER CB 1 1
3 21646 10 1 26 SER H H 45.303 38.269 76.275 1.00 . J J . 26 SER H 1 1
3 21647 10 1 26 SER HA H 42.483 38.213 75.721 1.00 . J J . 26 SER HA 1 1
3 21648 10 1 26 SER HB2 H 42.545 40.308 77.139 1.00 . J J . 26 SER HB2 1 1
3 21649 10 1 26 SER HB3 H 43.146 38.851 77.914 1.00 . J J . 26 SER HB3 1 1
3 21650 10 1 26 SER HG H 44.471 40.851 78.055 1.00 . J J . 26 SER HG 1 1
3 21651 10 1 26 SER N N 44.559 38.070 75.671 1.00 . J J . 26 SER N 1 1
3 21652 10 1 26 SER O O 44.065 40.811 74.562 1.00 . J J . 26 SER O 1 1
3 21653 10 1 26 SER OG O 44.577 40.217 77.340 1.00 . J J . 26 SER OG 1 1
3 21654 10 1 27 ASN C C 41.094 41.792 73.093 1.00 . J J . 27 ASN C 1 1
3 21655 10 1 27 ASN CA C 41.993 40.627 72.720 1.00 . J J . 27 ASN CA 1 1
3 21656 10 1 27 ASN CB C 41.321 39.825 71.595 1.00 . J J . 27 ASN CB 1 1
3 21657 10 1 27 ASN CG C 39.868 39.549 71.922 1.00 . J J . 27 ASN CG 1 1
3 21658 10 1 27 ASN H H 41.611 38.981 73.987 1.00 . J J . 27 ASN H 1 1
3 21659 10 1 27 ASN HA H 42.928 41.013 72.360 1.00 . J J . 27 ASN HA 1 1
3 21660 10 1 27 ASN HB2 H 41.371 40.380 70.671 1.00 . J J . 27 ASN HB2 1 1
3 21661 10 1 27 ASN HB3 H 41.830 38.879 71.481 1.00 . J J . 27 ASN HB3 1 1
3 21662 10 1 27 ASN HD21 H 40.198 39.351 73.868 1.00 . J J . 27 ASN HD21 1 1
3 21663 10 1 27 ASN HD22 H 38.588 39.146 73.382 1.00 . J J . 27 ASN HD22 1 1
3 21664 10 1 27 ASN N N 42.218 39.736 73.845 1.00 . J J . 27 ASN N 1 1
3 21665 10 1 27 ASN ND2 N 39.521 39.333 73.159 1.00 . J J . 27 ASN ND2 1 1
3 21666 10 1 27 ASN O O 40.363 41.751 74.081 1.00 . J J . 27 ASN O 1 1
3 21667 10 1 27 ASN OD1 O 39.034 39.524 71.019 1.00 . J J . 27 ASN OD1 1 1
3 21668 10 1 28 LYS C C 38.888 43.586 72.775 1.00 . J J . 28 LYS C 1 1
3 21669 10 1 28 LYS CA C 40.299 43.984 72.398 1.00 . J J . 28 LYS CA 1 1
3 21670 10 1 28 LYS CB C 40.290 44.810 71.112 1.00 . J J . 28 LYS CB 1 1
3 21671 10 1 28 LYS CD C 41.659 46.292 69.642 1.00 . J J . 28 LYS CD 1 1
3 21672 10 1 28 LYS CE C 43.019 46.968 69.475 1.00 . J J . 28 LYS CE 1 1
3 21673 10 1 28 LYS CG C 41.661 45.462 70.923 1.00 . J J . 28 LYS CG 1 1
3 21674 10 1 28 LYS H H 41.709 42.738 71.456 1.00 . J J . 28 LYS H 1 1
3 21675 10 1 28 LYS HA H 40.701 44.590 73.190 1.00 . J J . 28 LYS HA 1 1
3 21676 10 1 28 LYS HB2 H 40.076 44.166 70.271 1.00 . J J . 28 LYS HB2 1 1
3 21677 10 1 28 LYS HB3 H 39.535 45.579 71.181 1.00 . J J . 28 LYS HB3 1 1
3 21678 10 1 28 LYS HD2 H 41.468 45.647 68.801 1.00 . J J . 28 LYS HD2 1 1
3 21679 10 1 28 LYS HD3 H 40.889 47.045 69.701 1.00 . J J . 28 LYS HD3 1 1
3 21680 10 1 28 LYS HE2 H 43.200 47.622 70.315 1.00 . J J . 28 LYS HE2 1 1
3 21681 10 1 28 LYS HE3 H 43.792 46.218 69.429 1.00 . J J . 28 LYS HE3 1 1
3 21682 10 1 28 LYS HG2 H 41.874 46.100 71.767 1.00 . J J . 28 LYS HG2 1 1
3 21683 10 1 28 LYS HG3 H 42.417 44.695 70.851 1.00 . J J . 28 LYS HG3 1 1
3 21684 10 1 28 LYS HZ1 H 42.224 48.429 68.223 1.00 . J J . 28 LYS HZ1 1 1
3 21685 10 1 28 LYS HZ2 H 42.945 47.126 67.403 1.00 . J J . 28 LYS HZ2 1 1
3 21686 10 1 28 LYS HZ3 H 43.914 48.301 68.156 1.00 . J J . 28 LYS HZ3 1 1
3 21687 10 1 28 LYS N N 41.127 42.805 72.240 1.00 . J J . 28 LYS N 1 1
3 21688 10 1 28 LYS NZ N 43.025 47.767 68.219 1.00 . J J . 28 LYS NZ 1 1
3 21689 10 1 28 LYS O O 38.211 44.294 73.520 1.00 . J J . 28 LYS O 1 1
3 21690 10 1 29 GLY C C 36.675 40.756 71.753 1.00 . J J . 29 GLY C 1 1
3 21691 10 1 29 GLY CA C 37.047 42.073 72.444 1.00 . J J . 29 GLY CA 1 1
3 21692 10 1 29 GLY H H 38.977 41.980 71.574 1.00 . J J . 29 GLY H 1 1
3 21693 10 1 29 GLY HA2 H 36.894 41.971 73.508 1.00 . J J . 29 GLY HA2 1 1
3 21694 10 1 29 GLY HA3 H 36.408 42.847 72.075 1.00 . J J . 29 GLY HA3 1 1
3 21695 10 1 29 GLY N N 38.417 42.484 72.202 1.00 . J J . 29 GLY N 1 1
3 21696 10 1 29 GLY O O 35.997 40.758 70.726 1.00 . J J . 29 GLY O 1 1
3 21697 10 1 30 ALA C C 35.416 37.904 72.138 1.00 . J J . 30 ALA C 1 1
3 21698 10 1 30 ALA CA C 36.826 38.305 71.735 1.00 . J J . 30 ALA CA 1 1
3 21699 10 1 30 ALA CB C 37.826 37.242 72.222 1.00 . J J . 30 ALA CB 1 1
3 21700 10 1 30 ALA H H 37.657 39.674 73.139 1.00 . J J . 30 ALA H 1 1
3 21701 10 1 30 ALA HA H 36.880 38.379 70.661 1.00 . J J . 30 ALA HA 1 1
3 21702 10 1 30 ALA HB1 H 37.379 36.259 72.154 1.00 . J J . 30 ALA HB1 1 1
3 21703 10 1 30 ALA HB2 H 38.093 37.439 73.248 1.00 . J J . 30 ALA HB2 1 1
3 21704 10 1 30 ALA HB3 H 38.713 37.270 71.607 1.00 . J J . 30 ALA HB3 1 1
3 21705 10 1 30 ALA N N 37.124 39.620 72.322 1.00 . J J . 30 ALA N 1 1
3 21706 10 1 30 ALA O O 35.114 37.700 73.323 1.00 . J J . 30 ALA O 1 1
3 21707 10 1 31 ILE C C 32.600 36.374 70.598 1.00 . J J . 31 ILE C 1 1
3 21708 10 1 31 ILE CA C 33.126 37.563 71.388 1.00 . J J . 31 ILE CA 1 1
3 21709 10 1 31 ILE CB C 32.293 38.793 71.003 1.00 . J J . 31 ILE CB 1 1
3 21710 10 1 31 ILE CD1 C 32.143 41.287 71.331 1.00 . J J . 31 ILE CD1 1 1
3 21711 10 1 31 ILE CG1 C 32.699 39.979 71.886 1.00 . J J . 31 ILE CG1 1 1
3 21712 10 1 31 ILE CG2 C 30.804 38.494 71.205 1.00 . J J . 31 ILE CG2 1 1
3 21713 10 1 31 ILE H H 34.824 38.072 70.206 1.00 . J J . 31 ILE H 1 1
3 21714 10 1 31 ILE HA H 32.972 37.371 72.439 1.00 . J J . 31 ILE HA 1 1
3 21715 10 1 31 ILE HB H 32.474 39.038 69.966 1.00 . J J . 31 ILE HB 1 1
3 21716 10 1 31 ILE HD11 H 31.251 41.097 70.753 1.00 . J J . 31 ILE HD11 1 1
3 21717 10 1 31 ILE HD12 H 32.894 41.742 70.706 1.00 . J J . 31 ILE HD12 1 1
3 21718 10 1 31 ILE HD13 H 31.901 41.946 72.150 1.00 . J J . 31 ILE HD13 1 1
3 21719 10 1 31 ILE HG12 H 32.306 39.836 72.864 1.00 . J J . 31 ILE HG12 1 1
3 21720 10 1 31 ILE HG13 H 33.774 40.041 71.935 1.00 . J J . 31 ILE HG13 1 1
3 21721 10 1 31 ILE HG21 H 30.454 37.851 70.410 1.00 . J J . 31 ILE HG21 1 1
3 21722 10 1 31 ILE HG22 H 30.244 39.417 71.193 1.00 . J J . 31 ILE HG22 1 1
3 21723 10 1 31 ILE HG23 H 30.662 38.000 72.155 1.00 . J J . 31 ILE HG23 1 1
3 21724 10 1 31 ILE N N 34.534 37.860 71.132 1.00 . J J . 31 ILE N 1 1
3 21725 10 1 31 ILE O O 32.608 36.374 69.368 1.00 . J J . 31 ILE O 1 1
3 21726 10 1 32 ILE C C 29.891 34.451 70.904 1.00 . J J . 32 ILE C 1 1
3 21727 10 1 32 ILE CA C 31.389 34.261 70.684 1.00 . J J . 32 ILE CA 1 1
3 21728 10 1 32 ILE CB C 31.866 32.918 71.284 1.00 . J J . 32 ILE CB 1 1
3 21729 10 1 32 ILE CD1 C 33.756 31.235 71.300 1.00 . J J . 32 ILE CD1 1 1
3 21730 10 1 32 ILE CG1 C 33.301 32.622 70.807 1.00 . J J . 32 ILE CG1 1 1
3 21731 10 1 32 ILE CG2 C 30.928 31.791 70.825 1.00 . J J . 32 ILE CG2 1 1
3 21732 10 1 32 ILE H H 31.998 35.497 72.304 1.00 . J J . 32 ILE H 1 1
3 21733 10 1 32 ILE HA H 31.590 34.268 69.618 1.00 . J J . 32 ILE HA 1 1
3 21734 10 1 32 ILE HB H 31.850 32.983 72.361 1.00 . J J . 32 ILE HB 1 1
3 21735 10 1 32 ILE HD11 H 33.530 31.136 72.351 1.00 . J J . 32 ILE HD11 1 1
3 21736 10 1 32 ILE HD12 H 34.820 31.131 71.151 1.00 . J J . 32 ILE HD12 1 1
3 21737 10 1 32 ILE HD13 H 33.238 30.467 70.745 1.00 . J J . 32 ILE HD13 1 1
3 21738 10 1 32 ILE HG12 H 33.329 32.645 69.729 1.00 . J J . 32 ILE HG12 1 1
3 21739 10 1 32 ILE HG13 H 33.970 33.373 71.198 1.00 . J J . 32 ILE HG13 1 1
3 21740 10 1 32 ILE HG21 H 29.941 31.957 71.221 1.00 . J J . 32 ILE HG21 1 1
3 21741 10 1 32 ILE HG22 H 31.287 30.839 71.180 1.00 . J J . 32 ILE HG22 1 1
3 21742 10 1 32 ILE HG23 H 30.889 31.782 69.748 1.00 . J J . 32 ILE HG23 1 1
3 21743 10 1 32 ILE N N 32.040 35.405 71.323 1.00 . J J . 32 ILE N 1 1
3 21744 10 1 32 ILE O O 29.421 34.370 72.035 1.00 . J J . 32 ILE O 1 1
3 21745 10 1 33 GLY C C 26.909 34.073 69.007 1.00 . J J . 33 GLY C 1 1
3 21746 10 1 33 GLY CA C 27.690 34.956 69.965 1.00 . J J . 33 GLY CA 1 1
3 21747 10 1 33 GLY H H 29.532 34.796 68.943 1.00 . J J . 33 GLY H 1 1
3 21748 10 1 33 GLY HA2 H 27.372 34.761 70.968 1.00 . J J . 33 GLY HA2 1 1
3 21749 10 1 33 GLY HA3 H 27.480 35.987 69.726 1.00 . J J . 33 GLY HA3 1 1
3 21750 10 1 33 GLY N N 29.135 34.728 69.836 1.00 . J J . 33 GLY N 1 1
3 21751 10 1 33 GLY O O 26.967 34.256 67.794 1.00 . J J . 33 GLY O 1 1
3 21752 10 1 34 LEU C C 24.406 31.392 69.275 1.00 . J J . 34 LEU C 1 1
3 21753 10 1 34 LEU CA C 25.425 32.271 68.604 1.00 . J J . 34 LEU CA 1 1
3 21754 10 1 34 LEU CB C 26.376 31.398 67.747 1.00 . J J . 34 LEU CB 1 1
3 21755 10 1 34 LEU CD1 C 27.798 29.322 67.711 1.00 . J J . 34 LEU CD1 1 1
3 21756 10 1 34 LEU CD2 C 28.318 31.136 69.338 1.00 . J J . 34 LEU CD2 1 1
3 21757 10 1 34 LEU CG C 27.181 30.410 68.606 1.00 . J J . 34 LEU CG 1 1
3 21758 10 1 34 LEU H H 26.114 32.967 70.499 1.00 . J J . 34 LEU H 1 1
3 21759 10 1 34 LEU HA H 24.892 32.924 67.934 1.00 . J J . 34 LEU HA 1 1
3 21760 10 1 34 LEU HB2 H 25.780 30.838 67.050 1.00 . J J . 34 LEU HB2 1 1
3 21761 10 1 34 LEU HB3 H 27.054 32.030 67.200 1.00 . J J . 34 LEU HB3 1 1
3 21762 10 1 34 LEU HD11 H 27.087 29.004 66.964 1.00 . J J . 34 LEU HD11 1 1
3 21763 10 1 34 LEU HD12 H 28.069 28.479 68.318 1.00 . J J . 34 LEU HD12 1 1
3 21764 10 1 34 LEU HD13 H 28.681 29.710 67.227 1.00 . J J . 34 LEU HD13 1 1
3 21765 10 1 34 LEU HD21 H 27.918 31.754 70.121 1.00 . J J . 34 LEU HD21 1 1
3 21766 10 1 34 LEU HD22 H 28.860 31.753 68.636 1.00 . J J . 34 LEU HD22 1 1
3 21767 10 1 34 LEU HD23 H 28.988 30.404 69.764 1.00 . J J . 34 LEU HD23 1 1
3 21768 10 1 34 LEU HG H 26.524 29.942 69.318 1.00 . J J . 34 LEU HG 1 1
3 21769 10 1 34 LEU N N 26.160 33.108 69.523 1.00 . J J . 34 LEU N 1 1
3 21770 10 1 34 LEU O O 24.349 31.243 70.503 1.00 . J J . 34 LEU O 1 1
3 21771 10 1 35 MET C C 22.768 28.550 68.221 1.00 . J J . 35 MET C 1 1
3 21772 10 1 35 MET CA C 22.547 29.910 68.833 1.00 . J J . 35 MET CA 1 1
3 21773 10 1 35 MET CB C 21.210 30.460 68.361 1.00 . J J . 35 MET CB 1 1
3 21774 10 1 35 MET CE C 19.023 31.473 70.319 1.00 . J J . 35 MET CE 1 1
3 21775 10 1 35 MET CG C 21.132 31.959 68.685 1.00 . J J . 35 MET CG 1 1
3 21776 10 1 35 MET H H 23.724 30.987 67.445 1.00 . J J . 35 MET H 1 1
3 21777 10 1 35 MET HA H 22.537 29.821 69.907 1.00 . J J . 35 MET HA 1 1
3 21778 10 1 35 MET HB2 H 21.125 30.314 67.293 1.00 . J J . 35 MET HB2 1 1
3 21779 10 1 35 MET HB3 H 20.416 29.932 68.855 1.00 . J J . 35 MET HB3 1 1
3 21780 10 1 35 MET HE1 H 19.925 31.240 70.844 1.00 . J J . 35 MET HE1 1 1
3 21781 10 1 35 MET HE2 H 18.529 30.559 70.033 1.00 . J J . 35 MET HE2 1 1
3 21782 10 1 35 MET HE3 H 18.365 32.042 70.962 1.00 . J J . 35 MET HE3 1 1
3 21783 10 1 35 MET HG2 H 21.650 32.166 69.611 1.00 . J J . 35 MET HG2 1 1
3 21784 10 1 35 MET HG3 H 21.593 32.520 67.887 1.00 . J J . 35 MET HG3 1 1
3 21785 10 1 35 MET N N 23.599 30.806 68.411 1.00 . J J . 35 MET N 1 1
3 21786 10 1 35 MET O O 22.702 28.401 67.000 1.00 . J J . 35 MET O 1 1
3 21787 10 1 35 MET SD S 19.402 32.448 68.843 1.00 . J J . 35 MET SD 1 1
3 21788 10 1 36 VAL C C 22.258 25.282 69.327 1.00 . J J . 36 VAL C 1 1
3 21789 10 1 36 VAL CA C 23.204 26.197 68.568 1.00 . J J . 36 VAL CA 1 1
3 21790 10 1 36 VAL CB C 24.694 25.812 68.757 1.00 . J J . 36 VAL CB 1 1
3 21791 10 1 36 VAL CG1 C 24.975 24.422 68.151 1.00 . J J . 36 VAL CG1 1 1
3 21792 10 1 36 VAL CG2 C 25.575 26.888 68.062 1.00 . J J . 36 VAL CG2 1 1
3 21793 10 1 36 VAL H H 23.018 27.712 70.027 1.00 . J J . 36 VAL H 1 1
3 21794 10 1 36 VAL HA H 22.962 26.144 67.519 1.00 . J J . 36 VAL HA 1 1
3 21795 10 1 36 VAL HB H 24.919 25.787 69.813 1.00 . J J . 36 VAL HB 1 1
3 21796 10 1 36 VAL HG11 H 25.771 23.939 68.687 1.00 . J J . 36 VAL HG11 1 1
3 21797 10 1 36 VAL HG12 H 25.253 24.524 67.115 1.00 . J J . 36 VAL HG12 1 1
3 21798 10 1 36 VAL HG13 H 24.086 23.810 68.218 1.00 . J J . 36 VAL HG13 1 1
3 21799 10 1 36 VAL HG21 H 24.975 27.492 67.400 1.00 . J J . 36 VAL HG21 1 1
3 21800 10 1 36 VAL HG22 H 26.357 26.423 67.482 1.00 . J J . 36 VAL HG22 1 1
3 21801 10 1 36 VAL HG23 H 26.018 27.527 68.811 1.00 . J J . 36 VAL HG23 1 1
3 21802 10 1 36 VAL N N 23.005 27.551 69.058 1.00 . J J . 36 VAL N 1 1
3 21803 10 1 36 VAL O O 22.404 25.069 70.520 1.00 . J J . 36 VAL O 1 1
3 21804 10 1 37 GLY C C 18.919 24.287 68.696 1.00 . J J . 37 GLY C 1 1
3 21805 10 1 37 GLY CA C 20.284 23.888 69.215 1.00 . J J . 37 GLY CA 1 1
3 21806 10 1 37 GLY H H 21.217 24.984 67.665 1.00 . J J . 37 GLY H 1 1
3 21807 10 1 37 GLY HA2 H 20.492 22.864 68.940 1.00 . J J . 37 GLY HA2 1 1
3 21808 10 1 37 GLY HA3 H 20.296 23.984 70.293 1.00 . J J . 37 GLY HA3 1 1
3 21809 10 1 37 GLY N N 21.283 24.764 68.617 1.00 . J J . 37 GLY N 1 1
3 21810 10 1 37 GLY O O 18.740 24.461 67.490 1.00 . J J . 37 GLY O 1 1
3 21811 10 1 38 GLY C C 15.762 23.631 68.698 1.00 . J J . 38 GLY C 1 1
3 21812 10 1 38 GLY CA C 16.592 24.835 69.168 1.00 . J J . 38 GLY CA 1 1
3 21813 10 1 38 GLY H H 18.134 24.298 70.547 1.00 . J J . 38 GLY H 1 1
3 21814 10 1 38 GLY HA2 H 16.085 25.304 69.998 1.00 . J J . 38 GLY HA2 1 1
3 21815 10 1 38 GLY HA3 H 16.668 25.545 68.358 1.00 . J J . 38 GLY HA3 1 1
3 21816 10 1 38 GLY N N 17.946 24.442 69.596 1.00 . J J . 38 GLY N 1 1
3 21817 10 1 38 GLY O O 14.736 23.303 69.290 1.00 . J J . 38 GLY O 1 1
3 21818 10 1 39 VAL C C 16.541 20.690 66.898 1.00 . J J . 39 VAL C 1 1
3 21819 10 1 39 VAL CA C 15.546 21.843 67.032 1.00 . J J . 39 VAL CA 1 1
3 21820 10 1 39 VAL CB C 15.033 22.257 65.659 1.00 . J J . 39 VAL CB 1 1
3 21821 10 1 39 VAL CG1 C 14.411 23.670 65.762 1.00 . J J . 39 VAL CG1 1 1
3 21822 10 1 39 VAL CG2 C 16.208 22.275 64.653 1.00 . J J . 39 VAL CG2 1 1
3 21823 10 1 39 VAL H H 17.031 23.323 67.184 1.00 . J J . 39 VAL H 1 1
3 21824 10 1 39 VAL HA H 14.717 21.539 67.651 1.00 . J J . 39 VAL HA 1 1
3 21825 10 1 39 VAL HB H 14.286 21.551 65.333 1.00 . J J . 39 VAL HB 1 1
3 21826 10 1 39 VAL HG11 H 13.956 23.804 66.733 1.00 . J J . 39 VAL HG11 1 1
3 21827 10 1 39 VAL HG12 H 13.661 23.787 65.004 1.00 . J J . 39 VAL HG12 1 1
3 21828 10 1 39 VAL HG13 H 15.179 24.419 65.622 1.00 . J J . 39 VAL HG13 1 1
3 21829 10 1 39 VAL HG21 H 16.016 22.997 63.892 1.00 . J J . 39 VAL HG21 1 1
3 21830 10 1 39 VAL HG22 H 16.314 21.301 64.201 1.00 . J J . 39 VAL HG22 1 1
3 21831 10 1 39 VAL HG23 H 17.128 22.536 65.160 1.00 . J J . 39 VAL HG23 1 1
3 21832 10 1 39 VAL N N 16.213 22.994 67.613 1.00 . J J . 39 VAL N 1 1
3 21833 10 1 39 VAL O O 17.743 20.919 66.748 1.00 . J J . 39 VAL O 1 1
3 21834 10 1 40 VAL C C 18.030 18.381 67.960 1.00 . J J . 40 VAL C 1 1
3 21835 10 1 40 VAL CA C 16.932 18.292 66.899 1.00 . J J . 40 VAL CA 1 1
3 21836 10 1 40 VAL CB C 17.562 18.198 65.500 1.00 . J J . 40 VAL CB 1 1
3 21837 10 1 40 VAL CG1 C 18.704 17.172 65.502 1.00 . J J . 40 VAL CG1 1 1
3 21838 10 1 40 VAL CG2 C 16.496 17.751 64.501 1.00 . J J . 40 VAL CG2 1 1
3 21839 10 1 40 VAL H H 15.092 19.327 67.130 1.00 . J J . 40 VAL H 1 1
3 21840 10 1 40 VAL HA H 16.347 17.402 67.080 1.00 . J J . 40 VAL HA 1 1
3 21841 10 1 40 VAL HB H 17.945 19.165 65.208 1.00 . J J . 40 VAL HB 1 1
3 21842 10 1 40 VAL HG11 H 19.568 17.594 65.996 1.00 . J J . 40 VAL HG11 1 1
3 21843 10 1 40 VAL HG12 H 18.963 16.913 64.485 1.00 . J J . 40 VAL HG12 1 1
3 21844 10 1 40 VAL HG13 H 18.387 16.287 66.028 1.00 . J J . 40 VAL HG13 1 1
3 21845 10 1 40 VAL HG21 H 15.735 18.513 64.421 1.00 . J J . 40 VAL HG21 1 1
3 21846 10 1 40 VAL HG22 H 16.048 16.828 64.839 1.00 . J J . 40 VAL HG22 1 1
3 21847 10 1 40 VAL HG23 H 16.956 17.597 63.541 1.00 . J J . 40 VAL HG23 1 1
3 21848 10 1 40 VAL N N 16.052 19.456 66.985 1.00 . J J . 40 VAL N 1 1
3 21849 10 1 40 VAL O O 18.697 17.383 68.177 1.00 . J J . 40 VAL O 1 1
3 21850 10 1 40 VAL OXT O 18.185 19.443 68.539 1.00 . J J . 40 VAL OXT 1 1
3 21851 11 1 9 GLY C C 13.843 1.679 79.049 1.00 . K K . 9 GLY C 1 1
3 21852 11 1 9 GLY CA C 13.401 0.833 77.862 1.00 . K K . 9 GLY CA 1 1
3 21853 11 1 9 GLY H H 13.048 -0.555 79.375 1.00 . K K . 9 GLY H 1 1
3 21854 11 1 9 GLY HA2 H 14.221 0.732 77.166 1.00 . K K . 9 GLY HA2 1 1
3 21855 11 1 9 GLY HA3 H 12.569 1.317 77.371 1.00 . K K . 9 GLY HA3 1 1
3 21856 11 1 9 GLY N N 12.984 -0.515 78.338 1.00 . K K . 9 GLY N 1 1
3 21857 11 1 9 GLY O O 13.019 2.302 79.721 1.00 . K K . 9 GLY O 1 1
3 21858 11 1 10 TYR C C 16.412 3.724 79.862 1.00 . K K . 10 TYR C 1 1
3 21859 11 1 10 TYR CA C 15.711 2.482 80.406 1.00 . K K . 10 TYR CA 1 1
3 21860 11 1 10 TYR CB C 16.717 1.631 81.187 1.00 . K K . 10 TYR CB 1 1
3 21861 11 1 10 TYR CD1 C 15.113 0.640 82.861 1.00 . K K . 10 TYR CD1 1 1
3 21862 11 1 10 TYR CD2 C 16.248 -0.847 81.321 1.00 . K K . 10 TYR CD2 1 1
3 21863 11 1 10 TYR CE1 C 14.457 -0.455 83.436 1.00 . K K . 10 TYR CE1 1 1
3 21864 11 1 10 TYR CE2 C 15.592 -1.943 81.896 1.00 . K K . 10 TYR CE2 1 1
3 21865 11 1 10 TYR CG C 16.009 0.445 81.804 1.00 . K K . 10 TYR CG 1 1
3 21866 11 1 10 TYR CZ C 14.698 -1.747 82.954 1.00 . K K . 10 TYR CZ 1 1
3 21867 11 1 10 TYR H H 15.760 1.189 78.725 1.00 . K K . 10 TYR H 1 1
3 21868 11 1 10 TYR HA H 14.919 2.788 81.074 1.00 . K K . 10 TYR HA 1 1
3 21869 11 1 10 TYR HB2 H 17.490 1.284 80.516 1.00 . K K . 10 TYR HB2 1 1
3 21870 11 1 10 TYR HB3 H 17.164 2.229 81.968 1.00 . K K . 10 TYR HB3 1 1
3 21871 11 1 10 TYR HD1 H 14.927 1.636 83.232 1.00 . K K . 10 TYR HD1 1 1
3 21872 11 1 10 TYR HD2 H 16.940 -0.998 80.506 1.00 . K K . 10 TYR HD2 1 1
3 21873 11 1 10 TYR HE1 H 13.768 -0.301 84.251 1.00 . K K . 10 TYR HE1 1 1
3 21874 11 1 10 TYR HE2 H 15.776 -2.941 81.523 1.00 . K K . 10 TYR HE2 1 1
3 21875 11 1 10 TYR HH H 13.541 -2.513 84.268 1.00 . K K . 10 TYR HH 1 1
3 21876 11 1 10 TYR N N 15.153 1.703 79.299 1.00 . K K . 10 TYR N 1 1
3 21877 11 1 10 TYR O O 17.162 3.648 78.888 1.00 . K K . 10 TYR O 1 1
3 21878 11 1 10 TYR OH O 14.052 -2.829 83.520 1.00 . K K . 10 TYR OH 1 1
3 21879 11 1 11 GLU C C 17.960 6.505 80.935 1.00 . K K . 11 GLU C 1 1
3 21880 11 1 11 GLU CA C 16.764 6.137 80.055 1.00 . K K . 11 GLU CA 1 1
3 21881 11 1 11 GLU CB C 15.721 7.262 80.091 1.00 . K K . 11 GLU CB 1 1
3 21882 11 1 11 GLU CD C 14.163 8.577 81.540 1.00 . K K . 11 GLU CD 1 1
3 21883 11 1 11 GLU CG C 15.241 7.496 81.527 1.00 . K K . 11 GLU CG 1 1
3 21884 11 1 11 GLU H H 15.548 4.874 81.258 1.00 . K K . 11 GLU H 1 1
3 21885 11 1 11 GLU HA H 17.111 6.030 79.036 1.00 . K K . 11 GLU HA 1 1
3 21886 11 1 11 GLU HB2 H 16.161 8.171 79.709 1.00 . K K . 11 GLU HB2 1 1
3 21887 11 1 11 GLU HB3 H 14.877 6.987 79.475 1.00 . K K . 11 GLU HB3 1 1
3 21888 11 1 11 GLU HG2 H 14.834 6.576 81.923 1.00 . K K . 11 GLU HG2 1 1
3 21889 11 1 11 GLU HG3 H 16.069 7.815 82.140 1.00 . K K . 11 GLU HG3 1 1
3 21890 11 1 11 GLU N N 16.157 4.874 80.491 1.00 . K K . 11 GLU N 1 1
3 21891 11 1 11 GLU O O 17.905 6.390 82.160 1.00 . K K . 11 GLU O 1 1
3 21892 11 1 11 GLU OE1 O 13.953 9.187 80.506 1.00 . K K . 11 GLU OE1 1 1
3 21893 11 1 11 GLU OE2 O 13.569 8.786 82.588 1.00 . K K . 11 GLU OE2 1 1
3 21894 11 1 12 VAL C C 20.732 8.714 80.554 1.00 . K K . 12 VAL C 1 1
3 21895 11 1 12 VAL CA C 20.261 7.336 81.016 1.00 . K K . 12 VAL CA 1 1
3 21896 11 1 12 VAL CB C 21.357 6.287 80.761 1.00 . K K . 12 VAL CB 1 1
3 21897 11 1 12 VAL CG1 C 22.724 6.814 81.223 1.00 . K K . 12 VAL CG1 1 1
3 21898 11 1 12 VAL CG2 C 21.012 5.010 81.534 1.00 . K K . 12 VAL CG2 1 1
3 21899 11 1 12 VAL H H 19.027 7.018 79.318 1.00 . K K . 12 VAL H 1 1
3 21900 11 1 12 VAL HA H 20.056 7.376 82.077 1.00 . K K . 12 VAL HA 1 1
3 21901 11 1 12 VAL HB H 21.401 6.066 79.705 1.00 . K K . 12 VAL HB 1 1
3 21902 11 1 12 VAL HG11 H 22.617 7.315 82.173 1.00 . K K . 12 VAL HG11 1 1
3 21903 11 1 12 VAL HG12 H 23.108 7.509 80.492 1.00 . K K . 12 VAL HG12 1 1
3 21904 11 1 12 VAL HG13 H 23.414 5.988 81.328 1.00 . K K . 12 VAL HG13 1 1
3 21905 11 1 12 VAL HG21 H 21.673 4.212 81.230 1.00 . K K . 12 VAL HG21 1 1
3 21906 11 1 12 VAL HG22 H 19.990 4.732 81.327 1.00 . K K . 12 VAL HG22 1 1
3 21907 11 1 12 VAL HG23 H 21.128 5.189 82.594 1.00 . K K . 12 VAL HG23 1 1
3 21908 11 1 12 VAL N N 19.045 6.948 80.295 1.00 . K K . 12 VAL N 1 1
3 21909 11 1 12 VAL O O 21.263 8.860 79.455 1.00 . K K . 12 VAL O 1 1
3 21910 11 1 13 HIS C C 21.568 11.726 82.309 1.00 . K K . 13 HIS C 1 1
3 21911 11 1 13 HIS CA C 20.949 11.086 81.081 1.00 . K K . 13 HIS CA 1 1
3 21912 11 1 13 HIS CB C 19.732 11.904 80.639 1.00 . K K . 13 HIS CB 1 1
3 21913 11 1 13 HIS CD2 C 17.586 10.896 79.529 1.00 . K K . 13 HIS CD2 1 1
3 21914 11 1 13 HIS CE1 C 18.542 9.844 77.894 1.00 . K K . 13 HIS CE1 1 1
3 21915 11 1 13 HIS CG C 18.933 11.116 79.647 1.00 . K K . 13 HIS CG 1 1
3 21916 11 1 13 HIS H H 20.111 9.537 82.266 1.00 . K K . 13 HIS H 1 1
3 21917 11 1 13 HIS HA H 21.678 11.072 80.283 1.00 . K K . 13 HIS HA 1 1
3 21918 11 1 13 HIS HB2 H 19.116 12.124 81.498 1.00 . K K . 13 HIS HB2 1 1
3 21919 11 1 13 HIS HB3 H 20.057 12.828 80.188 1.00 . K K . 13 HIS HB3 1 1
3 21920 11 1 13 HIS HD2 H 16.833 11.287 80.195 1.00 . K K . 13 HIS HD2 1 1
3 21921 11 1 13 HIS HE1 H 18.706 9.241 77.014 1.00 . K K . 13 HIS HE1 1 1
3 21922 11 1 13 HIS HE2 H 16.471 9.786 78.094 1.00 . K K . 13 HIS HE2 1 1
3 21923 11 1 13 HIS N N 20.538 9.718 81.401 1.00 . K K . 13 HIS N 1 1
3 21924 11 1 13 HIS ND1 N 19.525 10.437 78.594 1.00 . K K . 13 HIS ND1 1 1
3 21925 11 1 13 HIS NE2 N 17.340 10.093 78.422 1.00 . K K . 13 HIS NE2 1 1
3 21926 11 1 13 HIS O O 21.076 11.528 83.406 1.00 . K K . 13 HIS O 1 1
3 21927 11 1 14 HIS C C 24.022 14.405 82.876 1.00 . K K . 14 HIS C 1 1
3 21928 11 1 14 HIS CA C 23.287 13.126 83.287 1.00 . K K . 14 HIS CA 1 1
3 21929 11 1 14 HIS CB C 24.268 12.116 83.894 1.00 . K K . 14 HIS CB 1 1
3 21930 11 1 14 HIS CD2 C 24.713 13.027 86.318 1.00 . K K . 14 HIS CD2 1 1
3 21931 11 1 14 HIS CE1 C 26.800 13.546 86.065 1.00 . K K . 14 HIS CE1 1 1
3 21932 11 1 14 HIS CG C 25.047 12.730 85.021 1.00 . K K . 14 HIS CG 1 1
3 21933 11 1 14 HIS H H 23.015 12.618 81.238 1.00 . K K . 14 HIS H 1 1
3 21934 11 1 14 HIS HA H 22.538 13.373 84.026 1.00 . K K . 14 HIS HA 1 1
3 21935 11 1 14 HIS HB2 H 23.717 11.266 84.268 1.00 . K K . 14 HIS HB2 1 1
3 21936 11 1 14 HIS HB3 H 24.953 11.785 83.127 1.00 . K K . 14 HIS HB3 1 1
3 21937 11 1 14 HIS HD2 H 23.741 12.878 86.761 1.00 . K K . 14 HIS HD2 1 1
3 21938 11 1 14 HIS HE1 H 27.804 13.886 86.252 1.00 . K K . 14 HIS HE1 1 1
3 21939 11 1 14 HIS HE2 H 25.880 13.840 87.910 1.00 . K K . 14 HIS HE2 1 1
3 21940 11 1 14 HIS N N 22.648 12.486 82.137 1.00 . K K . 14 HIS N 1 1
3 21941 11 1 14 HIS ND1 N 26.379 13.070 84.883 1.00 . K K . 14 HIS ND1 1 1
3 21942 11 1 14 HIS NE2 N 25.824 13.543 86.978 1.00 . K K . 14 HIS NE2 1 1
3 21943 11 1 14 HIS O O 24.323 14.617 81.703 1.00 . K K . 14 HIS O 1 1
3 21944 11 1 15 GLN C C 26.517 16.333 83.633 1.00 . K K . 15 GLN C 1 1
3 21945 11 1 15 GLN CA C 25.003 16.511 83.622 1.00 . K K . 15 GLN CA 1 1
3 21946 11 1 15 GLN CB C 24.606 17.517 84.698 1.00 . K K . 15 GLN CB 1 1
3 21947 11 1 15 GLN CD C 24.712 19.919 85.398 1.00 . K K . 15 GLN CD 1 1
3 21948 11 1 15 GLN CG C 25.248 18.878 84.418 1.00 . K K . 15 GLN CG 1 1
3 21949 11 1 15 GLN H H 24.035 15.026 84.777 1.00 . K K . 15 GLN H 1 1
3 21950 11 1 15 GLN HA H 24.701 16.899 82.662 1.00 . K K . 15 GLN HA 1 1
3 21951 11 1 15 GLN HB2 H 23.532 17.620 84.712 1.00 . K K . 15 GLN HB2 1 1
3 21952 11 1 15 GLN HB3 H 24.948 17.156 85.653 1.00 . K K . 15 GLN HB3 1 1
3 21953 11 1 15 GLN HE21 H 23.888 21.051 83.988 1.00 . K K . 15 GLN HE21 1 1
3 21954 11 1 15 GLN HE22 H 23.698 21.615 85.578 1.00 . K K . 15 GLN HE22 1 1
3 21955 11 1 15 GLN HG2 H 26.319 18.800 84.535 1.00 . K K . 15 GLN HG2 1 1
3 21956 11 1 15 GLN HG3 H 25.019 19.184 83.409 1.00 . K K . 15 GLN HG3 1 1
3 21957 11 1 15 GLN N N 24.304 15.255 83.861 1.00 . K K . 15 GLN N 1 1
3 21958 11 1 15 GLN NE2 N 24.044 20.946 84.951 1.00 . K K . 15 GLN NE2 1 1
3 21959 11 1 15 GLN O O 27.041 15.439 84.293 1.00 . K K . 15 GLN O 1 1
3 21960 11 1 15 GLN OE1 O 24.907 19.790 86.606 1.00 . K K . 15 GLN OE1 1 1
3 21961 11 1 16 LYS C C 29.177 18.587 82.594 1.00 . K K . 16 LYS C 1 1
3 21962 11 1 16 LYS CA C 28.662 17.215 83.004 1.00 . K K . 16 LYS CA 1 1
3 21963 11 1 16 LYS CB C 29.220 16.100 82.085 1.00 . K K . 16 LYS CB 1 1
3 21964 11 1 16 LYS CD C 30.820 14.181 81.911 1.00 . K K . 16 LYS CD 1 1
3 21965 11 1 16 LYS CE C 31.982 13.461 82.594 1.00 . K K . 16 LYS CE 1 1
3 21966 11 1 16 LYS CG C 30.381 15.368 82.772 1.00 . K K . 16 LYS CG 1 1
3 21967 11 1 16 LYS H H 26.743 17.964 82.520 1.00 . K K . 16 LYS H 1 1
3 21968 11 1 16 LYS HA H 28.978 17.035 84.022 1.00 . K K . 16 LYS HA 1 1
3 21969 11 1 16 LYS HB2 H 28.435 15.391 81.867 1.00 . K K . 16 LYS HB2 1 1
3 21970 11 1 16 LYS HB3 H 29.577 16.526 81.163 1.00 . K K . 16 LYS HB3 1 1
3 21971 11 1 16 LYS HD2 H 29.992 13.498 81.787 1.00 . K K . 16 LYS HD2 1 1
3 21972 11 1 16 LYS HD3 H 31.140 14.539 80.944 1.00 . K K . 16 LYS HD3 1 1
3 21973 11 1 16 LYS HE2 H 32.811 14.144 82.711 1.00 . K K . 16 LYS HE2 1 1
3 21974 11 1 16 LYS HE3 H 31.665 13.111 83.565 1.00 . K K . 16 LYS HE3 1 1
3 21975 11 1 16 LYS HG2 H 31.210 16.050 82.897 1.00 . K K . 16 LYS HG2 1 1
3 21976 11 1 16 LYS HG3 H 30.060 15.008 83.738 1.00 . K K . 16 LYS HG3 1 1
3 21977 11 1 16 LYS HZ1 H 32.835 12.644 80.877 1.00 . K K . 16 LYS HZ1 1 1
3 21978 11 1 16 LYS HZ2 H 31.573 11.713 81.531 1.00 . K K . 16 LYS HZ2 1 1
3 21979 11 1 16 LYS HZ3 H 33.100 11.727 82.279 1.00 . K K . 16 LYS HZ3 1 1
3 21980 11 1 16 LYS N N 27.209 17.233 82.978 1.00 . K K . 16 LYS N 1 1
3 21981 11 1 16 LYS NZ N 32.405 12.298 81.758 1.00 . K K . 16 LYS NZ 1 1
3 21982 11 1 16 LYS O O 29.377 18.864 81.402 1.00 . K K . 16 LYS O 1 1
3 21983 11 1 17 LEU C C 31.250 21.030 83.999 1.00 . K K . 17 LEU C 1 1
3 21984 11 1 17 LEU CA C 29.898 20.811 83.311 1.00 . K K . 17 LEU CA 1 1
3 21985 11 1 17 LEU CB C 28.874 21.829 83.833 1.00 . K K . 17 LEU CB 1 1
3 21986 11 1 17 LEU CD1 C 27.982 24.159 83.623 1.00 . K K . 17 LEU CD1 1 1
3 21987 11 1 17 LEU CD2 C 30.463 23.781 83.643 1.00 . K K . 17 LEU CD2 1 1
3 21988 11 1 17 LEU CG C 29.105 23.206 83.198 1.00 . K K . 17 LEU CG 1 1
3 21989 11 1 17 LEU H H 29.226 19.196 84.528 1.00 . K K . 17 LEU H 1 1
3 21990 11 1 17 LEU HA H 30.018 20.950 82.245 1.00 . K K . 17 LEU HA 1 1
3 21991 11 1 17 LEU HB2 H 27.880 21.486 83.590 1.00 . K K . 17 LEU HB2 1 1
3 21992 11 1 17 LEU HB3 H 28.969 21.910 84.898 1.00 . K K . 17 LEU HB3 1 1
3 21993 11 1 17 LEU HD11 H 27.990 25.029 82.983 1.00 . K K . 17 LEU HD11 1 1
3 21994 11 1 17 LEU HD12 H 28.139 24.464 84.647 1.00 . K K . 17 LEU HD12 1 1
3 21995 11 1 17 LEU HD13 H 27.029 23.659 83.538 1.00 . K K . 17 LEU HD13 1 1
3 21996 11 1 17 LEU HD21 H 30.439 24.860 83.585 1.00 . K K . 17 LEU HD21 1 1
3 21997 11 1 17 LEU HD22 H 31.237 23.412 82.992 1.00 . K K . 17 LEU HD22 1 1
3 21998 11 1 17 LEU HD23 H 30.673 23.482 84.661 1.00 . K K . 17 LEU HD23 1 1
3 21999 11 1 17 LEU HG H 29.089 23.101 82.128 1.00 . K K . 17 LEU HG 1 1
3 22000 11 1 17 LEU N N 29.402 19.458 83.589 1.00 . K K . 17 LEU N 1 1
3 22001 11 1 17 LEU O O 31.343 20.968 85.225 1.00 . K K . 17 LEU O 1 1
3 22002 11 1 18 VAL C C 34.169 22.901 83.305 1.00 . K K . 18 VAL C 1 1
3 22003 11 1 18 VAL CA C 33.641 21.538 83.760 1.00 . K K . 18 VAL CA 1 1
3 22004 11 1 18 VAL CB C 34.595 20.433 83.288 1.00 . K K . 18 VAL CB 1 1
3 22005 11 1 18 VAL CG1 C 36.040 20.780 83.667 1.00 . K K . 18 VAL CG1 1 1
3 22006 11 1 18 VAL CG2 C 34.198 19.117 83.953 1.00 . K K . 18 VAL CG2 1 1
3 22007 11 1 18 VAL H H 32.174 21.342 82.237 1.00 . K K . 18 VAL H 1 1
3 22008 11 1 18 VAL HA H 33.599 21.520 84.838 1.00 . K K . 18 VAL HA 1 1
3 22009 11 1 18 VAL HB H 34.522 20.333 82.215 1.00 . K K . 18 VAL HB 1 1
3 22010 11 1 18 VAL HG11 H 36.407 21.556 83.013 1.00 . K K . 18 VAL HG11 1 1
3 22011 11 1 18 VAL HG12 H 36.658 19.900 83.563 1.00 . K K . 18 VAL HG12 1 1
3 22012 11 1 18 VAL HG13 H 36.074 21.124 84.691 1.00 . K K . 18 VAL HG13 1 1
3 22013 11 1 18 VAL HG21 H 34.228 19.237 85.025 1.00 . K K . 18 VAL HG21 1 1
3 22014 11 1 18 VAL HG22 H 34.887 18.339 83.658 1.00 . K K . 18 VAL HG22 1 1
3 22015 11 1 18 VAL HG23 H 33.198 18.847 83.648 1.00 . K K . 18 VAL HG23 1 1
3 22016 11 1 18 VAL N N 32.298 21.298 83.207 1.00 . K K . 18 VAL N 1 1
3 22017 11 1 18 VAL O O 34.209 23.198 82.107 1.00 . K K . 18 VAL O 1 1
3 22018 11 1 19 PHE C C 36.497 25.247 84.554 1.00 . K K . 19 PHE C 1 1
3 22019 11 1 19 PHE CA C 35.092 25.072 83.971 1.00 . K K . 19 PHE CA 1 1
3 22020 11 1 19 PHE CB C 34.131 26.117 84.568 1.00 . K K . 19 PHE CB 1 1
3 22021 11 1 19 PHE CD1 C 35.619 27.905 85.584 1.00 . K K . 19 PHE CD1 1 1
3 22022 11 1 19 PHE CD2 C 34.432 28.395 83.525 1.00 . K K . 19 PHE CD2 1 1
3 22023 11 1 19 PHE CE1 C 36.173 29.192 85.566 1.00 . K K . 19 PHE CE1 1 1
3 22024 11 1 19 PHE CE2 C 34.987 29.679 83.509 1.00 . K K . 19 PHE CE2 1 1
3 22025 11 1 19 PHE CG C 34.745 27.503 84.558 1.00 . K K . 19 PHE CG 1 1
3 22026 11 1 19 PHE CZ C 35.856 30.078 84.529 1.00 . K K . 19 PHE CZ 1 1
3 22027 11 1 19 PHE H H 34.503 23.451 85.212 1.00 . K K . 19 PHE H 1 1
3 22028 11 1 19 PHE HA H 35.139 25.212 82.902 1.00 . K K . 19 PHE HA 1 1
3 22029 11 1 19 PHE HB2 H 33.225 26.132 83.979 1.00 . K K . 19 PHE HB2 1 1
3 22030 11 1 19 PHE HB3 H 33.886 25.841 85.581 1.00 . K K . 19 PHE HB3 1 1
3 22031 11 1 19 PHE HD1 H 35.861 27.224 86.388 1.00 . K K . 19 PHE HD1 1 1
3 22032 11 1 19 PHE HD2 H 33.757 28.093 82.741 1.00 . K K . 19 PHE HD2 1 1
3 22033 11 1 19 PHE HE1 H 36.844 29.501 86.353 1.00 . K K . 19 PHE HE1 1 1
3 22034 11 1 19 PHE HE2 H 34.744 30.361 82.709 1.00 . K K . 19 PHE HE2 1 1
3 22035 11 1 19 PHE HZ H 36.285 31.069 84.516 1.00 . K K . 19 PHE HZ 1 1
3 22036 11 1 19 PHE N N 34.570 23.732 84.272 1.00 . K K . 19 PHE N 1 1
3 22037 11 1 19 PHE O O 36.691 25.124 85.763 1.00 . K K . 19 PHE O 1 1
3 22038 11 1 20 PHE C C 39.366 27.101 83.620 1.00 . K K . 20 PHE C 1 1
3 22039 11 1 20 PHE CA C 38.867 25.746 84.125 1.00 . K K . 20 PHE CA 1 1
3 22040 11 1 20 PHE CB C 39.770 24.638 83.571 1.00 . K K . 20 PHE CB 1 1
3 22041 11 1 20 PHE CD1 C 42.030 25.723 83.308 1.00 . K K . 20 PHE CD1 1 1
3 22042 11 1 20 PHE CD2 C 41.663 24.242 85.195 1.00 . K K . 20 PHE CD2 1 1
3 22043 11 1 20 PHE CE1 C 43.344 25.947 83.738 1.00 . K K . 20 PHE CE1 1 1
3 22044 11 1 20 PHE CE2 C 42.976 24.467 85.625 1.00 . K K . 20 PHE CE2 1 1
3 22045 11 1 20 PHE CG C 41.189 24.871 84.035 1.00 . K K . 20 PHE CG 1 1
3 22046 11 1 20 PHE CZ C 43.816 25.319 84.897 1.00 . K K . 20 PHE CZ 1 1
3 22047 11 1 20 PHE H H 37.280 25.623 82.731 1.00 . K K . 20 PHE H 1 1
3 22048 11 1 20 PHE HA H 38.917 25.726 85.195 1.00 . K K . 20 PHE HA 1 1
3 22049 11 1 20 PHE HB2 H 39.426 23.680 83.930 1.00 . K K . 20 PHE HB2 1 1
3 22050 11 1 20 PHE HB3 H 39.738 24.653 82.491 1.00 . K K . 20 PHE HB3 1 1
3 22051 11 1 20 PHE HD1 H 41.666 26.207 82.416 1.00 . K K . 20 PHE HD1 1 1
3 22052 11 1 20 PHE HD2 H 41.017 23.583 85.757 1.00 . K K . 20 PHE HD2 1 1
3 22053 11 1 20 PHE HE1 H 43.992 26.603 83.176 1.00 . K K . 20 PHE HE1 1 1
3 22054 11 1 20 PHE HE2 H 43.341 23.984 86.517 1.00 . K K . 20 PHE HE2 1 1
3 22055 11 1 20 PHE HZ H 44.827 25.494 85.232 1.00 . K K . 20 PHE HZ 1 1
3 22056 11 1 20 PHE N N 37.479 25.540 83.688 1.00 . K K . 20 PHE N 1 1
3 22057 11 1 20 PHE O O 39.370 27.355 82.415 1.00 . K K . 20 PHE O 1 1
3 22058 11 1 21 ALA C C 41.111 30.065 85.012 1.00 . K K . 21 ALA C 1 1
3 22059 11 1 21 ALA CA C 40.215 29.315 84.039 1.00 . K K . 21 ALA CA 1 1
3 22060 11 1 21 ALA CB C 38.994 30.181 83.750 1.00 . K K . 21 ALA CB 1 1
3 22061 11 1 21 ALA H H 39.729 27.795 85.490 1.00 . K K . 21 ALA H 1 1
3 22062 11 1 21 ALA HA H 40.755 29.179 83.118 1.00 . K K . 21 ALA HA 1 1
3 22063 11 1 21 ALA HB1 H 38.270 29.606 83.193 1.00 . K K . 21 ALA HB1 1 1
3 22064 11 1 21 ALA HB2 H 39.292 31.044 83.172 1.00 . K K . 21 ALA HB2 1 1
3 22065 11 1 21 ALA HB3 H 38.556 30.505 84.682 1.00 . K K . 21 ALA HB3 1 1
3 22066 11 1 21 ALA N N 39.764 28.000 84.521 1.00 . K K . 21 ALA N 1 1
3 22067 11 1 21 ALA O O 41.185 29.759 86.195 1.00 . K K . 21 ALA O 1 1
3 22068 11 1 22 GLU C C 41.801 32.980 86.027 1.00 . K K . 22 GLU C 1 1
3 22069 11 1 22 GLU CA C 42.657 31.886 85.362 1.00 . K K . 22 GLU CA 1 1
3 22070 11 1 22 GLU CB C 43.797 32.497 84.543 1.00 . K K . 22 GLU CB 1 1
3 22071 11 1 22 GLU CD C 46.099 33.484 84.671 1.00 . K K . 22 GLU CD 1 1
3 22072 11 1 22 GLU CG C 45.007 32.754 85.448 1.00 . K K . 22 GLU CG 1 1
3 22073 11 1 22 GLU H H 41.714 31.295 83.536 1.00 . K K . 22 GLU H 1 1
3 22074 11 1 22 GLU HA H 43.074 31.251 86.137 1.00 . K K . 22 GLU HA 1 1
3 22075 11 1 22 GLU HB2 H 44.078 31.810 83.758 1.00 . K K . 22 GLU HB2 1 1
3 22076 11 1 22 GLU HB3 H 43.473 33.422 84.105 1.00 . K K . 22 GLU HB3 1 1
3 22077 11 1 22 GLU HG2 H 44.706 33.346 86.297 1.00 . K K . 22 GLU HG2 1 1
3 22078 11 1 22 GLU HG3 H 45.394 31.808 85.796 1.00 . K K . 22 GLU HG3 1 1
3 22079 11 1 22 GLU N N 41.793 31.083 84.499 1.00 . K K . 22 GLU N 1 1
3 22080 11 1 22 GLU O O 41.141 33.772 85.356 1.00 . K K . 22 GLU O 1 1
3 22081 11 1 22 GLU OE1 O 45.987 33.556 83.458 1.00 . K K . 22 GLU OE1 1 1
3 22082 11 1 22 GLU OE2 O 47.030 33.958 85.299 1.00 . K K . 22 GLU OE2 1 1
3 22083 11 1 23 ASP C C 41.601 35.247 88.399 1.00 . K K . 23 ASP C 1 1
3 22084 11 1 23 ASP CA C 40.973 33.866 88.175 1.00 . K K . 23 ASP CA 1 1
3 22085 11 1 23 ASP CB C 40.635 33.239 89.518 1.00 . K K . 23 ASP CB 1 1
3 22086 11 1 23 ASP CG C 39.429 33.954 90.128 1.00 . K K . 23 ASP CG 1 1
3 22087 11 1 23 ASP H H 42.303 32.258 87.813 1.00 . K K . 23 ASP H 1 1
3 22088 11 1 23 ASP HA H 40.042 34.021 87.647 1.00 . K K . 23 ASP HA 1 1
3 22089 11 1 23 ASP HB2 H 40.406 32.193 89.382 1.00 . K K . 23 ASP HB2 1 1
3 22090 11 1 23 ASP HB3 H 41.476 33.338 90.168 1.00 . K K . 23 ASP HB3 1 1
3 22091 11 1 23 ASP N N 41.782 32.952 87.356 1.00 . K K . 23 ASP N 1 1
3 22092 11 1 23 ASP O O 41.644 35.731 89.529 1.00 . K K . 23 ASP O 1 1
3 22093 11 1 23 ASP OD1 O 38.317 33.555 89.830 1.00 . K K . 23 ASP OD1 1 1
3 22094 11 1 23 ASP OD2 O 39.640 34.892 90.880 1.00 . K K . 23 ASP OD2 1 1
3 22095 11 1 24 VAL C C 41.587 38.204 87.490 1.00 . K K . 24 VAL C 1 1
3 22096 11 1 24 VAL CA C 42.708 37.182 87.485 1.00 . K K . 24 VAL CA 1 1
3 22097 11 1 24 VAL CB C 43.690 37.458 86.332 1.00 . K K . 24 VAL CB 1 1
3 22098 11 1 24 VAL CG1 C 44.599 38.684 86.652 1.00 . K K . 24 VAL CG1 1 1
3 22099 11 1 24 VAL CG2 C 44.545 36.204 86.121 1.00 . K K . 24 VAL CG2 1 1
3 22100 11 1 24 VAL H H 42.037 35.446 86.466 1.00 . K K . 24 VAL H 1 1
3 22101 11 1 24 VAL HA H 43.238 37.229 88.428 1.00 . K K . 24 VAL HA 1 1
3 22102 11 1 24 VAL HB H 43.125 37.658 85.432 1.00 . K K . 24 VAL HB 1 1
3 22103 11 1 24 VAL HG11 H 44.372 39.075 87.635 1.00 . K K . 24 VAL HG11 1 1
3 22104 11 1 24 VAL HG12 H 44.430 39.461 85.921 1.00 . K K . 24 VAL HG12 1 1
3 22105 11 1 24 VAL HG13 H 45.643 38.397 86.620 1.00 . K K . 24 VAL HG13 1 1
3 22106 11 1 24 VAL HG21 H 44.975 35.900 87.063 1.00 . K K . 24 VAL HG21 1 1
3 22107 11 1 24 VAL HG22 H 45.335 36.418 85.416 1.00 . K K . 24 VAL HG22 1 1
3 22108 11 1 24 VAL HG23 H 43.925 35.412 85.738 1.00 . K K . 24 VAL HG23 1 1
3 22109 11 1 24 VAL N N 42.086 35.871 87.348 1.00 . K K . 24 VAL N 1 1
3 22110 11 1 24 VAL O O 40.456 37.860 87.832 1.00 . K K . 24 VAL O 1 1
3 22111 11 1 25 GLY C C 39.927 40.512 86.147 1.00 . K K . 25 GLY C 1 1
3 22112 11 1 25 GLY CA C 40.844 40.488 87.361 1.00 . K K . 25 GLY CA 1 1
3 22113 11 1 25 GLY H H 42.810 39.727 87.047 1.00 . K K . 25 GLY H 1 1
3 22114 11 1 25 GLY HA2 H 40.254 40.289 88.246 1.00 . K K . 25 GLY HA2 1 1
3 22115 11 1 25 GLY HA3 H 41.314 41.455 87.461 1.00 . K K . 25 GLY HA3 1 1
3 22116 11 1 25 GLY N N 41.884 39.469 87.234 1.00 . K K . 25 GLY N 1 1
3 22117 11 1 25 GLY O O 38.746 40.807 86.306 1.00 . K K . 25 GLY O 1 1
3 22118 11 1 26 SER C C 40.388 40.432 82.494 1.00 . K K . 26 SER C 1 1
3 22119 11 1 26 SER CA C 39.633 40.018 83.745 1.00 . K K . 26 SER CA 1 1
3 22120 11 1 26 SER CB C 38.334 40.848 83.814 1.00 . K K . 26 SER CB 1 1
3 22121 11 1 26 SER H H 41.384 39.844 84.946 1.00 . K K . 26 SER H 1 1
3 22122 11 1 26 SER HA H 39.362 38.988 83.629 1.00 . K K . 26 SER HA 1 1
3 22123 11 1 26 SER HB2 H 37.934 40.989 82.820 1.00 . K K . 26 SER HB2 1 1
3 22124 11 1 26 SER HB3 H 37.601 40.321 84.409 1.00 . K K . 26 SER HB3 1 1
3 22125 11 1 26 SER HG H 37.819 42.414 84.840 1.00 . K K . 26 SER HG 1 1
3 22126 11 1 26 SER N N 40.447 40.125 84.975 1.00 . K K . 26 SER N 1 1
3 22127 11 1 26 SER O O 40.923 41.537 82.404 1.00 . K K . 26 SER O 1 1
3 22128 11 1 26 SER OG O 38.610 42.119 84.383 1.00 . K K . 26 SER OG 1 1
3 22129 11 1 27 ASN C C 40.393 41.153 79.704 1.00 . K K . 27 ASN C 1 1
3 22130 11 1 27 ASN CA C 40.959 39.839 80.217 1.00 . K K . 27 ASN CA 1 1
3 22131 11 1 27 ASN CB C 40.654 38.715 79.218 1.00 . K K . 27 ASN CB 1 1
3 22132 11 1 27 ASN CG C 41.562 37.522 79.477 1.00 . K K . 27 ASN CG 1 1
3 22133 11 1 27 ASN H H 39.860 38.710 81.621 1.00 . K K . 27 ASN H 1 1
3 22134 11 1 27 ASN HA H 42.028 39.935 80.337 1.00 . K K . 27 ASN HA 1 1
3 22135 11 1 27 ASN HB2 H 39.625 38.408 79.333 1.00 . K K . 27 ASN HB2 1 1
3 22136 11 1 27 ASN HB3 H 40.811 39.071 78.210 1.00 . K K . 27 ASN HB3 1 1
3 22137 11 1 27 ASN HD21 H 40.230 36.187 78.856 1.00 . K K . 27 ASN HD21 1 1
3 22138 11 1 27 ASN HD22 H 41.709 35.544 79.386 1.00 . K K . 27 ASN HD22 1 1
3 22139 11 1 27 ASN N N 40.352 39.549 81.501 1.00 . K K . 27 ASN N 1 1
3 22140 11 1 27 ASN ND2 N 41.131 36.318 79.217 1.00 . K K . 27 ASN ND2 1 1
3 22141 11 1 27 ASN O O 39.435 41.685 80.264 1.00 . K K . 27 ASN O 1 1
3 22142 11 1 27 ASN OD1 O 42.698 37.693 79.922 1.00 . K K . 27 ASN OD1 1 1
3 22143 11 1 28 LYS C C 39.021 42.752 77.653 1.00 . K K . 28 LYS C 1 1
3 22144 11 1 28 LYS CA C 40.490 42.906 78.067 1.00 . K K . 28 LYS CA 1 1
3 22145 11 1 28 LYS CB C 41.390 43.302 76.894 1.00 . K K . 28 LYS CB 1 1
3 22146 11 1 28 LYS CD C 42.405 45.192 75.624 1.00 . K K . 28 LYS CD 1 1
3 22147 11 1 28 LYS CE C 42.217 46.645 75.188 1.00 . K K . 28 LYS CE 1 1
3 22148 11 1 28 LYS CG C 41.322 44.812 76.638 1.00 . K K . 28 LYS CG 1 1
3 22149 11 1 28 LYS H H 41.719 41.204 78.226 1.00 . K K . 28 LYS H 1 1
3 22150 11 1 28 LYS HA H 40.548 43.669 78.828 1.00 . K K . 28 LYS HA 1 1
3 22151 11 1 28 LYS HB2 H 42.408 43.023 77.120 1.00 . K K . 28 LYS HB2 1 1
3 22152 11 1 28 LYS HB3 H 41.068 42.779 76.012 1.00 . K K . 28 LYS HB3 1 1
3 22153 11 1 28 LYS HD2 H 43.376 45.080 76.086 1.00 . K K . 28 LYS HD2 1 1
3 22154 11 1 28 LYS HD3 H 42.343 44.544 74.767 1.00 . K K . 28 LYS HD3 1 1
3 22155 11 1 28 LYS HE2 H 42.938 46.887 74.421 1.00 . K K . 28 LYS HE2 1 1
3 22156 11 1 28 LYS HE3 H 41.219 46.775 74.796 1.00 . K K . 28 LYS HE3 1 1
3 22157 11 1 28 LYS HG2 H 40.350 45.068 76.241 1.00 . K K . 28 LYS HG2 1 1
3 22158 11 1 28 LYS HG3 H 41.491 45.350 77.558 1.00 . K K . 28 LYS HG3 1 1
3 22159 11 1 28 LYS HZ1 H 41.546 47.570 76.929 1.00 . K K . 28 LYS HZ1 1 1
3 22160 11 1 28 LYS HZ2 H 42.629 48.509 76.016 1.00 . K K . 28 LYS HZ2 1 1
3 22161 11 1 28 LYS HZ3 H 43.201 47.201 76.937 1.00 . K K . 28 LYS HZ3 1 1
3 22162 11 1 28 LYS N N 40.969 41.665 78.638 1.00 . K K . 28 LYS N 1 1
3 22163 11 1 28 LYS NZ N 42.413 47.549 76.355 1.00 . K K . 28 LYS NZ 1 1
3 22164 11 1 28 LYS O O 38.221 43.660 77.876 1.00 . K K . 28 LYS O 1 1
3 22165 11 1 29 GLY C C 36.903 39.933 76.254 1.00 . K K . 29 GLY C 1 1
3 22166 11 1 29 GLY CA C 37.235 41.373 76.721 1.00 . K K . 29 GLY CA 1 1
3 22167 11 1 29 GLY H H 39.304 40.876 76.955 1.00 . K K . 29 GLY H 1 1
3 22168 11 1 29 GLY HA2 H 36.618 41.605 77.576 1.00 . K K . 29 GLY HA2 1 1
3 22169 11 1 29 GLY HA3 H 36.986 42.057 75.922 1.00 . K K . 29 GLY HA3 1 1
3 22170 11 1 29 GLY N N 38.647 41.591 77.088 1.00 . K K . 29 GLY N 1 1
3 22171 11 1 29 GLY O O 36.511 39.734 75.104 1.00 . K K . 29 GLY O 1 1
3 22172 11 1 30 ALA C C 35.172 37.250 77.150 1.00 . K K . 30 ALA C 1 1
3 22173 11 1 30 ALA CA C 36.652 37.542 76.824 1.00 . K K . 30 ALA CA 1 1
3 22174 11 1 30 ALA CB C 37.544 36.578 77.611 1.00 . K K . 30 ALA CB 1 1
3 22175 11 1 30 ALA H H 37.282 39.154 78.072 1.00 . K K . 30 ALA H 1 1
3 22176 11 1 30 ALA HA H 36.815 37.382 75.769 1.00 . K K . 30 ALA HA 1 1
3 22177 11 1 30 ALA HB1 H 37.427 35.579 77.215 1.00 . K K . 30 ALA HB1 1 1
3 22178 11 1 30 ALA HB2 H 37.255 36.588 78.651 1.00 . K K . 30 ALA HB2 1 1
3 22179 11 1 30 ALA HB3 H 38.575 36.883 77.519 1.00 . K K . 30 ALA HB3 1 1
3 22180 11 1 30 ALA N N 37.005 38.939 77.156 1.00 . K K . 30 ALA N 1 1
3 22181 11 1 30 ALA O O 34.818 37.208 78.333 1.00 . K K . 30 ALA O 1 1
3 22182 11 1 31 ILE C C 32.207 35.763 75.519 1.00 . K K . 31 ILE C 1 1
3 22183 11 1 31 ILE CA C 32.871 36.775 76.475 1.00 . K K . 31 ILE CA 1 1
3 22184 11 1 31 ILE CB C 32.087 38.097 76.469 1.00 . K K . 31 ILE CB 1 1
3 22185 11 1 31 ILE CD1 C 29.992 39.257 77.282 1.00 . K K . 31 ILE CD1 1 1
3 22186 11 1 31 ILE CG1 C 30.643 37.891 76.966 1.00 . K K . 31 ILE CG1 1 1
3 22187 11 1 31 ILE CG2 C 32.055 38.633 75.052 1.00 . K K . 31 ILE CG2 1 1
3 22188 11 1 31 ILE H H 34.586 37.093 75.205 1.00 . K K . 31 ILE H 1 1
3 22189 11 1 31 ILE HA H 32.820 36.367 77.470 1.00 . K K . 31 ILE HA 1 1
3 22190 11 1 31 ILE HB H 32.589 38.809 77.109 1.00 . K K . 31 ILE HB 1 1
3 22191 11 1 31 ILE HD11 H 29.047 39.093 77.781 1.00 . K K . 31 ILE HD11 1 1
3 22192 11 1 31 ILE HD12 H 29.819 39.796 76.365 1.00 . K K . 31 ILE HD12 1 1
3 22193 11 1 31 ILE HD13 H 30.640 39.823 77.926 1.00 . K K . 31 ILE HD13 1 1
3 22194 11 1 31 ILE HG12 H 30.068 37.387 76.202 1.00 . K K . 31 ILE HG12 1 1
3 22195 11 1 31 ILE HG13 H 30.655 37.288 77.857 1.00 . K K . 31 ILE HG13 1 1
3 22196 11 1 31 ILE HG21 H 31.455 37.988 74.430 1.00 . K K . 31 ILE HG21 1 1
3 22197 11 1 31 ILE HG22 H 33.065 38.670 74.669 1.00 . K K . 31 ILE HG22 1 1
3 22198 11 1 31 ILE HG23 H 31.630 39.621 75.050 1.00 . K K . 31 ILE HG23 1 1
3 22199 11 1 31 ILE N N 34.295 37.049 76.147 1.00 . K K . 31 ILE N 1 1
3 22200 11 1 31 ILE O O 32.335 35.852 74.293 1.00 . K K . 31 ILE O 1 1
3 22201 11 1 32 ILE C C 29.215 33.997 75.547 1.00 . K K . 32 ILE C 1 1
3 22202 11 1 32 ILE CA C 30.717 33.810 75.331 1.00 . K K . 32 ILE CA 1 1
3 22203 11 1 32 ILE CB C 31.088 32.364 75.755 1.00 . K K . 32 ILE CB 1 1
3 22204 11 1 32 ILE CD1 C 32.943 30.674 75.950 1.00 . K K . 32 ILE CD1 1 1
3 22205 11 1 32 ILE CG1 C 32.555 32.059 75.405 1.00 . K K . 32 ILE CG1 1 1
3 22206 11 1 32 ILE CG2 C 30.168 31.353 75.032 1.00 . K K . 32 ILE CG2 1 1
3 22207 11 1 32 ILE H H 31.372 34.818 77.091 1.00 . K K . 32 ILE H 1 1
3 22208 11 1 32 ILE HA H 30.937 33.933 74.279 1.00 . K K . 32 ILE HA 1 1
3 22209 11 1 32 ILE HB H 30.945 32.267 76.822 1.00 . K K . 32 ILE HB 1 1
3 22210 11 1 32 ILE HD11 H 32.291 29.924 75.528 1.00 . K K . 32 ILE HD11 1 1
3 22211 11 1 32 ILE HD12 H 32.847 30.672 77.026 1.00 . K K . 32 ILE HD12 1 1
3 22212 11 1 32 ILE HD13 H 33.966 30.454 75.680 1.00 . K K . 32 ILE HD13 1 1
3 22213 11 1 32 ILE HG12 H 32.683 32.071 74.334 1.00 . K K . 32 ILE HG12 1 1
3 22214 11 1 32 ILE HG13 H 33.194 32.807 75.852 1.00 . K K . 32 ILE HG13 1 1
3 22215 11 1 32 ILE HG21 H 30.125 31.596 73.981 1.00 . K K . 32 ILE HG21 1 1
3 22216 11 1 32 ILE HG22 H 29.174 31.407 75.452 1.00 . K K . 32 ILE HG22 1 1
3 22217 11 1 32 ILE HG23 H 30.548 30.352 75.154 1.00 . K K . 32 ILE HG23 1 1
3 22218 11 1 32 ILE N N 31.456 34.818 76.111 1.00 . K K . 32 ILE N 1 1
3 22219 11 1 32 ILE O O 28.716 33.791 76.651 1.00 . K K . 32 ILE O 1 1
3 22220 11 1 33 GLY C C 26.484 33.317 73.697 1.00 . K K . 33 GLY C 1 1
3 22221 11 1 33 GLY CA C 27.030 34.454 74.539 1.00 . K K . 33 GLY CA 1 1
3 22222 11 1 33 GLY H H 28.902 34.416 73.601 1.00 . K K . 33 GLY H 1 1
3 22223 11 1 33 GLY HA2 H 26.681 34.378 75.558 1.00 . K K . 33 GLY HA2 1 1
3 22224 11 1 33 GLY HA3 H 26.726 35.396 74.111 1.00 . K K . 33 GLY HA3 1 1
3 22225 11 1 33 GLY N N 28.486 34.320 74.479 1.00 . K K . 33 GLY N 1 1
3 22226 11 1 33 GLY O O 26.493 33.388 72.468 1.00 . K K . 33 GLY O 1 1
3 22227 11 1 34 LEU C C 24.472 30.349 74.109 1.00 . K K . 34 LEU C 1 1
3 22228 11 1 34 LEU CA C 25.699 31.042 73.564 1.00 . K K . 34 LEU CA 1 1
3 22229 11 1 34 LEU CB C 26.882 30.057 73.566 1.00 . K K . 34 LEU CB 1 1
3 22230 11 1 34 LEU CD1 C 28.216 28.408 72.252 1.00 . K K . 34 LEU CD1 1 1
3 22231 11 1 34 LEU CD2 C 25.728 28.552 71.912 1.00 . K K . 34 LEU CD2 1 1
3 22232 11 1 34 LEU CG C 27.007 29.345 72.220 1.00 . K K . 34 LEU CG 1 1
3 22233 11 1 34 LEU H H 26.186 32.160 75.319 1.00 . K K . 34 LEU H 1 1
3 22234 11 1 34 LEU HA H 25.493 31.330 72.544 1.00 . K K . 34 LEU HA 1 1
3 22235 11 1 34 LEU HB2 H 27.793 30.605 73.755 1.00 . K K . 34 LEU HB2 1 1
3 22236 11 1 34 LEU HB3 H 26.747 29.322 74.345 1.00 . K K . 34 LEU HB3 1 1
3 22237 11 1 34 LEU HD11 H 28.296 27.946 73.228 1.00 . K K . 34 LEU HD11 1 1
3 22238 11 1 34 LEU HD12 H 29.109 28.975 72.046 1.00 . K K . 34 LEU HD12 1 1
3 22239 11 1 34 LEU HD13 H 28.098 27.643 71.504 1.00 . K K . 34 LEU HD13 1 1
3 22240 11 1 34 LEU HD21 H 25.008 29.204 71.448 1.00 . K K . 34 LEU HD21 1 1
3 22241 11 1 34 LEU HD22 H 25.315 28.153 72.827 1.00 . K K . 34 LEU HD22 1 1
3 22242 11 1 34 LEU HD23 H 25.959 27.742 71.236 1.00 . K K . 34 LEU HD23 1 1
3 22243 11 1 34 LEU HG H 27.162 30.083 71.462 1.00 . K K . 34 LEU HG 1 1
3 22244 11 1 34 LEU N N 26.111 32.214 74.337 1.00 . K K . 34 LEU N 1 1
3 22245 11 1 34 LEU O O 24.346 30.090 75.300 1.00 . K K . 34 LEU O 1 1
3 22246 11 1 35 MET C C 22.566 27.806 73.128 1.00 . K K . 35 MET C 1 1
3 22247 11 1 35 MET CA C 22.400 29.245 73.576 1.00 . K K . 35 MET CA 1 1
3 22248 11 1 35 MET CB C 21.177 29.856 72.908 1.00 . K K . 35 MET CB 1 1
3 22249 11 1 35 MET CE C 19.173 30.669 75.128 1.00 . K K . 35 MET CE 1 1
3 22250 11 1 35 MET CG C 21.053 31.354 73.289 1.00 . K K . 35 MET CG 1 1
3 22251 11 1 35 MET H H 23.764 30.178 72.243 1.00 . K K . 35 MET H 1 1
3 22252 11 1 35 MET HA H 22.265 29.269 74.649 1.00 . K K . 35 MET HA 1 1
3 22253 11 1 35 MET HB2 H 21.279 29.752 71.842 1.00 . K K . 35 MET HB2 1 1
3 22254 11 1 35 MET HB3 H 20.300 29.322 73.230 1.00 . K K . 35 MET HB3 1 1
3 22255 11 1 35 MET HE1 H 18.709 29.736 74.841 1.00 . K K . 35 MET HE1 1 1
3 22256 11 1 35 MET HE2 H 18.559 31.155 75.867 1.00 . K K . 35 MET HE2 1 1
3 22257 11 1 35 MET HE3 H 20.150 30.480 75.549 1.00 . K K . 35 MET HE3 1 1
3 22258 11 1 35 MET HG2 H 21.664 31.576 74.155 1.00 . K K . 35 MET HG2 1 1
3 22259 11 1 35 MET HG3 H 21.381 31.969 72.464 1.00 . K K . 35 MET HG3 1 1
3 22260 11 1 35 MET N N 23.590 29.985 73.198 1.00 . K K . 35 MET N 1 1
3 22261 11 1 35 MET O O 22.566 27.524 71.927 1.00 . K K . 35 MET O 1 1
3 22262 11 1 35 MET SD S 19.327 31.742 73.674 1.00 . K K . 35 MET SD 1 1
3 22263 11 1 36 VAL C C 21.906 24.641 74.594 1.00 . K K . 36 VAL C 1 1
3 22264 11 1 36 VAL CA C 22.863 25.472 73.749 1.00 . K K . 36 VAL CA 1 1
3 22265 11 1 36 VAL CB C 24.335 25.014 73.982 1.00 . K K . 36 VAL CB 1 1
3 22266 11 1 36 VAL CG1 C 25.240 25.427 72.791 1.00 . K K . 36 VAL CG1 1 1
3 22267 11 1 36 VAL CG2 C 24.861 25.623 75.290 1.00 . K K . 36 VAL CG2 1 1
3 22268 11 1 36 VAL H H 22.684 27.131 75.033 1.00 . K K . 36 VAL H 1 1
3 22269 11 1 36 VAL HA H 22.610 25.314 72.718 1.00 . K K . 36 VAL HA 1 1
3 22270 11 1 36 VAL HB H 24.341 23.935 74.070 1.00 . K K . 36 VAL HB 1 1
3 22271 11 1 36 VAL HG11 H 25.591 24.542 72.275 1.00 . K K . 36 VAL HG11 1 1
3 22272 11 1 36 VAL HG12 H 26.095 25.986 73.146 1.00 . K K . 36 VAL HG12 1 1
3 22273 11 1 36 VAL HG13 H 24.685 26.038 72.099 1.00 . K K . 36 VAL HG13 1 1
3 22274 11 1 36 VAL HG21 H 24.606 26.669 75.344 1.00 . K K . 36 VAL HG21 1 1
3 22275 11 1 36 VAL HG22 H 25.928 25.522 75.328 1.00 . K K . 36 VAL HG22 1 1
3 22276 11 1 36 VAL HG23 H 24.427 25.102 76.121 1.00 . K K . 36 VAL HG23 1 1
3 22277 11 1 36 VAL N N 22.706 26.883 74.083 1.00 . K K . 36 VAL N 1 1
3 22278 11 1 36 VAL O O 21.946 24.674 75.823 1.00 . K K . 36 VAL O 1 1
3 22279 11 1 37 GLY C C 18.775 23.107 73.877 1.00 . K K . 37 GLY C 1 1
3 22280 11 1 37 GLY CA C 20.121 23.006 74.570 1.00 . K K . 37 GLY CA 1 1
3 22281 11 1 37 GLY H H 21.118 23.892 72.938 1.00 . K K . 37 GLY H 1 1
3 22282 11 1 37 GLY HA2 H 20.478 21.987 74.517 1.00 . K K . 37 GLY HA2 1 1
3 22283 11 1 37 GLY HA3 H 20.004 23.291 75.608 1.00 . K K . 37 GLY HA3 1 1
3 22284 11 1 37 GLY N N 21.078 23.882 73.917 1.00 . K K . 37 GLY N 1 1
3 22285 11 1 37 GLY O O 18.631 22.720 72.718 1.00 . K K . 37 GLY O 1 1
3 22286 11 1 38 GLY C C 15.818 22.467 73.640 1.00 . K K . 38 GLY C 1 1
3 22287 11 1 38 GLY CA C 16.429 23.811 74.058 1.00 . K K . 38 GLY CA 1 1
3 22288 11 1 38 GLY H H 17.974 23.934 75.514 1.00 . K K . 38 GLY H 1 1
3 22289 11 1 38 GLY HA2 H 15.803 24.262 74.813 1.00 . K K . 38 GLY HA2 1 1
3 22290 11 1 38 GLY HA3 H 16.466 24.462 73.195 1.00 . K K . 38 GLY HA3 1 1
3 22291 11 1 38 GLY N N 17.789 23.641 74.597 1.00 . K K . 38 GLY N 1 1
3 22292 11 1 38 GLY O O 14.949 21.939 74.323 1.00 . K K . 38 GLY O 1 1
3 22293 11 1 39 VAL C C 17.119 19.685 71.891 1.00 . K K . 39 VAL C 1 1
3 22294 11 1 39 VAL CA C 15.900 20.592 72.035 1.00 . K K . 39 VAL CA 1 1
3 22295 11 1 39 VAL CB C 15.229 20.759 70.661 1.00 . K K . 39 VAL CB 1 1
3 22296 11 1 39 VAL CG1 C 15.109 19.393 69.943 1.00 . K K . 39 VAL CG1 1 1
3 22297 11 1 39 VAL CG2 C 13.838 21.362 70.849 1.00 . K K . 39 VAL CG2 1 1
3 22298 11 1 39 VAL H H 17.060 22.363 72.077 1.00 . K K . 39 VAL H 1 1
3 22299 11 1 39 VAL HA H 15.196 20.144 72.722 1.00 . K K . 39 VAL HA 1 1
3 22300 11 1 39 VAL HB H 15.831 21.423 70.058 1.00 . K K . 39 VAL HB 1 1
3 22301 11 1 39 VAL HG11 H 16.003 19.214 69.366 1.00 . K K . 39 VAL HG11 1 1
3 22302 11 1 39 VAL HG12 H 14.255 19.395 69.280 1.00 . K K . 39 VAL HG12 1 1
3 22303 11 1 39 VAL HG13 H 14.998 18.607 70.670 1.00 . K K . 39 VAL HG13 1 1
3 22304 11 1 39 VAL HG21 H 13.927 22.355 71.257 1.00 . K K . 39 VAL HG21 1 1
3 22305 11 1 39 VAL HG22 H 13.267 20.740 71.519 1.00 . K K . 39 VAL HG22 1 1
3 22306 11 1 39 VAL HG23 H 13.338 21.410 69.897 1.00 . K K . 39 VAL HG23 1 1
3 22307 11 1 39 VAL N N 16.336 21.899 72.544 1.00 . K K . 39 VAL N 1 1
3 22308 11 1 39 VAL O O 18.109 20.068 71.268 1.00 . K K . 39 VAL O 1 1
3 22309 11 1 40 VAL C C 17.664 16.115 72.344 1.00 . K K . 40 VAL C 1 1
3 22310 11 1 40 VAL CA C 18.175 17.551 72.396 1.00 . K K . 40 VAL CA 1 1
3 22311 11 1 40 VAL CB C 19.090 17.734 73.618 1.00 . K K . 40 VAL CB 1 1
3 22312 11 1 40 VAL CG1 C 20.463 17.117 73.339 1.00 . K K . 40 VAL CG1 1 1
3 22313 11 1 40 VAL CG2 C 19.264 19.230 73.917 1.00 . K K . 40 VAL CG2 1 1
3 22314 11 1 40 VAL H H 16.241 18.238 72.958 1.00 . K K . 40 VAL H 1 1
3 22315 11 1 40 VAL HA H 18.746 17.747 71.497 1.00 . K K . 40 VAL HA 1 1
3 22316 11 1 40 VAL HB H 18.648 17.249 74.474 1.00 . K K . 40 VAL HB 1 1
3 22317 11 1 40 VAL HG11 H 21.111 17.290 74.184 1.00 . K K . 40 VAL HG11 1 1
3 22318 11 1 40 VAL HG12 H 20.890 17.576 72.460 1.00 . K K . 40 VAL HG12 1 1
3 22319 11 1 40 VAL HG13 H 20.360 16.055 73.177 1.00 . K K . 40 VAL HG13 1 1
3 22320 11 1 40 VAL HG21 H 18.313 19.655 74.207 1.00 . K K . 40 VAL HG21 1 1
3 22321 11 1 40 VAL HG22 H 19.629 19.734 73.036 1.00 . K K . 40 VAL HG22 1 1
3 22322 11 1 40 VAL HG23 H 19.973 19.356 74.723 1.00 . K K . 40 VAL HG23 1 1
3 22323 11 1 40 VAL N N 17.052 18.491 72.469 1.00 . K K . 40 VAL N 1 1
3 22324 11 1 40 VAL O O 18.469 15.228 72.122 1.00 . K K . 40 VAL O 1 1
3 22325 11 1 40 VAL OXT O 16.473 15.923 72.522 1.00 . K K . 40 VAL OXT 1 1
3 22326 12 1 9 GLY C C 20.339 0.284 83.520 1.00 . L L . 9 GLY C 1 1
3 22327 12 1 9 GLY CA C 21.280 -0.490 82.604 1.00 . L L . 9 GLY CA 1 1
3 22328 12 1 9 GLY H H 20.993 -2.524 82.961 1.00 . L L . 9 GLY H 1 1
3 22329 12 1 9 GLY HA2 H 22.226 -0.641 83.102 1.00 . L L . 9 GLY HA2 1 1
3 22330 12 1 9 GLY HA3 H 21.436 0.072 81.696 1.00 . L L . 9 GLY HA3 1 1
3 22331 12 1 9 GLY N N 20.680 -1.815 82.269 1.00 . L L . 9 GLY N 1 1
3 22332 12 1 9 GLY O O 19.161 0.457 83.210 1.00 . L L . 9 GLY O 1 1
3 22333 12 1 10 TYR C C 19.918 2.952 85.156 1.00 . L L . 10 TYR C 1 1
3 22334 12 1 10 TYR CA C 20.060 1.502 85.603 1.00 . L L . 10 TYR CA 1 1
3 22335 12 1 10 TYR CB C 20.709 1.454 86.984 1.00 . L L . 10 TYR CB 1 1
3 22336 12 1 10 TYR CD1 C 18.656 1.719 88.417 1.00 . L L . 10 TYR CD1 1 1
3 22337 12 1 10 TYR CD2 C 20.309 3.492 88.414 1.00 . L L . 10 TYR CD2 1 1
3 22338 12 1 10 TYR CE1 C 17.879 2.445 89.328 1.00 . L L . 10 TYR CE1 1 1
3 22339 12 1 10 TYR CE2 C 19.531 4.218 89.323 1.00 . L L . 10 TYR CE2 1 1
3 22340 12 1 10 TYR CG C 19.870 2.243 87.960 1.00 . L L . 10 TYR CG 1 1
3 22341 12 1 10 TYR CZ C 18.317 3.695 89.782 1.00 . L L . 10 TYR CZ 1 1
3 22342 12 1 10 TYR H H 21.811 0.581 84.843 1.00 . L L . 10 TYR H 1 1
3 22343 12 1 10 TYR HA H 19.077 1.056 85.664 1.00 . L L . 10 TYR HA 1 1
3 22344 12 1 10 TYR HB2 H 20.775 0.427 87.315 1.00 . L L . 10 TYR HB2 1 1
3 22345 12 1 10 TYR HB3 H 21.700 1.881 86.931 1.00 . L L . 10 TYR HB3 1 1
3 22346 12 1 10 TYR HD1 H 18.318 0.754 88.067 1.00 . L L . 10 TYR HD1 1 1
3 22347 12 1 10 TYR HD2 H 21.246 3.897 88.059 1.00 . L L . 10 TYR HD2 1 1
3 22348 12 1 10 TYR HE1 H 16.940 2.042 89.678 1.00 . L L . 10 TYR HE1 1 1
3 22349 12 1 10 TYR HE2 H 19.869 5.182 89.673 1.00 . L L . 10 TYR HE2 1 1
3 22350 12 1 10 TYR HH H 16.638 4.131 90.589 1.00 . L L . 10 TYR HH 1 1
3 22351 12 1 10 TYR N N 20.866 0.748 84.648 1.00 . L L . 10 TYR N 1 1
3 22352 12 1 10 TYR O O 20.886 3.574 84.720 1.00 . L L . 10 TYR O 1 1
3 22353 12 1 10 TYR OH O 17.552 4.410 90.685 1.00 . L L . 10 TYR OH 1 1
3 22354 12 1 11 GLU C C 19.114 5.826 85.855 1.00 . L L . 11 GLU C 1 1
3 22355 12 1 11 GLU CA C 18.447 4.868 84.874 1.00 . L L . 11 GLU CA 1 1
3 22356 12 1 11 GLU CB C 16.939 5.128 84.861 1.00 . L L . 11 GLU CB 1 1
3 22357 12 1 11 GLU CD C 14.763 4.466 83.821 1.00 . L L . 11 GLU CD 1 1
3 22358 12 1 11 GLU CG C 16.272 4.259 83.792 1.00 . L L . 11 GLU CG 1 1
3 22359 12 1 11 GLU H H 17.970 2.944 85.624 1.00 . L L . 11 GLU H 1 1
3 22360 12 1 11 GLU HA H 18.843 5.036 83.885 1.00 . L L . 11 GLU HA 1 1
3 22361 12 1 11 GLU HB2 H 16.524 4.888 85.830 1.00 . L L . 11 GLU HB2 1 1
3 22362 12 1 11 GLU HB3 H 16.757 6.169 84.641 1.00 . L L . 11 GLU HB3 1 1
3 22363 12 1 11 GLU HG2 H 16.654 4.525 82.820 1.00 . L L . 11 GLU HG2 1 1
3 22364 12 1 11 GLU HG3 H 16.491 3.221 83.991 1.00 . L L . 11 GLU HG3 1 1
3 22365 12 1 11 GLU N N 18.704 3.486 85.269 1.00 . L L . 11 GLU N 1 1
3 22366 12 1 11 GLU O O 18.902 5.726 87.064 1.00 . L L . 11 GLU O 1 1
3 22367 12 1 11 GLU OE1 O 14.309 5.250 84.639 1.00 . L L . 11 GLU OE1 1 1
3 22368 12 1 11 GLU OE2 O 14.083 3.835 83.030 1.00 . L L . 11 GLU OE2 1 1
3 22369 12 1 12 VAL C C 20.415 9.158 85.692 1.00 . L L . 12 VAL C 1 1
3 22370 12 1 12 VAL CA C 20.616 7.726 86.195 1.00 . L L . 12 VAL CA 1 1
3 22371 12 1 12 VAL CB C 22.110 7.391 86.261 1.00 . L L . 12 VAL CB 1 1
3 22372 12 1 12 VAL CG1 C 22.675 7.261 84.848 1.00 . L L . 12 VAL CG1 1 1
3 22373 12 1 12 VAL CG2 C 22.861 8.492 87.021 1.00 . L L . 12 VAL CG2 1 1
3 22374 12 1 12 VAL H H 20.060 6.794 84.365 1.00 . L L . 12 VAL H 1 1
3 22375 12 1 12 VAL HA H 20.213 7.665 87.196 1.00 . L L . 12 VAL HA 1 1
3 22376 12 1 12 VAL HB H 22.235 6.451 86.778 1.00 . L L . 12 VAL HB 1 1
3 22377 12 1 12 VAL HG11 H 22.130 6.497 84.313 1.00 . L L . 12 VAL HG11 1 1
3 22378 12 1 12 VAL HG12 H 23.718 6.988 84.906 1.00 . L L . 12 VAL HG12 1 1
3 22379 12 1 12 VAL HG13 H 22.575 8.204 84.334 1.00 . L L . 12 VAL HG13 1 1
3 22380 12 1 12 VAL HG21 H 23.827 8.120 87.330 1.00 . L L . 12 VAL HG21 1 1
3 22381 12 1 12 VAL HG22 H 22.293 8.781 87.893 1.00 . L L . 12 VAL HG22 1 1
3 22382 12 1 12 VAL HG23 H 22.995 9.351 86.378 1.00 . L L . 12 VAL HG23 1 1
3 22383 12 1 12 VAL N N 19.924 6.759 85.336 1.00 . L L . 12 VAL N 1 1
3 22384 12 1 12 VAL O O 20.570 9.455 84.507 1.00 . L L . 12 VAL O 1 1
3 22385 12 1 13 HIS C C 20.155 12.343 87.530 1.00 . L L . 13 HIS C 1 1
3 22386 12 1 13 HIS CA C 19.835 11.453 86.333 1.00 . L L . 13 HIS CA 1 1
3 22387 12 1 13 HIS CB C 18.379 11.663 85.907 1.00 . L L . 13 HIS CB 1 1
3 22388 12 1 13 HIS CD2 C 16.715 11.932 87.933 1.00 . L L . 13 HIS CD2 1 1
3 22389 12 1 13 HIS CE1 C 16.357 9.830 88.322 1.00 . L L . 13 HIS CE1 1 1
3 22390 12 1 13 HIS CG C 17.459 11.226 87.018 1.00 . L L . 13 HIS CG 1 1
3 22391 12 1 13 HIS H H 19.960 9.733 87.563 1.00 . L L . 13 HIS H 1 1
3 22392 12 1 13 HIS HA H 20.473 11.743 85.525 1.00 . L L . 13 HIS HA 1 1
3 22393 12 1 13 HIS HB2 H 18.216 12.710 85.690 1.00 . L L . 13 HIS HB2 1 1
3 22394 12 1 13 HIS HB3 H 18.179 11.078 85.023 1.00 . L L . 13 HIS HB3 1 1
3 22395 12 1 13 HIS HD2 H 16.675 13.010 88.009 1.00 . L L . 13 HIS HD2 1 1
3 22396 12 1 13 HIS HE1 H 15.986 8.909 88.749 1.00 . L L . 13 HIS HE1 1 1
3 22397 12 1 13 HIS HE2 H 15.414 11.270 89.493 1.00 . L L . 13 HIS HE2 1 1
3 22398 12 1 13 HIS N N 20.064 10.042 86.638 1.00 . L L . 13 HIS N 1 1
3 22399 12 1 13 HIS ND1 N 17.215 9.889 87.287 1.00 . L L . 13 HIS ND1 1 1
3 22400 12 1 13 HIS NE2 N 16.020 11.047 88.755 1.00 . L L . 13 HIS NE2 1 1
3 22401 12 1 13 HIS O O 19.383 12.418 88.484 1.00 . L L . 13 HIS O 1 1
3 22402 12 1 14 HIS C C 22.508 15.113 87.960 1.00 . L L . 14 HIS C 1 1
3 22403 12 1 14 HIS CA C 21.690 13.957 88.531 1.00 . L L . 14 HIS CA 1 1
3 22404 12 1 14 HIS CB C 22.524 13.209 89.576 1.00 . L L . 14 HIS CB 1 1
3 22405 12 1 14 HIS CD2 C 20.858 12.147 91.312 1.00 . L L . 14 HIS CD2 1 1
3 22406 12 1 14 HIS CE1 C 20.801 10.136 90.500 1.00 . L L . 14 HIS CE1 1 1
3 22407 12 1 14 HIS CG C 21.684 12.136 90.216 1.00 . L L . 14 HIS CG 1 1
3 22408 12 1 14 HIS H H 21.856 12.956 86.663 1.00 . L L . 14 HIS H 1 1
3 22409 12 1 14 HIS HA H 20.807 14.355 89.008 1.00 . L L . 14 HIS HA 1 1
3 22410 12 1 14 HIS HB2 H 23.380 12.758 89.095 1.00 . L L . 14 HIS HB2 1 1
3 22411 12 1 14 HIS HB3 H 22.862 13.901 90.334 1.00 . L L . 14 HIS HB3 1 1
3 22412 12 1 14 HIS HD2 H 20.671 13.004 91.940 1.00 . L L . 14 HIS HD2 1 1
3 22413 12 1 14 HIS HE1 H 20.564 9.094 90.348 1.00 . L L . 14 HIS HE1 1 1
3 22414 12 1 14 HIS HE2 H 19.676 10.599 92.194 1.00 . L L . 14 HIS HE2 1 1
3 22415 12 1 14 HIS N N 21.290 13.042 87.458 1.00 . L L . 14 HIS N 1 1
3 22416 12 1 14 HIS ND1 N 21.633 10.843 89.716 1.00 . L L . 14 HIS ND1 1 1
3 22417 12 1 14 HIS NE2 N 20.300 10.882 91.491 1.00 . L L . 14 HIS NE2 1 1
3 22418 12 1 14 HIS O O 22.940 15.069 86.809 1.00 . L L . 14 HIS O 1 1
3 22419 12 1 15 GLN C C 24.976 17.126 88.636 1.00 . L L . 15 GLN C 1 1
3 22420 12 1 15 GLN CA C 23.491 17.308 88.332 1.00 . L L . 15 GLN CA 1 1
3 22421 12 1 15 GLN CB C 22.982 18.567 89.035 1.00 . L L . 15 GLN CB 1 1
3 22422 12 1 15 GLN CD C 21.022 20.105 89.281 1.00 . L L . 15 GLN CD 1 1
3 22423 12 1 15 GLN CG C 21.574 18.896 88.533 1.00 . L L . 15 GLN CG 1 1
3 22424 12 1 15 GLN H H 22.352 16.133 89.680 1.00 . L L . 15 GLN H 1 1
3 22425 12 1 15 GLN HA H 23.362 17.437 87.270 1.00 . L L . 15 GLN HA 1 1
3 22426 12 1 15 GLN HB2 H 22.958 18.402 90.102 1.00 . L L . 15 GLN HB2 1 1
3 22427 12 1 15 GLN HB3 H 23.642 19.393 88.813 1.00 . L L . 15 GLN HB3 1 1
3 22428 12 1 15 GLN HE21 H 20.765 21.192 87.641 1.00 . L L . 15 GLN HE21 1 1
3 22429 12 1 15 GLN HE22 H 20.320 21.951 89.092 1.00 . L L . 15 GLN HE22 1 1
3 22430 12 1 15 GLN HG2 H 21.614 19.118 87.476 1.00 . L L . 15 GLN HG2 1 1
3 22431 12 1 15 GLN HG3 H 20.927 18.048 88.697 1.00 . L L . 15 GLN HG3 1 1
3 22432 12 1 15 GLN N N 22.720 16.150 88.771 1.00 . L L . 15 GLN N 1 1
3 22433 12 1 15 GLN NE2 N 20.673 21.170 88.615 1.00 . L L . 15 GLN NE2 1 1
3 22434 12 1 15 GLN O O 25.345 16.478 89.614 1.00 . L L . 15 GLN O 1 1
3 22435 12 1 15 GLN OE1 O 20.900 20.077 90.506 1.00 . L L . 15 GLN OE1 1 1
3 22436 12 1 16 LYS C C 27.909 18.935 87.507 1.00 . L L . 16 LYS C 1 1
3 22437 12 1 16 LYS CA C 27.253 17.679 88.045 1.00 . L L . 16 LYS CA 1 1
3 22438 12 1 16 LYS CB C 27.873 16.435 87.404 1.00 . L L . 16 LYS CB 1 1
3 22439 12 1 16 LYS CD C 30.001 15.110 87.214 1.00 . L L . 16 LYS CD 1 1
3 22440 12 1 16 LYS CE C 31.506 15.123 87.503 1.00 . L L . 16 LYS CE 1 1
3 22441 12 1 16 LYS CG C 29.368 16.396 87.750 1.00 . L L . 16 LYS CG 1 1
3 22442 12 1 16 LYS H H 25.462 18.269 87.079 1.00 . L L . 16 LYS H 1 1
3 22443 12 1 16 LYS HA H 27.439 17.639 89.109 1.00 . L L . 16 LYS HA 1 1
3 22444 12 1 16 LYS HB2 H 27.386 15.555 87.796 1.00 . L L . 16 LYS HB2 1 1
3 22445 12 1 16 LYS HB3 H 27.750 16.475 86.332 1.00 . L L . 16 LYS HB3 1 1
3 22446 12 1 16 LYS HD2 H 29.550 14.260 87.706 1.00 . L L . 16 LYS HD2 1 1
3 22447 12 1 16 LYS HD3 H 29.838 15.043 86.149 1.00 . L L . 16 LYS HD3 1 1
3 22448 12 1 16 LYS HE2 H 31.996 14.370 86.902 1.00 . L L . 16 LYS HE2 1 1
3 22449 12 1 16 LYS HE3 H 31.912 16.095 87.262 1.00 . L L . 16 LYS HE3 1 1
3 22450 12 1 16 LYS HG2 H 29.862 17.247 87.305 1.00 . L L . 16 LYS HG2 1 1
3 22451 12 1 16 LYS HG3 H 29.489 16.432 88.822 1.00 . L L . 16 LYS HG3 1 1
3 22452 12 1 16 LYS HZ1 H 30.956 15.223 89.511 1.00 . L L . 16 LYS HZ1 1 1
3 22453 12 1 16 LYS HZ2 H 32.634 15.268 89.248 1.00 . L L . 16 LYS HZ2 1 1
3 22454 12 1 16 LYS HZ3 H 31.785 13.805 89.092 1.00 . L L . 16 LYS HZ3 1 1
3 22455 12 1 16 LYS N N 25.813 17.738 87.824 1.00 . L L . 16 LYS N 1 1
3 22456 12 1 16 LYS NZ N 31.737 14.833 88.947 1.00 . L L . 16 LYS NZ 1 1
3 22457 12 1 16 LYS O O 28.101 19.098 86.293 1.00 . L L . 16 LYS O 1 1
3 22458 12 1 17 LEU C C 30.274 21.178 88.777 1.00 . L L . 17 LEU C 1 1
3 22459 12 1 17 LEU CA C 28.918 21.087 88.095 1.00 . L L . 17 LEU CA 1 1
3 22460 12 1 17 LEU CB C 28.044 22.257 88.560 1.00 . L L . 17 LEU CB 1 1
3 22461 12 1 17 LEU CD1 C 25.742 23.218 88.585 1.00 . L L . 17 LEU CD1 1 1
3 22462 12 1 17 LEU CD2 C 26.604 22.124 86.506 1.00 . L L . 17 LEU CD2 1 1
3 22463 12 1 17 LEU CG C 26.613 22.083 88.040 1.00 . L L . 17 LEU CG 1 1
3 22464 12 1 17 LEU H H 28.097 19.626 89.381 1.00 . L L . 17 LEU H 1 1
3 22465 12 1 17 LEU HA H 29.059 21.150 87.032 1.00 . L L . 17 LEU HA 1 1
3 22466 12 1 17 LEU HB2 H 28.030 22.290 89.639 1.00 . L L . 17 LEU HB2 1 1
3 22467 12 1 17 LEU HB3 H 28.449 23.182 88.178 1.00 . L L . 17 LEU HB3 1 1
3 22468 12 1 17 LEU HD11 H 24.709 23.035 88.328 1.00 . L L . 17 LEU HD11 1 1
3 22469 12 1 17 LEU HD12 H 26.060 24.154 88.153 1.00 . L L . 17 LEU HD12 1 1
3 22470 12 1 17 LEU HD13 H 25.842 23.264 89.660 1.00 . L L . 17 LEU HD13 1 1
3 22471 12 1 17 LEU HD21 H 27.274 22.896 86.160 1.00 . L L . 17 LEU HD21 1 1
3 22472 12 1 17 LEU HD22 H 25.604 22.333 86.155 1.00 . L L . 17 LEU HD22 1 1
3 22473 12 1 17 LEU HD23 H 26.925 21.168 86.119 1.00 . L L . 17 LEU HD23 1 1
3 22474 12 1 17 LEU HG H 26.222 21.135 88.382 1.00 . L L . 17 LEU HG 1 1
3 22475 12 1 17 LEU N N 28.268 19.826 88.437 1.00 . L L . 17 LEU N 1 1
3 22476 12 1 17 LEU O O 30.362 21.129 90.005 1.00 . L L . 17 LEU O 1 1
3 22477 12 1 18 VAL C C 33.371 22.664 87.934 1.00 . L L . 18 VAL C 1 1
3 22478 12 1 18 VAL CA C 32.689 21.427 88.512 1.00 . L L . 18 VAL CA 1 1
3 22479 12 1 18 VAL CB C 33.485 20.169 88.147 1.00 . L L . 18 VAL CB 1 1
3 22480 12 1 18 VAL CG1 C 34.969 20.372 88.474 1.00 . L L . 18 VAL CG1 1 1
3 22481 12 1 18 VAL CG2 C 32.942 18.984 88.950 1.00 . L L . 18 VAL CG2 1 1
3 22482 12 1 18 VAL H H 31.204 21.356 87.008 1.00 . L L . 18 VAL H 1 1
3 22483 12 1 18 VAL HA H 32.652 21.520 89.590 1.00 . L L . 18 VAL HA 1 1
3 22484 12 1 18 VAL HB H 33.376 19.971 87.091 1.00 . L L . 18 VAL HB 1 1
3 22485 12 1 18 VAL HG11 H 35.408 21.042 87.749 1.00 . L L . 18 VAL HG11 1 1
3 22486 12 1 18 VAL HG12 H 35.479 19.421 88.438 1.00 . L L . 18 VAL HG12 1 1
3 22487 12 1 18 VAL HG13 H 35.067 20.796 89.463 1.00 . L L . 18 VAL HG13 1 1
3 22488 12 1 18 VAL HG21 H 31.907 18.815 88.690 1.00 . L L . 18 VAL HG21 1 1
3 22489 12 1 18 VAL HG22 H 33.016 19.202 90.005 1.00 . L L . 18 VAL HG22 1 1
3 22490 12 1 18 VAL HG23 H 33.519 18.099 88.724 1.00 . L L . 18 VAL HG23 1 1
3 22491 12 1 18 VAL N N 31.332 21.318 87.978 1.00 . L L . 18 VAL N 1 1
3 22492 12 1 18 VAL O O 33.388 22.870 86.720 1.00 . L L . 18 VAL O 1 1
3 22493 12 1 19 PHE C C 35.908 24.894 89.161 1.00 . L L . 19 PHE C 1 1
3 22494 12 1 19 PHE CA C 34.615 24.708 88.381 1.00 . L L . 19 PHE CA 1 1
3 22495 12 1 19 PHE CB C 33.706 25.915 88.611 1.00 . L L . 19 PHE CB 1 1
3 22496 12 1 19 PHE CD1 C 32.327 25.382 90.659 1.00 . L L . 19 PHE CD1 1 1
3 22497 12 1 19 PHE CD2 C 34.261 26.831 90.887 1.00 . L L . 19 PHE CD2 1 1
3 22498 12 1 19 PHE CE1 C 32.074 25.505 92.029 1.00 . L L . 19 PHE CE1 1 1
3 22499 12 1 19 PHE CE2 C 34.009 26.952 92.257 1.00 . L L . 19 PHE CE2 1 1
3 22500 12 1 19 PHE CG C 33.422 26.046 90.088 1.00 . L L . 19 PHE CG 1 1
3 22501 12 1 19 PHE CZ C 32.915 26.289 92.828 1.00 . L L . 19 PHE CZ 1 1
3 22502 12 1 19 PHE H H 33.886 23.280 89.765 1.00 . L L . 19 PHE H 1 1
3 22503 12 1 19 PHE HA H 34.854 24.643 87.328 1.00 . L L . 19 PHE HA 1 1
3 22504 12 1 19 PHE HB2 H 34.198 26.811 88.256 1.00 . L L . 19 PHE HB2 1 1
3 22505 12 1 19 PHE HB3 H 32.780 25.775 88.076 1.00 . L L . 19 PHE HB3 1 1
3 22506 12 1 19 PHE HD1 H 31.679 24.777 90.044 1.00 . L L . 19 PHE HD1 1 1
3 22507 12 1 19 PHE HD2 H 35.104 27.340 90.444 1.00 . L L . 19 PHE HD2 1 1
3 22508 12 1 19 PHE HE1 H 31.231 24.995 92.470 1.00 . L L . 19 PHE HE1 1 1
3 22509 12 1 19 PHE HE2 H 34.655 27.559 92.872 1.00 . L L . 19 PHE HE2 1 1
3 22510 12 1 19 PHE HZ H 32.722 26.382 93.888 1.00 . L L . 19 PHE HZ 1 1
3 22511 12 1 19 PHE N N 33.933 23.489 88.809 1.00 . L L . 19 PHE N 1 1
3 22512 12 1 19 PHE O O 35.924 24.802 90.390 1.00 . L L . 19 PHE O 1 1
3 22513 12 1 20 PHE C C 39.003 26.539 88.395 1.00 . L L . 20 PHE C 1 1
3 22514 12 1 20 PHE CA C 38.297 25.355 89.049 1.00 . L L . 20 PHE CA 1 1
3 22515 12 1 20 PHE CB C 39.147 24.093 88.879 1.00 . L L . 20 PHE CB 1 1
3 22516 12 1 20 PHE CD1 C 40.207 23.720 91.135 1.00 . L L . 20 PHE CD1 1 1
3 22517 12 1 20 PHE CD2 C 41.560 24.653 89.350 1.00 . L L . 20 PHE CD2 1 1
3 22518 12 1 20 PHE CE1 C 41.303 23.785 92.000 1.00 . L L . 20 PHE CE1 1 1
3 22519 12 1 20 PHE CE2 C 42.659 24.715 90.216 1.00 . L L . 20 PHE CE2 1 1
3 22520 12 1 20 PHE CG C 40.334 24.155 89.809 1.00 . L L . 20 PHE CG 1 1
3 22521 12 1 20 PHE CZ C 42.530 24.281 91.542 1.00 . L L . 20 PHE CZ 1 1
3 22522 12 1 20 PHE H H 36.912 25.212 87.462 1.00 . L L . 20 PHE H 1 1
3 22523 12 1 20 PHE HA H 38.175 25.557 90.106 1.00 . L L . 20 PHE HA 1 1
3 22524 12 1 20 PHE HB2 H 38.550 23.223 89.113 1.00 . L L . 20 PHE HB2 1 1
3 22525 12 1 20 PHE HB3 H 39.494 24.026 87.857 1.00 . L L . 20 PHE HB3 1 1
3 22526 12 1 20 PHE HD1 H 39.261 23.336 91.490 1.00 . L L . 20 PHE HD1 1 1
3 22527 12 1 20 PHE HD2 H 41.658 24.990 88.328 1.00 . L L . 20 PHE HD2 1 1
3 22528 12 1 20 PHE HE1 H 41.205 23.450 93.023 1.00 . L L . 20 PHE HE1 1 1
3 22529 12 1 20 PHE HE2 H 43.604 25.095 89.861 1.00 . L L . 20 PHE HE2 1 1
3 22530 12 1 20 PHE HZ H 43.375 24.331 92.213 1.00 . L L . 20 PHE HZ 1 1
3 22531 12 1 20 PHE N N 36.989 25.154 88.435 1.00 . L L . 20 PHE N 1 1
3 22532 12 1 20 PHE O O 38.963 26.718 87.176 1.00 . L L . 20 PHE O 1 1
3 22533 12 1 21 ALA C C 41.595 28.844 89.466 1.00 . L L . 21 ALA C 1 1
3 22534 12 1 21 ALA CA C 40.351 28.516 88.649 1.00 . L L . 21 ALA CA 1 1
3 22535 12 1 21 ALA CB C 39.404 29.720 88.581 1.00 . L L . 21 ALA CB 1 1
3 22536 12 1 21 ALA H H 39.661 27.207 90.167 1.00 . L L . 21 ALA H 1 1
3 22537 12 1 21 ALA HA H 40.668 28.267 87.654 1.00 . L L . 21 ALA HA 1 1
3 22538 12 1 21 ALA HB1 H 39.268 30.130 89.569 1.00 . L L . 21 ALA HB1 1 1
3 22539 12 1 21 ALA HB2 H 38.448 29.402 88.190 1.00 . L L . 21 ALA HB2 1 1
3 22540 12 1 21 ALA HB3 H 39.822 30.472 87.932 1.00 . L L . 21 ALA HB3 1 1
3 22541 12 1 21 ALA N N 39.653 27.367 89.201 1.00 . L L . 21 ALA N 1 1
3 22542 12 1 21 ALA O O 41.645 28.608 90.674 1.00 . L L . 21 ALA O 1 1
3 22543 12 1 22 GLU C C 43.844 31.108 90.028 1.00 . L L . 22 GLU C 1 1
3 22544 12 1 22 GLU CA C 43.882 29.700 89.449 1.00 . L L . 22 GLU CA 1 1
3 22545 12 1 22 GLU CB C 45.036 29.601 88.447 1.00 . L L . 22 GLU CB 1 1
3 22546 12 1 22 GLU CD C 45.731 27.310 89.206 1.00 . L L . 22 GLU CD 1 1
3 22547 12 1 22 GLU CG C 45.238 28.144 88.024 1.00 . L L . 22 GLU CG 1 1
3 22548 12 1 22 GLU H H 42.521 29.508 87.811 1.00 . L L . 22 GLU H 1 1
3 22549 12 1 22 GLU HA H 44.059 29.001 90.250 1.00 . L L . 22 GLU HA 1 1
3 22550 12 1 22 GLU HB2 H 44.808 30.200 87.576 1.00 . L L . 22 GLU HB2 1 1
3 22551 12 1 22 GLU HB3 H 45.942 29.968 88.905 1.00 . L L . 22 GLU HB3 1 1
3 22552 12 1 22 GLU HG2 H 44.298 27.742 87.672 1.00 . L L . 22 GLU HG2 1 1
3 22553 12 1 22 GLU HG3 H 45.965 28.100 87.227 1.00 . L L . 22 GLU HG3 1 1
3 22554 12 1 22 GLU N N 42.614 29.366 88.785 1.00 . L L . 22 GLU N 1 1
3 22555 12 1 22 GLU O O 43.220 31.998 89.461 1.00 . L L . 22 GLU O 1 1
3 22556 12 1 22 GLU OE1 O 46.235 27.895 90.151 1.00 . L L . 22 GLU OE1 1 1
3 22557 12 1 22 GLU OE2 O 45.604 26.098 89.144 1.00 . L L . 22 GLU OE2 1 1
3 22558 12 1 23 ASP C C 43.138 33.073 92.126 1.00 . L L . 23 ASP C 1 1
3 22559 12 1 23 ASP CA C 44.553 32.606 91.814 1.00 . L L . 23 ASP CA 1 1
3 22560 12 1 23 ASP CB C 45.255 33.631 90.919 1.00 . L L . 23 ASP CB 1 1
3 22561 12 1 23 ASP CG C 46.745 33.324 90.844 1.00 . L L . 23 ASP CG 1 1
3 22562 12 1 23 ASP H H 45.000 30.546 91.571 1.00 . L L . 23 ASP H 1 1
3 22563 12 1 23 ASP HA H 45.101 32.518 92.740 1.00 . L L . 23 ASP HA 1 1
3 22564 12 1 23 ASP HB2 H 44.834 33.598 89.927 1.00 . L L . 23 ASP HB2 1 1
3 22565 12 1 23 ASP HB3 H 45.117 34.618 91.334 1.00 . L L . 23 ASP HB3 1 1
3 22566 12 1 23 ASP N N 44.518 31.299 91.164 1.00 . L L . 23 ASP N 1 1
3 22567 12 1 23 ASP O O 42.770 34.211 91.833 1.00 . L L . 23 ASP O 1 1
3 22568 12 1 23 ASP OD1 O 47.204 32.521 91.639 1.00 . L L . 23 ASP OD1 1 1
3 22569 12 1 23 ASP OD2 O 47.405 33.901 89.996 1.00 . L L . 23 ASP OD2 1 1
3 22570 12 1 24 VAL C C 40.888 33.611 94.051 1.00 . L L . 24 VAL C 1 1
3 22571 12 1 24 VAL CA C 40.964 32.496 93.025 1.00 . L L . 24 VAL CA 1 1
3 22572 12 1 24 VAL CB C 40.261 31.248 93.571 1.00 . L L . 24 VAL CB 1 1
3 22573 12 1 24 VAL CG1 C 40.497 30.067 92.625 1.00 . L L . 24 VAL CG1 1 1
3 22574 12 1 24 VAL CG2 C 40.816 30.908 94.959 1.00 . L L . 24 VAL CG2 1 1
3 22575 12 1 24 VAL H H 42.693 31.287 92.902 1.00 . L L . 24 VAL H 1 1
3 22576 12 1 24 VAL HA H 40.461 32.809 92.136 1.00 . L L . 24 VAL HA 1 1
3 22577 12 1 24 VAL HB H 39.200 31.438 93.642 1.00 . L L . 24 VAL HB 1 1
3 22578 12 1 24 VAL HG11 H 39.780 29.289 92.839 1.00 . L L . 24 VAL HG11 1 1
3 22579 12 1 24 VAL HG12 H 41.498 29.683 92.767 1.00 . L L . 24 VAL HG12 1 1
3 22580 12 1 24 VAL HG13 H 40.379 30.393 91.603 1.00 . L L . 24 VAL HG13 1 1
3 22581 12 1 24 VAL HG21 H 41.894 30.983 94.942 1.00 . L L . 24 VAL HG21 1 1
3 22582 12 1 24 VAL HG22 H 40.530 29.901 95.225 1.00 . L L . 24 VAL HG22 1 1
3 22583 12 1 24 VAL HG23 H 40.418 31.601 95.685 1.00 . L L . 24 VAL HG23 1 1
3 22584 12 1 24 VAL N N 42.346 32.181 92.706 1.00 . L L . 24 VAL N 1 1
3 22585 12 1 24 VAL O O 41.837 34.377 94.224 1.00 . L L . 24 VAL O 1 1
3 22586 12 1 25 GLY C C 38.912 36.013 95.144 1.00 . L L . 25 GLY C 1 1
3 22587 12 1 25 GLY CA C 39.545 34.745 95.729 1.00 . L L . 25 GLY CA 1 1
3 22588 12 1 25 GLY H H 39.019 33.072 94.538 1.00 . L L . 25 GLY H 1 1
3 22589 12 1 25 GLY HA2 H 38.897 34.359 96.503 1.00 . L L . 25 GLY HA2 1 1
3 22590 12 1 25 GLY HA3 H 40.497 35.002 96.171 1.00 . L L . 25 GLY HA3 1 1
3 22591 12 1 25 GLY N N 39.743 33.706 94.725 1.00 . L L . 25 GLY N 1 1
3 22592 12 1 25 GLY O O 38.135 36.678 95.833 1.00 . L L . 25 GLY O 1 1
3 22593 12 1 26 SER C C 38.265 37.521 91.851 1.00 . L L . 26 SER C 1 1
3 22594 12 1 26 SER CA C 38.710 37.634 93.320 1.00 . L L . 26 SER CA 1 1
3 22595 12 1 26 SER CB C 39.766 38.734 93.418 1.00 . L L . 26 SER CB 1 1
3 22596 12 1 26 SER H H 39.907 35.857 93.391 1.00 . L L . 26 SER H 1 1
3 22597 12 1 26 SER HA H 37.854 37.949 93.900 1.00 . L L . 26 SER HA 1 1
3 22598 12 1 26 SER HB2 H 39.356 39.662 93.053 1.00 . L L . 26 SER HB2 1 1
3 22599 12 1 26 SER HB3 H 40.061 38.855 94.451 1.00 . L L . 26 SER HB3 1 1
3 22600 12 1 26 SER HG H 40.596 37.790 91.930 1.00 . L L . 26 SER HG 1 1
3 22601 12 1 26 SER N N 39.262 36.391 93.899 1.00 . L L . 26 SER N 1 1
3 22602 12 1 26 SER O O 39.063 37.279 90.944 1.00 . L L . 26 SER O 1 1
3 22603 12 1 26 SER OG O 40.894 38.378 92.627 1.00 . L L . 26 SER OG 1 1
3 22604 12 1 27 ASN C C 36.421 36.569 89.513 1.00 . L L . 27 ASN C 1 1
3 22605 12 1 27 ASN CA C 36.307 37.846 90.349 1.00 . L L . 27 ASN CA 1 1
3 22606 12 1 27 ASN CB C 36.880 39.014 89.545 1.00 . L L . 27 ASN CB 1 1
3 22607 12 1 27 ASN CG C 36.745 40.314 90.336 1.00 . L L . 27 ASN CG 1 1
3 22608 12 1 27 ASN H H 36.437 38.034 92.447 1.00 . L L . 27 ASN H 1 1
3 22609 12 1 27 ASN HA H 35.260 38.043 90.513 1.00 . L L . 27 ASN HA 1 1
3 22610 12 1 27 ASN HB2 H 37.924 38.827 89.345 1.00 . L L . 27 ASN HB2 1 1
3 22611 12 1 27 ASN HB3 H 36.346 39.106 88.610 1.00 . L L . 27 ASN HB3 1 1
3 22612 12 1 27 ASN HD21 H 38.667 40.777 90.171 1.00 . L L . 27 ASN HD21 1 1
3 22613 12 1 27 ASN HD22 H 37.724 41.894 91.033 1.00 . L L . 27 ASN HD22 1 1
3 22614 12 1 27 ASN N N 36.970 37.796 91.661 1.00 . L L . 27 ASN N 1 1
3 22615 12 1 27 ASN ND2 N 37.799 41.057 90.531 1.00 . L L . 27 ASN ND2 1 1
3 22616 12 1 27 ASN O O 37.315 35.742 89.697 1.00 . L L . 27 ASN O 1 1
3 22617 12 1 27 ASN OD1 O 35.653 40.661 90.787 1.00 . L L . 27 ASN OD1 1 1
3 22618 12 1 28 LYS C C 36.590 35.384 86.612 1.00 . L L . 28 LYS C 1 1
3 22619 12 1 28 LYS CA C 35.417 35.373 87.595 1.00 . L L . 28 LYS CA 1 1
3 22620 12 1 28 LYS CB C 34.102 35.456 86.825 1.00 . L L . 28 LYS CB 1 1
3 22621 12 1 28 LYS CD C 31.623 35.283 87.034 1.00 . L L . 28 LYS CD 1 1
3 22622 12 1 28 LYS CE C 30.463 35.027 87.999 1.00 . L L . 28 LYS CE 1 1
3 22623 12 1 28 LYS CG C 32.947 35.199 87.791 1.00 . L L . 28 LYS CG 1 1
3 22624 12 1 28 LYS H H 34.842 37.203 88.472 1.00 . L L . 28 LYS H 1 1
3 22625 12 1 28 LYS HA H 35.434 34.441 88.139 1.00 . L L . 28 LYS HA 1 1
3 22626 12 1 28 LYS HB2 H 34.000 36.439 86.387 1.00 . L L . 28 LYS HB2 1 1
3 22627 12 1 28 LYS HB3 H 34.092 34.709 86.046 1.00 . L L . 28 LYS HB3 1 1
3 22628 12 1 28 LYS HD2 H 31.523 36.266 86.597 1.00 . L L . 28 LYS HD2 1 1
3 22629 12 1 28 LYS HD3 H 31.610 34.538 86.252 1.00 . L L . 28 LYS HD3 1 1
3 22630 12 1 28 LYS HE2 H 30.559 34.037 88.420 1.00 . L L . 28 LYS HE2 1 1
3 22631 12 1 28 LYS HE3 H 30.488 35.760 88.793 1.00 . L L . 28 LYS HE3 1 1
3 22632 12 1 28 LYS HG2 H 33.054 34.216 88.227 1.00 . L L . 28 LYS HG2 1 1
3 22633 12 1 28 LYS HG3 H 32.959 35.944 88.573 1.00 . L L . 28 LYS HG3 1 1
3 22634 12 1 28 LYS HZ1 H 29.325 34.914 86.258 1.00 . L L . 28 LYS HZ1 1 1
3 22635 12 1 28 LYS HZ2 H 28.793 36.098 87.355 1.00 . L L . 28 LYS HZ2 1 1
3 22636 12 1 28 LYS HZ3 H 28.489 34.454 87.660 1.00 . L L . 28 LYS HZ3 1 1
3 22637 12 1 28 LYS N N 35.493 36.476 88.555 1.00 . L L . 28 LYS N 1 1
3 22638 12 1 28 LYS NZ N 29.171 35.131 87.263 1.00 . L L . 28 LYS NZ 1 1
3 22639 12 1 28 LYS O O 37.182 34.348 86.314 1.00 . L L . 28 LYS O 1 1
3 22640 12 1 29 GLY C C 37.395 36.799 83.622 1.00 . L L . 29 GLY C 1 1
3 22641 12 1 29 GLY CA C 37.947 36.747 85.074 1.00 . L L . 29 GLY CA 1 1
3 22642 12 1 29 GLY H H 36.344 37.350 86.339 1.00 . L L . 29 GLY H 1 1
3 22643 12 1 29 GLY HA2 H 38.469 37.666 85.286 1.00 . L L . 29 GLY HA2 1 1
3 22644 12 1 29 GLY HA3 H 38.645 35.925 85.154 1.00 . L L . 29 GLY HA3 1 1
3 22645 12 1 29 GLY N N 36.881 36.571 86.078 1.00 . L L . 29 GLY N 1 1
3 22646 12 1 29 GLY O O 37.562 37.804 82.939 1.00 . L L . 29 GLY O 1 1
3 22647 12 1 30 ALA C C 34.618 35.808 81.960 1.00 . L L . 30 ALA C 1 1
3 22648 12 1 30 ALA CA C 36.123 35.751 81.804 1.00 . L L . 30 ALA CA 1 1
3 22649 12 1 30 ALA CB C 36.524 34.480 81.054 1.00 . L L . 30 ALA CB 1 1
3 22650 12 1 30 ALA H H 36.566 34.971 83.738 1.00 . L L . 30 ALA H 1 1
3 22651 12 1 30 ALA HA H 36.460 36.619 81.251 1.00 . L L . 30 ALA HA 1 1
3 22652 12 1 30 ALA HB1 H 35.870 34.340 80.206 1.00 . L L . 30 ALA HB1 1 1
3 22653 12 1 30 ALA HB2 H 36.443 33.630 81.716 1.00 . L L . 30 ALA HB2 1 1
3 22654 12 1 30 ALA HB3 H 37.544 34.571 80.710 1.00 . L L . 30 ALA HB3 1 1
3 22655 12 1 30 ALA N N 36.706 35.750 83.157 1.00 . L L . 30 ALA N 1 1
3 22656 12 1 30 ALA O O 34.131 35.573 83.067 1.00 . L L . 30 ALA O 1 1
3 22657 12 1 31 ILE C C 31.713 35.060 80.219 1.00 . L L . 31 ILE C 1 1
3 22658 12 1 31 ILE CA C 32.388 36.142 81.054 1.00 . L L . 31 ILE CA 1 1
3 22659 12 1 31 ILE CB C 31.839 37.508 80.628 1.00 . L L . 31 ILE CB 1 1
3 22660 12 1 31 ILE CD1 C 32.015 40.005 81.028 1.00 . L L . 31 ILE CD1 1 1
3 22661 12 1 31 ILE CG1 C 32.433 38.605 81.527 1.00 . L L . 31 ILE CG1 1 1
3 22662 12 1 31 ILE CG2 C 30.309 37.505 80.767 1.00 . L L . 31 ILE CG2 1 1
3 22663 12 1 31 ILE H H 34.243 36.265 80.015 1.00 . L L . 31 ILE H 1 1
3 22664 12 1 31 ILE HA H 32.117 35.983 82.090 1.00 . L L . 31 ILE HA 1 1
3 22665 12 1 31 ILE HB H 32.110 37.699 79.601 1.00 . L L . 31 ILE HB 1 1
3 22666 12 1 31 ILE HD11 H 32.890 40.634 80.967 1.00 . L L . 31 ILE HD11 1 1
3 22667 12 1 31 ILE HD12 H 31.308 40.432 81.717 1.00 . L L . 31 ILE HD12 1 1
3 22668 12 1 31 ILE HD13 H 31.559 39.935 80.052 1.00 . L L . 31 ILE HD13 1 1
3 22669 12 1 31 ILE HG12 H 32.080 38.466 82.537 1.00 . L L . 31 ILE HG12 1 1
3 22670 12 1 31 ILE HG13 H 33.510 38.530 81.513 1.00 . L L . 31 ILE HG13 1 1
3 22671 12 1 31 ILE HG21 H 29.932 38.510 80.650 1.00 . L L . 31 ILE HG21 1 1
3 22672 12 1 31 ILE HG22 H 30.037 37.132 81.744 1.00 . L L . 31 ILE HG22 1 1
3 22673 12 1 31 ILE HG23 H 29.875 36.870 80.009 1.00 . L L . 31 ILE HG23 1 1
3 22674 12 1 31 ILE N N 33.855 36.099 80.905 1.00 . L L . 31 ILE N 1 1
3 22675 12 1 31 ILE O O 31.675 35.142 78.994 1.00 . L L . 31 ILE O 1 1
3 22676 12 1 32 ILE C C 28.906 33.212 80.403 1.00 . L L . 32 ILE C 1 1
3 22677 12 1 32 ILE CA C 30.397 33.012 80.185 1.00 . L L . 32 ILE CA 1 1
3 22678 12 1 32 ILE CB C 30.795 31.604 80.683 1.00 . L L . 32 ILE CB 1 1
3 22679 12 1 32 ILE CD1 C 32.678 29.954 80.903 1.00 . L L . 32 ILE CD1 1 1
3 22680 12 1 32 ILE CG1 C 32.256 31.307 80.310 1.00 . L L . 32 ILE CG1 1 1
3 22681 12 1 32 ILE CG2 C 29.877 30.547 80.033 1.00 . L L . 32 ILE CG2 1 1
3 22682 12 1 32 ILE H H 31.144 34.073 81.869 1.00 . L L . 32 ILE H 1 1
3 22683 12 1 32 ILE HA H 30.602 33.072 79.125 1.00 . L L . 32 ILE HA 1 1
3 22684 12 1 32 ILE HB H 30.682 31.562 81.758 1.00 . L L . 32 ILE HB 1 1
3 22685 12 1 32 ILE HD11 H 32.060 29.170 80.490 1.00 . L L . 32 ILE HD11 1 1
3 22686 12 1 32 ILE HD12 H 32.557 29.981 81.974 1.00 . L L . 32 ILE HD12 1 1
3 22687 12 1 32 ILE HD13 H 33.713 29.763 80.661 1.00 . L L . 32 ILE HD13 1 1
3 22688 12 1 32 ILE HG12 H 32.354 31.275 79.236 1.00 . L L . 32 ILE HG12 1 1
3 22689 12 1 32 ILE HG13 H 32.894 32.082 80.707 1.00 . L L . 32 ILE HG13 1 1
3 22690 12 1 32 ILE HG21 H 29.841 30.713 78.966 1.00 . L L . 32 ILE HG21 1 1
3 22691 12 1 32 ILE HG22 H 28.881 30.630 80.441 1.00 . L L . 32 ILE HG22 1 1
3 22692 12 1 32 ILE HG23 H 30.256 29.556 80.228 1.00 . L L . 32 ILE HG23 1 1
3 22693 12 1 32 ILE N N 31.125 34.071 80.889 1.00 . L L . 32 ILE N 1 1
3 22694 12 1 32 ILE O O 28.390 32.971 81.496 1.00 . L L . 32 ILE O 1 1
3 22695 12 1 33 GLY C C 26.239 32.684 78.433 1.00 . L L . 33 GLY C 1 1
3 22696 12 1 33 GLY CA C 26.757 33.741 79.372 1.00 . L L . 33 GLY CA 1 1
3 22697 12 1 33 GLY H H 28.637 33.699 78.465 1.00 . L L . 33 GLY H 1 1
3 22698 12 1 33 GLY HA2 H 26.374 33.579 80.373 1.00 . L L . 33 GLY HA2 1 1
3 22699 12 1 33 GLY HA3 H 26.474 34.716 79.011 1.00 . L L . 33 GLY HA3 1 1
3 22700 12 1 33 GLY N N 28.204 33.584 79.337 1.00 . L L . 33 GLY N 1 1
3 22701 12 1 33 GLY O O 26.182 32.880 77.218 1.00 . L L . 33 GLY O 1 1
3 22702 12 1 34 LEU C C 24.430 29.581 78.790 1.00 . L L . 34 LEU C 1 1
3 22703 12 1 34 LEU CA C 25.552 30.400 78.162 1.00 . L L . 34 LEU CA 1 1
3 22704 12 1 34 LEU CB C 26.816 29.554 77.923 1.00 . L L . 34 LEU CB 1 1
3 22705 12 1 34 LEU CD1 C 27.731 27.858 76.254 1.00 . L L . 34 LEU CD1 1 1
3 22706 12 1 34 LEU CD2 C 26.049 27.132 78.002 1.00 . L L . 34 LEU CD2 1 1
3 22707 12 1 34 LEU CG C 26.496 28.297 77.081 1.00 . L L . 34 LEU CG 1 1
3 22708 12 1 34 LEU H H 26.079 31.398 79.949 1.00 . L L . 34 LEU H 1 1
3 22709 12 1 34 LEU HA H 25.209 30.765 77.214 1.00 . L L . 34 LEU HA 1 1
3 22710 12 1 34 LEU HB2 H 27.536 30.169 77.405 1.00 . L L . 34 LEU HB2 1 1
3 22711 12 1 34 LEU HB3 H 27.234 29.262 78.874 1.00 . L L . 34 LEU HB3 1 1
3 22712 12 1 34 LEU HD11 H 28.305 28.717 75.943 1.00 . L L . 34 LEU HD11 1 1
3 22713 12 1 34 LEU HD12 H 27.399 27.323 75.378 1.00 . L L . 34 LEU HD12 1 1
3 22714 12 1 34 LEU HD13 H 28.352 27.208 76.851 1.00 . L L . 34 LEU HD13 1 1
3 22715 12 1 34 LEU HD21 H 25.874 27.476 79.011 1.00 . L L . 34 LEU HD21 1 1
3 22716 12 1 34 LEU HD22 H 26.804 26.359 78.023 1.00 . L L . 34 LEU HD22 1 1
3 22717 12 1 34 LEU HD23 H 25.140 26.724 77.613 1.00 . L L . 34 LEU HD23 1 1
3 22718 12 1 34 LEU HG H 25.692 28.528 76.397 1.00 . L L . 34 LEU HG 1 1
3 22719 12 1 34 LEU N N 25.956 31.520 78.985 1.00 . L L . 34 LEU N 1 1
3 22720 12 1 34 LEU O O 24.459 29.269 79.982 1.00 . L L . 34 LEU O 1 1
3 22721 12 1 35 MET C C 22.635 26.939 78.069 1.00 . L L . 35 MET C 1 1
3 22722 12 1 35 MET CA C 22.330 28.386 78.395 1.00 . L L . 35 MET CA 1 1
3 22723 12 1 35 MET CB C 21.041 28.803 77.679 1.00 . L L . 35 MET CB 1 1
3 22724 12 1 35 MET CE C 19.151 29.907 79.879 1.00 . L L . 35 MET CE 1 1
3 22725 12 1 35 MET CG C 19.859 27.925 78.162 1.00 . L L . 35 MET CG 1 1
3 22726 12 1 35 MET H H 23.517 29.464 77.005 1.00 . L L . 35 MET H 1 1
3 22727 12 1 35 MET HA H 22.193 28.493 79.463 1.00 . L L . 35 MET HA 1 1
3 22728 12 1 35 MET HB2 H 20.840 29.843 77.893 1.00 . L L . 35 MET HB2 1 1
3 22729 12 1 35 MET HB3 H 21.170 28.678 76.615 1.00 . L L . 35 MET HB3 1 1
3 22730 12 1 35 MET HE1 H 19.475 30.873 79.521 1.00 . L L . 35 MET HE1 1 1
3 22731 12 1 35 MET HE2 H 19.998 29.373 80.282 1.00 . L L . 35 MET HE2 1 1
3 22732 12 1 35 MET HE3 H 18.410 30.036 80.655 1.00 . L L . 35 MET HE3 1 1
3 22733 12 1 35 MET HG2 H 19.598 27.209 77.396 1.00 . L L . 35 MET HG2 1 1
3 22734 12 1 35 MET HG3 H 20.132 27.393 79.064 1.00 . L L . 35 MET HG3 1 1
3 22735 12 1 35 MET N N 23.457 29.210 77.953 1.00 . L L . 35 MET N 1 1
3 22736 12 1 35 MET O O 22.795 26.587 76.900 1.00 . L L . 35 MET O 1 1
3 22737 12 1 35 MET SD S 18.423 28.973 78.507 1.00 . L L . 35 MET SD 1 1
3 22738 12 1 36 VAL C C 21.998 23.796 79.535 1.00 . L L . 36 VAL C 1 1
3 22739 12 1 36 VAL CA C 23.086 24.684 78.931 1.00 . L L . 36 VAL CA 1 1
3 22740 12 1 36 VAL CB C 24.456 24.403 79.593 1.00 . L L . 36 VAL CB 1 1
3 22741 12 1 36 VAL CG1 C 24.450 24.822 81.069 1.00 . L L . 36 VAL CG1 1 1
3 22742 12 1 36 VAL CG2 C 24.809 22.926 79.504 1.00 . L L . 36 VAL CG2 1 1
3 22743 12 1 36 VAL H H 22.640 26.412 80.028 1.00 . L L . 36 VAL H 1 1
3 22744 12 1 36 VAL HA H 23.158 24.456 77.881 1.00 . L L . 36 VAL HA 1 1
3 22745 12 1 36 VAL HB H 25.211 24.966 79.080 1.00 . L L . 36 VAL HB 1 1
3 22746 12 1 36 VAL HG11 H 25.464 24.998 81.394 1.00 . L L . 36 VAL HG11 1 1
3 22747 12 1 36 VAL HG12 H 24.014 24.040 81.674 1.00 . L L . 36 VAL HG12 1 1
3 22748 12 1 36 VAL HG13 H 23.876 25.728 81.187 1.00 . L L . 36 VAL HG13 1 1
3 22749 12 1 36 VAL HG21 H 24.068 22.344 80.026 1.00 . L L . 36 VAL HG21 1 1
3 22750 12 1 36 VAL HG22 H 25.768 22.773 79.964 1.00 . L L . 36 VAL HG22 1 1
3 22751 12 1 36 VAL HG23 H 24.843 22.623 78.468 1.00 . L L . 36 VAL HG23 1 1
3 22752 12 1 36 VAL N N 22.754 26.100 79.106 1.00 . L L . 36 VAL N 1 1
3 22753 12 1 36 VAL O O 21.936 23.613 80.749 1.00 . L L . 36 VAL O 1 1
3 22754 12 1 37 GLY C C 18.706 22.990 78.969 1.00 . L L . 37 GLY C 1 1
3 22755 12 1 37 GLY CA C 20.078 22.357 79.136 1.00 . L L . 37 GLY CA 1 1
3 22756 12 1 37 GLY H H 21.251 23.410 77.719 1.00 . L L . 37 GLY H 1 1
3 22757 12 1 37 GLY HA2 H 20.108 21.445 78.556 1.00 . L L . 37 GLY HA2 1 1
3 22758 12 1 37 GLY HA3 H 20.223 22.108 80.180 1.00 . L L . 37 GLY HA3 1 1
3 22759 12 1 37 GLY N N 21.151 23.235 78.677 1.00 . L L . 37 GLY N 1 1
3 22760 12 1 37 GLY O O 18.565 24.198 78.771 1.00 . L L . 37 GLY O 1 1
3 22761 12 1 38 GLY C C 15.438 21.269 78.521 1.00 . L L . 38 GLY C 1 1
3 22762 12 1 38 GLY CA C 16.288 22.506 78.885 1.00 . L L . 38 GLY CA 1 1
3 22763 12 1 38 GLY H H 17.911 21.179 79.186 1.00 . L L . 38 GLY H 1 1
3 22764 12 1 38 GLY HA2 H 15.931 22.929 79.813 1.00 . L L . 38 GLY HA2 1 1
3 22765 12 1 38 GLY HA3 H 16.198 23.239 78.098 1.00 . L L . 38 GLY HA3 1 1
3 22766 12 1 38 GLY N N 17.700 22.125 79.038 1.00 . L L . 38 GLY N 1 1
3 22767 12 1 38 GLY O O 14.523 20.909 79.261 1.00 . L L . 38 GLY O 1 1
3 22768 12 1 39 VAL C C 16.146 18.269 76.645 1.00 . L L . 39 VAL C 1 1
3 22769 12 1 39 VAL CA C 15.114 19.323 77.048 1.00 . L L . 39 VAL CA 1 1
3 22770 12 1 39 VAL CB C 14.153 19.530 75.875 1.00 . L L . 39 VAL CB 1 1
3 22771 12 1 39 VAL CG1 C 13.284 18.264 75.663 1.00 . L L . 39 VAL CG1 1 1
3 22772 12 1 39 VAL CG2 C 13.263 20.727 76.164 1.00 . L L . 39 VAL CG2 1 1
3 22773 12 1 39 VAL H H 16.573 20.864 76.909 1.00 . L L . 39 VAL H 1 1
3 22774 12 1 39 VAL HA H 14.558 18.955 77.900 1.00 . L L . 39 VAL HA 1 1
3 22775 12 1 39 VAL HB H 14.727 19.719 74.978 1.00 . L L . 39 VAL HB 1 1
3 22776 12 1 39 VAL HG11 H 12.304 18.549 75.310 1.00 . L L . 39 VAL HG11 1 1
3 22777 12 1 39 VAL HG12 H 13.174 17.724 76.591 1.00 . L L . 39 VAL HG12 1 1
3 22778 12 1 39 VAL HG13 H 13.755 17.621 74.933 1.00 . L L . 39 VAL HG13 1 1
3 22779 12 1 39 VAL HG21 H 12.658 20.943 75.297 1.00 . L L . 39 VAL HG21 1 1
3 22780 12 1 39 VAL HG22 H 13.884 21.575 76.392 1.00 . L L . 39 VAL HG22 1 1
3 22781 12 1 39 VAL HG23 H 12.626 20.499 77.003 1.00 . L L . 39 VAL HG23 1 1
3 22782 12 1 39 VAL N N 15.797 20.568 77.431 1.00 . L L . 39 VAL N 1 1
3 22783 12 1 39 VAL O O 17.019 18.521 75.815 1.00 . L L . 39 VAL O 1 1
3 22784 12 1 40 VAL C C 18.397 16.438 77.023 1.00 . L L . 40 VAL C 1 1
3 22785 12 1 40 VAL CA C 16.936 15.978 76.940 1.00 . L L . 40 VAL CA 1 1
3 22786 12 1 40 VAL CB C 16.624 15.416 75.543 1.00 . L L . 40 VAL CB 1 1
3 22787 12 1 40 VAL CG1 C 17.707 14.409 75.122 1.00 . L L . 40 VAL CG1 1 1
3 22788 12 1 40 VAL CG2 C 15.258 14.712 75.564 1.00 . L L . 40 VAL CG2 1 1
3 22789 12 1 40 VAL H H 15.304 16.939 77.884 1.00 . L L . 40 VAL H 1 1
3 22790 12 1 40 VAL HA H 16.783 15.197 77.670 1.00 . L L . 40 VAL HA 1 1
3 22791 12 1 40 VAL HB H 16.593 16.230 74.835 1.00 . L L . 40 VAL HB 1 1
3 22792 12 1 40 VAL HG11 H 17.998 13.814 75.975 1.00 . L L . 40 VAL HG11 1 1
3 22793 12 1 40 VAL HG12 H 18.565 14.939 74.744 1.00 . L L . 40 VAL HG12 1 1
3 22794 12 1 40 VAL HG13 H 17.321 13.760 74.347 1.00 . L L . 40 VAL HG13 1 1
3 22795 12 1 40 VAL HG21 H 14.470 15.450 75.609 1.00 . L L . 40 VAL HG21 1 1
3 22796 12 1 40 VAL HG22 H 15.192 14.063 76.425 1.00 . L L . 40 VAL HG22 1 1
3 22797 12 1 40 VAL HG23 H 15.146 14.124 74.665 1.00 . L L . 40 VAL HG23 1 1
3 22798 12 1 40 VAL N N 16.026 17.080 77.238 1.00 . L L . 40 VAL N 1 1
3 22799 12 1 40 VAL O O 19.272 15.602 76.866 1.00 . L L . 40 VAL O 1 1
3 22800 12 1 40 VAL OXT O 18.618 17.614 77.261 1.00 . L L . 40 VAL OXT 1 1
3 22801 13 1 9 GLY C C -16.102 52.719 67.811 1.00 . M M . 9 GLY C 1 1
3 22802 13 1 9 GLY CA C -16.433 54.155 67.413 1.00 . M M . 9 GLY CA 1 1
3 22803 13 1 9 GLY H H -15.502 56.000 67.690 1.00 . M M . 9 GLY H 1 1
3 22804 13 1 9 GLY HA2 H -17.219 54.537 68.052 1.00 . M M . 9 GLY HA2 1 1
3 22805 13 1 9 GLY HA3 H -16.765 54.173 66.387 1.00 . M M . 9 GLY HA3 1 1
3 22806 13 1 9 GLY N N -15.218 55.008 67.557 1.00 . M M . 9 GLY N 1 1
3 22807 13 1 9 GLY O O -15.751 52.448 68.959 1.00 . M M . 9 GLY O 1 1
3 22808 13 1 10 TYR C C -14.632 49.982 66.397 1.00 . M M . 10 TYR C 1 1
3 22809 13 1 10 TYR CA C -15.926 50.384 67.097 1.00 . M M . 10 TYR CA 1 1
3 22810 13 1 10 TYR CB C -17.080 49.523 66.571 1.00 . M M . 10 TYR CB 1 1
3 22811 13 1 10 TYR CD1 C -18.604 49.237 68.559 1.00 . M M . 10 TYR CD1 1 1
3 22812 13 1 10 TYR CD2 C -19.263 50.769 66.798 1.00 . M M . 10 TYR CD2 1 1
3 22813 13 1 10 TYR CE1 C -19.778 49.538 69.257 1.00 . M M . 10 TYR CE1 1 1
3 22814 13 1 10 TYR CE2 C -20.438 51.069 67.497 1.00 . M M . 10 TYR CE2 1 1
3 22815 13 1 10 TYR CG C -18.345 49.853 67.328 1.00 . M M . 10 TYR CG 1 1
3 22816 13 1 10 TYR CZ C -20.696 50.453 68.727 1.00 . M M . 10 TYR CZ 1 1
3 22817 13 1 10 TYR H H -16.496 52.081 65.955 1.00 . M M . 10 TYR H 1 1
3 22818 13 1 10 TYR HA H -15.818 50.210 68.160 1.00 . M M . 10 TYR HA 1 1
3 22819 13 1 10 TYR HB2 H -17.228 49.725 65.520 1.00 . M M . 10 TYR HB2 1 1
3 22820 13 1 10 TYR HB3 H -16.844 48.477 66.706 1.00 . M M . 10 TYR HB3 1 1
3 22821 13 1 10 TYR HD1 H -17.896 48.532 68.970 1.00 . M M . 10 TYR HD1 1 1
3 22822 13 1 10 TYR HD2 H -19.066 51.245 65.849 1.00 . M M . 10 TYR HD2 1 1
3 22823 13 1 10 TYR HE1 H -19.977 49.064 70.204 1.00 . M M . 10 TYR HE1 1 1
3 22824 13 1 10 TYR HE2 H -21.144 51.775 67.088 1.00 . M M . 10 TYR HE2 1 1
3 22825 13 1 10 TYR HH H -22.132 49.957 69.887 1.00 . M M . 10 TYR HH 1 1
3 22826 13 1 10 TYR N N -16.214 51.801 66.850 1.00 . M M . 10 TYR N 1 1
3 22827 13 1 10 TYR O O -14.386 50.379 65.258 1.00 . M M . 10 TYR O 1 1
3 22828 13 1 10 TYR OH O -21.854 50.748 69.417 1.00 . M M . 10 TYR OH 1 1
3 22829 13 1 11 GLU C C -12.252 47.291 66.875 1.00 . M M . 11 GLU C 1 1
3 22830 13 1 11 GLU CA C -12.527 48.748 66.513 1.00 . M M . 11 GLU CA 1 1
3 22831 13 1 11 GLU CB C -11.389 49.625 67.036 1.00 . M M . 11 GLU CB 1 1
3 22832 13 1 11 GLU CD C -8.954 50.150 66.806 1.00 . M M . 11 GLU CD 1 1
3 22833 13 1 11 GLU CG C -10.079 49.231 66.346 1.00 . M M . 11 GLU CG 1 1
3 22834 13 1 11 GLU H H -14.047 48.907 67.988 1.00 . M M . 11 GLU H 1 1
3 22835 13 1 11 GLU HA H -12.562 48.834 65.436 1.00 . M M . 11 GLU HA 1 1
3 22836 13 1 11 GLU HB2 H -11.610 50.663 66.829 1.00 . M M . 11 GLU HB2 1 1
3 22837 13 1 11 GLU HB3 H -11.287 49.485 68.102 1.00 . M M . 11 GLU HB3 1 1
3 22838 13 1 11 GLU HG2 H -9.832 48.211 66.599 1.00 . M M . 11 GLU HG2 1 1
3 22839 13 1 11 GLU HG3 H -10.196 49.317 65.275 1.00 . M M . 11 GLU HG3 1 1
3 22840 13 1 11 GLU N N -13.801 49.193 67.083 1.00 . M M . 11 GLU N 1 1
3 22841 13 1 11 GLU O O -12.379 46.888 68.031 1.00 . M M . 11 GLU O 1 1
3 22842 13 1 11 GLU OE1 O -9.159 50.864 67.772 1.00 . M M . 11 GLU OE1 1 1
3 22843 13 1 11 GLU OE2 O -7.905 50.129 66.181 1.00 . M M . 11 GLU OE2 1 1
3 22844 13 1 12 VAL C C -10.198 44.791 65.420 1.00 . M M . 12 VAL C 1 1
3 22845 13 1 12 VAL CA C -11.562 45.093 66.040 1.00 . M M . 12 VAL CA 1 1
3 22846 13 1 12 VAL CB C -12.637 44.249 65.342 1.00 . M M . 12 VAL CB 1 1
3 22847 13 1 12 VAL CG1 C -12.215 42.776 65.317 1.00 . M M . 12 VAL CG1 1 1
3 22848 13 1 12 VAL CG2 C -13.975 44.394 66.081 1.00 . M M . 12 VAL CG2 1 1
3 22849 13 1 12 VAL H H -11.787 46.907 64.971 1.00 . M M . 12 VAL H 1 1
3 22850 13 1 12 VAL HA H -11.539 44.844 67.092 1.00 . M M . 12 VAL HA 1 1
3 22851 13 1 12 VAL HB H -12.753 44.600 64.327 1.00 . M M . 12 VAL HB 1 1
3 22852 13 1 12 VAL HG11 H -11.460 42.633 64.558 1.00 . M M . 12 VAL HG11 1 1
3 22853 13 1 12 VAL HG12 H -13.072 42.159 65.093 1.00 . M M . 12 VAL HG12 1 1
3 22854 13 1 12 VAL HG13 H -11.813 42.498 66.281 1.00 . M M . 12 VAL HG13 1 1
3 22855 13 1 12 VAL HG21 H -14.778 44.091 65.426 1.00 . M M . 12 VAL HG21 1 1
3 22856 13 1 12 VAL HG22 H -14.120 45.425 66.372 1.00 . M M . 12 VAL HG22 1 1
3 22857 13 1 12 VAL HG23 H -13.975 43.769 66.961 1.00 . M M . 12 VAL HG23 1 1
3 22858 13 1 12 VAL N N -11.869 46.513 65.865 1.00 . M M . 12 VAL N 1 1
3 22859 13 1 12 VAL O O -9.914 45.242 64.310 1.00 . M M . 12 VAL O 1 1
3 22860 13 1 13 HIS C C -7.783 42.179 65.679 1.00 . M M . 13 HIS C 1 1
3 22861 13 1 13 HIS CA C -8.021 43.688 65.599 1.00 . M M . 13 HIS CA 1 1
3 22862 13 1 13 HIS CB C -6.952 44.417 66.428 1.00 . M M . 13 HIS CB 1 1
3 22863 13 1 13 HIS CD2 C -7.170 47.033 66.315 1.00 . M M . 13 HIS CD2 1 1
3 22864 13 1 13 HIS CE1 C -5.954 47.373 64.552 1.00 . M M . 13 HIS CE1 1 1
3 22865 13 1 13 HIS CG C -6.729 45.805 65.891 1.00 . M M . 13 HIS CG 1 1
3 22866 13 1 13 HIS H H -9.628 43.697 67.000 1.00 . M M . 13 HIS H 1 1
3 22867 13 1 13 HIS HA H -7.940 43.995 64.564 1.00 . M M . 13 HIS HA 1 1
3 22868 13 1 13 HIS HB2 H -7.282 44.484 67.453 1.00 . M M . 13 HIS HB2 1 1
3 22869 13 1 13 HIS HB3 H -6.025 43.868 66.390 1.00 . M M . 13 HIS HB3 1 1
3 22870 13 1 13 HIS HD2 H -7.801 47.205 67.174 1.00 . M M . 13 HIS HD2 1 1
3 22871 13 1 13 HIS HE1 H -5.439 47.854 63.734 1.00 . M M . 13 HIS HE1 1 1
3 22872 13 1 13 HIS HE2 H -6.832 48.987 65.534 1.00 . M M . 13 HIS HE2 1 1
3 22873 13 1 13 HIS N N -9.355 44.033 66.120 1.00 . M M . 13 HIS N 1 1
3 22874 13 1 13 HIS ND1 N -5.956 46.046 64.766 1.00 . M M . 13 HIS ND1 1 1
3 22875 13 1 13 HIS NE2 N -6.679 48.021 65.469 1.00 . M M . 13 HIS NE2 1 1
3 22876 13 1 13 HIS O O -7.733 41.623 66.773 1.00 . M M . 13 HIS O 1 1
3 22877 13 1 14 HIS C C -6.762 39.585 63.201 1.00 . M M . 14 HIS C 1 1
3 22878 13 1 14 HIS CA C -7.394 40.074 64.508 1.00 . M M . 14 HIS CA 1 1
3 22879 13 1 14 HIS CB C -8.727 39.355 64.707 1.00 . M M . 14 HIS CB 1 1
3 22880 13 1 14 HIS CD2 C -10.233 38.864 62.621 1.00 . M M . 14 HIS CD2 1 1
3 22881 13 1 14 HIS CE1 C -10.826 40.898 62.162 1.00 . M M . 14 HIS CE1 1 1
3 22882 13 1 14 HIS CG C -9.632 39.669 63.551 1.00 . M M . 14 HIS CG 1 1
3 22883 13 1 14 HIS H H -7.673 42.014 63.674 1.00 . M M . 14 HIS H 1 1
3 22884 13 1 14 HIS HA H -6.738 39.818 65.319 1.00 . M M . 14 HIS HA 1 1
3 22885 13 1 14 HIS HB2 H -8.560 38.290 64.750 1.00 . M M . 14 HIS HB2 1 1
3 22886 13 1 14 HIS HB3 H -9.190 39.689 65.622 1.00 . M M . 14 HIS HB3 1 1
3 22887 13 1 14 HIS HD2 H -10.136 37.789 62.574 1.00 . M M . 14 HIS HD2 1 1
3 22888 13 1 14 HIS HE1 H -11.286 41.756 61.694 1.00 . M M . 14 HIS HE1 1 1
3 22889 13 1 14 HIS HE2 H -11.516 39.325 60.983 1.00 . M M . 14 HIS HE2 1 1
3 22890 13 1 14 HIS N N -7.629 41.521 64.521 1.00 . M M . 14 HIS N 1 1
3 22891 13 1 14 HIS ND1 N -10.024 40.964 63.241 1.00 . M M . 14 HIS ND1 1 1
3 22892 13 1 14 HIS NE2 N -10.985 39.638 61.745 1.00 . M M . 14 HIS NE2 1 1
3 22893 13 1 14 HIS O O -6.646 40.334 62.231 1.00 . M M . 14 HIS O 1 1
3 22894 13 1 15 GLN C C -6.185 36.172 62.048 1.00 . M M . 15 GLN C 1 1
3 22895 13 1 15 GLN CA C -5.852 37.660 61.991 1.00 . M M . 15 GLN CA 1 1
3 22896 13 1 15 GLN CB C -4.326 37.864 61.973 1.00 . M M . 15 GLN CB 1 1
3 22897 13 1 15 GLN CD C -2.266 37.680 60.561 1.00 . M M . 15 GLN CD 1 1
3 22898 13 1 15 GLN CG C -3.698 37.193 60.743 1.00 . M M . 15 GLN CG 1 1
3 22899 13 1 15 GLN H H -6.568 37.744 63.978 1.00 . M M . 15 GLN H 1 1
3 22900 13 1 15 GLN HA H -6.288 38.100 61.107 1.00 . M M . 15 GLN HA 1 1
3 22901 13 1 15 GLN HB2 H -4.109 38.921 61.952 1.00 . M M . 15 GLN HB2 1 1
3 22902 13 1 15 GLN HB3 H -3.903 37.432 62.868 1.00 . M M . 15 GLN HB3 1 1
3 22903 13 1 15 GLN HE21 H -1.941 36.599 58.925 1.00 . M M . 15 GLN HE21 1 1
3 22904 13 1 15 GLN HE22 H -0.630 37.544 59.445 1.00 . M M . 15 GLN HE22 1 1
3 22905 13 1 15 GLN HG2 H -3.699 36.122 60.877 1.00 . M M . 15 GLN HG2 1 1
3 22906 13 1 15 GLN HG3 H -4.275 37.443 59.866 1.00 . M M . 15 GLN HG3 1 1
3 22907 13 1 15 GLN N N -6.408 38.292 63.181 1.00 . M M . 15 GLN N 1 1
3 22908 13 1 15 GLN NE2 N -1.555 37.239 59.559 1.00 . M M . 15 GLN NE2 1 1
3 22909 13 1 15 GLN O O -6.136 35.558 63.114 1.00 . M M . 15 GLN O 1 1
3 22910 13 1 15 GLN OE1 O -1.789 38.498 61.345 1.00 . M M . 15 GLN OE1 1 1
3 22911 13 1 16 LYS C C -5.649 33.287 60.573 1.00 . M M . 16 LYS C 1 1
3 22912 13 1 16 LYS CA C -6.864 34.170 60.833 1.00 . M M . 16 LYS CA 1 1
3 22913 13 1 16 LYS CB C -7.893 33.947 59.725 1.00 . M M . 16 LYS CB 1 1
3 22914 13 1 16 LYS CD C -10.241 34.415 59.010 1.00 . M M . 16 LYS CD 1 1
3 22915 13 1 16 LYS CE C -11.560 35.082 59.407 1.00 . M M . 16 LYS CE 1 1
3 22916 13 1 16 LYS CG C -9.211 34.613 60.123 1.00 . M M . 16 LYS CG 1 1
3 22917 13 1 16 LYS H H -6.544 36.135 60.084 1.00 . M M . 16 LYS H 1 1
3 22918 13 1 16 LYS HA H -7.309 33.870 61.767 1.00 . M M . 16 LYS HA 1 1
3 22919 13 1 16 LYS HB2 H -7.530 34.380 58.802 1.00 . M M . 16 LYS HB2 1 1
3 22920 13 1 16 LYS HB3 H -8.052 32.888 59.589 1.00 . M M . 16 LYS HB3 1 1
3 22921 13 1 16 LYS HD2 H -9.872 34.858 58.095 1.00 . M M . 16 LYS HD2 1 1
3 22922 13 1 16 LYS HD3 H -10.406 33.359 58.857 1.00 . M M . 16 LYS HD3 1 1
3 22923 13 1 16 LYS HE2 H -11.925 34.639 60.320 1.00 . M M . 16 LYS HE2 1 1
3 22924 13 1 16 LYS HE3 H -11.398 36.140 59.559 1.00 . M M . 16 LYS HE3 1 1
3 22925 13 1 16 LYS HG2 H -9.577 34.166 61.036 1.00 . M M . 16 LYS HG2 1 1
3 22926 13 1 16 LYS HG3 H -9.049 35.669 60.279 1.00 . M M . 16 LYS HG3 1 1
3 22927 13 1 16 LYS HZ1 H -12.468 33.927 57.931 1.00 . M M . 16 LYS HZ1 1 1
3 22928 13 1 16 LYS HZ2 H -12.409 35.586 57.571 1.00 . M M . 16 LYS HZ2 1 1
3 22929 13 1 16 LYS HZ3 H -13.523 34.999 58.713 1.00 . M M . 16 LYS HZ3 1 1
3 22930 13 1 16 LYS N N -6.522 35.595 60.902 1.00 . M M . 16 LYS N 1 1
3 22931 13 1 16 LYS NZ N -12.566 34.884 58.324 1.00 . M M . 16 LYS NZ 1 1
3 22932 13 1 16 LYS O O -5.237 33.168 59.420 1.00 . M M . 16 LYS O 1 1
3 22933 13 1 17 LEU C C -4.279 30.316 61.825 1.00 . M M . 17 LEU C 1 1
3 22934 13 1 17 LEU CA C -3.946 31.720 61.369 1.00 . M M . 17 LEU CA 1 1
3 22935 13 1 17 LEU CB C -2.703 32.157 62.131 1.00 . M M . 17 LEU CB 1 1
3 22936 13 1 17 LEU CD1 C -1.128 34.056 62.611 1.00 . M M . 17 LEU CD1 1 1
3 22937 13 1 17 LEU CD2 C -2.152 33.783 60.303 1.00 . M M . 17 LEU CD2 1 1
3 22938 13 1 17 LEU CG C -2.382 33.617 61.821 1.00 . M M . 17 LEU CG 1 1
3 22939 13 1 17 LEU H H -5.449 32.699 62.514 1.00 . M M . 17 LEU H 1 1
3 22940 13 1 17 LEU HA H -3.709 31.689 60.313 1.00 . M M . 17 LEU HA 1 1
3 22941 13 1 17 LEU HB2 H -2.867 32.037 63.189 1.00 . M M . 17 LEU HB2 1 1
3 22942 13 1 17 LEU HB3 H -1.880 31.548 61.822 1.00 . M M . 17 LEU HB3 1 1
3 22943 13 1 17 LEU HD11 H -0.403 34.473 61.936 1.00 . M M . 17 LEU HD11 1 1
3 22944 13 1 17 LEU HD12 H -0.685 33.210 63.122 1.00 . M M . 17 LEU HD12 1 1
3 22945 13 1 17 LEU HD13 H -1.411 34.802 63.338 1.00 . M M . 17 LEU HD13 1 1
3 22946 13 1 17 LEU HD21 H -1.543 34.657 60.123 1.00 . M M . 17 LEU HD21 1 1
3 22947 13 1 17 LEU HD22 H -3.099 33.906 59.809 1.00 . M M . 17 LEU HD22 1 1
3 22948 13 1 17 LEU HD23 H -1.651 32.910 59.908 1.00 . M M . 17 LEU HD23 1 1
3 22949 13 1 17 LEU HG H -3.220 34.228 62.124 1.00 . M M . 17 LEU HG 1 1
3 22950 13 1 17 LEU N N -5.092 32.621 61.601 1.00 . M M . 17 LEU N 1 1
3 22951 13 1 17 LEU O O -4.438 30.057 63.020 1.00 . M M . 17 LEU O 1 1
3 22952 13 1 18 VAL C C -3.486 27.184 60.581 1.00 . M M . 18 VAL C 1 1
3 22953 13 1 18 VAL CA C -4.615 28.011 61.165 1.00 . M M . 18 VAL CA 1 1
3 22954 13 1 18 VAL CB C -5.950 27.598 60.536 1.00 . M M . 18 VAL CB 1 1
3 22955 13 1 18 VAL CG1 C -6.247 26.137 60.873 1.00 . M M . 18 VAL CG1 1 1
3 22956 13 1 18 VAL CG2 C -7.071 28.487 61.087 1.00 . M M . 18 VAL CG2 1 1
3 22957 13 1 18 VAL H H -4.183 29.668 59.940 1.00 . M M . 18 VAL H 1 1
3 22958 13 1 18 VAL HA H -4.659 27.852 62.235 1.00 . M M . 18 VAL HA 1 1
3 22959 13 1 18 VAL HB H -5.891 27.714 59.463 1.00 . M M . 18 VAL HB 1 1
3 22960 13 1 18 VAL HG11 H -5.605 25.495 60.287 1.00 . M M . 18 VAL HG11 1 1
3 22961 13 1 18 VAL HG12 H -7.280 25.917 60.644 1.00 . M M . 18 VAL HG12 1 1
3 22962 13 1 18 VAL HG13 H -6.066 25.966 61.922 1.00 . M M . 18 VAL HG13 1 1
3 22963 13 1 18 VAL HG21 H -8.011 28.198 60.642 1.00 . M M . 18 VAL HG21 1 1
3 22964 13 1 18 VAL HG22 H -6.862 29.519 60.848 1.00 . M M . 18 VAL HG22 1 1
3 22965 13 1 18 VAL HG23 H -7.130 28.372 62.160 1.00 . M M . 18 VAL HG23 1 1
3 22966 13 1 18 VAL N N -4.344 29.407 60.872 1.00 . M M . 18 VAL N 1 1
3 22967 13 1 18 VAL O O -3.432 26.966 59.372 1.00 . M M . 18 VAL O 1 1
3 22968 13 1 19 PHE C C -1.748 24.443 61.341 1.00 . M M . 19 PHE C 1 1
3 22969 13 1 19 PHE CA C -1.465 25.895 60.967 1.00 . M M . 19 PHE CA 1 1
3 22970 13 1 19 PHE CB C -0.156 26.348 61.621 1.00 . M M . 19 PHE CB 1 1
3 22971 13 1 19 PHE CD1 C 0.575 28.392 60.276 1.00 . M M . 19 PHE CD1 1 1
3 22972 13 1 19 PHE CD2 C -0.206 28.700 62.547 1.00 . M M . 19 PHE CD2 1 1
3 22973 13 1 19 PHE CE1 C 0.804 29.781 60.170 1.00 . M M . 19 PHE CE1 1 1
3 22974 13 1 19 PHE CE2 C 0.034 30.080 62.448 1.00 . M M . 19 PHE CE2 1 1
3 22975 13 1 19 PHE CG C 0.062 27.852 61.468 1.00 . M M . 19 PHE CG 1 1
3 22976 13 1 19 PHE CZ C 0.536 30.629 61.260 1.00 . M M . 19 PHE CZ 1 1
3 22977 13 1 19 PHE H H -2.676 26.891 62.396 1.00 . M M . 19 PHE H 1 1
3 22978 13 1 19 PHE HA H -1.370 25.973 59.892 1.00 . M M . 19 PHE HA 1 1
3 22979 13 1 19 PHE HB2 H -0.181 26.098 62.670 1.00 . M M . 19 PHE HB2 1 1
3 22980 13 1 19 PHE HB3 H 0.664 25.824 61.152 1.00 . M M . 19 PHE HB3 1 1
3 22981 13 1 19 PHE HD1 H 0.781 27.747 59.436 1.00 . M M . 19 PHE HD1 1 1
3 22982 13 1 19 PHE HD2 H -0.608 28.292 63.456 1.00 . M M . 19 PHE HD2 1 1
3 22983 13 1 19 PHE HE1 H 1.193 30.193 59.250 1.00 . M M . 19 PHE HE1 1 1
3 22984 13 1 19 PHE HE2 H -0.177 30.722 63.289 1.00 . M M . 19 PHE HE2 1 1
3 22985 13 1 19 PHE HZ H 0.721 31.691 61.183 1.00 . M M . 19 PHE HZ 1 1
3 22986 13 1 19 PHE N N -2.583 26.711 61.435 1.00 . M M . 19 PHE N 1 1
3 22987 13 1 19 PHE O O -1.708 24.076 62.517 1.00 . M M . 19 PHE O 1 1
3 22988 13 1 20 PHE C C -1.320 21.300 59.895 1.00 . M M . 20 PHE C 1 1
3 22989 13 1 20 PHE CA C -2.364 22.200 60.561 1.00 . M M . 20 PHE CA 1 1
3 22990 13 1 20 PHE CB C -3.763 21.879 59.965 1.00 . M M . 20 PHE CB 1 1
3 22991 13 1 20 PHE CD1 C -4.943 23.169 61.811 1.00 . M M . 20 PHE CD1 1 1
3 22992 13 1 20 PHE CD2 C -5.786 20.981 61.191 1.00 . M M . 20 PHE CD2 1 1
3 22993 13 1 20 PHE CE1 C -5.950 23.276 62.780 1.00 . M M . 20 PHE CE1 1 1
3 22994 13 1 20 PHE CE2 C -6.790 21.092 62.157 1.00 . M M . 20 PHE CE2 1 1
3 22995 13 1 20 PHE CG C -4.857 22.020 61.014 1.00 . M M . 20 PHE CG 1 1
3 22996 13 1 20 PHE CZ C -6.873 22.237 62.953 1.00 . M M . 20 PHE CZ 1 1
3 22997 13 1 20 PHE H H -2.064 23.950 59.414 1.00 . M M . 20 PHE H 1 1
3 22998 13 1 20 PHE HA H -2.376 21.992 61.622 1.00 . M M . 20 PHE HA 1 1
3 22999 13 1 20 PHE HB2 H -3.966 22.562 59.152 1.00 . M M . 20 PHE HB2 1 1
3 23000 13 1 20 PHE HB3 H -3.773 20.866 59.579 1.00 . M M . 20 PHE HB3 1 1
3 23001 13 1 20 PHE HD1 H -4.239 23.972 61.680 1.00 . M M . 20 PHE HD1 1 1
3 23002 13 1 20 PHE HD2 H -5.729 20.095 60.579 1.00 . M M . 20 PHE HD2 1 1
3 23003 13 1 20 PHE HE1 H -6.016 24.159 63.395 1.00 . M M . 20 PHE HE1 1 1
3 23004 13 1 20 PHE HE2 H -7.502 20.290 62.290 1.00 . M M . 20 PHE HE2 1 1
3 23005 13 1 20 PHE HZ H -7.646 22.319 63.702 1.00 . M M . 20 PHE HZ 1 1
3 23006 13 1 20 PHE N N -2.051 23.616 60.336 1.00 . M M . 20 PHE N 1 1
3 23007 13 1 20 PHE O O -1.138 21.352 58.679 1.00 . M M . 20 PHE O 1 1
3 23008 13 1 21 ALA C C -0.298 18.103 60.165 1.00 . M M . 21 ALA C 1 1
3 23009 13 1 21 ALA CA C 0.314 19.499 60.146 1.00 . M M . 21 ALA CA 1 1
3 23010 13 1 21 ALA CB C 1.598 19.526 60.984 1.00 . M M . 21 ALA CB 1 1
3 23011 13 1 21 ALA H H -0.877 20.419 61.647 1.00 . M M . 21 ALA H 1 1
3 23012 13 1 21 ALA HA H 0.553 19.765 59.123 1.00 . M M . 21 ALA HA 1 1
3 23013 13 1 21 ALA HB1 H 1.796 20.538 61.303 1.00 . M M . 21 ALA HB1 1 1
3 23014 13 1 21 ALA HB2 H 2.426 19.169 60.387 1.00 . M M . 21 ALA HB2 1 1
3 23015 13 1 21 ALA HB3 H 1.483 18.891 61.851 1.00 . M M . 21 ALA HB3 1 1
3 23016 13 1 21 ALA N N -0.670 20.442 60.687 1.00 . M M . 21 ALA N 1 1
3 23017 13 1 21 ALA O O -0.546 17.543 61.240 1.00 . M M . 21 ALA O 1 1
3 23018 13 1 22 GLU C C -1.102 15.834 57.373 1.00 . M M . 22 GLU C 1 1
3 23019 13 1 22 GLU CA C -1.163 16.225 58.855 1.00 . M M . 22 GLU CA 1 1
3 23020 13 1 22 GLU CB C -2.619 16.286 59.326 1.00 . M M . 22 GLU CB 1 1
3 23021 13 1 22 GLU CD C -4.766 17.555 59.141 1.00 . M M . 22 GLU CD 1 1
3 23022 13 1 22 GLU CG C -3.321 17.479 58.669 1.00 . M M . 22 GLU CG 1 1
3 23023 13 1 22 GLU H H -0.355 17.996 58.130 1.00 . M M . 22 GLU H 1 1
3 23024 13 1 22 GLU HA H -0.614 15.514 59.450 1.00 . M M . 22 GLU HA 1 1
3 23025 13 1 22 GLU HB2 H -3.125 15.374 59.048 1.00 . M M . 22 GLU HB2 1 1
3 23026 13 1 22 GLU HB3 H -2.649 16.403 60.396 1.00 . M M . 22 GLU HB3 1 1
3 23027 13 1 22 GLU HG2 H -2.810 18.391 58.945 1.00 . M M . 22 GLU HG2 1 1
3 23028 13 1 22 GLU HG3 H -3.301 17.366 57.597 1.00 . M M . 22 GLU HG3 1 1
3 23029 13 1 22 GLU N N -0.558 17.545 58.979 1.00 . M M . 22 GLU N 1 1
3 23030 13 1 22 GLU O O -0.831 16.700 56.539 1.00 . M M . 22 GLU O 1 1
3 23031 13 1 22 GLU OE1 O -5.201 16.632 59.811 1.00 . M M . 22 GLU OE1 1 1
3 23032 13 1 22 GLU OE2 O -5.423 18.531 58.819 1.00 . M M . 22 GLU OE2 1 1
3 23033 13 1 23 ASP C C -2.681 14.153 54.966 1.00 . M M . 23 ASP C 1 1
3 23034 13 1 23 ASP CA C -1.283 14.189 55.585 1.00 . M M . 23 ASP CA 1 1
3 23035 13 1 23 ASP CB C -0.632 12.810 55.421 1.00 . M M . 23 ASP CB 1 1
3 23036 13 1 23 ASP CG C -0.187 12.599 53.974 1.00 . M M . 23 ASP CG 1 1
3 23037 13 1 23 ASP H H -1.557 13.887 57.690 1.00 . M M . 23 ASP H 1 1
3 23038 13 1 23 ASP HA H -0.686 14.916 55.050 1.00 . M M . 23 ASP HA 1 1
3 23039 13 1 23 ASP HB2 H 0.226 12.736 56.073 1.00 . M M . 23 ASP HB2 1 1
3 23040 13 1 23 ASP HB3 H -1.347 12.045 55.681 1.00 . M M . 23 ASP HB3 1 1
3 23041 13 1 23 ASP N N -1.343 14.562 57.012 1.00 . M M . 23 ASP N 1 1
3 23042 13 1 23 ASP O O -3.020 13.237 54.216 1.00 . M M . 23 ASP O 1 1
3 23043 13 1 23 ASP OD1 O 0.016 13.583 53.281 1.00 . M M . 23 ASP OD1 1 1
3 23044 13 1 23 ASP OD2 O -0.058 11.452 53.581 1.00 . M M . 23 ASP OD2 1 1
3 23045 13 1 24 VAL C C -4.656 15.792 53.248 1.00 . M M . 24 VAL C 1 1
3 23046 13 1 24 VAL CA C -4.789 15.306 54.685 1.00 . M M . 24 VAL CA 1 1
3 23047 13 1 24 VAL CB C -5.621 16.277 55.541 1.00 . M M . 24 VAL CB 1 1
3 23048 13 1 24 VAL CG1 C -7.019 16.486 54.938 1.00 . M M . 24 VAL CG1 1 1
3 23049 13 1 24 VAL CG2 C -5.771 15.683 56.945 1.00 . M M . 24 VAL CG2 1 1
3 23050 13 1 24 VAL H H -3.113 15.897 55.820 1.00 . M M . 24 VAL H 1 1
3 23051 13 1 24 VAL HA H -5.266 14.336 54.686 1.00 . M M . 24 VAL HA 1 1
3 23052 13 1 24 VAL HB H -5.110 17.225 55.605 1.00 . M M . 24 VAL HB 1 1
3 23053 13 1 24 VAL HG11 H -7.702 16.814 55.709 1.00 . M M . 24 VAL HG11 1 1
3 23054 13 1 24 VAL HG12 H -7.376 15.558 54.519 1.00 . M M . 24 VAL HG12 1 1
3 23055 13 1 24 VAL HG13 H -6.971 17.240 54.166 1.00 . M M . 24 VAL HG13 1 1
3 23056 13 1 24 VAL HG21 H -4.800 15.586 57.403 1.00 . M M . 24 VAL HG21 1 1
3 23057 13 1 24 VAL HG22 H -6.234 14.710 56.874 1.00 . M M . 24 VAL HG22 1 1
3 23058 13 1 24 VAL HG23 H -6.392 16.332 57.544 1.00 . M M . 24 VAL HG23 1 1
3 23059 13 1 24 VAL N N -3.457 15.182 55.246 1.00 . M M . 24 VAL N 1 1
3 23060 13 1 24 VAL O O -3.542 15.988 52.762 1.00 . M M . 24 VAL O 1 1
3 23061 13 1 25 GLY C C -5.774 18.022 51.240 1.00 . M M . 25 GLY C 1 1
3 23062 13 1 25 GLY CA C -5.752 16.502 51.202 1.00 . M M . 25 GLY CA 1 1
3 23063 13 1 25 GLY H H -6.639 15.855 53.008 1.00 . M M . 25 GLY H 1 1
3 23064 13 1 25 GLY HA2 H -4.853 16.162 50.703 1.00 . M M . 25 GLY HA2 1 1
3 23065 13 1 25 GLY HA3 H -6.620 16.148 50.670 1.00 . M M . 25 GLY HA3 1 1
3 23066 13 1 25 GLY N N -5.779 16.009 52.573 1.00 . M M . 25 GLY N 1 1
3 23067 13 1 25 GLY O O -6.186 18.691 50.294 1.00 . M M . 25 GLY O 1 1
3 23068 13 1 26 SER C C -3.750 20.387 52.697 1.00 . M M . 26 SER C 1 1
3 23069 13 1 26 SER CA C -5.216 19.976 52.628 1.00 . M M . 26 SER CA 1 1
3 23070 13 1 26 SER CB C -5.910 20.320 53.944 1.00 . M M . 26 SER CB 1 1
3 23071 13 1 26 SER H H -4.988 17.926 53.070 1.00 . M M . 26 SER H 1 1
3 23072 13 1 26 SER HA H -5.694 20.518 51.824 1.00 . M M . 26 SER HA 1 1
3 23073 13 1 26 SER HB2 H -5.460 19.763 54.748 1.00 . M M . 26 SER HB2 1 1
3 23074 13 1 26 SER HB3 H -5.803 21.379 54.139 1.00 . M M . 26 SER HB3 1 1
3 23075 13 1 26 SER HG H -7.775 20.561 54.445 1.00 . M M . 26 SER HG 1 1
3 23076 13 1 26 SER N N -5.302 18.540 52.373 1.00 . M M . 26 SER N 1 1
3 23077 13 1 26 SER O O -2.969 19.789 53.436 1.00 . M M . 26 SER O 1 1
3 23078 13 1 26 SER OG O -7.289 19.980 53.856 1.00 . M M . 26 SER OG 1 1
3 23079 13 1 27 ASN C C -1.069 20.726 51.364 1.00 . M M . 27 ASN C 1 1
3 23080 13 1 27 ASN CA C -1.988 21.845 51.853 1.00 . M M . 27 ASN CA 1 1
3 23081 13 1 27 ASN CB C -1.533 22.313 53.238 1.00 . M M . 27 ASN CB 1 1
3 23082 13 1 27 ASN CG C -0.213 23.066 53.124 1.00 . M M . 27 ASN CG 1 1
3 23083 13 1 27 ASN H H -4.042 21.804 51.313 1.00 . M M . 27 ASN H 1 1
3 23084 13 1 27 ASN HA H -1.919 22.675 51.166 1.00 . M M . 27 ASN HA 1 1
3 23085 13 1 27 ASN HB2 H -2.281 22.965 53.661 1.00 . M M . 27 ASN HB2 1 1
3 23086 13 1 27 ASN HB3 H -1.396 21.456 53.883 1.00 . M M . 27 ASN HB3 1 1
3 23087 13 1 27 ASN HD21 H 0.517 22.326 54.815 1.00 . M M . 27 ASN HD21 1 1
3 23088 13 1 27 ASN HD22 H 1.546 23.395 53.990 1.00 . M M . 27 ASN HD22 1 1
3 23089 13 1 27 ASN N N -3.376 21.384 51.899 1.00 . M M . 27 ASN N 1 1
3 23090 13 1 27 ASN ND2 N 0.691 22.918 54.054 1.00 . M M . 27 ASN ND2 1 1
3 23091 13 1 27 ASN O O -1.409 19.545 51.448 1.00 . M M . 27 ASN O 1 1
3 23092 13 1 27 ASN OD1 O -0.003 23.812 52.165 1.00 . M M . 27 ASN OD1 1 1
3 23093 13 1 28 LYS C C 1.692 19.293 51.331 1.00 . M M . 28 LYS C 1 1
3 23094 13 1 28 LYS CA C 1.024 20.155 50.256 1.00 . M M . 28 LYS CA 1 1
3 23095 13 1 28 LYS CB C 2.096 20.900 49.458 1.00 . M M . 28 LYS CB 1 1
3 23096 13 1 28 LYS CD C 4.026 20.644 47.892 1.00 . M M . 28 LYS CD 1 1
3 23097 13 1 28 LYS CE C 4.925 19.641 47.168 1.00 . M M . 28 LYS CE 1 1
3 23098 13 1 28 LYS CG C 3.004 19.892 48.747 1.00 . M M . 28 LYS CG 1 1
3 23099 13 1 28 LYS H H 0.274 22.075 50.743 1.00 . M M . 28 LYS H 1 1
3 23100 13 1 28 LYS HA H 0.492 19.506 49.581 1.00 . M M . 28 LYS HA 1 1
3 23101 13 1 28 LYS HB2 H 1.621 21.535 48.725 1.00 . M M . 28 LYS HB2 1 1
3 23102 13 1 28 LYS HB3 H 2.688 21.504 50.128 1.00 . M M . 28 LYS HB3 1 1
3 23103 13 1 28 LYS HD2 H 3.510 21.257 47.165 1.00 . M M . 28 LYS HD2 1 1
3 23104 13 1 28 LYS HD3 H 4.631 21.272 48.527 1.00 . M M . 28 LYS HD3 1 1
3 23105 13 1 28 LYS HE2 H 5.473 19.061 47.895 1.00 . M M . 28 LYS HE2 1 1
3 23106 13 1 28 LYS HE3 H 4.320 18.983 46.564 1.00 . M M . 28 LYS HE3 1 1
3 23107 13 1 28 LYS HG2 H 3.521 19.290 49.481 1.00 . M M . 28 LYS HG2 1 1
3 23108 13 1 28 LYS HG3 H 2.405 19.255 48.114 1.00 . M M . 28 LYS HG3 1 1
3 23109 13 1 28 LYS HZ1 H 6.556 19.708 45.877 1.00 . M M . 28 LYS HZ1 1 1
3 23110 13 1 28 LYS HZ2 H 6.399 21.081 46.866 1.00 . M M . 28 LYS HZ2 1 1
3 23111 13 1 28 LYS HZ3 H 5.359 20.860 45.540 1.00 . M M . 28 LYS HZ3 1 1
3 23112 13 1 28 LYS N N 0.077 21.117 50.810 1.00 . M M . 28 LYS N 1 1
3 23113 13 1 28 LYS NZ N 5.883 20.378 46.297 1.00 . M M . 28 LYS NZ 1 1
3 23114 13 1 28 LYS O O 1.749 18.073 51.191 1.00 . M M . 28 LYS O 1 1
3 23115 13 1 29 GLY C C 4.417 18.980 53.148 1.00 . M M . 29 GLY C 1 1
3 23116 13 1 29 GLY CA C 2.908 19.137 53.442 1.00 . M M . 29 GLY CA 1 1
3 23117 13 1 29 GLY H H 2.177 20.891 52.456 1.00 . M M . 29 GLY H 1 1
3 23118 13 1 29 GLY HA2 H 2.786 19.649 54.386 1.00 . M M . 29 GLY HA2 1 1
3 23119 13 1 29 GLY HA3 H 2.459 18.157 53.515 1.00 . M M . 29 GLY HA3 1 1
3 23120 13 1 29 GLY N N 2.223 19.913 52.389 1.00 . M M . 29 GLY N 1 1
3 23121 13 1 29 GLY O O 4.935 17.864 53.138 1.00 . M M . 29 GLY O 1 1
3 23122 13 1 30 ALA C C 7.314 21.084 53.333 1.00 . M M . 30 ALA C 1 1
3 23123 13 1 30 ALA CA C 6.534 20.063 52.515 1.00 . M M . 30 ALA CA 1 1
3 23124 13 1 30 ALA CB C 6.719 20.355 51.023 1.00 . M M . 30 ALA CB 1 1
3 23125 13 1 30 ALA H H 4.641 20.952 52.846 1.00 . M M . 30 ALA H 1 1
3 23126 13 1 30 ALA HA H 6.933 19.080 52.723 1.00 . M M . 30 ALA HA 1 1
3 23127 13 1 30 ALA HB1 H 7.720 20.082 50.724 1.00 . M M . 30 ALA HB1 1 1
3 23128 13 1 30 ALA HB2 H 6.565 21.409 50.839 1.00 . M M . 30 ALA HB2 1 1
3 23129 13 1 30 ALA HB3 H 6.004 19.782 50.453 1.00 . M M . 30 ALA HB3 1 1
3 23130 13 1 30 ALA N N 5.111 20.093 52.858 1.00 . M M . 30 ALA N 1 1
3 23131 13 1 30 ALA O O 6.964 21.391 54.474 1.00 . M M . 30 ALA O 1 1
3 23132 13 1 31 ILE C C 9.163 23.914 52.527 1.00 . M M . 31 ILE C 1 1
3 23133 13 1 31 ILE CA C 9.204 22.637 53.367 1.00 . M M . 31 ILE CA 1 1
3 23134 13 1 31 ILE CB C 10.642 22.096 53.548 1.00 . M M . 31 ILE CB 1 1
3 23135 13 1 31 ILE CD1 C 12.845 21.575 52.417 1.00 . M M . 31 ILE CD1 1 1
3 23136 13 1 31 ILE CG1 C 11.452 22.214 52.241 1.00 . M M . 31 ILE CG1 1 1
3 23137 13 1 31 ILE CG2 C 10.557 20.613 53.957 1.00 . M M . 31 ILE CG2 1 1
3 23138 13 1 31 ILE H H 8.568 21.378 51.791 1.00 . M M . 31 ILE H 1 1
3 23139 13 1 31 ILE HA H 8.795 22.859 54.335 1.00 . M M . 31 ILE HA 1 1
3 23140 13 1 31 ILE HB H 11.137 22.653 54.332 1.00 . M M . 31 ILE HB 1 1
3 23141 13 1 31 ILE HD11 H 13.405 22.130 53.154 1.00 . M M . 31 ILE HD11 1 1
3 23142 13 1 31 ILE HD12 H 13.364 21.593 51.473 1.00 . M M . 31 ILE HD12 1 1
3 23143 13 1 31 ILE HD13 H 12.745 20.550 52.739 1.00 . M M . 31 ILE HD13 1 1
3 23144 13 1 31 ILE HG12 H 10.923 21.715 51.444 1.00 . M M . 31 ILE HG12 1 1
3 23145 13 1 31 ILE HG13 H 11.581 23.256 51.989 1.00 . M M . 31 ILE HG13 1 1
3 23146 13 1 31 ILE HG21 H 9.721 20.459 54.623 1.00 . M M . 31 ILE HG21 1 1
3 23147 13 1 31 ILE HG22 H 11.470 20.325 54.457 1.00 . M M . 31 ILE HG22 1 1
3 23148 13 1 31 ILE HG23 H 10.426 20.003 53.074 1.00 . M M . 31 ILE HG23 1 1
3 23149 13 1 31 ILE N N 8.371 21.623 52.721 1.00 . M M . 31 ILE N 1 1
3 23150 13 1 31 ILE O O 9.461 23.888 51.332 1.00 . M M . 31 ILE O 1 1
3 23151 13 1 32 ILE C C 9.047 27.507 53.232 1.00 . M M . 32 ILE C 1 1
3 23152 13 1 32 ILE CA C 8.612 26.297 52.398 1.00 . M M . 32 ILE CA 1 1
3 23153 13 1 32 ILE CB C 7.150 26.509 51.956 1.00 . M M . 32 ILE CB 1 1
3 23154 13 1 32 ILE CD1 C 5.208 25.502 50.720 1.00 . M M . 32 ILE CD1 1 1
3 23155 13 1 32 ILE CG1 C 6.719 25.409 50.972 1.00 . M M . 32 ILE CG1 1 1
3 23156 13 1 32 ILE CG2 C 7.023 27.874 51.270 1.00 . M M . 32 ILE CG2 1 1
3 23157 13 1 32 ILE H H 8.478 24.992 54.085 1.00 . M M . 32 ILE H 1 1
3 23158 13 1 32 ILE HA H 9.231 26.255 51.512 1.00 . M M . 32 ILE HA 1 1
3 23159 13 1 32 ILE HB H 6.509 26.487 52.826 1.00 . M M . 32 ILE HB 1 1
3 23160 13 1 32 ILE HD11 H 4.996 26.375 50.119 1.00 . M M . 32 ILE HD11 1 1
3 23161 13 1 32 ILE HD12 H 4.687 25.582 51.663 1.00 . M M . 32 ILE HD12 1 1
3 23162 13 1 32 ILE HD13 H 4.872 24.617 50.200 1.00 . M M . 32 ILE HD13 1 1
3 23163 13 1 32 ILE HG12 H 7.249 25.534 50.039 1.00 . M M . 32 ILE HG12 1 1
3 23164 13 1 32 ILE HG13 H 6.946 24.442 51.386 1.00 . M M . 32 ILE HG13 1 1
3 23165 13 1 32 ILE HG21 H 7.067 28.656 52.013 1.00 . M M . 32 ILE HG21 1 1
3 23166 13 1 32 ILE HG22 H 6.082 27.932 50.744 1.00 . M M . 32 ILE HG22 1 1
3 23167 13 1 32 ILE HG23 H 7.835 27.999 50.570 1.00 . M M . 32 ILE HG23 1 1
3 23168 13 1 32 ILE N N 8.737 25.029 53.138 1.00 . M M . 32 ILE N 1 1
3 23169 13 1 32 ILE O O 8.912 27.530 54.457 1.00 . M M . 32 ILE O 1 1
3 23170 13 1 33 GLY C C 9.291 30.946 52.365 1.00 . M M . 33 GLY C 1 1
3 23171 13 1 33 GLY CA C 9.949 29.795 53.131 1.00 . M M . 33 GLY CA 1 1
3 23172 13 1 33 GLY H H 9.571 28.446 51.547 1.00 . M M . 33 GLY H 1 1
3 23173 13 1 33 GLY HA2 H 9.651 29.825 54.167 1.00 . M M . 33 GLY HA2 1 1
3 23174 13 1 33 GLY HA3 H 11.022 29.892 53.060 1.00 . M M . 33 GLY HA3 1 1
3 23175 13 1 33 GLY N N 9.527 28.531 52.522 1.00 . M M . 33 GLY N 1 1
3 23176 13 1 33 GLY O O 9.380 30.997 51.138 1.00 . M M . 33 GLY O 1 1
3 23177 13 1 34 LEU C C 8.157 34.297 53.080 1.00 . M M . 34 LEU C 1 1
3 23178 13 1 34 LEU CA C 7.902 32.958 52.396 1.00 . M M . 34 LEU CA 1 1
3 23179 13 1 34 LEU CB C 6.399 32.668 52.366 1.00 . M M . 34 LEU CB 1 1
3 23180 13 1 34 LEU CD1 C 6.141 33.945 50.195 1.00 . M M . 34 LEU CD1 1 1
3 23181 13 1 34 LEU CD2 C 4.143 33.439 51.623 1.00 . M M . 34 LEU CD2 1 1
3 23182 13 1 34 LEU CG C 5.635 33.789 51.639 1.00 . M M . 34 LEU CG 1 1
3 23183 13 1 34 LEU H H 8.527 31.752 54.042 1.00 . M M . 34 LEU H 1 1
3 23184 13 1 34 LEU HA H 8.254 33.030 51.378 1.00 . M M . 34 LEU HA 1 1
3 23185 13 1 34 LEU HB2 H 6.229 31.732 51.853 1.00 . M M . 34 LEU HB2 1 1
3 23186 13 1 34 LEU HB3 H 6.036 32.588 53.378 1.00 . M M . 34 LEU HB3 1 1
3 23187 13 1 34 LEU HD11 H 5.364 34.378 49.581 1.00 . M M . 34 LEU HD11 1 1
3 23188 13 1 34 LEU HD12 H 6.415 32.978 49.799 1.00 . M M . 34 LEU HD12 1 1
3 23189 13 1 34 LEU HD13 H 7.003 34.596 50.186 1.00 . M M . 34 LEU HD13 1 1
3 23190 13 1 34 LEU HD21 H 4.017 32.403 51.336 1.00 . M M . 34 LEU HD21 1 1
3 23191 13 1 34 LEU HD22 H 3.631 34.071 50.914 1.00 . M M . 34 LEU HD22 1 1
3 23192 13 1 34 LEU HD23 H 3.727 33.592 52.608 1.00 . M M . 34 LEU HD23 1 1
3 23193 13 1 34 LEU HG H 5.775 34.721 52.166 1.00 . M M . 34 LEU HG 1 1
3 23194 13 1 34 LEU N N 8.597 31.848 53.068 1.00 . M M . 34 LEU N 1 1
3 23195 13 1 34 LEU O O 8.068 34.425 54.304 1.00 . M M . 34 LEU O 1 1
3 23196 13 1 35 MET C C 7.771 37.633 52.069 1.00 . M M . 35 MET C 1 1
3 23197 13 1 35 MET CA C 8.715 36.650 52.750 1.00 . M M . 35 MET CA 1 1
3 23198 13 1 35 MET CB C 10.168 37.036 52.432 1.00 . M M . 35 MET CB 1 1
3 23199 13 1 35 MET CE C 11.585 38.018 55.090 1.00 . M M . 35 MET CE 1 1
3 23200 13 1 35 MET CG C 10.405 38.543 52.697 1.00 . M M . 35 MET CG 1 1
3 23201 13 1 35 MET H H 8.499 35.137 51.297 1.00 . M M . 35 MET H 1 1
3 23202 13 1 35 MET HA H 8.565 36.694 53.820 1.00 . M M . 35 MET HA 1 1
3 23203 13 1 35 MET HB2 H 10.830 36.448 53.048 1.00 . M M . 35 MET HB2 1 1
3 23204 13 1 35 MET HB3 H 10.372 36.818 51.392 1.00 . M M . 35 MET HB3 1 1
3 23205 13 1 35 MET HE1 H 12.153 38.499 55.875 1.00 . M M . 35 MET HE1 1 1
3 23206 13 1 35 MET HE2 H 11.824 36.967 55.073 1.00 . M M . 35 MET HE2 1 1
3 23207 13 1 35 MET HE3 H 10.532 38.144 55.278 1.00 . M M . 35 MET HE3 1 1
3 23208 13 1 35 MET HG2 H 10.398 39.080 51.757 1.00 . M M . 35 MET HG2 1 1
3 23209 13 1 35 MET HG3 H 9.626 38.939 53.334 1.00 . M M . 35 MET HG3 1 1
3 23210 13 1 35 MET N N 8.457 35.299 52.262 1.00 . M M . 35 MET N 1 1
3 23211 13 1 35 MET O O 7.801 37.774 50.846 1.00 . M M . 35 MET O 1 1
3 23212 13 1 35 MET SD S 12.013 38.772 53.499 1.00 . M M . 35 MET SD 1 1
3 23213 13 1 36 VAL C C 6.008 40.581 53.095 1.00 . M M . 36 VAL C 1 1
3 23214 13 1 36 VAL CA C 6.006 39.293 52.280 1.00 . M M . 36 VAL CA 1 1
3 23215 13 1 36 VAL CB C 4.588 38.700 52.230 1.00 . M M . 36 VAL CB 1 1
3 23216 13 1 36 VAL CG1 C 3.979 38.648 53.635 1.00 . M M . 36 VAL CG1 1 1
3 23217 13 1 36 VAL CG2 C 3.709 39.576 51.333 1.00 . M M . 36 VAL CG2 1 1
3 23218 13 1 36 VAL H H 6.960 38.174 53.821 1.00 . M M . 36 VAL H 1 1
3 23219 13 1 36 VAL HA H 6.310 39.536 51.270 1.00 . M M . 36 VAL HA 1 1
3 23220 13 1 36 VAL HB H 4.631 37.700 51.825 1.00 . M M . 36 VAL HB 1 1
3 23221 13 1 36 VAL HG11 H 3.733 39.648 53.960 1.00 . M M . 36 VAL HG11 1 1
3 23222 13 1 36 VAL HG12 H 4.690 38.212 54.321 1.00 . M M . 36 VAL HG12 1 1
3 23223 13 1 36 VAL HG13 H 3.083 38.045 53.617 1.00 . M M . 36 VAL HG13 1 1
3 23224 13 1 36 VAL HG21 H 3.634 40.563 51.761 1.00 . M M . 36 VAL HG21 1 1
3 23225 13 1 36 VAL HG22 H 2.724 39.141 51.253 1.00 . M M . 36 VAL HG22 1 1
3 23226 13 1 36 VAL HG23 H 4.154 39.643 50.351 1.00 . M M . 36 VAL HG23 1 1
3 23227 13 1 36 VAL N N 6.942 38.318 52.850 1.00 . M M . 36 VAL N 1 1
3 23228 13 1 36 VAL O O 5.907 40.553 54.317 1.00 . M M . 36 VAL O 1 1
3 23229 13 1 37 GLY C C 4.662 43.400 53.433 1.00 . M M . 37 GLY C 1 1
3 23230 13 1 37 GLY CA C 6.095 42.998 53.103 1.00 . M M . 37 GLY CA 1 1
3 23231 13 1 37 GLY H H 6.169 41.691 51.436 1.00 . M M . 37 GLY H 1 1
3 23232 13 1 37 GLY HA2 H 6.669 42.919 54.018 1.00 . M M . 37 GLY HA2 1 1
3 23233 13 1 37 GLY HA3 H 6.538 43.751 52.467 1.00 . M M . 37 GLY HA3 1 1
3 23234 13 1 37 GLY N N 6.104 41.715 52.414 1.00 . M M . 37 GLY N 1 1
3 23235 13 1 37 GLY O O 3.863 43.685 52.539 1.00 . M M . 37 GLY O 1 1
3 23236 13 1 38 GLY C C 2.881 45.233 55.584 1.00 . M M . 38 GLY C 1 1
3 23237 13 1 38 GLY CA C 2.987 43.762 55.181 1.00 . M M . 38 GLY CA 1 1
3 23238 13 1 38 GLY H H 5.015 43.159 55.383 1.00 . M M . 38 GLY H 1 1
3 23239 13 1 38 GLY HA2 H 2.279 43.565 54.388 1.00 . M M . 38 GLY HA2 1 1
3 23240 13 1 38 GLY HA3 H 2.733 43.152 56.033 1.00 . M M . 38 GLY HA3 1 1
3 23241 13 1 38 GLY N N 4.339 43.408 54.724 1.00 . M M . 38 GLY N 1 1
3 23242 13 1 38 GLY O O 2.784 45.557 56.764 1.00 . M M . 38 GLY O 1 1
3 23243 13 1 39 VAL C C 1.444 47.893 55.492 1.00 . M M . 39 VAL C 1 1
3 23244 13 1 39 VAL CA C 2.779 47.553 54.837 1.00 . M M . 39 VAL CA 1 1
3 23245 13 1 39 VAL CB C 2.918 48.317 53.521 1.00 . M M . 39 VAL CB 1 1
3 23246 13 1 39 VAL CG1 C 4.278 48.001 52.891 1.00 . M M . 39 VAL CG1 1 1
3 23247 13 1 39 VAL CG2 C 1.797 47.896 52.564 1.00 . M M . 39 VAL CG2 1 1
3 23248 13 1 39 VAL H H 2.957 45.800 53.664 1.00 . M M . 39 VAL H 1 1
3 23249 13 1 39 VAL HA H 3.569 47.857 55.491 1.00 . M M . 39 VAL HA 1 1
3 23250 13 1 39 VAL HB H 2.852 49.377 53.713 1.00 . M M . 39 VAL HB 1 1
3 23251 13 1 39 VAL HG11 H 4.302 46.967 52.580 1.00 . M M . 39 VAL HG11 1 1
3 23252 13 1 39 VAL HG12 H 5.061 48.175 53.618 1.00 . M M . 39 VAL HG12 1 1
3 23253 13 1 39 VAL HG13 H 4.436 48.640 52.034 1.00 . M M . 39 VAL HG13 1 1
3 23254 13 1 39 VAL HG21 H 1.734 46.817 52.530 1.00 . M M . 39 VAL HG21 1 1
3 23255 13 1 39 VAL HG22 H 2.007 48.273 51.575 1.00 . M M . 39 VAL HG22 1 1
3 23256 13 1 39 VAL HG23 H 0.856 48.301 52.911 1.00 . M M . 39 VAL HG23 1 1
3 23257 13 1 39 VAL N N 2.889 46.121 54.589 1.00 . M M . 39 VAL N 1 1
3 23258 13 1 39 VAL O O 0.585 47.028 55.665 1.00 . M M . 39 VAL O 1 1
3 23259 13 1 40 VAL C C -1.173 48.952 55.904 1.00 . M M . 40 VAL C 1 1
3 23260 13 1 40 VAL CA C 0.059 49.634 56.492 1.00 . M M . 40 VAL CA 1 1
3 23261 13 1 40 VAL CB C -0.075 51.143 56.311 1.00 . M M . 40 VAL CB 1 1
3 23262 13 1 40 VAL CG1 C 1.129 51.842 56.939 1.00 . M M . 40 VAL CG1 1 1
3 23263 13 1 40 VAL CG2 C -0.132 51.477 54.820 1.00 . M M . 40 VAL CG2 1 1
3 23264 13 1 40 VAL H H 2.014 49.800 55.686 1.00 . M M . 40 VAL H 1 1
3 23265 13 1 40 VAL HA H 0.108 49.414 57.545 1.00 . M M . 40 VAL HA 1 1
3 23266 13 1 40 VAL HB H -0.979 51.482 56.792 1.00 . M M . 40 VAL HB 1 1
3 23267 13 1 40 VAL HG11 H 1.073 51.764 58.013 1.00 . M M . 40 VAL HG11 1 1
3 23268 13 1 40 VAL HG12 H 1.129 52.882 56.651 1.00 . M M . 40 VAL HG12 1 1
3 23269 13 1 40 VAL HG13 H 2.038 51.372 56.590 1.00 . M M . 40 VAL HG13 1 1
3 23270 13 1 40 VAL HG21 H -1.060 51.113 54.405 1.00 . M M . 40 VAL HG21 1 1
3 23271 13 1 40 VAL HG22 H 0.699 51.010 54.310 1.00 . M M . 40 VAL HG22 1 1
3 23272 13 1 40 VAL HG23 H -0.077 52.548 54.691 1.00 . M M . 40 VAL HG23 1 1
3 23273 13 1 40 VAL N N 1.287 49.163 55.853 1.00 . M M . 40 VAL N 1 1
3 23274 13 1 40 VAL O O -2.182 48.906 56.589 1.00 . M M . 40 VAL O 1 1
3 23275 13 1 40 VAL OXT O -1.090 48.491 54.778 1.00 . M M . 40 VAL OXT 1 1
3 23276 14 1 9 GLY C C -16.686 52.699 72.171 1.00 . N N . 9 GLY C 1 1
3 23277 14 1 9 GLY CA C -17.542 53.660 71.356 1.00 . N N . 9 GLY CA 1 1
3 23278 14 1 9 GLY H H -19.066 54.802 72.196 1.00 . N N . 9 GLY H 1 1
3 23279 14 1 9 GLY HA2 H -17.656 53.273 70.354 1.00 . N N . 9 GLY HA2 1 1
3 23280 14 1 9 GLY HA3 H -17.056 54.623 71.316 1.00 . N N . 9 GLY HA3 1 1
3 23281 14 1 9 GLY N N -18.884 53.801 71.988 1.00 . N N . 9 GLY N 1 1
3 23282 14 1 9 GLY O O -15.896 53.116 73.020 1.00 . N N . 9 GLY O 1 1
3 23283 14 1 10 TYR C C -15.140 49.665 71.608 1.00 . N N . 10 TYR C 1 1
3 23284 14 1 10 TYR CA C -16.076 50.368 72.590 1.00 . N N . 10 TYR CA 1 1
3 23285 14 1 10 TYR CB C -17.028 49.344 73.218 1.00 . N N . 10 TYR CB 1 1
3 23286 14 1 10 TYR CD1 C -19.109 50.604 73.904 1.00 . N N . 10 TYR CD1 1 1
3 23287 14 1 10 TYR CD2 C -17.453 50.070 75.593 1.00 . N N . 10 TYR CD2 1 1
3 23288 14 1 10 TYR CE1 C -19.898 51.230 74.875 1.00 . N N . 10 TYR CE1 1 1
3 23289 14 1 10 TYR CE2 C -18.241 50.696 76.563 1.00 . N N . 10 TYR CE2 1 1
3 23290 14 1 10 TYR CG C -17.885 50.022 74.263 1.00 . N N . 10 TYR CG 1 1
3 23291 14 1 10 TYR CZ C -19.464 51.277 76.206 1.00 . N N . 10 TYR CZ 1 1
3 23292 14 1 10 TYR H H -17.482 51.143 71.203 1.00 . N N . 10 TYR H 1 1
3 23293 14 1 10 TYR HA H -15.482 50.815 73.376 1.00 . N N . 10 TYR HA 1 1
3 23294 14 1 10 TYR HB2 H -17.660 48.919 72.451 1.00 . N N . 10 TYR HB2 1 1
3 23295 14 1 10 TYR HB3 H -16.453 48.557 73.684 1.00 . N N . 10 TYR HB3 1 1
3 23296 14 1 10 TYR HD1 H -19.444 50.570 72.879 1.00 . N N . 10 TYR HD1 1 1
3 23297 14 1 10 TYR HD2 H -16.511 49.622 75.871 1.00 . N N . 10 TYR HD2 1 1
3 23298 14 1 10 TYR HE1 H -20.840 51.676 74.597 1.00 . N N . 10 TYR HE1 1 1
3 23299 14 1 10 TYR HE2 H -17.905 50.732 77.588 1.00 . N N . 10 TYR HE2 1 1
3 23300 14 1 10 TYR HH H -21.132 51.548 77.102 1.00 . N N . 10 TYR HH 1 1
3 23301 14 1 10 TYR N N -16.842 51.407 71.896 1.00 . N N . 10 TYR N 1 1
3 23302 14 1 10 TYR O O -15.524 49.363 70.476 1.00 . N N . 10 TYR O 1 1
3 23303 14 1 10 TYR OH O -20.240 51.896 77.168 1.00 . N N . 10 TYR OH 1 1
3 23304 14 1 11 GLU C C -12.563 47.373 71.784 1.00 . N N . 11 GLU C 1 1
3 23305 14 1 11 GLU CA C -12.898 48.753 71.221 1.00 . N N . 11 GLU CA 1 1
3 23306 14 1 11 GLU CB C -11.618 49.599 71.176 1.00 . N N . 11 GLU CB 1 1
3 23307 14 1 11 GLU CD C -12.541 51.918 71.450 1.00 . N N . 11 GLU CD 1 1
3 23308 14 1 11 GLU CG C -11.897 50.937 70.475 1.00 . N N . 11 GLU CG 1 1
3 23309 14 1 11 GLU H H -13.670 49.693 72.960 1.00 . N N . 11 GLU H 1 1
3 23310 14 1 11 GLU HA H -13.274 48.636 70.212 1.00 . N N . 11 GLU HA 1 1
3 23311 14 1 11 GLU HB2 H -11.273 49.784 72.184 1.00 . N N . 11 GLU HB2 1 1
3 23312 14 1 11 GLU HB3 H -10.853 49.064 70.630 1.00 . N N . 11 GLU HB3 1 1
3 23313 14 1 11 GLU HG2 H -10.966 51.349 70.117 1.00 . N N . 11 GLU HG2 1 1
3 23314 14 1 11 GLU HG3 H -12.560 50.778 69.637 1.00 . N N . 11 GLU HG3 1 1
3 23315 14 1 11 GLU N N -13.908 49.417 72.052 1.00 . N N . 11 GLU N 1 1
3 23316 14 1 11 GLU O O -12.537 47.177 72.999 1.00 . N N . 11 GLU O 1 1
3 23317 14 1 11 GLU OE1 O -12.824 51.513 72.566 1.00 . N N . 11 GLU OE1 1 1
3 23318 14 1 11 GLU OE2 O -12.752 53.055 71.065 1.00 . N N . 11 GLU OE2 1 1
3 23319 14 1 12 VAL C C -10.768 44.538 70.466 1.00 . N N . 12 VAL C 1 1
3 23320 14 1 12 VAL CA C -11.966 45.046 71.273 1.00 . N N . 12 VAL CA 1 1
3 23321 14 1 12 VAL CB C -13.162 44.123 71.034 1.00 . N N . 12 VAL CB 1 1
3 23322 14 1 12 VAL CG1 C -14.342 44.571 71.895 1.00 . N N . 12 VAL CG1 1 1
3 23323 14 1 12 VAL CG2 C -13.568 44.189 69.566 1.00 . N N . 12 VAL CG2 1 1
3 23324 14 1 12 VAL H H -12.343 46.645 69.930 1.00 . N N . 12 VAL H 1 1
3 23325 14 1 12 VAL HA H -11.712 45.020 72.325 1.00 . N N . 12 VAL HA 1 1
3 23326 14 1 12 VAL HB H -12.892 43.108 71.289 1.00 . N N . 12 VAL HB 1 1
3 23327 14 1 12 VAL HG11 H -14.492 45.633 71.774 1.00 . N N . 12 VAL HG11 1 1
3 23328 14 1 12 VAL HG12 H -14.138 44.351 72.931 1.00 . N N . 12 VAL HG12 1 1
3 23329 14 1 12 VAL HG13 H -15.231 44.046 71.582 1.00 . N N . 12 VAL HG13 1 1
3 23330 14 1 12 VAL HG21 H -12.776 43.784 68.954 1.00 . N N . 12 VAL HG21 1 1
3 23331 14 1 12 VAL HG22 H -13.747 45.217 69.290 1.00 . N N . 12 VAL HG22 1 1
3 23332 14 1 12 VAL HG23 H -14.470 43.614 69.417 1.00 . N N . 12 VAL HG23 1 1
3 23333 14 1 12 VAL N N -12.305 46.419 70.883 1.00 . N N . 12 VAL N 1 1
3 23334 14 1 12 VAL O O -10.443 45.077 69.410 1.00 . N N . 12 VAL O 1 1
3 23335 14 1 13 HIS C C -8.921 41.390 70.498 1.00 . N N . 13 HIS C 1 1
3 23336 14 1 13 HIS CA C -8.951 42.913 70.314 1.00 . N N . 13 HIS CA 1 1
3 23337 14 1 13 HIS CB C -7.674 43.522 70.896 1.00 . N N . 13 HIS CB 1 1
3 23338 14 1 13 HIS CD2 C -6.924 45.831 69.884 1.00 . N N . 13 HIS CD2 1 1
3 23339 14 1 13 HIS CE1 C -8.302 47.106 70.963 1.00 . N N . 13 HIS CE1 1 1
3 23340 14 1 13 HIS CG C -7.681 45.011 70.685 1.00 . N N . 13 HIS CG 1 1
3 23341 14 1 13 HIS H H -10.423 43.111 71.831 1.00 . N N . 13 HIS H 1 1
3 23342 14 1 13 HIS HA H -8.994 43.135 69.257 1.00 . N N . 13 HIS HA 1 1
3 23343 14 1 13 HIS HB2 H -7.626 43.311 71.954 1.00 . N N . 13 HIS HB2 1 1
3 23344 14 1 13 HIS HB3 H -6.813 43.094 70.404 1.00 . N N . 13 HIS HB3 1 1
3 23345 14 1 13 HIS HD2 H -6.139 45.502 69.220 1.00 . N N . 13 HIS HD2 1 1
3 23346 14 1 13 HIS HE1 H -8.835 47.973 71.327 1.00 . N N . 13 HIS HE1 1 1
3 23347 14 1 13 HIS HE2 H -6.959 47.947 69.610 1.00 . N N . 13 HIS HE2 1 1
3 23348 14 1 13 HIS N N -10.116 43.496 70.983 1.00 . N N . 13 HIS N 1 1
3 23349 14 1 13 HIS ND1 N -8.551 45.847 71.365 1.00 . N N . 13 HIS ND1 1 1
3 23350 14 1 13 HIS NE2 N -7.319 47.153 70.059 1.00 . N N . 13 HIS NE2 1 1
3 23351 14 1 13 HIS O O -8.907 40.891 71.624 1.00 . N N . 13 HIS O 1 1
3 23352 14 1 14 HIS C C -7.974 38.674 68.291 1.00 . N N . 14 HIS C 1 1
3 23353 14 1 14 HIS CA C -8.841 39.195 69.423 1.00 . N N . 14 HIS CA 1 1
3 23354 14 1 14 HIS CB C -10.247 38.623 69.225 1.00 . N N . 14 HIS CB 1 1
3 23355 14 1 14 HIS CD2 C -11.690 40.241 70.715 1.00 . N N . 14 HIS CD2 1 1
3 23356 14 1 14 HIS CE1 C -12.469 38.766 72.099 1.00 . N N . 14 HIS CE1 1 1
3 23357 14 1 14 HIS CG C -11.156 39.029 70.350 1.00 . N N . 14 HIS CG 1 1
3 23358 14 1 14 HIS H H -8.892 41.111 68.516 1.00 . N N . 14 HIS H 1 1
3 23359 14 1 14 HIS HA H -8.451 38.856 70.360 1.00 . N N . 14 HIS HA 1 1
3 23360 14 1 14 HIS HB2 H -10.650 38.990 68.292 1.00 . N N . 14 HIS HB2 1 1
3 23361 14 1 14 HIS HB3 H -10.186 37.546 69.187 1.00 . N N . 14 HIS HB3 1 1
3 23362 14 1 14 HIS HD2 H -11.499 41.181 70.220 1.00 . N N . 14 HIS HD2 1 1
3 23363 14 1 14 HIS HE1 H -13.019 38.295 72.900 1.00 . N N . 14 HIS HE1 1 1
3 23364 14 1 14 HIS HE2 H -13.028 40.762 72.291 1.00 . N N . 14 HIS HE2 1 1
3 23365 14 1 14 HIS N N -8.892 40.659 69.382 1.00 . N N . 14 HIS N 1 1
3 23366 14 1 14 HIS ND1 N -11.664 38.106 71.249 1.00 . N N . 14 HIS ND1 1 1
3 23367 14 1 14 HIS NE2 N -12.517 40.072 71.819 1.00 . N N . 14 HIS NE2 1 1
3 23368 14 1 14 HIS O O -7.698 39.395 67.349 1.00 . N N . 14 HIS O 1 1
3 23369 14 1 15 GLN C C -7.039 35.314 67.259 1.00 . N N . 15 GLN C 1 1
3 23370 14 1 15 GLN CA C -6.846 36.818 67.248 1.00 . N N . 15 GLN CA 1 1
3 23371 14 1 15 GLN CB C -5.371 37.170 67.425 1.00 . N N . 15 GLN CB 1 1
3 23372 14 1 15 GLN CD C -3.117 37.125 66.406 1.00 . N N . 15 GLN CD 1 1
3 23373 14 1 15 GLN CG C -4.550 36.641 66.256 1.00 . N N . 15 GLN CG 1 1
3 23374 14 1 15 GLN H H -7.887 36.840 69.094 1.00 . N N . 15 GLN H 1 1
3 23375 14 1 15 GLN HA H -7.197 37.215 66.307 1.00 . N N . 15 GLN HA 1 1
3 23376 14 1 15 GLN HB2 H -5.265 38.244 67.478 1.00 . N N . 15 GLN HB2 1 1
3 23377 14 1 15 GLN HB3 H -5.008 36.732 68.340 1.00 . N N . 15 GLN HB3 1 1
3 23378 14 1 15 GLN HE21 H -2.887 37.526 64.480 1.00 . N N . 15 GLN HE21 1 1
3 23379 14 1 15 GLN HE22 H -1.534 37.842 65.453 1.00 . N N . 15 GLN HE22 1 1
3 23380 14 1 15 GLN HG2 H -4.575 35.564 66.257 1.00 . N N . 15 GLN HG2 1 1
3 23381 14 1 15 GLN HG3 H -4.959 37.012 65.329 1.00 . N N . 15 GLN HG3 1 1
3 23382 14 1 15 GLN N N -7.601 37.402 68.343 1.00 . N N . 15 GLN N 1 1
3 23383 14 1 15 GLN NE2 N -2.459 37.532 65.359 1.00 . N N . 15 GLN NE2 1 1
3 23384 14 1 15 GLN O O -7.040 34.690 68.317 1.00 . N N . 15 GLN O 1 1
3 23385 14 1 15 GLN OE1 O -2.584 37.140 67.517 1.00 . N N . 15 GLN OE1 1 1
3 23386 14 1 16 LYS C C -6.018 32.581 65.637 1.00 . N N . 16 LYS C 1 1
3 23387 14 1 16 LYS CA C -7.333 33.293 65.936 1.00 . N N . 16 LYS CA 1 1
3 23388 14 1 16 LYS CB C -8.336 32.996 64.825 1.00 . N N . 16 LYS CB 1 1
3 23389 14 1 16 LYS CD C -10.728 33.136 64.145 1.00 . N N . 16 LYS CD 1 1
3 23390 14 1 16 LYS CE C -12.133 33.560 64.577 1.00 . N N . 16 LYS CE 1 1
3 23391 14 1 16 LYS CG C -9.731 33.445 65.261 1.00 . N N . 16 LYS CG 1 1
3 23392 14 1 16 LYS H H -7.137 35.296 65.270 1.00 . N N . 16 LYS H 1 1
3 23393 14 1 16 LYS HA H -7.730 32.892 66.857 1.00 . N N . 16 LYS HA 1 1
3 23394 14 1 16 LYS HB2 H -8.051 33.533 63.934 1.00 . N N . 16 LYS HB2 1 1
3 23395 14 1 16 LYS HB3 H -8.348 31.937 64.620 1.00 . N N . 16 LYS HB3 1 1
3 23396 14 1 16 LYS HD2 H -10.444 33.678 63.255 1.00 . N N . 16 LYS HD2 1 1
3 23397 14 1 16 LYS HD3 H -10.719 32.077 63.939 1.00 . N N . 16 LYS HD3 1 1
3 23398 14 1 16 LYS HE2 H -12.408 33.028 65.476 1.00 . N N . 16 LYS HE2 1 1
3 23399 14 1 16 LYS HE3 H -12.146 34.623 64.771 1.00 . N N . 16 LYS HE3 1 1
3 23400 14 1 16 LYS HG2 H -10.017 32.916 66.160 1.00 . N N . 16 LYS HG2 1 1
3 23401 14 1 16 LYS HG3 H -9.725 34.507 65.452 1.00 . N N . 16 LYS HG3 1 1
3 23402 14 1 16 LYS HZ1 H -13.211 32.209 63.422 1.00 . N N . 16 LYS HZ1 1 1
3 23403 14 1 16 LYS HZ2 H -12.760 33.621 62.592 1.00 . N N . 16 LYS HZ2 1 1
3 23404 14 1 16 LYS HZ3 H -14.028 33.663 63.724 1.00 . N N . 16 LYS HZ3 1 1
3 23405 14 1 16 LYS N N -7.170 34.739 66.077 1.00 . N N . 16 LYS N 1 1
3 23406 14 1 16 LYS NZ N -13.106 33.239 63.497 1.00 . N N . 16 LYS NZ 1 1
3 23407 14 1 16 LYS O O -5.646 32.499 64.461 1.00 . N N . 16 LYS O 1 1
3 23408 14 1 17 LEU C C -4.317 29.810 66.743 1.00 . N N . 17 LEU C 1 1
3 23409 14 1 17 LEU CA C -4.099 31.257 66.354 1.00 . N N . 17 LEU CA 1 1
3 23410 14 1 17 LEU CB C -2.890 31.815 67.119 1.00 . N N . 17 LEU CB 1 1
3 23411 14 1 17 LEU CD1 C -1.633 33.888 67.728 1.00 . N N . 17 LEU CD1 1 1
3 23412 14 1 17 LEU CD2 C -2.751 33.745 65.518 1.00 . N N . 17 LEU CD2 1 1
3 23413 14 1 17 LEU CG C -2.855 33.344 66.992 1.00 . N N . 17 LEU CG 1 1
3 23414 14 1 17 LEU H H -5.669 32.042 67.568 1.00 . N N . 17 LEU H 1 1
3 23415 14 1 17 LEU HA H -3.883 31.287 65.294 1.00 . N N . 17 LEU HA 1 1
3 23416 14 1 17 LEU HB2 H -2.953 31.537 68.159 1.00 . N N . 17 LEU HB2 1 1
3 23417 14 1 17 LEU HB3 H -1.997 31.416 66.688 1.00 . N N . 17 LEU HB3 1 1
3 23418 14 1 17 LEU HD11 H -0.757 33.342 67.411 1.00 . N N . 17 LEU HD11 1 1
3 23419 14 1 17 LEU HD12 H -1.768 33.770 68.787 1.00 . N N . 17 LEU HD12 1 1
3 23420 14 1 17 LEU HD13 H -1.508 34.935 67.498 1.00 . N N . 17 LEU HD13 1 1
3 23421 14 1 17 LEU HD21 H -3.696 33.588 65.031 1.00 . N N . 17 LEU HD21 1 1
3 23422 14 1 17 LEU HD22 H -1.996 33.144 65.040 1.00 . N N . 17 LEU HD22 1 1
3 23423 14 1 17 LEU HD23 H -2.480 34.787 65.444 1.00 . N N . 17 LEU HD23 1 1
3 23424 14 1 17 LEU HG H -3.752 33.759 67.423 1.00 . N N . 17 LEU HG 1 1
3 23425 14 1 17 LEU N N -5.336 32.007 66.640 1.00 . N N . 17 LEU N 1 1
3 23426 14 1 17 LEU O O -4.396 29.479 67.929 1.00 . N N . 17 LEU O 1 1
3 23427 14 1 18 VAL C C -3.460 26.730 65.427 1.00 . N N . 18 VAL C 1 1
3 23428 14 1 18 VAL CA C -4.633 27.523 65.971 1.00 . N N . 18 VAL CA 1 1
3 23429 14 1 18 VAL CB C -5.923 27.073 65.281 1.00 . N N . 18 VAL CB 1 1
3 23430 14 1 18 VAL CG1 C -6.250 25.637 65.696 1.00 . N N . 18 VAL CG1 1 1
3 23431 14 1 18 VAL CG2 C -7.071 27.997 65.693 1.00 . N N . 18 VAL CG2 1 1
3 23432 14 1 18 VAL H H -4.345 29.259 64.806 1.00 . N N . 18 VAL H 1 1
3 23433 14 1 18 VAL HA H -4.720 27.333 67.030 1.00 . N N . 18 VAL HA 1 1
3 23434 14 1 18 VAL HB H -5.792 27.117 64.209 1.00 . N N . 18 VAL HB 1 1
3 23435 14 1 18 VAL HG11 H -5.406 25.000 65.485 1.00 . N N . 18 VAL HG11 1 1
3 23436 14 1 18 VAL HG12 H -7.112 25.290 65.146 1.00 . N N . 18 VAL HG12 1 1
3 23437 14 1 18 VAL HG13 H -6.465 25.609 66.753 1.00 . N N . 18 VAL HG13 1 1
3 23438 14 1 18 VAL HG21 H -6.841 29.013 65.403 1.00 . N N . 18 VAL HG21 1 1
3 23439 14 1 18 VAL HG22 H -7.204 27.950 66.764 1.00 . N N . 18 VAL HG22 1 1
3 23440 14 1 18 VAL HG23 H -7.979 27.681 65.203 1.00 . N N . 18 VAL HG23 1 1
3 23441 14 1 18 VAL N N -4.418 28.945 65.735 1.00 . N N . 18 VAL N 1 1
3 23442 14 1 18 VAL O O -3.282 26.612 64.212 1.00 . N N . 18 VAL O 1 1
3 23443 14 1 19 PHE C C -1.809 23.919 66.266 1.00 . N N . 19 PHE C 1 1
3 23444 14 1 19 PHE CA C -1.508 25.377 65.944 1.00 . N N . 19 PHE CA 1 1
3 23445 14 1 19 PHE CB C -0.281 25.827 66.736 1.00 . N N . 19 PHE CB 1 1
3 23446 14 1 19 PHE CD1 C 0.622 27.918 65.651 1.00 . N N . 19 PHE CD1 1 1
3 23447 14 1 19 PHE CD2 C -0.715 28.148 67.654 1.00 . N N . 19 PHE CD2 1 1
3 23448 14 1 19 PHE CE1 C 0.787 29.310 65.596 1.00 . N N . 19 PHE CE1 1 1
3 23449 14 1 19 PHE CE2 C -0.548 29.539 67.605 1.00 . N N . 19 PHE CE2 1 1
3 23450 14 1 19 PHE CG C -0.129 27.336 66.674 1.00 . N N . 19 PHE CG 1 1
3 23451 14 1 19 PHE CZ C 0.204 30.126 66.574 1.00 . N N . 19 PHE CZ 1 1
3 23452 14 1 19 PHE H H -2.859 26.291 67.287 1.00 . N N . 19 PHE H 1 1
3 23453 14 1 19 PHE HA H -1.313 25.482 64.885 1.00 . N N . 19 PHE HA 1 1
3 23454 14 1 19 PHE HB2 H -0.384 25.519 67.765 1.00 . N N . 19 PHE HB2 1 1
3 23455 14 1 19 PHE HB3 H 0.596 25.366 66.308 1.00 . N N . 19 PHE HB3 1 1
3 23456 14 1 19 PHE HD1 H 1.069 27.294 64.896 1.00 . N N . 19 PHE HD1 1 1
3 23457 14 1 19 PHE HD2 H -1.301 27.703 68.447 1.00 . N N . 19 PHE HD2 1 1
3 23458 14 1 19 PHE HE1 H 1.364 29.750 64.800 1.00 . N N . 19 PHE HE1 1 1
3 23459 14 1 19 PHE HE2 H -0.999 30.160 68.364 1.00 . N N . 19 PHE HE2 1 1
3 23460 14 1 19 PHE HZ H 0.327 31.197 66.535 1.00 . N N . 19 PHE HZ 1 1
3 23461 14 1 19 PHE N N -2.662 26.176 66.331 1.00 . N N . 19 PHE N 1 1
3 23462 14 1 19 PHE O O -1.975 23.571 67.438 1.00 . N N . 19 PHE O 1 1
3 23463 14 1 20 PHE C C -1.263 20.721 64.756 1.00 . N N . 20 PHE C 1 1
3 23464 14 1 20 PHE CA C -2.245 21.650 65.465 1.00 . N N . 20 PHE CA 1 1
3 23465 14 1 20 PHE CB C -3.669 21.392 64.948 1.00 . N N . 20 PHE CB 1 1
3 23466 14 1 20 PHE CD1 C -4.041 19.246 66.230 1.00 . N N . 20 PHE CD1 1 1
3 23467 14 1 20 PHE CD2 C -4.299 19.217 63.823 1.00 . N N . 20 PHE CD2 1 1
3 23468 14 1 20 PHE CE1 C -4.367 17.885 66.283 1.00 . N N . 20 PHE CE1 1 1
3 23469 14 1 20 PHE CE2 C -4.624 17.857 63.874 1.00 . N N . 20 PHE CE2 1 1
3 23470 14 1 20 PHE CG C -4.004 19.913 65.001 1.00 . N N . 20 PHE CG 1 1
3 23471 14 1 20 PHE CZ C -4.660 17.190 65.105 1.00 . N N . 20 PHE CZ 1 1
3 23472 14 1 20 PHE H H -1.798 23.382 64.318 1.00 . N N . 20 PHE H 1 1
3 23473 14 1 20 PHE HA H -2.220 21.433 66.524 1.00 . N N . 20 PHE HA 1 1
3 23474 14 1 20 PHE HB2 H -4.371 21.937 65.562 1.00 . N N . 20 PHE HB2 1 1
3 23475 14 1 20 PHE HB3 H -3.743 21.743 63.929 1.00 . N N . 20 PHE HB3 1 1
3 23476 14 1 20 PHE HD1 H -3.817 19.780 67.137 1.00 . N N . 20 PHE HD1 1 1
3 23477 14 1 20 PHE HD2 H -4.269 19.727 62.874 1.00 . N N . 20 PHE HD2 1 1
3 23478 14 1 20 PHE HE1 H -4.393 17.370 67.234 1.00 . N N . 20 PHE HE1 1 1
3 23479 14 1 20 PHE HE2 H -4.852 17.324 62.963 1.00 . N N . 20 PHE HE2 1 1
3 23480 14 1 20 PHE HZ H -4.913 16.139 65.145 1.00 . N N . 20 PHE HZ 1 1
3 23481 14 1 20 PHE N N -1.916 23.067 65.238 1.00 . N N . 20 PHE N 1 1
3 23482 14 1 20 PHE O O -1.117 20.763 63.532 1.00 . N N . 20 PHE O 1 1
3 23483 14 1 21 ALA C C -0.260 17.480 65.216 1.00 . N N . 21 ALA C 1 1
3 23484 14 1 21 ALA CA C 0.336 18.873 65.010 1.00 . N N . 21 ALA CA 1 1
3 23485 14 1 21 ALA CB C 1.668 19.009 65.751 1.00 . N N . 21 ALA CB 1 1
3 23486 14 1 21 ALA H H -0.800 19.864 66.511 1.00 . N N . 21 ALA H 1 1
3 23487 14 1 21 ALA HA H 0.491 19.045 63.954 1.00 . N N . 21 ALA HA 1 1
3 23488 14 1 21 ALA HB1 H 1.934 20.054 65.826 1.00 . N N . 21 ALA HB1 1 1
3 23489 14 1 21 ALA HB2 H 2.439 18.483 65.211 1.00 . N N . 21 ALA HB2 1 1
3 23490 14 1 21 ALA HB3 H 1.569 18.594 66.740 1.00 . N N . 21 ALA HB3 1 1
3 23491 14 1 21 ALA N N -0.616 19.856 65.543 1.00 . N N . 21 ALA N 1 1
3 23492 14 1 21 ALA O O -0.542 17.092 66.360 1.00 . N N . 21 ALA O 1 1
3 23493 14 1 22 GLU C C -0.247 14.223 64.131 1.00 . N N . 22 GLU C 1 1
3 23494 14 1 22 GLU CA C -1.186 15.438 64.202 1.00 . N N . 22 GLU CA 1 1
3 23495 14 1 22 GLU CB C -2.211 15.352 63.056 1.00 . N N . 22 GLU CB 1 1
3 23496 14 1 22 GLU CD C -4.423 14.364 62.388 1.00 . N N . 22 GLU CD 1 1
3 23497 14 1 22 GLU CG C -3.191 14.182 63.265 1.00 . N N . 22 GLU CG 1 1
3 23498 14 1 22 GLU H H -0.333 17.107 63.212 1.00 . N N . 22 GLU H 1 1
3 23499 14 1 22 GLU HA H -1.729 15.389 65.134 1.00 . N N . 22 GLU HA 1 1
3 23500 14 1 22 GLU HB2 H -2.763 16.276 63.003 1.00 . N N . 22 GLU HB2 1 1
3 23501 14 1 22 GLU HB3 H -1.681 15.204 62.127 1.00 . N N . 22 GLU HB3 1 1
3 23502 14 1 22 GLU HG2 H -2.713 13.257 62.987 1.00 . N N . 22 GLU HG2 1 1
3 23503 14 1 22 GLU HG3 H -3.494 14.138 64.300 1.00 . N N . 22 GLU HG3 1 1
3 23504 14 1 22 GLU N N -0.523 16.751 64.112 1.00 . N N . 22 GLU N 1 1
3 23505 14 1 22 GLU O O 0.957 14.323 63.896 1.00 . N N . 22 GLU O 1 1
3 23506 14 1 22 GLU OE1 O -4.381 15.204 61.505 1.00 . N N . 22 GLU OE1 1 1
3 23507 14 1 22 GLU OE2 O -5.392 13.656 62.609 1.00 . N N . 22 GLU OE2 1 1
3 23508 14 1 23 ASP C C -0.575 11.001 63.052 1.00 . N N . 23 ASP C 1 1
3 23509 14 1 23 ASP CA C -0.284 11.744 64.363 1.00 . N N . 23 ASP CA 1 1
3 23510 14 1 23 ASP CB C -0.849 10.952 65.548 1.00 . N N . 23 ASP CB 1 1
3 23511 14 1 23 ASP CG C -0.218 9.562 65.626 1.00 . N N . 23 ASP CG 1 1
3 23512 14 1 23 ASP H H -1.848 13.133 64.536 1.00 . N N . 23 ASP H 1 1
3 23513 14 1 23 ASP HA H 0.781 11.836 64.483 1.00 . N N . 23 ASP HA 1 1
3 23514 14 1 23 ASP HB2 H -0.637 11.486 66.461 1.00 . N N . 23 ASP HB2 1 1
3 23515 14 1 23 ASP HB3 H -1.919 10.852 65.434 1.00 . N N . 23 ASP HB3 1 1
3 23516 14 1 23 ASP N N -0.886 13.078 64.356 1.00 . N N . 23 ASP N 1 1
3 23517 14 1 23 ASP O O -1.053 9.866 63.079 1.00 . N N . 23 ASP O 1 1
3 23518 14 1 23 ASP OD1 O 0.418 9.161 64.667 1.00 . N N . 23 ASP OD1 1 1
3 23519 14 1 23 ASP OD2 O -0.377 8.923 66.652 1.00 . N N . 23 ASP OD2 1 1
3 23520 14 1 24 VAL C C 0.317 10.008 60.209 1.00 . N N . 24 VAL C 1 1
3 23521 14 1 24 VAL CA C -0.763 10.989 60.660 1.00 . N N . 24 VAL CA 1 1
3 23522 14 1 24 VAL CB C -0.993 12.056 59.575 1.00 . N N . 24 VAL CB 1 1
3 23523 14 1 24 VAL CG1 C 0.359 12.652 59.143 1.00 . N N . 24 VAL CG1 1 1
3 23524 14 1 24 VAL CG2 C -1.704 11.442 58.351 1.00 . N N . 24 VAL CG2 1 1
3 23525 14 1 24 VAL H H -0.081 12.579 61.902 1.00 . N N . 24 VAL H 1 1
3 23526 14 1 24 VAL HA H -1.685 10.447 60.812 1.00 . N N . 24 VAL HA 1 1
3 23527 14 1 24 VAL HB H -1.609 12.843 59.987 1.00 . N N . 24 VAL HB 1 1
3 23528 14 1 24 VAL HG11 H 0.905 11.927 58.559 1.00 . N N . 24 VAL HG11 1 1
3 23529 14 1 24 VAL HG12 H 0.930 12.912 60.021 1.00 . N N . 24 VAL HG12 1 1
3 23530 14 1 24 VAL HG13 H 0.194 13.537 58.548 1.00 . N N . 24 VAL HG13 1 1
3 23531 14 1 24 VAL HG21 H -2.403 10.682 58.669 1.00 . N N . 24 VAL HG21 1 1
3 23532 14 1 24 VAL HG22 H -0.976 11.002 57.688 1.00 . N N . 24 VAL HG22 1 1
3 23533 14 1 24 VAL HG23 H -2.239 12.219 57.825 1.00 . N N . 24 VAL HG23 1 1
3 23534 14 1 24 VAL N N -0.393 11.649 61.905 1.00 . N N . 24 VAL N 1 1
3 23535 14 1 24 VAL O O 1.297 9.766 60.913 1.00 . N N . 24 VAL O 1 1
3 23536 14 1 25 GLY C C 2.278 8.681 57.968 1.00 . N N . 25 GLY C 1 1
3 23537 14 1 25 GLY CA C 0.903 8.305 58.542 1.00 . N N . 25 GLY CA 1 1
3 23538 14 1 25 GLY H H -0.792 9.556 58.615 1.00 . N N . 25 GLY H 1 1
3 23539 14 1 25 GLY HA2 H 1.072 7.598 59.339 1.00 . N N . 25 GLY HA2 1 1
3 23540 14 1 25 GLY HA3 H 0.343 7.798 57.769 1.00 . N N . 25 GLY HA3 1 1
3 23541 14 1 25 GLY N N 0.050 9.365 59.073 1.00 . N N . 25 GLY N 1 1
3 23542 14 1 25 GLY O O 3.162 7.827 57.985 1.00 . N N . 25 GLY O 1 1
3 23543 14 1 26 SER C C 4.272 11.565 56.611 1.00 . N N . 26 SER C 1 1
3 23544 14 1 26 SER CA C 3.842 10.101 56.817 1.00 . N N . 26 SER CA 1 1
3 23545 14 1 26 SER CB C 3.910 9.356 55.483 1.00 . N N . 26 SER CB 1 1
3 23546 14 1 26 SER H H 1.800 10.555 57.335 1.00 . N N . 26 SER H 1 1
3 23547 14 1 26 SER HA H 4.572 9.647 57.471 1.00 . N N . 26 SER HA 1 1
3 23548 14 1 26 SER HB2 H 3.477 8.374 55.591 1.00 . N N . 26 SER HB2 1 1
3 23549 14 1 26 SER HB3 H 3.356 9.910 54.739 1.00 . N N . 26 SER HB3 1 1
3 23550 14 1 26 SER HG H 5.283 8.890 54.184 1.00 . N N . 26 SER HG 1 1
3 23551 14 1 26 SER N N 2.503 9.877 57.401 1.00 . N N . 26 SER N 1 1
3 23552 14 1 26 SER O O 4.275 12.375 57.535 1.00 . N N . 26 SER O 1 1
3 23553 14 1 26 SER OG O 5.269 9.225 55.083 1.00 . N N . 26 SER OG 1 1
3 23554 14 1 27 ASN C C 6.338 13.611 55.907 1.00 . N N . 27 ASN C 1 1
3 23555 14 1 27 ASN CA C 5.266 13.126 54.931 1.00 . N N . 27 ASN CA 1 1
3 23556 14 1 27 ASN CB C 4.148 14.168 54.840 1.00 . N N . 27 ASN CB 1 1
3 23557 14 1 27 ASN CG C 4.723 15.512 54.418 1.00 . N N . 27 ASN CG 1 1
3 23558 14 1 27 ASN H H 4.720 11.096 54.719 1.00 . N N . 27 ASN H 1 1
3 23559 14 1 27 ASN HA H 5.711 13.005 53.954 1.00 . N N . 27 ASN HA 1 1
3 23560 14 1 27 ASN HB2 H 3.418 13.846 54.112 1.00 . N N . 27 ASN HB2 1 1
3 23561 14 1 27 ASN HB3 H 3.673 14.270 55.804 1.00 . N N . 27 ASN HB3 1 1
3 23562 14 1 27 ASN HD21 H 3.831 16.509 55.882 1.00 . N N . 27 ASN HD21 1 1
3 23563 14 1 27 ASN HD22 H 4.792 17.449 54.843 1.00 . N N . 27 ASN HD22 1 1
3 23564 14 1 27 ASN N N 4.712 11.834 55.366 1.00 . N N . 27 ASN N 1 1
3 23565 14 1 27 ASN ND2 N 4.423 16.579 55.104 1.00 . N N . 27 ASN ND2 1 1
3 23566 14 1 27 ASN O O 6.439 13.103 57.021 1.00 . N N . 27 ASN O 1 1
3 23567 14 1 27 ASN OD1 O 5.461 15.596 53.435 1.00 . N N . 27 ASN OD1 1 1
3 23568 14 1 28 LYS C C 7.587 16.058 57.418 1.00 . N N . 28 LYS C 1 1
3 23569 14 1 28 LYS CA C 8.186 15.100 56.398 1.00 . N N . 28 LYS CA 1 1
3 23570 14 1 28 LYS CB C 9.281 15.801 55.591 1.00 . N N . 28 LYS CB 1 1
3 23571 14 1 28 LYS CD C 11.107 15.459 53.920 1.00 . N N . 28 LYS CD 1 1
3 23572 14 1 28 LYS CE C 11.919 14.410 53.156 1.00 . N N . 28 LYS CE 1 1
3 23573 14 1 28 LYS CG C 10.031 14.762 54.755 1.00 . N N . 28 LYS CG 1 1
3 23574 14 1 28 LYS H H 7.048 14.988 54.602 1.00 . N N . 28 LYS H 1 1
3 23575 14 1 28 LYS HA H 8.623 14.265 56.917 1.00 . N N . 28 LYS HA 1 1
3 23576 14 1 28 LYS HB2 H 8.837 16.539 54.937 1.00 . N N . 28 LYS HB2 1 1
3 23577 14 1 28 LYS HB3 H 9.973 16.286 56.264 1.00 . N N . 28 LYS HB3 1 1
3 23578 14 1 28 LYS HD2 H 10.635 16.130 53.217 1.00 . N N . 28 LYS HD2 1 1
3 23579 14 1 28 LYS HD3 H 11.763 16.018 54.569 1.00 . N N . 28 LYS HD3 1 1
3 23580 14 1 28 LYS HE2 H 12.834 14.858 52.794 1.00 . N N . 28 LYS HE2 1 1
3 23581 14 1 28 LYS HE3 H 12.157 13.588 53.814 1.00 . N N . 28 LYS HE3 1 1
3 23582 14 1 28 LYS HG2 H 10.495 14.039 55.412 1.00 . N N . 28 LYS HG2 1 1
3 23583 14 1 28 LYS HG3 H 9.339 14.259 54.098 1.00 . N N . 28 LYS HG3 1 1
3 23584 14 1 28 LYS HZ1 H 11.702 13.918 51.141 1.00 . N N . 28 LYS HZ1 1 1
3 23585 14 1 28 LYS HZ2 H 10.287 14.522 51.864 1.00 . N N . 28 LYS HZ2 1 1
3 23586 14 1 28 LYS HZ3 H 10.803 12.937 52.193 1.00 . N N . 28 LYS HZ3 1 1
3 23587 14 1 28 LYS N N 7.150 14.600 55.496 1.00 . N N . 28 LYS N 1 1
3 23588 14 1 28 LYS NZ N 11.118 13.909 52.001 1.00 . N N . 28 LYS NZ 1 1
3 23589 14 1 28 LYS O O 8.217 17.036 57.820 1.00 . N N . 28 LYS O 1 1
3 23590 14 1 29 GLY C C 5.193 17.860 58.223 1.00 . N N . 29 GLY C 1 1
3 23591 14 1 29 GLY CA C 5.683 16.549 58.839 1.00 . N N . 29 GLY CA 1 1
3 23592 14 1 29 GLY H H 5.941 14.944 57.497 1.00 . N N . 29 GLY H 1 1
3 23593 14 1 29 GLY HA2 H 4.837 15.991 59.214 1.00 . N N . 29 GLY HA2 1 1
3 23594 14 1 29 GLY HA3 H 6.356 16.769 59.651 1.00 . N N . 29 GLY HA3 1 1
3 23595 14 1 29 GLY N N 6.379 15.749 57.846 1.00 . N N . 29 GLY N 1 1
3 23596 14 1 29 GLY O O 4.166 17.904 57.546 1.00 . N N . 29 GLY O 1 1
3 23597 14 1 30 ALA C C 6.750 21.241 58.269 1.00 . N N . 30 ALA C 1 1
3 23598 14 1 30 ALA CA C 5.678 20.223 57.864 1.00 . N N . 30 ALA CA 1 1
3 23599 14 1 30 ALA CB C 4.301 20.693 58.339 1.00 . N N . 30 ALA CB 1 1
3 23600 14 1 30 ALA H H 6.806 18.803 58.948 1.00 . N N . 30 ALA H 1 1
3 23601 14 1 30 ALA HA H 5.665 20.139 56.786 1.00 . N N . 30 ALA HA 1 1
3 23602 14 1 30 ALA HB1 H 4.190 21.748 58.137 1.00 . N N . 30 ALA HB1 1 1
3 23603 14 1 30 ALA HB2 H 4.206 20.517 59.399 1.00 . N N . 30 ALA HB2 1 1
3 23604 14 1 30 ALA HB3 H 3.532 20.144 57.815 1.00 . N N . 30 ALA HB3 1 1
3 23605 14 1 30 ALA N N 5.982 18.917 58.429 1.00 . N N . 30 ALA N 1 1
3 23606 14 1 30 ALA O O 6.810 21.602 59.447 1.00 . N N . 30 ALA O 1 1
3 23607 14 1 31 ILE C C 8.023 24.139 57.099 1.00 . N N . 31 ILE C 1 1
3 23608 14 1 31 ILE CA C 8.517 22.833 57.710 1.00 . N N . 31 ILE CA 1 1
3 23609 14 1 31 ILE CB C 9.939 22.489 57.202 1.00 . N N . 31 ILE CB 1 1
3 23610 14 1 31 ILE CD1 C 11.924 20.928 57.529 1.00 . N N . 31 ILE CD1 1 1
3 23611 14 1 31 ILE CG1 C 10.556 21.391 58.087 1.00 . N N . 31 ILE CG1 1 1
3 23612 14 1 31 ILE CG2 C 10.832 23.738 57.229 1.00 . N N . 31 ILE CG2 1 1
3 23613 14 1 31 ILE H H 7.448 21.559 56.387 1.00 . N N . 31 ILE H 1 1
3 23614 14 1 31 ILE HA H 8.548 22.948 58.787 1.00 . N N . 31 ILE HA 1 1
3 23615 14 1 31 ILE HB H 9.872 22.126 56.196 1.00 . N N . 31 ILE HB 1 1
3 23616 14 1 31 ILE HD11 H 11.760 20.144 56.806 1.00 . N N . 31 ILE HD11 1 1
3 23617 14 1 31 ILE HD12 H 12.513 20.546 58.338 1.00 . N N . 31 ILE HD12 1 1
3 23618 14 1 31 ILE HD13 H 12.432 21.746 57.057 1.00 . N N . 31 ILE HD13 1 1
3 23619 14 1 31 ILE HG12 H 10.691 21.777 59.086 1.00 . N N . 31 ILE HG12 1 1
3 23620 14 1 31 ILE HG13 H 9.886 20.545 58.123 1.00 . N N . 31 ILE HG13 1 1
3 23621 14 1 31 ILE HG21 H 10.801 24.184 58.211 1.00 . N N . 31 ILE HG21 1 1
3 23622 14 1 31 ILE HG22 H 10.484 24.448 56.496 1.00 . N N . 31 ILE HG22 1 1
3 23623 14 1 31 ILE HG23 H 11.844 23.461 56.990 1.00 . N N . 31 ILE HG23 1 1
3 23624 14 1 31 ILE N N 7.541 21.785 57.339 1.00 . N N . 31 ILE N 1 1
3 23625 14 1 31 ILE O O 8.041 24.298 55.879 1.00 . N N . 31 ILE O 1 1
3 23626 14 1 32 ILE C C 7.722 27.549 57.964 1.00 . N N . 32 ILE C 1 1
3 23627 14 1 32 ILE CA C 7.007 26.332 57.394 1.00 . N N . 32 ILE CA 1 1
3 23628 14 1 32 ILE CB C 5.511 26.429 57.722 1.00 . N N . 32 ILE CB 1 1
3 23629 14 1 32 ILE CD1 C 3.334 25.199 57.659 1.00 . N N . 32 ILE CD1 1 1
3 23630 14 1 32 ILE CG1 C 4.781 25.209 57.156 1.00 . N N . 32 ILE CG1 1 1
3 23631 14 1 32 ILE CG2 C 4.919 27.691 57.082 1.00 . N N . 32 ILE CG2 1 1
3 23632 14 1 32 ILE H H 7.516 24.899 58.902 1.00 . N N . 32 ILE H 1 1
3 23633 14 1 32 ILE HA H 7.116 26.352 56.318 1.00 . N N . 32 ILE HA 1 1
3 23634 14 1 32 ILE HB H 5.380 26.467 58.794 1.00 . N N . 32 ILE HB 1 1
3 23635 14 1 32 ILE HD11 H 2.818 26.078 57.299 1.00 . N N . 32 ILE HD11 1 1
3 23636 14 1 32 ILE HD12 H 3.328 25.195 58.738 1.00 . N N . 32 ILE HD12 1 1
3 23637 14 1 32 ILE HD13 H 2.834 24.314 57.294 1.00 . N N . 32 ILE HD13 1 1
3 23638 14 1 32 ILE HG12 H 4.788 25.253 56.076 1.00 . N N . 32 ILE HG12 1 1
3 23639 14 1 32 ILE HG13 H 5.278 24.309 57.483 1.00 . N N . 32 ILE HG13 1 1
3 23640 14 1 32 ILE HG21 H 3.859 27.735 57.287 1.00 . N N . 32 ILE HG21 1 1
3 23641 14 1 32 ILE HG22 H 5.077 27.659 56.014 1.00 . N N . 32 ILE HG22 1 1
3 23642 14 1 32 ILE HG23 H 5.399 28.568 57.487 1.00 . N N . 32 ILE HG23 1 1
3 23643 14 1 32 ILE N N 7.542 25.069 57.932 1.00 . N N . 32 ILE N 1 1
3 23644 14 1 32 ILE O O 7.755 27.755 59.177 1.00 . N N . 32 ILE O 1 1
3 23645 14 1 33 GLY C C 8.189 30.770 56.766 1.00 . N N . 33 GLY C 1 1
3 23646 14 1 33 GLY CA C 8.922 29.623 57.449 1.00 . N N . 33 GLY CA 1 1
3 23647 14 1 33 GLY H H 8.171 28.192 56.107 1.00 . N N . 33 GLY H 1 1
3 23648 14 1 33 GLY HA2 H 8.897 29.746 58.516 1.00 . N N . 33 GLY HA2 1 1
3 23649 14 1 33 GLY HA3 H 9.944 29.605 57.108 1.00 . N N . 33 GLY HA3 1 1
3 23650 14 1 33 GLY N N 8.252 28.384 57.065 1.00 . N N . 33 GLY N 1 1
3 23651 14 1 33 GLY O O 8.050 30.765 55.545 1.00 . N N . 33 GLY O 1 1
3 23652 14 1 34 LEU C C 7.028 34.114 57.647 1.00 . N N . 34 LEU C 1 1
3 23653 14 1 34 LEU CA C 6.885 32.809 56.894 1.00 . N N . 34 LEU CA 1 1
3 23654 14 1 34 LEU CB C 5.405 32.393 56.808 1.00 . N N . 34 LEU CB 1 1
3 23655 14 1 34 LEU CD1 C 3.467 32.635 55.200 1.00 . N N . 34 LEU CD1 1 1
3 23656 14 1 34 LEU CD2 C 3.958 34.492 56.789 1.00 . N N . 34 LEU CD2 1 1
3 23657 14 1 34 LEU CG C 4.593 33.386 55.927 1.00 . N N . 34 LEU CG 1 1
3 23658 14 1 34 LEU H H 7.740 31.678 58.515 1.00 . N N . 34 LEU H 1 1
3 23659 14 1 34 LEU HA H 7.255 32.958 55.892 1.00 . N N . 34 LEU HA 1 1
3 23660 14 1 34 LEU HB2 H 5.354 31.402 56.374 1.00 . N N . 34 LEU HB2 1 1
3 23661 14 1 34 LEU HB3 H 4.985 32.358 57.799 1.00 . N N . 34 LEU HB3 1 1
3 23662 14 1 34 LEU HD11 H 2.787 33.345 54.755 1.00 . N N . 34 LEU HD11 1 1
3 23663 14 1 34 LEU HD12 H 2.931 32.017 55.907 1.00 . N N . 34 LEU HD12 1 1
3 23664 14 1 34 LEU HD13 H 3.892 32.011 54.428 1.00 . N N . 34 LEU HD13 1 1
3 23665 14 1 34 LEU HD21 H 4.725 35.159 57.148 1.00 . N N . 34 LEU HD21 1 1
3 23666 14 1 34 LEU HD22 H 3.441 34.050 57.626 1.00 . N N . 34 LEU HD22 1 1
3 23667 14 1 34 LEU HD23 H 3.252 35.049 56.189 1.00 . N N . 34 LEU HD23 1 1
3 23668 14 1 34 LEU HG H 5.243 33.836 55.190 1.00 . N N . 34 LEU HG 1 1
3 23669 14 1 34 LEU N N 7.657 31.725 57.529 1.00 . N N . 34 LEU N 1 1
3 23670 14 1 34 LEU O O 7.057 34.137 58.872 1.00 . N N . 34 LEU O 1 1
3 23671 14 1 35 MET C C 6.550 37.647 56.898 1.00 . N N . 35 MET C 1 1
3 23672 14 1 35 MET CA C 7.305 36.513 57.582 1.00 . N N . 35 MET CA 1 1
3 23673 14 1 35 MET CB C 8.778 36.866 57.634 1.00 . N N . 35 MET CB 1 1
3 23674 14 1 35 MET CE C 10.967 37.832 59.581 1.00 . N N . 35 MET CE 1 1
3 23675 14 1 35 MET CG C 9.527 35.827 58.474 1.00 . N N . 35 MET CG 1 1
3 23676 14 1 35 MET H H 7.141 35.167 55.934 1.00 . N N . 35 MET H 1 1
3 23677 14 1 35 MET HA H 6.942 36.440 58.595 1.00 . N N . 35 MET HA 1 1
3 23678 14 1 35 MET HB2 H 9.175 36.870 56.632 1.00 . N N . 35 MET HB2 1 1
3 23679 14 1 35 MET HB3 H 8.894 37.842 58.073 1.00 . N N . 35 MET HB3 1 1
3 23680 14 1 35 MET HE1 H 10.906 38.679 58.913 1.00 . N N . 35 MET HE1 1 1
3 23681 14 1 35 MET HE2 H 11.787 37.977 60.265 1.00 . N N . 35 MET HE2 1 1
3 23682 14 1 35 MET HE3 H 10.050 37.742 60.143 1.00 . N N . 35 MET HE3 1 1
3 23683 14 1 35 MET HG2 H 9.081 35.755 59.454 1.00 . N N . 35 MET HG2 1 1
3 23684 14 1 35 MET HG3 H 9.476 34.867 57.985 1.00 . N N . 35 MET HG3 1 1
3 23685 14 1 35 MET N N 7.143 35.220 56.916 1.00 . N N . 35 MET N 1 1
3 23686 14 1 35 MET O O 6.556 37.779 55.674 1.00 . N N . 35 MET O 1 1
3 23687 14 1 35 MET SD S 11.254 36.327 58.620 1.00 . N N . 35 MET SD 1 1
3 23688 14 1 36 VAL C C 5.968 40.921 57.634 1.00 . N N . 36 VAL C 1 1
3 23689 14 1 36 VAL CA C 5.182 39.656 57.280 1.00 . N N . 36 VAL CA 1 1
3 23690 14 1 36 VAL CB C 3.819 39.695 57.963 1.00 . N N . 36 VAL CB 1 1
3 23691 14 1 36 VAL CG1 C 3.032 40.896 57.445 1.00 . N N . 36 VAL CG1 1 1
3 23692 14 1 36 VAL CG2 C 3.056 38.411 57.642 1.00 . N N . 36 VAL CG2 1 1
3 23693 14 1 36 VAL H H 5.988 38.324 58.710 1.00 . N N . 36 VAL H 1 1
3 23694 14 1 36 VAL HA H 5.040 39.603 56.214 1.00 . N N . 36 VAL HA 1 1
3 23695 14 1 36 VAL HB H 3.953 39.784 59.029 1.00 . N N . 36 VAL HB 1 1
3 23696 14 1 36 VAL HG11 H 2.021 40.854 57.821 1.00 . N N . 36 VAL HG11 1 1
3 23697 14 1 36 VAL HG12 H 3.017 40.871 56.366 1.00 . N N . 36 VAL HG12 1 1
3 23698 14 1 36 VAL HG13 H 3.505 41.808 57.779 1.00 . N N . 36 VAL HG13 1 1
3 23699 14 1 36 VAL HG21 H 2.997 38.288 56.571 1.00 . N N . 36 VAL HG21 1 1
3 23700 14 1 36 VAL HG22 H 2.060 38.471 58.054 1.00 . N N . 36 VAL HG22 1 1
3 23701 14 1 36 VAL HG23 H 3.575 37.566 58.072 1.00 . N N . 36 VAL HG23 1 1
3 23702 14 1 36 VAL N N 5.928 38.488 57.741 1.00 . N N . 36 VAL N 1 1
3 23703 14 1 36 VAL O O 6.655 40.962 58.653 1.00 . N N . 36 VAL O 1 1
3 23704 14 1 37 GLY C C 6.628 43.649 58.463 1.00 . N N . 37 GLY C 1 1
3 23705 14 1 37 GLY CA C 6.627 43.189 56.999 1.00 . N N . 37 GLY CA 1 1
3 23706 14 1 37 GLY H H 5.343 41.839 55.970 1.00 . N N . 37 GLY H 1 1
3 23707 14 1 37 GLY HA2 H 7.649 43.047 56.682 1.00 . N N . 37 GLY HA2 1 1
3 23708 14 1 37 GLY HA3 H 6.185 43.967 56.396 1.00 . N N . 37 GLY HA3 1 1
3 23709 14 1 37 GLY N N 5.890 41.937 56.778 1.00 . N N . 37 GLY N 1 1
3 23710 14 1 37 GLY O O 7.371 43.118 59.290 1.00 . N N . 37 GLY O 1 1
3 23711 14 1 38 GLY C C 4.340 45.655 60.595 1.00 . N N . 38 GLY C 1 1
3 23712 14 1 38 GLY CA C 5.746 45.198 60.145 1.00 . N N . 38 GLY CA 1 1
3 23713 14 1 38 GLY H H 5.246 45.065 58.076 1.00 . N N . 38 GLY H 1 1
3 23714 14 1 38 GLY HA2 H 6.088 44.435 60.833 1.00 . N N . 38 GLY HA2 1 1
3 23715 14 1 38 GLY HA3 H 6.420 46.037 60.208 1.00 . N N . 38 GLY HA3 1 1
3 23716 14 1 38 GLY N N 5.804 44.663 58.774 1.00 . N N . 38 GLY N 1 1
3 23717 14 1 38 GLY O O 3.714 45.016 61.432 1.00 . N N . 38 GLY O 1 1
3 23718 14 1 39 VAL C C 1.435 46.309 60.221 1.00 . N N . 39 VAL C 1 1
3 23719 14 1 39 VAL CA C 2.548 47.327 60.458 1.00 . N N . 39 VAL CA 1 1
3 23720 14 1 39 VAL CB C 2.233 48.605 59.668 1.00 . N N . 39 VAL CB 1 1
3 23721 14 1 39 VAL CG1 C 0.851 49.122 60.072 1.00 . N N . 39 VAL CG1 1 1
3 23722 14 1 39 VAL CG2 C 3.272 49.687 59.968 1.00 . N N . 39 VAL CG2 1 1
3 23723 14 1 39 VAL H H 4.404 47.282 59.417 1.00 . N N . 39 VAL H 1 1
3 23724 14 1 39 VAL HA H 2.578 47.571 61.509 1.00 . N N . 39 VAL HA 1 1
3 23725 14 1 39 VAL HB H 2.235 48.382 58.610 1.00 . N N . 39 VAL HB 1 1
3 23726 14 1 39 VAL HG11 H 0.088 48.469 59.677 1.00 . N N . 39 VAL HG11 1 1
3 23727 14 1 39 VAL HG12 H 0.712 50.119 59.681 1.00 . N N . 39 VAL HG12 1 1
3 23728 14 1 39 VAL HG13 H 0.778 49.148 61.150 1.00 . N N . 39 VAL HG13 1 1
3 23729 14 1 39 VAL HG21 H 3.368 49.806 61.034 1.00 . N N . 39 VAL HG21 1 1
3 23730 14 1 39 VAL HG22 H 2.954 50.624 59.532 1.00 . N N . 39 VAL HG22 1 1
3 23731 14 1 39 VAL HG23 H 4.223 49.402 59.547 1.00 . N N . 39 VAL HG23 1 1
3 23732 14 1 39 VAL N N 3.860 46.788 60.062 1.00 . N N . 39 VAL N 1 1
3 23733 14 1 39 VAL O O 1.466 45.572 59.236 1.00 . N N . 39 VAL O 1 1
3 23734 14 1 40 VAL C C -1.117 45.239 59.519 1.00 . N N . 40 VAL C 1 1
3 23735 14 1 40 VAL CA C -0.658 45.331 60.975 1.00 . N N . 40 VAL CA 1 1
3 23736 14 1 40 VAL CB C -1.829 45.773 61.851 1.00 . N N . 40 VAL CB 1 1
3 23737 14 1 40 VAL CG1 C -2.410 47.084 61.315 1.00 . N N . 40 VAL CG1 1 1
3 23738 14 1 40 VAL CG2 C -2.910 44.690 61.844 1.00 . N N . 40 VAL CG2 1 1
3 23739 14 1 40 VAL H H 0.474 46.878 61.886 1.00 . N N . 40 VAL H 1 1
3 23740 14 1 40 VAL HA H -0.332 44.353 61.298 1.00 . N N . 40 VAL HA 1 1
3 23741 14 1 40 VAL HB H -1.480 45.924 62.859 1.00 . N N . 40 VAL HB 1 1
3 23742 14 1 40 VAL HG11 H -1.609 47.785 61.138 1.00 . N N . 40 VAL HG11 1 1
3 23743 14 1 40 VAL HG12 H -3.094 47.497 62.042 1.00 . N N . 40 VAL HG12 1 1
3 23744 14 1 40 VAL HG13 H -2.937 46.898 60.391 1.00 . N N . 40 VAL HG13 1 1
3 23745 14 1 40 VAL HG21 H -3.356 44.634 60.863 1.00 . N N . 40 VAL HG21 1 1
3 23746 14 1 40 VAL HG22 H -3.668 44.936 62.571 1.00 . N N . 40 VAL HG22 1 1
3 23747 14 1 40 VAL HG23 H -2.467 43.737 62.094 1.00 . N N . 40 VAL HG23 1 1
3 23748 14 1 40 VAL N N 0.452 46.269 61.117 1.00 . N N . 40 VAL N 1 1
3 23749 14 1 40 VAL O O -1.149 46.267 58.862 1.00 . N N . 40 VAL O 1 1
3 23750 14 1 40 VAL OXT O -1.429 44.142 59.085 1.00 . N N . 40 VAL OXT 1 1
3 23751 15 1 9 GLY C C -12.062 54.010 78.540 1.00 . O O . 9 GLY C 1 1
3 23752 15 1 9 GLY CA C -12.073 55.473 78.116 1.00 . O O . 9 GLY CA 1 1
3 23753 15 1 9 GLY H H -12.639 56.470 76.378 1.00 . O O . 9 GLY H 1 1
3 23754 15 1 9 GLY HA2 H -11.148 55.945 78.414 1.00 . O O . 9 GLY HA2 1 1
3 23755 15 1 9 GLY HA3 H -12.902 55.975 78.589 1.00 . O O . 9 GLY HA3 1 1
3 23756 15 1 9 GLY N N -12.214 55.557 76.637 1.00 . O O . 9 GLY N 1 1
3 23757 15 1 9 GLY O O -11.232 53.593 79.349 1.00 . O O . 9 GLY O 1 1
3 23758 15 1 10 TYR C C -12.710 50.944 77.126 1.00 . O O . 10 TYR C 1 1
3 23759 15 1 10 TYR CA C -13.104 51.808 78.320 1.00 . O O . 10 TYR CA 1 1
3 23760 15 1 10 TYR CB C -14.542 51.479 78.720 1.00 . O O . 10 TYR CB 1 1
3 23761 15 1 10 TYR CD1 C -15.371 53.534 79.922 1.00 . O O . 10 TYR CD1 1 1
3 23762 15 1 10 TYR CD2 C -14.759 51.586 81.228 1.00 . O O . 10 TYR CD2 1 1
3 23763 15 1 10 TYR CE1 C -15.706 54.218 81.098 1.00 . O O . 10 TYR CE1 1 1
3 23764 15 1 10 TYR CE2 C -15.093 52.269 82.405 1.00 . O O . 10 TYR CE2 1 1
3 23765 15 1 10 TYR CG C -14.898 52.218 79.988 1.00 . O O . 10 TYR CG 1 1
3 23766 15 1 10 TYR CZ C -15.567 53.585 82.339 1.00 . O O . 10 TYR CZ 1 1
3 23767 15 1 10 TYR H H -13.632 53.625 77.357 1.00 . O O . 10 TYR H 1 1
3 23768 15 1 10 TYR HA H -12.450 51.574 79.150 1.00 . O O . 10 TYR HA 1 1
3 23769 15 1 10 TYR HB2 H -15.213 51.777 77.928 1.00 . O O . 10 TYR HB2 1 1
3 23770 15 1 10 TYR HB3 H -14.633 50.417 78.887 1.00 . O O . 10 TYR HB3 1 1
3 23771 15 1 10 TYR HD1 H -15.476 54.024 78.964 1.00 . O O . 10 TYR HD1 1 1
3 23772 15 1 10 TYR HD2 H -14.394 50.571 81.279 1.00 . O O . 10 TYR HD2 1 1
3 23773 15 1 10 TYR HE1 H -16.072 55.232 81.048 1.00 . O O . 10 TYR HE1 1 1
3 23774 15 1 10 TYR HE2 H -14.986 51.780 83.361 1.00 . O O . 10 TYR HE2 1 1
3 23775 15 1 10 TYR HH H -15.106 54.685 83.828 1.00 . O O . 10 TYR HH 1 1
3 23776 15 1 10 TYR N N -12.997 53.232 77.992 1.00 . O O . 10 TYR N 1 1
3 23777 15 1 10 TYR O O -13.195 51.152 76.013 1.00 . O O . 10 TYR O 1 1
3 23778 15 1 10 TYR OH O -15.898 54.258 83.497 1.00 . O O . 10 TYR OH 1 1
3 23779 15 1 11 GLU C C -11.125 47.663 76.893 1.00 . O O . 11 GLU C 1 1
3 23780 15 1 11 GLU CA C -11.390 49.052 76.317 1.00 . O O . 11 GLU CA 1 1
3 23781 15 1 11 GLU CB C -10.124 49.598 75.644 1.00 . O O . 11 GLU CB 1 1
3 23782 15 1 11 GLU CD C -7.747 50.302 76.005 1.00 . O O . 11 GLU CD 1 1
3 23783 15 1 11 GLU CG C -8.989 49.704 76.665 1.00 . O O . 11 GLU CG 1 1
3 23784 15 1 11 GLU H H -11.502 49.845 78.285 1.00 . O O . 11 GLU H 1 1
3 23785 15 1 11 GLU HA H -12.168 48.967 75.571 1.00 . O O . 11 GLU HA 1 1
3 23786 15 1 11 GLU HB2 H -9.826 48.935 74.846 1.00 . O O . 11 GLU HB2 1 1
3 23787 15 1 11 GLU HB3 H -10.330 50.578 75.238 1.00 . O O . 11 GLU HB3 1 1
3 23788 15 1 11 GLU HG2 H -9.301 50.338 77.480 1.00 . O O . 11 GLU HG2 1 1
3 23789 15 1 11 GLU HG3 H -8.752 48.722 77.044 1.00 . O O . 11 GLU HG3 1 1
3 23790 15 1 11 GLU N N -11.841 49.964 77.372 1.00 . O O . 11 GLU N 1 1
3 23791 15 1 11 GLU O O -10.820 47.519 78.077 1.00 . O O . 11 GLU O 1 1
3 23792 15 1 11 GLU OE1 O -7.902 51.198 75.190 1.00 . O O . 11 GLU OE1 1 1
3 23793 15 1 11 GLU OE2 O -6.657 49.855 76.325 1.00 . O O . 11 GLU OE2 1 1
3 23794 15 1 12 VAL C C -10.224 44.495 75.433 1.00 . O O . 12 VAL C 1 1
3 23795 15 1 12 VAL CA C -11.042 45.250 76.475 1.00 . O O . 12 VAL CA 1 1
3 23796 15 1 12 VAL CB C -12.398 44.569 76.668 1.00 . O O . 12 VAL CB 1 1
3 23797 15 1 12 VAL CG1 C -13.140 44.518 75.330 1.00 . O O . 12 VAL CG1 1 1
3 23798 15 1 12 VAL CG2 C -12.191 43.149 77.195 1.00 . O O . 12 VAL CG2 1 1
3 23799 15 1 12 VAL H H -11.507 46.817 75.118 1.00 . O O . 12 VAL H 1 1
3 23800 15 1 12 VAL HA H -10.509 45.238 77.414 1.00 . O O . 12 VAL HA 1 1
3 23801 15 1 12 VAL HB H -12.983 45.135 77.378 1.00 . O O . 12 VAL HB 1 1
3 23802 15 1 12 VAL HG11 H -12.654 43.809 74.675 1.00 . O O . 12 VAL HG11 1 1
3 23803 15 1 12 VAL HG12 H -13.125 45.497 74.873 1.00 . O O . 12 VAL HG12 1 1
3 23804 15 1 12 VAL HG13 H -14.164 44.214 75.495 1.00 . O O . 12 VAL HG13 1 1
3 23805 15 1 12 VAL HG21 H -11.711 43.190 78.157 1.00 . O O . 12 VAL HG21 1 1
3 23806 15 1 12 VAL HG22 H -11.570 42.601 76.508 1.00 . O O . 12 VAL HG22 1 1
3 23807 15 1 12 VAL HG23 H -13.147 42.657 77.290 1.00 . O O . 12 VAL HG23 1 1
3 23808 15 1 12 VAL N N -11.255 46.638 76.048 1.00 . O O . 12 VAL N 1 1
3 23809 15 1 12 VAL O O -10.307 44.787 74.241 1.00 . O O . 12 VAL O 1 1
3 23810 15 1 13 HIS C C -8.521 41.271 75.349 1.00 . O O . 13 HIS C 1 1
3 23811 15 1 13 HIS CA C -8.580 42.749 74.960 1.00 . O O . 13 HIS CA 1 1
3 23812 15 1 13 HIS CB C -7.150 43.297 74.974 1.00 . O O . 13 HIS CB 1 1
3 23813 15 1 13 HIS CD2 C -7.615 45.865 75.288 1.00 . O O . 13 HIS CD2 1 1
3 23814 15 1 13 HIS CE1 C -6.675 46.576 73.469 1.00 . O O . 13 HIS CE1 1 1
3 23815 15 1 13 HIS CG C -7.143 44.759 74.624 1.00 . O O . 13 HIS CG 1 1
3 23816 15 1 13 HIS H H -9.384 43.337 76.846 1.00 . O O . 13 HIS H 1 1
3 23817 15 1 13 HIS HA H -8.972 42.831 73.956 1.00 . O O . 13 HIS HA 1 1
3 23818 15 1 13 HIS HB2 H -6.729 43.166 75.959 1.00 . O O . 13 HIS HB2 1 1
3 23819 15 1 13 HIS HB3 H -6.553 42.755 74.256 1.00 . O O . 13 HIS HB3 1 1
3 23820 15 1 13 HIS HD2 H -8.138 45.847 76.234 1.00 . O O . 13 HIS HD2 1 1
3 23821 15 1 13 HIS HE1 H -6.303 47.221 72.686 1.00 . O O . 13 HIS HE1 1 1
3 23822 15 1 13 HIS HE2 H -7.524 47.940 74.795 1.00 . O O . 13 HIS HE2 1 1
3 23823 15 1 13 HIS N N -9.420 43.525 75.883 1.00 . O O . 13 HIS N 1 1
3 23824 15 1 13 HIS ND1 N -6.550 45.237 73.466 1.00 . O O . 13 HIS ND1 1 1
3 23825 15 1 13 HIS NE2 N -7.316 47.012 74.558 1.00 . O O . 13 HIS NE2 1 1
3 23826 15 1 13 HIS O O -8.424 40.931 76.527 1.00 . O O . 13 HIS O 1 1
3 23827 15 1 14 HIS C C -7.759 38.306 73.355 1.00 . O O . 14 HIS C 1 1
3 23828 15 1 14 HIS CA C -8.431 38.956 74.560 1.00 . O O . 14 HIS CA 1 1
3 23829 15 1 14 HIS CB C -9.819 38.324 74.748 1.00 . O O . 14 HIS CB 1 1
3 23830 15 1 14 HIS CD2 C -11.859 39.831 75.399 1.00 . O O . 14 HIS CD2 1 1
3 23831 15 1 14 HIS CE1 C -11.414 40.093 77.499 1.00 . O O . 14 HIS CE1 1 1
3 23832 15 1 14 HIS CG C -10.685 39.167 75.640 1.00 . O O . 14 HIS CG 1 1
3 23833 15 1 14 HIS H H -8.578 40.739 73.419 1.00 . O O . 14 HIS H 1 1
3 23834 15 1 14 HIS HA H -7.831 38.775 75.428 1.00 . O O . 14 HIS HA 1 1
3 23835 15 1 14 HIS HB2 H -10.304 38.227 73.787 1.00 . O O . 14 HIS HB2 1 1
3 23836 15 1 14 HIS HB3 H -9.707 37.344 75.186 1.00 . O O . 14 HIS HB3 1 1
3 23837 15 1 14 HIS HD2 H -12.342 39.907 74.438 1.00 . O O . 14 HIS HD2 1 1
3 23838 15 1 14 HIS HE1 H -11.472 40.396 78.534 1.00 . O O . 14 HIS HE1 1 1
3 23839 15 1 14 HIS HE2 H -13.139 40.938 76.698 1.00 . O O . 14 HIS HE2 1 1
3 23840 15 1 14 HIS N N -8.532 40.401 74.338 1.00 . O O . 14 HIS N 1 1
3 23841 15 1 14 HIS ND1 N -10.416 39.350 76.987 1.00 . O O . 14 HIS ND1 1 1
3 23842 15 1 14 HIS NE2 N -12.321 40.411 76.574 1.00 . O O . 14 HIS NE2 1 1
3 23843 15 1 14 HIS O O -7.556 38.969 72.349 1.00 . O O . 14 HIS O 1 1
3 23844 15 1 15 GLN C C -7.092 34.816 72.352 1.00 . O O . 15 GLN C 1 1
3 23845 15 1 15 GLN CA C -6.846 36.325 72.292 1.00 . O O . 15 GLN CA 1 1
3 23846 15 1 15 GLN CB C -5.348 36.641 72.249 1.00 . O O . 15 GLN CB 1 1
3 23847 15 1 15 GLN CD C -3.356 36.444 70.726 1.00 . O O . 15 GLN CD 1 1
3 23848 15 1 15 GLN CG C -4.646 35.772 71.197 1.00 . O O . 15 GLN CG 1 1
3 23849 15 1 15 GLN H H -7.638 36.501 74.255 1.00 . O O . 15 GLN H 1 1
3 23850 15 1 15 GLN HA H -7.300 36.705 71.389 1.00 . O O . 15 GLN HA 1 1
3 23851 15 1 15 GLN HB2 H -5.225 37.684 72.002 1.00 . O O . 15 GLN HB2 1 1
3 23852 15 1 15 GLN HB3 H -4.911 36.450 73.220 1.00 . O O . 15 GLN HB3 1 1
3 23853 15 1 15 GLN HE21 H -3.497 37.968 71.996 1.00 . O O . 15 GLN HE21 1 1
3 23854 15 1 15 GLN HE22 H -2.146 38.000 70.972 1.00 . O O . 15 GLN HE22 1 1
3 23855 15 1 15 GLN HG2 H -4.412 34.816 71.633 1.00 . O O . 15 GLN HG2 1 1
3 23856 15 1 15 GLN HG3 H -5.300 35.625 70.351 1.00 . O O . 15 GLN HG3 1 1
3 23857 15 1 15 GLN N N -7.440 37.005 73.438 1.00 . O O . 15 GLN N 1 1
3 23858 15 1 15 GLN NE2 N -2.967 37.563 71.279 1.00 . O O . 15 GLN NE2 1 1
3 23859 15 1 15 GLN O O -7.020 34.201 73.417 1.00 . O O . 15 GLN O 1 1
3 23860 15 1 15 GLN OE1 O -2.679 35.932 69.835 1.00 . O O . 15 GLN OE1 1 1
3 23861 15 1 16 LYS C C -6.342 32.003 70.715 1.00 . O O . 16 LYS C 1 1
3 23862 15 1 16 LYS CA C -7.609 32.785 71.078 1.00 . O O . 16 LYS CA 1 1
3 23863 15 1 16 LYS CB C -8.679 32.520 70.018 1.00 . O O . 16 LYS CB 1 1
3 23864 15 1 16 LYS CD C -11.065 32.861 69.398 1.00 . O O . 16 LYS CD 1 1
3 23865 15 1 16 LYS CE C -12.409 33.446 69.838 1.00 . O O . 16 LYS CE 1 1
3 23866 15 1 16 LYS CG C -10.014 33.100 70.481 1.00 . O O . 16 LYS CG 1 1
3 23867 15 1 16 LYS H H -7.397 34.777 70.379 1.00 . O O . 16 LYS H 1 1
3 23868 15 1 16 LYS HA H -7.977 32.417 72.025 1.00 . O O . 16 LYS HA 1 1
3 23869 15 1 16 LYS HB2 H -8.389 32.982 69.090 1.00 . O O . 16 LYS HB2 1 1
3 23870 15 1 16 LYS HB3 H -8.783 31.456 69.871 1.00 . O O . 16 LYS HB3 1 1
3 23871 15 1 16 LYS HD2 H -10.749 33.336 68.482 1.00 . O O . 16 LYS HD2 1 1
3 23872 15 1 16 LYS HD3 H -11.174 31.800 69.235 1.00 . O O . 16 LYS HD3 1 1
3 23873 15 1 16 LYS HE2 H -12.738 32.955 70.742 1.00 . O O . 16 LYS HE2 1 1
3 23874 15 1 16 LYS HE3 H -12.299 34.504 70.023 1.00 . O O . 16 LYS HE3 1 1
3 23875 15 1 16 LYS HG2 H -10.320 32.613 71.397 1.00 . O O . 16 LYS HG2 1 1
3 23876 15 1 16 LYS HG3 H -9.908 34.160 70.653 1.00 . O O . 16 LYS HG3 1 1
3 23877 15 1 16 LYS HZ1 H -14.355 33.069 69.184 1.00 . O O . 16 LYS HZ1 1 1
3 23878 15 1 16 LYS HZ2 H -13.148 32.408 68.185 1.00 . O O . 16 LYS HZ2 1 1
3 23879 15 1 16 LYS HZ3 H -13.462 34.077 68.153 1.00 . O O . 16 LYS HZ3 1 1
3 23880 15 1 16 LYS N N -7.367 34.229 71.190 1.00 . O O . 16 LYS N 1 1
3 23881 15 1 16 LYS NZ N -13.420 33.234 68.758 1.00 . O O . 16 LYS NZ 1 1
3 23882 15 1 16 LYS O O -5.933 32.015 69.547 1.00 . O O . 16 LYS O 1 1
3 23883 15 1 17 LEU C C -4.864 29.007 71.583 1.00 . O O . 17 LEU C 1 1
3 23884 15 1 17 LEU CA C -4.552 30.471 71.358 1.00 . O O . 17 LEU CA 1 1
3 23885 15 1 17 LEU CB C -3.363 30.809 72.264 1.00 . O O . 17 LEU CB 1 1
3 23886 15 1 17 LEU CD1 C -1.994 32.602 73.284 1.00 . O O . 17 LEU CD1 1 1
3 23887 15 1 17 LEU CD2 C -2.848 32.849 70.944 1.00 . O O . 17 LEU CD2 1 1
3 23888 15 1 17 LEU CG C -3.162 32.314 72.337 1.00 . O O . 17 LEU CG 1 1
3 23889 15 1 17 LEU H H -6.096 31.272 72.584 1.00 . O O . 17 LEU H 1 1
3 23890 15 1 17 LEU HA H -4.258 30.612 70.326 1.00 . O O . 17 LEU HA 1 1
3 23891 15 1 17 LEU HB2 H -3.535 30.423 73.258 1.00 . O O . 17 LEU HB2 1 1
3 23892 15 1 17 LEU HB3 H -2.485 30.363 71.848 1.00 . O O . 17 LEU HB3 1 1
3 23893 15 1 17 LEU HD11 H -2.149 32.074 74.210 1.00 . O O . 17 LEU HD11 1 1
3 23894 15 1 17 LEU HD12 H -1.934 33.660 73.480 1.00 . O O . 17 LEU HD12 1 1
3 23895 15 1 17 LEU HD13 H -1.075 32.264 72.829 1.00 . O O . 17 LEU HD13 1 1
3 23896 15 1 17 LEU HD21 H -2.429 33.833 71.026 1.00 . O O . 17 LEU HD21 1 1
3 23897 15 1 17 LEU HD22 H -3.756 32.892 70.362 1.00 . O O . 17 LEU HD22 1 1
3 23898 15 1 17 LEU HD23 H -2.137 32.197 70.455 1.00 . O O . 17 LEU HD23 1 1
3 23899 15 1 17 LEU HG H -4.060 32.780 72.716 1.00 . O O . 17 LEU HG 1 1
3 23900 15 1 17 LEU N N -5.740 31.284 71.671 1.00 . O O . 17 LEU N 1 1
3 23901 15 1 17 LEU O O -5.051 28.587 72.724 1.00 . O O . 17 LEU O 1 1
3 23902 15 1 18 VAL C C -3.883 26.040 70.227 1.00 . O O . 18 VAL C 1 1
3 23903 15 1 18 VAL CA C -5.135 26.787 70.655 1.00 . O O . 18 VAL CA 1 1
3 23904 15 1 18 VAL CB C -6.317 26.386 69.771 1.00 . O O . 18 VAL CB 1 1
3 23905 15 1 18 VAL CG1 C -6.473 24.862 69.776 1.00 . O O . 18 VAL CG1 1 1
3 23906 15 1 18 VAL CG2 C -7.588 27.033 70.319 1.00 . O O . 18 VAL CG2 1 1
3 23907 15 1 18 VAL H H -4.711 28.569 69.619 1.00 . O O . 18 VAL H 1 1
3 23908 15 1 18 VAL HA H -5.362 26.538 71.683 1.00 . O O . 18 VAL HA 1 1
3 23909 15 1 18 VAL HB H -6.145 26.728 68.764 1.00 . O O . 18 VAL HB 1 1
3 23910 15 1 18 VAL HG11 H -7.444 24.595 69.384 1.00 . O O . 18 VAL HG11 1 1
3 23911 15 1 18 VAL HG12 H -6.380 24.495 70.784 1.00 . O O . 18 VAL HG12 1 1
3 23912 15 1 18 VAL HG13 H -5.704 24.421 69.160 1.00 . O O . 18 VAL HG13 1 1
3 23913 15 1 18 VAL HG21 H -8.444 26.676 69.766 1.00 . O O . 18 VAL HG21 1 1
3 23914 15 1 18 VAL HG22 H -7.516 28.107 70.217 1.00 . O O . 18 VAL HG22 1 1
3 23915 15 1 18 VAL HG23 H -7.700 26.777 71.362 1.00 . O O . 18 VAL HG23 1 1
3 23916 15 1 18 VAL N N -4.886 28.216 70.519 1.00 . O O . 18 VAL N 1 1
3 23917 15 1 18 VAL O O -3.617 25.901 69.032 1.00 . O O . 18 VAL O 1 1
3 23918 15 1 19 PHE C C -2.085 23.343 71.181 1.00 . O O . 19 PHE C 1 1
3 23919 15 1 19 PHE CA C -1.879 24.825 70.883 1.00 . O O . 19 PHE CA 1 1
3 23920 15 1 19 PHE CB C -0.700 25.307 71.745 1.00 . O O . 19 PHE CB 1 1
3 23921 15 1 19 PHE CD1 C 0.162 27.385 70.574 1.00 . O O . 19 PHE CD1 1 1
3 23922 15 1 19 PHE CD2 C -0.884 27.627 72.741 1.00 . O O . 19 PHE CD2 1 1
3 23923 15 1 19 PHE CE1 C 0.402 28.772 70.539 1.00 . O O . 19 PHE CE1 1 1
3 23924 15 1 19 PHE CE2 C -0.635 29.009 72.714 1.00 . O O . 19 PHE CE2 1 1
3 23925 15 1 19 PHE CG C -0.485 26.812 71.674 1.00 . O O . 19 PHE CG 1 1
3 23926 15 1 19 PHE CZ C 0.006 29.589 71.611 1.00 . O O . 19 PHE CZ 1 1
3 23927 15 1 19 PHE H H -3.352 25.685 72.141 1.00 . O O . 19 PHE H 1 1
3 23928 15 1 19 PHE HA H -1.627 24.947 69.838 1.00 . O O . 19 PHE HA 1 1
3 23929 15 1 19 PHE HB2 H -0.880 25.027 72.772 1.00 . O O . 19 PHE HB2 1 1
3 23930 15 1 19 PHE HB3 H 0.196 24.810 71.403 1.00 . O O . 19 PHE HB3 1 1
3 23931 15 1 19 PHE HD1 H 0.466 26.764 69.744 1.00 . O O . 19 PHE HD1 1 1
3 23932 15 1 19 PHE HD2 H -1.390 27.191 73.586 1.00 . O O . 19 PHE HD2 1 1
3 23933 15 1 19 PHE HE1 H 0.903 29.204 69.691 1.00 . O O . 19 PHE HE1 1 1
3 23934 15 1 19 PHE HE2 H -0.945 29.630 73.541 1.00 . O O . 19 PHE HE2 1 1
3 23935 15 1 19 PHE HZ H 0.195 30.653 71.588 1.00 . O O . 19 PHE HZ 1 1
3 23936 15 1 19 PHE N N -3.105 25.558 71.198 1.00 . O O . 19 PHE N 1 1
3 23937 15 1 19 PHE O O -2.090 22.946 72.346 1.00 . O O . 19 PHE O 1 1
3 23938 15 1 20 PHE C C -1.265 20.323 69.654 1.00 . O O . 20 PHE C 1 1
3 23939 15 1 20 PHE CA C -2.408 21.072 70.336 1.00 . O O . 20 PHE CA 1 1
3 23940 15 1 20 PHE CB C -3.767 20.634 69.760 1.00 . O O . 20 PHE CB 1 1
3 23941 15 1 20 PHE CD1 C -5.174 22.053 71.316 1.00 . O O . 20 PHE CD1 1 1
3 23942 15 1 20 PHE CD2 C -5.545 19.657 71.275 1.00 . O O . 20 PHE CD2 1 1
3 23943 15 1 20 PHE CE1 C -6.180 22.188 72.285 1.00 . O O . 20 PHE CE1 1 1
3 23944 15 1 20 PHE CE2 C -6.547 19.794 72.242 1.00 . O O . 20 PHE CE2 1 1
3 23945 15 1 20 PHE CG C -4.856 20.787 70.809 1.00 . O O . 20 PHE CG 1 1
3 23946 15 1 20 PHE CZ C -6.865 21.057 72.746 1.00 . O O . 20 PHE CZ 1 1
3 23947 15 1 20 PHE H H -2.194 22.861 69.223 1.00 . O O . 20 PHE H 1 1
3 23948 15 1 20 PHE HA H -2.380 20.838 71.394 1.00 . O O . 20 PHE HA 1 1
3 23949 15 1 20 PHE HB2 H -4.005 21.257 68.909 1.00 . O O . 20 PHE HB2 1 1
3 23950 15 1 20 PHE HB3 H -3.715 19.602 69.445 1.00 . O O . 20 PHE HB3 1 1
3 23951 15 1 20 PHE HD1 H -4.648 22.925 70.960 1.00 . O O . 20 PHE HD1 1 1
3 23952 15 1 20 PHE HD2 H -5.302 18.680 70.890 1.00 . O O . 20 PHE HD2 1 1
3 23953 15 1 20 PHE HE1 H -6.423 23.163 72.679 1.00 . O O . 20 PHE HE1 1 1
3 23954 15 1 20 PHE HE2 H -7.075 18.922 72.598 1.00 . O O . 20 PHE HE2 1 1
3 23955 15 1 20 PHE HZ H -7.641 21.161 73.492 1.00 . O O . 20 PHE HZ 1 1
3 23956 15 1 20 PHE N N -2.230 22.517 70.144 1.00 . O O . 20 PHE N 1 1
3 23957 15 1 20 PHE O O -1.118 20.372 68.428 1.00 . O O . 20 PHE O 1 1
3 23958 15 1 21 ALA C C 0.608 17.415 70.230 1.00 . O O . 21 ALA C 1 1
3 23959 15 1 21 ALA CA C 0.704 18.905 69.934 1.00 . O O . 21 ALA CA 1 1
3 23960 15 1 21 ALA CB C 1.988 19.451 70.548 1.00 . O O . 21 ALA CB 1 1
3 23961 15 1 21 ALA H H -0.606 19.653 71.432 1.00 . O O . 21 ALA H 1 1
3 23962 15 1 21 ALA HA H 0.758 19.038 68.864 1.00 . O O . 21 ALA HA 1 1
3 23963 15 1 21 ALA HB1 H 2.037 20.518 70.388 1.00 . O O . 21 ALA HB1 1 1
3 23964 15 1 21 ALA HB2 H 2.837 18.976 70.083 1.00 . O O . 21 ALA HB2 1 1
3 23965 15 1 21 ALA HB3 H 1.995 19.246 71.608 1.00 . O O . 21 ALA HB3 1 1
3 23966 15 1 21 ALA N N -0.444 19.644 70.462 1.00 . O O . 21 ALA N 1 1
3 23967 15 1 21 ALA O O 0.709 16.984 71.387 1.00 . O O . 21 ALA O 1 1
3 23968 15 1 22 GLU C C 0.888 14.621 67.917 1.00 . O O . 22 GLU C 1 1
3 23969 15 1 22 GLU CA C 0.419 15.180 69.260 1.00 . O O . 22 GLU CA 1 1
3 23970 15 1 22 GLU CB C -1.023 14.696 69.520 1.00 . O O . 22 GLU CB 1 1
3 23971 15 1 22 GLU CD C -3.133 15.056 70.809 1.00 . O O . 22 GLU CD 1 1
3 23972 15 1 22 GLU CG C -1.732 15.596 70.542 1.00 . O O . 22 GLU CG 1 1
3 23973 15 1 22 GLU H H 0.448 17.016 68.247 1.00 . O O . 22 GLU H 1 1
3 23974 15 1 22 GLU HA H 1.071 14.838 70.048 1.00 . O O . 22 GLU HA 1 1
3 23975 15 1 22 GLU HB2 H -1.581 14.713 68.594 1.00 . O O . 22 GLU HB2 1 1
3 23976 15 1 22 GLU HB3 H -0.994 13.685 69.899 1.00 . O O . 22 GLU HB3 1 1
3 23977 15 1 22 GLU HG2 H -1.173 15.617 71.463 1.00 . O O . 22 GLU HG2 1 1
3 23978 15 1 22 GLU HG3 H -1.813 16.596 70.145 1.00 . O O . 22 GLU HG3 1 1
3 23979 15 1 22 GLU N N 0.470 16.631 69.158 1.00 . O O . 22 GLU N 1 1
3 23980 15 1 22 GLU O O 0.131 14.661 66.946 1.00 . O O . 22 GLU O 1 1
3 23981 15 1 22 GLU OE1 O -3.470 14.036 70.231 1.00 . O O . 22 GLU OE1 1 1
3 23982 15 1 22 GLU OE2 O -3.852 15.673 71.580 1.00 . O O . 22 GLU OE2 1 1
3 23983 15 1 23 ASP C C 3.467 12.344 66.699 1.00 . O O . 23 ASP C 1 1
3 23984 15 1 23 ASP CA C 2.616 13.590 66.551 1.00 . O O . 23 ASP CA 1 1
3 23985 15 1 23 ASP CB C 3.471 14.643 65.846 1.00 . O O . 23 ASP CB 1 1
3 23986 15 1 23 ASP CG C 2.746 15.977 65.826 1.00 . O O . 23 ASP CG 1 1
3 23987 15 1 23 ASP H H 2.713 14.109 68.621 1.00 . O O . 23 ASP H 1 1
3 23988 15 1 23 ASP HA H 1.778 13.357 65.916 1.00 . O O . 23 ASP HA 1 1
3 23989 15 1 23 ASP HB2 H 4.412 14.753 66.368 1.00 . O O . 23 ASP HB2 1 1
3 23990 15 1 23 ASP HB3 H 3.663 14.326 64.830 1.00 . O O . 23 ASP HB3 1 1
3 23991 15 1 23 ASP N N 2.129 14.116 67.834 1.00 . O O . 23 ASP N 1 1
3 23992 15 1 23 ASP O O 4.501 12.234 66.043 1.00 . O O . 23 ASP O 1 1
3 23993 15 1 23 ASP OD1 O 2.001 16.208 64.890 1.00 . O O . 23 ASP OD1 1 1
3 23994 15 1 23 ASP OD2 O 2.954 16.748 66.746 1.00 . O O . 23 ASP OD2 1 1
3 23995 15 1 24 VAL C C 3.390 9.280 66.418 1.00 . O O . 24 VAL C 1 1
3 23996 15 1 24 VAL CA C 3.809 10.163 67.579 1.00 . O O . 24 VAL CA 1 1
3 23997 15 1 24 VAL CB C 3.528 9.469 68.911 1.00 . O O . 24 VAL CB 1 1
3 23998 15 1 24 VAL CG1 C 4.230 8.104 68.963 1.00 . O O . 24 VAL CG1 1 1
3 23999 15 1 24 VAL CG2 C 4.039 10.355 70.051 1.00 . O O . 24 VAL CG2 1 1
3 24000 15 1 24 VAL H H 2.186 11.472 67.968 1.00 . O O . 24 VAL H 1 1
3 24001 15 1 24 VAL HA H 4.864 10.387 67.503 1.00 . O O . 24 VAL HA 1 1
3 24002 15 1 24 VAL HB H 2.464 9.325 69.019 1.00 . O O . 24 VAL HB 1 1
3 24003 15 1 24 VAL HG11 H 3.634 7.375 68.435 1.00 . O O . 24 VAL HG11 1 1
3 24004 15 1 24 VAL HG12 H 4.344 7.793 69.991 1.00 . O O . 24 VAL HG12 1 1
3 24005 15 1 24 VAL HG13 H 5.203 8.177 68.502 1.00 . O O . 24 VAL HG13 1 1
3 24006 15 1 24 VAL HG21 H 4.092 9.774 70.957 1.00 . O O . 24 VAL HG21 1 1
3 24007 15 1 24 VAL HG22 H 3.360 11.182 70.193 1.00 . O O . 24 VAL HG22 1 1
3 24008 15 1 24 VAL HG23 H 5.022 10.732 69.808 1.00 . O O . 24 VAL HG23 1 1
3 24009 15 1 24 VAL N N 3.036 11.382 67.488 1.00 . O O . 24 VAL N 1 1
3 24010 15 1 24 VAL O O 2.421 9.589 65.736 1.00 . O O . 24 VAL O 1 1
3 24011 15 1 25 GLY C C 4.392 7.497 63.834 1.00 . O O . 25 GLY C 1 1
3 24012 15 1 25 GLY CA C 3.681 7.230 65.161 1.00 . O O . 25 GLY CA 1 1
3 24013 15 1 25 GLY H H 4.811 7.934 66.812 1.00 . O O . 25 GLY H 1 1
3 24014 15 1 25 GLY HA2 H 3.919 6.228 65.480 1.00 . O O . 25 GLY HA2 1 1
3 24015 15 1 25 GLY HA3 H 2.613 7.297 65.002 1.00 . O O . 25 GLY HA3 1 1
3 24016 15 1 25 GLY N N 4.068 8.161 66.218 1.00 . O O . 25 GLY N 1 1
3 24017 15 1 25 GLY O O 4.596 6.572 63.048 1.00 . O O . 25 GLY O 1 1
3 24018 15 1 26 SER C C 6.073 10.461 62.280 1.00 . O O . 26 SER C 1 1
3 24019 15 1 26 SER CA C 5.414 9.068 62.298 1.00 . O O . 26 SER CA 1 1
3 24020 15 1 26 SER CB C 4.398 8.958 61.157 1.00 . O O . 26 SER CB 1 1
3 24021 15 1 26 SER H H 4.560 9.469 64.205 1.00 . O O . 26 SER H 1 1
3 24022 15 1 26 SER HA H 6.184 8.330 62.129 1.00 . O O . 26 SER HA 1 1
3 24023 15 1 26 SER HB2 H 4.917 8.835 60.221 1.00 . O O . 26 SER HB2 1 1
3 24024 15 1 26 SER HB3 H 3.758 8.102 61.326 1.00 . O O . 26 SER HB3 1 1
3 24025 15 1 26 SER HG H 2.974 10.044 60.400 1.00 . O O . 26 SER HG 1 1
3 24026 15 1 26 SER N N 4.752 8.756 63.564 1.00 . O O . 26 SER N 1 1
3 24027 15 1 26 SER O O 6.830 10.820 63.173 1.00 . O O . 26 SER O 1 1
3 24028 15 1 26 SER OG O 3.618 10.145 61.103 1.00 . O O . 26 SER OG 1 1
3 24029 15 1 27 ASN C C 7.813 12.642 61.137 1.00 . O O . 27 ASN C 1 1
3 24030 15 1 27 ASN CA C 6.295 12.545 60.925 1.00 . O O . 27 ASN CA 1 1
3 24031 15 1 27 ASN CB C 5.581 13.546 61.846 1.00 . O O . 27 ASN CB 1 1
3 24032 15 1 27 ASN CG C 5.998 14.982 61.537 1.00 . O O . 27 ASN CG 1 1
3 24033 15 1 27 ASN H H 5.164 10.802 60.546 1.00 . O O . 27 ASN H 1 1
3 24034 15 1 27 ASN HA H 6.069 12.799 59.902 1.00 . O O . 27 ASN HA 1 1
3 24035 15 1 27 ASN HB2 H 4.515 13.453 61.709 1.00 . O O . 27 ASN HB2 1 1
3 24036 15 1 27 ASN HB3 H 5.828 13.319 62.872 1.00 . O O . 27 ASN HB3 1 1
3 24037 15 1 27 ASN HD21 H 4.178 15.723 61.845 1.00 . O O . 27 ASN HD21 1 1
3 24038 15 1 27 ASN HD22 H 5.359 16.862 61.409 1.00 . O O . 27 ASN HD22 1 1
3 24039 15 1 27 ASN N N 5.768 11.199 61.209 1.00 . O O . 27 ASN N 1 1
3 24040 15 1 27 ASN ND2 N 5.104 15.935 61.602 1.00 . O O . 27 ASN ND2 1 1
3 24041 15 1 27 ASN O O 8.392 11.997 62.005 1.00 . O O . 27 ASN O 1 1
3 24042 15 1 27 ASN OD1 O 7.160 15.248 61.242 1.00 . O O . 27 ASN OD1 1 1
3 24043 15 1 28 LYS C C 10.336 14.750 61.412 1.00 . O O . 28 LYS C 1 1
3 24044 15 1 28 LYS CA C 9.887 13.719 60.371 1.00 . O O . 28 LYS CA 1 1
3 24045 15 1 28 LYS CB C 10.416 14.118 58.991 1.00 . O O . 28 LYS CB 1 1
3 24046 15 1 28 LYS CD C 12.473 14.588 57.641 1.00 . O O . 28 LYS CD 1 1
3 24047 15 1 28 LYS CE C 13.991 14.769 57.685 1.00 . O O . 28 LYS CE 1 1
3 24048 15 1 28 LYS CG C 11.939 14.314 59.048 1.00 . O O . 28 LYS CG 1 1
3 24049 15 1 28 LYS H H 7.913 13.973 59.646 1.00 . O O . 28 LYS H 1 1
3 24050 15 1 28 LYS HA H 10.354 12.779 60.629 1.00 . O O . 28 LYS HA 1 1
3 24051 15 1 28 LYS HB2 H 10.187 13.331 58.285 1.00 . O O . 28 LYS HB2 1 1
3 24052 15 1 28 LYS HB3 H 9.945 15.037 58.676 1.00 . O O . 28 LYS HB3 1 1
3 24053 15 1 28 LYS HD2 H 12.233 13.756 56.997 1.00 . O O . 28 LYS HD2 1 1
3 24054 15 1 28 LYS HD3 H 12.019 15.487 57.251 1.00 . O O . 28 LYS HD3 1 1
3 24055 15 1 28 LYS HE2 H 14.236 15.623 58.302 1.00 . O O . 28 LYS HE2 1 1
3 24056 15 1 28 LYS HE3 H 14.451 13.883 58.098 1.00 . O O . 28 LYS HE3 1 1
3 24057 15 1 28 LYS HG2 H 12.176 15.152 59.686 1.00 . O O . 28 LYS HG2 1 1
3 24058 15 1 28 LYS HG3 H 12.404 13.421 59.439 1.00 . O O . 28 LYS HG3 1 1
3 24059 15 1 28 LYS HZ1 H 15.360 14.438 56.153 1.00 . O O . 28 LYS HZ1 1 1
3 24060 15 1 28 LYS HZ2 H 14.706 16.006 56.174 1.00 . O O . 28 LYS HZ2 1 1
3 24061 15 1 28 LYS HZ3 H 13.772 14.701 55.618 1.00 . O O . 28 LYS HZ3 1 1
3 24062 15 1 28 LYS N N 8.442 13.485 60.312 1.00 . O O . 28 LYS N 1 1
3 24063 15 1 28 LYS NZ N 14.496 14.995 56.304 1.00 . O O . 28 LYS NZ 1 1
3 24064 15 1 28 LYS O O 11.329 14.538 62.110 1.00 . O O . 28 LYS O 1 1
3 24065 15 1 29 GLY C C 9.441 18.370 61.975 1.00 . O O . 29 GLY C 1 1
3 24066 15 1 29 GLY CA C 10.152 17.031 62.265 1.00 . O O . 29 GLY CA 1 1
3 24067 15 1 29 GLY H H 8.969 16.081 60.765 1.00 . O O . 29 GLY H 1 1
3 24068 15 1 29 GLY HA2 H 9.977 16.770 63.286 1.00 . O O . 29 GLY HA2 1 1
3 24069 15 1 29 GLY HA3 H 11.214 17.164 62.116 1.00 . O O . 29 GLY HA3 1 1
3 24070 15 1 29 GLY N N 9.688 15.924 61.413 1.00 . O O . 29 GLY N 1 1
3 24071 15 1 29 GLY O O 10.097 19.322 61.554 1.00 . O O . 29 GLY O 1 1
3 24072 15 1 30 ALA C C 7.577 20.839 62.706 1.00 . O O . 30 ALA C 1 1
3 24073 15 1 30 ALA CA C 7.385 19.669 61.719 1.00 . O O . 30 ALA CA 1 1
3 24074 15 1 30 ALA CB C 5.889 19.367 61.605 1.00 . O O . 30 ALA CB 1 1
3 24075 15 1 30 ALA H H 7.591 17.646 62.362 1.00 . O O . 30 ALA H 1 1
3 24076 15 1 30 ALA HA H 7.740 19.976 60.753 1.00 . O O . 30 ALA HA 1 1
3 24077 15 1 30 ALA HB1 H 5.720 18.686 60.788 1.00 . O O . 30 ALA HB1 1 1
3 24078 15 1 30 ALA HB2 H 5.350 20.284 61.426 1.00 . O O . 30 ALA HB2 1 1
3 24079 15 1 30 ALA HB3 H 5.541 18.918 62.524 1.00 . O O . 30 ALA HB3 1 1
3 24080 15 1 30 ALA N N 8.100 18.441 62.094 1.00 . O O . 30 ALA N 1 1
3 24081 15 1 30 ALA O O 7.530 20.709 63.937 1.00 . O O . 30 ALA O 1 1
3 24082 15 1 31 ILE C C 7.469 24.447 62.142 1.00 . O O . 31 ILE C 1 1
3 24083 15 1 31 ILE CA C 8.121 23.231 62.803 1.00 . O O . 31 ILE CA 1 1
3 24084 15 1 31 ILE CB C 9.630 23.484 62.830 1.00 . O O . 31 ILE CB 1 1
3 24085 15 1 31 ILE CD1 C 11.878 22.460 63.422 1.00 . O O . 31 ILE CD1 1 1
3 24086 15 1 31 ILE CG1 C 10.350 22.270 63.447 1.00 . O O . 31 ILE CG1 1 1
3 24087 15 1 31 ILE CG2 C 9.907 24.747 63.656 1.00 . O O . 31 ILE CG2 1 1
3 24088 15 1 31 ILE H H 7.901 22.001 61.097 1.00 . O O . 31 ILE H 1 1
3 24089 15 1 31 ILE HA H 7.766 23.141 63.814 1.00 . O O . 31 ILE HA 1 1
3 24090 15 1 31 ILE HB H 9.981 23.637 61.820 1.00 . O O . 31 ILE HB 1 1
3 24091 15 1 31 ILE HD11 H 12.121 23.504 63.301 1.00 . O O . 31 ILE HD11 1 1
3 24092 15 1 31 ILE HD12 H 12.286 21.889 62.611 1.00 . O O . 31 ILE HD12 1 1
3 24093 15 1 31 ILE HD13 H 12.285 22.097 64.349 1.00 . O O . 31 ILE HD13 1 1
3 24094 15 1 31 ILE HG12 H 10.024 22.135 64.459 1.00 . O O . 31 ILE HG12 1 1
3 24095 15 1 31 ILE HG13 H 10.102 21.388 62.879 1.00 . O O . 31 ILE HG13 1 1
3 24096 15 1 31 ILE HG21 H 10.968 24.848 63.823 1.00 . O O . 31 ILE HG21 1 1
3 24097 15 1 31 ILE HG22 H 9.401 24.677 64.601 1.00 . O O . 31 ILE HG22 1 1
3 24098 15 1 31 ILE HG23 H 9.548 25.616 63.122 1.00 . O O . 31 ILE HG23 1 1
3 24099 15 1 31 ILE N N 7.851 21.996 62.080 1.00 . O O . 31 ILE N 1 1
3 24100 15 1 31 ILE O O 7.524 24.620 60.918 1.00 . O O . 31 ILE O 1 1
3 24101 15 1 32 ILE C C 7.226 27.739 62.933 1.00 . O O . 32 ILE C 1 1
3 24102 15 1 32 ILE CA C 6.327 26.584 62.491 1.00 . O O . 32 ILE CA 1 1
3 24103 15 1 32 ILE CB C 4.907 26.795 63.055 1.00 . O O . 32 ILE CB 1 1
3 24104 15 1 32 ILE CD1 C 2.583 25.870 63.152 1.00 . O O . 32 ILE CD1 1 1
3 24105 15 1 32 ILE CG1 C 3.936 25.780 62.435 1.00 . O O . 32 ILE CG1 1 1
3 24106 15 1 32 ILE CG2 C 4.425 28.222 62.741 1.00 . O O . 32 ILE CG2 1 1
3 24107 15 1 32 ILE H H 6.950 25.161 63.952 1.00 . O O . 32 ILE H 1 1
3 24108 15 1 32 ILE HA H 6.280 26.570 61.409 1.00 . O O . 32 ILE HA 1 1
3 24109 15 1 32 ILE HB H 4.933 26.657 64.126 1.00 . O O . 32 ILE HB 1 1
3 24110 15 1 32 ILE HD11 H 2.745 25.864 64.219 1.00 . O O . 32 ILE HD11 1 1
3 24111 15 1 32 ILE HD12 H 1.974 25.023 62.879 1.00 . O O . 32 ILE HD12 1 1
3 24112 15 1 32 ILE HD13 H 2.086 26.784 62.866 1.00 . O O . 32 ILE HD13 1 1
3 24113 15 1 32 ILE HG12 H 3.805 26.000 61.385 1.00 . O O . 32 ILE HG12 1 1
3 24114 15 1 32 ILE HG13 H 4.335 24.785 62.548 1.00 . O O . 32 ILE HG13 1 1
3 24115 15 1 32 ILE HG21 H 4.725 28.485 61.741 1.00 . O O . 32 ILE HG21 1 1
3 24116 15 1 32 ILE HG22 H 4.871 28.910 63.443 1.00 . O O . 32 ILE HG22 1 1
3 24117 15 1 32 ILE HG23 H 3.349 28.280 62.823 1.00 . O O . 32 ILE HG23 1 1
3 24118 15 1 32 ILE N N 6.915 25.329 62.979 1.00 . O O . 32 ILE N 1 1
3 24119 15 1 32 ILE O O 7.313 28.037 64.124 1.00 . O O . 32 ILE O 1 1
3 24120 15 1 33 GLY C C 8.271 30.766 61.567 1.00 . O O . 33 GLY C 1 1
3 24121 15 1 33 GLY CA C 8.775 29.528 62.292 1.00 . O O . 33 GLY CA 1 1
3 24122 15 1 33 GLY H H 7.797 28.157 61.036 1.00 . O O . 33 GLY H 1 1
3 24123 15 1 33 GLY HA2 H 8.802 29.704 63.347 1.00 . O O . 33 GLY HA2 1 1
3 24124 15 1 33 GLY HA3 H 9.770 29.303 61.944 1.00 . O O . 33 GLY HA3 1 1
3 24125 15 1 33 GLY N N 7.891 28.400 61.980 1.00 . O O . 33 GLY N 1 1
3 24126 15 1 33 GLY O O 8.476 30.903 60.359 1.00 . O O . 33 GLY O 1 1
3 24127 15 1 34 LEU C C 7.002 34.119 62.368 1.00 . O O . 34 LEU C 1 1
3 24128 15 1 34 LEU CA C 7.042 32.833 61.552 1.00 . O O . 34 LEU CA 1 1
3 24129 15 1 34 LEU CB C 5.600 32.564 60.999 1.00 . O O . 34 LEU CB 1 1
3 24130 15 1 34 LEU CD1 C 3.626 31.012 61.089 1.00 . O O . 34 LEU CD1 1 1
3 24131 15 1 34 LEU CD2 C 5.769 30.218 59.988 1.00 . O O . 34 LEU CD2 1 1
3 24132 15 1 34 LEU CG C 5.169 31.083 61.136 1.00 . O O . 34 LEU CG 1 1
3 24133 15 1 34 LEU H H 7.389 31.524 63.229 1.00 . O O . 34 LEU H 1 1
3 24134 15 1 34 LEU HA H 7.686 33.028 60.711 1.00 . O O . 34 LEU HA 1 1
3 24135 15 1 34 LEU HB2 H 4.885 33.179 61.530 1.00 . O O . 34 LEU HB2 1 1
3 24136 15 1 34 LEU HB3 H 5.557 32.840 59.963 1.00 . O O . 34 LEU HB3 1 1
3 24137 15 1 34 LEU HD11 H 3.249 31.737 60.380 1.00 . O O . 34 LEU HD11 1 1
3 24138 15 1 34 LEU HD12 H 3.227 31.230 62.069 1.00 . O O . 34 LEU HD12 1 1
3 24139 15 1 34 LEU HD13 H 3.315 30.025 60.787 1.00 . O O . 34 LEU HD13 1 1
3 24140 15 1 34 LEU HD21 H 6.384 29.440 60.413 1.00 . O O . 34 LEU HD21 1 1
3 24141 15 1 34 LEU HD22 H 6.372 30.821 59.329 1.00 . O O . 34 LEU HD22 1 1
3 24142 15 1 34 LEU HD23 H 4.974 29.761 59.417 1.00 . O O . 34 LEU HD23 1 1
3 24143 15 1 34 LEU HG H 5.498 30.698 62.089 1.00 . O O . 34 LEU HG 1 1
3 24144 15 1 34 LEU N N 7.571 31.664 62.266 1.00 . O O . 34 LEU N 1 1
3 24145 15 1 34 LEU O O 7.095 34.142 63.600 1.00 . O O . 34 LEU O 1 1
3 24146 15 1 35 MET C C 5.332 37.034 61.531 1.00 . O O . 35 MET C 1 1
3 24147 15 1 35 MET CA C 6.646 36.535 62.103 1.00 . O O . 35 MET CA 1 1
3 24148 15 1 35 MET CB C 7.792 37.412 61.589 1.00 . O O . 35 MET CB 1 1
3 24149 15 1 35 MET CE C 9.348 38.314 64.066 1.00 . O O . 35 MET CE 1 1
3 24150 15 1 35 MET CG C 7.623 38.871 62.043 1.00 . O O . 35 MET CG 1 1
3 24151 15 1 35 MET H H 6.721 35.048 60.628 1.00 . O O . 35 MET H 1 1
3 24152 15 1 35 MET HA H 6.617 36.543 63.184 1.00 . O O . 35 MET HA 1 1
3 24153 15 1 35 MET HB2 H 8.728 37.020 61.944 1.00 . O O . 35 MET HB2 1 1
3 24154 15 1 35 MET HB3 H 7.787 37.383 60.514 1.00 . O O . 35 MET HB3 1 1
3 24155 15 1 35 MET HE1 H 9.804 38.760 64.938 1.00 . O O . 35 MET HE1 1 1
3 24156 15 1 35 MET HE2 H 9.947 38.538 63.198 1.00 . O O . 35 MET HE2 1 1
3 24157 15 1 35 MET HE3 H 9.285 37.242 64.193 1.00 . O O . 35 MET HE3 1 1
3 24158 15 1 35 MET HG2 H 8.417 39.467 61.621 1.00 . O O . 35 MET HG2 1 1
3 24159 15 1 35 MET HG3 H 6.673 39.248 61.693 1.00 . O O . 35 MET HG3 1 1
3 24160 15 1 35 MET N N 6.800 35.183 61.599 1.00 . O O . 35 MET N 1 1
3 24161 15 1 35 MET O O 5.276 37.412 60.355 1.00 . O O . 35 MET O 1 1
3 24162 15 1 35 MET SD S 7.687 38.993 63.843 1.00 . O O . 35 MET SD 1 1
3 24163 15 1 36 VAL C C 2.698 38.890 62.372 1.00 . O O . 36 VAL C 1 1
3 24164 15 1 36 VAL CA C 2.969 37.485 61.854 1.00 . O O . 36 VAL CA 1 1
3 24165 15 1 36 VAL CB C 1.876 36.498 62.324 1.00 . O O . 36 VAL CB 1 1
3 24166 15 1 36 VAL CG1 C 0.482 36.935 61.818 1.00 . O O . 36 VAL CG1 1 1
3 24167 15 1 36 VAL CG2 C 2.185 35.084 61.790 1.00 . O O . 36 VAL CG2 1 1
3 24168 15 1 36 VAL H H 4.355 36.745 63.273 1.00 . O O . 36 VAL H 1 1
3 24169 15 1 36 VAL HA H 2.971 37.511 60.771 1.00 . O O . 36 VAL HA 1 1
3 24170 15 1 36 VAL HB H 1.873 36.473 63.403 1.00 . O O . 36 VAL HB 1 1
3 24171 15 1 36 VAL HG11 H 0.465 38.001 61.653 1.00 . O O . 36 VAL HG11 1 1
3 24172 15 1 36 VAL HG12 H -0.265 36.685 62.555 1.00 . O O . 36 VAL HG12 1 1
3 24173 15 1 36 VAL HG13 H 0.254 36.434 60.888 1.00 . O O . 36 VAL HG13 1 1
3 24174 15 1 36 VAL HG21 H 1.784 34.348 62.467 1.00 . O O . 36 VAL HG21 1 1
3 24175 15 1 36 VAL HG22 H 3.256 34.947 61.718 1.00 . O O . 36 VAL HG22 1 1
3 24176 15 1 36 VAL HG23 H 1.745 34.951 60.810 1.00 . O O . 36 VAL HG23 1 1
3 24177 15 1 36 VAL N N 4.272 37.036 62.338 1.00 . O O . 36 VAL N 1 1
3 24178 15 1 36 VAL O O 2.334 39.094 63.531 1.00 . O O . 36 VAL O 1 1
3 24179 15 1 37 GLY C C 3.706 41.776 62.740 1.00 . O O . 37 GLY C 1 1
3 24180 15 1 37 GLY CA C 2.659 41.246 61.773 1.00 . O O . 37 GLY CA 1 1
3 24181 15 1 37 GLY H H 3.160 39.590 60.576 1.00 . O O . 37 GLY H 1 1
3 24182 15 1 37 GLY HA2 H 2.710 41.812 60.855 1.00 . O O . 37 GLY HA2 1 1
3 24183 15 1 37 GLY HA3 H 1.680 41.368 62.211 1.00 . O O . 37 GLY HA3 1 1
3 24184 15 1 37 GLY N N 2.876 39.842 61.476 1.00 . O O . 37 GLY N 1 1
3 24185 15 1 37 GLY O O 4.393 41.014 63.420 1.00 . O O . 37 GLY O 1 1
3 24186 15 1 38 GLY C C 4.033 44.413 64.907 1.00 . O O . 38 GLY C 1 1
3 24187 15 1 38 GLY CA C 4.739 43.789 63.688 1.00 . O O . 38 GLY CA 1 1
3 24188 15 1 38 GLY H H 3.205 43.635 62.228 1.00 . O O . 38 GLY H 1 1
3 24189 15 1 38 GLY HA2 H 5.483 43.085 64.037 1.00 . O O . 38 GLY HA2 1 1
3 24190 15 1 38 GLY HA3 H 5.235 44.571 63.135 1.00 . O O . 38 GLY HA3 1 1
3 24191 15 1 38 GLY N N 3.797 43.098 62.796 1.00 . O O . 38 GLY N 1 1
3 24192 15 1 38 GLY O O 4.379 44.119 66.041 1.00 . O O . 38 GLY O 1 1
3 24193 15 1 39 VAL C C 0.793 45.906 65.356 1.00 . O O . 39 VAL C 1 1
3 24194 15 1 39 VAL CA C 2.276 45.963 65.698 1.00 . O O . 39 VAL CA 1 1
3 24195 15 1 39 VAL CB C 2.709 47.435 65.817 1.00 . O O . 39 VAL CB 1 1
3 24196 15 1 39 VAL CG1 C 2.720 48.083 64.430 1.00 . O O . 39 VAL CG1 1 1
3 24197 15 1 39 VAL CG2 C 1.731 48.202 66.725 1.00 . O O . 39 VAL CG2 1 1
3 24198 15 1 39 VAL H H 2.818 45.474 63.711 1.00 . O O . 39 VAL H 1 1
3 24199 15 1 39 VAL HA H 2.440 45.466 66.644 1.00 . O O . 39 VAL HA 1 1
3 24200 15 1 39 VAL HB H 3.702 47.482 66.239 1.00 . O O . 39 VAL HB 1 1
3 24201 15 1 39 VAL HG11 H 3.199 49.049 64.489 1.00 . O O . 39 VAL HG11 1 1
3 24202 15 1 39 VAL HG12 H 1.705 48.205 64.081 1.00 . O O . 39 VAL HG12 1 1
3 24203 15 1 39 VAL HG13 H 3.263 47.456 63.744 1.00 . O O . 39 VAL HG13 1 1
3 24204 15 1 39 VAL HG21 H 0.855 48.486 66.158 1.00 . O O . 39 VAL HG21 1 1
3 24205 15 1 39 VAL HG22 H 2.213 49.091 67.107 1.00 . O O . 39 VAL HG22 1 1
3 24206 15 1 39 VAL HG23 H 1.435 47.573 67.548 1.00 . O O . 39 VAL HG23 1 1
3 24207 15 1 39 VAL N N 3.040 45.284 64.646 1.00 . O O . 39 VAL N 1 1
3 24208 15 1 39 VAL O O 0.427 45.736 64.195 1.00 . O O . 39 VAL O 1 1
3 24209 15 1 40 VAL C C -2.195 46.945 67.137 1.00 . O O . 40 VAL C 1 1
3 24210 15 1 40 VAL CA C -1.500 46.019 66.148 1.00 . O O . 40 VAL CA 1 1
3 24211 15 1 40 VAL CB C -2.008 44.589 66.323 1.00 . O O . 40 VAL CB 1 1
3 24212 15 1 40 VAL CG1 C -3.506 44.530 66.028 1.00 . O O . 40 VAL CG1 1 1
3 24213 15 1 40 VAL CG2 C -1.263 43.662 65.359 1.00 . O O . 40 VAL CG2 1 1
3 24214 15 1 40 VAL H H 0.295 46.189 67.269 1.00 . O O . 40 VAL H 1 1
3 24215 15 1 40 VAL HA H -1.724 46.351 65.142 1.00 . O O . 40 VAL HA 1 1
3 24216 15 1 40 VAL HB H -1.831 44.268 67.339 1.00 . O O . 40 VAL HB 1 1
3 24217 15 1 40 VAL HG11 H -3.722 45.100 65.136 1.00 . O O . 40 VAL HG11 1 1
3 24218 15 1 40 VAL HG12 H -4.048 44.946 66.863 1.00 . O O . 40 VAL HG12 1 1
3 24219 15 1 40 VAL HG13 H -3.802 43.500 65.879 1.00 . O O . 40 VAL HG13 1 1
3 24220 15 1 40 VAL HG21 H -0.244 43.537 65.695 1.00 . O O . 40 VAL HG21 1 1
3 24221 15 1 40 VAL HG22 H -1.266 44.093 64.369 1.00 . O O . 40 VAL HG22 1 1
3 24222 15 1 40 VAL HG23 H -1.753 42.700 65.334 1.00 . O O . 40 VAL HG23 1 1
3 24223 15 1 40 VAL N N -0.054 46.053 66.364 1.00 . O O . 40 VAL N 1 1
3 24224 15 1 40 VAL O O -3.374 47.201 66.958 1.00 . O O . 40 VAL O 1 1
3 24225 15 1 40 VAL OXT O -1.531 47.391 68.056 1.00 . O O . 40 VAL OXT 1 1
3 24226 16 1 9 GLY C C -9.070 52.168 85.607 1.00 . P P . 9 GLY C 1 1
3 24227 16 1 9 GLY CA C -8.403 53.539 85.584 1.00 . P P . 9 GLY CA 1 1
3 24228 16 1 9 GLY H H -10.314 54.145 85.033 1.00 . P P . 9 GLY H 1 1
3 24229 16 1 9 GLY HA2 H -7.676 53.575 84.785 1.00 . P P . 9 GLY HA2 1 1
3 24230 16 1 9 GLY HA3 H -7.909 53.712 86.529 1.00 . P P . 9 GLY HA3 1 1
3 24231 16 1 9 GLY N N -9.434 54.589 85.361 1.00 . P P . 9 GLY N 1 1
3 24232 16 1 9 GLY O O -8.641 51.270 86.330 1.00 . P P . 9 GLY O 1 1
3 24233 16 1 10 TYR C C -10.598 50.063 83.393 1.00 . P P . 10 TYR C 1 1
3 24234 16 1 10 TYR CA C -10.857 50.745 84.731 1.00 . P P . 10 TYR CA 1 1
3 24235 16 1 10 TYR CB C -12.358 51.000 84.882 1.00 . P P . 10 TYR CB 1 1
3 24236 16 1 10 TYR CD1 C -12.760 50.651 87.348 1.00 . P P . 10 TYR CD1 1 1
3 24237 16 1 10 TYR CD2 C -12.806 52.909 86.465 1.00 . P P . 10 TYR CD2 1 1
3 24238 16 1 10 TYR CE1 C -13.032 51.148 88.630 1.00 . P P . 10 TYR CE1 1 1
3 24239 16 1 10 TYR CE2 C -13.081 53.403 87.745 1.00 . P P . 10 TYR CE2 1 1
3 24240 16 1 10 TYR CG C -12.647 51.533 86.265 1.00 . P P . 10 TYR CG 1 1
3 24241 16 1 10 TYR CZ C -13.193 52.524 88.827 1.00 . P P . 10 TYR CZ 1 1
3 24242 16 1 10 TYR H H -10.418 52.766 84.252 1.00 . P P . 10 TYR H 1 1
3 24243 16 1 10 TYR HA H -10.533 50.088 85.530 1.00 . P P . 10 TYR HA 1 1
3 24244 16 1 10 TYR HB2 H -12.674 51.725 84.144 1.00 . P P . 10 TYR HB2 1 1
3 24245 16 1 10 TYR HB3 H -12.899 50.079 84.733 1.00 . P P . 10 TYR HB3 1 1
3 24246 16 1 10 TYR HD1 H -12.635 49.587 87.196 1.00 . P P . 10 TYR HD1 1 1
3 24247 16 1 10 TYR HD2 H -12.719 53.590 85.631 1.00 . P P . 10 TYR HD2 1 1
3 24248 16 1 10 TYR HE1 H -13.117 50.469 89.466 1.00 . P P . 10 TYR HE1 1 1
3 24249 16 1 10 TYR HE2 H -13.203 54.465 87.900 1.00 . P P . 10 TYR HE2 1 1
3 24250 16 1 10 TYR HH H -14.075 53.754 89.989 1.00 . P P . 10 TYR HH 1 1
3 24251 16 1 10 TYR N N -10.126 52.013 84.806 1.00 . P P . 10 TYR N 1 1
3 24252 16 1 10 TYR O O -10.724 50.685 82.340 1.00 . P P . 10 TYR O 1 1
3 24253 16 1 10 TYR OH O -13.469 53.015 90.086 1.00 . P P . 10 TYR OH 1 1
3 24254 16 1 11 GLU C C -10.438 46.570 82.387 1.00 . P P . 11 GLU C 1 1
3 24255 16 1 11 GLU CA C -9.961 48.009 82.221 1.00 . P P . 11 GLU CA 1 1
3 24256 16 1 11 GLU CB C -8.458 48.003 81.919 1.00 . P P . 11 GLU CB 1 1
3 24257 16 1 11 GLU CD C -8.637 49.849 80.222 1.00 . P P . 11 GLU CD 1 1
3 24258 16 1 11 GLU CG C -7.987 49.408 81.533 1.00 . P P . 11 GLU CG 1 1
3 24259 16 1 11 GLU H H -10.153 48.339 84.312 1.00 . P P . 11 GLU H 1 1
3 24260 16 1 11 GLU HA H -10.486 48.455 81.389 1.00 . P P . 11 GLU HA 1 1
3 24261 16 1 11 GLU HB2 H -7.918 47.677 82.797 1.00 . P P . 11 GLU HB2 1 1
3 24262 16 1 11 GLU HB3 H -8.258 47.324 81.105 1.00 . P P . 11 GLU HB3 1 1
3 24263 16 1 11 GLU HG2 H -8.253 50.100 82.314 1.00 . P P . 11 GLU HG2 1 1
3 24264 16 1 11 GLU HG3 H -6.915 49.401 81.413 1.00 . P P . 11 GLU HG3 1 1
3 24265 16 1 11 GLU N N -10.236 48.780 83.440 1.00 . P P . 11 GLU N 1 1
3 24266 16 1 11 GLU O O -10.592 46.087 83.503 1.00 . P P . 11 GLU O 1 1
3 24267 16 1 11 GLU OE1 O -9.081 48.988 79.481 1.00 . P P . 11 GLU OE1 1 1
3 24268 16 1 11 GLU OE2 O -8.680 51.044 79.981 1.00 . P P . 11 GLU OE2 1 1
3 24269 16 1 12 VAL C C -10.174 43.648 80.436 1.00 . P P . 12 VAL C 1 1
3 24270 16 1 12 VAL CA C -11.115 44.490 81.285 1.00 . P P . 12 VAL CA 1 1
3 24271 16 1 12 VAL CB C -12.541 44.408 80.728 1.00 . P P . 12 VAL CB 1 1
3 24272 16 1 12 VAL CG1 C -13.051 42.968 80.812 1.00 . P P . 12 VAL CG1 1 1
3 24273 16 1 12 VAL CG2 C -13.459 45.324 81.544 1.00 . P P . 12 VAL CG2 1 1
3 24274 16 1 12 VAL H H -10.515 46.328 80.405 1.00 . P P . 12 VAL H 1 1
3 24275 16 1 12 VAL HA H -11.108 44.112 82.293 1.00 . P P . 12 VAL HA 1 1
3 24276 16 1 12 VAL HB H -12.543 44.729 79.697 1.00 . P P . 12 VAL HB 1 1
3 24277 16 1 12 VAL HG11 H -13.005 42.636 81.836 1.00 . P P . 12 VAL HG11 1 1
3 24278 16 1 12 VAL HG12 H -12.438 42.326 80.196 1.00 . P P . 12 VAL HG12 1 1
3 24279 16 1 12 VAL HG13 H -14.074 42.928 80.467 1.00 . P P . 12 VAL HG13 1 1
3 24280 16 1 12 VAL HG21 H -14.486 45.159 81.252 1.00 . P P . 12 VAL HG21 1 1
3 24281 16 1 12 VAL HG22 H -13.195 46.354 81.359 1.00 . P P . 12 VAL HG22 1 1
3 24282 16 1 12 VAL HG23 H -13.345 45.109 82.596 1.00 . P P . 12 VAL HG23 1 1
3 24283 16 1 12 VAL N N -10.663 45.887 81.267 1.00 . P P . 12 VAL N 1 1
3 24284 16 1 12 VAL O O -9.860 44.028 79.310 1.00 . P P . 12 VAL O 1 1
3 24285 16 1 13 HIS C C -8.904 40.207 80.540 1.00 . P P . 13 HIS C 1 1
3 24286 16 1 13 HIS CA C -8.775 41.684 80.183 1.00 . P P . 13 HIS CA 1 1
3 24287 16 1 13 HIS CB C -7.326 42.146 80.403 1.00 . P P . 13 HIS CB 1 1
3 24288 16 1 13 HIS CD2 C -6.271 40.478 82.134 1.00 . P P . 13 HIS CD2 1 1
3 24289 16 1 13 HIS CE1 C -6.328 41.751 83.884 1.00 . P P . 13 HIS CE1 1 1
3 24290 16 1 13 HIS CG C -6.820 41.670 81.739 1.00 . P P . 13 HIS CG 1 1
3 24291 16 1 13 HIS H H -9.955 42.251 81.867 1.00 . P P . 13 HIS H 1 1
3 24292 16 1 13 HIS HA H -9.006 41.792 79.134 1.00 . P P . 13 HIS HA 1 1
3 24293 16 1 13 HIS HB2 H -6.699 41.740 79.621 1.00 . P P . 13 HIS HB2 1 1
3 24294 16 1 13 HIS HB3 H -7.286 43.223 80.369 1.00 . P P . 13 HIS HB3 1 1
3 24295 16 1 13 HIS HD2 H -6.102 39.630 81.488 1.00 . P P . 13 HIS HD2 1 1
3 24296 16 1 13 HIS HE1 H -6.223 42.119 84.894 1.00 . P P . 13 HIS HE1 1 1
3 24297 16 1 13 HIS HE2 H -5.559 39.823 84.037 1.00 . P P . 13 HIS HE2 1 1
3 24298 16 1 13 HIS N N -9.696 42.519 80.959 1.00 . P P . 13 HIS N 1 1
3 24299 16 1 13 HIS ND1 N -6.848 42.467 82.871 1.00 . P P . 13 HIS ND1 1 1
3 24300 16 1 13 HIS NE2 N -5.961 40.530 83.490 1.00 . P P . 13 HIS NE2 1 1
3 24301 16 1 13 HIS O O -9.034 39.841 81.707 1.00 . P P . 13 HIS O 1 1
3 24302 16 1 14 HIS C C -8.250 37.283 78.464 1.00 . P P . 14 HIS C 1 1
3 24303 16 1 14 HIS CA C -8.906 37.925 79.681 1.00 . P P . 14 HIS CA 1 1
3 24304 16 1 14 HIS CB C -10.395 37.530 79.787 1.00 . P P . 14 HIS CB 1 1
3 24305 16 1 14 HIS CD2 C -10.516 35.447 78.173 1.00 . P P . 14 HIS CD2 1 1
3 24306 16 1 14 HIS CE1 C -11.328 34.011 79.576 1.00 . P P . 14 HIS CE1 1 1
3 24307 16 1 14 HIS CG C -10.642 36.096 79.377 1.00 . P P . 14 HIS CG 1 1
3 24308 16 1 14 HIS H H -8.707 39.738 78.614 1.00 . P P . 14 HIS H 1 1
3 24309 16 1 14 HIS HA H -8.383 37.634 80.580 1.00 . P P . 14 HIS HA 1 1
3 24310 16 1 14 HIS HB2 H -10.724 37.663 80.800 1.00 . P P . 14 HIS HB2 1 1
3 24311 16 1 14 HIS HB3 H -10.973 38.178 79.151 1.00 . P P . 14 HIS HB3 1 1
3 24312 16 1 14 HIS HD2 H -10.137 35.890 77.264 1.00 . P P . 14 HIS HD2 1 1
3 24313 16 1 14 HIS HE1 H -11.741 33.110 80.002 1.00 . P P . 14 HIS HE1 1 1
3 24314 16 1 14 HIS HE2 H -10.978 33.442 77.605 1.00 . P P . 14 HIS HE2 1 1
3 24315 16 1 14 HIS N N -8.833 39.371 79.514 1.00 . P P . 14 HIS N 1 1
3 24316 16 1 14 HIS ND1 N -11.158 35.159 80.258 1.00 . P P . 14 HIS ND1 1 1
3 24317 16 1 14 HIS NE2 N -10.951 34.132 78.302 1.00 . P P . 14 HIS NE2 1 1
3 24318 16 1 14 HIS O O -8.048 37.958 77.469 1.00 . P P . 14 HIS O 1 1
3 24319 16 1 15 GLN C C -7.659 33.851 77.351 1.00 . P P . 15 GLN C 1 1
3 24320 16 1 15 GLN CA C -7.383 35.347 77.324 1.00 . P P . 15 GLN CA 1 1
3 24321 16 1 15 GLN CB C -5.868 35.621 77.276 1.00 . P P . 15 GLN CB 1 1
3 24322 16 1 15 GLN CD C -3.918 35.752 75.703 1.00 . P P . 15 GLN CD 1 1
3 24323 16 1 15 GLN CG C -5.269 35.105 75.958 1.00 . P P . 15 GLN CG 1 1
3 24324 16 1 15 GLN H H -8.161 35.459 79.301 1.00 . P P . 15 GLN H 1 1
3 24325 16 1 15 GLN HA H -7.840 35.763 76.437 1.00 . P P . 15 GLN HA 1 1
3 24326 16 1 15 GLN HB2 H -5.697 36.686 77.353 1.00 . P P . 15 GLN HB2 1 1
3 24327 16 1 15 GLN HB3 H -5.390 35.123 78.104 1.00 . P P . 15 GLN HB3 1 1
3 24328 16 1 15 GLN HE21 H -3.478 34.559 74.181 1.00 . P P . 15 GLN HE21 1 1
3 24329 16 1 15 GLN HE22 H -2.297 35.716 74.562 1.00 . P P . 15 GLN HE22 1 1
3 24330 16 1 15 GLN HG2 H -5.145 34.036 76.010 1.00 . P P . 15 GLN HG2 1 1
3 24331 16 1 15 GLN HG3 H -5.934 35.346 75.145 1.00 . P P . 15 GLN HG3 1 1
3 24332 16 1 15 GLN N N -7.956 35.987 78.503 1.00 . P P . 15 GLN N 1 1
3 24333 16 1 15 GLN NE2 N -3.168 35.305 74.736 1.00 . P P . 15 GLN NE2 1 1
3 24334 16 1 15 GLN O O -7.574 33.210 78.399 1.00 . P P . 15 GLN O 1 1
3 24335 16 1 15 GLN OE1 O -3.544 36.702 76.389 1.00 . P P . 15 GLN OE1 1 1
3 24336 16 1 16 LYS C C -6.948 31.108 75.612 1.00 . P P . 16 LYS C 1 1
3 24337 16 1 16 LYS CA C -8.212 31.864 76.035 1.00 . P P . 16 LYS CA 1 1
3 24338 16 1 16 LYS CB C -9.318 31.641 74.996 1.00 . P P . 16 LYS CB 1 1
3 24339 16 1 16 LYS CD C -11.759 31.947 74.525 1.00 . P P . 16 LYS CD 1 1
3 24340 16 1 16 LYS CE C -13.082 32.473 75.085 1.00 . P P . 16 LYS CE 1 1
3 24341 16 1 16 LYS CG C -10.646 32.167 75.551 1.00 . P P . 16 LYS CG 1 1
3 24342 16 1 16 LYS H H -7.987 33.868 75.384 1.00 . P P . 16 LYS H 1 1
3 24343 16 1 16 LYS HA H -8.549 31.466 76.982 1.00 . P P . 16 LYS HA 1 1
3 24344 16 1 16 LYS HB2 H -9.071 32.171 74.088 1.00 . P P . 16 LYS HB2 1 1
3 24345 16 1 16 LYS HB3 H -9.413 30.586 74.783 1.00 . P P . 16 LYS HB3 1 1
3 24346 16 1 16 LYS HD2 H -11.521 32.474 73.614 1.00 . P P . 16 LYS HD2 1 1
3 24347 16 1 16 LYS HD3 H -11.856 30.891 74.317 1.00 . P P . 16 LYS HD3 1 1
3 24348 16 1 16 LYS HE2 H -13.329 31.940 75.992 1.00 . P P . 16 LYS HE2 1 1
3 24349 16 1 16 LYS HE3 H -12.987 33.527 75.303 1.00 . P P . 16 LYS HE3 1 1
3 24350 16 1 16 LYS HG2 H -10.885 31.638 76.461 1.00 . P P . 16 LYS HG2 1 1
3 24351 16 1 16 LYS HG3 H -10.555 33.222 75.760 1.00 . P P . 16 LYS HG3 1 1
3 24352 16 1 16 LYS HZ1 H -14.887 33.006 74.195 1.00 . P P . 16 LYS HZ1 1 1
3 24353 16 1 16 LYS HZ2 H -14.592 31.333 74.208 1.00 . P P . 16 LYS HZ2 1 1
3 24354 16 1 16 LYS HZ3 H -13.759 32.338 73.119 1.00 . P P . 16 LYS HZ3 1 1
3 24355 16 1 16 LYS N N -7.960 33.300 76.182 1.00 . P P . 16 LYS N 1 1
3 24356 16 1 16 LYS NZ N -14.162 32.272 74.076 1.00 . P P . 16 LYS NZ 1 1
3 24357 16 1 16 LYS O O -6.601 31.143 74.431 1.00 . P P . 16 LYS O 1 1
3 24358 16 1 17 LEU C C -5.327 28.152 76.382 1.00 . P P . 17 LEU C 1 1
3 24359 16 1 17 LEU CA C -5.079 29.620 76.132 1.00 . P P . 17 LEU CA 1 1
3 24360 16 1 17 LEU CB C -3.816 30.025 76.912 1.00 . P P . 17 LEU CB 1 1
3 24361 16 1 17 LEU CD1 C -4.634 32.172 77.992 1.00 . P P . 17 LEU CD1 1 1
3 24362 16 1 17 LEU CD2 C -2.229 31.911 77.321 1.00 . P P . 17 LEU CD2 1 1
3 24363 16 1 17 LEU CG C -3.673 31.557 76.954 1.00 . P P . 17 LEU CG 1 1
3 24364 16 1 17 LEU H H -6.579 30.362 77.461 1.00 . P P . 17 LEU H 1 1
3 24365 16 1 17 LEU HA H -4.884 29.756 75.075 1.00 . P P . 17 LEU HA 1 1
3 24366 16 1 17 LEU HB2 H -3.863 29.633 77.916 1.00 . P P . 17 LEU HB2 1 1
3 24367 16 1 17 LEU HB3 H -2.957 29.606 76.411 1.00 . P P . 17 LEU HB3 1 1
3 24368 16 1 17 LEU HD11 H -5.577 32.374 77.525 1.00 . P P . 17 LEU HD11 1 1
3 24369 16 1 17 LEU HD12 H -4.224 33.097 78.371 1.00 . P P . 17 LEU HD12 1 1
3 24370 16 1 17 LEU HD13 H -4.781 31.490 78.810 1.00 . P P . 17 LEU HD13 1 1
3 24371 16 1 17 LEU HD21 H -2.188 32.928 77.666 1.00 . P P . 17 LEU HD21 1 1
3 24372 16 1 17 LEU HD22 H -1.600 31.798 76.452 1.00 . P P . 17 LEU HD22 1 1
3 24373 16 1 17 LEU HD23 H -1.881 31.254 78.104 1.00 . P P . 17 LEU HD23 1 1
3 24374 16 1 17 LEU HG H -3.900 31.961 75.977 1.00 . P P . 17 LEU HG 1 1
3 24375 16 1 17 LEU N N -6.272 30.394 76.527 1.00 . P P . 17 LEU N 1 1
3 24376 16 1 17 LEU O O -5.395 27.718 77.532 1.00 . P P . 17 LEU O 1 1
3 24377 16 1 18 VAL C C -4.319 25.256 75.083 1.00 . P P . 18 VAL C 1 1
3 24378 16 1 18 VAL CA C -5.622 25.937 75.445 1.00 . P P . 18 VAL CA 1 1
3 24379 16 1 18 VAL CB C -6.744 25.459 74.507 1.00 . P P . 18 VAL CB 1 1
3 24380 16 1 18 VAL CG1 C -7.266 24.100 74.980 1.00 . P P . 18 VAL CG1 1 1
3 24381 16 1 18 VAL CG2 C -7.893 26.473 74.520 1.00 . P P . 18 VAL CG2 1 1
3 24382 16 1 18 VAL H H -5.333 27.738 74.406 1.00 . P P . 18 VAL H 1 1
3 24383 16 1 18 VAL HA H -5.879 25.689 76.467 1.00 . P P . 18 VAL HA 1 1
3 24384 16 1 18 VAL HB H -6.360 25.362 73.499 1.00 . P P . 18 VAL HB 1 1
3 24385 16 1 18 VAL HG11 H -6.450 23.391 75.011 1.00 . P P . 18 VAL HG11 1 1
3 24386 16 1 18 VAL HG12 H -8.023 23.749 74.297 1.00 . P P . 18 VAL HG12 1 1
3 24387 16 1 18 VAL HG13 H -7.689 24.204 75.967 1.00 . P P . 18 VAL HG13 1 1
3 24388 16 1 18 VAL HG21 H -8.768 26.035 74.058 1.00 . P P . 18 VAL HG21 1 1
3 24389 16 1 18 VAL HG22 H -7.603 27.356 73.971 1.00 . P P . 18 VAL HG22 1 1
3 24390 16 1 18 VAL HG23 H -8.122 26.740 75.539 1.00 . P P . 18 VAL HG23 1 1
3 24391 16 1 18 VAL N N -5.425 27.370 75.310 1.00 . P P . 18 VAL N 1 1
3 24392 16 1 18 VAL O O -3.964 25.153 73.906 1.00 . P P . 18 VAL O 1 1
3 24393 16 1 19 PHE C C -2.522 22.617 76.075 1.00 . P P . 19 PHE C 1 1
3 24394 16 1 19 PHE CA C -2.327 24.127 75.901 1.00 . P P . 19 PHE CA 1 1
3 24395 16 1 19 PHE CB C -1.321 24.611 76.963 1.00 . P P . 19 PHE CB 1 1
3 24396 16 1 19 PHE CD1 C -0.280 26.629 75.826 1.00 . P P . 19 PHE CD1 1 1
3 24397 16 1 19 PHE CD2 C -1.506 26.975 77.885 1.00 . P P . 19 PHE CD2 1 1
3 24398 16 1 19 PHE CE1 C 0.006 28.003 75.764 1.00 . P P . 19 PHE CE1 1 1
3 24399 16 1 19 PHE CE2 C -1.214 28.351 77.829 1.00 . P P . 19 PHE CE2 1 1
3 24400 16 1 19 PHE CG C -1.040 26.110 76.880 1.00 . P P . 19 PHE CG 1 1
3 24401 16 1 19 PHE CZ C -0.457 28.874 76.765 1.00 . P P . 19 PHE CZ 1 1
3 24402 16 1 19 PHE H H -3.924 24.903 77.020 1.00 . P P . 19 PHE H 1 1
3 24403 16 1 19 PHE HA H -1.939 24.338 74.915 1.00 . P P . 19 PHE HA 1 1
3 24404 16 1 19 PHE HB2 H -1.719 24.393 77.937 1.00 . P P . 19 PHE HB2 1 1
3 24405 16 1 19 PHE HB3 H -0.405 24.070 76.837 1.00 . P P . 19 PHE HB3 1 1
3 24406 16 1 19 PHE HD1 H 0.085 25.971 75.052 1.00 . P P . 19 PHE HD1 1 1
3 24407 16 1 19 PHE HD2 H -2.093 26.582 78.702 1.00 . P P . 19 PHE HD2 1 1
3 24408 16 1 19 PHE HE1 H 0.585 28.387 74.945 1.00 . P P . 19 PHE HE1 1 1
3 24409 16 1 19 PHE HE2 H -1.576 29.007 78.605 1.00 . P P . 19 PHE HE2 1 1
3 24410 16 1 19 PHE HZ H -0.233 29.930 76.719 1.00 . P P . 19 PHE HZ 1 1
3 24411 16 1 19 PHE N N -3.601 24.797 76.101 1.00 . P P . 19 PHE N 1 1
3 24412 16 1 19 PHE O O -2.673 22.143 77.200 1.00 . P P . 19 PHE O 1 1
3 24413 16 1 20 PHE C C -1.507 19.684 74.461 1.00 . P P . 20 PHE C 1 1
3 24414 16 1 20 PHE CA C -2.718 20.396 75.067 1.00 . P P . 20 PHE CA 1 1
3 24415 16 1 20 PHE CB C -3.987 20.021 74.285 1.00 . P P . 20 PHE CB 1 1
3 24416 16 1 20 PHE CD1 C -3.757 17.502 74.327 1.00 . P P . 20 PHE CD1 1 1
3 24417 16 1 20 PHE CD2 C -5.660 18.519 75.437 1.00 . P P . 20 PHE CD2 1 1
3 24418 16 1 20 PHE CE1 C -4.215 16.234 74.704 1.00 . P P . 20 PHE CE1 1 1
3 24419 16 1 20 PHE CE2 C -6.119 17.249 75.813 1.00 . P P . 20 PHE CE2 1 1
3 24420 16 1 20 PHE CG C -4.478 18.647 74.693 1.00 . P P . 20 PHE CG 1 1
3 24421 16 1 20 PHE CZ C -5.395 16.107 75.448 1.00 . P P . 20 PHE CZ 1 1
3 24422 16 1 20 PHE H H -2.413 22.233 74.085 1.00 . P P . 20 PHE H 1 1
3 24423 16 1 20 PHE HA H -2.832 20.097 76.095 1.00 . P P . 20 PHE HA 1 1
3 24424 16 1 20 PHE HB2 H -4.756 20.754 74.485 1.00 . P P . 20 PHE HB2 1 1
3 24425 16 1 20 PHE HB3 H -3.767 20.021 73.227 1.00 . P P . 20 PHE HB3 1 1
3 24426 16 1 20 PHE HD1 H -2.851 17.597 73.750 1.00 . P P . 20 PHE HD1 1 1
3 24427 16 1 20 PHE HD2 H -6.217 19.401 75.716 1.00 . P P . 20 PHE HD2 1 1
3 24428 16 1 20 PHE HE1 H -3.658 15.351 74.422 1.00 . P P . 20 PHE HE1 1 1
3 24429 16 1 20 PHE HE2 H -7.030 17.152 76.386 1.00 . P P . 20 PHE HE2 1 1
3 24430 16 1 20 PHE HZ H -5.749 15.126 75.740 1.00 . P P . 20 PHE HZ 1 1
3 24431 16 1 20 PHE N N -2.528 21.849 74.979 1.00 . P P . 20 PHE N 1 1
3 24432 16 1 20 PHE O O -1.176 19.917 73.295 1.00 . P P . 20 PHE O 1 1
3 24433 16 1 21 ALA C C 0.515 16.682 75.149 1.00 . P P . 21 ALA C 1 1
3 24434 16 1 21 ALA CA C 0.367 18.141 74.693 1.00 . P P . 21 ALA CA 1 1
3 24435 16 1 21 ALA CB C 1.632 18.926 75.036 1.00 . P P . 21 ALA CB 1 1
3 24436 16 1 21 ALA H H -1.090 18.677 76.178 1.00 . P P . 21 ALA H 1 1
3 24437 16 1 21 ALA HA H 0.283 18.126 73.614 1.00 . P P . 21 ALA HA 1 1
3 24438 16 1 21 ALA HB1 H 2.488 18.436 74.599 1.00 . P P . 21 ALA HB1 1 1
3 24439 16 1 21 ALA HB2 H 1.749 18.969 76.109 1.00 . P P . 21 ALA HB2 1 1
3 24440 16 1 21 ALA HB3 H 1.551 19.930 74.643 1.00 . P P . 21 ALA HB3 1 1
3 24441 16 1 21 ALA N N -0.819 18.827 75.241 1.00 . P P . 21 ALA N 1 1
3 24442 16 1 21 ALA O O 0.240 16.296 76.306 1.00 . P P . 21 ALA O 1 1
3 24443 16 1 22 GLU C C 2.393 14.148 75.164 1.00 . P P . 22 GLU C 1 1
3 24444 16 1 22 GLU CA C 1.131 14.448 74.349 1.00 . P P . 22 GLU CA 1 1
3 24445 16 1 22 GLU CB C 1.227 13.807 72.959 1.00 . P P . 22 GLU CB 1 1
3 24446 16 1 22 GLU CD C 0.852 11.722 71.637 1.00 . P P . 22 GLU CD 1 1
3 24447 16 1 22 GLU CG C 1.030 12.295 73.042 1.00 . P P . 22 GLU CG 1 1
3 24448 16 1 22 GLU H H 1.105 16.241 73.263 1.00 . P P . 22 GLU H 1 1
3 24449 16 1 22 GLU HA H 0.273 14.042 74.861 1.00 . P P . 22 GLU HA 1 1
3 24450 16 1 22 GLU HB2 H 0.469 14.229 72.323 1.00 . P P . 22 GLU HB2 1 1
3 24451 16 1 22 GLU HB3 H 2.202 14.017 72.540 1.00 . P P . 22 GLU HB3 1 1
3 24452 16 1 22 GLU HG2 H 1.895 11.849 73.503 1.00 . P P . 22 GLU HG2 1 1
3 24453 16 1 22 GLU HG3 H 0.154 12.074 73.631 1.00 . P P . 22 GLU HG3 1 1
3 24454 16 1 22 GLU N N 0.944 15.876 74.166 1.00 . P P . 22 GLU N 1 1
3 24455 16 1 22 GLU O O 3.171 15.045 75.490 1.00 . P P . 22 GLU O 1 1
3 24456 16 1 22 GLU OE1 O 1.242 12.389 70.692 1.00 . P P . 22 GLU OE1 1 1
3 24457 16 1 22 GLU OE2 O 0.313 10.635 71.525 1.00 . P P . 22 GLU OE2 1 1
3 24458 16 1 23 ASP C C 3.522 10.901 76.519 1.00 . P P . 23 ASP C 1 1
3 24459 16 1 23 ASP CA C 3.645 12.420 76.367 1.00 . P P . 23 ASP CA 1 1
3 24460 16 1 23 ASP CB C 3.680 13.144 77.730 1.00 . P P . 23 ASP CB 1 1
3 24461 16 1 23 ASP CG C 5.099 13.621 78.046 1.00 . P P . 23 ASP CG 1 1
3 24462 16 1 23 ASP H H 1.851 12.234 75.268 1.00 . P P . 23 ASP H 1 1
3 24463 16 1 23 ASP HA H 4.563 12.625 75.828 1.00 . P P . 23 ASP HA 1 1
3 24464 16 1 23 ASP HB2 H 3.024 13.998 77.698 1.00 . P P . 23 ASP HB2 1 1
3 24465 16 1 23 ASP HB3 H 3.357 12.474 78.510 1.00 . P P . 23 ASP HB3 1 1
3 24466 16 1 23 ASP N N 2.539 12.881 75.531 1.00 . P P . 23 ASP N 1 1
3 24467 16 1 23 ASP O O 3.425 10.374 77.623 1.00 . P P . 23 ASP O 1 1
3 24468 16 1 23 ASP OD1 O 5.981 12.784 78.122 1.00 . P P . 23 ASP OD1 1 1
3 24469 16 1 23 ASP OD2 O 5.278 14.817 78.209 1.00 . P P . 23 ASP OD2 1 1
3 24470 16 1 24 VAL C C 4.395 8.045 75.104 1.00 . P P . 24 VAL C 1 1
3 24471 16 1 24 VAL CA C 3.121 8.807 75.377 1.00 . P P . 24 VAL CA 1 1
3 24472 16 1 24 VAL CB C 2.067 8.468 74.312 1.00 . P P . 24 VAL CB 1 1
3 24473 16 1 24 VAL CG1 C 0.751 9.184 74.641 1.00 . P P . 24 VAL CG1 1 1
3 24474 16 1 24 VAL CG2 C 2.561 8.909 72.928 1.00 . P P . 24 VAL CG2 1 1
3 24475 16 1 24 VAL H H 3.379 10.729 74.553 1.00 . P P . 24 VAL H 1 1
3 24476 16 1 24 VAL HA H 2.739 8.501 76.344 1.00 . P P . 24 VAL HA 1 1
3 24477 16 1 24 VAL HB H 1.893 7.402 74.310 1.00 . P P . 24 VAL HB 1 1
3 24478 16 1 24 VAL HG11 H 0.094 9.146 73.783 1.00 . P P . 24 VAL HG11 1 1
3 24479 16 1 24 VAL HG12 H 0.951 10.214 74.894 1.00 . P P . 24 VAL HG12 1 1
3 24480 16 1 24 VAL HG13 H 0.275 8.694 75.478 1.00 . P P . 24 VAL HG13 1 1
3 24481 16 1 24 VAL HG21 H 1.731 8.925 72.240 1.00 . P P . 24 VAL HG21 1 1
3 24482 16 1 24 VAL HG22 H 3.308 8.218 72.567 1.00 . P P . 24 VAL HG22 1 1
3 24483 16 1 24 VAL HG23 H 2.990 9.894 72.998 1.00 . P P . 24 VAL HG23 1 1
3 24484 16 1 24 VAL N N 3.389 10.234 75.397 1.00 . P P . 24 VAL N 1 1
3 24485 16 1 24 VAL O O 5.418 8.317 75.733 1.00 . P P . 24 VAL O 1 1
3 24486 16 1 25 GLY C C 6.633 6.703 73.371 1.00 . P P . 25 GLY C 1 1
3 24487 16 1 25 GLY CA C 5.470 6.115 74.162 1.00 . P P . 25 GLY CA 1 1
3 24488 16 1 25 GLY H H 3.462 6.732 73.923 1.00 . P P . 25 GLY H 1 1
3 24489 16 1 25 GLY HA2 H 5.830 5.860 75.147 1.00 . P P . 25 GLY HA2 1 1
3 24490 16 1 25 GLY HA3 H 5.144 5.206 73.674 1.00 . P P . 25 GLY HA3 1 1
3 24491 16 1 25 GLY N N 4.322 6.990 74.310 1.00 . P P . 25 GLY N 1 1
3 24492 16 1 25 GLY O O 7.772 6.439 73.758 1.00 . P P . 25 GLY O 1 1
3 24493 16 1 26 SER C C 7.556 9.215 70.732 1.00 . P P . 26 SER C 1 1
3 24494 16 1 26 SER CA C 7.679 8.002 71.667 1.00 . P P . 26 SER CA 1 1
3 24495 16 1 26 SER CB C 8.301 6.859 70.870 1.00 . P P . 26 SER CB 1 1
3 24496 16 1 26 SER H H 5.558 7.737 71.984 1.00 . P P . 26 SER H 1 1
3 24497 16 1 26 SER HA H 8.385 8.265 72.443 1.00 . P P . 26 SER HA 1 1
3 24498 16 1 26 SER HB2 H 8.560 6.051 71.533 1.00 . P P . 26 SER HB2 1 1
3 24499 16 1 26 SER HB3 H 7.589 6.506 70.136 1.00 . P P . 26 SER HB3 1 1
3 24500 16 1 26 SER HG H 9.851 6.593 69.733 1.00 . P P . 26 SER HG 1 1
3 24501 16 1 26 SER N N 6.451 7.497 72.307 1.00 . P P . 26 SER N 1 1
3 24502 16 1 26 SER O O 7.020 9.124 69.637 1.00 . P P . 26 SER O 1 1
3 24503 16 1 26 SER OG O 9.474 7.326 70.222 1.00 . P P . 26 SER OG 1 1
3 24504 16 1 27 ASN C C 8.399 11.498 68.966 1.00 . P P . 27 ASN C 1 1
3 24505 16 1 27 ASN CA C 8.487 11.565 70.487 1.00 . P P . 27 ASN CA 1 1
3 24506 16 1 27 ASN CB C 9.845 12.092 70.881 1.00 . P P . 27 ASN CB 1 1
3 24507 16 1 27 ASN CG C 10.943 11.183 70.336 1.00 . P P . 27 ASN CG 1 1
3 24508 16 1 27 ASN H H 8.704 10.166 72.046 1.00 . P P . 27 ASN H 1 1
3 24509 16 1 27 ASN HA H 7.752 12.279 70.826 1.00 . P P . 27 ASN HA 1 1
3 24510 16 1 27 ASN HB2 H 9.966 13.089 70.489 1.00 . P P . 27 ASN HB2 1 1
3 24511 16 1 27 ASN HB3 H 9.901 12.122 71.949 1.00 . P P . 27 ASN HB3 1 1
3 24512 16 1 27 ASN HD21 H 9.678 9.928 69.458 1.00 . P P . 27 ASN HD21 1 1
3 24513 16 1 27 ASN HD22 H 11.322 9.546 69.275 1.00 . P P . 27 ASN HD22 1 1
3 24514 16 1 27 ASN N N 8.234 10.286 71.193 1.00 . P P . 27 ASN N 1 1
3 24515 16 1 27 ASN ND2 N 10.621 10.130 69.632 1.00 . P P . 27 ASN ND2 1 1
3 24516 16 1 27 ASN O O 8.065 10.474 68.396 1.00 . P P . 27 ASN O 1 1
3 24517 16 1 27 ASN OD1 O 12.127 11.438 70.556 1.00 . P P . 27 ASN OD1 1 1
3 24518 16 1 28 LYS C C 8.822 14.099 66.241 1.00 . P P . 28 LYS C 1 1
3 24519 16 1 28 LYS CA C 8.758 12.681 66.844 1.00 . P P . 28 LYS CA 1 1
3 24520 16 1 28 LYS CB C 7.592 11.852 66.224 1.00 . P P . 28 LYS CB 1 1
3 24521 16 1 28 LYS CD C 7.013 9.420 65.754 1.00 . P P . 28 LYS CD 1 1
3 24522 16 1 28 LYS CE C 7.535 8.124 65.128 1.00 . P P . 28 LYS CE 1 1
3 24523 16 1 28 LYS CG C 8.124 10.470 65.736 1.00 . P P . 28 LYS CG 1 1
3 24524 16 1 28 LYS H H 9.054 13.405 68.821 1.00 . P P . 28 LYS H 1 1
3 24525 16 1 28 LYS HA H 9.684 12.217 66.538 1.00 . P P . 28 LYS HA 1 1
3 24526 16 1 28 LYS HB2 H 6.812 11.710 66.955 1.00 . P P . 28 LYS HB2 1 1
3 24527 16 1 28 LYS HB3 H 7.176 12.381 65.376 1.00 . P P . 28 LYS HB3 1 1
3 24528 16 1 28 LYS HD2 H 6.721 9.230 66.776 1.00 . P P . 28 LYS HD2 1 1
3 24529 16 1 28 LYS HD3 H 6.164 9.779 65.195 1.00 . P P . 28 LYS HD3 1 1
3 24530 16 1 28 LYS HE2 H 7.688 8.271 64.069 1.00 . P P . 28 LYS HE2 1 1
3 24531 16 1 28 LYS HE3 H 8.471 7.851 65.592 1.00 . P P . 28 LYS HE3 1 1
3 24532 16 1 28 LYS HG2 H 8.501 10.569 64.731 1.00 . P P . 28 LYS HG2 1 1
3 24533 16 1 28 LYS HG3 H 8.929 10.132 66.370 1.00 . P P . 28 LYS HG3 1 1
3 24534 16 1 28 LYS HZ1 H 5.728 7.402 65.860 1.00 . P P . 28 LYS HZ1 1 1
3 24535 16 1 28 LYS HZ2 H 6.986 6.260 65.876 1.00 . P P . 28 LYS HZ2 1 1
3 24536 16 1 28 LYS HZ3 H 6.226 6.674 64.413 1.00 . P P . 28 LYS HZ3 1 1
3 24537 16 1 28 LYS N N 8.761 12.623 68.309 1.00 . P P . 28 LYS N 1 1
3 24538 16 1 28 LYS NZ N 6.544 7.033 65.335 1.00 . P P . 28 LYS NZ 1 1
3 24539 16 1 28 LYS O O 8.550 14.266 65.051 1.00 . P P . 28 LYS O 1 1
3 24540 16 1 29 GLY C C 8.385 17.338 66.126 1.00 . P P . 29 GLY C 1 1
3 24541 16 1 29 GLY CA C 9.573 16.401 66.350 1.00 . P P . 29 GLY CA 1 1
3 24542 16 1 29 GLY H H 9.662 14.916 67.900 1.00 . P P . 29 GLY H 1 1
3 24543 16 1 29 GLY HA2 H 10.284 16.935 66.961 1.00 . P P . 29 GLY HA2 1 1
3 24544 16 1 29 GLY HA3 H 10.044 16.215 65.403 1.00 . P P . 29 GLY HA3 1 1
3 24545 16 1 29 GLY N N 9.336 15.095 66.992 1.00 . P P . 29 GLY N 1 1
3 24546 16 1 29 GLY O O 7.628 17.183 65.167 1.00 . P P . 29 GLY O 1 1
3 24547 16 1 30 ALA C C 7.528 20.574 67.686 1.00 . P P . 30 ALA C 1 1
3 24548 16 1 30 ALA CA C 7.176 19.307 66.893 1.00 . P P . 30 ALA CA 1 1
3 24549 16 1 30 ALA CB C 5.872 18.715 67.435 1.00 . P P . 30 ALA CB 1 1
3 24550 16 1 30 ALA H H 8.897 18.410 67.740 1.00 . P P . 30 ALA H 1 1
3 24551 16 1 30 ALA HA H 7.040 19.561 65.857 1.00 . P P . 30 ALA HA 1 1
3 24552 16 1 30 ALA HB1 H 5.072 19.430 67.310 1.00 . P P . 30 ALA HB1 1 1
3 24553 16 1 30 ALA HB2 H 5.993 18.488 68.483 1.00 . P P . 30 ALA HB2 1 1
3 24554 16 1 30 ALA HB3 H 5.636 17.811 66.895 1.00 . P P . 30 ALA HB3 1 1
3 24555 16 1 30 ALA N N 8.251 18.327 67.010 1.00 . P P . 30 ALA N 1 1
3 24556 16 1 30 ALA O O 7.599 20.573 68.928 1.00 . P P . 30 ALA O 1 1
3 24557 16 1 31 ILE C C 7.437 24.162 66.954 1.00 . P P . 31 ILE C 1 1
3 24558 16 1 31 ILE CA C 8.163 22.952 67.573 1.00 . P P . 31 ILE CA 1 1
3 24559 16 1 31 ILE CB C 9.676 23.191 67.422 1.00 . P P . 31 ILE CB 1 1
3 24560 16 1 31 ILE CD1 C 11.964 22.155 67.675 1.00 . P P . 31 ILE CD1 1 1
3 24561 16 1 31 ILE CG1 C 10.472 22.044 68.059 1.00 . P P . 31 ILE CG1 1 1
3 24562 16 1 31 ILE CG2 C 10.059 24.498 68.118 1.00 . P P . 31 ILE CG2 1 1
3 24563 16 1 31 ILE H H 7.744 21.605 65.945 1.00 . P P . 31 ILE H 1 1
3 24564 16 1 31 ILE HA H 7.928 22.907 68.622 1.00 . P P . 31 ILE HA 1 1
3 24565 16 1 31 ILE HB H 9.918 23.268 66.380 1.00 . P P . 31 ILE HB 1 1
3 24566 16 1 31 ILE HD11 H 12.451 22.873 68.318 1.00 . P P . 31 ILE HD11 1 1
3 24567 16 1 31 ILE HD12 H 12.052 22.473 66.647 1.00 . P P . 31 ILE HD12 1 1
3 24568 16 1 31 ILE HD13 H 12.430 21.191 67.789 1.00 . P P . 31 ILE HD13 1 1
3 24569 16 1 31 ILE HG12 H 10.373 22.100 69.134 1.00 . P P . 31 ILE HG12 1 1
3 24570 16 1 31 ILE HG13 H 10.083 21.098 67.712 1.00 . P P . 31 ILE HG13 1 1
3 24571 16 1 31 ILE HG21 H 9.645 24.510 69.113 1.00 . P P . 31 ILE HG21 1 1
3 24572 16 1 31 ILE HG22 H 9.675 25.335 67.554 1.00 . P P . 31 ILE HG22 1 1
3 24573 16 1 31 ILE HG23 H 11.135 24.571 68.176 1.00 . P P . 31 ILE HG23 1 1
3 24574 16 1 31 ILE N N 7.785 21.670 66.935 1.00 . P P . 31 ILE N 1 1
3 24575 16 1 31 ILE O O 7.420 24.331 65.737 1.00 . P P . 31 ILE O 1 1
3 24576 16 1 32 ILE C C 7.122 27.466 67.701 1.00 . P P . 32 ILE C 1 1
3 24577 16 1 32 ILE CA C 6.249 26.280 67.310 1.00 . P P . 32 ILE CA 1 1
3 24578 16 1 32 ILE CB C 4.843 26.521 67.920 1.00 . P P . 32 ILE CB 1 1
3 24579 16 1 32 ILE CD1 C 2.524 25.623 68.224 1.00 . P P . 32 ILE CD1 1 1
3 24580 16 1 32 ILE CG1 C 3.876 25.398 67.525 1.00 . P P . 32 ILE CG1 1 1
3 24581 16 1 32 ILE CG2 C 4.283 27.875 67.416 1.00 . P P . 32 ILE CG2 1 1
3 24582 16 1 32 ILE H H 6.968 24.901 68.776 1.00 . P P . 32 ILE H 1 1
3 24583 16 1 32 ILE HA H 6.167 26.246 66.232 1.00 . P P . 32 ILE HA 1 1
3 24584 16 1 32 ILE HB H 4.931 26.557 68.996 1.00 . P P . 32 ILE HB 1 1
3 24585 16 1 32 ILE HD11 H 1.913 24.737 68.128 1.00 . P P . 32 ILE HD11 1 1
3 24586 16 1 32 ILE HD12 H 2.027 26.459 67.768 1.00 . P P . 32 ILE HD12 1 1
3 24587 16 1 32 ILE HD13 H 2.689 25.835 69.268 1.00 . P P . 32 ILE HD13 1 1
3 24588 16 1 32 ILE HG12 H 3.735 25.402 66.453 1.00 . P P . 32 ILE HG12 1 1
3 24589 16 1 32 ILE HG13 H 4.284 24.446 67.832 1.00 . P P . 32 ILE HG13 1 1
3 24590 16 1 32 ILE HG21 H 4.356 27.917 66.339 1.00 . P P . 32 ILE HG21 1 1
3 24591 16 1 32 ILE HG22 H 4.858 28.682 67.844 1.00 . P P . 32 ILE HG22 1 1
3 24592 16 1 32 ILE HG23 H 3.253 27.986 67.711 1.00 . P P . 32 ILE HG23 1 1
3 24593 16 1 32 ILE N N 6.892 25.048 67.806 1.00 . P P . 32 ILE N 1 1
3 24594 16 1 32 ILE O O 7.177 27.831 68.876 1.00 . P P . 32 ILE O 1 1
3 24595 16 1 33 GLY C C 7.828 30.439 66.286 1.00 . P P . 33 GLY C 1 1
3 24596 16 1 33 GLY CA C 8.562 29.298 66.968 1.00 . P P . 33 GLY CA 1 1
3 24597 16 1 33 GLY H H 7.657 27.835 65.785 1.00 . P P . 33 GLY H 1 1
3 24598 16 1 33 GLY HA2 H 8.663 29.485 68.028 1.00 . P P . 33 GLY HA2 1 1
3 24599 16 1 33 GLY HA3 H 9.535 29.180 66.518 1.00 . P P . 33 GLY HA3 1 1
3 24600 16 1 33 GLY N N 7.753 28.107 66.722 1.00 . P P . 33 GLY N 1 1
3 24601 16 1 33 GLY O O 7.685 30.440 65.063 1.00 . P P . 33 GLY O 1 1
3 24602 16 1 34 LEU C C 6.302 33.646 67.144 1.00 . P P . 34 LEU C 1 1
3 24603 16 1 34 LEU CA C 6.471 32.374 66.358 1.00 . P P . 34 LEU CA 1 1
3 24604 16 1 34 LEU CB C 5.112 31.732 66.018 1.00 . P P . 34 LEU CB 1 1
3 24605 16 1 34 LEU CD1 C 4.497 33.466 64.276 1.00 . P P . 34 LEU CD1 1 1
3 24606 16 1 34 LEU CD2 C 2.722 32.030 65.341 1.00 . P P . 34 LEU CD2 1 1
3 24607 16 1 34 LEU CG C 4.054 32.767 65.578 1.00 . P P . 34 LEU CG 1 1
3 24608 16 1 34 LEU H H 7.298 31.323 68.025 1.00 . P P . 34 LEU H 1 1
3 24609 16 1 34 LEU HA H 6.956 32.630 65.425 1.00 . P P . 34 LEU HA 1 1
3 24610 16 1 34 LEU HB2 H 5.261 31.029 65.211 1.00 . P P . 34 LEU HB2 1 1
3 24611 16 1 34 LEU HB3 H 4.753 31.192 66.874 1.00 . P P . 34 LEU HB3 1 1
3 24612 16 1 34 LEU HD11 H 5.201 32.840 63.752 1.00 . P P . 34 LEU HD11 1 1
3 24613 16 1 34 LEU HD12 H 4.960 34.408 64.514 1.00 . P P . 34 LEU HD12 1 1
3 24614 16 1 34 LEU HD13 H 3.642 33.646 63.643 1.00 . P P . 34 LEU HD13 1 1
3 24615 16 1 34 LEU HD21 H 1.907 32.735 65.397 1.00 . P P . 34 LEU HD21 1 1
3 24616 16 1 34 LEU HD22 H 2.588 31.267 66.092 1.00 . P P . 34 LEU HD22 1 1
3 24617 16 1 34 LEU HD23 H 2.734 31.571 64.363 1.00 . P P . 34 LEU HD23 1 1
3 24618 16 1 34 LEU HG H 3.913 33.507 66.350 1.00 . P P . 34 LEU HG 1 1
3 24619 16 1 34 LEU N N 7.258 31.366 67.040 1.00 . P P . 34 LEU N 1 1
3 24620 16 1 34 LEU O O 6.093 33.660 68.351 1.00 . P P . 34 LEU O 1 1
3 24621 16 1 35 MET C C 4.901 36.576 66.333 1.00 . P P . 35 MET C 1 1
3 24622 16 1 35 MET CA C 6.170 36.036 66.943 1.00 . P P . 35 MET CA 1 1
3 24623 16 1 35 MET CB C 7.345 36.903 66.529 1.00 . P P . 35 MET CB 1 1
3 24624 16 1 35 MET CE C 8.989 38.266 68.771 1.00 . P P . 35 MET CE 1 1
3 24625 16 1 35 MET CG C 8.668 36.259 66.985 1.00 . P P . 35 MET CG 1 1
3 24626 16 1 35 MET H H 6.497 34.628 65.434 1.00 . P P . 35 MET H 1 1
3 24627 16 1 35 MET HA H 6.088 36.009 68.022 1.00 . P P . 35 MET HA 1 1
3 24628 16 1 35 MET HB2 H 7.343 36.986 65.457 1.00 . P P . 35 MET HB2 1 1
3 24629 16 1 35 MET HB3 H 7.238 37.880 66.963 1.00 . P P . 35 MET HB3 1 1
3 24630 16 1 35 MET HE1 H 9.709 38.531 69.531 1.00 . P P . 35 MET HE1 1 1
3 24631 16 1 35 MET HE2 H 8.297 37.553 69.172 1.00 . P P . 35 MET HE2 1 1
3 24632 16 1 35 MET HE3 H 8.454 39.151 68.458 1.00 . P P . 35 MET HE3 1 1
3 24633 16 1 35 MET HG2 H 8.506 35.663 67.872 1.00 . P P . 35 MET HG2 1 1
3 24634 16 1 35 MET HG3 H 9.056 35.627 66.197 1.00 . P P . 35 MET HG3 1 1
3 24635 16 1 35 MET N N 6.357 34.721 66.402 1.00 . P P . 35 MET N 1 1
3 24636 16 1 35 MET O O 4.882 36.876 65.137 1.00 . P P . 35 MET O 1 1
3 24637 16 1 35 MET SD S 9.865 37.560 67.351 1.00 . P P . 35 MET SD 1 1
3 24638 16 1 36 VAL C C 2.183 38.484 67.282 1.00 . P P . 36 VAL C 1 1
3 24639 16 1 36 VAL CA C 2.573 37.190 66.569 1.00 . P P . 36 VAL CA 1 1
3 24640 16 1 36 VAL CB C 1.507 36.074 66.712 1.00 . P P . 36 VAL CB 1 1
3 24641 16 1 36 VAL CG1 C 1.197 35.831 68.184 1.00 . P P . 36 VAL CG1 1 1
3 24642 16 1 36 VAL CG2 C 0.211 36.432 65.963 1.00 . P P . 36 VAL CG2 1 1
3 24643 16 1 36 VAL H H 3.882 36.437 68.067 1.00 . P P . 36 VAL H 1 1
3 24644 16 1 36 VAL HA H 2.693 37.414 65.516 1.00 . P P . 36 VAL HA 1 1
3 24645 16 1 36 VAL HB H 1.915 35.161 66.295 1.00 . P P . 36 VAL HB 1 1
3 24646 16 1 36 VAL HG11 H 0.552 36.612 68.556 1.00 . P P . 36 VAL HG11 1 1
3 24647 16 1 36 VAL HG12 H 2.119 35.823 68.735 1.00 . P P . 36 VAL HG12 1 1
3 24648 16 1 36 VAL HG13 H 0.709 34.880 68.295 1.00 . P P . 36 VAL HG13 1 1
3 24649 16 1 36 VAL HG21 H -0.271 35.527 65.623 1.00 . P P . 36 VAL HG21 1 1
3 24650 16 1 36 VAL HG22 H 0.437 37.055 65.112 1.00 . P P . 36 VAL HG22 1 1
3 24651 16 1 36 VAL HG23 H -0.455 36.966 66.623 1.00 . P P . 36 VAL HG23 1 1
3 24652 16 1 36 VAL N N 3.834 36.689 67.116 1.00 . P P . 36 VAL N 1 1
3 24653 16 1 36 VAL O O 1.860 38.501 68.469 1.00 . P P . 36 VAL O 1 1
3 24654 16 1 37 GLY C C 2.901 41.430 68.006 1.00 . P P . 37 GLY C 1 1
3 24655 16 1 37 GLY CA C 1.890 40.906 66.985 1.00 . P P . 37 GLY CA 1 1
3 24656 16 1 37 GLY H H 2.498 39.457 65.575 1.00 . P P . 37 GLY H 1 1
3 24657 16 1 37 GLY HA2 H 1.865 41.580 66.142 1.00 . P P . 37 GLY HA2 1 1
3 24658 16 1 37 GLY HA3 H 0.913 40.881 67.443 1.00 . P P . 37 GLY HA3 1 1
3 24659 16 1 37 GLY N N 2.228 39.564 66.510 1.00 . P P . 37 GLY N 1 1
3 24660 16 1 37 GLY O O 3.239 40.746 68.973 1.00 . P P . 37 GLY O 1 1
3 24661 16 1 38 GLY C C 3.576 43.789 70.014 1.00 . P P . 38 GLY C 1 1
3 24662 16 1 38 GLY CA C 4.282 43.316 68.737 1.00 . P P . 38 GLY CA 1 1
3 24663 16 1 38 GLY H H 3.014 43.180 67.031 1.00 . P P . 38 GLY H 1 1
3 24664 16 1 38 GLY HA2 H 5.048 42.603 69.004 1.00 . P P . 38 GLY HA2 1 1
3 24665 16 1 38 GLY HA3 H 4.747 44.166 68.264 1.00 . P P . 38 GLY HA3 1 1
3 24666 16 1 38 GLY N N 3.344 42.674 67.802 1.00 . P P . 38 GLY N 1 1
3 24667 16 1 38 GLY O O 3.929 43.379 71.115 1.00 . P P . 38 GLY O 1 1
3 24668 16 1 39 VAL C C 0.324 45.261 70.575 1.00 . P P . 39 VAL C 1 1
3 24669 16 1 39 VAL CA C 1.797 45.199 70.961 1.00 . P P . 39 VAL CA 1 1
3 24670 16 1 39 VAL CB C 2.300 46.605 71.359 1.00 . P P . 39 VAL CB 1 1
3 24671 16 1 39 VAL CG1 C 2.424 47.497 70.118 1.00 . P P . 39 VAL CG1 1 1
3 24672 16 1 39 VAL CG2 C 1.306 47.252 72.350 1.00 . P P . 39 VAL CG2 1 1
3 24673 16 1 39 VAL H H 2.343 44.943 68.932 1.00 . P P . 39 VAL H 1 1
3 24674 16 1 39 VAL HA H 1.898 44.541 71.813 1.00 . P P . 39 VAL HA 1 1
3 24675 16 1 39 VAL HB H 3.266 46.519 71.831 1.00 . P P . 39 VAL HB 1 1
3 24676 16 1 39 VAL HG11 H 1.447 47.860 69.837 1.00 . P P . 39 VAL HG11 1 1
3 24677 16 1 39 VAL HG12 H 2.847 46.932 69.304 1.00 . P P . 39 VAL HG12 1 1
3 24678 16 1 39 VAL HG13 H 3.066 48.336 70.343 1.00 . P P . 39 VAL HG13 1 1
3 24679 16 1 39 VAL HG21 H 0.518 47.755 71.805 1.00 . P P . 39 VAL HG21 1 1
3 24680 16 1 39 VAL HG22 H 1.827 47.969 72.965 1.00 . P P . 39 VAL HG22 1 1
3 24681 16 1 39 VAL HG23 H 0.870 46.489 72.979 1.00 . P P . 39 VAL HG23 1 1
3 24682 16 1 39 VAL N N 2.571 44.660 69.843 1.00 . P P . 39 VAL N 1 1
3 24683 16 1 39 VAL O O -0.021 45.579 69.435 1.00 . P P . 39 VAL O 1 1
3 24684 16 1 40 VAL C C -2.326 44.023 70.141 1.00 . P P . 40 VAL C 1 1
3 24685 16 1 40 VAL CA C -1.975 44.954 71.304 1.00 . P P . 40 VAL CA 1 1
3 24686 16 1 40 VAL CB C -2.444 46.392 71.022 1.00 . P P . 40 VAL CB 1 1
3 24687 16 1 40 VAL CG1 C -3.862 46.388 70.437 1.00 . P P . 40 VAL CG1 1 1
3 24688 16 1 40 VAL CG2 C -2.439 47.186 72.332 1.00 . P P . 40 VAL CG2 1 1
3 24689 16 1 40 VAL H H -0.197 44.694 72.421 1.00 . P P . 40 VAL H 1 1
3 24690 16 1 40 VAL HA H -2.470 44.596 72.197 1.00 . P P . 40 VAL HA 1 1
3 24691 16 1 40 VAL HB H -1.771 46.860 70.320 1.00 . P P . 40 VAL HB 1 1
3 24692 16 1 40 VAL HG11 H -3.821 46.093 69.400 1.00 . P P . 40 VAL HG11 1 1
3 24693 16 1 40 VAL HG12 H -4.288 47.378 70.512 1.00 . P P . 40 VAL HG12 1 1
3 24694 16 1 40 VAL HG13 H -4.476 45.690 70.988 1.00 . P P . 40 VAL HG13 1 1
3 24695 16 1 40 VAL HG21 H -1.484 47.061 72.820 1.00 . P P . 40 VAL HG21 1 1
3 24696 16 1 40 VAL HG22 H -3.223 46.818 72.977 1.00 . P P . 40 VAL HG22 1 1
3 24697 16 1 40 VAL HG23 H -2.604 48.233 72.125 1.00 . P P . 40 VAL HG23 1 1
3 24698 16 1 40 VAL N N -0.536 44.945 71.537 1.00 . P P . 40 VAL N 1 1
3 24699 16 1 40 VAL O O -3.506 43.841 69.888 1.00 . P P . 40 VAL O 1 1
3 24700 16 1 40 VAL OXT O -1.410 43.498 69.531 1.00 . P P . 40 VAL OXT 1 1
3 24701 17 1 9 GLY C C -18.782 47.693 87.406 1.00 . Q Q . 9 GLY C 1 1
3 24702 17 1 9 GLY CA C -19.865 48.058 88.417 1.00 . Q Q . 9 GLY CA 1 1
3 24703 17 1 9 GLY H H -20.496 46.167 89.017 1.00 . Q Q . 9 GLY H 1 1
3 24704 17 1 9 GLY HA2 H -20.812 48.178 87.909 1.00 . Q Q . 9 GLY HA2 1 1
3 24705 17 1 9 GLY HA3 H -19.599 48.981 88.909 1.00 . Q Q . 9 GLY HA3 1 1
3 24706 17 1 9 GLY N N -19.981 46.969 89.429 1.00 . Q Q . 9 GLY N 1 1
3 24707 17 1 9 GLY O O -19.022 46.918 86.480 1.00 . Q Q . 9 GLY O 1 1
3 24708 17 1 10 TYR C C -15.423 47.096 87.385 1.00 . Q Q . 10 TYR C 1 1
3 24709 17 1 10 TYR CA C -16.461 47.985 86.695 1.00 . Q Q . 10 TYR CA 1 1
3 24710 17 1 10 TYR CB C -15.808 49.303 86.275 1.00 . Q Q . 10 TYR CB 1 1
3 24711 17 1 10 TYR CD1 C -17.009 49.810 84.113 1.00 . Q Q . 10 TYR CD1 1 1
3 24712 17 1 10 TYR CD2 C -17.501 51.164 86.065 1.00 . Q Q . 10 TYR CD2 1 1
3 24713 17 1 10 TYR CE1 C -17.928 50.560 83.365 1.00 . Q Q . 10 TYR CE1 1 1
3 24714 17 1 10 TYR CE2 C -18.420 51.913 85.316 1.00 . Q Q . 10 TYR CE2 1 1
3 24715 17 1 10 TYR CG C -16.795 50.113 85.464 1.00 . Q Q . 10 TYR CG 1 1
3 24716 17 1 10 TYR CZ C -18.633 51.610 83.965 1.00 . Q Q . 10 TYR CZ 1 1
3 24717 17 1 10 TYR H H -17.457 48.864 88.349 1.00 . Q Q . 10 TYR H 1 1
3 24718 17 1 10 TYR HA H -16.819 47.479 85.808 1.00 . Q Q . 10 TYR HA 1 1
3 24719 17 1 10 TYR HB2 H -15.522 49.860 87.156 1.00 . Q Q . 10 TYR HB2 1 1
3 24720 17 1 10 TYR HB3 H -14.931 49.099 85.678 1.00 . Q Q . 10 TYR HB3 1 1
3 24721 17 1 10 TYR HD1 H -16.466 49.000 83.647 1.00 . Q Q . 10 TYR HD1 1 1
3 24722 17 1 10 TYR HD2 H -17.334 51.398 87.104 1.00 . Q Q . 10 TYR HD2 1 1
3 24723 17 1 10 TYR HE1 H -18.095 50.328 82.325 1.00 . Q Q . 10 TYR HE1 1 1
3 24724 17 1 10 TYR HE2 H -18.964 52.722 85.781 1.00 . Q Q . 10 TYR HE2 1 1
3 24725 17 1 10 TYR HH H -19.884 53.048 83.782 1.00 . Q Q . 10 TYR HH 1 1
3 24726 17 1 10 TYR N N -17.586 48.255 87.592 1.00 . Q Q . 10 TYR N 1 1
3 24727 17 1 10 TYR O O -15.037 47.344 88.528 1.00 . Q Q . 10 TYR O 1 1
3 24728 17 1 10 TYR OH O -19.540 52.346 83.224 1.00 . Q Q . 10 TYR OH 1 1
3 24729 17 1 11 GLU C C -13.031 44.683 86.109 1.00 . Q Q . 11 GLU C 1 1
3 24730 17 1 11 GLU CA C -13.987 45.127 87.212 1.00 . Q Q . 11 GLU CA 1 1
3 24731 17 1 11 GLU CB C -14.691 43.909 87.815 1.00 . Q Q . 11 GLU CB 1 1
3 24732 17 1 11 GLU CD C -16.257 42.011 87.320 1.00 . Q Q . 11 GLU CD 1 1
3 24733 17 1 11 GLU CG C -15.585 43.257 86.754 1.00 . Q Q . 11 GLU CG 1 1
3 24734 17 1 11 GLU H H -15.327 45.918 85.772 1.00 . Q Q . 11 GLU H 1 1
3 24735 17 1 11 GLU HA H -13.415 45.617 87.989 1.00 . Q Q . 11 GLU HA 1 1
3 24736 17 1 11 GLU HB2 H -13.951 43.199 88.155 1.00 . Q Q . 11 GLU HB2 1 1
3 24737 17 1 11 GLU HB3 H -15.298 44.226 88.649 1.00 . Q Q . 11 GLU HB3 1 1
3 24738 17 1 11 GLU HG2 H -16.343 43.961 86.444 1.00 . Q Q . 11 GLU HG2 1 1
3 24739 17 1 11 GLU HG3 H -14.985 42.979 85.900 1.00 . Q Q . 11 GLU HG3 1 1
3 24740 17 1 11 GLU N N -14.979 46.060 86.676 1.00 . Q Q . 11 GLU N 1 1
3 24741 17 1 11 GLU O O -13.308 44.869 84.926 1.00 . Q Q . 11 GLU O 1 1
3 24742 17 1 11 GLU OE1 O -15.902 41.617 88.418 1.00 . Q Q . 11 GLU OE1 1 1
3 24743 17 1 11 GLU OE2 O -17.124 41.476 86.649 1.00 . Q Q . 11 GLU OE2 1 1
3 24744 17 1 12 VAL C C -10.970 42.116 85.406 1.00 . Q Q . 12 VAL C 1 1
3 24745 17 1 12 VAL CA C -10.901 43.635 85.531 1.00 . Q Q . 12 VAL CA 1 1
3 24746 17 1 12 VAL CB C -9.505 44.050 85.994 1.00 . Q Q . 12 VAL CB 1 1
3 24747 17 1 12 VAL CG1 C -8.520 43.887 84.839 1.00 . Q Q . 12 VAL CG1 1 1
3 24748 17 1 12 VAL CG2 C -9.524 45.511 86.459 1.00 . Q Q . 12 VAL CG2 1 1
3 24749 17 1 12 VAL H H -11.727 43.977 87.458 1.00 . Q Q . 12 VAL H 1 1
3 24750 17 1 12 VAL HA H -11.101 44.078 84.570 1.00 . Q Q . 12 VAL HA 1 1
3 24751 17 1 12 VAL HB H -9.199 43.416 86.814 1.00 . Q Q . 12 VAL HB 1 1
3 24752 17 1 12 VAL HG11 H -8.741 44.615 84.071 1.00 . Q Q . 12 VAL HG11 1 1
3 24753 17 1 12 VAL HG12 H -8.612 42.894 84.431 1.00 . Q Q . 12 VAL HG12 1 1
3 24754 17 1 12 VAL HG13 H -7.514 44.039 85.201 1.00 . Q Q . 12 VAL HG13 1 1
3 24755 17 1 12 VAL HG21 H -9.984 45.572 87.435 1.00 . Q Q . 12 VAL HG21 1 1
3 24756 17 1 12 VAL HG22 H -10.089 46.106 85.762 1.00 . Q Q . 12 VAL HG22 1 1
3 24757 17 1 12 VAL HG23 H -8.512 45.887 86.514 1.00 . Q Q . 12 VAL HG23 1 1
3 24758 17 1 12 VAL N N -11.898 44.098 86.501 1.00 . Q Q . 12 VAL N 1 1
3 24759 17 1 12 VAL O O -10.797 41.402 86.394 1.00 . Q Q . 12 VAL O 1 1
3 24760 17 1 13 HIS C C -10.049 39.446 84.154 1.00 . Q Q . 13 HIS C 1 1
3 24761 17 1 13 HIS CA C -11.393 40.169 84.027 1.00 . Q Q . 13 HIS CA 1 1
3 24762 17 1 13 HIS CB C -12.018 39.870 82.657 1.00 . Q Q . 13 HIS CB 1 1
3 24763 17 1 13 HIS CD2 C -14.392 40.458 81.666 1.00 . Q Q . 13 HIS CD2 1 1
3 24764 17 1 13 HIS CE1 C -15.468 40.670 83.534 1.00 . Q Q . 13 HIS CE1 1 1
3 24765 17 1 13 HIS CG C -13.485 40.224 82.675 1.00 . Q Q . 13 HIS CG 1 1
3 24766 17 1 13 HIS H H -11.424 42.221 83.461 1.00 . Q Q . 13 HIS H 1 1
3 24767 17 1 13 HIS HA H -12.053 39.789 84.792 1.00 . Q Q . 13 HIS HA 1 1
3 24768 17 1 13 HIS HB2 H -11.515 40.454 81.899 1.00 . Q Q . 13 HIS HB2 1 1
3 24769 17 1 13 HIS HB3 H -11.905 38.821 82.435 1.00 . Q Q . 13 HIS HB3 1 1
3 24770 17 1 13 HIS HD2 H -14.168 40.433 80.610 1.00 . Q Q . 13 HIS HD2 1 1
3 24771 17 1 13 HIS HE1 H -16.253 40.837 84.254 1.00 . Q Q . 13 HIS HE1 1 1
3 24772 17 1 13 HIS HE2 H -16.471 40.937 81.730 1.00 . Q Q . 13 HIS HE2 1 1
3 24773 17 1 13 HIS N N -11.263 41.616 84.214 1.00 . Q Q . 13 HIS N 1 1
3 24774 17 1 13 HIS ND1 N -14.197 40.364 83.857 1.00 . Q Q . 13 HIS ND1 1 1
3 24775 17 1 13 HIS NE2 N -15.641 40.738 82.212 1.00 . Q Q . 13 HIS NE2 1 1
3 24776 17 1 13 HIS O O -8.982 40.053 84.045 1.00 . Q Q . 13 HIS O 1 1
3 24777 17 1 14 HIS C C -8.652 36.544 83.234 1.00 . Q Q . 14 HIS C 1 1
3 24778 17 1 14 HIS CA C -8.931 37.293 84.535 1.00 . Q Q . 14 HIS CA 1 1
3 24779 17 1 14 HIS CB C -9.177 36.262 85.639 1.00 . Q Q . 14 HIS CB 1 1
3 24780 17 1 14 HIS CD2 C -10.465 34.297 84.474 1.00 . Q Q . 14 HIS CD2 1 1
3 24781 17 1 14 HIS CE1 C -12.449 34.730 85.221 1.00 . Q Q . 14 HIS CE1 1 1
3 24782 17 1 14 HIS CG C -10.356 35.410 85.266 1.00 . Q Q . 14 HIS CG 1 1
3 24783 17 1 14 HIS H H -11.008 37.716 84.469 1.00 . Q Q . 14 HIS H 1 1
3 24784 17 1 14 HIS HA H -8.079 37.901 84.797 1.00 . Q Q . 14 HIS HA 1 1
3 24785 17 1 14 HIS HB2 H -8.308 35.634 85.748 1.00 . Q Q . 14 HIS HB2 1 1
3 24786 17 1 14 HIS HB3 H -9.383 36.768 86.571 1.00 . Q Q . 14 HIS HB3 1 1
3 24787 17 1 14 HIS HD2 H -9.650 33.828 83.945 1.00 . Q Q . 14 HIS HD2 1 1
3 24788 17 1 14 HIS HE1 H -13.511 34.682 85.407 1.00 . Q Q . 14 HIS HE1 1 1
3 24789 17 1 14 HIS HE2 H -12.152 33.092 83.977 1.00 . Q Q . 14 HIS HE2 1 1
3 24790 17 1 14 HIS N N -10.124 38.131 84.391 1.00 . Q Q . 14 HIS N 1 1
3 24791 17 1 14 HIS ND1 N -11.634 35.669 85.732 1.00 . Q Q . 14 HIS ND1 1 1
3 24792 17 1 14 HIS NE2 N -11.788 33.868 84.449 1.00 . Q Q . 14 HIS NE2 1 1
3 24793 17 1 14 HIS O O -9.483 36.529 82.334 1.00 . Q Q . 14 HIS O 1 1
3 24794 17 1 15 GLN C C -7.433 33.651 82.212 1.00 . Q Q . 15 GLN C 1 1
3 24795 17 1 15 GLN CA C -7.144 35.119 81.962 1.00 . Q Q . 15 GLN CA 1 1
3 24796 17 1 15 GLN CB C -5.658 35.297 81.646 1.00 . Q Q . 15 GLN CB 1 1
3 24797 17 1 15 GLN CD C -3.918 36.957 80.929 1.00 . Q Q . 15 GLN CD 1 1
3 24798 17 1 15 GLN CG C -5.401 36.745 81.219 1.00 . Q Q . 15 GLN CG 1 1
3 24799 17 1 15 GLN H H -6.875 35.912 83.911 1.00 . Q Q . 15 GLN H 1 1
3 24800 17 1 15 GLN HA H -7.728 35.455 81.115 1.00 . Q Q . 15 GLN HA 1 1
3 24801 17 1 15 GLN HB2 H -5.073 35.069 82.527 1.00 . Q Q . 15 GLN HB2 1 1
3 24802 17 1 15 GLN HB3 H -5.375 34.631 80.844 1.00 . Q Q . 15 GLN HB3 1 1
3 24803 17 1 15 GLN HE21 H -4.117 38.903 80.605 1.00 . Q Q . 15 GLN HE21 1 1
3 24804 17 1 15 GLN HE22 H -2.539 38.301 80.449 1.00 . Q Q . 15 GLN HE22 1 1
3 24805 17 1 15 GLN HG2 H -5.975 36.962 80.331 1.00 . Q Q . 15 GLN HG2 1 1
3 24806 17 1 15 GLN HG3 H -5.706 37.408 82.014 1.00 . Q Q . 15 GLN HG3 1 1
3 24807 17 1 15 GLN N N -7.494 35.889 83.152 1.00 . Q Q . 15 GLN N 1 1
3 24808 17 1 15 GLN NE2 N -3.489 38.153 80.636 1.00 . Q Q . 15 GLN NE2 1 1
3 24809 17 1 15 GLN O O -7.373 33.186 83.347 1.00 . Q Q . 15 GLN O 1 1
3 24810 17 1 15 GLN OE1 O -3.131 36.011 80.968 1.00 . Q Q . 15 GLN OE1 1 1
3 24811 17 1 16 LYS C C -6.941 30.666 80.629 1.00 . Q Q . 16 LYS C 1 1
3 24812 17 1 16 LYS CA C -8.041 31.501 81.261 1.00 . Q Q . 16 LYS CA 1 1
3 24813 17 1 16 LYS CB C -9.372 31.219 80.568 1.00 . Q Q . 16 LYS CB 1 1
3 24814 17 1 16 LYS CD C -11.104 29.500 80.067 1.00 . Q Q . 16 LYS CD 1 1
3 24815 17 1 16 LYS CE C -11.479 28.027 80.207 1.00 . Q Q . 16 LYS CE 1 1
3 24816 17 1 16 LYS CG C -9.733 29.739 80.699 1.00 . Q Q . 16 LYS CG 1 1
3 24817 17 1 16 LYS H H -7.772 33.358 80.272 1.00 . Q Q . 16 LYS H 1 1
3 24818 17 1 16 LYS HA H -8.133 31.223 82.304 1.00 . Q Q . 16 LYS HA 1 1
3 24819 17 1 16 LYS HB2 H -10.143 31.815 81.030 1.00 . Q Q . 16 LYS HB2 1 1
3 24820 17 1 16 LYS HB3 H -9.294 31.477 79.523 1.00 . Q Q . 16 LYS HB3 1 1
3 24821 17 1 16 LYS HD2 H -11.843 30.110 80.569 1.00 . Q Q . 16 LYS HD2 1 1
3 24822 17 1 16 LYS HD3 H -11.071 29.764 79.021 1.00 . Q Q . 16 LYS HD3 1 1
3 24823 17 1 16 LYS HE2 H -10.754 27.418 79.687 1.00 . Q Q . 16 LYS HE2 1 1
3 24824 17 1 16 LYS HE3 H -11.496 27.754 81.252 1.00 . Q Q . 16 LYS HE3 1 1
3 24825 17 1 16 LYS HG2 H -8.993 29.142 80.188 1.00 . Q Q . 16 LYS HG2 1 1
3 24826 17 1 16 LYS HG3 H -9.765 29.465 81.743 1.00 . Q Q . 16 LYS HG3 1 1
3 24827 17 1 16 LYS HZ1 H -13.499 28.484 80.026 1.00 . Q Q . 16 LYS HZ1 1 1
3 24828 17 1 16 LYS HZ2 H -13.142 26.836 79.824 1.00 . Q Q . 16 LYS HZ2 1 1
3 24829 17 1 16 LYS HZ3 H -12.783 27.943 78.587 1.00 . Q Q . 16 LYS HZ3 1 1
3 24830 17 1 16 LYS N N -7.740 32.928 81.152 1.00 . Q Q . 16 LYS N 1 1
3 24831 17 1 16 LYS NZ N -12.828 27.805 79.616 1.00 . Q Q . 16 LYS NZ 1 1
3 24832 17 1 16 LYS O O -6.831 30.585 79.404 1.00 . Q Q . 16 LYS O 1 1
3 24833 17 1 17 LEU C C -5.441 27.697 81.312 1.00 . Q Q . 17 LEU C 1 1
3 24834 17 1 17 LEU CA C -5.065 29.140 81.015 1.00 . Q Q . 17 LEU CA 1 1
3 24835 17 1 17 LEU CB C -3.748 29.478 81.750 1.00 . Q Q . 17 LEU CB 1 1
3 24836 17 1 17 LEU CD1 C -3.748 31.976 81.472 1.00 . Q Q . 17 LEU CD1 1 1
3 24837 17 1 17 LEU CD2 C -1.591 30.744 81.607 1.00 . Q Q . 17 LEU CD2 1 1
3 24838 17 1 17 LEU CG C -3.035 30.677 81.100 1.00 . Q Q . 17 LEU CG 1 1
3 24839 17 1 17 LEU H H -6.308 30.098 82.445 1.00 . Q Q . 17 LEU H 1 1
3 24840 17 1 17 LEU HA H -4.925 29.256 79.950 1.00 . Q Q . 17 LEU HA 1 1
3 24841 17 1 17 LEU HB2 H -3.974 29.718 82.776 1.00 . Q Q . 17 LEU HB2 1 1
3 24842 17 1 17 LEU HB3 H -3.088 28.620 81.724 1.00 . Q Q . 17 LEU HB3 1 1
3 24843 17 1 17 LEU HD11 H -3.216 32.810 81.039 1.00 . Q Q . 17 LEU HD11 1 1
3 24844 17 1 17 LEU HD12 H -3.769 32.082 82.547 1.00 . Q Q . 17 LEU HD12 1 1
3 24845 17 1 17 LEU HD13 H -4.756 31.958 81.093 1.00 . Q Q . 17 LEU HD13 1 1
3 24846 17 1 17 LEU HD21 H -1.089 29.812 81.395 1.00 . Q Q . 17 LEU HD21 1 1
3 24847 17 1 17 LEU HD22 H -1.592 30.917 82.674 1.00 . Q Q . 17 LEU HD22 1 1
3 24848 17 1 17 LEU HD23 H -1.072 31.553 81.113 1.00 . Q Q . 17 LEU HD23 1 1
3 24849 17 1 17 LEU HG H -3.032 30.563 80.027 1.00 . Q Q . 17 LEU HG 1 1
3 24850 17 1 17 LEU N N -6.147 30.013 81.480 1.00 . Q Q . 17 LEU N 1 1
3 24851 17 1 17 LEU O O -5.657 27.338 82.469 1.00 . Q Q . 17 LEU O 1 1
3 24852 17 1 18 VAL C C -4.754 24.584 79.908 1.00 . Q Q . 18 VAL C 1 1
3 24853 17 1 18 VAL CA C -5.878 25.458 80.457 1.00 . Q Q . 18 VAL CA 1 1
3 24854 17 1 18 VAL CB C -7.184 25.184 79.705 1.00 . Q Q . 18 VAL CB 1 1
3 24855 17 1 18 VAL CG1 C -7.451 23.682 79.635 1.00 . Q Q . 18 VAL CG1 1 1
3 24856 17 1 18 VAL CG2 C -8.345 25.876 80.428 1.00 . Q Q . 18 VAL CG2 1 1
3 24857 17 1 18 VAL H H -5.350 27.181 79.365 1.00 . Q Q . 18 VAL H 1 1
3 24858 17 1 18 VAL HA H -6.020 25.237 81.507 1.00 . Q Q . 18 VAL HA 1 1
3 24859 17 1 18 VAL HB H -7.104 25.578 78.702 1.00 . Q Q . 18 VAL HB 1 1
3 24860 17 1 18 VAL HG11 H -7.334 23.246 80.615 1.00 . Q Q . 18 VAL HG11 1 1
3 24861 17 1 18 VAL HG12 H -6.751 23.229 78.951 1.00 . Q Q . 18 VAL HG12 1 1
3 24862 17 1 18 VAL HG13 H -8.456 23.515 79.282 1.00 . Q Q . 18 VAL HG13 1 1
3 24863 17 1 18 VAL HG21 H -8.368 25.563 81.461 1.00 . Q Q . 18 VAL HG21 1 1
3 24864 17 1 18 VAL HG22 H -9.277 25.608 79.950 1.00 . Q Q . 18 VAL HG22 1 1
3 24865 17 1 18 VAL HG23 H -8.213 26.947 80.379 1.00 . Q Q . 18 VAL HG23 1 1
3 24866 17 1 18 VAL N N -5.523 26.864 80.276 1.00 . Q Q . 18 VAL N 1 1
3 24867 17 1 18 VAL O O -4.368 24.713 78.746 1.00 . Q Q . 18 VAL O 1 1
3 24868 17 1 19 PHE C C -3.453 21.370 80.559 1.00 . Q Q . 19 PHE C 1 1
3 24869 17 1 19 PHE CA C -3.101 22.837 80.358 1.00 . Q Q . 19 PHE CA 1 1
3 24870 17 1 19 PHE CB C -1.868 23.194 81.198 1.00 . Q Q . 19 PHE CB 1 1
3 24871 17 1 19 PHE CD1 C 0.097 22.435 79.788 1.00 . Q Q . 19 PHE CD1 1 1
3 24872 17 1 19 PHE CD2 C -0.462 21.177 81.786 1.00 . Q Q . 19 PHE CD2 1 1
3 24873 17 1 19 PHE CE1 C 1.169 21.565 79.544 1.00 . Q Q . 19 PHE CE1 1 1
3 24874 17 1 19 PHE CE2 C 0.607 20.308 81.536 1.00 . Q Q . 19 PHE CE2 1 1
3 24875 17 1 19 PHE CG C -0.721 22.242 80.912 1.00 . Q Q . 19 PHE CG 1 1
3 24876 17 1 19 PHE CZ C 1.422 20.503 80.417 1.00 . Q Q . 19 PHE CZ 1 1
3 24877 17 1 19 PHE H H -4.533 23.672 81.685 1.00 . Q Q . 19 PHE H 1 1
3 24878 17 1 19 PHE HA H -2.869 22.996 79.324 1.00 . Q Q . 19 PHE HA 1 1
3 24879 17 1 19 PHE HB2 H -1.559 24.203 80.964 1.00 . Q Q . 19 PHE HB2 1 1
3 24880 17 1 19 PHE HB3 H -2.126 23.136 82.242 1.00 . Q Q . 19 PHE HB3 1 1
3 24881 17 1 19 PHE HD1 H -0.096 23.253 79.115 1.00 . Q Q . 19 PHE HD1 1 1
3 24882 17 1 19 PHE HD2 H -1.091 21.023 82.650 1.00 . Q Q . 19 PHE HD2 1 1
3 24883 17 1 19 PHE HE1 H 1.800 21.712 78.679 1.00 . Q Q . 19 PHE HE1 1 1
3 24884 17 1 19 PHE HE2 H 0.803 19.487 82.209 1.00 . Q Q . 19 PHE HE2 1 1
3 24885 17 1 19 PHE HZ H 2.251 19.834 80.229 1.00 . Q Q . 19 PHE HZ 1 1
3 24886 17 1 19 PHE N N -4.209 23.712 80.758 1.00 . Q Q . 19 PHE N 1 1
3 24887 17 1 19 PHE O O -3.529 20.895 81.693 1.00 . Q Q . 19 PHE O 1 1
3 24888 17 1 20 PHE C C -2.738 18.441 78.942 1.00 . Q Q . 20 PHE C 1 1
3 24889 17 1 20 PHE CA C -3.932 19.202 79.509 1.00 . Q Q . 20 PHE CA 1 1
3 24890 17 1 20 PHE CB C -5.181 18.874 78.659 1.00 . Q Q . 20 PHE CB 1 1
3 24891 17 1 20 PHE CD1 C -6.845 18.157 80.407 1.00 . Q Q . 20 PHE CD1 1 1
3 24892 17 1 20 PHE CD2 C -7.229 20.240 79.233 1.00 . Q Q . 20 PHE CD2 1 1
3 24893 17 1 20 PHE CE1 C -8.017 18.354 81.146 1.00 . Q Q . 20 PHE CE1 1 1
3 24894 17 1 20 PHE CE2 C -8.404 20.438 79.974 1.00 . Q Q . 20 PHE CE2 1 1
3 24895 17 1 20 PHE CG C -6.449 19.100 79.453 1.00 . Q Q . 20 PHE CG 1 1
3 24896 17 1 20 PHE CZ C -8.796 19.495 80.931 1.00 . Q Q . 20 PHE CZ 1 1
3 24897 17 1 20 PHE H H -3.523 21.035 78.560 1.00 . Q Q . 20 PHE H 1 1
3 24898 17 1 20 PHE HA H -4.102 18.903 80.526 1.00 . Q Q . 20 PHE HA 1 1
3 24899 17 1 20 PHE HB2 H -5.190 19.508 77.790 1.00 . Q Q . 20 PHE HB2 1 1
3 24900 17 1 20 PHE HB3 H -5.143 17.838 78.344 1.00 . Q Q . 20 PHE HB3 1 1
3 24901 17 1 20 PHE HD1 H -6.245 17.274 80.574 1.00 . Q Q . 20 PHE HD1 1 1
3 24902 17 1 20 PHE HD2 H -6.927 20.964 78.493 1.00 . Q Q . 20 PHE HD2 1 1
3 24903 17 1 20 PHE HE1 H -8.318 17.626 81.885 1.00 . Q Q . 20 PHE HE1 1 1
3 24904 17 1 20 PHE HE2 H -9.009 21.316 79.804 1.00 . Q Q . 20 PHE HE2 1 1
3 24905 17 1 20 PHE HZ H -9.700 19.649 81.504 1.00 . Q Q . 20 PHE HZ 1 1
3 24906 17 1 20 PHE N N -3.631 20.637 79.452 1.00 . Q Q . 20 PHE N 1 1
3 24907 17 1 20 PHE O O -2.427 18.575 77.756 1.00 . Q Q . 20 PHE O 1 1
3 24908 17 1 21 ALA C C -0.406 15.737 79.960 1.00 . Q Q . 21 ALA C 1 1
3 24909 17 1 21 ALA CA C -0.889 16.947 79.169 1.00 . Q Q . 21 ALA CA 1 1
3 24910 17 1 21 ALA CB C 0.280 17.927 79.004 1.00 . Q Q . 21 ALA CB 1 1
3 24911 17 1 21 ALA H H -2.278 17.551 80.710 1.00 . Q Q . 21 ALA H 1 1
3 24912 17 1 21 ALA HA H -1.164 16.601 78.181 1.00 . Q Q . 21 ALA HA 1 1
3 24913 17 1 21 ALA HB1 H 0.795 18.033 79.947 1.00 . Q Q . 21 ALA HB1 1 1
3 24914 17 1 21 ALA HB2 H -0.099 18.889 78.690 1.00 . Q Q . 21 ALA HB2 1 1
3 24915 17 1 21 ALA HB3 H 0.967 17.550 78.260 1.00 . Q Q . 21 ALA HB3 1 1
3 24916 17 1 21 ALA N N -2.039 17.649 79.750 1.00 . Q Q . 21 ALA N 1 1
3 24917 17 1 21 ALA O O -0.471 15.676 81.199 1.00 . Q Q . 21 ALA O 1 1
3 24918 17 1 22 GLU C C 2.187 14.004 80.168 1.00 . Q Q . 22 GLU C 1 1
3 24919 17 1 22 GLU CA C 0.761 13.609 79.816 1.00 . Q Q . 22 GLU CA 1 1
3 24920 17 1 22 GLU CB C 0.723 12.421 78.844 1.00 . Q Q . 22 GLU CB 1 1
3 24921 17 1 22 GLU CD C -0.795 10.834 77.636 1.00 . Q Q . 22 GLU CD 1 1
3 24922 17 1 22 GLU CG C -0.728 11.960 78.664 1.00 . Q Q . 22 GLU CG 1 1
3 24923 17 1 22 GLU H H 0.239 14.949 78.214 1.00 . Q Q . 22 GLU H 1 1
3 24924 17 1 22 GLU HA H 0.225 13.358 80.721 1.00 . Q Q . 22 GLU HA 1 1
3 24925 17 1 22 GLU HB2 H 1.119 12.721 77.888 1.00 . Q Q . 22 GLU HB2 1 1
3 24926 17 1 22 GLU HB3 H 1.310 11.609 79.243 1.00 . Q Q . 22 GLU HB3 1 1
3 24927 17 1 22 GLU HG2 H -1.115 11.607 79.610 1.00 . Q Q . 22 GLU HG2 1 1
3 24928 17 1 22 GLU HG3 H -1.328 12.790 78.320 1.00 . Q Q . 22 GLU HG3 1 1
3 24929 17 1 22 GLU N N 0.166 14.801 79.201 1.00 . Q Q . 22 GLU N 1 1
3 24930 17 1 22 GLU O O 2.598 15.091 79.765 1.00 . Q Q . 22 GLU O 1 1
3 24931 17 1 22 GLU OE1 O 0.251 10.438 77.152 1.00 . Q Q . 22 GLU OE1 1 1
3 24932 17 1 22 GLU OE2 O -1.894 10.389 77.348 1.00 . Q Q . 22 GLU OE2 1 1
3 24933 17 1 23 ASP C C 5.441 12.656 81.403 1.00 . Q Q . 23 ASP C 1 1
3 24934 17 1 23 ASP CA C 4.320 13.694 81.250 1.00 . Q Q . 23 ASP CA 1 1
3 24935 17 1 23 ASP CB C 4.260 14.560 82.508 1.00 . Q Q . 23 ASP CB 1 1
3 24936 17 1 23 ASP CG C 3.448 15.822 82.215 1.00 . Q Q . 23 ASP CG 1 1
3 24937 17 1 23 ASP H H 2.632 12.353 81.281 1.00 . Q Q . 23 ASP H 1 1
3 24938 17 1 23 ASP HA H 4.637 14.350 80.452 1.00 . Q Q . 23 ASP HA 1 1
3 24939 17 1 23 ASP HB2 H 3.803 14.005 83.308 1.00 . Q Q . 23 ASP HB2 1 1
3 24940 17 1 23 ASP HB3 H 5.262 14.845 82.799 1.00 . Q Q . 23 ASP HB3 1 1
3 24941 17 1 23 ASP N N 2.964 13.206 80.931 1.00 . Q Q . 23 ASP N 1 1
3 24942 17 1 23 ASP O O 6.248 12.785 82.322 1.00 . Q Q . 23 ASP O 1 1
3 24943 17 1 23 ASP OD1 O 2.239 15.772 82.360 1.00 . Q Q . 23 ASP OD1 1 1
3 24944 17 1 23 ASP OD2 O 4.049 16.812 81.831 1.00 . Q Q . 23 ASP OD2 1 1
3 24945 17 1 24 VAL C C 7.959 11.913 80.311 1.00 . Q Q . 24 VAL C 1 1
3 24946 17 1 24 VAL CA C 6.807 10.896 80.330 1.00 . Q Q . 24 VAL CA 1 1
3 24947 17 1 24 VAL CB C 6.801 10.004 79.072 1.00 . Q Q . 24 VAL CB 1 1
3 24948 17 1 24 VAL CG1 C 8.000 9.026 79.112 1.00 . Q Q . 24 VAL CG1 1 1
3 24949 17 1 24 VAL CG2 C 5.488 9.191 79.024 1.00 . Q Q . 24 VAL CG2 1 1
3 24950 17 1 24 VAL H H 5.011 11.812 79.633 1.00 . Q Q . 24 VAL H 1 1
3 24951 17 1 24 VAL HA H 6.868 10.286 81.222 1.00 . Q Q . 24 VAL HA 1 1
3 24952 17 1 24 VAL HB H 6.874 10.625 78.191 1.00 . Q Q . 24 VAL HB 1 1
3 24953 17 1 24 VAL HG11 H 7.730 8.142 79.672 1.00 . Q Q . 24 VAL HG11 1 1
3 24954 17 1 24 VAL HG12 H 8.849 9.495 79.585 1.00 . Q Q . 24 VAL HG12 1 1
3 24955 17 1 24 VAL HG13 H 8.265 8.740 78.105 1.00 . Q Q . 24 VAL HG13 1 1
3 24956 17 1 24 VAL HG21 H 5.253 8.948 77.999 1.00 . Q Q . 24 VAL HG21 1 1
3 24957 17 1 24 VAL HG22 H 4.682 9.770 79.450 1.00 . Q Q . 24 VAL HG22 1 1
3 24958 17 1 24 VAL HG23 H 5.602 8.277 79.590 1.00 . Q Q . 24 VAL HG23 1 1
3 24959 17 1 24 VAL N N 5.607 11.766 80.407 1.00 . Q Q . 24 VAL N 1 1
3 24960 17 1 24 VAL O O 7.933 12.886 81.056 1.00 . Q Q . 24 VAL O 1 1
3 24961 17 1 25 GLY C C 11.077 12.846 78.473 1.00 . Q Q . 25 GLY C 1 1
3 24962 17 1 25 GLY CA C 9.845 12.940 79.350 1.00 . Q Q . 25 GLY CA 1 1
3 24963 17 1 25 GLY H H 8.907 11.122 78.705 1.00 . Q Q . 25 GLY H 1 1
3 24964 17 1 25 GLY HA2 H 9.296 13.798 79.039 1.00 . Q Q . 25 GLY HA2 1 1
3 24965 17 1 25 GLY HA3 H 10.182 13.124 80.367 1.00 . Q Q . 25 GLY HA3 1 1
3 24966 17 1 25 GLY N N 8.910 11.824 79.390 1.00 . Q Q . 25 GLY N 1 1
3 24967 17 1 25 GLY O O 11.326 13.849 77.798 1.00 . Q Q . 25 GLY O 1 1
3 24968 17 1 26 SER C C 12.194 12.022 75.969 1.00 . Q Q . 26 SER C 1 1
3 24969 17 1 26 SER CA C 12.894 11.940 77.329 1.00 . Q Q . 26 SER CA 1 1
3 24970 17 1 26 SER CB C 13.852 10.749 77.348 1.00 . Q Q . 26 SER CB 1 1
3 24971 17 1 26 SER H H 11.657 10.911 78.777 1.00 . Q Q . 26 SER H 1 1
3 24972 17 1 26 SER HA H 13.441 12.857 77.518 1.00 . Q Q . 26 SER HA 1 1
3 24973 17 1 26 SER HB2 H 14.516 10.830 78.193 1.00 . Q Q . 26 SER HB2 1 1
3 24974 17 1 26 SER HB3 H 13.283 9.832 77.427 1.00 . Q Q . 26 SER HB3 1 1
3 24975 17 1 26 SER HG H 14.142 10.221 75.500 1.00 . Q Q . 26 SER HG 1 1
3 24976 17 1 26 SER N N 11.836 11.762 78.323 1.00 . Q Q . 26 SER N 1 1
3 24977 17 1 26 SER O O 11.799 10.976 75.453 1.00 . Q Q . 26 SER O 1 1
3 24978 17 1 26 SER OG O 14.615 10.745 76.151 1.00 . Q Q . 26 SER OG 1 1
3 24979 17 1 27 ASN C C 12.478 13.873 72.954 1.00 . Q Q . 27 ASN C 1 1
3 24980 17 1 27 ASN CA C 11.524 13.245 73.964 1.00 . Q Q . 27 ASN CA 1 1
3 24981 17 1 27 ASN CB C 10.212 14.032 73.992 1.00 . Q Q . 27 ASN CB 1 1
3 24982 17 1 27 ASN CG C 10.420 15.361 74.705 1.00 . Q Q . 27 ASN CG 1 1
3 24983 17 1 27 ASN H H 12.489 14.010 75.721 1.00 . Q Q . 27 ASN H 1 1
3 24984 17 1 27 ASN HA H 11.311 12.242 73.639 1.00 . Q Q . 27 ASN HA 1 1
3 24985 17 1 27 ASN HB2 H 9.884 14.217 72.981 1.00 . Q Q . 27 ASN HB2 1 1
3 24986 17 1 27 ASN HB3 H 9.460 13.460 74.516 1.00 . Q Q . 27 ASN HB3 1 1
3 24987 17 1 27 ASN HD21 H 8.521 15.909 74.546 1.00 . Q Q . 27 ASN HD21 1 1
3 24988 17 1 27 ASN HD22 H 9.538 17.021 75.323 1.00 . Q Q . 27 ASN HD22 1 1
3 24989 17 1 27 ASN N N 12.105 13.201 75.324 1.00 . Q Q . 27 ASN N 1 1
3 24990 17 1 27 ASN ND2 N 9.408 16.163 74.873 1.00 . Q Q . 27 ASN ND2 1 1
3 24991 17 1 27 ASN O O 13.293 14.711 73.338 1.00 . Q Q . 27 ASN O 1 1
3 24992 17 1 27 ASN OD1 O 11.533 15.676 75.124 1.00 . Q Q . 27 ASN OD1 1 1
3 24993 17 1 28 LYS C C 13.270 15.764 71.028 1.00 . Q Q . 28 LYS C 1 1
3 24994 17 1 28 LYS CA C 13.009 14.321 70.594 1.00 . Q Q . 28 LYS CA 1 1
3 24995 17 1 28 LYS CB C 12.256 14.290 69.255 1.00 . Q Q . 28 LYS CB 1 1
3 24996 17 1 28 LYS CD C 12.514 14.335 66.757 1.00 . Q Q . 28 LYS CD 1 1
3 24997 17 1 28 LYS CE C 13.489 14.551 65.597 1.00 . Q Q . 28 LYS CE 1 1
3 24998 17 1 28 LYS CG C 13.242 14.502 68.093 1.00 . Q Q . 28 LYS CG 1 1
3 24999 17 1 28 LYS H H 11.527 13.028 71.397 1.00 . Q Q . 28 LYS H 1 1
3 25000 17 1 28 LYS HA H 13.963 13.829 70.471 1.00 . Q Q . 28 LYS HA 1 1
3 25001 17 1 28 LYS HB2 H 11.780 13.330 69.137 1.00 . Q Q . 28 LYS HB2 1 1
3 25002 17 1 28 LYS HB3 H 11.507 15.068 69.239 1.00 . Q Q . 28 LYS HB3 1 1
3 25003 17 1 28 LYS HD2 H 12.101 13.339 66.695 1.00 . Q Q . 28 LYS HD2 1 1
3 25004 17 1 28 LYS HD3 H 11.720 15.056 66.692 1.00 . Q Q . 28 LYS HD3 1 1
3 25005 17 1 28 LYS HE2 H 12.934 14.779 64.698 1.00 . Q Q . 28 LYS HE2 1 1
3 25006 17 1 28 LYS HE3 H 14.155 15.370 65.826 1.00 . Q Q . 28 LYS HE3 1 1
3 25007 17 1 28 LYS HG2 H 13.661 15.495 68.155 1.00 . Q Q . 28 LYS HG2 1 1
3 25008 17 1 28 LYS HG3 H 14.037 13.773 68.157 1.00 . Q Q . 28 LYS HG3 1 1
3 25009 17 1 28 LYS HZ1 H 14.921 13.170 66.197 1.00 . Q Q . 28 LYS HZ1 1 1
3 25010 17 1 28 LYS HZ2 H 14.839 13.397 64.516 1.00 . Q Q . 28 LYS HZ2 1 1
3 25011 17 1 28 LYS HZ3 H 13.640 12.494 65.314 1.00 . Q Q . 28 LYS HZ3 1 1
3 25012 17 1 28 LYS N N 12.268 13.607 71.648 1.00 . Q Q . 28 LYS N 1 1
3 25013 17 1 28 LYS NZ N 14.281 13.310 65.390 1.00 . Q Q . 28 LYS NZ 1 1
3 25014 17 1 28 LYS O O 14.331 16.339 70.788 1.00 . Q Q . 28 LYS O 1 1
3 25015 17 1 29 GLY C C 11.107 18.586 71.631 1.00 . Q Q . 29 GLY C 1 1
3 25016 17 1 29 GLY CA C 12.248 17.701 72.201 1.00 . Q Q . 29 GLY CA 1 1
3 25017 17 1 29 GLY H H 11.425 15.786 71.832 1.00 . Q Q . 29 GLY H 1 1
3 25018 17 1 29 GLY HA2 H 12.136 17.657 73.265 1.00 . Q Q . 29 GLY HA2 1 1
3 25019 17 1 29 GLY HA3 H 13.193 18.159 71.972 1.00 . Q Q . 29 GLY HA3 1 1
3 25020 17 1 29 GLY N N 12.230 16.324 71.689 1.00 . Q Q . 29 GLY N 1 1
3 25021 17 1 29 GLY O O 11.366 19.451 70.795 1.00 . Q Q . 29 GLY O 1 1
3 25022 17 1 30 ALA C C 8.641 20.536 72.402 1.00 . Q Q . 30 ALA C 1 1
3 25023 17 1 30 ALA CA C 8.697 19.200 71.639 1.00 . Q Q . 30 ALA CA 1 1
3 25024 17 1 30 ALA CB C 7.387 18.431 71.846 1.00 . Q Q . 30 ALA CB 1 1
3 25025 17 1 30 ALA H H 9.700 17.695 72.779 1.00 . Q Q . 30 ALA H 1 1
3 25026 17 1 30 ALA HA H 8.821 19.407 70.587 1.00 . Q Q . 30 ALA HA 1 1
3 25027 17 1 30 ALA HB1 H 7.372 17.560 71.206 1.00 . Q Q . 30 ALA HB1 1 1
3 25028 17 1 30 ALA HB2 H 6.550 19.070 71.602 1.00 . Q Q . 30 ALA HB2 1 1
3 25029 17 1 30 ALA HB3 H 7.312 18.119 72.877 1.00 . Q Q . 30 ALA HB3 1 1
3 25030 17 1 30 ALA N N 9.849 18.386 72.101 1.00 . Q Q . 30 ALA N 1 1
3 25031 17 1 30 ALA O O 8.759 20.565 73.637 1.00 . Q Q . 30 ALA O 1 1
3 25032 17 1 31 ILE C C 7.692 24.064 71.692 1.00 . Q Q . 31 ILE C 1 1
3 25033 17 1 31 ILE CA C 8.544 22.973 72.365 1.00 . Q Q . 31 ILE CA 1 1
3 25034 17 1 31 ILE CB C 10.005 23.490 72.453 1.00 . Q Q . 31 ILE CB 1 1
3 25035 17 1 31 ILE CD1 C 12.315 22.984 73.378 1.00 . Q Q . 31 ILE CD1 1 1
3 25036 17 1 31 ILE CG1 C 10.873 22.478 73.228 1.00 . Q Q . 31 ILE CG1 1 1
3 25037 17 1 31 ILE CG2 C 10.022 24.851 73.178 1.00 . Q Q . 31 ILE CG2 1 1
3 25038 17 1 31 ILE H H 8.483 21.608 70.683 1.00 . Q Q . 31 ILE H 1 1
3 25039 17 1 31 ILE HA H 8.179 22.840 73.374 1.00 . Q Q . 31 ILE HA 1 1
3 25040 17 1 31 ILE HB H 10.399 23.613 71.452 1.00 . Q Q . 31 ILE HB 1 1
3 25041 17 1 31 ILE HD11 H 12.976 22.143 73.333 1.00 . Q Q . 31 ILE HD11 1 1
3 25042 17 1 31 ILE HD12 H 12.427 23.479 74.332 1.00 . Q Q . 31 ILE HD12 1 1
3 25043 17 1 31 ILE HD13 H 12.554 23.675 72.583 1.00 . Q Q . 31 ILE HD13 1 1
3 25044 17 1 31 ILE HG12 H 10.449 22.314 74.203 1.00 . Q Q . 31 ILE HG12 1 1
3 25045 17 1 31 ILE HG13 H 10.899 21.547 72.687 1.00 . Q Q . 31 ILE HG13 1 1
3 25046 17 1 31 ILE HG21 H 9.537 25.595 72.565 1.00 . Q Q . 31 ILE HG21 1 1
3 25047 17 1 31 ILE HG22 H 11.038 25.163 73.365 1.00 . Q Q . 31 ILE HG22 1 1
3 25048 17 1 31 ILE HG23 H 9.498 24.764 74.116 1.00 . Q Q . 31 ILE HG23 1 1
3 25049 17 1 31 ILE N N 8.530 21.659 71.674 1.00 . Q Q . 31 ILE N 1 1
3 25050 17 1 31 ILE O O 7.747 24.256 70.477 1.00 . Q Q . 31 ILE O 1 1
3 25051 17 1 32 ILE C C 6.941 27.271 72.450 1.00 . Q Q . 32 ILE C 1 1
3 25052 17 1 32 ILE CA C 6.209 26.005 72.017 1.00 . Q Q . 32 ILE CA 1 1
3 25053 17 1 32 ILE CB C 4.769 26.095 72.595 1.00 . Q Q . 32 ILE CB 1 1
3 25054 17 1 32 ILE CD1 C 2.546 24.977 72.856 1.00 . Q Q . 32 ILE CD1 1 1
3 25055 17 1 32 ILE CG1 C 3.914 24.902 72.156 1.00 . Q Q . 32 ILE CG1 1 1
3 25056 17 1 32 ILE CG2 C 4.098 27.397 72.096 1.00 . Q Q . 32 ILE CG2 1 1
3 25057 17 1 32 ILE H H 7.026 24.699 73.489 1.00 . Q Q . 32 ILE H 1 1
3 25058 17 1 32 ILE HA H 6.164 25.971 70.937 1.00 . Q Q . 32 ILE HA 1 1
3 25059 17 1 32 ILE HB H 4.823 26.118 73.675 1.00 . Q Q . 32 ILE HB 1 1
3 25060 17 1 32 ILE HD11 H 2.694 25.086 73.921 1.00 . Q Q . 32 ILE HD11 1 1
3 25061 17 1 32 ILE HD12 H 1.992 24.072 72.663 1.00 . Q Q . 32 ILE HD12 1 1
3 25062 17 1 32 ILE HD13 H 1.998 25.827 72.482 1.00 . Q Q . 32 ILE HD13 1 1
3 25063 17 1 32 ILE HG12 H 3.778 24.926 71.087 1.00 . Q Q . 32 ILE HG12 1 1
3 25064 17 1 32 ILE HG13 H 4.408 23.982 72.435 1.00 . Q Q . 32 ILE HG13 1 1
3 25065 17 1 32 ILE HG21 H 4.567 28.250 72.563 1.00 . Q Q . 32 ILE HG21 1 1
3 25066 17 1 32 ILE HG22 H 3.049 27.392 72.342 1.00 . Q Q . 32 ILE HG22 1 1
3 25067 17 1 32 ILE HG23 H 4.212 27.470 71.026 1.00 . Q Q . 32 ILE HG23 1 1
3 25068 17 1 32 ILE N N 6.977 24.851 72.521 1.00 . Q Q . 32 ILE N 1 1
3 25069 17 1 32 ILE O O 6.913 27.625 73.627 1.00 . Q Q . 32 ILE O 1 1
3 25070 17 1 33 GLY C C 7.493 30.331 71.071 1.00 . Q Q . 33 GLY C 1 1
3 25071 17 1 33 GLY CA C 8.234 29.245 71.813 1.00 . Q Q . 33 GLY CA 1 1
3 25072 17 1 33 GLY H H 7.521 27.714 70.564 1.00 . Q Q . 33 GLY H 1 1
3 25073 17 1 33 GLY HA2 H 8.212 29.440 72.876 1.00 . Q Q . 33 GLY HA2 1 1
3 25074 17 1 33 GLY HA3 H 9.254 29.208 71.465 1.00 . Q Q . 33 GLY HA3 1 1
3 25075 17 1 33 GLY N N 7.551 27.986 71.505 1.00 . Q Q . 33 GLY N 1 1
3 25076 17 1 33 GLY O O 7.588 30.428 69.843 1.00 . Q Q . 33 GLY O 1 1
3 25077 17 1 34 LEU C C 5.690 33.381 71.869 1.00 . Q Q . 34 LEU C 1 1
3 25078 17 1 34 LEU CA C 5.857 32.090 71.098 1.00 . Q Q . 34 LEU CA 1 1
3 25079 17 1 34 LEU CB C 4.476 31.464 70.846 1.00 . Q Q . 34 LEU CB 1 1
3 25080 17 1 34 LEU CD1 C 2.561 31.276 69.250 1.00 . Q Q . 34 LEU CD1 1 1
3 25081 17 1 34 LEU CD2 C 3.270 33.565 70.016 1.00 . Q Q . 34 LEU CD2 1 1
3 25082 17 1 34 LEU CG C 3.754 32.138 69.663 1.00 . Q Q . 34 LEU CG 1 1
3 25083 17 1 34 LEU H H 6.571 30.951 72.758 1.00 . Q Q . 34 LEU H 1 1
3 25084 17 1 34 LEU HA H 6.303 32.324 70.150 1.00 . Q Q . 34 LEU HA 1 1
3 25085 17 1 34 LEU HB2 H 4.607 30.415 70.628 1.00 . Q Q . 34 LEU HB2 1 1
3 25086 17 1 34 LEU HB3 H 3.877 31.563 71.732 1.00 . Q Q . 34 LEU HB3 1 1
3 25087 17 1 34 LEU HD11 H 2.889 30.263 69.079 1.00 . Q Q . 34 LEU HD11 1 1
3 25088 17 1 34 LEU HD12 H 2.131 31.675 68.345 1.00 . Q Q . 34 LEU HD12 1 1
3 25089 17 1 34 LEU HD13 H 1.822 31.292 70.037 1.00 . Q Q . 34 LEU HD13 1 1
3 25090 17 1 34 LEU HD21 H 2.255 33.708 69.669 1.00 . Q Q . 34 LEU HD21 1 1
3 25091 17 1 34 LEU HD22 H 3.907 34.283 69.526 1.00 . Q Q . 34 LEU HD22 1 1
3 25092 17 1 34 LEU HD23 H 3.306 33.722 71.080 1.00 . Q Q . 34 LEU HD23 1 1
3 25093 17 1 34 LEU HG H 4.431 32.193 68.837 1.00 . Q Q . 34 LEU HG 1 1
3 25094 17 1 34 LEU N N 6.674 31.099 71.786 1.00 . Q Q . 34 LEU N 1 1
3 25095 17 1 34 LEU O O 5.545 33.400 73.086 1.00 . Q Q . 34 LEU O 1 1
3 25096 17 1 35 MET C C 4.052 36.243 71.230 1.00 . Q Q . 35 MET C 1 1
3 25097 17 1 35 MET CA C 5.414 35.775 71.688 1.00 . Q Q . 35 MET CA 1 1
3 25098 17 1 35 MET CB C 6.485 36.748 71.208 1.00 . Q Q . 35 MET CB 1 1
3 25099 17 1 35 MET CE C 8.326 37.865 73.500 1.00 . Q Q . 35 MET CE 1 1
3 25100 17 1 35 MET CG C 7.885 36.141 71.435 1.00 . Q Q . 35 MET CG 1 1
3 25101 17 1 35 MET H H 5.715 34.377 70.141 1.00 . Q Q . 35 MET H 1 1
3 25102 17 1 35 MET HA H 5.431 35.722 72.763 1.00 . Q Q . 35 MET HA 1 1
3 25103 17 1 35 MET HB2 H 6.334 36.944 70.157 1.00 . Q Q . 35 MET HB2 1 1
3 25104 17 1 35 MET HB3 H 6.397 37.672 71.758 1.00 . Q Q . 35 MET HB3 1 1
3 25105 17 1 35 MET HE1 H 7.936 38.874 73.473 1.00 . Q Q . 35 MET HE1 1 1
3 25106 17 1 35 MET HE2 H 9.091 37.802 74.255 1.00 . Q Q . 35 MET HE2 1 1
3 25107 17 1 35 MET HE3 H 7.536 37.176 73.730 1.00 . Q Q . 35 MET HE3 1 1
3 25108 17 1 35 MET HG2 H 7.849 35.413 72.234 1.00 . Q Q . 35 MET HG2 1 1
3 25109 17 1 35 MET HG3 H 8.224 35.657 70.530 1.00 . Q Q . 35 MET HG3 1 1
3 25110 17 1 35 MET N N 5.642 34.465 71.118 1.00 . Q Q . 35 MET N 1 1
3 25111 17 1 35 MET O O 3.873 36.577 70.057 1.00 . Q Q . 35 MET O 1 1
3 25112 17 1 35 MET SD S 9.045 37.457 71.885 1.00 . Q Q . 35 MET SD 1 1
3 25113 17 1 36 VAL C C 1.571 38.159 72.269 1.00 . Q Q . 36 VAL C 1 1
3 25114 17 1 36 VAL CA C 1.738 36.712 71.800 1.00 . Q Q . 36 VAL CA 1 1
3 25115 17 1 36 VAL CB C 0.664 35.800 72.473 1.00 . Q Q . 36 VAL CB 1 1
3 25116 17 1 36 VAL CG1 C -0.606 35.790 71.619 1.00 . Q Q . 36 VAL CG1 1 1
3 25117 17 1 36 VAL CG2 C 1.156 34.354 72.647 1.00 . Q Q . 36 VAL CG2 1 1
3 25118 17 1 36 VAL H H 3.256 36.021 73.080 1.00 . Q Q . 36 VAL H 1 1
3 25119 17 1 36 VAL HA H 1.610 36.683 70.732 1.00 . Q Q . 36 VAL HA 1 1
3 25120 17 1 36 VAL HB H 0.420 36.204 73.448 1.00 . Q Q . 36 VAL HB 1 1
3 25121 17 1 36 VAL HG11 H -0.504 35.064 70.824 1.00 . Q Q . 36 VAL HG11 1 1
3 25122 17 1 36 VAL HG12 H -0.754 36.767 71.189 1.00 . Q Q . 36 VAL HG12 1 1
3 25123 17 1 36 VAL HG13 H -1.451 35.539 72.236 1.00 . Q Q . 36 VAL HG13 1 1
3 25124 17 1 36 VAL HG21 H 2.174 34.346 73.003 1.00 . Q Q . 36 VAL HG21 1 1
3 25125 17 1 36 VAL HG22 H 1.096 33.835 71.704 1.00 . Q Q . 36 VAL HG22 1 1
3 25126 17 1 36 VAL HG23 H 0.528 33.854 73.368 1.00 . Q Q . 36 VAL HG23 1 1
3 25127 17 1 36 VAL N N 3.082 36.275 72.149 1.00 . Q Q . 36 VAL N 1 1
3 25128 17 1 36 VAL O O 1.387 38.416 73.459 1.00 . Q Q . 36 VAL O 1 1
3 25129 17 1 37 GLY C C 2.529 40.923 72.712 1.00 . Q Q . 37 GLY C 1 1
3 25130 17 1 37 GLY CA C 1.529 40.518 71.632 1.00 . Q Q . 37 GLY CA 1 1
3 25131 17 1 37 GLY H H 1.809 38.823 70.394 1.00 . Q Q . 37 GLY H 1 1
3 25132 17 1 37 GLY HA2 H 1.717 41.096 70.737 1.00 . Q Q . 37 GLY HA2 1 1
3 25133 17 1 37 GLY HA3 H 0.529 40.724 71.984 1.00 . Q Q . 37 GLY HA3 1 1
3 25134 17 1 37 GLY N N 1.652 39.094 71.322 1.00 . Q Q . 37 GLY N 1 1
3 25135 17 1 37 GLY O O 3.065 40.073 73.423 1.00 . Q Q . 37 GLY O 1 1
3 25136 17 1 38 GLY C C 2.969 43.183 75.135 1.00 . Q Q . 38 GLY C 1 1
3 25137 17 1 38 GLY CA C 3.699 42.737 73.859 1.00 . Q Q . 38 GLY CA 1 1
3 25138 17 1 38 GLY H H 2.303 42.858 72.254 1.00 . Q Q . 38 GLY H 1 1
3 25139 17 1 38 GLY HA2 H 4.413 41.966 74.113 1.00 . Q Q . 38 GLY HA2 1 1
3 25140 17 1 38 GLY HA3 H 4.233 43.585 73.450 1.00 . Q Q . 38 GLY HA3 1 1
3 25141 17 1 38 GLY N N 2.766 42.226 72.841 1.00 . Q Q . 38 GLY N 1 1
3 25142 17 1 38 GLY O O 3.235 42.667 76.217 1.00 . Q Q . 38 GLY O 1 1
3 25143 17 1 39 VAL C C -0.184 44.873 75.668 1.00 . Q Q . 39 VAL C 1 1
3 25144 17 1 39 VAL CA C 1.248 44.633 76.125 1.00 . Q Q . 39 VAL CA 1 1
3 25145 17 1 39 VAL CB C 1.825 45.952 76.661 1.00 . Q Q . 39 VAL CB 1 1
3 25146 17 1 39 VAL CG1 C 3.174 45.711 77.352 1.00 . Q Q . 39 VAL CG1 1 1
3 25147 17 1 39 VAL CG2 C 1.987 46.947 75.501 1.00 . Q Q . 39 VAL CG2 1 1
3 25148 17 1 39 VAL H H 1.857 44.494 74.102 1.00 . Q Q . 39 VAL H 1 1
3 25149 17 1 39 VAL HA H 1.248 43.898 76.919 1.00 . Q Q . 39 VAL HA 1 1
3 25150 17 1 39 VAL HB H 1.132 46.364 77.382 1.00 . Q Q . 39 VAL HB 1 1
3 25151 17 1 39 VAL HG11 H 3.714 44.929 76.848 1.00 . Q Q . 39 VAL HG11 1 1
3 25152 17 1 39 VAL HG12 H 3.003 45.414 78.375 1.00 . Q Q . 39 VAL HG12 1 1
3 25153 17 1 39 VAL HG13 H 3.755 46.621 77.331 1.00 . Q Q . 39 VAL HG13 1 1
3 25154 17 1 39 VAL HG21 H 1.022 47.358 75.242 1.00 . Q Q . 39 VAL HG21 1 1
3 25155 17 1 39 VAL HG22 H 2.402 46.441 74.646 1.00 . Q Q . 39 VAL HG22 1 1
3 25156 17 1 39 VAL HG23 H 2.648 47.746 75.800 1.00 . Q Q . 39 VAL HG23 1 1
3 25157 17 1 39 VAL N N 2.033 44.132 74.995 1.00 . Q Q . 39 VAL N 1 1
3 25158 17 1 39 VAL O O -0.441 44.996 74.472 1.00 . Q Q . 39 VAL O 1 1
3 25159 17 1 40 VAL C C -2.719 46.682 75.943 1.00 . Q Q . 40 VAL C 1 1
3 25160 17 1 40 VAL CA C -2.512 45.201 76.253 1.00 . Q Q . 40 VAL CA 1 1
3 25161 17 1 40 VAL CB C -3.436 44.767 77.399 1.00 . Q Q . 40 VAL CB 1 1
3 25162 17 1 40 VAL CG1 C -4.844 45.343 77.199 1.00 . Q Q . 40 VAL CG1 1 1
3 25163 17 1 40 VAL CG2 C -3.512 43.240 77.427 1.00 . Q Q . 40 VAL CG2 1 1
3 25164 17 1 40 VAL H H -0.863 44.864 77.553 1.00 . Q Q . 40 VAL H 1 1
3 25165 17 1 40 VAL HA H -2.752 44.623 75.369 1.00 . Q Q . 40 VAL HA 1 1
3 25166 17 1 40 VAL HB H -3.036 45.125 78.332 1.00 . Q Q . 40 VAL HB 1 1
3 25167 17 1 40 VAL HG11 H -5.120 45.260 76.160 1.00 . Q Q . 40 VAL HG11 1 1
3 25168 17 1 40 VAL HG12 H -4.850 46.384 77.491 1.00 . Q Q . 40 VAL HG12 1 1
3 25169 17 1 40 VAL HG13 H -5.552 44.796 77.806 1.00 . Q Q . 40 VAL HG13 1 1
3 25170 17 1 40 VAL HG21 H -4.122 42.925 78.259 1.00 . Q Q . 40 VAL HG21 1 1
3 25171 17 1 40 VAL HG22 H -2.516 42.835 77.535 1.00 . Q Q . 40 VAL HG22 1 1
3 25172 17 1 40 VAL HG23 H -3.946 42.884 76.504 1.00 . Q Q . 40 VAL HG23 1 1
3 25173 17 1 40 VAL N N -1.116 44.956 76.611 1.00 . Q Q . 40 VAL N 1 1
3 25174 17 1 40 VAL O O -3.746 47.008 75.373 1.00 . Q Q . 40 VAL O 1 1
3 25175 17 1 40 VAL OXT O -1.849 47.464 76.284 1.00 . Q Q . 40 VAL OXT 1 1
3 25176 18 1 9 GLY C C -17.703 45.300 94.831 1.00 . R R . 9 GLY C 1 1
3 25177 18 1 9 GLY CA C -19.201 45.037 94.788 1.00 . R R . 9 GLY CA 1 1
3 25178 18 1 9 GLY H H -19.266 44.430 96.780 1.00 . R R . 9 GLY H 1 1
3 25179 18 1 9 GLY HA2 H -19.380 44.055 94.375 1.00 . R R . 9 GLY HA2 1 1
3 25180 18 1 9 GLY HA3 H -19.676 45.781 94.167 1.00 . R R . 9 GLY HA3 1 1
3 25181 18 1 9 GLY N N -19.763 45.106 96.167 1.00 . R R . 9 GLY N 1 1
3 25182 18 1 9 GLY O O -17.258 46.441 94.701 1.00 . R R . 9 GLY O 1 1
3 25183 18 1 10 TYR C C -14.851 43.905 93.753 1.00 . R R . 10 TYR C 1 1
3 25184 18 1 10 TYR CA C -15.470 44.352 95.070 1.00 . R R . 10 TYR CA 1 1
3 25185 18 1 10 TYR CB C -14.922 43.485 96.205 1.00 . R R . 10 TYR CB 1 1
3 25186 18 1 10 TYR CD1 C -16.662 43.520 98.034 1.00 . R R . 10 TYR CD1 1 1
3 25187 18 1 10 TYR CD2 C -14.705 44.940 98.253 1.00 . R R . 10 TYR CD2 1 1
3 25188 18 1 10 TYR CE1 C -17.142 43.994 99.264 1.00 . R R . 10 TYR CE1 1 1
3 25189 18 1 10 TYR CE2 C -15.184 45.413 99.479 1.00 . R R . 10 TYR CE2 1 1
3 25190 18 1 10 TYR CG C -15.443 43.994 97.528 1.00 . R R . 10 TYR CG 1 1
3 25191 18 1 10 TYR CZ C -16.401 44.940 99.985 1.00 . R R . 10 TYR CZ 1 1
3 25192 18 1 10 TYR H H -17.342 43.352 95.107 1.00 . R R . 10 TYR H 1 1
3 25193 18 1 10 TYR HA H -15.193 45.382 95.255 1.00 . R R . 10 TYR HA 1 1
3 25194 18 1 10 TYR HB2 H -15.237 42.460 96.060 1.00 . R R . 10 TYR HB2 1 1
3 25195 18 1 10 TYR HB3 H -13.842 43.530 96.204 1.00 . R R . 10 TYR HB3 1 1
3 25196 18 1 10 TYR HD1 H -17.231 42.789 97.476 1.00 . R R . 10 TYR HD1 1 1
3 25197 18 1 10 TYR HD2 H -13.766 45.304 97.864 1.00 . R R . 10 TYR HD2 1 1
3 25198 18 1 10 TYR HE1 H -18.080 43.631 99.657 1.00 . R R . 10 TYR HE1 1 1
3 25199 18 1 10 TYR HE2 H -14.615 46.143 100.036 1.00 . R R . 10 TYR HE2 1 1
3 25200 18 1 10 TYR HH H -16.139 45.822 101.654 1.00 . R R . 10 TYR HH 1 1
3 25201 18 1 10 TYR N N -16.927 44.236 95.012 1.00 . R R . 10 TYR N 1 1
3 25202 18 1 10 TYR O O -15.195 42.853 93.216 1.00 . R R . 10 TYR O 1 1
3 25203 18 1 10 TYR OH O -16.872 45.410 101.192 1.00 . R R . 10 TYR OH 1 1
3 25204 18 1 11 GLU C C -12.271 43.252 92.199 1.00 . R R . 11 GLU C 1 1
3 25205 18 1 11 GLU CA C -13.266 44.387 91.984 1.00 . R R . 11 GLU CA 1 1
3 25206 18 1 11 GLU CB C -12.537 45.623 91.435 1.00 . R R . 11 GLU CB 1 1
3 25207 18 1 11 GLU CD C -14.026 47.493 92.214 1.00 . R R . 11 GLU CD 1 1
3 25208 18 1 11 GLU CG C -13.556 46.691 91.002 1.00 . R R . 11 GLU CG 1 1
3 25209 18 1 11 GLU H H -13.694 45.536 93.713 1.00 . R R . 11 GLU H 1 1
3 25210 18 1 11 GLU HA H -14.006 44.066 91.268 1.00 . R R . 11 GLU HA 1 1
3 25211 18 1 11 GLU HB2 H -11.895 46.029 92.203 1.00 . R R . 11 GLU HB2 1 1
3 25212 18 1 11 GLU HB3 H -11.936 45.337 90.584 1.00 . R R . 11 GLU HB3 1 1
3 25213 18 1 11 GLU HG2 H -13.087 47.360 90.294 1.00 . R R . 11 GLU HG2 1 1
3 25214 18 1 11 GLU HG3 H -14.406 46.218 90.534 1.00 . R R . 11 GLU HG3 1 1
3 25215 18 1 11 GLU N N -13.932 44.712 93.239 1.00 . R R . 11 GLU N 1 1
3 25216 18 1 11 GLU O O -11.649 43.157 93.257 1.00 . R R . 11 GLU O 1 1
3 25217 18 1 11 GLU OE1 O -13.636 47.147 93.318 1.00 . R R . 11 GLU OE1 1 1
3 25218 18 1 11 GLU OE2 O -14.778 48.432 92.022 1.00 . R R . 11 GLU OE2 1 1
3 25219 18 1 12 VAL C C -10.158 41.304 90.189 1.00 . R R . 12 VAL C 1 1
3 25220 18 1 12 VAL CA C -11.220 41.240 91.285 1.00 . R R . 12 VAL CA 1 1
3 25221 18 1 12 VAL CB C -12.007 39.934 91.147 1.00 . R R . 12 VAL CB 1 1
3 25222 18 1 12 VAL CG1 C -13.027 39.825 92.283 1.00 . R R . 12 VAL CG1 1 1
3 25223 18 1 12 VAL CG2 C -12.737 39.919 89.802 1.00 . R R . 12 VAL CG2 1 1
3 25224 18 1 12 VAL H H -12.667 42.503 90.380 1.00 . R R . 12 VAL H 1 1
3 25225 18 1 12 VAL HA H -10.724 41.244 92.246 1.00 . R R . 12 VAL HA 1 1
3 25226 18 1 12 VAL HB H -11.324 39.098 91.196 1.00 . R R . 12 VAL HB 1 1
3 25227 18 1 12 VAL HG11 H -13.785 40.586 92.162 1.00 . R R . 12 VAL HG11 1 1
3 25228 18 1 12 VAL HG12 H -12.528 39.961 93.231 1.00 . R R . 12 VAL HG12 1 1
3 25229 18 1 12 VAL HG13 H -13.491 38.849 92.258 1.00 . R R . 12 VAL HG13 1 1
3 25230 18 1 12 VAL HG21 H -13.231 40.867 89.650 1.00 . R R . 12 VAL HG21 1 1
3 25231 18 1 12 VAL HG22 H -13.469 39.127 89.799 1.00 . R R . 12 VAL HG22 1 1
3 25232 18 1 12 VAL HG23 H -12.024 39.754 89.008 1.00 . R R . 12 VAL HG23 1 1
3 25233 18 1 12 VAL N N -12.135 42.382 91.194 1.00 . R R . 12 VAL N 1 1
3 25234 18 1 12 VAL O O -10.467 41.553 89.024 1.00 . R R . 12 VAL O 1 1
3 25235 18 1 13 HIS C C -6.836 39.911 89.875 1.00 . R R . 13 HIS C 1 1
3 25236 18 1 13 HIS CA C -7.776 41.099 89.634 1.00 . R R . 13 HIS CA 1 1
3 25237 18 1 13 HIS CB C -6.990 42.417 89.794 1.00 . R R . 13 HIS CB 1 1
3 25238 18 1 13 HIS CD2 C -8.355 44.656 89.598 1.00 . R R . 13 HIS CD2 1 1
3 25239 18 1 13 HIS CE1 C -9.293 44.616 91.551 1.00 . R R . 13 HIS CE1 1 1
3 25240 18 1 13 HIS CG C -7.924 43.513 90.223 1.00 . R R . 13 HIS CG 1 1
3 25241 18 1 13 HIS H H -8.718 40.880 91.526 1.00 . R R . 13 HIS H 1 1
3 25242 18 1 13 HIS HA H -8.156 41.040 88.623 1.00 . R R . 13 HIS HA 1 1
3 25243 18 1 13 HIS HB2 H -6.218 42.300 90.544 1.00 . R R . 13 HIS HB2 1 1
3 25244 18 1 13 HIS HB3 H -6.532 42.684 88.852 1.00 . R R . 13 HIS HB3 1 1
3 25245 18 1 13 HIS HD2 H -8.062 44.972 88.609 1.00 . R R . 13 HIS HD2 1 1
3 25246 18 1 13 HIS HE1 H -9.886 44.877 92.412 1.00 . R R . 13 HIS HE1 1 1
3 25247 18 1 13 HIS HE2 H -9.674 46.201 90.257 1.00 . R R . 13 HIS HE2 1 1
3 25248 18 1 13 HIS N N -8.896 41.073 90.582 1.00 . R R . 13 HIS N 1 1
3 25249 18 1 13 HIS ND1 N -8.535 43.509 91.465 1.00 . R R . 13 HIS ND1 1 1
3 25250 18 1 13 HIS NE2 N -9.220 45.352 90.438 1.00 . R R . 13 HIS NE2 1 1
3 25251 18 1 13 HIS O O -5.902 39.996 90.676 1.00 . R R . 13 HIS O 1 1
3 25252 18 1 14 HIS C C -6.291 36.785 88.024 1.00 . R R . 14 HIS C 1 1
3 25253 18 1 14 HIS CA C -6.217 37.632 89.289 1.00 . R R . 14 HIS CA 1 1
3 25254 18 1 14 HIS CB C -6.664 36.793 90.490 1.00 . R R . 14 HIS CB 1 1
3 25255 18 1 14 HIS CD2 C -5.629 37.823 92.675 1.00 . R R . 14 HIS CD2 1 1
3 25256 18 1 14 HIS CE1 C -7.327 39.013 93.304 1.00 . R R . 14 HIS CE1 1 1
3 25257 18 1 14 HIS CG C -6.616 37.629 91.741 1.00 . R R . 14 HIS CG 1 1
3 25258 18 1 14 HIS H H -7.814 38.801 88.524 1.00 . R R . 14 HIS H 1 1
3 25259 18 1 14 HIS HA H -5.196 37.947 89.440 1.00 . R R . 14 HIS HA 1 1
3 25260 18 1 14 HIS HB2 H -7.672 36.443 90.330 1.00 . R R . 14 HIS HB2 1 1
3 25261 18 1 14 HIS HB3 H -6.002 35.946 90.600 1.00 . R R . 14 HIS HB3 1 1
3 25262 18 1 14 HIS HD2 H -4.652 37.366 92.649 1.00 . R R . 14 HIS HD2 1 1
3 25263 18 1 14 HIS HE1 H -7.967 39.679 93.865 1.00 . R R . 14 HIS HE1 1 1
3 25264 18 1 14 HIS HE2 H -5.583 39.019 94.440 1.00 . R R . 14 HIS HE2 1 1
3 25265 18 1 14 HIS N N -7.070 38.812 89.160 1.00 . R R . 14 HIS N 1 1
3 25266 18 1 14 HIS ND1 N -7.690 38.399 92.162 1.00 . R R . 14 HIS ND1 1 1
3 25267 18 1 14 HIS NE2 N -6.079 38.696 93.658 1.00 . R R . 14 HIS NE2 1 1
3 25268 18 1 14 HIS O O -7.143 37.016 87.173 1.00 . R R . 14 HIS O 1 1
3 25269 18 1 15 GLN C C -6.080 33.595 87.092 1.00 . R R . 15 GLN C 1 1
3 25270 18 1 15 GLN CA C -5.397 34.913 86.752 1.00 . R R . 15 GLN CA 1 1
3 25271 18 1 15 GLN CB C -3.954 34.649 86.319 1.00 . R R . 15 GLN CB 1 1
3 25272 18 1 15 GLN CD C -1.882 35.727 85.414 1.00 . R R . 15 GLN CD 1 1
3 25273 18 1 15 GLN CG C -3.350 35.942 85.766 1.00 . R R . 15 GLN CG 1 1
3 25274 18 1 15 GLN H H -4.751 35.654 88.626 1.00 . R R . 15 GLN H 1 1
3 25275 18 1 15 GLN HA H -5.924 35.381 85.931 1.00 . R R . 15 GLN HA 1 1
3 25276 18 1 15 GLN HB2 H -3.377 34.315 87.170 1.00 . R R . 15 GLN HB2 1 1
3 25277 18 1 15 GLN HB3 H -3.940 33.889 85.552 1.00 . R R . 15 GLN HB3 1 1
3 25278 18 1 15 GLN HE21 H -2.129 36.152 83.491 1.00 . R R . 15 GLN HE21 1 1
3 25279 18 1 15 GLN HE22 H -0.543 35.759 83.951 1.00 . R R . 15 GLN HE22 1 1
3 25280 18 1 15 GLN HG2 H -3.890 36.238 84.878 1.00 . R R . 15 GLN HG2 1 1
3 25281 18 1 15 GLN HG3 H -3.428 36.721 86.509 1.00 . R R . 15 GLN HG3 1 1
3 25282 18 1 15 GLN N N -5.404 35.798 87.910 1.00 . R R . 15 GLN N 1 1
3 25283 18 1 15 GLN NE2 N -1.486 35.893 84.184 1.00 . R R . 15 GLN NE2 1 1
3 25284 18 1 15 GLN O O -6.034 33.138 88.235 1.00 . R R . 15 GLN O 1 1
3 25285 18 1 15 GLN OE1 O -1.075 35.399 86.284 1.00 . R R . 15 GLN OE1 1 1
3 25286 18 1 16 LYS C C -6.503 30.597 85.563 1.00 . R R . 16 LYS C 1 1
3 25287 18 1 16 LYS CA C -7.321 31.666 86.273 1.00 . R R . 16 LYS CA 1 1
3 25288 18 1 16 LYS CB C -8.745 31.678 85.707 1.00 . R R . 16 LYS CB 1 1
3 25289 18 1 16 LYS CD C -10.863 30.348 85.506 1.00 . R R . 16 LYS CD 1 1
3 25290 18 1 16 LYS CE C -11.542 29.018 85.843 1.00 . R R . 16 LYS CE 1 1
3 25291 18 1 16 LYS CG C -9.425 30.341 86.029 1.00 . R R . 16 LYS CG 1 1
3 25292 18 1 16 LYS H H -6.643 33.367 85.193 1.00 . R R . 16 LYS H 1 1
3 25293 18 1 16 LYS HA H -7.369 31.428 87.328 1.00 . R R . 16 LYS HA 1 1
3 25294 18 1 16 LYS HB2 H -9.306 32.489 86.151 1.00 . R R . 16 LYS HB2 1 1
3 25295 18 1 16 LYS HB3 H -8.709 31.809 84.639 1.00 . R R . 16 LYS HB3 1 1
3 25296 18 1 16 LYS HD2 H -11.410 31.157 85.967 1.00 . R R . 16 LYS HD2 1 1
3 25297 18 1 16 LYS HD3 H -10.857 30.483 84.435 1.00 . R R . 16 LYS HD3 1 1
3 25298 18 1 16 LYS HE2 H -10.996 28.205 85.387 1.00 . R R . 16 LYS HE2 1 1
3 25299 18 1 16 LYS HE3 H -11.559 28.883 86.914 1.00 . R R . 16 LYS HE3 1 1
3 25300 18 1 16 LYS HG2 H -8.876 29.538 85.559 1.00 . R R . 16 LYS HG2 1 1
3 25301 18 1 16 LYS HG3 H -9.433 30.192 87.098 1.00 . R R . 16 LYS HG3 1 1
3 25302 18 1 16 LYS HZ1 H -13.497 28.300 85.805 1.00 . R R . 16 LYS HZ1 1 1
3 25303 18 1 16 LYS HZ2 H -12.930 28.846 84.299 1.00 . R R . 16 LYS HZ2 1 1
3 25304 18 1 16 LYS HZ3 H -13.366 29.964 85.503 1.00 . R R . 16 LYS HZ3 1 1
3 25305 18 1 16 LYS N N -6.669 32.967 86.087 1.00 . R R . 16 LYS N 1 1
3 25306 18 1 16 LYS NZ N -12.939 29.033 85.324 1.00 . R R . 16 LYS NZ 1 1
3 25307 18 1 16 LYS O O -6.404 30.596 84.333 1.00 . R R . 16 LYS O 1 1
3 25308 18 1 17 LEU C C -5.637 27.248 86.136 1.00 . R R . 17 LEU C 1 1
3 25309 18 1 17 LEU CA C -5.082 28.621 85.773 1.00 . R R . 17 LEU CA 1 1
3 25310 18 1 17 LEU CB C -3.648 28.726 86.313 1.00 . R R . 17 LEU CB 1 1
3 25311 18 1 17 LEU CD1 C -3.321 31.160 86.941 1.00 . R R . 17 LEU CD1 1 1
3 25312 18 1 17 LEU CD2 C -1.490 29.915 85.795 1.00 . R R . 17 LEU CD2 1 1
3 25313 18 1 17 LEU CG C -3.010 30.074 85.900 1.00 . R R . 17 LEU CG 1 1
3 25314 18 1 17 LEU H H -6.019 29.747 87.312 1.00 . R R . 17 LEU H 1 1
3 25315 18 1 17 LEU HA H -5.052 28.710 84.696 1.00 . R R . 17 LEU HA 1 1
3 25316 18 1 17 LEU HB2 H -3.667 28.642 87.389 1.00 . R R . 17 LEU HB2 1 1
3 25317 18 1 17 LEU HB3 H -3.064 27.912 85.906 1.00 . R R . 17 LEU HB3 1 1
3 25318 18 1 17 LEU HD11 H -3.051 30.810 87.927 1.00 . R R . 17 LEU HD11 1 1
3 25319 18 1 17 LEU HD12 H -4.373 31.396 86.918 1.00 . R R . 17 LEU HD12 1 1
3 25320 18 1 17 LEU HD13 H -2.753 32.049 86.710 1.00 . R R . 17 LEU HD13 1 1
3 25321 18 1 17 LEU HD21 H -1.044 30.875 85.584 1.00 . R R . 17 LEU HD21 1 1
3 25322 18 1 17 LEU HD22 H -1.253 29.225 84.998 1.00 . R R . 17 LEU HD22 1 1
3 25323 18 1 17 LEU HD23 H -1.101 29.534 86.728 1.00 . R R . 17 LEU HD23 1 1
3 25324 18 1 17 LEU HG H -3.402 30.381 84.942 1.00 . R R . 17 LEU HG 1 1
3 25325 18 1 17 LEU N N -5.908 29.691 86.339 1.00 . R R . 17 LEU N 1 1
3 25326 18 1 17 LEU O O -5.828 26.935 87.311 1.00 . R R . 17 LEU O 1 1
3 25327 18 1 18 VAL C C -5.431 24.069 84.655 1.00 . R R . 18 VAL C 1 1
3 25328 18 1 18 VAL CA C -6.374 25.057 85.335 1.00 . R R . 18 VAL CA 1 1
3 25329 18 1 18 VAL CB C -7.779 24.920 84.743 1.00 . R R . 18 VAL CB 1 1
3 25330 18 1 18 VAL CG1 C -8.298 23.501 84.974 1.00 . R R . 18 VAL CG1 1 1
3 25331 18 1 18 VAL CG2 C -8.714 25.916 85.430 1.00 . R R . 18 VAL CG2 1 1
3 25332 18 1 18 VAL H H -5.686 26.704 84.204 1.00 . R R . 18 VAL H 1 1
3 25333 18 1 18 VAL HA H -6.411 24.838 86.394 1.00 . R R . 18 VAL HA 1 1
3 25334 18 1 18 VAL HB H -7.745 25.125 83.684 1.00 . R R . 18 VAL HB 1 1
3 25335 18 1 18 VAL HG11 H -9.361 23.471 84.777 1.00 . R R . 18 VAL HG11 1 1
3 25336 18 1 18 VAL HG12 H -8.115 23.214 85.998 1.00 . R R . 18 VAL HG12 1 1
3 25337 18 1 18 VAL HG13 H -7.790 22.818 84.310 1.00 . R R . 18 VAL HG13 1 1
3 25338 18 1 18 VAL HG21 H -9.685 25.884 84.955 1.00 . R R . 18 VAL HG21 1 1
3 25339 18 1 18 VAL HG22 H -8.306 26.912 85.345 1.00 . R R . 18 VAL HG22 1 1
3 25340 18 1 18 VAL HG23 H -8.814 25.654 86.472 1.00 . R R . 18 VAL HG23 1 1
3 25341 18 1 18 VAL N N -5.870 26.416 85.121 1.00 . R R . 18 VAL N 1 1
3 25342 18 1 18 VAL O O -5.372 24.001 83.425 1.00 . R R . 18 VAL O 1 1
3 25343 18 1 19 PHE C C -4.129 20.917 85.279 1.00 . R R . 19 PHE C 1 1
3 25344 18 1 19 PHE CA C -3.717 22.347 84.938 1.00 . R R . 19 PHE CA 1 1
3 25345 18 1 19 PHE CB C -2.325 22.628 85.543 1.00 . R R . 19 PHE CB 1 1
3 25346 18 1 19 PHE CD1 C -2.229 25.025 84.736 1.00 . R R . 19 PHE CD1 1 1
3 25347 18 1 19 PHE CD2 C -0.411 23.528 84.143 1.00 . R R . 19 PHE CD2 1 1
3 25348 18 1 19 PHE CE1 C -1.598 26.062 84.037 1.00 . R R . 19 PHE CE1 1 1
3 25349 18 1 19 PHE CE2 C 0.215 24.568 83.446 1.00 . R R . 19 PHE CE2 1 1
3 25350 18 1 19 PHE CG C -1.639 23.755 84.791 1.00 . R R . 19 PHE CG 1 1
3 25351 18 1 19 PHE CZ C -0.377 25.833 83.392 1.00 . R R . 19 PHE CZ 1 1
3 25352 18 1 19 PHE H H -4.763 23.425 86.433 1.00 . R R . 19 PHE H 1 1
3 25353 18 1 19 PHE HA H -3.655 22.440 83.863 1.00 . R R . 19 PHE HA 1 1
3 25354 18 1 19 PHE HB2 H -2.441 22.912 86.580 1.00 . R R . 19 PHE HB2 1 1
3 25355 18 1 19 PHE HB3 H -1.716 21.736 85.485 1.00 . R R . 19 PHE HB3 1 1
3 25356 18 1 19 PHE HD1 H -3.170 25.206 85.235 1.00 . R R . 19 PHE HD1 1 1
3 25357 18 1 19 PHE HD2 H 0.049 22.551 84.182 1.00 . R R . 19 PHE HD2 1 1
3 25358 18 1 19 PHE HE1 H -2.052 27.041 83.994 1.00 . R R . 19 PHE HE1 1 1
3 25359 18 1 19 PHE HE2 H 1.157 24.395 82.947 1.00 . R R . 19 PHE HE2 1 1
3 25360 18 1 19 PHE HZ H 0.107 26.633 82.852 1.00 . R R . 19 PHE HZ 1 1
3 25361 18 1 19 PHE N N -4.679 23.318 85.462 1.00 . R R . 19 PHE N 1 1
3 25362 18 1 19 PHE O O -4.271 20.564 86.451 1.00 . R R . 19 PHE O 1 1
3 25363 18 1 20 PHE C C -3.552 17.866 83.668 1.00 . R R . 20 PHE C 1 1
3 25364 18 1 20 PHE CA C -4.604 18.674 84.420 1.00 . R R . 20 PHE CA 1 1
3 25365 18 1 20 PHE CB C -5.991 18.384 83.847 1.00 . R R . 20 PHE CB 1 1
3 25366 18 1 20 PHE CD1 C -5.950 15.924 83.321 1.00 . R R . 20 PHE CD1 1 1
3 25367 18 1 20 PHE CD2 C -7.179 16.671 85.268 1.00 . R R . 20 PHE CD2 1 1
3 25368 18 1 20 PHE CE1 C -6.312 14.601 83.598 1.00 . R R . 20 PHE CE1 1 1
3 25369 18 1 20 PHE CE2 C -7.542 15.349 85.549 1.00 . R R . 20 PHE CE2 1 1
3 25370 18 1 20 PHE CG C -6.383 16.958 84.154 1.00 . R R . 20 PHE CG 1 1
3 25371 18 1 20 PHE CZ C -7.109 14.313 84.713 1.00 . R R . 20 PHE CZ 1 1
3 25372 18 1 20 PHE H H -4.111 20.409 83.336 1.00 . R R . 20 PHE H 1 1
3 25373 18 1 20 PHE HA H -4.581 18.410 85.469 1.00 . R R . 20 PHE HA 1 1
3 25374 18 1 20 PHE HB2 H -6.711 19.059 84.284 1.00 . R R . 20 PHE HB2 1 1
3 25375 18 1 20 PHE HB3 H -5.967 18.528 82.782 1.00 . R R . 20 PHE HB3 1 1
3 25376 18 1 20 PHE HD1 H -5.337 16.147 82.463 1.00 . R R . 20 PHE HD1 1 1
3 25377 18 1 20 PHE HD2 H -7.513 17.470 85.911 1.00 . R R . 20 PHE HD2 1 1
3 25378 18 1 20 PHE HE1 H -5.979 13.805 82.953 1.00 . R R . 20 PHE HE1 1 1
3 25379 18 1 20 PHE HE2 H -8.159 15.129 86.409 1.00 . R R . 20 PHE HE2 1 1
3 25380 18 1 20 PHE HZ H -7.386 13.292 84.929 1.00 . R R . 20 PHE HZ 1 1
3 25381 18 1 20 PHE N N -4.269 20.086 84.247 1.00 . R R . 20 PHE N 1 1
3 25382 18 1 20 PHE O O -3.511 17.861 82.436 1.00 . R R . 20 PHE O 1 1
3 25383 18 1 21 ALA C C -0.833 15.624 84.718 1.00 . R R . 21 ALA C 1 1
3 25384 18 1 21 ALA CA C -1.601 16.490 83.746 1.00 . R R . 21 ALA CA 1 1
3 25385 18 1 21 ALA CB C -0.637 17.493 83.114 1.00 . R R . 21 ALA CB 1 1
3 25386 18 1 21 ALA H H -2.697 17.278 85.379 1.00 . R R . 21 ALA H 1 1
3 25387 18 1 21 ALA HA H -2.020 15.871 82.968 1.00 . R R . 21 ALA HA 1 1
3 25388 18 1 21 ALA HB1 H -0.494 18.326 83.786 1.00 . R R . 21 ALA HB1 1 1
3 25389 18 1 21 ALA HB2 H -1.052 17.853 82.184 1.00 . R R . 21 ALA HB2 1 1
3 25390 18 1 21 ALA HB3 H 0.318 17.022 82.921 1.00 . R R . 21 ALA HB3 1 1
3 25391 18 1 21 ALA N N -2.662 17.226 84.400 1.00 . R R . 21 ALA N 1 1
3 25392 18 1 21 ALA O O -0.989 15.735 85.934 1.00 . R R . 21 ALA O 1 1
3 25393 18 1 22 GLU C C 2.096 14.841 85.457 1.00 . R R . 22 GLU C 1 1
3 25394 18 1 22 GLU CA C 0.913 13.977 85.017 1.00 . R R . 22 GLU CA 1 1
3 25395 18 1 22 GLU CB C 1.393 12.737 84.254 1.00 . R R . 22 GLU CB 1 1
3 25396 18 1 22 GLU CD C 0.677 10.554 83.263 1.00 . R R . 22 GLU CD 1 1
3 25397 18 1 22 GLU CG C 0.228 11.760 84.080 1.00 . R R . 22 GLU CG 1 1
3 25398 18 1 22 GLU H H 0.166 14.807 83.179 1.00 . R R . 22 GLU H 1 1
3 25399 18 1 22 GLU HA H 0.360 13.665 85.894 1.00 . R R . 22 GLU HA 1 1
3 25400 18 1 22 GLU HB2 H 1.751 13.032 83.280 1.00 . R R . 22 GLU HB2 1 1
3 25401 18 1 22 GLU HB3 H 2.187 12.256 84.803 1.00 . R R . 22 GLU HB3 1 1
3 25402 18 1 22 GLU HG2 H -0.110 11.429 85.051 1.00 . R R . 22 GLU HG2 1 1
3 25403 18 1 22 GLU HG3 H -0.582 12.257 83.568 1.00 . R R . 22 GLU HG3 1 1
3 25404 18 1 22 GLU N N 0.054 14.809 84.167 1.00 . R R . 22 GLU N 1 1
3 25405 18 1 22 GLU O O 2.662 15.560 84.644 1.00 . R R . 22 GLU O 1 1
3 25406 18 1 22 GLU OE1 O 1.836 10.519 82.883 1.00 . R R . 22 GLU OE1 1 1
3 25407 18 1 22 GLU OE2 O -0.144 9.681 83.030 1.00 . R R . 22 GLU OE2 1 1
3 25408 18 1 23 ASP C C 4.760 14.982 87.723 1.00 . R R . 23 ASP C 1 1
3 25409 18 1 23 ASP CA C 3.506 15.721 87.248 1.00 . R R . 23 ASP CA 1 1
3 25410 18 1 23 ASP CB C 2.966 16.553 88.408 1.00 . R R . 23 ASP CB 1 1
3 25411 18 1 23 ASP CG C 4.007 17.584 88.835 1.00 . R R . 23 ASP CG 1 1
3 25412 18 1 23 ASP H H 1.914 14.300 87.388 1.00 . R R . 23 ASP H 1 1
3 25413 18 1 23 ASP HA H 3.798 16.408 86.465 1.00 . R R . 23 ASP HA 1 1
3 25414 18 1 23 ASP HB2 H 2.064 17.059 88.096 1.00 . R R . 23 ASP HB2 1 1
3 25415 18 1 23 ASP HB3 H 2.744 15.904 89.241 1.00 . R R . 23 ASP HB3 1 1
3 25416 18 1 23 ASP N N 2.427 14.842 86.755 1.00 . R R . 23 ASP N 1 1
3 25417 18 1 23 ASP O O 5.853 15.241 87.216 1.00 . R R . 23 ASP O 1 1
3 25418 18 1 23 ASP OD1 O 5.114 17.522 88.328 1.00 . R R . 23 ASP OD1 1 1
3 25419 18 1 23 ASP OD2 O 3.681 18.421 89.662 1.00 . R R . 23 ASP OD2 1 1
3 25420 18 1 24 VAL C C 6.058 12.139 88.491 1.00 . R R . 24 VAL C 1 1
3 25421 18 1 24 VAL CA C 5.819 13.437 89.229 1.00 . R R . 24 VAL CA 1 1
3 25422 18 1 24 VAL CB C 5.616 13.160 90.728 1.00 . R R . 24 VAL CB 1 1
3 25423 18 1 24 VAL CG1 C 6.903 12.605 91.374 1.00 . R R . 24 VAL CG1 1 1
3 25424 18 1 24 VAL CG2 C 5.226 14.469 91.412 1.00 . R R . 24 VAL CG2 1 1
3 25425 18 1 24 VAL H H 3.758 13.956 89.127 1.00 . R R . 24 VAL H 1 1
3 25426 18 1 24 VAL HA H 6.685 14.072 89.110 1.00 . R R . 24 VAL HA 1 1
3 25427 18 1 24 VAL HB H 4.815 12.443 90.851 1.00 . R R . 24 VAL HB 1 1
3 25428 18 1 24 VAL HG11 H 6.931 11.531 91.261 1.00 . R R . 24 VAL HG11 1 1
3 25429 18 1 24 VAL HG12 H 6.916 12.847 92.428 1.00 . R R . 24 VAL HG12 1 1
3 25430 18 1 24 VAL HG13 H 7.769 13.040 90.898 1.00 . R R . 24 VAL HG13 1 1
3 25431 18 1 24 VAL HG21 H 5.981 15.214 91.216 1.00 . R R . 24 VAL HG21 1 1
3 25432 18 1 24 VAL HG22 H 5.146 14.307 92.477 1.00 . R R . 24 VAL HG22 1 1
3 25433 18 1 24 VAL HG23 H 4.276 14.806 91.026 1.00 . R R . 24 VAL HG23 1 1
3 25434 18 1 24 VAL N N 4.634 14.115 88.717 1.00 . R R . 24 VAL N 1 1
3 25435 18 1 24 VAL O O 5.300 11.763 87.597 1.00 . R R . 24 VAL O 1 1
3 25436 18 1 25 GLY C C 8.225 10.315 87.010 1.00 . R R . 25 GLY C 1 1
3 25437 18 1 25 GLY CA C 7.457 10.153 88.322 1.00 . R R . 25 GLY CA 1 1
3 25438 18 1 25 GLY H H 7.653 11.793 89.635 1.00 . R R . 25 GLY H 1 1
3 25439 18 1 25 GLY HA2 H 8.073 9.608 89.025 1.00 . R R . 25 GLY HA2 1 1
3 25440 18 1 25 GLY HA3 H 6.553 9.592 88.136 1.00 . R R . 25 GLY HA3 1 1
3 25441 18 1 25 GLY N N 7.109 11.441 88.901 1.00 . R R . 25 GLY N 1 1
3 25442 18 1 25 GLY O O 9.091 9.506 86.679 1.00 . R R . 25 GLY O 1 1
3 25443 18 1 26 SER C C 8.475 13.104 84.605 1.00 . R R . 26 SER C 1 1
3 25444 18 1 26 SER CA C 8.492 11.615 84.954 1.00 . R R . 26 SER CA 1 1
3 25445 18 1 26 SER CB C 7.768 10.834 83.865 1.00 . R R . 26 SER CB 1 1
3 25446 18 1 26 SER H H 7.154 11.947 86.568 1.00 . R R . 26 SER H 1 1
3 25447 18 1 26 SER HA H 9.520 11.283 84.988 1.00 . R R . 26 SER HA 1 1
3 25448 18 1 26 SER HB2 H 6.724 11.097 83.867 1.00 . R R . 26 SER HB2 1 1
3 25449 18 1 26 SER HB3 H 8.201 11.083 82.905 1.00 . R R . 26 SER HB3 1 1
3 25450 18 1 26 SER HG H 7.789 9.298 85.055 1.00 . R R . 26 SER HG 1 1
3 25451 18 1 26 SER N N 7.870 11.355 86.255 1.00 . R R . 26 SER N 1 1
3 25452 18 1 26 SER O O 7.408 13.716 84.574 1.00 . R R . 26 SER O 1 1
3 25453 18 1 26 SER OG O 7.899 9.442 84.113 1.00 . R R . 26 SER OG 1 1
3 25454 18 1 27 ASN C C 8.668 15.524 83.014 1.00 . R R . 27 ASN C 1 1
3 25455 18 1 27 ASN CA C 9.770 15.097 84.000 1.00 . R R . 27 ASN CA 1 1
3 25456 18 1 27 ASN CB C 11.136 15.359 83.374 1.00 . R R . 27 ASN CB 1 1
3 25457 18 1 27 ASN CG C 12.240 15.045 84.380 1.00 . R R . 27 ASN CG 1 1
3 25458 18 1 27 ASN H H 10.466 13.129 84.406 1.00 . R R . 27 ASN H 1 1
3 25459 18 1 27 ASN HA H 9.683 15.689 84.898 1.00 . R R . 27 ASN HA 1 1
3 25460 18 1 27 ASN HB2 H 11.256 14.732 82.503 1.00 . R R . 27 ASN HB2 1 1
3 25461 18 1 27 ASN HB3 H 11.202 16.396 83.081 1.00 . R R . 27 ASN HB3 1 1
3 25462 18 1 27 ASN HD21 H 11.094 15.352 85.976 1.00 . R R . 27 ASN HD21 1 1
3 25463 18 1 27 ASN HD22 H 12.697 14.904 86.306 1.00 . R R . 27 ASN HD22 1 1
3 25464 18 1 27 ASN N N 9.654 13.675 84.355 1.00 . R R . 27 ASN N 1 1
3 25465 18 1 27 ASN ND2 N 11.989 15.105 85.661 1.00 . R R . 27 ASN ND2 1 1
3 25466 18 1 27 ASN O O 7.812 14.727 82.634 1.00 . R R . 27 ASN O 1 1
3 25467 18 1 27 ASN OD1 O 13.362 14.731 83.988 1.00 . R R . 27 ASN OD1 1 1
3 25468 18 1 28 LYS C C 7.792 16.797 80.288 1.00 . R R . 28 LYS C 1 1
3 25469 18 1 28 LYS CA C 7.622 17.292 81.725 1.00 . R R . 28 LYS CA 1 1
3 25470 18 1 28 LYS CB C 7.620 18.824 81.736 1.00 . R R . 28 LYS CB 1 1
3 25471 18 1 28 LYS CD C 6.422 20.879 80.981 1.00 . R R . 28 LYS CD 1 1
3 25472 18 1 28 LYS CE C 5.229 21.418 80.188 1.00 . R R . 28 LYS CE 1 1
3 25473 18 1 28 LYS CG C 6.435 19.350 80.922 1.00 . R R . 28 LYS CG 1 1
3 25474 18 1 28 LYS H H 9.356 17.412 82.955 1.00 . R R . 28 LYS H 1 1
3 25475 18 1 28 LYS HA H 6.669 16.948 82.095 1.00 . R R . 28 LYS HA 1 1
3 25476 18 1 28 LYS HB2 H 7.540 19.176 82.754 1.00 . R R . 28 LYS HB2 1 1
3 25477 18 1 28 LYS HB3 H 8.540 19.188 81.301 1.00 . R R . 28 LYS HB3 1 1
3 25478 18 1 28 LYS HD2 H 6.345 21.197 82.010 1.00 . R R . 28 LYS HD2 1 1
3 25479 18 1 28 LYS HD3 H 7.337 21.261 80.555 1.00 . R R . 28 LYS HD3 1 1
3 25480 18 1 28 LYS HE2 H 5.287 21.069 79.168 1.00 . R R . 28 LYS HE2 1 1
3 25481 18 1 28 LYS HE3 H 4.311 21.068 80.638 1.00 . R R . 28 LYS HE3 1 1
3 25482 18 1 28 LYS HG2 H 6.531 19.029 79.895 1.00 . R R . 28 LYS HG2 1 1
3 25483 18 1 28 LYS HG3 H 5.515 18.966 81.337 1.00 . R R . 28 LYS HG3 1 1
3 25484 18 1 28 LYS HZ1 H 5.038 23.250 81.164 1.00 . R R . 28 LYS HZ1 1 1
3 25485 18 1 28 LYS HZ2 H 4.545 23.274 79.538 1.00 . R R . 28 LYS HZ2 1 1
3 25486 18 1 28 LYS HZ3 H 6.198 23.244 79.927 1.00 . R R . 28 LYS HZ3 1 1
3 25487 18 1 28 LYS N N 8.671 16.797 82.619 1.00 . R R . 28 LYS N 1 1
3 25488 18 1 28 LYS NZ N 5.254 22.908 80.207 1.00 . R R . 28 LYS NZ 1 1
3 25489 18 1 28 LYS O O 6.813 16.387 79.665 1.00 . R R . 28 LYS O 1 1
3 25490 18 1 29 GLY C C 9.272 17.452 77.346 1.00 . R R . 29 GLY C 1 1
3 25491 18 1 29 GLY CA C 9.230 16.323 78.378 1.00 . R R . 29 GLY CA 1 1
3 25492 18 1 29 GLY H H 9.772 17.130 80.286 1.00 . R R . 29 GLY H 1 1
3 25493 18 1 29 GLY HA2 H 10.167 15.796 78.341 1.00 . R R . 29 GLY HA2 1 1
3 25494 18 1 29 GLY HA3 H 8.431 15.646 78.107 1.00 . R R . 29 GLY HA3 1 1
3 25495 18 1 29 GLY N N 9.012 16.809 79.757 1.00 . R R . 29 GLY N 1 1
3 25496 18 1 29 GLY O O 10.273 17.638 76.655 1.00 . R R . 29 GLY O 1 1
3 25497 18 1 30 ALA C C 8.034 20.583 77.079 1.00 . R R . 30 ALA C 1 1
3 25498 18 1 30 ALA CA C 8.064 19.295 76.295 1.00 . R R . 30 ALA CA 1 1
3 25499 18 1 30 ALA CB C 6.771 19.148 75.485 1.00 . R R . 30 ALA CB 1 1
3 25500 18 1 30 ALA H H 7.407 17.994 77.820 1.00 . R R . 30 ALA H 1 1
3 25501 18 1 30 ALA HA H 8.912 19.300 75.624 1.00 . R R . 30 ALA HA 1 1
3 25502 18 1 30 ALA HB1 H 6.678 18.129 75.139 1.00 . R R . 30 ALA HB1 1 1
3 25503 18 1 30 ALA HB2 H 6.792 19.815 74.637 1.00 . R R . 30 ALA HB2 1 1
3 25504 18 1 30 ALA HB3 H 5.926 19.392 76.112 1.00 . R R . 30 ALA HB3 1 1
3 25505 18 1 30 ALA N N 8.171 18.197 77.242 1.00 . R R . 30 ALA N 1 1
3 25506 18 1 30 ALA O O 7.690 20.579 78.261 1.00 . R R . 30 ALA O 1 1
3 25507 18 1 31 ILE C C 7.504 23.989 76.493 1.00 . R R . 31 ILE C 1 1
3 25508 18 1 31 ILE CA C 8.441 22.976 77.135 1.00 . R R . 31 ILE CA 1 1
3 25509 18 1 31 ILE CB C 9.875 23.544 77.171 1.00 . R R . 31 ILE CB 1 1
3 25510 18 1 31 ILE CD1 C 12.241 23.088 77.924 1.00 . R R . 31 ILE CD1 1 1
3 25511 18 1 31 ILE CG1 C 10.776 22.628 78.019 1.00 . R R . 31 ILE CG1 1 1
3 25512 18 1 31 ILE CG2 C 9.849 24.942 77.800 1.00 . R R . 31 ILE CG2 1 1
3 25513 18 1 31 ILE H H 8.683 21.627 75.485 1.00 . R R . 31 ILE H 1 1
3 25514 18 1 31 ILE HA H 8.118 22.840 78.157 1.00 . R R . 31 ILE HA 1 1
3 25515 18 1 31 ILE HB H 10.263 23.609 76.165 1.00 . R R . 31 ILE HB 1 1
3 25516 18 1 31 ILE HD11 H 12.494 23.264 76.892 1.00 . R R . 31 ILE HD11 1 1
3 25517 18 1 31 ILE HD12 H 12.889 22.336 78.344 1.00 . R R . 31 ILE HD12 1 1
3 25518 18 1 31 ILE HD13 H 12.360 24.007 78.481 1.00 . R R . 31 ILE HD13 1 1
3 25519 18 1 31 ILE HG12 H 10.455 22.669 79.050 1.00 . R R . 31 ILE HG12 1 1
3 25520 18 1 31 ILE HG13 H 10.694 21.614 77.660 1.00 . R R . 31 ILE HG13 1 1
3 25521 18 1 31 ILE HG21 H 10.852 25.252 78.045 1.00 . R R . 31 ILE HG21 1 1
3 25522 18 1 31 ILE HG22 H 9.251 24.918 78.699 1.00 . R R . 31 ILE HG22 1 1
3 25523 18 1 31 ILE HG23 H 9.418 25.644 77.102 1.00 . R R . 31 ILE HG23 1 1
3 25524 18 1 31 ILE N N 8.414 21.682 76.438 1.00 . R R . 31 ILE N 1 1
3 25525 18 1 31 ILE O O 7.551 24.236 75.287 1.00 . R R . 31 ILE O 1 1
3 25526 18 1 32 ILE C C 6.357 26.980 77.342 1.00 . R R . 32 ILE C 1 1
3 25527 18 1 32 ILE CA C 5.758 25.652 76.906 1.00 . R R . 32 ILE CA 1 1
3 25528 18 1 32 ILE CB C 4.358 25.444 77.555 1.00 . R R . 32 ILE CB 1 1
3 25529 18 1 32 ILE CD1 C 2.151 24.255 77.156 1.00 . R R . 32 ILE CD1 1 1
3 25530 18 1 32 ILE CG1 C 3.669 24.224 76.909 1.00 . R R . 32 ILE CG1 1 1
3 25531 18 1 32 ILE CG2 C 3.460 26.680 77.375 1.00 . R R . 32 ILE CG2 1 1
3 25532 18 1 32 ILE H H 6.721 24.391 78.295 1.00 . R R . 32 ILE H 1 1
3 25533 18 1 32 ILE HA H 5.668 25.641 75.828 1.00 . R R . 32 ILE HA 1 1
3 25534 18 1 32 ILE HB H 4.484 25.255 78.613 1.00 . R R . 32 ILE HB 1 1
3 25535 18 1 32 ILE HD11 H 1.698 24.975 76.493 1.00 . R R . 32 ILE HD11 1 1
3 25536 18 1 32 ILE HD12 H 1.955 24.533 78.182 1.00 . R R . 32 ILE HD12 1 1
3 25537 18 1 32 ILE HD13 H 1.742 23.277 76.962 1.00 . R R . 32 ILE HD13 1 1
3 25538 18 1 32 ILE HG12 H 3.849 24.231 75.843 1.00 . R R . 32 ILE HG12 1 1
3 25539 18 1 32 ILE HG13 H 4.079 23.318 77.331 1.00 . R R . 32 ILE HG13 1 1
3 25540 18 1 32 ILE HG21 H 3.045 26.666 76.380 1.00 . R R . 32 ILE HG21 1 1
3 25541 18 1 32 ILE HG22 H 4.018 27.583 77.527 1.00 . R R . 32 ILE HG22 1 1
3 25542 18 1 32 ILE HG23 H 2.655 26.640 78.093 1.00 . R R . 32 ILE HG23 1 1
3 25543 18 1 32 ILE N N 6.681 24.609 77.341 1.00 . R R . 32 ILE N 1 1
3 25544 18 1 32 ILE O O 6.399 27.282 78.537 1.00 . R R . 32 ILE O 1 1
3 25545 18 1 33 GLY C C 6.710 30.137 75.842 1.00 . R R . 33 GLY C 1 1
3 25546 18 1 33 GLY CA C 7.404 29.082 76.678 1.00 . R R . 33 GLY CA 1 1
3 25547 18 1 33 GLY H H 6.767 27.525 75.438 1.00 . R R . 33 GLY H 1 1
3 25548 18 1 33 GLY HA2 H 7.284 29.316 77.729 1.00 . R R . 33 GLY HA2 1 1
3 25549 18 1 33 GLY HA3 H 8.453 29.068 76.428 1.00 . R R . 33 GLY HA3 1 1
3 25550 18 1 33 GLY N N 6.817 27.782 76.381 1.00 . R R . 33 GLY N 1 1
3 25551 18 1 33 GLY O O 7.058 30.369 74.677 1.00 . R R . 33 GLY O 1 1
3 25552 18 1 34 LEU C C 4.900 33.062 76.563 1.00 . R R . 34 LEU C 1 1
3 25553 18 1 34 LEU CA C 4.960 31.808 75.748 1.00 . R R . 34 LEU CA 1 1
3 25554 18 1 34 LEU CB C 3.505 31.396 75.482 1.00 . R R . 34 LEU CB 1 1
3 25555 18 1 34 LEU CD1 C 3.539 28.904 75.224 1.00 . R R . 34 LEU CD1 1 1
3 25556 18 1 34 LEU CD2 C 2.083 30.276 73.750 1.00 . R R . 34 LEU CD2 1 1
3 25557 18 1 34 LEU CG C 3.429 30.233 74.481 1.00 . R R . 34 LEU CG 1 1
3 25558 18 1 34 LEU H H 5.484 30.556 77.367 1.00 . R R . 34 LEU H 1 1
3 25559 18 1 34 LEU HA H 5.430 32.027 74.810 1.00 . R R . 34 LEU HA 1 1
3 25560 18 1 34 LEU HB2 H 3.039 31.114 76.415 1.00 . R R . 34 LEU HB2 1 1
3 25561 18 1 34 LEU HB3 H 2.973 32.248 75.074 1.00 . R R . 34 LEU HB3 1 1
3 25562 18 1 34 LEU HD11 H 2.816 28.886 76.024 1.00 . R R . 34 LEU HD11 1 1
3 25563 18 1 34 LEU HD12 H 4.530 28.795 75.628 1.00 . R R . 34 LEU HD12 1 1
3 25564 18 1 34 LEU HD13 H 3.338 28.093 74.544 1.00 . R R . 34 LEU HD13 1 1
3 25565 18 1 34 LEU HD21 H 1.295 30.481 74.459 1.00 . R R . 34 LEU HD21 1 1
3 25566 18 1 34 LEU HD22 H 1.908 29.325 73.274 1.00 . R R . 34 LEU HD22 1 1
3 25567 18 1 34 LEU HD23 H 2.099 31.052 73.005 1.00 . R R . 34 LEU HD23 1 1
3 25568 18 1 34 LEU HG H 4.233 30.314 73.762 1.00 . R R . 34 LEU HG 1 1
3 25569 18 1 34 LEU N N 5.711 30.778 76.439 1.00 . R R . 34 LEU N 1 1
3 25570 18 1 34 LEU O O 4.731 33.033 77.782 1.00 . R R . 34 LEU O 1 1
3 25571 18 1 35 MET C C 3.408 35.900 76.087 1.00 . R R . 35 MET C 1 1
3 25572 18 1 35 MET CA C 4.793 35.454 76.473 1.00 . R R . 35 MET CA 1 1
3 25573 18 1 35 MET CB C 5.833 36.419 75.932 1.00 . R R . 35 MET CB 1 1
3 25574 18 1 35 MET CE C 7.320 37.448 78.407 1.00 . R R . 35 MET CE 1 1
3 25575 18 1 35 MET CG C 7.232 35.865 76.224 1.00 . R R . 35 MET CG 1 1
3 25576 18 1 35 MET H H 5.017 34.106 74.878 1.00 . R R . 35 MET H 1 1
3 25577 18 1 35 MET HA H 4.867 35.383 77.550 1.00 . R R . 35 MET HA 1 1
3 25578 18 1 35 MET HB2 H 5.692 36.525 74.874 1.00 . R R . 35 MET HB2 1 1
3 25579 18 1 35 MET HB3 H 5.713 37.378 76.404 1.00 . R R . 35 MET HB3 1 1
3 25580 18 1 35 MET HE1 H 6.290 37.684 78.632 1.00 . R R . 35 MET HE1 1 1
3 25581 18 1 35 MET HE2 H 7.649 38.044 77.571 1.00 . R R . 35 MET HE2 1 1
3 25582 18 1 35 MET HE3 H 7.939 37.668 79.266 1.00 . R R . 35 MET HE3 1 1
3 25583 18 1 35 MET HG2 H 7.342 34.901 75.752 1.00 . R R . 35 MET HG2 1 1
3 25584 18 1 35 MET HG3 H 7.977 36.538 75.839 1.00 . R R . 35 MET HG3 1 1
3 25585 18 1 35 MET N N 4.946 34.165 75.857 1.00 . R R . 35 MET N 1 1
3 25586 18 1 35 MET O O 3.174 36.288 74.941 1.00 . R R . 35 MET O 1 1
3 25587 18 1 35 MET SD S 7.459 35.689 78.007 1.00 . R R . 35 MET SD 1 1
3 25588 18 1 36 VAL C C 0.899 37.588 77.457 1.00 . R R . 36 VAL C 1 1
3 25589 18 1 36 VAL CA C 1.110 36.243 76.761 1.00 . R R . 36 VAL CA 1 1
3 25590 18 1 36 VAL CB C 0.155 35.145 77.321 1.00 . R R . 36 VAL CB 1 1
3 25591 18 1 36 VAL CG1 C -1.229 35.189 76.626 1.00 . R R . 36 VAL CG1 1 1
3 25592 18 1 36 VAL CG2 C 0.786 33.764 77.104 1.00 . R R . 36 VAL CG2 1 1
3 25593 18 1 36 VAL H H 2.686 35.555 77.945 1.00 . R R . 36 VAL H 1 1
3 25594 18 1 36 VAL HA H 0.954 36.355 75.697 1.00 . R R . 36 VAL HA 1 1
3 25595 18 1 36 VAL HB H 0.028 35.309 78.385 1.00 . R R . 36 VAL HB 1 1
3 25596 18 1 36 VAL HG11 H -1.313 36.087 76.033 1.00 . R R . 36 VAL HG11 1 1
3 25597 18 1 36 VAL HG12 H -2.009 35.195 77.375 1.00 . R R . 36 VAL HG12 1 1
3 25598 18 1 36 VAL HG13 H -1.359 34.327 75.984 1.00 . R R . 36 VAL HG13 1 1
3 25599 18 1 36 VAL HG21 H 0.115 33.003 77.458 1.00 . R R . 36 VAL HG21 1 1
3 25600 18 1 36 VAL HG22 H 1.715 33.695 77.651 1.00 . R R . 36 VAL HG22 1 1
3 25601 18 1 36 VAL HG23 H 0.975 33.616 76.051 1.00 . R R . 36 VAL HG23 1 1
3 25602 18 1 36 VAL N N 2.477 35.844 77.033 1.00 . R R . 36 VAL N 1 1
3 25603 18 1 36 VAL O O 1.128 37.703 78.656 1.00 . R R . 36 VAL O 1 1
3 25604 18 1 37 GLY C C 1.322 40.353 78.262 1.00 . R R . 37 GLY C 1 1
3 25605 18 1 37 GLY CA C 0.301 39.970 77.176 1.00 . R R . 37 GLY CA 1 1
3 25606 18 1 37 GLY H H 0.370 38.426 75.724 1.00 . R R . 37 GLY H 1 1
3 25607 18 1 37 GLY HA2 H 0.397 40.657 76.347 1.00 . R R . 37 GLY HA2 1 1
3 25608 18 1 37 GLY HA3 H -0.695 40.054 77.585 1.00 . R R . 37 GLY HA3 1 1
3 25609 18 1 37 GLY N N 0.502 38.597 76.679 1.00 . R R . 37 GLY N 1 1
3 25610 18 1 37 GLY O O 1.306 39.818 79.369 1.00 . R R . 37 GLY O 1 1
3 25611 18 1 38 GLY C C 2.535 42.313 80.203 1.00 . R R . 38 GLY C 1 1
3 25612 18 1 38 GLY CA C 3.191 41.787 78.921 1.00 . R R . 38 GLY CA 1 1
3 25613 18 1 38 GLY H H 2.140 41.738 77.063 1.00 . R R . 38 GLY H 1 1
3 25614 18 1 38 GLY HA2 H 3.849 40.967 79.172 1.00 . R R . 38 GLY HA2 1 1
3 25615 18 1 38 GLY HA3 H 3.771 42.580 78.478 1.00 . R R . 38 GLY HA3 1 1
3 25616 18 1 38 GLY N N 2.186 41.321 77.948 1.00 . R R . 38 GLY N 1 1
3 25617 18 1 38 GLY O O 2.697 41.728 81.274 1.00 . R R . 38 GLY O 1 1
3 25618 18 1 39 VAL C C -0.406 44.267 80.813 1.00 . R R . 39 VAL C 1 1
3 25619 18 1 39 VAL CA C 1.039 43.970 81.213 1.00 . R R . 39 VAL CA 1 1
3 25620 18 1 39 VAL CB C 1.745 45.232 81.736 1.00 . R R . 39 VAL CB 1 1
3 25621 18 1 39 VAL CG1 C 0.811 46.009 82.675 1.00 . R R . 39 VAL CG1 1 1
3 25622 18 1 39 VAL CG2 C 2.995 44.809 82.522 1.00 . R R . 39 VAL CG2 1 1
3 25623 18 1 39 VAL H H 1.642 43.801 79.192 1.00 . R R . 39 VAL H 1 1
3 25624 18 1 39 VAL HA H 1.013 43.237 82.013 1.00 . R R . 39 VAL HA 1 1
3 25625 18 1 39 VAL HB H 2.032 45.861 80.906 1.00 . R R . 39 VAL HB 1 1
3 25626 18 1 39 VAL HG11 H 1.377 46.753 83.217 1.00 . R R . 39 VAL HG11 1 1
3 25627 18 1 39 VAL HG12 H 0.356 45.325 83.377 1.00 . R R . 39 VAL HG12 1 1
3 25628 18 1 39 VAL HG13 H 0.040 46.495 82.096 1.00 . R R . 39 VAL HG13 1 1
3 25629 18 1 39 VAL HG21 H 3.640 45.663 82.665 1.00 . R R . 39 VAL HG21 1 1
3 25630 18 1 39 VAL HG22 H 3.524 44.040 81.978 1.00 . R R . 39 VAL HG22 1 1
3 25631 18 1 39 VAL HG23 H 2.696 44.420 83.486 1.00 . R R . 39 VAL HG23 1 1
3 25632 18 1 39 VAL N N 1.758 43.400 80.077 1.00 . R R . 39 VAL N 1 1
3 25633 18 1 39 VAL O O -0.679 44.815 79.744 1.00 . R R . 39 VAL O 1 1
3 25634 18 1 40 VAL C C -3.292 45.158 82.446 1.00 . R R . 40 VAL C 1 1
3 25635 18 1 40 VAL CA C -2.759 44.074 81.512 1.00 . R R . 40 VAL CA 1 1
3 25636 18 1 40 VAL CB C -3.492 42.761 81.784 1.00 . R R . 40 VAL CB 1 1
3 25637 18 1 40 VAL CG1 C -2.840 41.640 80.970 1.00 . R R . 40 VAL CG1 1 1
3 25638 18 1 40 VAL CG2 C -3.410 42.422 83.277 1.00 . R R . 40 VAL CG2 1 1
3 25639 18 1 40 VAL H H -1.016 43.449 82.537 1.00 . R R . 40 VAL H 1 1
3 25640 18 1 40 VAL HA H -2.946 44.368 80.494 1.00 . R R . 40 VAL HA 1 1
3 25641 18 1 40 VAL HB H -4.527 42.863 81.492 1.00 . R R . 40 VAL HB 1 1
3 25642 18 1 40 VAL HG11 H -1.822 41.502 81.302 1.00 . R R . 40 VAL HG11 1 1
3 25643 18 1 40 VAL HG12 H -2.843 41.908 79.924 1.00 . R R . 40 VAL HG12 1 1
3 25644 18 1 40 VAL HG13 H -3.392 40.722 81.108 1.00 . R R . 40 VAL HG13 1 1
3 25645 18 1 40 VAL HG21 H -2.396 42.553 83.624 1.00 . R R . 40 VAL HG21 1 1
3 25646 18 1 40 VAL HG22 H -3.713 41.398 83.430 1.00 . R R . 40 VAL HG22 1 1
3 25647 18 1 40 VAL HG23 H -4.067 43.077 83.831 1.00 . R R . 40 VAL HG23 1 1
3 25648 18 1 40 VAL N N -1.322 43.881 81.712 1.00 . R R . 40 VAL N 1 1
3 25649 18 1 40 VAL O O -4.208 45.860 82.047 1.00 . R R . 40 VAL O 1 1
3 25650 18 1 40 VAL OXT O -2.777 45.271 83.546 1.00 . R R . 40 VAL OXT 1 1
4 25651 1 1 9 GLY C C 47.090 59.974 73.041 1.00 . A A . 9 GLY C 1 1
4 25652 1 1 9 GLY CA C 48.144 60.770 72.284 1.00 . A A . 9 GLY CA 1 1
4 25653 1 1 9 GLY H H 49.190 58.981 72.466 1.00 . A A . 9 GLY H 1 1
4 25654 1 1 9 GLY HA2 H 48.351 61.693 72.808 1.00 . A A . 9 GLY HA2 1 1
4 25655 1 1 9 GLY HA3 H 47.780 60.991 71.292 1.00 . A A . 9 GLY HA3 1 1
4 25656 1 1 9 GLY N N 49.392 59.963 72.188 1.00 . A A . 9 GLY N 1 1
4 25657 1 1 9 GLY O O 47.421 59.119 73.862 1.00 . A A . 9 GLY O 1 1
4 25658 1 1 10 TYR C C 43.521 59.462 72.493 1.00 . A A . 10 TYR C 1 1
4 25659 1 1 10 TYR CA C 44.722 59.558 73.421 1.00 . A A . 10 TYR CA 1 1
4 25660 1 1 10 TYR CB C 44.316 60.304 74.689 1.00 . A A . 10 TYR CB 1 1
4 25661 1 1 10 TYR CD1 C 44.907 62.709 74.233 1.00 . A A . 10 TYR CD1 1 1
4 25662 1 1 10 TYR CD2 C 42.579 62.042 74.111 1.00 . A A . 10 TYR CD2 1 1
4 25663 1 1 10 TYR CE1 C 44.549 64.022 73.907 1.00 . A A . 10 TYR CE1 1 1
4 25664 1 1 10 TYR CE2 C 42.221 63.357 73.786 1.00 . A A . 10 TYR CE2 1 1
4 25665 1 1 10 TYR CG C 43.924 61.719 74.335 1.00 . A A . 10 TYR CG 1 1
4 25666 1 1 10 TYR CZ C 43.206 64.347 73.684 1.00 . A A . 10 TYR CZ 1 1
4 25667 1 1 10 TYR H H 45.620 60.950 72.096 1.00 . A A . 10 TYR H 1 1
4 25668 1 1 10 TYR HA H 45.039 58.561 73.688 1.00 . A A . 10 TYR HA 1 1
4 25669 1 1 10 TYR HB2 H 43.476 59.802 75.148 1.00 . A A . 10 TYR HB2 1 1
4 25670 1 1 10 TYR HB3 H 45.146 60.323 75.379 1.00 . A A . 10 TYR HB3 1 1
4 25671 1 1 10 TYR HD1 H 45.944 62.459 74.403 1.00 . A A . 10 TYR HD1 1 1
4 25672 1 1 10 TYR HD2 H 41.819 61.278 74.190 1.00 . A A . 10 TYR HD2 1 1
4 25673 1 1 10 TYR HE1 H 45.309 64.785 73.828 1.00 . A A . 10 TYR HE1 1 1
4 25674 1 1 10 TYR HE2 H 41.184 63.607 73.612 1.00 . A A . 10 TYR HE2 1 1
4 25675 1 1 10 TYR HH H 43.022 65.778 72.433 1.00 . A A . 10 TYR HH 1 1
4 25676 1 1 10 TYR N N 45.822 60.258 72.761 1.00 . A A . 10 TYR N 1 1
4 25677 1 1 10 TYR O O 43.372 60.265 71.572 1.00 . A A . 10 TYR O 1 1
4 25678 1 1 10 TYR OH O 42.854 65.643 73.368 1.00 . A A . 10 TYR OH 1 1
4 25679 1 1 11 GLU C C 40.369 57.588 72.705 1.00 . A A . 11 GLU C 1 1
4 25680 1 1 11 GLU CA C 41.469 58.300 71.923 1.00 . A A . 11 GLU CA 1 1
4 25681 1 1 11 GLU CB C 41.819 57.493 70.671 1.00 . A A . 11 GLU CB 1 1
4 25682 1 1 11 GLU CD C 40.936 56.640 68.492 1.00 . A A . 11 GLU CD 1 1
4 25683 1 1 11 GLU CG C 40.586 57.390 69.770 1.00 . A A . 11 GLU CG 1 1
4 25684 1 1 11 GLU H H 42.826 57.872 73.495 1.00 . A A . 11 GLU H 1 1
4 25685 1 1 11 GLU HA H 41.102 59.269 71.617 1.00 . A A . 11 GLU HA 1 1
4 25686 1 1 11 GLU HB2 H 42.616 57.990 70.136 1.00 . A A . 11 GLU HB2 1 1
4 25687 1 1 11 GLU HB3 H 42.139 56.504 70.956 1.00 . A A . 11 GLU HB3 1 1
4 25688 1 1 11 GLU HG2 H 39.802 56.860 70.291 1.00 . A A . 11 GLU HG2 1 1
4 25689 1 1 11 GLU HG3 H 40.242 58.383 69.519 1.00 . A A . 11 GLU HG3 1 1
4 25690 1 1 11 GLU N N 42.660 58.481 72.745 1.00 . A A . 11 GLU N 1 1
4 25691 1 1 11 GLU O O 40.642 56.734 73.548 1.00 . A A . 11 GLU O 1 1
4 25692 1 1 11 GLU OE1 O 42.001 56.046 68.448 1.00 . A A . 11 GLU OE1 1 1
4 25693 1 1 11 GLU OE2 O 40.133 56.670 67.573 1.00 . A A . 11 GLU OE2 1 1
4 25694 1 1 12 VAL C C 37.020 56.756 72.020 1.00 . A A . 12 VAL C 1 1
4 25695 1 1 12 VAL CA C 37.957 57.346 73.070 1.00 . A A . 12 VAL CA 1 1
4 25696 1 1 12 VAL CB C 37.226 58.422 73.883 1.00 . A A . 12 VAL CB 1 1
4 25697 1 1 12 VAL CG1 C 38.245 59.191 74.722 1.00 . A A . 12 VAL CG1 1 1
4 25698 1 1 12 VAL CG2 C 36.510 59.401 72.940 1.00 . A A . 12 VAL CG2 1 1
4 25699 1 1 12 VAL H H 38.974 58.632 71.722 1.00 . A A . 12 VAL H 1 1
4 25700 1 1 12 VAL HA H 38.280 56.558 73.738 1.00 . A A . 12 VAL HA 1 1
4 25701 1 1 12 VAL HB H 36.503 57.952 74.535 1.00 . A A . 12 VAL HB 1 1
4 25702 1 1 12 VAL HG11 H 38.880 58.493 75.247 1.00 . A A . 12 VAL HG11 1 1
4 25703 1 1 12 VAL HG12 H 37.728 59.818 75.435 1.00 . A A . 12 VAL HG12 1 1
4 25704 1 1 12 VAL HG13 H 38.851 59.809 74.075 1.00 . A A . 12 VAL HG13 1 1
4 25705 1 1 12 VAL HG21 H 35.617 58.936 72.549 1.00 . A A . 12 VAL HG21 1 1
4 25706 1 1 12 VAL HG22 H 37.168 59.662 72.125 1.00 . A A . 12 VAL HG22 1 1
4 25707 1 1 12 VAL HG23 H 36.240 60.294 73.485 1.00 . A A . 12 VAL HG23 1 1
4 25708 1 1 12 VAL N N 39.120 57.947 72.409 1.00 . A A . 12 VAL N 1 1
4 25709 1 1 12 VAL O O 36.655 57.439 71.064 1.00 . A A . 12 VAL O 1 1
4 25710 1 1 13 HIS C C 34.375 54.566 71.800 1.00 . A A . 13 HIS C 1 1
4 25711 1 1 13 HIS CA C 35.754 54.830 71.204 1.00 . A A . 13 HIS CA 1 1
4 25712 1 1 13 HIS CB C 36.369 53.498 70.773 1.00 . A A . 13 HIS CB 1 1
4 25713 1 1 13 HIS CD2 C 38.966 53.725 70.436 1.00 . A A . 13 HIS CD2 1 1
4 25714 1 1 13 HIS CE1 C 38.964 54.216 68.326 1.00 . A A . 13 HIS CE1 1 1
4 25715 1 1 13 HIS CG C 37.653 53.746 70.033 1.00 . A A . 13 HIS CG 1 1
4 25716 1 1 13 HIS H H 36.970 54.981 72.949 1.00 . A A . 13 HIS H 1 1
4 25717 1 1 13 HIS HA H 35.641 55.456 70.329 1.00 . A A . 13 HIS HA 1 1
4 25718 1 1 13 HIS HB2 H 36.568 52.895 71.647 1.00 . A A . 13 HIS HB2 1 1
4 25719 1 1 13 HIS HB3 H 35.679 52.976 70.126 1.00 . A A . 13 HIS HB3 1 1
4 25720 1 1 13 HIS HD2 H 39.306 53.513 71.440 1.00 . A A . 13 HIS HD2 1 1
4 25721 1 1 13 HIS HE1 H 39.289 54.469 67.328 1.00 . A A . 13 HIS HE1 1 1
4 25722 1 1 13 HIS HE2 H 40.771 54.078 69.352 1.00 . A A . 13 HIS HE2 1 1
4 25723 1 1 13 HIS N N 36.641 55.489 72.178 1.00 . A A . 13 HIS N 1 1
4 25724 1 1 13 HIS ND1 N 37.677 54.062 68.685 1.00 . A A . 13 HIS ND1 1 1
4 25725 1 1 13 HIS NE2 N 39.793 54.022 69.357 1.00 . A A . 13 HIS NE2 1 1
4 25726 1 1 13 HIS O O 34.258 53.903 72.831 1.00 . A A . 13 HIS O 1 1
4 25727 1 1 14 HIS C C 30.930 54.860 70.506 1.00 . A A . 14 HIS C 1 1
4 25728 1 1 14 HIS CA C 31.965 54.833 71.630 1.00 . A A . 14 HIS CA 1 1
4 25729 1 1 14 HIS CB C 31.617 55.938 72.627 1.00 . A A . 14 HIS CB 1 1
4 25730 1 1 14 HIS CD2 C 31.052 58.234 71.481 1.00 . A A . 14 HIS CD2 1 1
4 25731 1 1 14 HIS CE1 C 33.075 58.978 71.259 1.00 . A A . 14 HIS CE1 1 1
4 25732 1 1 14 HIS CG C 31.887 57.277 72.000 1.00 . A A . 14 HIS CG 1 1
4 25733 1 1 14 HIS H H 33.464 55.572 70.312 1.00 . A A . 14 HIS H 1 1
4 25734 1 1 14 HIS HA H 31.917 53.880 72.133 1.00 . A A . 14 HIS HA 1 1
4 25735 1 1 14 HIS HB2 H 30.570 55.876 72.887 1.00 . A A . 14 HIS HB2 1 1
4 25736 1 1 14 HIS HB3 H 32.221 55.829 73.513 1.00 . A A . 14 HIS HB3 1 1
4 25737 1 1 14 HIS HD2 H 29.974 58.163 71.441 1.00 . A A . 14 HIS HD2 1 1
4 25738 1 1 14 HIS HE1 H 33.922 59.602 71.014 1.00 . A A . 14 HIS HE1 1 1
4 25739 1 1 14 HIS HE2 H 31.471 60.128 70.594 1.00 . A A . 14 HIS HE2 1 1
4 25740 1 1 14 HIS N N 33.324 55.064 71.138 1.00 . A A . 14 HIS N 1 1
4 25741 1 1 14 HIS ND1 N 33.173 57.773 71.849 1.00 . A A . 14 HIS ND1 1 1
4 25742 1 1 14 HIS NE2 N 31.803 59.307 71.014 1.00 . A A . 14 HIS NE2 1 1
4 25743 1 1 14 HIS O O 31.158 55.441 69.445 1.00 . A A . 14 HIS O 1 1
4 25744 1 1 15 GLN C C 27.801 55.494 70.104 1.00 . A A . 15 GLN C 1 1
4 25745 1 1 15 GLN CA C 28.656 54.266 69.843 1.00 . A A . 15 GLN CA 1 1
4 25746 1 1 15 GLN CB C 27.826 52.988 70.008 1.00 . A A . 15 GLN CB 1 1
4 25747 1 1 15 GLN CD C 26.161 51.474 68.922 1.00 . A A . 15 GLN CD 1 1
4 25748 1 1 15 GLN CG C 26.919 52.789 68.789 1.00 . A A . 15 GLN CG 1 1
4 25749 1 1 15 GLN H H 29.636 53.862 71.668 1.00 . A A . 15 GLN H 1 1
4 25750 1 1 15 GLN HA H 29.042 54.311 68.833 1.00 . A A . 15 GLN HA 1 1
4 25751 1 1 15 GLN HB2 H 28.489 52.141 70.103 1.00 . A A . 15 GLN HB2 1 1
4 25752 1 1 15 GLN HB3 H 27.217 53.069 70.894 1.00 . A A . 15 GLN HB3 1 1
4 25753 1 1 15 GLN HE21 H 27.054 50.636 67.359 1.00 . A A . 15 GLN HE21 1 1
4 25754 1 1 15 GLN HE22 H 25.914 49.662 68.152 1.00 . A A . 15 GLN HE22 1 1
4 25755 1 1 15 GLN HG2 H 26.215 53.606 68.729 1.00 . A A . 15 GLN HG2 1 1
4 25756 1 1 15 GLN HG3 H 27.522 52.766 67.894 1.00 . A A . 15 GLN HG3 1 1
4 25757 1 1 15 GLN N N 29.763 54.270 70.786 1.00 . A A . 15 GLN N 1 1
4 25758 1 1 15 GLN NE2 N 26.396 50.511 68.075 1.00 . A A . 15 GLN NE2 1 1
4 25759 1 1 15 GLN O O 27.847 56.057 71.199 1.00 . A A . 15 GLN O 1 1
4 25760 1 1 15 GLN OE1 O 25.345 51.315 69.830 1.00 . A A . 15 GLN OE1 1 1
4 25761 1 1 16 LYS C C 24.795 56.804 68.681 1.00 . A A . 16 LYS C 1 1
4 25762 1 1 16 LYS CA C 26.144 57.054 69.324 1.00 . A A . 16 LYS CA 1 1
4 25763 1 1 16 LYS CB C 26.788 58.297 68.702 1.00 . A A . 16 LYS CB 1 1
4 25764 1 1 16 LYS CD C 26.653 60.792 68.524 1.00 . A A . 16 LYS CD 1 1
4 25765 1 1 16 LYS CE C 25.840 62.024 68.929 1.00 . A A . 16 LYS CE 1 1
4 25766 1 1 16 LYS CG C 25.973 59.536 69.076 1.00 . A A . 16 LYS CG 1 1
4 25767 1 1 16 LYS H H 26.998 55.409 68.287 1.00 . A A . 16 LYS H 1 1
4 25768 1 1 16 LYS HA H 25.993 57.235 70.380 1.00 . A A . 16 LYS HA 1 1
4 25769 1 1 16 LYS HB2 H 27.797 58.402 69.075 1.00 . A A . 16 LYS HB2 1 1
4 25770 1 1 16 LYS HB3 H 26.810 58.192 67.626 1.00 . A A . 16 LYS HB3 1 1
4 25771 1 1 16 LYS HD2 H 27.653 60.868 68.927 1.00 . A A . 16 LYS HD2 1 1
4 25772 1 1 16 LYS HD3 H 26.700 60.733 67.446 1.00 . A A . 16 LYS HD3 1 1
4 25773 1 1 16 LYS HE2 H 24.844 61.947 68.520 1.00 . A A . 16 LYS HE2 1 1
4 25774 1 1 16 LYS HE3 H 25.783 62.076 70.006 1.00 . A A . 16 LYS HE3 1 1
4 25775 1 1 16 LYS HG2 H 24.981 59.452 68.656 1.00 . A A . 16 LYS HG2 1 1
4 25776 1 1 16 LYS HG3 H 25.904 59.610 70.150 1.00 . A A . 16 LYS HG3 1 1
4 25777 1 1 16 LYS HZ1 H 25.812 63.810 67.859 1.00 . A A . 16 LYS HZ1 1 1
4 25778 1 1 16 LYS HZ2 H 27.295 62.985 67.791 1.00 . A A . 16 LYS HZ2 1 1
4 25779 1 1 16 LYS HZ3 H 26.850 63.823 69.200 1.00 . A A . 16 LYS HZ3 1 1
4 25780 1 1 16 LYS N N 27.015 55.898 69.136 1.00 . A A . 16 LYS N 1 1
4 25781 1 1 16 LYS NZ N 26.499 63.253 68.406 1.00 . A A . 16 LYS NZ 1 1
4 25782 1 1 16 LYS O O 24.682 56.848 67.457 1.00 . A A . 16 LYS O 1 1
4 25783 1 1 17 LEU C C 21.405 57.266 69.633 1.00 . A A . 17 LEU C 1 1
4 25784 1 1 17 LEU CA C 22.403 56.360 68.944 1.00 . A A . 17 LEU CA 1 1
4 25785 1 1 17 LEU CB C 21.954 54.904 69.104 1.00 . A A . 17 LEU CB 1 1
4 25786 1 1 17 LEU CD1 C 22.632 52.534 68.686 1.00 . A A . 17 LEU CD1 1 1
4 25787 1 1 17 LEU CD2 C 22.836 54.225 66.836 1.00 . A A . 17 LEU CD2 1 1
4 25788 1 1 17 LEU CG C 22.942 53.996 68.360 1.00 . A A . 17 LEU CG 1 1
4 25789 1 1 17 LEU H H 23.876 56.569 70.467 1.00 . A A . 17 LEU H 1 1
4 25790 1 1 17 LEU HA H 22.399 56.604 67.892 1.00 . A A . 17 LEU HA 1 1
4 25791 1 1 17 LEU HB2 H 21.935 54.642 70.153 1.00 . A A . 17 LEU HB2 1 1
4 25792 1 1 17 LEU HB3 H 20.973 54.787 68.683 1.00 . A A . 17 LEU HB3 1 1
4 25793 1 1 17 LEU HD11 H 23.016 52.297 69.666 1.00 . A A . 17 LEU HD11 1 1
4 25794 1 1 17 LEU HD12 H 23.103 51.899 67.952 1.00 . A A . 17 LEU HD12 1 1
4 25795 1 1 17 LEU HD13 H 21.565 52.378 68.668 1.00 . A A . 17 LEU HD13 1 1
4 25796 1 1 17 LEU HD21 H 21.812 54.435 66.564 1.00 . A A . 17 LEU HD21 1 1
4 25797 1 1 17 LEU HD22 H 23.168 53.341 66.311 1.00 . A A . 17 LEU HD22 1 1
4 25798 1 1 17 LEU HD23 H 23.461 55.056 66.552 1.00 . A A . 17 LEU HD23 1 1
4 25799 1 1 17 LEU HG H 23.947 54.225 68.687 1.00 . A A . 17 LEU HG 1 1
4 25800 1 1 17 LEU N N 23.752 56.574 69.493 1.00 . A A . 17 LEU N 1 1
4 25801 1 1 17 LEU O O 21.109 57.119 70.821 1.00 . A A . 17 LEU O 1 1
4 25802 1 1 18 VAL C C 18.528 58.762 68.752 1.00 . A A . 18 VAL C 1 1
4 25803 1 1 18 VAL CA C 19.865 59.115 69.367 1.00 . A A . 18 VAL CA 1 1
4 25804 1 1 18 VAL CB C 20.243 60.557 69.006 1.00 . A A . 18 VAL CB 1 1
4 25805 1 1 18 VAL CG1 C 19.472 61.532 69.902 1.00 . A A . 18 VAL CG1 1 1
4 25806 1 1 18 VAL CG2 C 21.745 60.754 69.219 1.00 . A A . 18 VAL CG2 1 1
4 25807 1 1 18 VAL H H 21.119 58.241 67.914 1.00 . A A . 18 VAL H 1 1
4 25808 1 1 18 VAL HA H 19.791 59.025 70.441 1.00 . A A . 18 VAL HA 1 1
4 25809 1 1 18 VAL HB H 19.997 60.750 67.970 1.00 . A A . 18 VAL HB 1 1
4 25810 1 1 18 VAL HG11 H 19.884 61.504 70.900 1.00 . A A . 18 VAL HG11 1 1
4 25811 1 1 18 VAL HG12 H 18.431 61.243 69.934 1.00 . A A . 18 VAL HG12 1 1
4 25812 1 1 18 VAL HG13 H 19.555 62.531 69.504 1.00 . A A . 18 VAL HG13 1 1
4 25813 1 1 18 VAL HG21 H 22.006 60.470 70.226 1.00 . A A . 18 VAL HG21 1 1
4 25814 1 1 18 VAL HG22 H 21.998 61.793 69.062 1.00 . A A . 18 VAL HG22 1 1
4 25815 1 1 18 VAL HG23 H 22.291 60.142 68.518 1.00 . A A . 18 VAL HG23 1 1
4 25816 1 1 18 VAL N N 20.862 58.192 68.859 1.00 . A A . 18 VAL N 1 1
4 25817 1 1 18 VAL O O 18.284 59.046 67.580 1.00 . A A . 18 VAL O 1 1
4 25818 1 1 19 PHE C C 15.358 58.830 69.735 1.00 . A A . 19 PHE C 1 1
4 25819 1 1 19 PHE CA C 16.313 57.846 69.085 1.00 . A A . 19 PHE CA 1 1
4 25820 1 1 19 PHE CB C 15.932 56.418 69.502 1.00 . A A . 19 PHE CB 1 1
4 25821 1 1 19 PHE CD1 C 16.935 55.019 67.637 1.00 . A A . 19 PHE CD1 1 1
4 25822 1 1 19 PHE CD2 C 17.842 54.800 69.874 1.00 . A A . 19 PHE CD2 1 1
4 25823 1 1 19 PHE CE1 C 17.844 54.050 67.175 1.00 . A A . 19 PHE CE1 1 1
4 25824 1 1 19 PHE CE2 C 18.743 53.827 69.416 1.00 . A A . 19 PHE CE2 1 1
4 25825 1 1 19 PHE CG C 16.937 55.397 68.987 1.00 . A A . 19 PHE CG 1 1
4 25826 1 1 19 PHE CZ C 18.749 53.450 68.065 1.00 . A A . 19 PHE CZ 1 1
4 25827 1 1 19 PHE H H 17.859 58.027 70.496 1.00 . A A . 19 PHE H 1 1
4 25828 1 1 19 PHE HA H 16.252 57.939 68.008 1.00 . A A . 19 PHE HA 1 1
4 25829 1 1 19 PHE HB2 H 15.890 56.364 70.578 1.00 . A A . 19 PHE HB2 1 1
4 25830 1 1 19 PHE HB3 H 14.958 56.189 69.101 1.00 . A A . 19 PHE HB3 1 1
4 25831 1 1 19 PHE HD1 H 16.240 55.478 66.949 1.00 . A A . 19 PHE HD1 1 1
4 25832 1 1 19 PHE HD2 H 17.850 55.095 70.910 1.00 . A A . 19 PHE HD2 1 1
4 25833 1 1 19 PHE HE1 H 17.842 53.764 66.133 1.00 . A A . 19 PHE HE1 1 1
4 25834 1 1 19 PHE HE2 H 19.438 53.370 70.104 1.00 . A A . 19 PHE HE2 1 1
4 25835 1 1 19 PHE HZ H 19.442 52.701 67.713 1.00 . A A . 19 PHE HZ 1 1
4 25836 1 1 19 PHE N N 17.645 58.186 69.553 1.00 . A A . 19 PHE N 1 1
4 25837 1 1 19 PHE O O 15.091 58.743 70.934 1.00 . A A . 19 PHE O 1 1
4 25838 1 1 20 PHE C C 12.726 60.934 68.629 1.00 . A A . 20 PHE C 1 1
4 25839 1 1 20 PHE CA C 13.969 60.812 69.486 1.00 . A A . 20 PHE CA 1 1
4 25840 1 1 20 PHE CB C 14.689 62.163 69.521 1.00 . A A . 20 PHE CB 1 1
4 25841 1 1 20 PHE CD1 C 16.244 62.119 67.536 1.00 . A A . 20 PHE CD1 1 1
4 25842 1 1 20 PHE CD2 C 14.199 63.413 67.384 1.00 . A A . 20 PHE CD2 1 1
4 25843 1 1 20 PHE CE1 C 16.582 62.497 66.231 1.00 . A A . 20 PHE CE1 1 1
4 25844 1 1 20 PHE CE2 C 14.535 63.791 66.077 1.00 . A A . 20 PHE CE2 1 1
4 25845 1 1 20 PHE CG C 15.053 62.576 68.113 1.00 . A A . 20 PHE CG 1 1
4 25846 1 1 20 PHE CZ C 15.728 63.334 65.502 1.00 . A A . 20 PHE CZ 1 1
4 25847 1 1 20 PHE H H 15.129 59.826 68.012 1.00 . A A . 20 PHE H 1 1
4 25848 1 1 20 PHE HA H 13.672 60.555 70.494 1.00 . A A . 20 PHE HA 1 1
4 25849 1 1 20 PHE HB2 H 14.038 62.907 69.957 1.00 . A A . 20 PHE HB2 1 1
4 25850 1 1 20 PHE HB3 H 15.588 62.079 70.113 1.00 . A A . 20 PHE HB3 1 1
4 25851 1 1 20 PHE HD1 H 16.903 61.474 68.098 1.00 . A A . 20 PHE HD1 1 1
4 25852 1 1 20 PHE HD2 H 13.280 63.768 67.828 1.00 . A A . 20 PHE HD2 1 1
4 25853 1 1 20 PHE HE1 H 17.500 62.145 65.787 1.00 . A A . 20 PHE HE1 1 1
4 25854 1 1 20 PHE HE2 H 13.876 64.436 65.515 1.00 . A A . 20 PHE HE2 1 1
4 25855 1 1 20 PHE HZ H 15.988 63.626 64.495 1.00 . A A . 20 PHE HZ 1 1
4 25856 1 1 20 PHE N N 14.870 59.790 68.956 1.00 . A A . 20 PHE N 1 1
4 25857 1 1 20 PHE O O 12.807 61.187 67.427 1.00 . A A . 20 PHE O 1 1
4 25858 1 1 21 ALA C C 9.739 62.299 68.803 1.00 . A A . 21 ALA C 1 1
4 25859 1 1 21 ALA CA C 10.297 60.905 68.563 1.00 . A A . 21 ALA CA 1 1
4 25860 1 1 21 ALA CB C 9.307 59.851 69.073 1.00 . A A . 21 ALA CB 1 1
4 25861 1 1 21 ALA H H 11.570 60.602 70.229 1.00 . A A . 21 ALA H 1 1
4 25862 1 1 21 ALA HA H 10.449 60.762 67.501 1.00 . A A . 21 ALA HA 1 1
4 25863 1 1 21 ALA HB1 H 8.865 60.184 70.002 1.00 . A A . 21 ALA HB1 1 1
4 25864 1 1 21 ALA HB2 H 9.829 58.919 69.237 1.00 . A A . 21 ALA HB2 1 1
4 25865 1 1 21 ALA HB3 H 8.530 59.703 68.339 1.00 . A A . 21 ALA HB3 1 1
4 25866 1 1 21 ALA N N 11.569 60.781 69.264 1.00 . A A . 21 ALA N 1 1
4 25867 1 1 21 ALA O O 9.397 62.651 69.941 1.00 . A A . 21 ALA O 1 1
4 25868 1 1 22 GLU C C 8.126 64.610 66.633 1.00 . A A . 22 GLU C 1 1
4 25869 1 1 22 GLU CA C 9.116 64.448 67.788 1.00 . A A . 22 GLU CA 1 1
4 25870 1 1 22 GLU CB C 10.271 65.447 67.655 1.00 . A A . 22 GLU CB 1 1
4 25871 1 1 22 GLU CD C 10.919 67.855 67.810 1.00 . A A . 22 GLU CD 1 1
4 25872 1 1 22 GLU CG C 9.750 66.878 67.806 1.00 . A A . 22 GLU CG 1 1
4 25873 1 1 22 GLU H H 9.897 62.786 66.830 1.00 . A A . 22 GLU H 1 1
4 25874 1 1 22 GLU HA H 8.609 64.606 68.727 1.00 . A A . 22 GLU HA 1 1
4 25875 1 1 22 GLU HB2 H 11.003 65.249 68.426 1.00 . A A . 22 GLU HB2 1 1
4 25876 1 1 22 GLU HB3 H 10.732 65.334 66.686 1.00 . A A . 22 GLU HB3 1 1
4 25877 1 1 22 GLU HG2 H 9.098 67.111 66.978 1.00 . A A . 22 GLU HG2 1 1
4 25878 1 1 22 GLU HG3 H 9.204 66.968 68.733 1.00 . A A . 22 GLU HG3 1 1
4 25879 1 1 22 GLU N N 9.638 63.089 67.725 1.00 . A A . 22 GLU N 1 1
4 25880 1 1 22 GLU O O 8.100 63.775 65.729 1.00 . A A . 22 GLU O 1 1
4 25881 1 1 22 GLU OE1 O 12.041 67.405 67.966 1.00 . A A . 22 GLU OE1 1 1
4 25882 1 1 22 GLU OE2 O 10.674 69.041 67.661 1.00 . A A . 22 GLU OE2 1 1
4 25883 1 1 23 ASP C C 6.803 66.564 64.414 1.00 . A A . 23 ASP C 1 1
4 25884 1 1 23 ASP CA C 6.276 65.800 65.621 1.00 . A A . 23 ASP CA 1 1
4 25885 1 1 23 ASP CB C 5.071 66.554 66.185 1.00 . A A . 23 ASP CB 1 1
4 25886 1 1 23 ASP CG C 3.916 66.503 65.189 1.00 . A A . 23 ASP CG 1 1
4 25887 1 1 23 ASP H H 7.305 66.258 67.426 1.00 . A A . 23 ASP H 1 1
4 25888 1 1 23 ASP HA H 5.939 64.830 65.297 1.00 . A A . 23 ASP HA 1 1
4 25889 1 1 23 ASP HB2 H 4.763 66.099 67.114 1.00 . A A . 23 ASP HB2 1 1
4 25890 1 1 23 ASP HB3 H 5.342 67.585 66.362 1.00 . A A . 23 ASP HB3 1 1
4 25891 1 1 23 ASP N N 7.280 65.634 66.671 1.00 . A A . 23 ASP N 1 1
4 25892 1 1 23 ASP O O 6.771 66.062 63.290 1.00 . A A . 23 ASP O 1 1
4 25893 1 1 23 ASP OD1 O 3.456 65.410 64.904 1.00 . A A . 23 ASP OD1 1 1
4 25894 1 1 23 ASP OD2 O 3.510 67.557 64.725 1.00 . A A . 23 ASP OD2 1 1
4 25895 1 1 24 VAL C C 9.160 68.360 63.199 1.00 . A A . 24 VAL C 1 1
4 25896 1 1 24 VAL CA C 7.700 68.617 63.553 1.00 . A A . 24 VAL CA 1 1
4 25897 1 1 24 VAL CB C 7.514 70.089 63.951 1.00 . A A . 24 VAL CB 1 1
4 25898 1 1 24 VAL CG1 C 7.710 71.014 62.737 1.00 . A A . 24 VAL CG1 1 1
4 25899 1 1 24 VAL CG2 C 6.100 70.276 64.518 1.00 . A A . 24 VAL CG2 1 1
4 25900 1 1 24 VAL H H 7.200 68.148 65.551 1.00 . A A . 24 VAL H 1 1
4 25901 1 1 24 VAL HA H 7.094 68.423 62.681 1.00 . A A . 24 VAL HA 1 1
4 25902 1 1 24 VAL HB H 8.237 70.344 64.713 1.00 . A A . 24 VAL HB 1 1
4 25903 1 1 24 VAL HG11 H 8.763 71.202 62.595 1.00 . A A . 24 VAL HG11 1 1
4 25904 1 1 24 VAL HG12 H 7.204 71.954 62.910 1.00 . A A . 24 VAL HG12 1 1
4 25905 1 1 24 VAL HG13 H 7.306 70.549 61.850 1.00 . A A . 24 VAL HG13 1 1
4 25906 1 1 24 VAL HG21 H 6.029 69.787 65.478 1.00 . A A . 24 VAL HG21 1 1
4 25907 1 1 24 VAL HG22 H 5.380 69.842 63.839 1.00 . A A . 24 VAL HG22 1 1
4 25908 1 1 24 VAL HG23 H 5.896 71.330 64.632 1.00 . A A . 24 VAL HG23 1 1
4 25909 1 1 24 VAL N N 7.232 67.784 64.642 1.00 . A A . 24 VAL N 1 1
4 25910 1 1 24 VAL O O 9.903 67.687 63.912 1.00 . A A . 24 VAL O 1 1
4 25911 1 1 25 GLY C C 11.210 67.919 60.528 1.00 . A A . 25 GLY C 1 1
4 25912 1 1 25 GLY CA C 10.905 69.009 61.564 1.00 . A A . 25 GLY CA 1 1
4 25913 1 1 25 GLY H H 8.877 69.553 61.646 1.00 . A A . 25 GLY H 1 1
4 25914 1 1 25 GLY HA2 H 11.082 69.967 61.103 1.00 . A A . 25 GLY HA2 1 1
4 25915 1 1 25 GLY HA3 H 11.595 68.898 62.388 1.00 . A A . 25 GLY HA3 1 1
4 25916 1 1 25 GLY N N 9.546 69.001 62.103 1.00 . A A . 25 GLY N 1 1
4 25917 1 1 25 GLY O O 11.907 68.216 59.559 1.00 . A A . 25 GLY O 1 1
4 25918 1 1 26 SER C C 10.172 64.404 59.687 1.00 . A A . 26 SER C 1 1
4 25919 1 1 26 SER CA C 10.953 65.724 59.578 1.00 . A A . 26 SER CA 1 1
4 25920 1 1 26 SER CB C 12.459 65.410 59.562 1.00 . A A . 26 SER CB 1 1
4 25921 1 1 26 SER H H 10.081 66.475 61.390 1.00 . A A . 26 SER H 1 1
4 25922 1 1 26 SER HA H 10.704 66.182 58.634 1.00 . A A . 26 SER HA 1 1
4 25923 1 1 26 SER HB2 H 12.837 65.408 60.570 1.00 . A A . 26 SER HB2 1 1
4 25924 1 1 26 SER HB3 H 12.630 64.435 59.117 1.00 . A A . 26 SER HB3 1 1
4 25925 1 1 26 SER HG H 14.056 66.120 58.706 1.00 . A A . 26 SER HG 1 1
4 25926 1 1 26 SER N N 10.676 66.698 60.644 1.00 . A A . 26 SER N 1 1
4 25927 1 1 26 SER O O 10.467 63.607 60.565 1.00 . A A . 26 SER O 1 1
4 25928 1 1 26 SER OG O 13.145 66.403 58.811 1.00 . A A . 26 SER OG 1 1
4 25929 1 1 27 ASN C C 8.989 61.739 59.481 1.00 . A A . 27 ASN C 1 1
4 25930 1 1 27 ASN CA C 8.543 62.881 58.542 1.00 . A A . 27 ASN CA 1 1
4 25931 1 1 27 ASN CB C 8.698 62.412 57.096 1.00 . A A . 27 ASN CB 1 1
4 25932 1 1 27 ASN CG C 7.684 61.315 56.791 1.00 . A A . 27 ASN CG 1 1
4 25933 1 1 27 ASN H H 9.186 64.836 58.008 1.00 . A A . 27 ASN H 1 1
4 25934 1 1 27 ASN HA H 7.496 63.071 58.718 1.00 . A A . 27 ASN HA 1 1
4 25935 1 1 27 ASN HB2 H 8.533 63.246 56.430 1.00 . A A . 27 ASN HB2 1 1
4 25936 1 1 27 ASN HB3 H 9.697 62.027 56.949 1.00 . A A . 27 ASN HB3 1 1
4 25937 1 1 27 ASN HD21 H 8.930 60.283 55.637 1.00 . A A . 27 ASN HD21 1 1
4 25938 1 1 27 ASN HD22 H 7.381 59.611 55.814 1.00 . A A . 27 ASN HD22 1 1
4 25939 1 1 27 ASN N N 9.281 64.162 58.713 1.00 . A A . 27 ASN N 1 1
4 25940 1 1 27 ASN ND2 N 8.026 60.320 56.016 1.00 . A A . 27 ASN ND2 1 1
4 25941 1 1 27 ASN O O 10.126 61.697 59.935 1.00 . A A . 27 ASN O 1 1
4 25942 1 1 27 ASN OD1 O 6.552 61.365 57.271 1.00 . A A . 27 ASN OD1 1 1
4 25943 1 1 28 LYS C C 7.502 58.427 60.401 1.00 . A A . 28 LYS C 1 1
4 25944 1 1 28 LYS CA C 8.573 59.534 60.413 1.00 . A A . 28 LYS CA 1 1
4 25945 1 1 28 LYS CB C 8.908 59.947 61.875 1.00 . A A . 28 LYS CB 1 1
4 25946 1 1 28 LYS CD C 10.584 59.782 63.741 1.00 . A A . 28 LYS CD 1 1
4 25947 1 1 28 LYS CE C 11.816 59.028 64.241 1.00 . A A . 28 LYS CE 1 1
4 25948 1 1 28 LYS CG C 10.177 59.230 62.370 1.00 . A A . 28 LYS CG 1 1
4 25949 1 1 28 LYS H H 7.285 60.708 59.178 1.00 . A A . 28 LYS H 1 1
4 25950 1 1 28 LYS HA H 9.465 59.140 59.945 1.00 . A A . 28 LYS HA 1 1
4 25951 1 1 28 LYS HB2 H 9.067 61.013 61.923 1.00 . A A . 28 LYS HB2 1 1
4 25952 1 1 28 LYS HB3 H 8.082 59.690 62.526 1.00 . A A . 28 LYS HB3 1 1
4 25953 1 1 28 LYS HD2 H 10.817 60.832 63.650 1.00 . A A . 28 LYS HD2 1 1
4 25954 1 1 28 LYS HD3 H 9.777 59.654 64.441 1.00 . A A . 28 LYS HD3 1 1
4 25955 1 1 28 LYS HE2 H 11.580 57.979 64.341 1.00 . A A . 28 LYS HE2 1 1
4 25956 1 1 28 LYS HE3 H 12.624 59.150 63.536 1.00 . A A . 28 LYS HE3 1 1
4 25957 1 1 28 LYS HG2 H 9.982 58.170 62.451 1.00 . A A . 28 LYS HG2 1 1
4 25958 1 1 28 LYS HG3 H 10.983 59.395 61.669 1.00 . A A . 28 LYS HG3 1 1
4 25959 1 1 28 LYS HZ1 H 11.488 59.370 66.269 1.00 . A A . 28 LYS HZ1 1 1
4 25960 1 1 28 LYS HZ2 H 12.364 60.599 65.492 1.00 . A A . 28 LYS HZ2 1 1
4 25961 1 1 28 LYS HZ3 H 13.116 59.123 65.865 1.00 . A A . 28 LYS HZ3 1 1
4 25962 1 1 28 LYS N N 8.147 60.714 59.645 1.00 . A A . 28 LYS N 1 1
4 25963 1 1 28 LYS NZ N 12.227 59.571 65.567 1.00 . A A . 28 LYS NZ 1 1
4 25964 1 1 28 LYS O O 7.445 57.598 61.308 1.00 . A A . 28 LYS O 1 1
4 25965 1 1 29 GLY C C 6.233 56.188 58.281 1.00 . A A . 29 GLY C 1 1
4 25966 1 1 29 GLY CA C 5.690 57.337 59.144 1.00 . A A . 29 GLY CA 1 1
4 25967 1 1 29 GLY H H 6.843 59.046 58.618 1.00 . A A . 29 GLY H 1 1
4 25968 1 1 29 GLY HA2 H 5.395 56.948 60.109 1.00 . A A . 29 GLY HA2 1 1
4 25969 1 1 29 GLY HA3 H 4.827 57.765 58.656 1.00 . A A . 29 GLY HA3 1 1
4 25970 1 1 29 GLY N N 6.708 58.386 59.331 1.00 . A A . 29 GLY N 1 1
4 25971 1 1 29 GLY O O 5.953 56.169 57.082 1.00 . A A . 29 GLY O 1 1
4 25972 1 1 30 ALA C C 7.852 52.883 58.646 1.00 . A A . 30 ALA C 1 1
4 25973 1 1 30 ALA CA C 7.573 54.209 57.951 1.00 . A A . 30 ALA CA 1 1
4 25974 1 1 30 ALA CB C 8.870 54.712 57.320 1.00 . A A . 30 ALA CB 1 1
4 25975 1 1 30 ALA H H 7.279 55.298 59.768 1.00 . A A . 30 ALA H 1 1
4 25976 1 1 30 ALA HA H 6.872 54.018 57.150 1.00 . A A . 30 ALA HA 1 1
4 25977 1 1 30 ALA HB1 H 9.650 54.733 58.068 1.00 . A A . 30 ALA HB1 1 1
4 25978 1 1 30 ALA HB2 H 8.719 55.709 56.932 1.00 . A A . 30 ALA HB2 1 1
4 25979 1 1 30 ALA HB3 H 9.161 54.052 56.515 1.00 . A A . 30 ALA HB3 1 1
4 25980 1 1 30 ALA N N 7.032 55.257 58.820 1.00 . A A . 30 ALA N 1 1
4 25981 1 1 30 ALA O O 7.902 52.763 59.877 1.00 . A A . 30 ALA O 1 1
4 25982 1 1 31 ILE C C 9.808 50.241 57.568 1.00 . A A . 31 ILE C 1 1
4 25983 1 1 31 ILE CA C 8.448 50.540 58.189 1.00 . A A . 31 ILE CA 1 1
4 25984 1 1 31 ILE CB C 7.422 49.533 57.655 1.00 . A A . 31 ILE CB 1 1
4 25985 1 1 31 ILE CD1 C 4.972 48.985 57.555 1.00 . A A . 31 ILE CD1 1 1
4 25986 1 1 31 ILE CG1 C 6.049 49.823 58.261 1.00 . A A . 31 ILE CG1 1 1
4 25987 1 1 31 ILE CG2 C 7.851 48.115 58.035 1.00 . A A . 31 ILE CG2 1 1
4 25988 1 1 31 ILE H H 8.068 52.099 56.828 1.00 . A A . 31 ILE H 1 1
4 25989 1 1 31 ILE HA H 8.511 50.470 59.266 1.00 . A A . 31 ILE HA 1 1
4 25990 1 1 31 ILE HB H 7.369 49.613 56.577 1.00 . A A . 31 ILE HB 1 1
4 25991 1 1 31 ILE HD11 H 5.014 47.966 57.910 1.00 . A A . 31 ILE HD11 1 1
4 25992 1 1 31 ILE HD12 H 5.146 49.003 56.495 1.00 . A A . 31 ILE HD12 1 1
4 25993 1 1 31 ILE HD13 H 4.000 49.404 57.768 1.00 . A A . 31 ILE HD13 1 1
4 25994 1 1 31 ILE HG12 H 6.071 49.575 59.310 1.00 . A A . 31 ILE HG12 1 1
4 25995 1 1 31 ILE HG13 H 5.820 50.871 58.145 1.00 . A A . 31 ILE HG13 1 1
4 25996 1 1 31 ILE HG21 H 8.729 47.840 57.470 1.00 . A A . 31 ILE HG21 1 1
4 25997 1 1 31 ILE HG22 H 7.050 47.424 57.814 1.00 . A A . 31 ILE HG22 1 1
4 25998 1 1 31 ILE HG23 H 8.076 48.078 59.091 1.00 . A A . 31 ILE HG23 1 1
4 25999 1 1 31 ILE N N 8.091 51.897 57.787 1.00 . A A . 31 ILE N 1 1
4 26000 1 1 31 ILE O O 9.959 50.344 56.351 1.00 . A A . 31 ILE O 1 1
4 26001 1 1 32 ILE C C 12.738 48.353 58.390 1.00 . A A . 32 ILE C 1 1
4 26002 1 1 32 ILE CA C 12.154 49.653 57.859 1.00 . A A . 32 ILE CA 1 1
4 26003 1 1 32 ILE CB C 13.080 50.816 58.235 1.00 . A A . 32 ILE CB 1 1
4 26004 1 1 32 ILE CD1 C 13.314 53.304 58.154 1.00 . A A . 32 ILE CD1 1 1
4 26005 1 1 32 ILE CG1 C 12.577 52.099 57.567 1.00 . A A . 32 ILE CG1 1 1
4 26006 1 1 32 ILE CG2 C 14.505 50.520 57.756 1.00 . A A . 32 ILE CG2 1 1
4 26007 1 1 32 ILE H H 10.650 49.870 59.353 1.00 . A A . 32 ILE H 1 1
4 26008 1 1 32 ILE HA H 12.116 49.589 56.780 1.00 . A A . 32 ILE HA 1 1
4 26009 1 1 32 ILE HB H 13.080 50.943 59.308 1.00 . A A . 32 ILE HB 1 1
4 26010 1 1 32 ILE HD11 H 12.948 53.498 59.150 1.00 . A A . 32 ILE HD11 1 1
4 26011 1 1 32 ILE HD12 H 13.141 54.169 57.530 1.00 . A A . 32 ILE HD12 1 1
4 26012 1 1 32 ILE HD13 H 14.374 53.096 58.194 1.00 . A A . 32 ILE HD13 1 1
4 26013 1 1 32 ILE HG12 H 12.762 52.047 56.504 1.00 . A A . 32 ILE HG12 1 1
4 26014 1 1 32 ILE HG13 H 11.518 52.207 57.744 1.00 . A A . 32 ILE HG13 1 1
4 26015 1 1 32 ILE HG21 H 14.478 50.174 56.734 1.00 . A A . 32 ILE HG21 1 1
4 26016 1 1 32 ILE HG22 H 14.944 49.756 58.382 1.00 . A A . 32 ILE HG22 1 1
4 26017 1 1 32 ILE HG23 H 15.100 51.419 57.817 1.00 . A A . 32 ILE HG23 1 1
4 26018 1 1 32 ILE N N 10.808 49.913 58.386 1.00 . A A . 32 ILE N 1 1
4 26019 1 1 32 ILE O O 12.736 48.099 59.595 1.00 . A A . 32 ILE O 1 1
4 26020 1 1 33 GLY C C 15.187 46.182 56.987 1.00 . A A . 33 GLY C 1 1
4 26021 1 1 33 GLY CA C 13.922 46.287 57.824 1.00 . A A . 33 GLY CA 1 1
4 26022 1 1 33 GLY H H 13.272 47.828 56.538 1.00 . A A . 33 GLY H 1 1
4 26023 1 1 33 GLY HA2 H 14.166 46.263 58.875 1.00 . A A . 33 GLY HA2 1 1
4 26024 1 1 33 GLY HA3 H 13.266 45.466 57.583 1.00 . A A . 33 GLY HA3 1 1
4 26025 1 1 33 GLY N N 13.276 47.553 57.480 1.00 . A A . 33 GLY N 1 1
4 26026 1 1 33 GLY O O 15.100 46.094 55.762 1.00 . A A . 33 GLY O 1 1
4 26027 1 1 34 LEU C C 18.842 45.872 57.600 1.00 . A A . 34 LEU C 1 1
4 26028 1 1 34 LEU CA C 17.582 46.197 56.799 1.00 . A A . 34 LEU CA 1 1
4 26029 1 1 34 LEU CB C 17.739 47.562 56.087 1.00 . A A . 34 LEU CB 1 1
4 26030 1 1 34 LEU CD1 C 17.131 47.002 53.696 1.00 . A A . 34 LEU CD1 1 1
4 26031 1 1 34 LEU CD2 C 18.900 48.699 54.168 1.00 . A A . 34 LEU CD2 1 1
4 26032 1 1 34 LEU CG C 18.274 47.384 54.647 1.00 . A A . 34 LEU CG 1 1
4 26033 1 1 34 LEU H H 16.412 46.339 58.589 1.00 . A A . 34 LEU H 1 1
4 26034 1 1 34 LEU HA H 17.462 45.430 56.051 1.00 . A A . 34 LEU HA 1 1
4 26035 1 1 34 LEU HB2 H 16.777 48.049 56.051 1.00 . A A . 34 LEU HB2 1 1
4 26036 1 1 34 LEU HB3 H 18.424 48.186 56.647 1.00 . A A . 34 LEU HB3 1 1
4 26037 1 1 34 LEU HD11 H 17.488 47.033 52.678 1.00 . A A . 34 LEU HD11 1 1
4 26038 1 1 34 LEU HD12 H 16.314 47.700 53.809 1.00 . A A . 34 LEU HD12 1 1
4 26039 1 1 34 LEU HD13 H 16.785 46.006 53.923 1.00 . A A . 34 LEU HD13 1 1
4 26040 1 1 34 LEU HD21 H 19.095 48.641 53.107 1.00 . A A . 34 LEU HD21 1 1
4 26041 1 1 34 LEU HD22 H 19.827 48.870 54.696 1.00 . A A . 34 LEU HD22 1 1
4 26042 1 1 34 LEU HD23 H 18.219 49.515 54.364 1.00 . A A . 34 LEU HD23 1 1
4 26043 1 1 34 LEU HG H 19.020 46.606 54.633 1.00 . A A . 34 LEU HG 1 1
4 26044 1 1 34 LEU N N 16.368 46.238 57.609 1.00 . A A . 34 LEU N 1 1
4 26045 1 1 34 LEU O O 18.864 45.873 58.840 1.00 . A A . 34 LEU O 1 1
4 26046 1 1 35 MET C C 22.233 46.260 56.876 1.00 . A A . 35 MET C 1 1
4 26047 1 1 35 MET CA C 21.198 45.264 57.365 1.00 . A A . 35 MET CA 1 1
4 26048 1 1 35 MET CB C 21.585 43.874 56.863 1.00 . A A . 35 MET CB 1 1
4 26049 1 1 35 MET CE C 21.843 41.744 59.090 1.00 . A A . 35 MET CE 1 1
4 26050 1 1 35 MET CG C 22.994 43.492 57.361 1.00 . A A . 35 MET CG 1 1
4 26051 1 1 35 MET H H 19.787 45.629 55.862 1.00 . A A . 35 MET H 1 1
4 26052 1 1 35 MET HA H 21.176 45.261 58.445 1.00 . A A . 35 MET HA 1 1
4 26053 1 1 35 MET HB2 H 20.858 43.162 57.216 1.00 . A A . 35 MET HB2 1 1
4 26054 1 1 35 MET HB3 H 21.576 43.876 55.781 1.00 . A A . 35 MET HB3 1 1
4 26055 1 1 35 MET HE1 H 22.192 41.096 59.884 1.00 . A A . 35 MET HE1 1 1
4 26056 1 1 35 MET HE2 H 20.888 41.389 58.738 1.00 . A A . 35 MET HE2 1 1
4 26057 1 1 35 MET HE3 H 21.736 42.745 59.459 1.00 . A A . 35 MET HE3 1 1
4 26058 1 1 35 MET HG2 H 23.724 43.717 56.596 1.00 . A A . 35 MET HG2 1 1
4 26059 1 1 35 MET HG3 H 23.238 44.047 58.257 1.00 . A A . 35 MET HG3 1 1
4 26060 1 1 35 MET N N 19.893 45.600 56.833 1.00 . A A . 35 MET N 1 1
4 26061 1 1 35 MET O O 22.559 46.288 55.688 1.00 . A A . 35 MET O 1 1
4 26062 1 1 35 MET SD S 23.039 41.720 57.727 1.00 . A A . 35 MET SD 1 1
4 26063 1 1 36 VAL C C 24.947 47.903 58.413 1.00 . A A . 36 VAL C 1 1
4 26064 1 1 36 VAL CA C 23.805 48.022 57.426 1.00 . A A . 36 VAL CA 1 1
4 26065 1 1 36 VAL CB C 23.229 49.440 57.464 1.00 . A A . 36 VAL CB 1 1
4 26066 1 1 36 VAL CG1 C 24.355 50.465 57.293 1.00 . A A . 36 VAL CG1 1 1
4 26067 1 1 36 VAL CG2 C 22.216 49.605 56.331 1.00 . A A . 36 VAL CG2 1 1
4 26068 1 1 36 VAL H H 22.503 46.974 58.726 1.00 . A A . 36 VAL H 1 1
4 26069 1 1 36 VAL HA H 24.178 47.817 56.430 1.00 . A A . 36 VAL HA 1 1
4 26070 1 1 36 VAL HB H 22.739 49.602 58.412 1.00 . A A . 36 VAL HB 1 1
4 26071 1 1 36 VAL HG11 H 24.992 50.166 56.473 1.00 . A A . 36 VAL HG11 1 1
4 26072 1 1 36 VAL HG12 H 24.938 50.515 58.201 1.00 . A A . 36 VAL HG12 1 1
4 26073 1 1 36 VAL HG13 H 23.930 51.436 57.084 1.00 . A A . 36 VAL HG13 1 1
4 26074 1 1 36 VAL HG21 H 21.726 50.563 56.422 1.00 . A A . 36 VAL HG21 1 1
4 26075 1 1 36 VAL HG22 H 21.480 48.817 56.389 1.00 . A A . 36 VAL HG22 1 1
4 26076 1 1 36 VAL HG23 H 22.726 49.551 55.380 1.00 . A A . 36 VAL HG23 1 1
4 26077 1 1 36 VAL N N 22.774 47.056 57.787 1.00 . A A . 36 VAL N 1 1
4 26078 1 1 36 VAL O O 24.795 48.218 59.591 1.00 . A A . 36 VAL O 1 1
4 26079 1 1 37 GLY C C 28.235 46.434 58.118 1.00 . A A . 37 GLY C 1 1
4 26080 1 1 37 GLY CA C 27.224 47.318 58.787 1.00 . A A . 37 GLY CA 1 1
4 26081 1 1 37 GLY H H 26.143 47.237 56.982 1.00 . A A . 37 GLY H 1 1
4 26082 1 1 37 GLY HA2 H 27.659 48.288 58.979 1.00 . A A . 37 GLY HA2 1 1
4 26083 1 1 37 GLY HA3 H 26.925 46.865 59.718 1.00 . A A . 37 GLY HA3 1 1
4 26084 1 1 37 GLY N N 26.075 47.465 57.932 1.00 . A A . 37 GLY N 1 1
4 26085 1 1 37 GLY O O 28.668 46.703 56.998 1.00 . A A . 37 GLY O 1 1
4 26086 1 1 38 GLY C C 31.027 44.972 58.380 1.00 . A A . 38 GLY C 1 1
4 26087 1 1 38 GLY CA C 29.597 44.430 58.258 1.00 . A A . 38 GLY CA 1 1
4 26088 1 1 38 GLY H H 28.237 45.203 59.695 1.00 . A A . 38 GLY H 1 1
4 26089 1 1 38 GLY HA2 H 29.524 43.494 58.792 1.00 . A A . 38 GLY HA2 1 1
4 26090 1 1 38 GLY HA3 H 29.371 44.263 57.216 1.00 . A A . 38 GLY HA3 1 1
4 26091 1 1 38 GLY N N 28.617 45.366 58.806 1.00 . A A . 38 GLY N 1 1
4 26092 1 1 38 GLY O O 31.837 44.438 59.138 1.00 . A A . 38 GLY O 1 1
4 26093 1 1 39 VAL C C 32.747 47.650 58.836 1.00 . A A . 39 VAL C 1 1
4 26094 1 1 39 VAL CA C 32.654 46.654 57.679 1.00 . A A . 39 VAL CA 1 1
4 26095 1 1 39 VAL CB C 32.932 47.386 56.361 1.00 . A A . 39 VAL CB 1 1
4 26096 1 1 39 VAL CG1 C 34.338 47.996 56.396 1.00 . A A . 39 VAL CG1 1 1
4 26097 1 1 39 VAL CG2 C 32.838 46.395 55.200 1.00 . A A . 39 VAL CG2 1 1
4 26098 1 1 39 VAL H H 30.640 46.430 57.058 1.00 . A A . 39 VAL H 1 1
4 26099 1 1 39 VAL HA H 33.398 45.884 57.816 1.00 . A A . 39 VAL HA 1 1
4 26100 1 1 39 VAL HB H 32.203 48.172 56.225 1.00 . A A . 39 VAL HB 1 1
4 26101 1 1 39 VAL HG11 H 34.654 48.239 55.392 1.00 . A A . 39 VAL HG11 1 1
4 26102 1 1 39 VAL HG12 H 35.030 47.288 56.830 1.00 . A A . 39 VAL HG12 1 1
4 26103 1 1 39 VAL HG13 H 34.323 48.896 56.994 1.00 . A A . 39 VAL HG13 1 1
4 26104 1 1 39 VAL HG21 H 33.585 45.628 55.325 1.00 . A A . 39 VAL HG21 1 1
4 26105 1 1 39 VAL HG22 H 33.007 46.915 54.268 1.00 . A A . 39 VAL HG22 1 1
4 26106 1 1 39 VAL HG23 H 31.856 45.944 55.188 1.00 . A A . 39 VAL HG23 1 1
4 26107 1 1 39 VAL N N 31.329 46.042 57.638 1.00 . A A . 39 VAL N 1 1
4 26108 1 1 39 VAL O O 31.729 48.080 59.380 1.00 . A A . 39 VAL O 1 1
4 26109 1 1 40 VAL C C 33.199 50.119 60.206 1.00 . A A . 40 VAL C 1 1
4 26110 1 1 40 VAL CA C 34.193 48.961 60.292 1.00 . A A . 40 VAL CA 1 1
4 26111 1 1 40 VAL CB C 35.621 49.512 60.228 1.00 . A A . 40 VAL CB 1 1
4 26112 1 1 40 VAL CG1 C 35.819 50.556 61.328 1.00 . A A . 40 VAL CG1 1 1
4 26113 1 1 40 VAL CG2 C 36.618 48.368 60.428 1.00 . A A . 40 VAL CG2 1 1
4 26114 1 1 40 VAL H H 34.748 47.637 58.729 1.00 . A A . 40 VAL H 1 1
4 26115 1 1 40 VAL HA H 34.058 48.451 61.233 1.00 . A A . 40 VAL HA 1 1
4 26116 1 1 40 VAL HB H 35.785 49.971 59.263 1.00 . A A . 40 VAL HB 1 1
4 26117 1 1 40 VAL HG11 H 35.304 51.466 61.057 1.00 . A A . 40 VAL HG11 1 1
4 26118 1 1 40 VAL HG12 H 36.873 50.760 61.445 1.00 . A A . 40 VAL HG12 1 1
4 26119 1 1 40 VAL HG13 H 35.419 50.181 62.257 1.00 . A A . 40 VAL HG13 1 1
4 26120 1 1 40 VAL HG21 H 37.611 48.708 60.173 1.00 . A A . 40 VAL HG21 1 1
4 26121 1 1 40 VAL HG22 H 36.347 47.539 59.791 1.00 . A A . 40 VAL HG22 1 1
4 26122 1 1 40 VAL HG23 H 36.600 48.051 61.461 1.00 . A A . 40 VAL HG23 1 1
4 26123 1 1 40 VAL N N 33.975 48.012 59.202 1.00 . A A . 40 VAL N 1 1
4 26124 1 1 40 VAL O O 32.637 50.468 61.231 1.00 . A A . 40 VAL O 1 1
4 26125 1 1 40 VAL OXT O 33.016 50.637 59.117 1.00 . A A . 40 VAL OXT 1 1
4 26126 2 1 9 GLY C C 46.638 56.935 78.535 1.00 . B B . 9 GLY C 1 1
4 26127 2 1 9 GLY CA C 48.107 56.841 78.139 1.00 . B B . 9 GLY CA 1 1
4 26128 2 1 9 GLY H H 48.801 58.797 77.967 1.00 . B B . 9 GLY H 1 1
4 26129 2 1 9 GLY HA2 H 48.191 56.815 77.062 1.00 . B B . 9 GLY HA2 1 1
4 26130 2 1 9 GLY HA3 H 48.533 55.941 78.556 1.00 . B B . 9 GLY HA3 1 1
4 26131 2 1 9 GLY N N 48.840 58.028 78.665 1.00 . B B . 9 GLY N 1 1
4 26132 2 1 9 GLY O O 46.061 55.974 79.046 1.00 . B B . 9 GLY O 1 1
4 26133 2 1 10 TYR C C 43.733 57.631 77.596 1.00 . B B . 10 TYR C 1 1
4 26134 2 1 10 TYR CA C 44.633 58.294 78.634 1.00 . B B . 10 TYR CA 1 1
4 26135 2 1 10 TYR CB C 44.316 59.789 78.709 1.00 . B B . 10 TYR CB 1 1
4 26136 2 1 10 TYR CD1 C 42.459 59.770 80.412 1.00 . B B . 10 TYR CD1 1 1
4 26137 2 1 10 TYR CD2 C 41.928 60.350 78.118 1.00 . B B . 10 TYR CD2 1 1
4 26138 2 1 10 TYR CE1 C 41.115 59.941 80.767 1.00 . B B . 10 TYR CE1 1 1
4 26139 2 1 10 TYR CE2 C 40.585 60.521 78.473 1.00 . B B . 10 TYR CE2 1 1
4 26140 2 1 10 TYR CG C 42.866 59.974 79.087 1.00 . B B . 10 TYR CG 1 1
4 26141 2 1 10 TYR CZ C 40.180 60.317 79.797 1.00 . B B . 10 TYR CZ 1 1
4 26142 2 1 10 TYR H H 46.544 58.826 77.887 1.00 . B B . 10 TYR H 1 1
4 26143 2 1 10 TYR HA H 44.439 57.850 79.599 1.00 . B B . 10 TYR HA 1 1
4 26144 2 1 10 TYR HB2 H 44.946 60.252 79.455 1.00 . B B . 10 TYR HB2 1 1
4 26145 2 1 10 TYR HB3 H 44.501 60.245 77.747 1.00 . B B . 10 TYR HB3 1 1
4 26146 2 1 10 TYR HD1 H 43.182 59.478 81.159 1.00 . B B . 10 TYR HD1 1 1
4 26147 2 1 10 TYR HD2 H 42.242 60.508 77.097 1.00 . B B . 10 TYR HD2 1 1
4 26148 2 1 10 TYR HE1 H 40.801 59.784 81.788 1.00 . B B . 10 TYR HE1 1 1
4 26149 2 1 10 TYR HE2 H 39.863 60.809 77.725 1.00 . B B . 10 TYR HE2 1 1
4 26150 2 1 10 TYR HH H 38.455 59.620 80.237 1.00 . B B . 10 TYR HH 1 1
4 26151 2 1 10 TYR N N 46.036 58.095 78.295 1.00 . B B . 10 TYR N 1 1
4 26152 2 1 10 TYR O O 43.903 57.832 76.393 1.00 . B B . 10 TYR O 1 1
4 26153 2 1 10 TYR OH O 38.854 60.488 80.146 1.00 . B B . 10 TYR OH 1 1
4 26154 2 1 11 GLU C C 40.574 55.767 77.925 1.00 . B B . 11 GLU C 1 1
4 26155 2 1 11 GLU CA C 41.852 56.146 77.178 1.00 . B B . 11 GLU CA 1 1
4 26156 2 1 11 GLU CB C 42.521 54.885 76.617 1.00 . B B . 11 GLU CB 1 1
4 26157 2 1 11 GLU CD C 42.262 52.972 75.023 1.00 . B B . 11 GLU CD 1 1
4 26158 2 1 11 GLU CG C 41.583 54.201 75.618 1.00 . B B . 11 GLU CG 1 1
4 26159 2 1 11 GLU H H 42.691 56.717 79.040 1.00 . B B . 11 GLU H 1 1
4 26160 2 1 11 GLU HA H 41.598 56.800 76.359 1.00 . B B . 11 GLU HA 1 1
4 26161 2 1 11 GLU HB2 H 43.440 55.160 76.118 1.00 . B B . 11 GLU HB2 1 1
4 26162 2 1 11 GLU HB3 H 42.741 54.204 77.425 1.00 . B B . 11 GLU HB3 1 1
4 26163 2 1 11 GLU HG2 H 40.678 53.899 76.123 1.00 . B B . 11 GLU HG2 1 1
4 26164 2 1 11 GLU HG3 H 41.339 54.892 74.825 1.00 . B B . 11 GLU HG3 1 1
4 26165 2 1 11 GLU N N 42.776 56.838 78.071 1.00 . B B . 11 GLU N 1 1
4 26166 2 1 11 GLU O O 40.625 55.183 79.007 1.00 . B B . 11 GLU O 1 1
4 26167 2 1 11 GLU OE1 O 43.281 52.566 75.556 1.00 . B B . 11 GLU OE1 1 1
4 26168 2 1 11 GLU OE2 O 41.753 52.456 74.042 1.00 . B B . 11 GLU OE2 1 1
4 26169 2 1 12 VAL C C 37.135 55.332 76.880 1.00 . B B . 12 VAL C 1 1
4 26170 2 1 12 VAL CA C 38.129 55.796 77.944 1.00 . B B . 12 VAL CA 1 1
4 26171 2 1 12 VAL CB C 37.580 57.039 78.665 1.00 . B B . 12 VAL CB 1 1
4 26172 2 1 12 VAL CG1 C 37.661 58.248 77.736 1.00 . B B . 12 VAL CG1 1 1
4 26173 2 1 12 VAL CG2 C 36.117 56.815 79.069 1.00 . B B . 12 VAL CG2 1 1
4 26174 2 1 12 VAL H H 39.450 56.567 76.473 1.00 . B B . 12 VAL H 1 1
4 26175 2 1 12 VAL HA H 38.252 55.003 78.669 1.00 . B B . 12 VAL HA 1 1
4 26176 2 1 12 VAL HB H 38.173 57.230 79.550 1.00 . B B . 12 VAL HB 1 1
4 26177 2 1 12 VAL HG11 H 38.697 58.508 77.573 1.00 . B B . 12 VAL HG11 1 1
4 26178 2 1 12 VAL HG12 H 37.146 59.083 78.187 1.00 . B B . 12 VAL HG12 1 1
4 26179 2 1 12 VAL HG13 H 37.195 58.005 76.794 1.00 . B B . 12 VAL HG13 1 1
4 26180 2 1 12 VAL HG21 H 35.488 56.887 78.194 1.00 . B B . 12 VAL HG21 1 1
4 26181 2 1 12 VAL HG22 H 35.822 57.565 79.786 1.00 . B B . 12 VAL HG22 1 1
4 26182 2 1 12 VAL HG23 H 36.010 55.835 79.507 1.00 . B B . 12 VAL HG23 1 1
4 26183 2 1 12 VAL N N 39.426 56.104 77.335 1.00 . B B . 12 VAL N 1 1
4 26184 2 1 12 VAL O O 37.070 55.889 75.784 1.00 . B B . 12 VAL O 1 1
4 26185 2 1 13 HIS C C 33.970 54.176 76.818 1.00 . B B . 13 HIS C 1 1
4 26186 2 1 13 HIS CA C 35.347 53.770 76.315 1.00 . B B . 13 HIS CA 1 1
4 26187 2 1 13 HIS CB C 35.456 52.242 76.298 1.00 . B B . 13 HIS CB 1 1
4 26188 2 1 13 HIS CD2 C 37.910 51.812 75.470 1.00 . B B . 13 HIS CD2 1 1
4 26189 2 1 13 HIS CE1 C 37.439 50.963 73.535 1.00 . B B . 13 HIS CE1 1 1
4 26190 2 1 13 HIS CG C 36.543 51.806 75.358 1.00 . B B . 13 HIS CG 1 1
4 26191 2 1 13 HIS H H 36.455 53.923 78.114 1.00 . B B . 13 HIS H 1 1
4 26192 2 1 13 HIS HA H 35.492 54.157 75.314 1.00 . B B . 13 HIS HA 1 1
4 26193 2 1 13 HIS HB2 H 35.693 51.900 77.288 1.00 . B B . 13 HIS HB2 1 1
4 26194 2 1 13 HIS HB3 H 34.518 51.810 75.984 1.00 . B B . 13 HIS HB3 1 1
4 26195 2 1 13 HIS HD2 H 38.463 52.179 76.323 1.00 . B B . 13 HIS HD2 1 1
4 26196 2 1 13 HIS HE1 H 37.534 50.517 72.558 1.00 . B B . 13 HIS HE1 1 1
4 26197 2 1 13 HIS HE2 H 39.426 51.160 74.121 1.00 . B B . 13 HIS HE2 1 1
4 26198 2 1 13 HIS N N 36.356 54.315 77.223 1.00 . B B . 13 HIS N 1 1
4 26199 2 1 13 HIS ND1 N 36.265 51.264 74.115 1.00 . B B . 13 HIS ND1 1 1
4 26200 2 1 13 HIS NE2 N 38.474 51.278 74.318 1.00 . B B . 13 HIS NE2 1 1
4 26201 2 1 13 HIS O O 33.748 54.241 78.027 1.00 . B B . 13 HIS O 1 1
4 26202 2 1 14 HIS C C 30.623 54.464 75.341 1.00 . B B . 14 HIS C 1 1
4 26203 2 1 14 HIS CA C 31.709 54.877 76.338 1.00 . B B . 14 HIS CA 1 1
4 26204 2 1 14 HIS CB C 31.706 56.399 76.511 1.00 . B B . 14 HIS CB 1 1
4 26205 2 1 14 HIS CD2 C 29.268 57.318 76.800 1.00 . B B . 14 HIS CD2 1 1
4 26206 2 1 14 HIS CE1 C 29.187 57.324 78.965 1.00 . B B . 14 HIS CE1 1 1
4 26207 2 1 14 HIS CG C 30.474 56.842 77.244 1.00 . B B . 14 HIS CG 1 1
4 26208 2 1 14 HIS H H 33.257 54.414 74.952 1.00 . B B . 14 HIS H 1 1
4 26209 2 1 14 HIS HA H 31.491 54.424 77.286 1.00 . B B . 14 HIS HA 1 1
4 26210 2 1 14 HIS HB2 H 32.580 56.695 77.073 1.00 . B B . 14 HIS HB2 1 1
4 26211 2 1 14 HIS HB3 H 31.732 56.869 75.540 1.00 . B B . 14 HIS HB3 1 1
4 26212 2 1 14 HIS HD2 H 28.992 57.440 75.763 1.00 . B B . 14 HIS HD2 1 1
4 26213 2 1 14 HIS HE1 H 28.846 57.447 79.983 1.00 . B B . 14 HIS HE1 1 1
4 26214 2 1 14 HIS HE2 H 27.546 57.979 77.866 1.00 . B B . 14 HIS HE2 1 1
4 26215 2 1 14 HIS N N 33.042 54.466 75.907 1.00 . B B . 14 HIS N 1 1
4 26216 2 1 14 HIS ND1 N 30.402 56.853 78.628 1.00 . B B . 14 HIS ND1 1 1
4 26217 2 1 14 HIS NE2 N 28.456 57.622 77.887 1.00 . B B . 14 HIS NE2 1 1
4 26218 2 1 14 HIS O O 30.907 54.044 74.227 1.00 . B B . 14 HIS O 1 1
4 26219 2 1 15 GLN C C 27.154 55.342 75.190 1.00 . B B . 15 GLN C 1 1
4 26220 2 1 15 GLN CA C 28.209 54.272 74.950 1.00 . B B . 15 GLN CA 1 1
4 26221 2 1 15 GLN CB C 27.667 52.873 75.277 1.00 . B B . 15 GLN CB 1 1
4 26222 2 1 15 GLN CD C 26.740 50.824 74.133 1.00 . B B . 15 GLN CD 1 1
4 26223 2 1 15 GLN CG C 26.771 52.352 74.132 1.00 . B B . 15 GLN CG 1 1
4 26224 2 1 15 GLN H H 29.219 54.932 76.682 1.00 . B B . 15 GLN H 1 1
4 26225 2 1 15 GLN HA H 28.504 54.310 73.910 1.00 . B B . 15 GLN HA 1 1
4 26226 2 1 15 GLN HB2 H 28.496 52.196 75.428 1.00 . B B . 15 GLN HB2 1 1
4 26227 2 1 15 GLN HB3 H 27.085 52.928 76.178 1.00 . B B . 15 GLN HB3 1 1
4 26228 2 1 15 GLN HE21 H 26.659 50.688 72.154 1.00 . B B . 15 GLN HE21 1 1
4 26229 2 1 15 GLN HE22 H 26.657 49.209 72.983 1.00 . B B . 15 GLN HE22 1 1
4 26230 2 1 15 GLN HG2 H 25.767 52.726 74.265 1.00 . B B . 15 GLN HG2 1 1
4 26231 2 1 15 GLN HG3 H 27.149 52.692 73.182 1.00 . B B . 15 GLN HG3 1 1
4 26232 2 1 15 GLN N N 29.370 54.591 75.777 1.00 . B B . 15 GLN N 1 1
4 26233 2 1 15 GLN NE2 N 26.682 50.187 72.996 1.00 . B B . 15 GLN NE2 1 1
4 26234 2 1 15 GLN O O 27.112 55.926 76.273 1.00 . B B . 15 GLN O 1 1
4 26235 2 1 15 GLN OE1 O 26.781 50.199 75.191 1.00 . B B . 15 GLN OE1 1 1
4 26236 2 1 16 LYS C C 24.043 56.341 73.635 1.00 . B B . 16 LYS C 1 1
4 26237 2 1 16 LYS CA C 25.300 56.645 74.420 1.00 . B B . 16 LYS CA 1 1
4 26238 2 1 16 LYS CB C 25.849 58.008 73.981 1.00 . B B . 16 LYS CB 1 1
4 26239 2 1 16 LYS CD C 25.389 60.468 73.898 1.00 . B B . 16 LYS CD 1 1
4 26240 2 1 16 LYS CE C 24.361 61.554 74.220 1.00 . B B . 16 LYS CE 1 1
4 26241 2 1 16 LYS CG C 24.820 59.102 74.285 1.00 . B B . 16 LYS CG 1 1
4 26242 2 1 16 LYS H H 26.376 55.141 73.366 1.00 . B B . 16 LYS H 1 1
4 26243 2 1 16 LYS HA H 25.043 56.703 75.468 1.00 . B B . 16 LYS HA 1 1
4 26244 2 1 16 LYS HB2 H 26.765 58.216 74.516 1.00 . B B . 16 LYS HB2 1 1
4 26245 2 1 16 LYS HB3 H 26.049 57.991 72.920 1.00 . B B . 16 LYS HB3 1 1
4 26246 2 1 16 LYS HD2 H 26.297 60.650 74.455 1.00 . B B . 16 LYS HD2 1 1
4 26247 2 1 16 LYS HD3 H 25.605 60.480 72.841 1.00 . B B . 16 LYS HD3 1 1
4 26248 2 1 16 LYS HE2 H 23.460 61.377 73.653 1.00 . B B . 16 LYS HE2 1 1
4 26249 2 1 16 LYS HE3 H 24.133 61.533 75.276 1.00 . B B . 16 LYS HE3 1 1
4 26250 2 1 16 LYS HG2 H 23.918 58.919 73.722 1.00 . B B . 16 LYS HG2 1 1
4 26251 2 1 16 LYS HG3 H 24.592 59.097 75.341 1.00 . B B . 16 LYS HG3 1 1
4 26252 2 1 16 LYS HZ1 H 24.236 63.630 74.118 1.00 . B B . 16 LYS HZ1 1 1
4 26253 2 1 16 LYS HZ2 H 25.100 62.924 72.835 1.00 . B B . 16 LYS HZ2 1 1
4 26254 2 1 16 LYS HZ3 H 25.808 63.045 74.376 1.00 . B B . 16 LYS HZ3 1 1
4 26255 2 1 16 LYS N N 26.316 55.617 74.220 1.00 . B B . 16 LYS N 1 1
4 26256 2 1 16 LYS NZ N 24.919 62.889 73.860 1.00 . B B . 16 LYS NZ 1 1
4 26257 2 1 16 LYS O O 24.010 56.468 72.408 1.00 . B B . 16 LYS O 1 1
4 26258 2 1 17 LEU C C 20.636 56.631 74.403 1.00 . B B . 17 LEU C 1 1
4 26259 2 1 17 LEU CA C 21.672 55.713 73.773 1.00 . B B . 17 LEU CA 1 1
4 26260 2 1 17 LEU CB C 21.225 54.255 73.999 1.00 . B B . 17 LEU CB 1 1
4 26261 2 1 17 LEU CD1 C 21.951 51.898 74.305 1.00 . B B . 17 LEU CD1 1 1
4 26262 2 1 17 LEU CD2 C 23.058 53.292 72.559 1.00 . B B . 17 LEU CD2 1 1
4 26263 2 1 17 LEU CG C 22.429 53.307 73.959 1.00 . B B . 17 LEU CG 1 1
4 26264 2 1 17 LEU H H 23.067 55.948 75.348 1.00 . B B . 17 LEU H 1 1
4 26265 2 1 17 LEU HA H 21.705 55.916 72.714 1.00 . B B . 17 LEU HA 1 1
4 26266 2 1 17 LEU HB2 H 20.747 54.174 74.960 1.00 . B B . 17 LEU HB2 1 1
4 26267 2 1 17 LEU HB3 H 20.524 53.971 73.228 1.00 . B B . 17 LEU HB3 1 1
4 26268 2 1 17 LEU HD11 H 22.803 51.271 74.520 1.00 . B B . 17 LEU HD11 1 1
4 26269 2 1 17 LEU HD12 H 21.403 51.495 73.467 1.00 . B B . 17 LEU HD12 1 1
4 26270 2 1 17 LEU HD13 H 21.304 51.933 75.171 1.00 . B B . 17 LEU HD13 1 1
4 26271 2 1 17 LEU HD21 H 24.014 52.793 72.601 1.00 . B B . 17 LEU HD21 1 1
4 26272 2 1 17 LEU HD22 H 23.201 54.297 72.209 1.00 . B B . 17 LEU HD22 1 1
4 26273 2 1 17 LEU HD23 H 22.406 52.764 71.879 1.00 . B B . 17 LEU HD23 1 1
4 26274 2 1 17 LEU HG H 23.163 53.624 74.686 1.00 . B B . 17 LEU HG 1 1
4 26275 2 1 17 LEU N N 22.979 55.989 74.373 1.00 . B B . 17 LEU N 1 1
4 26276 2 1 17 LEU O O 20.345 56.538 75.604 1.00 . B B . 17 LEU O 1 1
4 26277 2 1 18 VAL C C 17.695 57.963 73.478 1.00 . B B . 18 VAL C 1 1
4 26278 2 1 18 VAL CA C 19.026 58.398 74.057 1.00 . B B . 18 VAL CA 1 1
4 26279 2 1 18 VAL CB C 19.341 59.830 73.623 1.00 . B B . 18 VAL CB 1 1
4 26280 2 1 18 VAL CG1 C 18.292 60.786 74.195 1.00 . B B . 18 VAL CG1 1 1
4 26281 2 1 18 VAL CG2 C 20.725 60.220 74.145 1.00 . B B . 18 VAL CG2 1 1
4 26282 2 1 18 VAL H H 20.308 57.502 72.629 1.00 . B B . 18 VAL H 1 1
4 26283 2 1 18 VAL HA H 18.965 58.365 75.138 1.00 . B B . 18 VAL HA 1 1
4 26284 2 1 18 VAL HB H 19.331 59.891 72.546 1.00 . B B . 18 VAL HB 1 1
4 26285 2 1 18 VAL HG11 H 17.318 60.523 73.812 1.00 . B B . 18 VAL HG11 1 1
4 26286 2 1 18 VAL HG12 H 18.532 61.798 73.902 1.00 . B B . 18 VAL HG12 1 1
4 26287 2 1 18 VAL HG13 H 18.288 60.712 75.272 1.00 . B B . 18 VAL HG13 1 1
4 26288 2 1 18 VAL HG21 H 20.973 61.214 73.802 1.00 . B B . 18 VAL HG21 1 1
4 26289 2 1 18 VAL HG22 H 21.458 59.518 73.778 1.00 . B B . 18 VAL HG22 1 1
4 26290 2 1 18 VAL HG23 H 20.719 60.204 75.225 1.00 . B B . 18 VAL HG23 1 1
4 26291 2 1 18 VAL N N 20.057 57.491 73.581 1.00 . B B . 18 VAL N 1 1
4 26292 2 1 18 VAL O O 17.414 58.203 72.303 1.00 . B B . 18 VAL O 1 1
4 26293 2 1 19 PHE C C 14.563 57.975 74.472 1.00 . B B . 19 PHE C 1 1
4 26294 2 1 19 PHE CA C 15.527 56.949 73.879 1.00 . B B . 19 PHE CA 1 1
4 26295 2 1 19 PHE CB C 15.209 55.533 74.399 1.00 . B B . 19 PHE CB 1 1
4 26296 2 1 19 PHE CD1 C 16.346 53.986 72.717 1.00 . B B . 19 PHE CD1 1 1
4 26297 2 1 19 PHE CD2 C 17.239 54.111 74.967 1.00 . B B . 19 PHE CD2 1 1
4 26298 2 1 19 PHE CE1 C 17.333 53.035 72.382 1.00 . B B . 19 PHE CE1 1 1
4 26299 2 1 19 PHE CE2 C 18.219 53.157 74.634 1.00 . B B . 19 PHE CE2 1 1
4 26300 2 1 19 PHE CG C 16.298 54.529 74.012 1.00 . B B . 19 PHE CG 1 1
4 26301 2 1 19 PHE CZ C 18.271 52.617 73.341 1.00 . B B . 19 PHE CZ 1 1
4 26302 2 1 19 PHE H H 17.087 57.239 75.256 1.00 . B B . 19 PHE H 1 1
4 26303 2 1 19 PHE HA H 15.460 56.969 72.799 1.00 . B B . 19 PHE HA 1 1
4 26304 2 1 19 PHE HB2 H 15.126 55.562 75.473 1.00 . B B . 19 PHE HB2 1 1
4 26305 2 1 19 PHE HB3 H 14.266 55.209 73.982 1.00 . B B . 19 PHE HB3 1 1
4 26306 2 1 19 PHE HD1 H 15.630 54.303 71.972 1.00 . B B . 19 PHE HD1 1 1
4 26307 2 1 19 PHE HD2 H 17.214 54.529 75.961 1.00 . B B . 19 PHE HD2 1 1
4 26308 2 1 19 PHE HE1 H 17.368 52.626 71.384 1.00 . B B . 19 PHE HE1 1 1
4 26309 2 1 19 PHE HE2 H 18.931 52.836 75.380 1.00 . B B . 19 PHE HE2 1 1
4 26310 2 1 19 PHE HZ H 19.024 51.886 73.085 1.00 . B B . 19 PHE HZ 1 1
4 26311 2 1 19 PHE N N 16.852 57.364 74.313 1.00 . B B . 19 PHE N 1 1
4 26312 2 1 19 PHE O O 14.307 57.980 75.679 1.00 . B B . 19 PHE O 1 1
4 26313 2 1 20 PHE C C 11.935 60.058 73.264 1.00 . B B . 20 PHE C 1 1
4 26314 2 1 20 PHE CA C 13.228 59.994 74.080 1.00 . B B . 20 PHE CA 1 1
4 26315 2 1 20 PHE CB C 14.042 61.284 73.911 1.00 . B B . 20 PHE CB 1 1
4 26316 2 1 20 PHE CD1 C 12.545 63.070 72.971 1.00 . B B . 20 PHE CD1 1 1
4 26317 2 1 20 PHE CD2 C 13.077 63.124 75.336 1.00 . B B . 20 PHE CD2 1 1
4 26318 2 1 20 PHE CE1 C 11.781 64.233 73.117 1.00 . B B . 20 PHE CE1 1 1
4 26319 2 1 20 PHE CE2 C 12.318 64.290 75.481 1.00 . B B . 20 PHE CE2 1 1
4 26320 2 1 20 PHE CG C 13.190 62.516 74.080 1.00 . B B . 20 PHE CG 1 1
4 26321 2 1 20 PHE CZ C 11.669 64.844 74.371 1.00 . B B . 20 PHE CZ 1 1
4 26322 2 1 20 PHE H H 14.371 58.875 72.690 1.00 . B B . 20 PHE H 1 1
4 26323 2 1 20 PHE HA H 12.985 59.868 75.124 1.00 . B B . 20 PHE HA 1 1
4 26324 2 1 20 PHE HB2 H 14.830 61.301 74.648 1.00 . B B . 20 PHE HB2 1 1
4 26325 2 1 20 PHE HB3 H 14.483 61.293 72.925 1.00 . B B . 20 PHE HB3 1 1
4 26326 2 1 20 PHE HD1 H 12.632 62.598 72.004 1.00 . B B . 20 PHE HD1 1 1
4 26327 2 1 20 PHE HD2 H 13.576 62.693 76.190 1.00 . B B . 20 PHE HD2 1 1
4 26328 2 1 20 PHE HE1 H 11.279 64.659 72.261 1.00 . B B . 20 PHE HE1 1 1
4 26329 2 1 20 PHE HE2 H 12.229 64.761 76.449 1.00 . B B . 20 PHE HE2 1 1
4 26330 2 1 20 PHE HZ H 11.088 65.746 74.483 1.00 . B B . 20 PHE HZ 1 1
4 26331 2 1 20 PHE N N 14.093 58.896 73.629 1.00 . B B . 20 PHE N 1 1
4 26332 2 1 20 PHE O O 11.967 60.079 72.034 1.00 . B B . 20 PHE O 1 1
4 26333 2 1 21 ALA C C 8.678 61.354 73.745 1.00 . B B . 21 ALA C 1 1
4 26334 2 1 21 ALA CA C 9.483 60.138 73.291 1.00 . B B . 21 ALA CA 1 1
4 26335 2 1 21 ALA CB C 8.689 58.871 73.619 1.00 . B B . 21 ALA CB 1 1
4 26336 2 1 21 ALA H H 10.824 60.058 74.945 1.00 . B B . 21 ALA H 1 1
4 26337 2 1 21 ALA HA H 9.621 60.191 72.220 1.00 . B B . 21 ALA HA 1 1
4 26338 2 1 21 ALA HB1 H 8.379 58.898 74.654 1.00 . B B . 21 ALA HB1 1 1
4 26339 2 1 21 ALA HB2 H 9.310 58.004 73.453 1.00 . B B . 21 ALA HB2 1 1
4 26340 2 1 21 ALA HB3 H 7.817 58.818 72.984 1.00 . B B . 21 ALA HB3 1 1
4 26341 2 1 21 ALA N N 10.791 60.084 73.962 1.00 . B B . 21 ALA N 1 1
4 26342 2 1 21 ALA O O 8.268 61.434 74.909 1.00 . B B . 21 ALA O 1 1
4 26343 2 1 22 GLU C C 7.186 64.158 71.885 1.00 . B B . 22 GLU C 1 1
4 26344 2 1 22 GLU CA C 7.619 63.464 73.154 1.00 . B B . 22 GLU CA 1 1
4 26345 2 1 22 GLU CB C 8.416 64.429 74.025 1.00 . B B . 22 GLU CB 1 1
4 26346 2 1 22 GLU CD C 8.256 66.508 75.415 1.00 . B B . 22 GLU CD 1 1
4 26347 2 1 22 GLU CG C 7.503 65.571 74.478 1.00 . B B . 22 GLU CG 1 1
4 26348 2 1 22 GLU H H 8.723 62.176 71.884 1.00 . B B . 22 GLU H 1 1
4 26349 2 1 22 GLU HA H 6.743 63.154 73.683 1.00 . B B . 22 GLU HA 1 1
4 26350 2 1 22 GLU HB2 H 8.801 63.906 74.887 1.00 . B B . 22 GLU HB2 1 1
4 26351 2 1 22 GLU HB3 H 9.232 64.833 73.451 1.00 . B B . 22 GLU HB3 1 1
4 26352 2 1 22 GLU HG2 H 7.165 66.124 73.613 1.00 . B B . 22 GLU HG2 1 1
4 26353 2 1 22 GLU HG3 H 6.648 65.160 74.995 1.00 . B B . 22 GLU HG3 1 1
4 26354 2 1 22 GLU N N 8.414 62.284 72.819 1.00 . B B . 22 GLU N 1 1
4 26355 2 1 22 GLU O O 7.959 64.240 70.935 1.00 . B B . 22 GLU O 1 1
4 26356 2 1 22 GLU OE1 O 9.283 66.098 75.930 1.00 . B B . 22 GLU OE1 1 1
4 26357 2 1 22 GLU OE2 O 7.797 67.622 75.602 1.00 . B B . 22 GLU OE2 1 1
4 26358 2 1 23 ASP C C 5.680 64.326 69.485 1.00 . B B . 23 ASP C 1 1
4 26359 2 1 23 ASP CA C 5.473 65.294 70.639 1.00 . B B . 23 ASP CA 1 1
4 26360 2 1 23 ASP CB C 6.234 66.602 70.389 1.00 . B B . 23 ASP CB 1 1
4 26361 2 1 23 ASP CG C 5.820 67.642 71.425 1.00 . B B . 23 ASP CG 1 1
4 26362 2 1 23 ASP H H 5.350 64.540 72.618 1.00 . B B . 23 ASP H 1 1
4 26363 2 1 23 ASP HA H 4.418 65.506 70.737 1.00 . B B . 23 ASP HA 1 1
4 26364 2 1 23 ASP HB2 H 7.295 66.424 70.464 1.00 . B B . 23 ASP HB2 1 1
4 26365 2 1 23 ASP HB3 H 6.000 66.970 69.402 1.00 . B B . 23 ASP HB3 1 1
4 26366 2 1 23 ASP N N 5.943 64.641 71.847 1.00 . B B . 23 ASP N 1 1
4 26367 2 1 23 ASP O O 6.304 64.656 68.495 1.00 . B B . 23 ASP O 1 1
4 26368 2 1 23 ASP OD1 O 4.817 67.424 72.086 1.00 . B B . 23 ASP OD1 1 1
4 26369 2 1 23 ASP OD2 O 6.511 68.639 71.546 1.00 . B B . 23 ASP OD2 1 1
4 26370 2 1 24 VAL C C 5.159 62.573 67.267 1.00 . B B . 24 VAL C 1 1
4 26371 2 1 24 VAL CA C 5.428 62.054 68.677 1.00 . B B . 24 VAL CA 1 1
4 26372 2 1 24 VAL CB C 4.524 60.843 68.983 1.00 . B B . 24 VAL CB 1 1
4 26373 2 1 24 VAL CG1 C 5.180 59.955 70.045 1.00 . B B . 24 VAL CG1 1 1
4 26374 2 1 24 VAL CG2 C 3.167 61.331 69.506 1.00 . B B . 24 VAL CG2 1 1
4 26375 2 1 24 VAL H H 4.768 62.877 70.513 1.00 . B B . 24 VAL H 1 1
4 26376 2 1 24 VAL HA H 6.460 61.740 68.730 1.00 . B B . 24 VAL HA 1 1
4 26377 2 1 24 VAL HB H 4.374 60.264 68.082 1.00 . B B . 24 VAL HB 1 1
4 26378 2 1 24 VAL HG11 H 5.511 60.566 70.873 1.00 . B B . 24 VAL HG11 1 1
4 26379 2 1 24 VAL HG12 H 6.028 59.445 69.613 1.00 . B B . 24 VAL HG12 1 1
4 26380 2 1 24 VAL HG13 H 4.465 59.227 70.399 1.00 . B B . 24 VAL HG13 1 1
4 26381 2 1 24 VAL HG21 H 3.306 61.873 70.429 1.00 . B B . 24 VAL HG21 1 1
4 26382 2 1 24 VAL HG22 H 2.526 60.481 69.687 1.00 . B B . 24 VAL HG22 1 1
4 26383 2 1 24 VAL HG23 H 2.709 61.978 68.773 1.00 . B B . 24 VAL HG23 1 1
4 26384 2 1 24 VAL N N 5.213 63.099 69.668 1.00 . B B . 24 VAL N 1 1
4 26385 2 1 24 VAL O O 4.680 63.691 67.075 1.00 . B B . 24 VAL O 1 1
4 26386 2 1 25 GLY C C 5.332 60.914 63.997 1.00 . B B . 25 GLY C 1 1
4 26387 2 1 25 GLY CA C 5.464 62.142 64.883 1.00 . B B . 25 GLY CA 1 1
4 26388 2 1 25 GLY H H 5.988 60.916 66.523 1.00 . B B . 25 GLY H 1 1
4 26389 2 1 25 GLY HA2 H 4.604 62.779 64.740 1.00 . B B . 25 GLY HA2 1 1
4 26390 2 1 25 GLY HA3 H 6.354 62.679 64.599 1.00 . B B . 25 GLY HA3 1 1
4 26391 2 1 25 GLY N N 5.560 61.766 66.289 1.00 . B B . 25 GLY N 1 1
4 26392 2 1 25 GLY O O 4.820 60.998 62.881 1.00 . B B . 25 GLY O 1 1
4 26393 2 1 26 SER C C 4.341 57.970 63.871 1.00 . B B . 26 SER C 1 1
4 26394 2 1 26 SER CA C 5.733 58.545 63.707 1.00 . B B . 26 SER CA 1 1
4 26395 2 1 26 SER CB C 6.769 57.542 64.205 1.00 . B B . 26 SER CB 1 1
4 26396 2 1 26 SER H H 6.209 59.758 65.381 1.00 . B B . 26 SER H 1 1
4 26397 2 1 26 SER HA H 5.914 58.766 62.665 1.00 . B B . 26 SER HA 1 1
4 26398 2 1 26 SER HB2 H 6.454 57.133 65.151 1.00 . B B . 26 SER HB2 1 1
4 26399 2 1 26 SER HB3 H 6.867 56.747 63.485 1.00 . B B . 26 SER HB3 1 1
4 26400 2 1 26 SER HG H 8.651 57.775 63.795 1.00 . B B . 26 SER HG 1 1
4 26401 2 1 26 SER N N 5.805 59.773 64.488 1.00 . B B . 26 SER N 1 1
4 26402 2 1 26 SER O O 3.740 58.092 64.926 1.00 . B B . 26 SER O 1 1
4 26403 2 1 26 SER OG O 8.013 58.198 64.374 1.00 . B B . 26 SER OG 1 1
4 26404 2 1 27 ASN C C 2.245 55.645 63.603 1.00 . B B . 27 ASN C 1 1
4 26405 2 1 27 ASN CA C 2.439 56.917 62.795 1.00 . B B . 27 ASN CA 1 1
4 26406 2 1 27 ASN CB C 1.990 56.668 61.353 1.00 . B B . 27 ASN CB 1 1
4 26407 2 1 27 ASN CG C 1.848 57.996 60.619 1.00 . B B . 27 ASN CG 1 1
4 26408 2 1 27 ASN H H 4.326 57.388 61.963 1.00 . B B . 27 ASN H 1 1
4 26409 2 1 27 ASN HA H 1.804 57.682 63.212 1.00 . B B . 27 ASN HA 1 1
4 26410 2 1 27 ASN HB2 H 2.722 56.055 60.849 1.00 . B B . 27 ASN HB2 1 1
4 26411 2 1 27 ASN HB3 H 1.038 56.159 61.355 1.00 . B B . 27 ASN HB3 1 1
4 26412 2 1 27 ASN HD21 H 2.008 57.187 58.814 1.00 . B B . 27 ASN HD21 1 1
4 26413 2 1 27 ASN HD22 H 1.795 58.870 58.837 1.00 . B B . 27 ASN HD22 1 1
4 26414 2 1 27 ASN N N 3.811 57.409 62.796 1.00 . B B . 27 ASN N 1 1
4 26415 2 1 27 ASN ND2 N 1.887 58.019 59.315 1.00 . B B . 27 ASN ND2 1 1
4 26416 2 1 27 ASN O O 3.188 55.071 64.151 1.00 . B B . 27 ASN O 1 1
4 26417 2 1 27 ASN OD1 O 1.700 59.043 61.251 1.00 . B B . 27 ASN OD1 1 1
4 26418 2 1 28 LYS C C 1.374 52.887 63.939 1.00 . B B . 28 LYS C 1 1
4 26419 2 1 28 LYS CA C 0.573 54.069 64.430 1.00 . B B . 28 LYS CA 1 1
4 26420 2 1 28 LYS CB C -0.917 53.793 64.194 1.00 . B B . 28 LYS CB 1 1
4 26421 2 1 28 LYS CD C -3.243 54.662 64.431 1.00 . B B . 28 LYS CD 1 1
4 26422 2 1 28 LYS CE C -4.113 55.820 64.928 1.00 . B B . 28 LYS CE 1 1
4 26423 2 1 28 LYS CG C -1.767 54.945 64.737 1.00 . B B . 28 LYS CG 1 1
4 26424 2 1 28 LYS H H 0.291 55.776 63.227 1.00 . B B . 28 LYS H 1 1
4 26425 2 1 28 LYS HA H 0.753 54.223 65.482 1.00 . B B . 28 LYS HA 1 1
4 26426 2 1 28 LYS HB2 H -1.095 53.687 63.134 1.00 . B B . 28 LYS HB2 1 1
4 26427 2 1 28 LYS HB3 H -1.194 52.877 64.694 1.00 . B B . 28 LYS HB3 1 1
4 26428 2 1 28 LYS HD2 H -3.372 54.547 63.366 1.00 . B B . 28 LYS HD2 1 1
4 26429 2 1 28 LYS HD3 H -3.544 53.752 64.929 1.00 . B B . 28 LYS HD3 1 1
4 26430 2 1 28 LYS HE2 H -4.015 55.910 65.999 1.00 . B B . 28 LYS HE2 1 1
4 26431 2 1 28 LYS HE3 H -3.794 56.738 64.458 1.00 . B B . 28 LYS HE3 1 1
4 26432 2 1 28 LYS HG2 H -1.627 55.026 65.806 1.00 . B B . 28 LYS HG2 1 1
4 26433 2 1 28 LYS HG3 H -1.473 55.868 64.262 1.00 . B B . 28 LYS HG3 1 1
4 26434 2 1 28 LYS HZ1 H -6.041 55.203 65.422 1.00 . B B . 28 LYS HZ1 1 1
4 26435 2 1 28 LYS HZ2 H -5.582 54.833 63.829 1.00 . B B . 28 LYS HZ2 1 1
4 26436 2 1 28 LYS HZ3 H -5.987 56.428 64.250 1.00 . B B . 28 LYS HZ3 1 1
4 26437 2 1 28 LYS N N 0.979 55.245 63.680 1.00 . B B . 28 LYS N 1 1
4 26438 2 1 28 LYS NZ N -5.539 55.550 64.582 1.00 . B B . 28 LYS NZ 1 1
4 26439 2 1 28 LYS O O 1.797 52.034 64.719 1.00 . B B . 28 LYS O 1 1
4 26440 2 1 29 GLY C C 3.767 52.194 61.672 1.00 . B B . 29 GLY C 1 1
4 26441 2 1 29 GLY CA C 2.335 51.761 62.015 1.00 . B B . 29 GLY CA 1 1
4 26442 2 1 29 GLY H H 1.212 53.557 62.068 1.00 . B B . 29 GLY H 1 1
4 26443 2 1 29 GLY HA2 H 2.370 50.918 62.686 1.00 . B B . 29 GLY HA2 1 1
4 26444 2 1 29 GLY HA3 H 1.838 51.469 61.108 1.00 . B B . 29 GLY HA3 1 1
4 26445 2 1 29 GLY N N 1.578 52.844 62.632 1.00 . B B . 29 GLY N 1 1
4 26446 2 1 29 GLY O O 4.136 52.279 60.501 1.00 . B B . 29 GLY O 1 1
4 26447 2 1 30 ALA C C 6.888 51.864 63.198 1.00 . B B . 30 ALA C 1 1
4 26448 2 1 30 ALA CA C 5.967 52.874 62.527 1.00 . B B . 30 ALA CA 1 1
4 26449 2 1 30 ALA CB C 6.191 54.253 63.140 1.00 . B B . 30 ALA CB 1 1
4 26450 2 1 30 ALA H H 4.224 52.368 63.622 1.00 . B B . 30 ALA H 1 1
4 26451 2 1 30 ALA HA H 6.198 52.916 61.473 1.00 . B B . 30 ALA HA 1 1
4 26452 2 1 30 ALA HB1 H 7.246 54.485 63.120 1.00 . B B . 30 ALA HB1 1 1
4 26453 2 1 30 ALA HB2 H 5.841 54.256 64.162 1.00 . B B . 30 ALA HB2 1 1
4 26454 2 1 30 ALA HB3 H 5.648 54.991 62.569 1.00 . B B . 30 ALA HB3 1 1
4 26455 2 1 30 ALA N N 4.575 52.460 62.711 1.00 . B B . 30 ALA N 1 1
4 26456 2 1 30 ALA O O 6.905 51.725 64.429 1.00 . B B . 30 ALA O 1 1
4 26457 2 1 31 ILE C C 9.946 50.302 62.289 1.00 . B B . 31 ILE C 1 1
4 26458 2 1 31 ILE CA C 8.559 50.116 62.870 1.00 . B B . 31 ILE CA 1 1
4 26459 2 1 31 ILE CB C 8.057 48.722 62.472 1.00 . B B . 31 ILE CB 1 1
4 26460 2 1 31 ILE CD1 C 6.087 47.159 62.530 1.00 . B B . 31 ILE CD1 1 1
4 26461 2 1 31 ILE CG1 C 6.663 48.477 63.066 1.00 . B B . 31 ILE CG1 1 1
4 26462 2 1 31 ILE CG2 C 9.033 47.665 63.002 1.00 . B B . 31 ILE CG2 1 1
4 26463 2 1 31 ILE H H 7.584 51.301 61.394 1.00 . B B . 31 ILE H 1 1
4 26464 2 1 31 ILE HA H 8.619 50.171 63.948 1.00 . B B . 31 ILE HA 1 1
4 26465 2 1 31 ILE HB H 8.010 48.658 61.394 1.00 . B B . 31 ILE HB 1 1
4 26466 2 1 31 ILE HD11 H 6.493 46.335 63.098 1.00 . B B . 31 ILE HD11 1 1
4 26467 2 1 31 ILE HD12 H 6.349 47.039 61.489 1.00 . B B . 31 ILE HD12 1 1
4 26468 2 1 31 ILE HD13 H 5.013 47.168 62.631 1.00 . B B . 31 ILE HD13 1 1
4 26469 2 1 31 ILE HG12 H 6.735 48.423 64.140 1.00 . B B . 31 ILE HG12 1 1
4 26470 2 1 31 ILE HG13 H 6.008 49.290 62.790 1.00 . B B . 31 ILE HG13 1 1
4 26471 2 1 31 ILE HG21 H 9.956 47.713 62.445 1.00 . B B . 31 ILE HG21 1 1
4 26472 2 1 31 ILE HG22 H 8.601 46.682 62.893 1.00 . B B . 31 ILE HG22 1 1
4 26473 2 1 31 ILE HG23 H 9.234 47.853 64.047 1.00 . B B . 31 ILE HG23 1 1
4 26474 2 1 31 ILE N N 7.646 51.142 62.368 1.00 . B B . 31 ILE N 1 1
4 26475 2 1 31 ILE O O 10.112 50.396 61.074 1.00 . B B . 31 ILE O 1 1
4 26476 2 1 32 ILE C C 13.072 49.155 63.030 1.00 . B B . 32 ILE C 1 1
4 26477 2 1 32 ILE CA C 12.333 50.450 62.727 1.00 . B B . 32 ILE CA 1 1
4 26478 2 1 32 ILE CB C 13.002 51.618 63.453 1.00 . B B . 32 ILE CB 1 1
4 26479 2 1 32 ILE CD1 C 12.776 54.051 64.005 1.00 . B B . 32 ILE CD1 1 1
4 26480 2 1 32 ILE CG1 C 12.246 52.910 63.132 1.00 . B B . 32 ILE CG1 1 1
4 26481 2 1 32 ILE CG2 C 14.452 51.751 62.979 1.00 . B B . 32 ILE CG2 1 1
4 26482 2 1 32 ILE H H 10.752 50.213 64.118 1.00 . B B . 32 ILE H 1 1
4 26483 2 1 32 ILE HA H 12.370 50.633 61.661 1.00 . B B . 32 ILE HA 1 1
4 26484 2 1 32 ILE HB H 12.985 51.441 64.519 1.00 . B B . 32 ILE HB 1 1
4 26485 2 1 32 ILE HD11 H 12.324 54.981 63.694 1.00 . B B . 32 ILE HD11 1 1
4 26486 2 1 32 ILE HD12 H 13.849 54.118 63.898 1.00 . B B . 32 ILE HD12 1 1
4 26487 2 1 32 ILE HD13 H 12.529 53.859 65.038 1.00 . B B . 32 ILE HD13 1 1
4 26488 2 1 32 ILE HG12 H 12.384 53.158 62.090 1.00 . B B . 32 ILE HG12 1 1
4 26489 2 1 32 ILE HG13 H 11.193 52.769 63.331 1.00 . B B . 32 ILE HG13 1 1
4 26490 2 1 32 ILE HG21 H 14.898 52.627 63.427 1.00 . B B . 32 ILE HG21 1 1
4 26491 2 1 32 ILE HG22 H 14.472 51.847 61.904 1.00 . B B . 32 ILE HG22 1 1
4 26492 2 1 32 ILE HG23 H 15.010 50.875 63.273 1.00 . B B . 32 ILE HG23 1 1
4 26493 2 1 32 ILE N N 10.947 50.317 63.162 1.00 . B B . 32 ILE N 1 1
4 26494 2 1 32 ILE O O 13.220 48.772 64.190 1.00 . B B . 32 ILE O 1 1
4 26495 2 1 33 GLY C C 15.617 47.378 61.422 1.00 . B B . 33 GLY C 1 1
4 26496 2 1 33 GLY CA C 14.275 47.225 62.120 1.00 . B B . 33 GLY CA 1 1
4 26497 2 1 33 GLY H H 13.412 48.819 61.071 1.00 . B B . 33 GLY H 1 1
4 26498 2 1 33 GLY HA2 H 14.419 46.990 63.154 1.00 . B B . 33 GLY HA2 1 1
4 26499 2 1 33 GLY HA3 H 13.721 46.431 61.645 1.00 . B B . 33 GLY HA3 1 1
4 26500 2 1 33 GLY N N 13.540 48.480 61.982 1.00 . B B . 33 GLY N 1 1
4 26501 2 1 33 GLY O O 15.688 47.359 60.190 1.00 . B B . 33 GLY O 1 1
4 26502 2 1 34 LEU C C 19.085 47.083 62.343 1.00 . B B . 34 LEU C 1 1
4 26503 2 1 34 LEU CA C 18.002 47.785 61.565 1.00 . B B . 34 LEU CA 1 1
4 26504 2 1 34 LEU CB C 18.302 49.288 61.454 1.00 . B B . 34 LEU CB 1 1
4 26505 2 1 34 LEU CD1 C 19.559 48.993 59.283 1.00 . B B . 34 LEU CD1 1 1
4 26506 2 1 34 LEU CD2 C 19.918 51.035 60.702 1.00 . B B . 34 LEU CD2 1 1
4 26507 2 1 34 LEU CG C 19.632 49.528 60.723 1.00 . B B . 34 LEU CG 1 1
4 26508 2 1 34 LEU H H 16.585 47.612 63.178 1.00 . B B . 34 LEU H 1 1
4 26509 2 1 34 LEU HA H 17.990 47.367 60.567 1.00 . B B . 34 LEU HA 1 1
4 26510 2 1 34 LEU HB2 H 17.507 49.770 60.907 1.00 . B B . 34 LEU HB2 1 1
4 26511 2 1 34 LEU HB3 H 18.361 49.714 62.436 1.00 . B B . 34 LEU HB3 1 1
4 26512 2 1 34 LEU HD11 H 19.838 47.951 59.275 1.00 . B B . 34 LEU HD11 1 1
4 26513 2 1 34 LEU HD12 H 20.241 49.545 58.650 1.00 . B B . 34 LEU HD12 1 1
4 26514 2 1 34 LEU HD13 H 18.552 49.100 58.902 1.00 . B B . 34 LEU HD13 1 1
4 26515 2 1 34 LEU HD21 H 20.862 51.217 60.209 1.00 . B B . 34 LEU HD21 1 1
4 26516 2 1 34 LEU HD22 H 19.964 51.408 61.715 1.00 . B B . 34 LEU HD22 1 1
4 26517 2 1 34 LEU HD23 H 19.129 51.543 60.168 1.00 . B B . 34 LEU HD23 1 1
4 26518 2 1 34 LEU HG H 20.428 49.022 61.251 1.00 . B B . 34 LEU HG 1 1
4 26519 2 1 34 LEU N N 16.686 47.576 62.191 1.00 . B B . 34 LEU N 1 1
4 26520 2 1 34 LEU O O 19.110 47.114 63.575 1.00 . B B . 34 LEU O 1 1
4 26521 2 1 35 MET C C 22.420 46.013 61.714 1.00 . B B . 35 MET C 1 1
4 26522 2 1 35 MET CA C 21.045 45.673 62.271 1.00 . B B . 35 MET CA 1 1
4 26523 2 1 35 MET CB C 20.770 44.198 62.075 1.00 . B B . 35 MET CB 1 1
4 26524 2 1 35 MET CE C 20.491 41.452 63.379 1.00 . B B . 35 MET CE 1 1
4 26525 2 1 35 MET CG C 19.426 43.843 62.712 1.00 . B B . 35 MET CG 1 1
4 26526 2 1 35 MET H H 19.899 46.407 60.631 1.00 . B B . 35 MET H 1 1
4 26527 2 1 35 MET HA H 21.047 45.882 63.330 1.00 . B B . 35 MET HA 1 1
4 26528 2 1 35 MET HB2 H 20.728 43.989 61.022 1.00 . B B . 35 MET HB2 1 1
4 26529 2 1 35 MET HB3 H 21.558 43.624 62.531 1.00 . B B . 35 MET HB3 1 1
4 26530 2 1 35 MET HE1 H 20.758 42.151 64.156 1.00 . B B . 35 MET HE1 1 1
4 26531 2 1 35 MET HE2 H 21.332 41.309 62.721 1.00 . B B . 35 MET HE2 1 1
4 26532 2 1 35 MET HE3 H 20.219 40.504 63.821 1.00 . B B . 35 MET HE3 1 1
4 26533 2 1 35 MET HG2 H 19.454 44.046 63.769 1.00 . B B . 35 MET HG2 1 1
4 26534 2 1 35 MET HG3 H 18.646 44.435 62.256 1.00 . B B . 35 MET HG3 1 1
4 26535 2 1 35 MET N N 19.975 46.418 61.618 1.00 . B B . 35 MET N 1 1
4 26536 2 1 35 MET O O 22.579 46.280 60.522 1.00 . B B . 35 MET O 1 1
4 26537 2 1 35 MET SD S 19.087 42.091 62.436 1.00 . B B . 35 MET SD 1 1
4 26538 2 1 36 VAL C C 25.675 45.063 62.459 1.00 . B B . 36 VAL C 1 1
4 26539 2 1 36 VAL CA C 24.798 46.290 62.235 1.00 . B B . 36 VAL CA 1 1
4 26540 2 1 36 VAL CB C 25.309 47.460 63.090 1.00 . B B . 36 VAL CB 1 1
4 26541 2 1 36 VAL CG1 C 26.826 47.627 62.929 1.00 . B B . 36 VAL CG1 1 1
4 26542 2 1 36 VAL CG2 C 24.605 48.753 62.663 1.00 . B B . 36 VAL CG2 1 1
4 26543 2 1 36 VAL H H 23.217 45.775 63.542 1.00 . B B . 36 VAL H 1 1
4 26544 2 1 36 VAL HA H 24.847 46.567 61.194 1.00 . B B . 36 VAL HA 1 1
4 26545 2 1 36 VAL HB H 25.087 47.259 64.127 1.00 . B B . 36 VAL HB 1 1
4 26546 2 1 36 VAL HG11 H 27.335 46.812 63.422 1.00 . B B . 36 VAL HG11 1 1
4 26547 2 1 36 VAL HG12 H 27.133 48.562 63.373 1.00 . B B . 36 VAL HG12 1 1
4 26548 2 1 36 VAL HG13 H 27.079 47.628 61.882 1.00 . B B . 36 VAL HG13 1 1
4 26549 2 1 36 VAL HG21 H 25.064 49.135 61.763 1.00 . B B . 36 VAL HG21 1 1
4 26550 2 1 36 VAL HG22 H 24.694 49.486 63.451 1.00 . B B . 36 VAL HG22 1 1
4 26551 2 1 36 VAL HG23 H 23.559 48.552 62.477 1.00 . B B . 36 VAL HG23 1 1
4 26552 2 1 36 VAL N N 23.416 45.993 62.607 1.00 . B B . 36 VAL N 1 1
4 26553 2 1 36 VAL O O 25.622 44.437 63.516 1.00 . B B . 36 VAL O 1 1
4 26554 2 1 37 GLY C C 28.076 43.435 62.853 1.00 . B B . 37 GLY C 1 1
4 26555 2 1 37 GLY CA C 27.394 43.598 61.493 1.00 . B B . 37 GLY CA 1 1
4 26556 2 1 37 GLY H H 26.460 45.295 60.640 1.00 . B B . 37 GLY H 1 1
4 26557 2 1 37 GLY HA2 H 26.840 42.697 61.273 1.00 . B B . 37 GLY HA2 1 1
4 26558 2 1 37 GLY HA3 H 28.153 43.731 60.737 1.00 . B B . 37 GLY HA3 1 1
4 26559 2 1 37 GLY N N 26.479 44.740 61.448 1.00 . B B . 37 GLY N 1 1
4 26560 2 1 37 GLY O O 27.444 43.078 63.847 1.00 . B B . 37 GLY O 1 1
4 26561 2 1 38 GLY C C 30.805 44.868 64.569 1.00 . B B . 38 GLY C 1 1
4 26562 2 1 38 GLY CA C 30.178 43.540 64.115 1.00 . B B . 38 GLY CA 1 1
4 26563 2 1 38 GLY H H 29.843 43.939 62.051 1.00 . B B . 38 GLY H 1 1
4 26564 2 1 38 GLY HA2 H 29.544 43.167 64.909 1.00 . B B . 38 GLY HA2 1 1
4 26565 2 1 38 GLY HA3 H 30.970 42.828 63.939 1.00 . B B . 38 GLY HA3 1 1
4 26566 2 1 38 GLY N N 29.391 43.675 62.879 1.00 . B B . 38 GLY N 1 1
4 26567 2 1 38 GLY O O 30.380 45.451 65.565 1.00 . B B . 38 GLY O 1 1
4 26568 2 1 39 VAL C C 31.736 47.767 63.588 1.00 . B B . 39 VAL C 1 1
4 26569 2 1 39 VAL CA C 32.496 46.588 64.181 1.00 . B B . 39 VAL CA 1 1
4 26570 2 1 39 VAL CB C 33.927 46.575 63.628 1.00 . B B . 39 VAL CB 1 1
4 26571 2 1 39 VAL CG1 C 34.656 47.865 64.021 1.00 . B B . 39 VAL CG1 1 1
4 26572 2 1 39 VAL CG2 C 34.686 45.372 64.197 1.00 . B B . 39 VAL CG2 1 1
4 26573 2 1 39 VAL H H 32.124 44.830 63.053 1.00 . B B . 39 VAL H 1 1
4 26574 2 1 39 VAL HA H 32.532 46.692 65.256 1.00 . B B . 39 VAL HA 1 1
4 26575 2 1 39 VAL HB H 33.891 46.503 62.552 1.00 . B B . 39 VAL HB 1 1
4 26576 2 1 39 VAL HG11 H 34.137 48.719 63.611 1.00 . B B . 39 VAL HG11 1 1
4 26577 2 1 39 VAL HG12 H 35.664 47.840 63.633 1.00 . B B . 39 VAL HG12 1 1
4 26578 2 1 39 VAL HG13 H 34.689 47.947 65.096 1.00 . B B . 39 VAL HG13 1 1
4 26579 2 1 39 VAL HG21 H 35.583 45.205 63.619 1.00 . B B . 39 VAL HG21 1 1
4 26580 2 1 39 VAL HG22 H 34.060 44.494 64.153 1.00 . B B . 39 VAL HG22 1 1
4 26581 2 1 39 VAL HG23 H 34.953 45.570 65.224 1.00 . B B . 39 VAL HG23 1 1
4 26582 2 1 39 VAL N N 31.821 45.338 63.834 1.00 . B B . 39 VAL N 1 1
4 26583 2 1 39 VAL O O 31.426 47.773 62.396 1.00 . B B . 39 VAL O 1 1
4 26584 2 1 40 VAL C C 31.610 51.177 63.963 1.00 . B B . 40 VAL C 1 1
4 26585 2 1 40 VAL CA C 30.701 49.952 63.957 1.00 . B B . 40 VAL CA 1 1
4 26586 2 1 40 VAL CB C 29.493 50.207 64.863 1.00 . B B . 40 VAL CB 1 1
4 26587 2 1 40 VAL CG1 C 29.969 50.475 66.292 1.00 . B B . 40 VAL CG1 1 1
4 26588 2 1 40 VAL CG2 C 28.714 51.421 64.348 1.00 . B B . 40 VAL CG2 1 1
4 26589 2 1 40 VAL H H 31.703 48.706 65.358 1.00 . B B . 40 VAL H 1 1
4 26590 2 1 40 VAL HA H 30.347 49.790 62.947 1.00 . B B . 40 VAL HA 1 1
4 26591 2 1 40 VAL HB H 28.852 49.336 64.857 1.00 . B B . 40 VAL HB 1 1
4 26592 2 1 40 VAL HG11 H 30.605 49.667 66.617 1.00 . B B . 40 VAL HG11 1 1
4 26593 2 1 40 VAL HG12 H 29.115 50.548 66.949 1.00 . B B . 40 VAL HG12 1 1
4 26594 2 1 40 VAL HG13 H 30.523 51.402 66.319 1.00 . B B . 40 VAL HG13 1 1
4 26595 2 1 40 VAL HG21 H 29.288 52.318 64.526 1.00 . B B . 40 VAL HG21 1 1
4 26596 2 1 40 VAL HG22 H 27.770 51.488 64.867 1.00 . B B . 40 VAL HG22 1 1
4 26597 2 1 40 VAL HG23 H 28.535 51.311 63.289 1.00 . B B . 40 VAL HG23 1 1
4 26598 2 1 40 VAL N N 31.432 48.765 64.418 1.00 . B B . 40 VAL N 1 1
4 26599 2 1 40 VAL O O 32.622 51.137 64.644 1.00 . B B . 40 VAL O 1 1
4 26600 2 1 40 VAL OXT O 31.282 52.136 63.285 1.00 . B B . 40 VAL OXT 1 1
4 26601 3 1 9 GLY C C 46.409 53.650 82.498 1.00 . C C . 9 GLY C 1 1
4 26602 3 1 9 GLY CA C 47.760 53.847 81.819 1.00 . C C . 9 GLY CA 1 1
4 26603 3 1 9 GLY H H 48.158 52.379 80.396 1.00 . C C . 9 GLY H 1 1
4 26604 3 1 9 GLY HA2 H 48.524 53.321 82.373 1.00 . C C . 9 GLY HA2 1 1
4 26605 3 1 9 GLY HA3 H 47.994 54.899 81.789 1.00 . C C . 9 GLY HA3 1 1
4 26606 3 1 9 GLY N N 47.698 53.311 80.429 1.00 . C C . 9 GLY N 1 1
4 26607 3 1 9 GLY O O 45.959 52.521 82.691 1.00 . C C . 9 GLY O 1 1
4 26608 3 1 10 TYR C C 43.350 54.589 82.480 1.00 . C C . 10 TYR C 1 1
4 26609 3 1 10 TYR CA C 44.466 54.693 83.519 1.00 . C C . 10 TYR CA 1 1
4 26610 3 1 10 TYR CB C 44.253 55.942 84.380 1.00 . C C . 10 TYR CB 1 1
4 26611 3 1 10 TYR CD1 C 46.518 56.573 85.307 1.00 . C C . 10 TYR CD1 1 1
4 26612 3 1 10 TYR CD2 C 44.959 55.389 86.739 1.00 . C C . 10 TYR CD2 1 1
4 26613 3 1 10 TYR CE1 C 47.454 56.598 86.349 1.00 . C C . 10 TYR CE1 1 1
4 26614 3 1 10 TYR CE2 C 45.895 55.414 87.779 1.00 . C C . 10 TYR CE2 1 1
4 26615 3 1 10 TYR CG C 45.268 55.969 85.502 1.00 . C C . 10 TYR CG 1 1
4 26616 3 1 10 TYR CZ C 47.143 56.019 87.584 1.00 . C C . 10 TYR CZ 1 1
4 26617 3 1 10 TYR H H 46.173 55.630 82.681 1.00 . C C . 10 TYR H 1 1
4 26618 3 1 10 TYR HA H 44.432 53.821 84.157 1.00 . C C . 10 TYR HA 1 1
4 26619 3 1 10 TYR HB2 H 44.368 56.825 83.770 1.00 . C C . 10 TYR HB2 1 1
4 26620 3 1 10 TYR HB3 H 43.258 55.922 84.799 1.00 . C C . 10 TYR HB3 1 1
4 26621 3 1 10 TYR HD1 H 46.759 57.021 84.354 1.00 . C C . 10 TYR HD1 1 1
4 26622 3 1 10 TYR HD2 H 43.996 54.924 86.890 1.00 . C C . 10 TYR HD2 1 1
4 26623 3 1 10 TYR HE1 H 48.418 57.066 86.198 1.00 . C C . 10 TYR HE1 1 1
4 26624 3 1 10 TYR HE2 H 45.655 54.966 88.733 1.00 . C C . 10 TYR HE2 1 1
4 26625 3 1 10 TYR HH H 47.658 56.472 89.367 1.00 . C C . 10 TYR HH 1 1
4 26626 3 1 10 TYR N N 45.766 54.756 82.861 1.00 . C C . 10 TYR N 1 1
4 26627 3 1 10 TYR O O 43.359 55.296 81.473 1.00 . C C . 10 TYR O 1 1
4 26628 3 1 10 TYR OH O 48.066 56.043 88.611 1.00 . C C . 10 TYR OH 1 1
4 26629 3 1 11 GLU C C 39.955 53.412 82.609 1.00 . C C . 11 GLU C 1 1
4 26630 3 1 11 GLU CA C 41.259 53.502 81.822 1.00 . C C . 11 GLU CA 1 1
4 26631 3 1 11 GLU CB C 41.464 52.213 81.016 1.00 . C C . 11 GLU CB 1 1
4 26632 3 1 11 GLU CD C 40.548 50.786 79.174 1.00 . C C . 11 GLU CD 1 1
4 26633 3 1 11 GLU CG C 40.312 52.032 80.022 1.00 . C C . 11 GLU CG 1 1
4 26634 3 1 11 GLU H H 42.439 53.167 83.556 1.00 . C C . 11 GLU H 1 1
4 26635 3 1 11 GLU HA H 41.196 54.336 81.136 1.00 . C C . 11 GLU HA 1 1
4 26636 3 1 11 GLU HB2 H 42.398 52.270 80.477 1.00 . C C . 11 GLU HB2 1 1
4 26637 3 1 11 GLU HB3 H 41.489 51.369 81.690 1.00 . C C . 11 GLU HB3 1 1
4 26638 3 1 11 GLU HG2 H 39.382 51.925 80.561 1.00 . C C . 11 GLU HG2 1 1
4 26639 3 1 11 GLU HG3 H 40.255 52.895 79.377 1.00 . C C . 11 GLU HG3 1 1
4 26640 3 1 11 GLU N N 42.389 53.700 82.736 1.00 . C C . 11 GLU N 1 1
4 26641 3 1 11 GLU O O 39.910 52.825 83.689 1.00 . C C . 11 GLU O 1 1
4 26642 3 1 11 GLU OE1 O 41.439 50.024 79.511 1.00 . C C . 11 GLU OE1 1 1
4 26643 3 1 11 GLU OE2 O 39.832 50.610 78.202 1.00 . C C . 11 GLU OE2 1 1
4 26644 3 1 12 VAL C C 36.483 53.674 81.696 1.00 . C C . 12 VAL C 1 1
4 26645 3 1 12 VAL CA C 37.582 53.982 82.710 1.00 . C C . 12 VAL CA 1 1
4 26646 3 1 12 VAL CB C 37.312 55.333 83.378 1.00 . C C . 12 VAL CB 1 1
4 26647 3 1 12 VAL CG1 C 38.350 55.570 84.476 1.00 . C C . 12 VAL CG1 1 1
4 26648 3 1 12 VAL CG2 C 37.408 56.450 82.339 1.00 . C C . 12 VAL CG2 1 1
4 26649 3 1 12 VAL H H 38.991 54.450 81.193 1.00 . C C . 12 VAL H 1 1
4 26650 3 1 12 VAL HA H 37.570 53.213 83.472 1.00 . C C . 12 VAL HA 1 1
4 26651 3 1 12 VAL HB H 36.324 55.326 83.814 1.00 . C C . 12 VAL HB 1 1
4 26652 3 1 12 VAL HG11 H 39.316 55.750 84.027 1.00 . C C . 12 VAL HG11 1 1
4 26653 3 1 12 VAL HG12 H 38.407 54.700 85.113 1.00 . C C . 12 VAL HG12 1 1
4 26654 3 1 12 VAL HG13 H 38.062 56.429 85.066 1.00 . C C . 12 VAL HG13 1 1
4 26655 3 1 12 VAL HG21 H 37.458 57.405 82.841 1.00 . C C . 12 VAL HG21 1 1
4 26656 3 1 12 VAL HG22 H 36.537 56.425 81.703 1.00 . C C . 12 VAL HG22 1 1
4 26657 3 1 12 VAL HG23 H 38.297 56.312 81.740 1.00 . C C . 12 VAL HG23 1 1
4 26658 3 1 12 VAL N N 38.893 53.998 82.057 1.00 . C C . 12 VAL N 1 1
4 26659 3 1 12 VAL O O 36.676 53.816 80.489 1.00 . C C . 12 VAL O 1 1
4 26660 3 1 13 HIS C C 32.889 53.451 81.910 1.00 . C C . 13 HIS C 1 1
4 26661 3 1 13 HIS CA C 34.191 52.890 81.350 1.00 . C C . 13 HIS CA 1 1
4 26662 3 1 13 HIS CB C 34.037 51.372 81.263 1.00 . C C . 13 HIS CB 1 1
4 26663 3 1 13 HIS CD2 C 35.303 50.287 79.235 1.00 . C C . 13 HIS CD2 1 1
4 26664 3 1 13 HIS CE1 C 37.219 49.973 80.185 1.00 . C C . 13 HIS CE1 1 1
4 26665 3 1 13 HIS CG C 35.192 50.763 80.517 1.00 . C C . 13 HIS CG 1 1
4 26666 3 1 13 HIS H H 35.243 53.134 83.176 1.00 . C C . 13 HIS H 1 1
4 26667 3 1 13 HIS HA H 34.346 53.282 80.354 1.00 . C C . 13 HIS HA 1 1
4 26668 3 1 13 HIS HB2 H 34.001 50.959 82.260 1.00 . C C . 13 HIS HB2 1 1
4 26669 3 1 13 HIS HB3 H 33.117 51.142 80.748 1.00 . C C . 13 HIS HB3 1 1
4 26670 3 1 13 HIS HD2 H 34.512 50.290 78.501 1.00 . C C . 13 HIS HD2 1 1
4 26671 3 1 13 HIS HE1 H 38.246 49.690 80.363 1.00 . C C . 13 HIS HE1 1 1
4 26672 3 1 13 HIS HE2 H 36.942 49.390 78.209 1.00 . C C . 13 HIS HE2 1 1
4 26673 3 1 13 HIS N N 35.328 53.236 82.205 1.00 . C C . 13 HIS N 1 1
4 26674 3 1 13 HIS ND1 N 36.427 50.554 81.106 1.00 . C C . 13 HIS ND1 1 1
4 26675 3 1 13 HIS NE2 N 36.583 49.789 79.029 1.00 . C C . 13 HIS NE2 1 1
4 26676 3 1 13 HIS O O 32.635 53.379 83.112 1.00 . C C . 13 HIS O 1 1
4 26677 3 1 14 HIS C C 29.784 54.402 80.251 1.00 . C C . 14 HIS C 1 1
4 26678 3 1 14 HIS CA C 30.746 54.492 81.424 1.00 . C C . 14 HIS CA 1 1
4 26679 3 1 14 HIS CB C 30.881 55.953 81.861 1.00 . C C . 14 HIS CB 1 1
4 26680 3 1 14 HIS CD2 C 33.330 56.648 82.508 1.00 . C C . 14 HIS CD2 1 1
4 26681 3 1 14 HIS CE1 C 33.332 55.934 84.553 1.00 . C C . 14 HIS CE1 1 1
4 26682 3 1 14 HIS CG C 32.091 56.103 82.740 1.00 . C C . 14 HIS CG 1 1
4 26683 3 1 14 HIS H H 32.292 53.968 80.073 1.00 . C C . 14 HIS H 1 1
4 26684 3 1 14 HIS HA H 30.365 53.912 82.240 1.00 . C C . 14 HIS HA 1 1
4 26685 3 1 14 HIS HB2 H 30.988 56.583 80.991 1.00 . C C . 14 HIS HB2 1 1
4 26686 3 1 14 HIS HB3 H 29.999 56.246 82.412 1.00 . C C . 14 HIS HB3 1 1
4 26687 3 1 14 HIS HD2 H 33.649 57.094 81.576 1.00 . C C . 14 HIS HD2 1 1
4 26688 3 1 14 HIS HE1 H 33.639 55.696 85.560 1.00 . C C . 14 HIS HE1 1 1
4 26689 3 1 14 HIS HE2 H 35.035 56.841 83.774 1.00 . C C . 14 HIS HE2 1 1
4 26690 3 1 14 HIS N N 32.048 53.969 81.021 1.00 . C C . 14 HIS N 1 1
4 26691 3 1 14 HIS ND1 N 32.115 55.655 84.050 1.00 . C C . 14 HIS ND1 1 1
4 26692 3 1 14 HIS NE2 N 34.111 56.539 83.654 1.00 . C C . 14 HIS NE2 1 1
4 26693 3 1 14 HIS O O 30.210 54.200 79.123 1.00 . C C . 14 HIS O 1 1
4 26694 3 1 15 GLN C C 26.280 55.338 79.777 1.00 . C C . 15 GLN C 1 1
4 26695 3 1 15 GLN CA C 27.552 54.580 79.382 1.00 . C C . 15 GLN CA 1 1
4 26696 3 1 15 GLN CB C 27.309 53.090 79.037 1.00 . C C . 15 GLN CB 1 1
4 26697 3 1 15 GLN CD C 25.831 51.454 77.865 1.00 . C C . 15 GLN CD 1 1
4 26698 3 1 15 GLN CG C 25.885 52.819 78.545 1.00 . C C . 15 GLN CG 1 1
4 26699 3 1 15 GLN H H 28.182 54.793 81.398 1.00 . C C . 15 GLN H 1 1
4 26700 3 1 15 GLN HA H 27.994 55.072 78.526 1.00 . C C . 15 GLN HA 1 1
4 26701 3 1 15 GLN HB2 H 28.012 52.786 78.275 1.00 . C C . 15 GLN HB2 1 1
4 26702 3 1 15 GLN HB3 H 27.491 52.497 79.922 1.00 . C C . 15 GLN HB3 1 1
4 26703 3 1 15 GLN HE21 H 24.932 52.141 76.234 1.00 . C C . 15 GLN HE21 1 1
4 26704 3 1 15 GLN HE22 H 25.261 50.477 76.235 1.00 . C C . 15 GLN HE22 1 1
4 26705 3 1 15 GLN HG2 H 25.220 52.819 79.391 1.00 . C C . 15 GLN HG2 1 1
4 26706 3 1 15 GLN HG3 H 25.586 53.586 77.848 1.00 . C C . 15 GLN HG3 1 1
4 26707 3 1 15 GLN N N 28.492 54.597 80.490 1.00 . C C . 15 GLN N 1 1
4 26708 3 1 15 GLN NE2 N 25.296 51.348 76.680 1.00 . C C . 15 GLN NE2 1 1
4 26709 3 1 15 GLN O O 25.803 55.241 80.908 1.00 . C C . 15 GLN O 1 1
4 26710 3 1 15 GLN OE1 O 26.295 50.461 78.423 1.00 . C C . 15 GLN OE1 1 1
4 26711 3 1 16 LYS C C 23.268 56.305 78.442 1.00 . C C . 16 LYS C 1 1
4 26712 3 1 16 LYS CA C 24.545 56.909 79.023 1.00 . C C . 16 LYS CA 1 1
4 26713 3 1 16 LYS CB C 24.771 58.305 78.435 1.00 . C C . 16 LYS CB 1 1
4 26714 3 1 16 LYS CD C 26.026 60.458 78.717 1.00 . C C . 16 LYS CD 1 1
4 26715 3 1 16 LYS CE C 27.041 61.210 79.584 1.00 . C C . 16 LYS CE 1 1
4 26716 3 1 16 LYS CG C 25.782 59.066 79.305 1.00 . C C . 16 LYS CG 1 1
4 26717 3 1 16 LYS H H 26.200 56.129 77.950 1.00 . C C . 16 LYS H 1 1
4 26718 3 1 16 LYS HA H 24.389 57.028 80.083 1.00 . C C . 16 LYS HA 1 1
4 26719 3 1 16 LYS HB2 H 25.155 58.213 77.431 1.00 . C C . 16 LYS HB2 1 1
4 26720 3 1 16 LYS HB3 H 23.836 58.846 78.416 1.00 . C C . 16 LYS HB3 1 1
4 26721 3 1 16 LYS HD2 H 26.413 60.361 77.713 1.00 . C C . 16 LYS HD2 1 1
4 26722 3 1 16 LYS HD3 H 25.097 61.008 78.696 1.00 . C C . 16 LYS HD3 1 1
4 26723 3 1 16 LYS HE2 H 26.652 61.312 80.586 1.00 . C C . 16 LYS HE2 1 1
4 26724 3 1 16 LYS HE3 H 27.968 60.656 79.612 1.00 . C C . 16 LYS HE3 1 1
4 26725 3 1 16 LYS HG2 H 25.388 59.165 80.307 1.00 . C C . 16 LYS HG2 1 1
4 26726 3 1 16 LYS HG3 H 26.712 58.522 79.340 1.00 . C C . 16 LYS HG3 1 1
4 26727 3 1 16 LYS HZ1 H 27.016 63.290 79.697 1.00 . C C . 16 LYS HZ1 1 1
4 26728 3 1 16 LYS HZ2 H 26.722 62.678 78.139 1.00 . C C . 16 LYS HZ2 1 1
4 26729 3 1 16 LYS HZ3 H 28.297 62.663 78.779 1.00 . C C . 16 LYS HZ3 1 1
4 26730 3 1 16 LYS N N 25.756 56.100 78.823 1.00 . C C . 16 LYS N 1 1
4 26731 3 1 16 LYS NZ N 27.288 62.562 79.007 1.00 . C C . 16 LYS NZ 1 1
4 26732 3 1 16 LYS O O 23.108 56.320 77.221 1.00 . C C . 16 LYS O 1 1
4 26733 3 1 17 LEU C C 19.908 56.252 79.308 1.00 . C C . 17 LEU C 1 1
4 26734 3 1 17 LEU CA C 21.014 55.391 78.748 1.00 . C C . 17 LEU CA 1 1
4 26735 3 1 17 LEU CB C 20.738 53.913 79.087 1.00 . C C . 17 LEU CB 1 1
4 26736 3 1 17 LEU CD1 C 22.902 53.313 77.955 1.00 . C C . 17 LEU CD1 1 1
4 26737 3 1 17 LEU CD2 C 21.119 51.544 78.316 1.00 . C C . 17 LEU CD2 1 1
4 26738 3 1 17 LEU CG C 21.391 53.029 78.019 1.00 . C C . 17 LEU CG 1 1
4 26739 3 1 17 LEU H H 22.426 55.938 80.256 1.00 . C C . 17 LEU H 1 1
4 26740 3 1 17 LEU HA H 21.000 55.511 77.670 1.00 . C C . 17 LEU HA 1 1
4 26741 3 1 17 LEU HB2 H 21.156 53.681 80.056 1.00 . C C . 17 LEU HB2 1 1
4 26742 3 1 17 LEU HB3 H 19.680 53.731 79.098 1.00 . C C . 17 LEU HB3 1 1
4 26743 3 1 17 LEU HD11 H 23.099 54.011 77.159 1.00 . C C . 17 LEU HD11 1 1
4 26744 3 1 17 LEU HD12 H 23.435 52.397 77.759 1.00 . C C . 17 LEU HD12 1 1
4 26745 3 1 17 LEU HD13 H 23.239 53.730 78.889 1.00 . C C . 17 LEU HD13 1 1
4 26746 3 1 17 LEU HD21 H 20.445 51.172 77.565 1.00 . C C . 17 LEU HD21 1 1
4 26747 3 1 17 LEU HD22 H 20.672 51.423 79.295 1.00 . C C . 17 LEU HD22 1 1
4 26748 3 1 17 LEU HD23 H 22.043 50.988 78.274 1.00 . C C . 17 LEU HD23 1 1
4 26749 3 1 17 LEU HG H 20.957 53.274 77.063 1.00 . C C . 17 LEU HG 1 1
4 26750 3 1 17 LEU N N 22.307 55.874 79.279 1.00 . C C . 17 LEU N 1 1
4 26751 3 1 17 LEU O O 19.650 56.250 80.516 1.00 . C C . 17 LEU O 1 1
4 26752 3 1 18 VAL C C 16.854 57.392 78.243 1.00 . C C . 18 VAL C 1 1
4 26753 3 1 18 VAL CA C 18.163 57.868 78.830 1.00 . C C . 18 VAL CA 1 1
4 26754 3 1 18 VAL CB C 18.437 59.295 78.357 1.00 . C C . 18 VAL CB 1 1
4 26755 3 1 18 VAL CG1 C 17.275 60.205 78.763 1.00 . C C . 18 VAL CG1 1 1
4 26756 3 1 18 VAL CG2 C 19.730 59.797 79.000 1.00 . C C . 18 VAL CG2 1 1
4 26757 3 1 18 VAL H H 19.502 56.949 77.462 1.00 . C C . 18 VAL H 1 1
4 26758 3 1 18 VAL HA H 18.077 57.873 79.907 1.00 . C C . 18 VAL HA 1 1
4 26759 3 1 18 VAL HB H 18.539 59.302 77.281 1.00 . C C . 18 VAL HB 1 1
4 26760 3 1 18 VAL HG11 H 16.413 59.986 78.148 1.00 . C C . 18 VAL HG11 1 1
4 26761 3 1 18 VAL HG12 H 17.561 61.237 78.626 1.00 . C C . 18 VAL HG12 1 1
4 26762 3 1 18 VAL HG13 H 17.029 60.035 79.801 1.00 . C C . 18 VAL HG13 1 1
4 26763 3 1 18 VAL HG21 H 19.627 59.778 80.075 1.00 . C C . 18 VAL HG21 1 1
4 26764 3 1 18 VAL HG22 H 19.926 60.807 78.673 1.00 . C C . 18 VAL HG22 1 1
4 26765 3 1 18 VAL HG23 H 20.551 59.158 78.706 1.00 . C C . 18 VAL HG23 1 1
4 26766 3 1 18 VAL N N 19.252 56.992 78.418 1.00 . C C . 18 VAL N 1 1
4 26767 3 1 18 VAL O O 16.618 57.534 77.044 1.00 . C C . 18 VAL O 1 1
4 26768 3 1 19 PHE C C 13.677 57.451 79.201 1.00 . C C . 19 PHE C 1 1
4 26769 3 1 19 PHE CA C 14.670 56.431 78.649 1.00 . C C . 19 PHE CA 1 1
4 26770 3 1 19 PHE CB C 14.353 55.032 79.210 1.00 . C C . 19 PHE CB 1 1
4 26771 3 1 19 PHE CD1 C 15.741 53.458 77.776 1.00 . C C . 19 PHE CD1 1 1
4 26772 3 1 19 PHE CD2 C 16.364 53.763 80.097 1.00 . C C . 19 PHE CD2 1 1
4 26773 3 1 19 PHE CE1 C 16.801 52.544 77.613 1.00 . C C . 19 PHE CE1 1 1
4 26774 3 1 19 PHE CE2 C 17.416 52.845 79.939 1.00 . C C . 19 PHE CE2 1 1
4 26775 3 1 19 PHE CG C 15.523 54.071 79.016 1.00 . C C . 19 PHE CG 1 1
4 26776 3 1 19 PHE CZ C 17.640 52.234 78.696 1.00 . C C . 19 PHE CZ 1 1
4 26777 3 1 19 PHE H H 16.188 56.817 80.048 1.00 . C C . 19 PHE H 1 1
4 26778 3 1 19 PHE HA H 14.614 56.417 77.569 1.00 . C C . 19 PHE HA 1 1
4 26779 3 1 19 PHE HB2 H 14.136 55.113 80.259 1.00 . C C . 19 PHE HB2 1 1
4 26780 3 1 19 PHE HB3 H 13.486 54.638 78.701 1.00 . C C . 19 PHE HB3 1 1
4 26781 3 1 19 PHE HD1 H 15.101 53.693 76.940 1.00 . C C . 19 PHE HD1 1 1
4 26782 3 1 19 PHE HD2 H 16.202 54.235 81.054 1.00 . C C . 19 PHE HD2 1 1
4 26783 3 1 19 PHE HE1 H 16.967 52.080 76.653 1.00 . C C . 19 PHE HE1 1 1
4 26784 3 1 19 PHE HE2 H 18.058 52.611 80.776 1.00 . C C . 19 PHE HE2 1 1
4 26785 3 1 19 PHE HZ H 18.440 51.526 78.577 1.00 . C C . 19 PHE HZ 1 1
4 26786 3 1 19 PHE N N 15.981 56.871 79.093 1.00 . C C . 19 PHE N 1 1
4 26787 3 1 19 PHE O O 13.377 57.441 80.395 1.00 . C C . 19 PHE O 1 1
4 26788 3 1 20 PHE C C 10.985 59.388 78.002 1.00 . C C . 20 PHE C 1 1
4 26789 3 1 20 PHE CA C 12.288 59.428 78.790 1.00 . C C . 20 PHE CA 1 1
4 26790 3 1 20 PHE CB C 12.980 60.784 78.592 1.00 . C C . 20 PHE CB 1 1
4 26791 3 1 20 PHE CD1 C 11.204 62.346 77.715 1.00 . C C . 20 PHE CD1 1 1
4 26792 3 1 20 PHE CD2 C 11.889 62.548 80.031 1.00 . C C . 20 PHE CD2 1 1
4 26793 3 1 20 PHE CE1 C 10.302 63.401 77.888 1.00 . C C . 20 PHE CE1 1 1
4 26794 3 1 20 PHE CE2 C 10.987 63.604 80.205 1.00 . C C . 20 PHE CE2 1 1
4 26795 3 1 20 PHE CG C 11.999 61.919 78.786 1.00 . C C . 20 PHE CG 1 1
4 26796 3 1 20 PHE CZ C 10.192 64.030 79.134 1.00 . C C . 20 PHE CZ 1 1
4 26797 3 1 20 PHE H H 13.496 58.352 77.409 1.00 . C C . 20 PHE H 1 1
4 26798 3 1 20 PHE HA H 12.065 59.304 79.839 1.00 . C C . 20 PHE HA 1 1
4 26799 3 1 20 PHE HB2 H 13.782 60.882 79.309 1.00 . C C . 20 PHE HB2 1 1
4 26800 3 1 20 PHE HB3 H 13.387 60.832 77.593 1.00 . C C . 20 PHE HB3 1 1
4 26801 3 1 20 PHE HD1 H 11.287 61.860 76.754 1.00 . C C . 20 PHE HD1 1 1
4 26802 3 1 20 PHE HD2 H 12.503 62.222 80.858 1.00 . C C . 20 PHE HD2 1 1
4 26803 3 1 20 PHE HE1 H 9.691 63.729 77.060 1.00 . C C . 20 PHE HE1 1 1
4 26804 3 1 20 PHE HE2 H 10.903 64.089 81.166 1.00 . C C . 20 PHE HE2 1 1
4 26805 3 1 20 PHE HZ H 9.495 64.845 79.268 1.00 . C C . 20 PHE HZ 1 1
4 26806 3 1 20 PHE N N 13.207 58.365 78.347 1.00 . C C . 20 PHE N 1 1
4 26807 3 1 20 PHE O O 10.994 59.318 76.769 1.00 . C C . 20 PHE O 1 1
4 26808 3 1 21 ALA C C 7.591 60.456 78.570 1.00 . C C . 21 ALA C 1 1
4 26809 3 1 21 ALA CA C 8.546 59.367 78.075 1.00 . C C . 21 ALA CA 1 1
4 26810 3 1 21 ALA CB C 7.914 57.999 78.328 1.00 . C C . 21 ALA CB 1 1
4 26811 3 1 21 ALA H H 9.908 59.459 79.703 1.00 . C C . 21 ALA H 1 1
4 26812 3 1 21 ALA HA H 8.667 59.489 77.007 1.00 . C C . 21 ALA HA 1 1
4 26813 3 1 21 ALA HB1 H 8.580 57.225 77.978 1.00 . C C . 21 ALA HB1 1 1
4 26814 3 1 21 ALA HB2 H 6.975 57.932 77.797 1.00 . C C . 21 ALA HB2 1 1
4 26815 3 1 21 ALA HB3 H 7.739 57.874 79.386 1.00 . C C . 21 ALA HB3 1 1
4 26816 3 1 21 ALA N N 9.857 59.419 78.723 1.00 . C C . 21 ALA N 1 1
4 26817 3 1 21 ALA O O 7.269 60.547 79.760 1.00 . C C . 21 ALA O 1 1
4 26818 3 1 22 GLU C C 5.275 62.295 76.581 1.00 . C C . 22 GLU C 1 1
4 26819 3 1 22 GLU CA C 6.132 62.295 77.831 1.00 . C C . 22 GLU CA 1 1
4 26820 3 1 22 GLU CB C 6.821 63.654 77.987 1.00 . C C . 22 GLU CB 1 1
4 26821 3 1 22 GLU CD C 6.440 66.100 78.351 1.00 . C C . 22 GLU CD 1 1
4 26822 3 1 22 GLU CG C 5.767 64.736 78.235 1.00 . C C . 22 GLU CG 1 1
4 26823 3 1 22 GLU H H 7.379 61.076 76.673 1.00 . C C . 22 GLU H 1 1
4 26824 3 1 22 GLU HA H 5.527 62.072 78.700 1.00 . C C . 22 GLU HA 1 1
4 26825 3 1 22 GLU HB2 H 7.506 63.616 78.821 1.00 . C C . 22 GLU HB2 1 1
4 26826 3 1 22 GLU HB3 H 7.363 63.885 77.083 1.00 . C C . 22 GLU HB3 1 1
4 26827 3 1 22 GLU HG2 H 5.068 64.751 77.413 1.00 . C C . 22 GLU HG2 1 1
4 26828 3 1 22 GLU HG3 H 5.239 64.519 79.152 1.00 . C C . 22 GLU HG3 1 1
4 26829 3 1 22 GLU N N 7.107 61.234 77.606 1.00 . C C . 22 GLU N 1 1
4 26830 3 1 22 GLU O O 5.827 62.304 75.494 1.00 . C C . 22 GLU O 1 1
4 26831 3 1 22 GLU OE1 O 7.607 66.193 78.008 1.00 . C C . 22 GLU OE1 1 1
4 26832 3 1 22 GLU OE2 O 5.778 67.030 78.781 1.00 . C C . 22 GLU OE2 1 1
4 26833 3 1 23 ASP C C 1.664 62.168 75.715 1.00 . C C . 23 ASP C 1 1
4 26834 3 1 23 ASP CA C 3.163 62.102 75.469 1.00 . C C . 23 ASP CA 1 1
4 26835 3 1 23 ASP CB C 3.470 60.786 74.755 1.00 . C C . 23 ASP CB 1 1
4 26836 3 1 23 ASP CG C 2.930 60.831 73.332 1.00 . C C . 23 ASP CG 1 1
4 26837 3 1 23 ASP H H 3.532 62.132 77.572 1.00 . C C . 23 ASP H 1 1
4 26838 3 1 23 ASP HA H 3.439 62.912 74.816 1.00 . C C . 23 ASP HA 1 1
4 26839 3 1 23 ASP HB2 H 4.534 60.618 74.729 1.00 . C C . 23 ASP HB2 1 1
4 26840 3 1 23 ASP HB3 H 2.998 59.980 75.291 1.00 . C C . 23 ASP HB3 1 1
4 26841 3 1 23 ASP N N 3.957 62.201 76.692 1.00 . C C . 23 ASP N 1 1
4 26842 3 1 23 ASP O O 0.941 61.278 75.268 1.00 . C C . 23 ASP O 1 1
4 26843 3 1 23 ASP OD1 O 1.919 61.481 73.122 1.00 . C C . 23 ASP OD1 1 1
4 26844 3 1 23 ASP OD2 O 3.547 60.230 72.469 1.00 . C C . 23 ASP OD2 1 1
4 26845 3 1 24 VAL C C -0.998 63.304 75.368 1.00 . C C . 24 VAL C 1 1
4 26846 3 1 24 VAL CA C -0.259 63.160 76.691 1.00 . C C . 24 VAL CA 1 1
4 26847 3 1 24 VAL CB C -0.610 64.342 77.602 1.00 . C C . 24 VAL CB 1 1
4 26848 3 1 24 VAL CG1 C -2.027 64.168 78.178 1.00 . C C . 24 VAL CG1 1 1
4 26849 3 1 24 VAL CG2 C 0.433 64.438 78.734 1.00 . C C . 24 VAL CG2 1 1
4 26850 3 1 24 VAL H H 1.753 63.847 76.820 1.00 . C C . 24 VAL H 1 1
4 26851 3 1 24 VAL HA H -0.542 62.234 77.166 1.00 . C C . 24 VAL HA 1 1
4 26852 3 1 24 VAL HB H -0.585 65.253 77.020 1.00 . C C . 24 VAL HB 1 1
4 26853 3 1 24 VAL HG11 H -2.191 63.140 78.457 1.00 . C C . 24 VAL HG11 1 1
4 26854 3 1 24 VAL HG12 H -2.753 64.453 77.431 1.00 . C C . 24 VAL HG12 1 1
4 26855 3 1 24 VAL HG13 H -2.141 64.800 79.047 1.00 . C C . 24 VAL HG13 1 1
4 26856 3 1 24 VAL HG21 H 0.794 63.451 78.987 1.00 . C C . 24 VAL HG21 1 1
4 26857 3 1 24 VAL HG22 H -0.011 64.894 79.607 1.00 . C C . 24 VAL HG22 1 1
4 26858 3 1 24 VAL HG23 H 1.265 65.044 78.402 1.00 . C C . 24 VAL HG23 1 1
4 26859 3 1 24 VAL N N 1.171 63.158 76.438 1.00 . C C . 24 VAL N 1 1
4 26860 3 1 24 VAL O O -0.466 63.844 74.397 1.00 . C C . 24 VAL O 1 1
4 26861 3 1 25 GLY C C -3.095 61.332 73.616 1.00 . C C . 25 GLY C 1 1
4 26862 3 1 25 GLY CA C -3.027 62.769 74.121 1.00 . C C . 25 GLY CA 1 1
4 26863 3 1 25 GLY H H -2.555 62.317 76.134 1.00 . C C . 25 GLY H 1 1
4 26864 3 1 25 GLY HA2 H -4.021 63.126 74.355 1.00 . C C . 25 GLY HA2 1 1
4 26865 3 1 25 GLY HA3 H -2.579 63.396 73.364 1.00 . C C . 25 GLY HA3 1 1
4 26866 3 1 25 GLY N N -2.212 62.763 75.333 1.00 . C C . 25 GLY N 1 1
4 26867 3 1 25 GLY O O -4.046 60.916 72.958 1.00 . C C . 25 GLY O 1 1
4 26868 3 1 26 SER C C -0.725 59.144 72.505 1.00 . C C . 26 SER C 1 1
4 26869 3 1 26 SER CA C -1.781 59.207 73.603 1.00 . C C . 26 SER CA 1 1
4 26870 3 1 26 SER CB C -3.061 58.518 73.121 1.00 . C C . 26 SER CB 1 1
4 26871 3 1 26 SER H H -1.320 61.067 74.472 1.00 . C C . 26 SER H 1 1
4 26872 3 1 26 SER HA H -1.407 58.688 74.475 1.00 . C C . 26 SER HA 1 1
4 26873 3 1 26 SER HB2 H -3.315 58.871 72.136 1.00 . C C . 26 SER HB2 1 1
4 26874 3 1 26 SER HB3 H -2.897 57.448 73.083 1.00 . C C . 26 SER HB3 1 1
4 26875 3 1 26 SER HG H -4.942 58.516 73.618 1.00 . C C . 26 SER HG 1 1
4 26876 3 1 26 SER N N -2.017 60.614 73.953 1.00 . C C . 26 SER N 1 1
4 26877 3 1 26 SER O O -0.837 59.825 71.485 1.00 . C C . 26 SER O 1 1
4 26878 3 1 26 SER OG O -4.122 58.815 74.018 1.00 . C C . 26 SER OG 1 1
4 26879 3 1 27 ASN C C 0.900 57.524 70.459 1.00 . C C . 27 ASN C 1 1
4 26880 3 1 27 ASN CA C 1.372 58.196 71.735 1.00 . C C . 27 ASN CA 1 1
4 26881 3 1 27 ASN CB C 2.529 57.395 72.325 1.00 . C C . 27 ASN CB 1 1
4 26882 3 1 27 ASN CG C 2.874 57.932 73.706 1.00 . C C . 27 ASN CG 1 1
4 26883 3 1 27 ASN H H 0.342 57.812 73.548 1.00 . C C . 27 ASN H 1 1
4 26884 3 1 27 ASN HA H 1.731 59.182 71.486 1.00 . C C . 27 ASN HA 1 1
4 26885 3 1 27 ASN HB2 H 2.244 56.356 72.403 1.00 . C C . 27 ASN HB2 1 1
4 26886 3 1 27 ASN HB3 H 3.391 57.484 71.682 1.00 . C C . 27 ASN HB3 1 1
4 26887 3 1 27 ASN HD21 H 1.058 57.617 74.444 1.00 . C C . 27 ASN HD21 1 1
4 26888 3 1 27 ASN HD22 H 2.170 58.300 75.526 1.00 . C C . 27 ASN HD22 1 1
4 26889 3 1 27 ASN N N 0.303 58.328 72.719 1.00 . C C . 27 ASN N 1 1
4 26890 3 1 27 ASN ND2 N 1.957 57.950 74.635 1.00 . C C . 27 ASN ND2 1 1
4 26891 3 1 27 ASN O O 0.052 56.643 70.496 1.00 . C C . 27 ASN O 1 1
4 26892 3 1 27 ASN OD1 O 4.008 58.346 73.947 1.00 . C C . 27 ASN OD1 1 1
4 26893 3 1 28 LYS C C 1.364 55.744 68.146 1.00 . C C . 28 LYS C 1 1
4 26894 3 1 28 LYS CA C 1.208 57.272 68.066 1.00 . C C . 28 LYS CA 1 1
4 26895 3 1 28 LYS CB C 2.010 57.913 66.933 1.00 . C C . 28 LYS CB 1 1
4 26896 3 1 28 LYS CD C 2.193 60.080 65.614 1.00 . C C . 28 LYS CD 1 1
4 26897 3 1 28 LYS CE C 1.607 61.485 65.502 1.00 . C C . 28 LYS CE 1 1
4 26898 3 1 28 LYS CG C 1.463 59.341 66.733 1.00 . C C . 28 LYS CG 1 1
4 26899 3 1 28 LYS H H 2.218 58.575 69.393 1.00 . C C . 28 LYS H 1 1
4 26900 3 1 28 LYS HA H 0.159 57.457 67.872 1.00 . C C . 28 LYS HA 1 1
4 26901 3 1 28 LYS HB2 H 3.059 57.949 67.196 1.00 . C C . 28 LYS HB2 1 1
4 26902 3 1 28 LYS HB3 H 1.873 57.343 66.028 1.00 . C C . 28 LYS HB3 1 1
4 26903 3 1 28 LYS HD2 H 3.246 60.146 65.843 1.00 . C C . 28 LYS HD2 1 1
4 26904 3 1 28 LYS HD3 H 2.046 59.563 64.679 1.00 . C C . 28 LYS HD3 1 1
4 26905 3 1 28 LYS HE2 H 0.551 61.415 65.288 1.00 . C C . 28 LYS HE2 1 1
4 26906 3 1 28 LYS HE3 H 1.753 62.009 66.434 1.00 . C C . 28 LYS HE3 1 1
4 26907 3 1 28 LYS HG2 H 0.414 59.286 66.481 1.00 . C C . 28 LYS HG2 1 1
4 26908 3 1 28 LYS HG3 H 1.573 59.894 67.653 1.00 . C C . 28 LYS HG3 1 1
4 26909 3 1 28 LYS HZ1 H 1.643 62.308 63.594 1.00 . C C . 28 LYS HZ1 1 1
4 26910 3 1 28 LYS HZ2 H 3.142 61.701 64.116 1.00 . C C . 28 LYS HZ2 1 1
4 26911 3 1 28 LYS HZ3 H 2.556 63.169 64.736 1.00 . C C . 28 LYS HZ3 1 1
4 26912 3 1 28 LYS N N 1.509 57.898 69.346 1.00 . C C . 28 LYS N 1 1
4 26913 3 1 28 LYS NZ N 2.289 62.221 64.404 1.00 . C C . 28 LYS NZ 1 1
4 26914 3 1 28 LYS O O 0.495 55.010 67.682 1.00 . C C . 28 LYS O 1 1
4 26915 3 1 29 GLY C C 3.847 53.223 68.010 1.00 . C C . 29 GLY C 1 1
4 26916 3 1 29 GLY CA C 2.704 53.797 68.884 1.00 . C C . 29 GLY CA 1 1
4 26917 3 1 29 GLY H H 3.140 55.887 69.099 1.00 . C C . 29 GLY H 1 1
4 26918 3 1 29 GLY HA2 H 2.937 53.591 69.917 1.00 . C C . 29 GLY HA2 1 1
4 26919 3 1 29 GLY HA3 H 1.788 53.274 68.634 1.00 . C C . 29 GLY HA3 1 1
4 26920 3 1 29 GLY N N 2.476 55.261 68.743 1.00 . C C . 29 GLY N 1 1
4 26921 3 1 29 GLY O O 3.606 52.357 67.169 1.00 . C C . 29 GLY O 1 1
4 26922 3 1 30 ALA C C 6.976 52.043 68.076 1.00 . C C . 30 ALA C 1 1
4 26923 3 1 30 ALA CA C 6.239 53.239 67.430 1.00 . C C . 30 ALA CA 1 1
4 26924 3 1 30 ALA CB C 7.228 54.394 67.253 1.00 . C C . 30 ALA CB 1 1
4 26925 3 1 30 ALA H H 5.223 54.401 68.886 1.00 . C C . 30 ALA H 1 1
4 26926 3 1 30 ALA HA H 5.897 52.940 66.451 1.00 . C C . 30 ALA HA 1 1
4 26927 3 1 30 ALA HB1 H 6.774 55.167 66.650 1.00 . C C . 30 ALA HB1 1 1
4 26928 3 1 30 ALA HB2 H 8.120 54.032 66.763 1.00 . C C . 30 ALA HB2 1 1
4 26929 3 1 30 ALA HB3 H 7.486 54.797 68.221 1.00 . C C . 30 ALA HB3 1 1
4 26930 3 1 30 ALA N N 5.086 53.709 68.206 1.00 . C C . 30 ALA N 1 1
4 26931 3 1 30 ALA O O 6.867 51.772 69.286 1.00 . C C . 30 ALA O 1 1
4 26932 3 1 31 ILE C C 10.007 50.299 67.166 1.00 . C C . 31 ILE C 1 1
4 26933 3 1 31 ILE CA C 8.552 50.195 67.674 1.00 . C C . 31 ILE CA 1 1
4 26934 3 1 31 ILE CB C 7.936 48.897 67.138 1.00 . C C . 31 ILE CB 1 1
4 26935 3 1 31 ILE CD1 C 5.802 47.565 66.987 1.00 . C C . 31 ILE CD1 1 1
4 26936 3 1 31 ILE CG1 C 6.514 48.727 67.696 1.00 . C C . 31 ILE CG1 1 1
4 26937 3 1 31 ILE CG2 C 8.806 47.709 67.562 1.00 . C C . 31 ILE CG2 1 1
4 26938 3 1 31 ILE H H 7.797 51.620 66.283 1.00 . C C . 31 ILE H 1 1
4 26939 3 1 31 ILE HA H 8.558 50.157 68.752 1.00 . C C . 31 ILE HA 1 1
4 26940 3 1 31 ILE HB H 7.900 48.942 66.061 1.00 . C C . 31 ILE HB 1 1
4 26941 3 1 31 ILE HD11 H 5.445 47.895 66.023 1.00 . C C . 31 ILE HD11 1 1
4 26942 3 1 31 ILE HD12 H 4.968 47.235 67.588 1.00 . C C . 31 ILE HD12 1 1
4 26943 3 1 31 ILE HD13 H 6.492 46.745 66.854 1.00 . C C . 31 ILE HD13 1 1
4 26944 3 1 31 ILE HG12 H 6.567 48.524 68.753 1.00 . C C . 31 ILE HG12 1 1
4 26945 3 1 31 ILE HG13 H 5.958 49.638 67.534 1.00 . C C . 31 ILE HG13 1 1
4 26946 3 1 31 ILE HG21 H 8.249 46.791 67.438 1.00 . C C . 31 ILE HG21 1 1
4 26947 3 1 31 ILE HG22 H 9.090 47.819 68.597 1.00 . C C . 31 ILE HG22 1 1
4 26948 3 1 31 ILE HG23 H 9.693 47.675 66.949 1.00 . C C . 31 ILE HG23 1 1
4 26949 3 1 31 ILE N N 7.751 51.348 67.230 1.00 . C C . 31 ILE N 1 1
4 26950 3 1 31 ILE O O 10.241 50.420 65.962 1.00 . C C . 31 ILE O 1 1
4 26951 3 1 32 ILE C C 13.029 48.874 67.916 1.00 . C C . 32 ILE C 1 1
4 26952 3 1 32 ILE CA C 12.418 50.263 67.719 1.00 . C C . 32 ILE CA 1 1
4 26953 3 1 32 ILE CB C 13.181 51.300 68.607 1.00 . C C . 32 ILE CB 1 1
4 26954 3 1 32 ILE CD1 C 13.714 53.772 68.847 1.00 . C C . 32 ILE CD1 1 1
4 26955 3 1 32 ILE CG1 C 12.787 52.730 68.183 1.00 . C C . 32 ILE CG1 1 1
4 26956 3 1 32 ILE CG2 C 14.719 51.147 68.493 1.00 . C C . 32 ILE CG2 1 1
4 26957 3 1 32 ILE H H 10.745 50.096 69.030 1.00 . C C . 32 ILE H 1 1
4 26958 3 1 32 ILE HA H 12.517 50.547 66.680 1.00 . C C . 32 ILE HA 1 1
4 26959 3 1 32 ILE HB H 12.893 51.151 69.637 1.00 . C C . 32 ILE HB 1 1
4 26960 3 1 32 ILE HD11 H 13.191 54.713 68.921 1.00 . C C . 32 ILE HD11 1 1
4 26961 3 1 32 ILE HD12 H 14.603 53.898 68.247 1.00 . C C . 32 ILE HD12 1 1
4 26962 3 1 32 ILE HD13 H 13.990 53.435 69.836 1.00 . C C . 32 ILE HD13 1 1
4 26963 3 1 32 ILE HG12 H 12.865 52.818 67.110 1.00 . C C . 32 ILE HG12 1 1
4 26964 3 1 32 ILE HG13 H 11.768 52.921 68.482 1.00 . C C . 32 ILE HG13 1 1
4 26965 3 1 32 ILE HG21 H 15.200 51.759 69.244 1.00 . C C . 32 ILE HG21 1 1
4 26966 3 1 32 ILE HG22 H 15.039 51.469 67.519 1.00 . C C . 32 ILE HG22 1 1
4 26967 3 1 32 ILE HG23 H 15.009 50.123 68.650 1.00 . C C . 32 ILE HG23 1 1
4 26968 3 1 32 ILE N N 10.985 50.216 68.087 1.00 . C C . 32 ILE N 1 1
4 26969 3 1 32 ILE O O 13.125 48.403 69.046 1.00 . C C . 32 ILE O 1 1
4 26970 3 1 33 GLY C C 15.471 46.968 66.251 1.00 . C C . 33 GLY C 1 1
4 26971 3 1 33 GLY CA C 14.107 46.902 66.931 1.00 . C C . 33 GLY CA 1 1
4 26972 3 1 33 GLY H H 13.411 48.620 65.939 1.00 . C C . 33 GLY H 1 1
4 26973 3 1 33 GLY HA2 H 14.222 46.617 67.964 1.00 . C C . 33 GLY HA2 1 1
4 26974 3 1 33 GLY HA3 H 13.496 46.171 66.423 1.00 . C C . 33 GLY HA3 1 1
4 26975 3 1 33 GLY N N 13.474 48.225 66.834 1.00 . C C . 33 GLY N 1 1
4 26976 3 1 33 GLY O O 15.560 46.989 65.021 1.00 . C C . 33 GLY O 1 1
4 26977 3 1 34 LEU C C 18.965 46.430 67.099 1.00 . C C . 34 LEU C 1 1
4 26978 3 1 34 LEU CA C 17.864 47.198 66.403 1.00 . C C . 34 LEU CA 1 1
4 26979 3 1 34 LEU CB C 18.277 48.688 66.318 1.00 . C C . 34 LEU CB 1 1
4 26980 3 1 34 LEU CD1 C 16.075 49.786 65.603 1.00 . C C . 34 LEU CD1 1 1
4 26981 3 1 34 LEU CD2 C 18.298 50.701 64.830 1.00 . C C . 34 LEU CD2 1 1
4 26982 3 1 34 LEU CG C 17.521 49.420 65.184 1.00 . C C . 34 LEU CG 1 1
4 26983 3 1 34 LEU H H 16.456 47.084 68.019 1.00 . C C . 34 LEU H 1 1
4 26984 3 1 34 LEU HA H 17.806 46.813 65.402 1.00 . C C . 34 LEU HA 1 1
4 26985 3 1 34 LEU HB2 H 18.069 49.176 67.253 1.00 . C C . 34 LEU HB2 1 1
4 26986 3 1 34 LEU HB3 H 19.339 48.748 66.124 1.00 . C C . 34 LEU HB3 1 1
4 26987 3 1 34 LEU HD11 H 15.380 49.276 64.957 1.00 . C C . 34 LEU HD11 1 1
4 26988 3 1 34 LEU HD12 H 15.917 50.850 65.506 1.00 . C C . 34 LEU HD12 1 1
4 26989 3 1 34 LEU HD13 H 15.891 49.492 66.622 1.00 . C C . 34 LEU HD13 1 1
4 26990 3 1 34 LEU HD21 H 17.756 51.254 64.077 1.00 . C C . 34 LEU HD21 1 1
4 26991 3 1 34 LEU HD22 H 19.275 50.439 64.453 1.00 . C C . 34 LEU HD22 1 1
4 26992 3 1 34 LEU HD23 H 18.407 51.311 65.715 1.00 . C C . 34 LEU HD23 1 1
4 26993 3 1 34 LEU HG H 17.479 48.782 64.318 1.00 . C C . 34 LEU HG 1 1
4 26994 3 1 34 LEU N N 16.551 47.064 67.035 1.00 . C C . 34 LEU N 1 1
4 26995 3 1 34 LEU O O 19.002 46.266 68.320 1.00 . C C . 34 LEU O 1 1
4 26996 3 1 35 MET C C 22.253 46.260 66.439 1.00 . C C . 35 MET C 1 1
4 26997 3 1 35 MET CA C 21.096 45.340 66.721 1.00 . C C . 35 MET CA 1 1
4 26998 3 1 35 MET CB C 21.282 44.036 65.948 1.00 . C C . 35 MET CB 1 1
4 26999 3 1 35 MET CE C 21.237 41.581 68.112 1.00 . C C . 35 MET CE 1 1
4 27000 3 1 35 MET CG C 22.506 43.262 66.479 1.00 . C C . 35 MET CG 1 1
4 27001 3 1 35 MET H H 19.828 46.239 65.306 1.00 . C C . 35 MET H 1 1
4 27002 3 1 35 MET HA H 21.038 45.139 67.779 1.00 . C C . 35 MET HA 1 1
4 27003 3 1 35 MET HB2 H 20.389 43.438 66.051 1.00 . C C . 35 MET HB2 1 1
4 27004 3 1 35 MET HB3 H 21.434 44.265 64.906 1.00 . C C . 35 MET HB3 1 1
4 27005 3 1 35 MET HE1 H 21.956 41.694 68.903 1.00 . C C . 35 MET HE1 1 1
4 27006 3 1 35 MET HE2 H 20.685 40.666 68.262 1.00 . C C . 35 MET HE2 1 1
4 27007 3 1 35 MET HE3 H 20.550 42.412 68.109 1.00 . C C . 35 MET HE3 1 1
4 27008 3 1 35 MET HG2 H 23.351 43.416 65.822 1.00 . C C . 35 MET HG2 1 1
4 27009 3 1 35 MET HG3 H 22.762 43.600 67.475 1.00 . C C . 35 MET HG3 1 1
4 27010 3 1 35 MET N N 19.910 46.026 66.266 1.00 . C C . 35 MET N 1 1
4 27011 3 1 35 MET O O 22.656 46.406 65.282 1.00 . C C . 35 MET O 1 1
4 27012 3 1 35 MET SD S 22.110 41.504 66.535 1.00 . C C . 35 MET SD 1 1
4 27013 3 1 36 VAL C C 24.931 47.604 68.335 1.00 . C C . 36 VAL C 1 1
4 27014 3 1 36 VAL CA C 23.896 47.819 67.260 1.00 . C C . 36 VAL CA 1 1
4 27015 3 1 36 VAL CB C 23.370 49.268 67.354 1.00 . C C . 36 VAL CB 1 1
4 27016 3 1 36 VAL CG1 C 22.440 49.547 66.170 1.00 . C C . 36 VAL CG1 1 1
4 27017 3 1 36 VAL CG2 C 22.614 49.474 68.698 1.00 . C C . 36 VAL CG2 1 1
4 27018 3 1 36 VAL H H 22.446 46.762 68.377 1.00 . C C . 36 VAL H 1 1
4 27019 3 1 36 VAL HA H 24.347 47.666 66.293 1.00 . C C . 36 VAL HA 1 1
4 27020 3 1 36 VAL HB H 24.208 49.947 67.302 1.00 . C C . 36 VAL HB 1 1
4 27021 3 1 36 VAL HG11 H 23.010 49.537 65.253 1.00 . C C . 36 VAL HG11 1 1
4 27022 3 1 36 VAL HG12 H 21.978 50.515 66.296 1.00 . C C . 36 VAL HG12 1 1
4 27023 3 1 36 VAL HG13 H 21.676 48.787 66.126 1.00 . C C . 36 VAL HG13 1 1
4 27024 3 1 36 VAL HG21 H 21.726 50.069 68.535 1.00 . C C . 36 VAL HG21 1 1
4 27025 3 1 36 VAL HG22 H 23.256 49.988 69.398 1.00 . C C . 36 VAL HG22 1 1
4 27026 3 1 36 VAL HG23 H 22.327 48.521 69.120 1.00 . C C . 36 VAL HG23 1 1
4 27027 3 1 36 VAL N N 22.787 46.900 67.464 1.00 . C C . 36 VAL N 1 1
4 27028 3 1 36 VAL O O 24.692 47.917 69.487 1.00 . C C . 36 VAL O 1 1
4 27029 3 1 37 GLY C C 28.143 45.945 68.484 1.00 . C C . 37 GLY C 1 1
4 27030 3 1 37 GLY CA C 27.130 46.952 68.945 1.00 . C C . 37 GLY CA 1 1
4 27031 3 1 37 GLY H H 26.260 46.937 67.016 1.00 . C C . 37 GLY H 1 1
4 27032 3 1 37 GLY HA2 H 27.624 47.898 69.115 1.00 . C C . 37 GLY HA2 1 1
4 27033 3 1 37 GLY HA3 H 26.696 46.608 69.874 1.00 . C C . 37 GLY HA3 1 1
4 27034 3 1 37 GLY N N 26.088 47.135 67.960 1.00 . C C . 37 GLY N 1 1
4 27035 3 1 37 GLY O O 28.758 46.091 67.427 1.00 . C C . 37 GLY O 1 1
4 27036 3 1 38 GLY C C 30.736 44.369 69.326 1.00 . C C . 38 GLY C 1 1
4 27037 3 1 38 GLY CA C 29.314 43.878 69.032 1.00 . C C . 38 GLY CA 1 1
4 27038 3 1 38 GLY H H 27.827 44.892 70.148 1.00 . C C . 38 GLY H 1 1
4 27039 3 1 38 GLY HA2 H 29.099 43.018 69.650 1.00 . C C . 38 GLY HA2 1 1
4 27040 3 1 38 GLY HA3 H 29.247 43.597 67.992 1.00 . C C . 38 GLY HA3 1 1
4 27041 3 1 38 GLY N N 28.338 44.928 69.313 1.00 . C C . 38 GLY N 1 1
4 27042 3 1 38 GLY O O 31.361 43.922 70.278 1.00 . C C . 38 GLY O 1 1
4 27043 3 1 39 VAL C C 32.494 47.401 68.452 1.00 . C C . 39 VAL C 1 1
4 27044 3 1 39 VAL CA C 32.554 45.902 68.749 1.00 . C C . 39 VAL CA 1 1
4 27045 3 1 39 VAL CB C 33.597 45.201 67.856 1.00 . C C . 39 VAL CB 1 1
4 27046 3 1 39 VAL CG1 C 34.882 46.037 67.812 1.00 . C C . 39 VAL CG1 1 1
4 27047 3 1 39 VAL CG2 C 33.932 43.821 68.440 1.00 . C C . 39 VAL CG2 1 1
4 27048 3 1 39 VAL H H 30.667 45.676 67.809 1.00 . C C . 39 VAL H 1 1
4 27049 3 1 39 VAL HA H 32.835 45.770 69.787 1.00 . C C . 39 VAL HA 1 1
4 27050 3 1 39 VAL HB H 33.202 45.088 66.858 1.00 . C C . 39 VAL HB 1 1
4 27051 3 1 39 VAL HG11 H 35.689 45.440 67.413 1.00 . C C . 39 VAL HG11 1 1
4 27052 3 1 39 VAL HG12 H 35.132 46.357 68.810 1.00 . C C . 39 VAL HG12 1 1
4 27053 3 1 39 VAL HG13 H 34.726 46.901 67.184 1.00 . C C . 39 VAL HG13 1 1
4 27054 3 1 39 VAL HG21 H 34.445 43.231 67.695 1.00 . C C . 39 VAL HG21 1 1
4 27055 3 1 39 VAL HG22 H 33.025 43.320 68.730 1.00 . C C . 39 VAL HG22 1 1
4 27056 3 1 39 VAL HG23 H 34.568 43.939 69.306 1.00 . C C . 39 VAL HG23 1 1
4 27057 3 1 39 VAL N N 31.225 45.329 68.537 1.00 . C C . 39 VAL N 1 1
4 27058 3 1 39 VAL O O 31.574 47.864 67.779 1.00 . C C . 39 VAL O 1 1
4 27059 3 1 40 VAL C C 33.120 49.943 67.291 1.00 . C C . 40 VAL C 1 1
4 27060 3 1 40 VAL CA C 33.488 49.607 68.734 1.00 . C C . 40 VAL CA 1 1
4 27061 3 1 40 VAL CB C 34.875 50.179 69.045 1.00 . C C . 40 VAL CB 1 1
4 27062 3 1 40 VAL CG1 C 35.143 50.102 70.547 1.00 . C C . 40 VAL CG1 1 1
4 27063 3 1 40 VAL CG2 C 35.949 49.383 68.293 1.00 . C C . 40 VAL CG2 1 1
4 27064 3 1 40 VAL H H 34.174 47.742 69.495 1.00 . C C . 40 VAL H 1 1
4 27065 3 1 40 VAL HA H 32.769 50.071 69.392 1.00 . C C . 40 VAL HA 1 1
4 27066 3 1 40 VAL HB H 34.911 51.213 68.731 1.00 . C C . 40 VAL HB 1 1
4 27067 3 1 40 VAL HG11 H 35.260 49.070 70.840 1.00 . C C . 40 VAL HG11 1 1
4 27068 3 1 40 VAL HG12 H 34.314 50.538 71.085 1.00 . C C . 40 VAL HG12 1 1
4 27069 3 1 40 VAL HG13 H 36.046 50.647 70.777 1.00 . C C . 40 VAL HG13 1 1
4 27070 3 1 40 VAL HG21 H 36.130 48.450 68.802 1.00 . C C . 40 VAL HG21 1 1
4 27071 3 1 40 VAL HG22 H 36.863 49.957 68.260 1.00 . C C . 40 VAL HG22 1 1
4 27072 3 1 40 VAL HG23 H 35.614 49.185 67.285 1.00 . C C . 40 VAL HG23 1 1
4 27073 3 1 40 VAL N N 33.466 48.159 68.959 1.00 . C C . 40 VAL N 1 1
4 27074 3 1 40 VAL O O 33.136 49.042 66.470 1.00 . C C . 40 VAL O 1 1
4 27075 3 1 40 VAL OXT O 32.828 51.098 67.030 1.00 . C C . 40 VAL OXT 1 1
4 27076 4 1 9 GLY C C 45.213 49.132 88.071 1.00 . D D . 9 GLY C 1 1
4 27077 4 1 9 GLY CA C 46.567 48.850 87.430 1.00 . D D . 9 GLY CA 1 1
4 27078 4 1 9 GLY H H 47.204 50.682 86.671 1.00 . D D . 9 GLY H 1 1
4 27079 4 1 9 GLY HA2 H 46.426 48.560 86.399 1.00 . D D . 9 GLY HA2 1 1
4 27080 4 1 9 GLY HA3 H 47.054 48.051 87.967 1.00 . D D . 9 GLY HA3 1 1
4 27081 4 1 9 GLY N N 47.412 50.076 87.489 1.00 . D D . 9 GLY N 1 1
4 27082 4 1 9 GLY O O 44.521 48.214 88.513 1.00 . D D . 9 GLY O 1 1
4 27083 4 1 10 TYR C C 42.596 51.289 87.624 1.00 . D D . 10 TYR C 1 1
4 27084 4 1 10 TYR CA C 43.560 50.816 88.707 1.00 . D D . 10 TYR CA 1 1
4 27085 4 1 10 TYR CB C 43.791 51.946 89.713 1.00 . D D . 10 TYR CB 1 1
4 27086 4 1 10 TYR CD1 C 43.892 50.764 91.939 1.00 . D D . 10 TYR CD1 1 1
4 27087 4 1 10 TYR CD2 C 45.951 51.592 90.961 1.00 . D D . 10 TYR CD2 1 1
4 27088 4 1 10 TYR CE1 C 44.611 50.279 93.039 1.00 . D D . 10 TYR CE1 1 1
4 27089 4 1 10 TYR CE2 C 46.668 51.108 92.062 1.00 . D D . 10 TYR CE2 1 1
4 27090 4 1 10 TYR CG C 44.563 51.420 90.899 1.00 . D D . 10 TYR CG 1 1
4 27091 4 1 10 TYR CZ C 45.998 50.451 93.101 1.00 . D D . 10 TYR CZ 1 1
4 27092 4 1 10 TYR H H 45.434 51.096 87.749 1.00 . D D . 10 TYR H 1 1
4 27093 4 1 10 TYR HA H 43.116 49.977 89.227 1.00 . D D . 10 TYR HA 1 1
4 27094 4 1 10 TYR HB2 H 44.352 52.738 89.240 1.00 . D D . 10 TYR HB2 1 1
4 27095 4 1 10 TYR HB3 H 42.838 52.329 90.046 1.00 . D D . 10 TYR HB3 1 1
4 27096 4 1 10 TYR HD1 H 42.821 50.631 91.892 1.00 . D D . 10 TYR HD1 1 1
4 27097 4 1 10 TYR HD2 H 46.469 52.098 90.160 1.00 . D D . 10 TYR HD2 1 1
4 27098 4 1 10 TYR HE1 H 44.093 49.773 93.841 1.00 . D D . 10 TYR HE1 1 1
4 27099 4 1 10 TYR HE2 H 47.739 51.240 92.109 1.00 . D D . 10 TYR HE2 1 1
4 27100 4 1 10 TYR HH H 46.921 49.054 94.020 1.00 . D D . 10 TYR HH 1 1
4 27101 4 1 10 TYR N N 44.839 50.410 88.119 1.00 . D D . 10 TYR N 1 1
4 27102 4 1 10 TYR O O 42.964 52.077 86.752 1.00 . D D . 10 TYR O 1 1
4 27103 4 1 10 TYR OH O 46.706 49.975 94.187 1.00 . D D . 10 TYR OH 1 1
4 27104 4 1 11 GLU C C 38.979 51.342 87.416 1.00 . D D . 11 GLU C 1 1
4 27105 4 1 11 GLU CA C 40.328 51.188 86.722 1.00 . D D . 11 GLU CA 1 1
4 27106 4 1 11 GLU CB C 40.231 50.138 85.613 1.00 . D D . 11 GLU CB 1 1
4 27107 4 1 11 GLU CD C 40.129 47.691 85.125 1.00 . D D . 11 GLU CD 1 1
4 27108 4 1 11 GLU CG C 40.096 48.744 86.227 1.00 . D D . 11 GLU CG 1 1
4 27109 4 1 11 GLU H H 41.123 50.190 88.415 1.00 . D D . 11 GLU H 1 1
4 27110 4 1 11 GLU HA H 40.594 52.138 86.275 1.00 . D D . 11 GLU HA 1 1
4 27111 4 1 11 GLU HB2 H 39.366 50.345 85.000 1.00 . D D . 11 GLU HB2 1 1
4 27112 4 1 11 GLU HB3 H 41.120 50.175 85.003 1.00 . D D . 11 GLU HB3 1 1
4 27113 4 1 11 GLU HG2 H 40.915 48.574 86.912 1.00 . D D . 11 GLU HG2 1 1
4 27114 4 1 11 GLU HG3 H 39.162 48.675 86.763 1.00 . D D . 11 GLU HG3 1 1
4 27115 4 1 11 GLU N N 41.356 50.809 87.693 1.00 . D D . 11 GLU N 1 1
4 27116 4 1 11 GLU O O 38.708 50.686 88.421 1.00 . D D . 11 GLU O 1 1
4 27117 4 1 11 GLU OE1 O 39.085 47.430 84.552 1.00 . D D . 11 GLU OE1 1 1
4 27118 4 1 11 GLU OE2 O 41.201 47.172 84.861 1.00 . D D . 11 GLU OE2 1 1
4 27119 4 1 12 VAL C C 35.736 52.258 86.394 1.00 . D D . 12 VAL C 1 1
4 27120 4 1 12 VAL CA C 36.820 52.498 87.450 1.00 . D D . 12 VAL CA 1 1
4 27121 4 1 12 VAL CB C 36.774 53.959 87.908 1.00 . D D . 12 VAL CB 1 1
4 27122 4 1 12 VAL CG1 C 35.356 54.322 88.343 1.00 . D D . 12 VAL CG1 1 1
4 27123 4 1 12 VAL CG2 C 37.744 54.169 89.076 1.00 . D D . 12 VAL CG2 1 1
4 27124 4 1 12 VAL H H 38.429 52.727 86.084 1.00 . D D . 12 VAL H 1 1
4 27125 4 1 12 VAL HA H 36.643 51.853 88.299 1.00 . D D . 12 VAL HA 1 1
4 27126 4 1 12 VAL HB H 37.063 54.597 87.085 1.00 . D D . 12 VAL HB 1 1
4 27127 4 1 12 VAL HG11 H 34.720 54.401 87.474 1.00 . D D . 12 VAL HG11 1 1
4 27128 4 1 12 VAL HG12 H 35.371 55.269 88.865 1.00 . D D . 12 VAL HG12 1 1
4 27129 4 1 12 VAL HG13 H 34.973 53.556 89.002 1.00 . D D . 12 VAL HG13 1 1
4 27130 4 1 12 VAL HG21 H 37.938 55.225 89.197 1.00 . D D . 12 VAL HG21 1 1
4 27131 4 1 12 VAL HG22 H 38.671 53.654 88.873 1.00 . D D . 12 VAL HG22 1 1
4 27132 4 1 12 VAL HG23 H 37.309 53.779 89.982 1.00 . D D . 12 VAL HG23 1 1
4 27133 4 1 12 VAL N N 38.144 52.228 86.878 1.00 . D D . 12 VAL N 1 1
4 27134 4 1 12 VAL O O 35.891 52.676 85.247 1.00 . D D . 12 VAL O 1 1
4 27135 4 1 13 HIS C C 32.174 51.530 86.446 1.00 . D D . 13 HIS C 1 1
4 27136 4 1 13 HIS CA C 33.556 51.318 85.812 1.00 . D D . 13 HIS CA 1 1
4 27137 4 1 13 HIS CB C 33.677 49.877 85.294 1.00 . D D . 13 HIS CB 1 1
4 27138 4 1 13 HIS CD2 C 36.155 49.124 85.746 1.00 . D D . 13 HIS CD2 1 1
4 27139 4 1 13 HIS CE1 C 36.948 49.440 83.755 1.00 . D D . 13 HIS CE1 1 1
4 27140 4 1 13 HIS CG C 35.117 49.585 84.974 1.00 . D D . 13 HIS CG 1 1
4 27141 4 1 13 HIS H H 34.561 51.272 87.694 1.00 . D D . 13 HIS H 1 1
4 27142 4 1 13 HIS HA H 33.650 51.990 84.971 1.00 . D D . 13 HIS HA 1 1
4 27143 4 1 13 HIS HB2 H 33.326 49.189 86.050 1.00 . D D . 13 HIS HB2 1 1
4 27144 4 1 13 HIS HB3 H 33.080 49.765 84.402 1.00 . D D . 13 HIS HB3 1 1
4 27145 4 1 13 HIS HD2 H 36.085 48.868 86.793 1.00 . D D . 13 HIS HD2 1 1
4 27146 4 1 13 HIS HE1 H 37.619 49.490 82.911 1.00 . D D . 13 HIS HE1 1 1
4 27147 4 1 13 HIS HE2 H 38.196 48.734 85.261 1.00 . D D . 13 HIS HE2 1 1
4 27148 4 1 13 HIS N N 34.642 51.588 86.770 1.00 . D D . 13 HIS N 1 1
4 27149 4 1 13 HIS ND1 N 35.647 49.780 83.707 1.00 . D D . 13 HIS ND1 1 1
4 27150 4 1 13 HIS NE2 N 37.309 49.033 84.974 1.00 . D D . 13 HIS NE2 1 1
4 27151 4 1 13 HIS O O 31.915 51.097 87.565 1.00 . D D . 13 HIS O 1 1
4 27152 4 1 14 HIS C C 29.003 52.590 84.951 1.00 . D D . 14 HIS C 1 1
4 27153 4 1 14 HIS CA C 29.918 52.452 86.165 1.00 . D D . 14 HIS CA 1 1
4 27154 4 1 14 HIS CB C 29.824 53.759 86.980 1.00 . D D . 14 HIS CB 1 1
4 27155 4 1 14 HIS CD2 C 31.957 54.940 87.933 1.00 . D D . 14 HIS CD2 1 1
4 27156 4 1 14 HIS CE1 C 32.385 53.591 89.567 1.00 . D D . 14 HIS CE1 1 1
4 27157 4 1 14 HIS CG C 31.014 53.946 87.881 1.00 . D D . 14 HIS CG 1 1
4 27158 4 1 14 HIS H H 31.553 52.504 84.813 1.00 . D D . 14 HIS H 1 1
4 27159 4 1 14 HIS HA H 29.585 51.626 86.770 1.00 . D D . 14 HIS HA 1 1
4 27160 4 1 14 HIS HB2 H 29.771 54.602 86.305 1.00 . D D . 14 HIS HB2 1 1
4 27161 4 1 14 HIS HB3 H 28.927 53.734 87.581 1.00 . D D . 14 HIS HB3 1 1
4 27162 4 1 14 HIS HD2 H 32.018 55.776 87.250 1.00 . D D . 14 HIS HD2 1 1
4 27163 4 1 14 HIS HE1 H 32.838 53.147 90.438 1.00 . D D . 14 HIS HE1 1 1
4 27164 4 1 14 HIS HE2 H 33.578 55.268 89.275 1.00 . D D . 14 HIS HE2 1 1
4 27165 4 1 14 HIS N N 31.287 52.193 85.703 1.00 . D D . 14 HIS N 1 1
4 27166 4 1 14 HIS ND1 N 31.307 53.090 88.931 1.00 . D D . 14 HIS ND1 1 1
4 27167 4 1 14 HIS NE2 N 32.818 54.716 88.998 1.00 . D D . 14 HIS NE2 1 1
4 27168 4 1 14 HIS O O 29.480 52.582 83.823 1.00 . D D . 14 HIS O 1 1
4 27169 4 1 15 GLN C C 25.586 53.794 84.494 1.00 . D D . 15 GLN C 1 1
4 27170 4 1 15 GLN CA C 26.802 52.996 84.041 1.00 . D D . 15 GLN CA 1 1
4 27171 4 1 15 GLN CB C 26.363 51.631 83.501 1.00 . D D . 15 GLN CB 1 1
4 27172 4 1 15 GLN CD C 25.061 50.445 81.735 1.00 . D D . 15 GLN CD 1 1
4 27173 4 1 15 GLN CG C 25.401 51.806 82.329 1.00 . D D . 15 GLN CG 1 1
4 27174 4 1 15 GLN H H 27.358 52.825 86.086 1.00 . D D . 15 GLN H 1 1
4 27175 4 1 15 GLN HA H 27.314 53.540 83.261 1.00 . D D . 15 GLN HA 1 1
4 27176 4 1 15 GLN HB2 H 27.232 51.082 83.169 1.00 . D D . 15 GLN HB2 1 1
4 27177 4 1 15 GLN HB3 H 25.870 51.078 84.287 1.00 . D D . 15 GLN HB3 1 1
4 27178 4 1 15 GLN HE21 H 25.191 51.067 79.856 1.00 . D D . 15 GLN HE21 1 1
4 27179 4 1 15 GLN HE22 H 24.798 49.429 80.052 1.00 . D D . 15 GLN HE22 1 1
4 27180 4 1 15 GLN HG2 H 24.501 52.284 82.672 1.00 . D D . 15 GLN HG2 1 1
4 27181 4 1 15 GLN HG3 H 25.865 52.418 81.578 1.00 . D D . 15 GLN HG3 1 1
4 27182 4 1 15 GLN N N 27.700 52.779 85.169 1.00 . D D . 15 GLN N 1 1
4 27183 4 1 15 GLN NE2 N 25.011 50.302 80.441 1.00 . D D . 15 GLN NE2 1 1
4 27184 4 1 15 GLN O O 25.040 53.560 85.569 1.00 . D D . 15 GLN O 1 1
4 27185 4 1 15 GLN OE1 O 24.830 49.487 82.473 1.00 . D D . 15 GLN OE1 1 1
4 27186 4 1 16 LYS C C 22.700 55.018 83.314 1.00 . D D . 16 LYS C 1 1
4 27187 4 1 16 LYS CA C 23.990 55.565 83.916 1.00 . D D . 16 LYS CA 1 1
4 27188 4 1 16 LYS CB C 24.232 56.985 83.399 1.00 . D D . 16 LYS CB 1 1
4 27189 4 1 16 LYS CD C 25.502 59.102 83.773 1.00 . D D . 16 LYS CD 1 1
4 27190 4 1 16 LYS CE C 26.572 59.781 84.630 1.00 . D D . 16 LYS CE 1 1
4 27191 4 1 16 LYS CG C 25.302 57.665 84.254 1.00 . D D . 16 LYS CG 1 1
4 27192 4 1 16 LYS H H 25.637 54.839 82.794 1.00 . D D . 16 LYS H 1 1
4 27193 4 1 16 LYS HA H 23.857 55.624 84.988 1.00 . D D . 16 LYS HA 1 1
4 27194 4 1 16 LYS HB2 H 24.569 56.939 82.377 1.00 . D D . 16 LYS HB2 1 1
4 27195 4 1 16 LYS HB3 H 23.316 57.552 83.453 1.00 . D D . 16 LYS HB3 1 1
4 27196 4 1 16 LYS HD2 H 25.815 59.096 82.740 1.00 . D D . 16 LYS HD2 1 1
4 27197 4 1 16 LYS HD3 H 24.573 59.645 83.866 1.00 . D D . 16 LYS HD3 1 1
4 27198 4 1 16 LYS HE2 H 26.258 59.783 85.664 1.00 . D D . 16 LYS HE2 1 1
4 27199 4 1 16 LYS HE3 H 27.503 59.244 84.537 1.00 . D D . 16 LYS HE3 1 1
4 27200 4 1 16 LYS HG2 H 24.987 57.671 85.288 1.00 . D D . 16 LYS HG2 1 1
4 27201 4 1 16 LYS HG3 H 26.232 57.126 84.165 1.00 . D D . 16 LYS HG3 1 1
4 27202 4 1 16 LYS HZ1 H 26.419 61.274 83.187 1.00 . D D . 16 LYS HZ1 1 1
4 27203 4 1 16 LYS HZ2 H 27.771 61.429 84.205 1.00 . D D . 16 LYS HZ2 1 1
4 27204 4 1 16 LYS HZ3 H 26.222 61.829 84.778 1.00 . D D . 16 LYS HZ3 1 1
4 27205 4 1 16 LYS N N 25.159 54.722 83.641 1.00 . D D . 16 LYS N 1 1
4 27206 4 1 16 LYS NZ N 26.760 61.184 84.165 1.00 . D D . 16 LYS NZ 1 1
4 27207 4 1 16 LYS O O 22.518 55.091 82.092 1.00 . D D . 16 LYS O 1 1
4 27208 4 1 17 LEU C C 19.396 55.002 84.177 1.00 . D D . 17 LEU C 1 1
4 27209 4 1 17 LEU CA C 20.469 54.069 83.637 1.00 . D D . 17 LEU CA 1 1
4 27210 4 1 17 LEU CB C 20.137 52.635 84.095 1.00 . D D . 17 LEU CB 1 1
4 27211 4 1 17 LEU CD1 C 21.723 51.834 82.299 1.00 . D D . 17 LEU CD1 1 1
4 27212 4 1 17 LEU CD2 C 22.452 51.790 84.705 1.00 . D D . 17 LEU CD2 1 1
4 27213 4 1 17 LEU CG C 21.259 51.637 83.746 1.00 . D D . 17 LEU CG 1 1
4 27214 4 1 17 LEU H H 21.919 54.545 85.118 1.00 . D D . 17 LEU H 1 1
4 27215 4 1 17 LEU HA H 20.452 54.111 82.555 1.00 . D D . 17 LEU HA 1 1
4 27216 4 1 17 LEU HB2 H 19.972 52.632 85.159 1.00 . D D . 17 LEU HB2 1 1
4 27217 4 1 17 LEU HB3 H 19.233 52.324 83.602 1.00 . D D . 17 LEU HB3 1 1
4 27218 4 1 17 LEU HD11 H 22.352 51.006 82.007 1.00 . D D . 17 LEU HD11 1 1
4 27219 4 1 17 LEU HD12 H 22.280 52.748 82.215 1.00 . D D . 17 LEU HD12 1 1
4 27220 4 1 17 LEU HD13 H 20.862 51.876 81.649 1.00 . D D . 17 LEU HD13 1 1
4 27221 4 1 17 LEU HD21 H 22.095 51.931 85.712 1.00 . D D . 17 LEU HD21 1 1
4 27222 4 1 17 LEU HD22 H 23.052 52.633 84.415 1.00 . D D . 17 LEU HD22 1 1
4 27223 4 1 17 LEU HD23 H 23.055 50.895 84.665 1.00 . D D . 17 LEU HD23 1 1
4 27224 4 1 17 LEU HG H 20.865 50.637 83.844 1.00 . D D . 17 LEU HG 1 1
4 27225 4 1 17 LEU N N 21.768 54.539 84.147 1.00 . D D . 17 LEU N 1 1
4 27226 4 1 17 LEU O O 19.113 54.995 85.378 1.00 . D D . 17 LEU O 1 1
4 27227 4 1 18 VAL C C 16.415 56.401 83.116 1.00 . D D . 18 VAL C 1 1
4 27228 4 1 18 VAL CA C 17.765 56.760 83.723 1.00 . D D . 18 VAL CA 1 1
4 27229 4 1 18 VAL CB C 18.148 58.177 83.291 1.00 . D D . 18 VAL CB 1 1
4 27230 4 1 18 VAL CG1 C 17.074 59.162 83.756 1.00 . D D . 18 VAL CG1 1 1
4 27231 4 1 18 VAL CG2 C 19.492 58.560 83.915 1.00 . D D . 18 VAL CG2 1 1
4 27232 4 1 18 VAL H H 19.064 55.791 82.350 1.00 . D D . 18 VAL H 1 1
4 27233 4 1 18 VAL HA H 17.674 56.744 84.801 1.00 . D D . 18 VAL HA 1 1
4 27234 4 1 18 VAL HB H 18.226 58.214 82.215 1.00 . D D . 18 VAL HB 1 1
4 27235 4 1 18 VAL HG11 H 17.434 60.174 83.633 1.00 . D D . 18 VAL HG11 1 1
4 27236 4 1 18 VAL HG12 H 16.849 58.985 84.797 1.00 . D D . 18 VAL HG12 1 1
4 27237 4 1 18 VAL HG13 H 16.180 59.025 83.166 1.00 . D D . 18 VAL HG13 1 1
4 27238 4 1 18 VAL HG21 H 20.247 57.852 83.605 1.00 . D D . 18 VAL HG21 1 1
4 27239 4 1 18 VAL HG22 H 19.407 58.548 84.991 1.00 . D D . 18 VAL HG22 1 1
4 27240 4 1 18 VAL HG23 H 19.772 59.550 83.587 1.00 . D D . 18 VAL HG23 1 1
4 27241 4 1 18 VAL N N 18.802 55.815 83.297 1.00 . D D . 18 VAL N 1 1
4 27242 4 1 18 VAL O O 16.231 56.467 81.901 1.00 . D D . 18 VAL O 1 1
4 27243 4 1 19 PHE C C 13.187 56.840 84.012 1.00 . D D . 19 PHE C 1 1
4 27244 4 1 19 PHE CA C 14.110 55.703 83.557 1.00 . D D . 19 PHE CA 1 1
4 27245 4 1 19 PHE CB C 13.699 54.376 84.218 1.00 . D D . 19 PHE CB 1 1
4 27246 4 1 19 PHE CD1 C 15.009 52.734 82.804 1.00 . D D . 19 PHE CD1 1 1
4 27247 4 1 19 PHE CD2 C 15.614 52.978 85.135 1.00 . D D . 19 PHE CD2 1 1
4 27248 4 1 19 PHE CE1 C 16.020 51.773 82.643 1.00 . D D . 19 PHE CE1 1 1
4 27249 4 1 19 PHE CE2 C 16.627 52.012 84.978 1.00 . D D . 19 PHE CE2 1 1
4 27250 4 1 19 PHE CG C 14.802 53.340 84.045 1.00 . D D . 19 PHE CG 1 1
4 27251 4 1 19 PHE CZ C 16.834 51.405 83.729 1.00 . D D . 19 PHE CZ 1 1
4 27252 4 1 19 PHE H H 15.657 56.031 84.943 1.00 . D D . 19 PHE H 1 1
4 27253 4 1 19 PHE HA H 14.066 55.606 82.485 1.00 . D D . 19 PHE HA 1 1
4 27254 4 1 19 PHE HB2 H 13.522 54.539 85.268 1.00 . D D . 19 PHE HB2 1 1
4 27255 4 1 19 PHE HB3 H 12.792 54.012 83.757 1.00 . D D . 19 PHE HB3 1 1
4 27256 4 1 19 PHE HD1 H 14.391 53.010 81.963 1.00 . D D . 19 PHE HD1 1 1
4 27257 4 1 19 PHE HD2 H 15.458 53.443 86.098 1.00 . D D . 19 PHE HD2 1 1
4 27258 4 1 19 PHE HE1 H 16.169 51.319 81.682 1.00 . D D . 19 PHE HE1 1 1
4 27259 4 1 19 PHE HE2 H 17.247 51.740 85.818 1.00 . D D . 19 PHE HE2 1 1
4 27260 4 1 19 PHE HZ H 17.607 50.661 83.604 1.00 . D D . 19 PHE HZ 1 1
4 27261 4 1 19 PHE N N 15.464 56.047 83.982 1.00 . D D . 19 PHE N 1 1
4 27262 4 1 19 PHE O O 13.016 57.048 85.213 1.00 . D D . 19 PHE O 1 1
4 27263 4 1 20 PHE C C 10.482 58.843 82.682 1.00 . D D . 20 PHE C 1 1
4 27264 4 1 20 PHE CA C 11.829 58.801 83.425 1.00 . D D . 20 PHE CA 1 1
4 27265 4 1 20 PHE CB C 12.645 60.047 83.051 1.00 . D D . 20 PHE CB 1 1
4 27266 4 1 20 PHE CD1 C 10.904 61.868 83.275 1.00 . D D . 20 PHE CD1 1 1
4 27267 4 1 20 PHE CD2 C 12.819 61.896 84.766 1.00 . D D . 20 PHE CD2 1 1
4 27268 4 1 20 PHE CE1 C 10.418 63.032 83.881 1.00 . D D . 20 PHE CE1 1 1
4 27269 4 1 20 PHE CE2 C 12.335 63.063 85.367 1.00 . D D . 20 PHE CE2 1 1
4 27270 4 1 20 PHE CG C 12.104 61.295 83.719 1.00 . D D . 20 PHE CG 1 1
4 27271 4 1 20 PHE CZ C 11.134 63.631 84.926 1.00 . D D . 20 PHE CZ 1 1
4 27272 4 1 20 PHE H H 12.858 57.475 82.120 1.00 . D D . 20 PHE H 1 1
4 27273 4 1 20 PHE HA H 11.646 58.814 84.489 1.00 . D D . 20 PHE HA 1 1
4 27274 4 1 20 PHE HB2 H 13.671 59.899 83.355 1.00 . D D . 20 PHE HB2 1 1
4 27275 4 1 20 PHE HB3 H 12.615 60.176 81.980 1.00 . D D . 20 PHE HB3 1 1
4 27276 4 1 20 PHE HD1 H 10.353 61.413 82.467 1.00 . D D . 20 PHE HD1 1 1
4 27277 4 1 20 PHE HD2 H 13.744 61.456 85.110 1.00 . D D . 20 PHE HD2 1 1
4 27278 4 1 20 PHE HE1 H 9.492 63.472 83.542 1.00 . D D . 20 PHE HE1 1 1
4 27279 4 1 20 PHE HE2 H 12.886 63.523 86.174 1.00 . D D . 20 PHE HE2 1 1
4 27280 4 1 20 PHE HZ H 10.760 64.531 85.391 1.00 . D D . 20 PHE HZ 1 1
4 27281 4 1 20 PHE N N 12.654 57.631 83.066 1.00 . D D . 20 PHE N 1 1
4 27282 4 1 20 PHE O O 10.436 58.790 81.451 1.00 . D D . 20 PHE O 1 1
4 27283 4 1 21 ALA C C 7.292 60.268 83.483 1.00 . D D . 21 ALA C 1 1
4 27284 4 1 21 ALA CA C 8.033 59.071 82.871 1.00 . D D . 21 ALA CA 1 1
4 27285 4 1 21 ALA CB C 7.249 57.784 83.143 1.00 . D D . 21 ALA CB 1 1
4 27286 4 1 21 ALA H H 9.483 59.032 84.420 1.00 . D D . 21 ALA H 1 1
4 27287 4 1 21 ALA HA H 8.106 59.217 81.800 1.00 . D D . 21 ALA HA 1 1
4 27288 4 1 21 ALA HB1 H 6.303 57.823 82.622 1.00 . D D . 21 ALA HB1 1 1
4 27289 4 1 21 ALA HB2 H 7.072 57.687 84.203 1.00 . D D . 21 ALA HB2 1 1
4 27290 4 1 21 ALA HB3 H 7.818 56.936 82.793 1.00 . D D . 21 ALA HB3 1 1
4 27291 4 1 21 ALA N N 9.385 58.977 83.447 1.00 . D D . 21 ALA N 1 1
4 27292 4 1 21 ALA O O 7.250 60.428 84.713 1.00 . D D . 21 ALA O 1 1
4 27293 4 1 22 GLU C C 4.684 62.032 83.694 1.00 . D D . 22 GLU C 1 1
4 27294 4 1 22 GLU CA C 6.062 62.340 83.092 1.00 . D D . 22 GLU CA 1 1
4 27295 4 1 22 GLU CB C 5.931 63.337 81.926 1.00 . D D . 22 GLU CB 1 1
4 27296 4 1 22 GLU CD C 5.935 65.776 81.341 1.00 . D D . 22 GLU CD 1 1
4 27297 4 1 22 GLU CG C 5.678 64.762 82.450 1.00 . D D . 22 GLU CG 1 1
4 27298 4 1 22 GLU H H 6.833 60.981 81.651 1.00 . D D . 22 GLU H 1 1
4 27299 4 1 22 GLU HA H 6.672 62.788 83.860 1.00 . D D . 22 GLU HA 1 1
4 27300 4 1 22 GLU HB2 H 6.842 63.327 81.346 1.00 . D D . 22 GLU HB2 1 1
4 27301 4 1 22 GLU HB3 H 5.107 63.040 81.297 1.00 . D D . 22 GLU HB3 1 1
4 27302 4 1 22 GLU HG2 H 4.657 64.850 82.772 1.00 . D D . 22 GLU HG2 1 1
4 27303 4 1 22 GLU HG3 H 6.337 64.971 83.279 1.00 . D D . 22 GLU HG3 1 1
4 27304 4 1 22 GLU N N 6.743 61.130 82.620 1.00 . D D . 22 GLU N 1 1
4 27305 4 1 22 GLU O O 4.234 60.886 83.700 1.00 . D D . 22 GLU O 1 1
4 27306 4 1 22 GLU OE1 O 7.056 65.828 80.863 1.00 . D D . 22 GLU OE1 1 1
4 27307 4 1 22 GLU OE2 O 5.009 66.490 80.991 1.00 . D D . 22 GLU OE2 1 1
4 27308 4 1 23 ASP C C 1.913 61.800 84.437 1.00 . D D . 23 ASP C 1 1
4 27309 4 1 23 ASP CA C 2.769 62.964 84.939 1.00 . D D . 23 ASP CA 1 1
4 27310 4 1 23 ASP CB C 2.005 64.282 84.750 1.00 . D D . 23 ASP CB 1 1
4 27311 4 1 23 ASP CG C 1.913 64.630 83.267 1.00 . D D . 23 ASP CG 1 1
4 27312 4 1 23 ASP H H 4.514 63.944 84.250 1.00 . D D . 23 ASP H 1 1
4 27313 4 1 23 ASP HA H 2.947 62.828 85.990 1.00 . D D . 23 ASP HA 1 1
4 27314 4 1 23 ASP HB2 H 1.011 64.189 85.154 1.00 . D D . 23 ASP HB2 1 1
4 27315 4 1 23 ASP HB3 H 2.528 65.072 85.267 1.00 . D D . 23 ASP HB3 1 1
4 27316 4 1 23 ASP N N 4.063 63.075 84.255 1.00 . D D . 23 ASP N 1 1
4 27317 4 1 23 ASP O O 1.724 60.828 85.162 1.00 . D D . 23 ASP O 1 1
4 27318 4 1 23 ASP OD1 O 2.536 63.945 82.475 1.00 . D D . 23 ASP OD1 1 1
4 27319 4 1 23 ASP OD2 O 1.217 65.579 82.948 1.00 . D D . 23 ASP OD2 1 1
4 27320 4 1 24 VAL C C 1.394 59.501 82.691 1.00 . D D . 24 VAL C 1 1
4 27321 4 1 24 VAL CA C 0.599 60.803 82.664 1.00 . D D . 24 VAL CA 1 1
4 27322 4 1 24 VAL CB C 0.147 61.152 81.247 1.00 . D D . 24 VAL CB 1 1
4 27323 4 1 24 VAL CG1 C -0.986 60.213 80.812 1.00 . D D . 24 VAL CG1 1 1
4 27324 4 1 24 VAL CG2 C -0.366 62.595 81.241 1.00 . D D . 24 VAL CG2 1 1
4 27325 4 1 24 VAL H H 1.583 62.678 82.674 1.00 . D D . 24 VAL H 1 1
4 27326 4 1 24 VAL HA H -0.278 60.679 83.284 1.00 . D D . 24 VAL HA 1 1
4 27327 4 1 24 VAL HB H 0.979 61.059 80.566 1.00 . D D . 24 VAL HB 1 1
4 27328 4 1 24 VAL HG11 H -0.731 59.193 81.051 1.00 . D D . 24 VAL HG11 1 1
4 27329 4 1 24 VAL HG12 H -1.138 60.303 79.747 1.00 . D D . 24 VAL HG12 1 1
4 27330 4 1 24 VAL HG13 H -1.896 60.485 81.328 1.00 . D D . 24 VAL HG13 1 1
4 27331 4 1 24 VAL HG21 H -1.004 62.757 82.098 1.00 . D D . 24 VAL HG21 1 1
4 27332 4 1 24 VAL HG22 H -0.930 62.772 80.342 1.00 . D D . 24 VAL HG22 1 1
4 27333 4 1 24 VAL HG23 H 0.471 63.275 81.283 1.00 . D D . 24 VAL HG23 1 1
4 27334 4 1 24 VAL N N 1.404 61.888 83.217 1.00 . D D . 24 VAL N 1 1
4 27335 4 1 24 VAL O O 1.880 59.071 83.735 1.00 . D D . 24 VAL O 1 1
4 27336 4 1 25 GLY C C 1.666 56.634 80.502 1.00 . D D . 25 GLY C 1 1
4 27337 4 1 25 GLY CA C 2.324 57.654 81.419 1.00 . D D . 25 GLY CA 1 1
4 27338 4 1 25 GLY H H 1.162 59.278 80.716 1.00 . D D . 25 GLY H 1 1
4 27339 4 1 25 GLY HA2 H 3.303 57.893 81.029 1.00 . D D . 25 GLY HA2 1 1
4 27340 4 1 25 GLY HA3 H 2.440 57.211 82.400 1.00 . D D . 25 GLY HA3 1 1
4 27341 4 1 25 GLY N N 1.551 58.886 81.524 1.00 . D D . 25 GLY N 1 1
4 27342 4 1 25 GLY O O 2.362 55.881 79.822 1.00 . D D . 25 GLY O 1 1
4 27343 4 1 26 SER C C -0.160 55.919 78.167 1.00 . D D . 26 SER C 1 1
4 27344 4 1 26 SER CA C -0.321 55.590 79.646 1.00 . D D . 26 SER CA 1 1
4 27345 4 1 26 SER CB C -1.810 55.541 79.983 1.00 . D D . 26 SER CB 1 1
4 27346 4 1 26 SER H H -0.194 57.179 81.055 1.00 . D D . 26 SER H 1 1
4 27347 4 1 26 SER HA H 0.101 54.629 79.840 1.00 . D D . 26 SER HA 1 1
4 27348 4 1 26 SER HB2 H -1.939 55.297 81.023 1.00 . D D . 26 SER HB2 1 1
4 27349 4 1 26 SER HB3 H -2.255 56.506 79.783 1.00 . D D . 26 SER HB3 1 1
4 27350 4 1 26 SER HG H -2.748 54.960 78.379 1.00 . D D . 26 SER HG 1 1
4 27351 4 1 26 SER N N 0.335 56.578 80.488 1.00 . D D . 26 SER N 1 1
4 27352 4 1 26 SER O O -0.698 56.916 77.683 1.00 . D D . 26 SER O 1 1
4 27353 4 1 26 SER OG O -2.439 54.544 79.187 1.00 . D D . 26 SER OG 1 1
4 27354 4 1 27 ASN C C 0.082 54.011 75.262 1.00 . D D . 27 ASN C 1 1
4 27355 4 1 27 ASN CA C 0.682 55.207 75.990 1.00 . D D . 27 ASN CA 1 1
4 27356 4 1 27 ASN CB C 2.173 55.291 75.657 1.00 . D D . 27 ASN CB 1 1
4 27357 4 1 27 ASN CG C 2.845 56.335 76.544 1.00 . D D . 27 ASN CG 1 1
4 27358 4 1 27 ASN H H 0.887 54.235 77.859 1.00 . D D . 27 ASN H 1 1
4 27359 4 1 27 ASN HA H 0.192 56.112 75.660 1.00 . D D . 27 ASN HA 1 1
4 27360 4 1 27 ASN HB2 H 2.631 54.328 75.829 1.00 . D D . 27 ASN HB2 1 1
4 27361 4 1 27 ASN HB3 H 2.295 55.566 74.621 1.00 . D D . 27 ASN HB3 1 1
4 27362 4 1 27 ASN HD21 H 4.616 55.440 76.507 1.00 . D D . 27 ASN HD21 1 1
4 27363 4 1 27 ASN HD22 H 4.544 56.869 77.420 1.00 . D D . 27 ASN HD22 1 1
4 27364 4 1 27 ASN N N 0.527 55.036 77.433 1.00 . D D . 27 ASN N 1 1
4 27365 4 1 27 ASN ND2 N 4.106 56.203 76.848 1.00 . D D . 27 ASN ND2 1 1
4 27366 4 1 27 ASN O O 0.073 52.907 75.807 1.00 . D D . 27 ASN O 1 1
4 27367 4 1 27 ASN OD1 O 2.203 57.296 76.969 1.00 . D D . 27 ASN OD1 1 1
4 27368 4 1 28 LYS C C -0.086 51.786 73.513 1.00 . D D . 28 LYS C 1 1
4 27369 4 1 28 LYS CA C -0.815 53.090 73.188 1.00 . D D . 28 LYS CA 1 1
4 27370 4 1 28 LYS CB C -0.752 53.404 71.692 1.00 . D D . 28 LYS CB 1 1
4 27371 4 1 28 LYS CD C -1.892 54.682 69.865 1.00 . D D . 28 LYS CD 1 1
4 27372 4 1 28 LYS CE C -2.831 55.853 69.569 1.00 . D D . 28 LYS CE 1 1
4 27373 4 1 28 LYS CG C -1.774 54.503 71.375 1.00 . D D . 28 LYS CG 1 1
4 27374 4 1 28 LYS H H -0.233 55.090 73.604 1.00 . D D . 28 LYS H 1 1
4 27375 4 1 28 LYS HA H -1.853 52.936 73.449 1.00 . D D . 28 LYS HA 1 1
4 27376 4 1 28 LYS HB2 H 0.242 53.746 71.437 1.00 . D D . 28 LYS HB2 1 1
4 27377 4 1 28 LYS HB3 H -0.990 52.518 71.124 1.00 . D D . 28 LYS HB3 1 1
4 27378 4 1 28 LYS HD2 H -0.924 54.873 69.447 1.00 . D D . 28 LYS HD2 1 1
4 27379 4 1 28 LYS HD3 H -2.298 53.782 69.431 1.00 . D D . 28 LYS HD3 1 1
4 27380 4 1 28 LYS HE2 H -3.821 55.620 69.934 1.00 . D D . 28 LYS HE2 1 1
4 27381 4 1 28 LYS HE3 H -2.466 56.742 70.062 1.00 . D D . 28 LYS HE3 1 1
4 27382 4 1 28 LYS HG2 H -2.738 54.231 71.775 1.00 . D D . 28 LYS HG2 1 1
4 27383 4 1 28 LYS HG3 H -1.450 55.431 71.819 1.00 . D D . 28 LYS HG3 1 1
4 27384 4 1 28 LYS HZ1 H -2.453 55.283 67.603 1.00 . D D . 28 LYS HZ1 1 1
4 27385 4 1 28 LYS HZ2 H -2.371 56.960 67.870 1.00 . D D . 28 LYS HZ2 1 1
4 27386 4 1 28 LYS HZ3 H -3.879 56.180 67.802 1.00 . D D . 28 LYS HZ3 1 1
4 27387 4 1 28 LYS N N -0.329 54.203 74.009 1.00 . D D . 28 LYS N 1 1
4 27388 4 1 28 LYS NZ N -2.888 56.086 68.101 1.00 . D D . 28 LYS NZ 1 1
4 27389 4 1 28 LYS O O -0.690 50.714 73.564 1.00 . D D . 28 LYS O 1 1
4 27390 4 1 29 GLY C C 3.343 50.640 73.087 1.00 . D D . 29 GLY C 1 1
4 27391 4 1 29 GLY CA C 2.083 50.716 73.986 1.00 . D D . 29 GLY CA 1 1
4 27392 4 1 29 GLY H H 1.665 52.774 73.624 1.00 . D D . 29 GLY H 1 1
4 27393 4 1 29 GLY HA2 H 2.390 50.751 75.016 1.00 . D D . 29 GLY HA2 1 1
4 27394 4 1 29 GLY HA3 H 1.500 49.818 73.832 1.00 . D D . 29 GLY HA3 1 1
4 27395 4 1 29 GLY N N 1.242 51.893 73.701 1.00 . D D . 29 GLY N 1 1
4 27396 4 1 29 GLY O O 3.480 49.706 72.311 1.00 . D D . 29 GLY O 1 1
4 27397 4 1 30 ALA C C 6.495 50.569 72.815 1.00 . D D . 30 ALA C 1 1
4 27398 4 1 30 ALA CA C 5.495 51.647 72.366 1.00 . D D . 30 ALA CA 1 1
4 27399 4 1 30 ALA CB C 6.158 53.023 72.468 1.00 . D D . 30 ALA CB 1 1
4 27400 4 1 30 ALA H H 4.106 52.360 73.822 1.00 . D D . 30 ALA H 1 1
4 27401 4 1 30 ALA HA H 5.228 51.468 71.335 1.00 . D D . 30 ALA HA 1 1
4 27402 4 1 30 ALA HB1 H 5.502 53.772 72.050 1.00 . D D . 30 ALA HB1 1 1
4 27403 4 1 30 ALA HB2 H 7.089 53.015 71.922 1.00 . D D . 30 ALA HB2 1 1
4 27404 4 1 30 ALA HB3 H 6.352 53.253 73.506 1.00 . D D . 30 ALA HB3 1 1
4 27405 4 1 30 ALA N N 4.263 51.629 73.187 1.00 . D D . 30 ALA N 1 1
4 27406 4 1 30 ALA O O 6.538 50.205 74.000 1.00 . D D . 30 ALA O 1 1
4 27407 4 1 31 ILE C C 9.660 49.192 71.691 1.00 . D D . 31 ILE C 1 1
4 27408 4 1 31 ILE CA C 8.232 48.942 72.210 1.00 . D D . 31 ILE CA 1 1
4 27409 4 1 31 ILE CB C 7.771 47.608 71.591 1.00 . D D . 31 ILE CB 1 1
4 27410 4 1 31 ILE CD1 C 5.863 45.986 71.308 1.00 . D D . 31 ILE CD1 1 1
4 27411 4 1 31 ILE CG1 C 6.334 47.266 72.024 1.00 . D D . 31 ILE CG1 1 1
4 27412 4 1 31 ILE CG2 C 8.734 46.494 72.036 1.00 . D D . 31 ILE CG2 1 1
4 27413 4 1 31 ILE H H 7.197 50.315 70.913 1.00 . D D . 31 ILE H 1 1
4 27414 4 1 31 ILE HA H 8.273 48.821 73.283 1.00 . D D . 31 ILE HA 1 1
4 27415 4 1 31 ILE HB H 7.810 47.690 70.518 1.00 . D D . 31 ILE HB 1 1
4 27416 4 1 31 ILE HD11 H 5.953 46.117 70.240 1.00 . D D . 31 ILE HD11 1 1
4 27417 4 1 31 ILE HD12 H 4.841 45.774 71.565 1.00 . D D . 31 ILE HD12 1 1
4 27418 4 1 31 ILE HD13 H 6.486 45.158 71.616 1.00 . D D . 31 ILE HD13 1 1
4 27419 4 1 31 ILE HG12 H 6.299 47.116 73.088 1.00 . D D . 31 ILE HG12 1 1
4 27420 4 1 31 ILE HG13 H 5.684 48.081 71.757 1.00 . D D . 31 ILE HG13 1 1
4 27421 4 1 31 ILE HG21 H 9.671 46.598 71.507 1.00 . D D . 31 ILE HG21 1 1
4 27422 4 1 31 ILE HG22 H 8.310 45.527 71.817 1.00 . D D . 31 ILE HG22 1 1
4 27423 4 1 31 ILE HG23 H 8.914 46.575 73.095 1.00 . D D . 31 ILE HG23 1 1
4 27424 4 1 31 ILE N N 7.274 50.023 71.860 1.00 . D D . 31 ILE N 1 1
4 27425 4 1 31 ILE O O 9.864 49.366 70.492 1.00 . D D . 31 ILE O 1 1
4 27426 4 1 32 ILE C C 12.760 47.894 72.453 1.00 . D D . 32 ILE C 1 1
4 27427 4 1 32 ILE CA C 12.073 49.233 72.178 1.00 . D D . 32 ILE CA 1 1
4 27428 4 1 32 ILE CB C 12.857 50.323 72.960 1.00 . D D . 32 ILE CB 1 1
4 27429 4 1 32 ILE CD1 C 13.087 52.758 73.512 1.00 . D D . 32 ILE CD1 1 1
4 27430 4 1 32 ILE CG1 C 12.206 51.704 72.814 1.00 . D D . 32 ILE CG1 1 1
4 27431 4 1 32 ILE CG2 C 14.305 50.425 72.428 1.00 . D D . 32 ILE CG2 1 1
4 27432 4 1 32 ILE H H 10.452 48.909 73.524 1.00 . D D . 32 ILE H 1 1
4 27433 4 1 32 ILE HA H 12.130 49.447 71.118 1.00 . D D . 32 ILE HA 1 1
4 27434 4 1 32 ILE HB H 12.886 50.051 74.007 1.00 . D D . 32 ILE HB 1 1
4 27435 4 1 32 ILE HD11 H 13.417 52.378 74.468 1.00 . D D . 32 ILE HD11 1 1
4 27436 4 1 32 ILE HD12 H 12.514 53.662 73.664 1.00 . D D . 32 ILE HD12 1 1
4 27437 4 1 32 ILE HD13 H 13.944 52.975 72.895 1.00 . D D . 32 ILE HD13 1 1
4 27438 4 1 32 ILE HG12 H 12.109 51.947 71.766 1.00 . D D . 32 ILE HG12 1 1
4 27439 4 1 32 ILE HG13 H 11.229 51.692 73.273 1.00 . D D . 32 ILE HG13 1 1
4 27440 4 1 32 ILE HG21 H 14.313 50.990 71.506 1.00 . D D . 32 ILE HG21 1 1
4 27441 4 1 32 ILE HG22 H 14.711 49.445 72.244 1.00 . D D . 32 ILE HG22 1 1
4 27442 4 1 32 ILE HG23 H 14.919 50.932 73.158 1.00 . D D . 32 ILE HG23 1 1
4 27443 4 1 32 ILE N N 10.659 49.113 72.588 1.00 . D D . 32 ILE N 1 1
4 27444 4 1 32 ILE O O 12.880 47.484 73.608 1.00 . D D . 32 ILE O 1 1
4 27445 4 1 33 GLY C C 15.374 46.226 70.989 1.00 . D D . 33 GLY C 1 1
4 27446 4 1 33 GLY CA C 13.981 45.976 71.545 1.00 . D D . 33 GLY CA 1 1
4 27447 4 1 33 GLY H H 13.169 47.602 70.502 1.00 . D D . 33 GLY H 1 1
4 27448 4 1 33 GLY HA2 H 14.031 45.678 72.581 1.00 . D D . 33 GLY HA2 1 1
4 27449 4 1 33 GLY HA3 H 13.497 45.207 70.964 1.00 . D D . 33 GLY HA3 1 1
4 27450 4 1 33 GLY N N 13.250 47.237 71.406 1.00 . D D . 33 GLY N 1 1
4 27451 4 1 33 GLY O O 15.510 46.619 69.827 1.00 . D D . 33 GLY O 1 1
4 27452 4 1 34 LEU C C 18.899 45.739 71.933 1.00 . D D . 34 LEU C 1 1
4 27453 4 1 34 LEU CA C 17.735 46.441 71.260 1.00 . D D . 34 LEU CA 1 1
4 27454 4 1 34 LEU CB C 17.913 47.989 71.359 1.00 . D D . 34 LEU CB 1 1
4 27455 4 1 34 LEU CD1 C 17.968 50.116 70.030 1.00 . D D . 34 LEU CD1 1 1
4 27456 4 1 34 LEU CD2 C 19.768 48.406 69.708 1.00 . D D . 34 LEU CD2 1 1
4 27457 4 1 34 LEU CG C 18.271 48.614 69.998 1.00 . D D . 34 LEU CG 1 1
4 27458 4 1 34 LEU H H 16.306 45.851 72.752 1.00 . D D . 34 LEU H 1 1
4 27459 4 1 34 LEU HA H 17.754 46.155 70.224 1.00 . D D . 34 LEU HA 1 1
4 27460 4 1 34 LEU HB2 H 16.985 48.420 71.706 1.00 . D D . 34 LEU HB2 1 1
4 27461 4 1 34 LEU HB3 H 18.693 48.229 72.071 1.00 . D D . 34 LEU HB3 1 1
4 27462 4 1 34 LEU HD11 H 18.376 50.547 70.931 1.00 . D D . 34 LEU HD11 1 1
4 27463 4 1 34 LEU HD12 H 16.901 50.268 70.011 1.00 . D D . 34 LEU HD12 1 1
4 27464 4 1 34 LEU HD13 H 18.416 50.591 69.170 1.00 . D D . 34 LEU HD13 1 1
4 27465 4 1 34 LEU HD21 H 19.945 48.503 68.647 1.00 . D D . 34 LEU HD21 1 1
4 27466 4 1 34 LEU HD22 H 20.068 47.422 70.034 1.00 . D D . 34 LEU HD22 1 1
4 27467 4 1 34 LEU HD23 H 20.348 49.148 70.238 1.00 . D D . 34 LEU HD23 1 1
4 27468 4 1 34 LEU HG H 17.681 48.152 69.224 1.00 . D D . 34 LEU HG 1 1
4 27469 4 1 34 LEU N N 16.422 46.098 71.803 1.00 . D D . 34 LEU N 1 1
4 27470 4 1 34 LEU O O 19.023 45.690 73.160 1.00 . D D . 34 LEU O 1 1
4 27471 4 1 35 MET C C 22.100 45.717 71.381 1.00 . D D . 35 MET C 1 1
4 27472 4 1 35 MET CA C 21.036 44.671 71.527 1.00 . D D . 35 MET CA 1 1
4 27473 4 1 35 MET CB C 21.404 43.488 70.642 1.00 . D D . 35 MET CB 1 1
4 27474 4 1 35 MET CE C 21.760 41.352 72.980 1.00 . D D . 35 MET CE 1 1
4 27475 4 1 35 MET CG C 22.786 42.908 71.052 1.00 . D D . 35 MET CG 1 1
4 27476 4 1 35 MET H H 19.672 45.426 70.108 1.00 . D D . 35 MET H 1 1
4 27477 4 1 35 MET HA H 20.959 44.365 72.559 1.00 . D D . 35 MET HA 1 1
4 27478 4 1 35 MET HB2 H 20.639 42.730 70.715 1.00 . D D . 35 MET HB2 1 1
4 27479 4 1 35 MET HB3 H 21.456 43.838 69.627 1.00 . D D . 35 MET HB3 1 1
4 27480 4 1 35 MET HE1 H 21.268 40.425 73.239 1.00 . D D . 35 MET HE1 1 1
4 27481 4 1 35 MET HE2 H 21.027 42.126 72.892 1.00 . D D . 35 MET HE2 1 1
4 27482 4 1 35 MET HE3 H 22.472 41.610 73.749 1.00 . D D . 35 MET HE3 1 1
4 27483 4 1 35 MET HG2 H 23.491 43.037 70.243 1.00 . D D . 35 MET HG2 1 1
4 27484 4 1 35 MET HG3 H 23.164 43.416 71.930 1.00 . D D . 35 MET HG3 1 1
4 27485 4 1 35 MET N N 19.805 45.284 71.079 1.00 . D D . 35 MET N 1 1
4 27486 4 1 35 MET O O 22.391 46.149 70.262 1.00 . D D . 35 MET O 1 1
4 27487 4 1 35 MET SD S 22.630 41.146 71.416 1.00 . D D . 35 MET SD 1 1
4 27488 4 1 36 VAL C C 24.753 46.986 73.429 1.00 . D D . 36 VAL C 1 1
4 27489 4 1 36 VAL CA C 23.642 47.226 72.414 1.00 . D D . 36 VAL CA 1 1
4 27490 4 1 36 VAL CB C 22.891 48.548 72.659 1.00 . D D . 36 VAL CB 1 1
4 27491 4 1 36 VAL CG1 C 22.249 48.503 74.040 1.00 . D D . 36 VAL CG1 1 1
4 27492 4 1 36 VAL CG2 C 23.832 49.747 72.556 1.00 . D D . 36 VAL CG2 1 1
4 27493 4 1 36 VAL H H 22.380 45.855 73.374 1.00 . D D . 36 VAL H 1 1
4 27494 4 1 36 VAL HA H 24.078 47.249 71.441 1.00 . D D . 36 VAL HA 1 1
4 27495 4 1 36 VAL HB H 22.109 48.643 71.916 1.00 . D D . 36 VAL HB 1 1
4 27496 4 1 36 VAL HG11 H 21.717 47.573 74.156 1.00 . D D . 36 VAL HG11 1 1
4 27497 4 1 36 VAL HG12 H 21.555 49.320 74.140 1.00 . D D . 36 VAL HG12 1 1
4 27498 4 1 36 VAL HG13 H 23.015 48.578 74.795 1.00 . D D . 36 VAL HG13 1 1
4 27499 4 1 36 VAL HG21 H 23.259 50.631 72.340 1.00 . D D . 36 VAL HG21 1 1
4 27500 4 1 36 VAL HG22 H 24.544 49.579 71.761 1.00 . D D . 36 VAL HG22 1 1
4 27501 4 1 36 VAL HG23 H 24.361 49.877 73.490 1.00 . D D . 36 VAL HG23 1 1
4 27502 4 1 36 VAL N N 22.653 46.177 72.486 1.00 . D D . 36 VAL N 1 1
4 27503 4 1 36 VAL O O 24.512 46.505 74.527 1.00 . D D . 36 VAL O 1 1
4 27504 4 1 37 GLY C C 28.061 46.069 73.404 1.00 . D D . 37 GLY C 1 1
4 27505 4 1 37 GLY CA C 27.133 47.163 73.915 1.00 . D D . 37 GLY CA 1 1
4 27506 4 1 37 GLY H H 26.093 47.704 72.148 1.00 . D D . 37 GLY H 1 1
4 27507 4 1 37 GLY HA2 H 27.677 48.097 73.949 1.00 . D D . 37 GLY HA2 1 1
4 27508 4 1 37 GLY HA3 H 26.809 46.911 74.916 1.00 . D D . 37 GLY HA3 1 1
4 27509 4 1 37 GLY N N 25.968 47.325 73.043 1.00 . D D . 37 GLY N 1 1
4 27510 4 1 37 GLY O O 28.823 46.277 72.461 1.00 . D D . 37 GLY O 1 1
4 27511 4 1 38 GLY C C 30.302 43.965 74.105 1.00 . D D . 38 GLY C 1 1
4 27512 4 1 38 GLY CA C 28.841 43.760 73.670 1.00 . D D . 38 GLY CA 1 1
4 27513 4 1 38 GLY H H 27.372 44.808 74.793 1.00 . D D . 38 GLY H 1 1
4 27514 4 1 38 GLY HA2 H 28.456 42.868 74.140 1.00 . D D . 38 GLY HA2 1 1
4 27515 4 1 38 GLY HA3 H 28.810 43.636 72.597 1.00 . D D . 38 GLY HA3 1 1
4 27516 4 1 38 GLY N N 27.996 44.905 74.044 1.00 . D D . 38 GLY N 1 1
4 27517 4 1 38 GLY O O 30.719 43.460 75.146 1.00 . D D . 38 GLY O 1 1
4 27518 4 1 39 VAL C C 32.766 46.501 73.327 1.00 . D D . 39 VAL C 1 1
4 27519 4 1 39 VAL CA C 32.466 45.037 73.646 1.00 . D D . 39 VAL CA 1 1
4 27520 4 1 39 VAL CB C 33.416 44.122 72.852 1.00 . D D . 39 VAL CB 1 1
4 27521 4 1 39 VAL CG1 C 34.860 44.634 72.954 1.00 . D D . 39 VAL CG1 1 1
4 27522 4 1 39 VAL CG2 C 33.362 42.708 73.432 1.00 . D D . 39 VAL CG2 1 1
4 27523 4 1 39 VAL H H 30.669 45.133 72.515 1.00 . D D . 39 VAL H 1 1
4 27524 4 1 39 VAL HA H 32.627 44.875 74.702 1.00 . D D . 39 VAL HA 1 1
4 27525 4 1 39 VAL HB H 33.117 44.104 71.818 1.00 . D D . 39 VAL HB 1 1
4 27526 4 1 39 VAL HG11 H 35.093 44.851 73.986 1.00 . D D . 39 VAL HG11 1 1
4 27527 4 1 39 VAL HG12 H 34.971 45.531 72.363 1.00 . D D . 39 VAL HG12 1 1
4 27528 4 1 39 VAL HG13 H 35.533 43.876 72.584 1.00 . D D . 39 VAL HG13 1 1
4 27529 4 1 39 VAL HG21 H 33.901 42.032 72.785 1.00 . D D . 39 VAL HG21 1 1
4 27530 4 1 39 VAL HG22 H 32.335 42.389 73.513 1.00 . D D . 39 VAL HG22 1 1
4 27531 4 1 39 VAL HG23 H 33.819 42.704 74.409 1.00 . D D . 39 VAL HG23 1 1
4 27532 4 1 39 VAL N N 31.064 44.738 73.320 1.00 . D D . 39 VAL N 1 1
4 27533 4 1 39 VAL O O 32.361 47.007 72.280 1.00 . D D . 39 VAL O 1 1
4 27534 4 1 40 VAL C C 35.156 48.918 74.709 1.00 . D D . 40 VAL C 1 1
4 27535 4 1 40 VAL CA C 33.843 48.580 74.003 1.00 . D D . 40 VAL CA 1 1
4 27536 4 1 40 VAL CB C 32.723 49.494 74.524 1.00 . D D . 40 VAL CB 1 1
4 27537 4 1 40 VAL CG1 C 31.575 49.554 73.511 1.00 . D D . 40 VAL CG1 1 1
4 27538 4 1 40 VAL CG2 C 32.194 48.940 75.848 1.00 . D D . 40 VAL CG2 1 1
4 27539 4 1 40 VAL H H 33.796 46.720 75.032 1.00 . D D . 40 VAL H 1 1
4 27540 4 1 40 VAL HA H 33.973 48.751 72.943 1.00 . D D . 40 VAL HA 1 1
4 27541 4 1 40 VAL HB H 33.110 50.490 74.679 1.00 . D D . 40 VAL HB 1 1
4 27542 4 1 40 VAL HG11 H 31.098 48.588 73.449 1.00 . D D . 40 VAL HG11 1 1
4 27543 4 1 40 VAL HG12 H 31.960 49.829 72.540 1.00 . D D . 40 VAL HG12 1 1
4 27544 4 1 40 VAL HG13 H 30.854 50.290 73.832 1.00 . D D . 40 VAL HG13 1 1
4 27545 4 1 40 VAL HG21 H 31.575 48.075 75.655 1.00 . D D . 40 VAL HG21 1 1
4 27546 4 1 40 VAL HG22 H 31.608 49.697 76.346 1.00 . D D . 40 VAL HG22 1 1
4 27547 4 1 40 VAL HG23 H 33.021 48.654 76.478 1.00 . D D . 40 VAL HG23 1 1
4 27548 4 1 40 VAL N N 33.489 47.175 74.221 1.00 . D D . 40 VAL N 1 1
4 27549 4 1 40 VAL O O 35.100 49.456 75.802 1.00 . D D . 40 VAL O 1 1
4 27550 4 1 40 VAL OXT O 36.199 48.645 74.139 1.00 . D D . 40 VAL OXT 1 1
4 27551 5 1 9 GLY C C 43.758 45.698 92.784 1.00 . E E . 9 GLY C 1 1
4 27552 5 1 9 GLY CA C 45.227 45.806 92.387 1.00 . E E . 9 GLY CA 1 1
4 27553 5 1 9 GLY H H 45.132 47.128 90.781 1.00 . E E . 9 GLY H 1 1
4 27554 5 1 9 GLY HA2 H 45.468 45.024 91.681 1.00 . E E . 9 GLY HA2 1 1
4 27555 5 1 9 GLY HA3 H 45.843 45.699 93.266 1.00 . E E . 9 GLY HA3 1 1
4 27556 5 1 9 GLY N N 45.479 47.134 91.760 1.00 . E E . 9 GLY N 1 1
4 27557 5 1 9 GLY O O 43.176 44.614 92.761 1.00 . E E . 9 GLY O 1 1
4 27558 5 1 10 TYR C C 40.922 47.631 92.533 1.00 . E E . 10 TYR C 1 1
4 27559 5 1 10 TYR CA C 41.757 46.872 93.563 1.00 . E E . 10 TYR CA 1 1
4 27560 5 1 10 TYR CB C 41.640 47.555 94.926 1.00 . E E . 10 TYR CB 1 1
4 27561 5 1 10 TYR CD1 C 41.704 45.660 96.590 1.00 . E E . 10 TYR CD1 1 1
4 27562 5 1 10 TYR CD2 C 43.690 47.021 96.296 1.00 . E E . 10 TYR CD2 1 1
4 27563 5 1 10 TYR CE1 C 42.374 44.889 97.548 1.00 . E E . 10 TYR CE1 1 1
4 27564 5 1 10 TYR CE2 C 44.360 46.249 97.254 1.00 . E E . 10 TYR CE2 1 1
4 27565 5 1 10 TYR CG C 42.362 46.725 95.964 1.00 . E E . 10 TYR CG 1 1
4 27566 5 1 10 TYR CZ C 43.702 45.183 97.880 1.00 . E E . 10 TYR CZ 1 1
4 27567 5 1 10 TYR H H 43.683 47.666 93.152 1.00 . E E . 10 TYR H 1 1
4 27568 5 1 10 TYR HA H 41.374 45.863 93.646 1.00 . E E . 10 TYR HA 1 1
4 27569 5 1 10 TYR HB2 H 42.083 48.539 94.877 1.00 . E E . 10 TYR HB2 1 1
4 27570 5 1 10 TYR HB3 H 40.599 47.642 95.197 1.00 . E E . 10 TYR HB3 1 1
4 27571 5 1 10 TYR HD1 H 40.680 45.433 96.336 1.00 . E E . 10 TYR HD1 1 1
4 27572 5 1 10 TYR HD2 H 44.198 47.842 95.812 1.00 . E E . 10 TYR HD2 1 1
4 27573 5 1 10 TYR HE1 H 41.867 44.067 98.032 1.00 . E E . 10 TYR HE1 1 1
4 27574 5 1 10 TYR HE2 H 45.385 46.477 97.509 1.00 . E E . 10 TYR HE2 1 1
4 27575 5 1 10 TYR HH H 44.117 43.505 98.692 1.00 . E E . 10 TYR HH 1 1
4 27576 5 1 10 TYR N N 43.164 46.834 93.153 1.00 . E E . 10 TYR N 1 1
4 27577 5 1 10 TYR O O 41.319 48.699 92.066 1.00 . E E . 10 TYR O 1 1
4 27578 5 1 10 TYR OH O 44.364 44.424 98.824 1.00 . E E . 10 TYR OH 1 1
4 27579 5 1 11 GLU C C 37.586 48.163 91.872 1.00 . E E . 11 GLU C 1 1
4 27580 5 1 11 GLU CA C 38.869 47.688 91.199 1.00 . E E . 11 GLU CA 1 1
4 27581 5 1 11 GLU CB C 38.517 46.669 90.115 1.00 . E E . 11 GLU CB 1 1
4 27582 5 1 11 GLU CD C 39.445 45.252 88.274 1.00 . E E . 11 GLU CD 1 1
4 27583 5 1 11 GLU CG C 39.768 46.330 89.303 1.00 . E E . 11 GLU CG 1 1
4 27584 5 1 11 GLU H H 39.508 46.216 92.589 1.00 . E E . 11 GLU H 1 1
4 27585 5 1 11 GLU HA H 39.360 48.534 90.737 1.00 . E E . 11 GLU HA 1 1
4 27586 5 1 11 GLU HB2 H 38.133 45.771 90.578 1.00 . E E . 11 GLU HB2 1 1
4 27587 5 1 11 GLU HB3 H 37.767 47.085 89.460 1.00 . E E . 11 GLU HB3 1 1
4 27588 5 1 11 GLU HG2 H 40.117 47.217 88.796 1.00 . E E . 11 GLU HG2 1 1
4 27589 5 1 11 GLU HG3 H 40.539 45.970 89.968 1.00 . E E . 11 GLU HG3 1 1
4 27590 5 1 11 GLU N N 39.765 47.069 92.182 1.00 . E E . 11 GLU N 1 1
4 27591 5 1 11 GLU O O 36.965 47.419 92.631 1.00 . E E . 11 GLU O 1 1
4 27592 5 1 11 GLU OE1 O 38.289 44.868 88.192 1.00 . E E . 11 GLU OE1 1 1
4 27593 5 1 11 GLU OE2 O 40.356 44.825 87.587 1.00 . E E . 11 GLU OE2 1 1
4 27594 5 1 12 VAL C C 34.987 50.353 91.061 1.00 . E E . 12 VAL C 1 1
4 27595 5 1 12 VAL CA C 35.964 49.970 92.170 1.00 . E E . 12 VAL CA 1 1
4 27596 5 1 12 VAL CB C 36.310 51.200 93.016 1.00 . E E . 12 VAL CB 1 1
4 27597 5 1 12 VAL CG1 C 37.368 50.818 94.056 1.00 . E E . 12 VAL CG1 1 1
4 27598 5 1 12 VAL CG2 C 36.847 52.320 92.116 1.00 . E E . 12 VAL CG2 1 1
4 27599 5 1 12 VAL H H 37.720 49.950 90.971 1.00 . E E . 12 VAL H 1 1
4 27600 5 1 12 VAL HA H 35.490 49.234 92.805 1.00 . E E . 12 VAL HA 1 1
4 27601 5 1 12 VAL HB H 35.421 51.543 93.525 1.00 . E E . 12 VAL HB 1 1
4 27602 5 1 12 VAL HG11 H 37.788 51.712 94.488 1.00 . E E . 12 VAL HG11 1 1
4 27603 5 1 12 VAL HG12 H 38.153 50.245 93.585 1.00 . E E . 12 VAL HG12 1 1
4 27604 5 1 12 VAL HG13 H 36.909 50.226 94.833 1.00 . E E . 12 VAL HG13 1 1
4 27605 5 1 12 VAL HG21 H 37.420 53.019 92.708 1.00 . E E . 12 VAL HG21 1 1
4 27606 5 1 12 VAL HG22 H 36.017 52.836 91.659 1.00 . E E . 12 VAL HG22 1 1
4 27607 5 1 12 VAL HG23 H 37.479 51.897 91.347 1.00 . E E . 12 VAL HG23 1 1
4 27608 5 1 12 VAL N N 37.186 49.404 91.586 1.00 . E E . 12 VAL N 1 1
4 27609 5 1 12 VAL O O 35.302 51.160 90.187 1.00 . E E . 12 VAL O 1 1
4 27610 5 1 13 HIS C C 31.389 49.850 90.694 1.00 . E E . 13 HIS C 1 1
4 27611 5 1 13 HIS CA C 32.782 49.988 90.088 1.00 . E E . 13 HIS CA 1 1
4 27612 5 1 13 HIS CB C 32.957 48.977 88.949 1.00 . E E . 13 HIS CB 1 1
4 27613 5 1 13 HIS CD2 C 32.417 46.545 89.786 1.00 . E E . 13 HIS CD2 1 1
4 27614 5 1 13 HIS CE1 C 34.423 45.961 90.364 1.00 . E E . 13 HIS CE1 1 1
4 27615 5 1 13 HIS CG C 33.235 47.615 89.523 1.00 . E E . 13 HIS CG 1 1
4 27616 5 1 13 HIS H H 33.627 49.095 91.812 1.00 . E E . 13 HIS H 1 1
4 27617 5 1 13 HIS HA H 32.897 50.983 89.691 1.00 . E E . 13 HIS HA 1 1
4 27618 5 1 13 HIS HB2 H 32.056 48.935 88.355 1.00 . E E . 13 HIS HB2 1 1
4 27619 5 1 13 HIS HB3 H 33.785 49.280 88.327 1.00 . E E . 13 HIS HB3 1 1
4 27620 5 1 13 HIS HD2 H 31.353 46.516 89.606 1.00 . E E . 13 HIS HD2 1 1
4 27621 5 1 13 HIS HE1 H 35.264 45.389 90.729 1.00 . E E . 13 HIS HE1 1 1
4 27622 5 1 13 HIS HE2 H 32.848 44.620 90.601 1.00 . E E . 13 HIS HE2 1 1
4 27623 5 1 13 HIS N N 33.807 49.742 91.097 1.00 . E E . 13 HIS N 1 1
4 27624 5 1 13 HIS ND1 N 34.509 47.220 89.899 1.00 . E E . 13 HIS ND1 1 1
4 27625 5 1 13 HIS NE2 N 33.169 45.501 90.318 1.00 . E E . 13 HIS NE2 1 1
4 27626 5 1 13 HIS O O 31.152 48.962 91.507 1.00 . E E . 13 HIS O 1 1
4 27627 5 1 14 HIS C C 28.062 50.886 89.724 1.00 . E E . 14 HIS C 1 1
4 27628 5 1 14 HIS CA C 29.090 50.622 90.812 1.00 . E E . 14 HIS CA 1 1
4 27629 5 1 14 HIS CB C 28.887 51.700 91.883 1.00 . E E . 14 HIS CB 1 1
4 27630 5 1 14 HIS CD2 C 31.197 51.864 93.113 1.00 . E E . 14 HIS CD2 1 1
4 27631 5 1 14 HIS CE1 C 30.601 51.027 95.017 1.00 . E E . 14 HIS CE1 1 1
4 27632 5 1 14 HIS CG C 29.870 51.535 93.005 1.00 . E E . 14 HIS CG 1 1
4 27633 5 1 14 HIS H H 30.678 51.399 89.625 1.00 . E E . 14 HIS H 1 1
4 27634 5 1 14 HIS HA H 28.916 49.650 91.245 1.00 . E E . 14 HIS HA 1 1
4 27635 5 1 14 HIS HB2 H 29.029 52.670 91.431 1.00 . E E . 14 HIS HB2 1 1
4 27636 5 1 14 HIS HB3 H 27.882 51.636 92.271 1.00 . E E . 14 HIS HB3 1 1
4 27637 5 1 14 HIS HD2 H 31.793 52.305 92.331 1.00 . E E . 14 HIS HD2 1 1
4 27638 5 1 14 HIS HE1 H 30.622 50.674 96.037 1.00 . E E . 14 HIS HE1 1 1
4 27639 5 1 14 HIS HE2 H 32.559 51.672 94.738 1.00 . E E . 14 HIS HE2 1 1
4 27640 5 1 14 HIS N N 30.454 50.713 90.286 1.00 . E E . 14 HIS N 1 1
4 27641 5 1 14 HIS ND1 N 29.511 51.000 94.231 1.00 . E E . 14 HIS ND1 1 1
4 27642 5 1 14 HIS NE2 N 31.655 51.545 94.383 1.00 . E E . 14 HIS NE2 1 1
4 27643 5 1 14 HIS O O 28.348 51.546 88.729 1.00 . E E . 14 HIS O 1 1
4 27644 5 1 15 GLN C C 25.053 51.964 89.453 1.00 . E E . 15 GLN C 1 1
4 27645 5 1 15 GLN CA C 25.740 50.674 89.052 1.00 . E E . 15 GLN CA 1 1
4 27646 5 1 15 GLN CB C 24.739 49.521 89.089 1.00 . E E . 15 GLN CB 1 1
4 27647 5 1 15 GLN CD C 24.401 47.098 88.574 1.00 . E E . 15 GLN CD 1 1
4 27648 5 1 15 GLN CG C 25.385 48.261 88.513 1.00 . E E . 15 GLN CG 1 1
4 27649 5 1 15 GLN H H 26.662 49.956 90.805 1.00 . E E . 15 GLN H 1 1
4 27650 5 1 15 GLN HA H 26.121 50.776 88.044 1.00 . E E . 15 GLN HA 1 1
4 27651 5 1 15 GLN HB2 H 24.437 49.339 90.111 1.00 . E E . 15 GLN HB2 1 1
4 27652 5 1 15 GLN HB3 H 23.875 49.781 88.500 1.00 . E E . 15 GLN HB3 1 1
4 27653 5 1 15 GLN HE21 H 24.807 46.467 86.735 1.00 . E E . 15 GLN HE21 1 1
4 27654 5 1 15 GLN HE22 H 23.639 45.561 87.571 1.00 . E E . 15 GLN HE22 1 1
4 27655 5 1 15 GLN HG2 H 25.665 48.441 87.484 1.00 . E E . 15 GLN HG2 1 1
4 27656 5 1 15 GLN HG3 H 26.266 48.015 89.087 1.00 . E E . 15 GLN HG3 1 1
4 27657 5 1 15 GLN N N 26.837 50.428 89.964 1.00 . E E . 15 GLN N 1 1
4 27658 5 1 15 GLN NE2 N 24.272 46.309 87.541 1.00 . E E . 15 GLN NE2 1 1
4 27659 5 1 15 GLN O O 25.153 52.382 90.602 1.00 . E E . 15 GLN O 1 1
4 27660 5 1 15 GLN OE1 O 23.731 46.904 89.588 1.00 . E E . 15 GLN OE1 1 1
4 27661 5 1 16 LYS C C 22.223 53.691 88.184 1.00 . E E . 16 LYS C 1 1
4 27662 5 1 16 LYS CA C 23.571 53.768 88.861 1.00 . E E . 16 LYS CA 1 1
4 27663 5 1 16 LYS CB C 24.322 55.022 88.404 1.00 . E E . 16 LYS CB 1 1
4 27664 5 1 16 LYS CD C 26.329 56.449 88.794 1.00 . E E . 16 LYS CD 1 1
4 27665 5 1 16 LYS CE C 27.593 56.625 89.637 1.00 . E E . 16 LYS CE 1 1
4 27666 5 1 16 LYS CG C 25.587 55.191 89.242 1.00 . E E . 16 LYS CG 1 1
4 27667 5 1 16 LYS H H 24.242 52.161 87.652 1.00 . E E . 16 LYS H 1 1
4 27668 5 1 16 LYS HA H 23.414 53.827 89.932 1.00 . E E . 16 LYS HA 1 1
4 27669 5 1 16 LYS HB2 H 24.587 54.926 87.364 1.00 . E E . 16 LYS HB2 1 1
4 27670 5 1 16 LYS HB3 H 23.689 55.887 88.535 1.00 . E E . 16 LYS HB3 1 1
4 27671 5 1 16 LYS HD2 H 26.601 56.356 87.752 1.00 . E E . 16 LYS HD2 1 1
4 27672 5 1 16 LYS HD3 H 25.690 57.310 88.924 1.00 . E E . 16 LYS HD3 1 1
4 27673 5 1 16 LYS HE2 H 27.320 56.725 90.678 1.00 . E E . 16 LYS HE2 1 1
4 27674 5 1 16 LYS HE3 H 28.232 55.762 89.514 1.00 . E E . 16 LYS HE3 1 1
4 27675 5 1 16 LYS HG2 H 25.319 55.283 90.285 1.00 . E E . 16 LYS HG2 1 1
4 27676 5 1 16 LYS HG3 H 26.227 54.331 89.108 1.00 . E E . 16 LYS HG3 1 1
4 27677 5 1 16 LYS HZ1 H 28.386 57.852 88.155 1.00 . E E . 16 LYS HZ1 1 1
4 27678 5 1 16 LYS HZ2 H 29.273 57.852 89.605 1.00 . E E . 16 LYS HZ2 1 1
4 27679 5 1 16 LYS HZ3 H 27.799 58.691 89.508 1.00 . E E . 16 LYS HZ3 1 1
4 27680 5 1 16 LYS N N 24.321 52.558 88.544 1.00 . E E . 16 LYS N 1 1
4 27681 5 1 16 LYS NZ N 28.317 57.848 89.193 1.00 . E E . 16 LYS NZ 1 1
4 27682 5 1 16 LYS O O 22.117 53.913 86.975 1.00 . E E . 16 LYS O 1 1
4 27683 5 1 17 LEU C C 18.915 54.359 89.020 1.00 . E E . 17 LEU C 1 1
4 27684 5 1 17 LEU CA C 19.816 53.294 88.407 1.00 . E E . 17 LEU CA 1 1
4 27685 5 1 17 LEU CB C 19.203 51.916 88.692 1.00 . E E . 17 LEU CB 1 1
4 27686 5 1 17 LEU CD1 C 21.199 50.362 88.719 1.00 . E E . 17 LEU CD1 1 1
4 27687 5 1 17 LEU CD2 C 19.039 49.599 87.728 1.00 . E E . 17 LEU CD2 1 1
4 27688 5 1 17 LEU CG C 19.962 50.808 87.930 1.00 . E E . 17 LEU CG 1 1
4 27689 5 1 17 LEU H H 21.307 53.229 89.929 1.00 . E E . 17 LEU H 1 1
4 27690 5 1 17 LEU HA H 19.847 53.445 87.338 1.00 . E E . 17 LEU HA 1 1
4 27691 5 1 17 LEU HB2 H 19.241 51.723 89.753 1.00 . E E . 17 LEU HB2 1 1
4 27692 5 1 17 LEU HB3 H 18.171 51.926 88.373 1.00 . E E . 17 LEU HB3 1 1
4 27693 5 1 17 LEU HD11 H 21.952 51.134 88.678 1.00 . E E . 17 LEU HD11 1 1
4 27694 5 1 17 LEU HD12 H 21.589 49.455 88.281 1.00 . E E . 17 LEU HD12 1 1
4 27695 5 1 17 LEU HD13 H 20.930 50.172 89.747 1.00 . E E . 17 LEU HD13 1 1
4 27696 5 1 17 LEU HD21 H 19.579 48.816 87.214 1.00 . E E . 17 LEU HD21 1 1
4 27697 5 1 17 LEU HD22 H 18.184 49.893 87.137 1.00 . E E . 17 LEU HD22 1 1
4 27698 5 1 17 LEU HD23 H 18.706 49.235 88.688 1.00 . E E . 17 LEU HD23 1 1
4 27699 5 1 17 LEU HG H 20.272 51.182 86.966 1.00 . E E . 17 LEU HG 1 1
4 27700 5 1 17 LEU N N 21.174 53.386 88.964 1.00 . E E . 17 LEU N 1 1
4 27701 5 1 17 LEU O O 18.781 54.438 90.243 1.00 . E E . 17 LEU O 1 1
4 27702 5 1 18 VAL C C 16.010 56.086 87.999 1.00 . E E . 18 VAL C 1 1
4 27703 5 1 18 VAL CA C 17.390 56.232 88.639 1.00 . E E . 18 VAL CA 1 1
4 27704 5 1 18 VAL CB C 17.977 57.601 88.283 1.00 . E E . 18 VAL CB 1 1
4 27705 5 1 18 VAL CG1 C 17.058 58.708 88.803 1.00 . E E . 18 VAL CG1 1 1
4 27706 5 1 18 VAL CG2 C 19.360 57.742 88.927 1.00 . E E . 18 VAL CG2 1 1
4 27707 5 1 18 VAL H H 18.430 55.065 87.201 1.00 . E E . 18 VAL H 1 1
4 27708 5 1 18 VAL HA H 17.282 56.170 89.711 1.00 . E E . 18 VAL HA 1 1
4 27709 5 1 18 VAL HB H 18.068 57.685 87.210 1.00 . E E . 18 VAL HB 1 1
4 27710 5 1 18 VAL HG11 H 16.878 58.560 89.858 1.00 . E E . 18 VAL HG11 1 1
4 27711 5 1 18 VAL HG12 H 16.121 58.679 88.269 1.00 . E E . 18 VAL HG12 1 1
4 27712 5 1 18 VAL HG13 H 17.530 59.668 88.649 1.00 . E E . 18 VAL HG13 1 1
4 27713 5 1 18 VAL HG21 H 19.254 57.786 90.000 1.00 . E E . 18 VAL HG21 1 1
4 27714 5 1 18 VAL HG22 H 19.831 58.646 88.574 1.00 . E E . 18 VAL HG22 1 1
4 27715 5 1 18 VAL HG23 H 19.969 56.892 88.660 1.00 . E E . 18 VAL HG23 1 1
4 27716 5 1 18 VAL N N 18.289 55.174 88.166 1.00 . E E . 18 VAL N 1 1
4 27717 5 1 18 VAL O O 15.868 56.178 86.780 1.00 . E E . 18 VAL O 1 1
4 27718 5 1 19 PHE C C 12.766 56.913 88.799 1.00 . E E . 19 PHE C 1 1
4 27719 5 1 19 PHE CA C 13.607 55.720 88.353 1.00 . E E . 19 PHE CA 1 1
4 27720 5 1 19 PHE CB C 12.980 54.449 88.935 1.00 . E E . 19 PHE CB 1 1
4 27721 5 1 19 PHE CD1 C 13.085 52.665 87.158 1.00 . E E . 19 PHE CD1 1 1
4 27722 5 1 19 PHE CD2 C 14.698 52.611 88.967 1.00 . E E . 19 PHE CD2 1 1
4 27723 5 1 19 PHE CE1 C 13.657 51.509 86.615 1.00 . E E . 19 PHE CE1 1 1
4 27724 5 1 19 PHE CE2 C 15.269 51.454 88.426 1.00 . E E . 19 PHE CE2 1 1
4 27725 5 1 19 PHE CG C 13.607 53.216 88.334 1.00 . E E . 19 PHE CG 1 1
4 27726 5 1 19 PHE CZ C 14.749 50.903 87.249 1.00 . E E . 19 PHE CZ 1 1
4 27727 5 1 19 PHE H H 15.152 55.811 89.805 1.00 . E E . 19 PHE H 1 1
4 27728 5 1 19 PHE HA H 13.597 55.660 87.277 1.00 . E E . 19 PHE HA 1 1
4 27729 5 1 19 PHE HB2 H 13.136 54.436 89.998 1.00 . E E . 19 PHE HB2 1 1
4 27730 5 1 19 PHE HB3 H 11.920 54.446 88.730 1.00 . E E . 19 PHE HB3 1 1
4 27731 5 1 19 PHE HD1 H 12.242 53.131 86.670 1.00 . E E . 19 PHE HD1 1 1
4 27732 5 1 19 PHE HD2 H 15.100 53.038 89.875 1.00 . E E . 19 PHE HD2 1 1
4 27733 5 1 19 PHE HE1 H 13.257 51.083 85.706 1.00 . E E . 19 PHE HE1 1 1
4 27734 5 1 19 PHE HE2 H 16.108 50.987 88.917 1.00 . E E . 19 PHE HE2 1 1
4 27735 5 1 19 PHE HZ H 15.190 50.011 86.831 1.00 . E E . 19 PHE HZ 1 1
4 27736 5 1 19 PHE N N 14.987 55.868 88.837 1.00 . E E . 19 PHE N 1 1
4 27737 5 1 19 PHE O O 12.584 57.129 89.996 1.00 . E E . 19 PHE O 1 1
4 27738 5 1 20 PHE C C 10.085 58.782 87.447 1.00 . E E . 20 PHE C 1 1
4 27739 5 1 20 PHE CA C 11.436 58.867 88.164 1.00 . E E . 20 PHE CA 1 1
4 27740 5 1 20 PHE CB C 12.182 60.120 87.703 1.00 . E E . 20 PHE CB 1 1
4 27741 5 1 20 PHE CD1 C 11.658 61.919 89.386 1.00 . E E . 20 PHE CD1 1 1
4 27742 5 1 20 PHE CD2 C 10.526 61.961 87.244 1.00 . E E . 20 PHE CD2 1 1
4 27743 5 1 20 PHE CE1 C 10.975 63.079 89.771 1.00 . E E . 20 PHE CE1 1 1
4 27744 5 1 20 PHE CE2 C 9.845 63.120 87.627 1.00 . E E . 20 PHE CE2 1 1
4 27745 5 1 20 PHE CG C 11.433 61.361 88.123 1.00 . E E . 20 PHE CG 1 1
4 27746 5 1 20 PHE CZ C 10.069 63.680 88.890 1.00 . E E . 20 PHE CZ 1 1
4 27747 5 1 20 PHE H H 12.429 57.496 86.899 1.00 . E E . 20 PHE H 1 1
4 27748 5 1 20 PHE HA H 11.276 58.927 89.226 1.00 . E E . 20 PHE HA 1 1
4 27749 5 1 20 PHE HB2 H 13.166 60.130 88.145 1.00 . E E . 20 PHE HB2 1 1
4 27750 5 1 20 PHE HB3 H 12.272 60.104 86.627 1.00 . E E . 20 PHE HB3 1 1
4 27751 5 1 20 PHE HD1 H 12.359 61.457 90.061 1.00 . E E . 20 PHE HD1 1 1
4 27752 5 1 20 PHE HD2 H 10.353 61.529 86.270 1.00 . E E . 20 PHE HD2 1 1
4 27753 5 1 20 PHE HE1 H 11.148 63.509 90.747 1.00 . E E . 20 PHE HE1 1 1
4 27754 5 1 20 PHE HE2 H 9.153 63.587 86.944 1.00 . E E . 20 PHE HE2 1 1
4 27755 5 1 20 PHE HZ H 9.542 64.576 89.185 1.00 . E E . 20 PHE HZ 1 1
4 27756 5 1 20 PHE N N 12.254 57.691 87.842 1.00 . E E . 20 PHE N 1 1
4 27757 5 1 20 PHE O O 10.042 58.766 86.217 1.00 . E E . 20 PHE O 1 1
4 27758 5 1 21 ALA C C 6.617 59.538 88.262 1.00 . E E . 21 ALA C 1 1
4 27759 5 1 21 ALA CA C 7.640 58.626 87.575 1.00 . E E . 21 ALA CA 1 1
4 27760 5 1 21 ALA CB C 7.147 57.179 87.622 1.00 . E E . 21 ALA CB 1 1
4 27761 5 1 21 ALA H H 9.055 58.724 89.190 1.00 . E E . 21 ALA H 1 1
4 27762 5 1 21 ALA HA H 7.715 58.926 86.539 1.00 . E E . 21 ALA HA 1 1
4 27763 5 1 21 ALA HB1 H 6.256 57.084 87.021 1.00 . E E . 21 ALA HB1 1 1
4 27764 5 1 21 ALA HB2 H 6.924 56.908 88.643 1.00 . E E . 21 ALA HB2 1 1
4 27765 5 1 21 ALA HB3 H 7.915 56.526 87.235 1.00 . E E . 21 ALA HB3 1 1
4 27766 5 1 21 ALA N N 8.977 58.720 88.206 1.00 . E E . 21 ALA N 1 1
4 27767 5 1 21 ALA O O 6.448 59.504 89.484 1.00 . E E . 21 ALA O 1 1
4 27768 5 1 22 GLU C C 3.481 60.892 87.697 1.00 . E E . 22 GLU C 1 1
4 27769 5 1 22 GLU CA C 4.927 61.298 88.012 1.00 . E E . 22 GLU CA 1 1
4 27770 5 1 22 GLU CB C 5.174 62.704 87.464 1.00 . E E . 22 GLU CB 1 1
4 27771 5 1 22 GLU CD C 6.771 64.619 87.417 1.00 . E E . 22 GLU CD 1 1
4 27772 5 1 22 GLU CG C 6.469 63.262 88.046 1.00 . E E . 22 GLU CG 1 1
4 27773 5 1 22 GLU H H 6.106 60.360 86.487 1.00 . E E . 22 GLU H 1 1
4 27774 5 1 22 GLU HA H 5.036 61.339 89.087 1.00 . E E . 22 GLU HA 1 1
4 27775 5 1 22 GLU HB2 H 5.249 62.664 86.387 1.00 . E E . 22 GLU HB2 1 1
4 27776 5 1 22 GLU HB3 H 4.354 63.349 87.744 1.00 . E E . 22 GLU HB3 1 1
4 27777 5 1 22 GLU HG2 H 6.360 63.376 89.115 1.00 . E E . 22 GLU HG2 1 1
4 27778 5 1 22 GLU HG3 H 7.277 62.579 87.838 1.00 . E E . 22 GLU HG3 1 1
4 27779 5 1 22 GLU N N 5.929 60.365 87.460 1.00 . E E . 22 GLU N 1 1
4 27780 5 1 22 GLU O O 3.215 60.090 86.803 1.00 . E E . 22 GLU O 1 1
4 27781 5 1 22 GLU OE1 O 6.023 65.023 86.542 1.00 . E E . 22 GLU OE1 1 1
4 27782 5 1 22 GLU OE2 O 7.739 65.239 87.825 1.00 . E E . 22 GLU OE2 1 1
4 27783 5 1 23 ASP C C 0.730 60.017 87.605 1.00 . E E . 23 ASP C 1 1
4 27784 5 1 23 ASP CA C 1.115 61.294 88.347 1.00 . E E . 23 ASP CA 1 1
4 27785 5 1 23 ASP CB C 0.463 62.486 87.652 1.00 . E E . 23 ASP CB 1 1
4 27786 5 1 23 ASP CG C 0.922 63.792 88.292 1.00 . E E . 23 ASP CG 1 1
4 27787 5 1 23 ASP H H 2.888 62.128 89.138 1.00 . E E . 23 ASP H 1 1
4 27788 5 1 23 ASP HA H 0.709 61.233 89.344 1.00 . E E . 23 ASP HA 1 1
4 27789 5 1 23 ASP HB2 H 0.730 62.477 86.616 1.00 . E E . 23 ASP HB2 1 1
4 27790 5 1 23 ASP HB3 H -0.610 62.406 87.743 1.00 . E E . 23 ASP HB3 1 1
4 27791 5 1 23 ASP N N 2.568 61.498 88.463 1.00 . E E . 23 ASP N 1 1
4 27792 5 1 23 ASP O O -0.086 60.054 86.684 1.00 . E E . 23 ASP O 1 1
4 27793 5 1 23 ASP OD1 O 0.570 64.025 89.437 1.00 . E E . 23 ASP OD1 1 1
4 27794 5 1 23 ASP OD2 O 1.618 64.542 87.626 1.00 . E E . 23 ASP OD2 1 1
4 27795 5 1 24 VAL C C -0.540 57.335 87.689 1.00 . E E . 24 VAL C 1 1
4 27796 5 1 24 VAL CA C 0.934 57.624 87.404 1.00 . E E . 24 VAL CA 1 1
4 27797 5 1 24 VAL CB C 1.806 56.511 87.982 1.00 . E E . 24 VAL CB 1 1
4 27798 5 1 24 VAL CG1 C 1.405 55.165 87.368 1.00 . E E . 24 VAL CG1 1 1
4 27799 5 1 24 VAL CG2 C 3.277 56.806 87.672 1.00 . E E . 24 VAL CG2 1 1
4 27800 5 1 24 VAL H H 1.902 58.911 88.782 1.00 . E E . 24 VAL H 1 1
4 27801 5 1 24 VAL HA H 1.089 57.689 86.337 1.00 . E E . 24 VAL HA 1 1
4 27802 5 1 24 VAL HB H 1.665 56.473 89.051 1.00 . E E . 24 VAL HB 1 1
4 27803 5 1 24 VAL HG11 H 2.192 54.444 87.533 1.00 . E E . 24 VAL HG11 1 1
4 27804 5 1 24 VAL HG12 H 1.244 55.285 86.307 1.00 . E E . 24 VAL HG12 1 1
4 27805 5 1 24 VAL HG13 H 0.495 54.817 87.833 1.00 . E E . 24 VAL HG13 1 1
4 27806 5 1 24 VAL HG21 H 3.625 57.607 88.306 1.00 . E E . 24 VAL HG21 1 1
4 27807 5 1 24 VAL HG22 H 3.375 57.097 86.636 1.00 . E E . 24 VAL HG22 1 1
4 27808 5 1 24 VAL HG23 H 3.867 55.919 87.855 1.00 . E E . 24 VAL HG23 1 1
4 27809 5 1 24 VAL N N 1.279 58.894 88.026 1.00 . E E . 24 VAL N 1 1
4 27810 5 1 24 VAL O O -1.044 57.700 88.751 1.00 . E E . 24 VAL O 1 1
4 27811 5 1 25 GLY C C -2.998 54.963 86.585 1.00 . E E . 25 GLY C 1 1
4 27812 5 1 25 GLY CA C -2.675 56.415 86.926 1.00 . E E . 25 GLY CA 1 1
4 27813 5 1 25 GLY H H -0.802 56.449 85.902 1.00 . E E . 25 GLY H 1 1
4 27814 5 1 25 GLY HA2 H -2.957 56.604 87.953 1.00 . E E . 25 GLY HA2 1 1
4 27815 5 1 25 GLY HA3 H -3.249 57.060 86.280 1.00 . E E . 25 GLY HA3 1 1
4 27816 5 1 25 GLY N N -1.242 56.705 86.740 1.00 . E E . 25 GLY N 1 1
4 27817 5 1 25 GLY O O -3.964 54.404 87.106 1.00 . E E . 25 GLY O 1 1
4 27818 5 1 26 SER C C -1.225 52.474 84.479 1.00 . E E . 26 SER C 1 1
4 27819 5 1 26 SER CA C -2.335 52.931 85.412 1.00 . E E . 26 SER CA 1 1
4 27820 5 1 26 SER CB C -3.677 52.709 84.702 1.00 . E E . 26 SER CB 1 1
4 27821 5 1 26 SER H H -1.380 54.827 85.415 1.00 . E E . 26 SER H 1 1
4 27822 5 1 26 SER HA H -2.310 52.335 86.312 1.00 . E E . 26 SER HA 1 1
4 27823 5 1 26 SER HB2 H -3.989 51.684 84.829 1.00 . E E . 26 SER HB2 1 1
4 27824 5 1 26 SER HB3 H -4.428 53.363 85.118 1.00 . E E . 26 SER HB3 1 1
4 27825 5 1 26 SER HG H -2.808 53.613 83.215 1.00 . E E . 26 SER HG 1 1
4 27826 5 1 26 SER N N -2.157 54.341 85.764 1.00 . E E . 26 SER N 1 1
4 27827 5 1 26 SER O O -0.107 52.986 84.539 1.00 . E E . 26 SER O 1 1
4 27828 5 1 26 SER OG O -3.519 52.976 83.314 1.00 . E E . 26 SER OG 1 1
4 27829 5 1 27 ASN C C 0.182 52.180 81.985 1.00 . E E . 27 ASN C 1 1
4 27830 5 1 27 ASN CA C -0.525 51.022 82.684 1.00 . E E . 27 ASN CA 1 1
4 27831 5 1 27 ASN CB C -1.192 50.128 81.637 1.00 . E E . 27 ASN CB 1 1
4 27832 5 1 27 ASN CG C -2.027 49.055 82.327 1.00 . E E . 27 ASN CG 1 1
4 27833 5 1 27 ASN H H -2.436 51.135 83.600 1.00 . E E . 27 ASN H 1 1
4 27834 5 1 27 ASN HA H 0.196 50.439 83.223 1.00 . E E . 27 ASN HA 1 1
4 27835 5 1 27 ASN HB2 H -1.829 50.730 81.006 1.00 . E E . 27 ASN HB2 1 1
4 27836 5 1 27 ASN HB3 H -0.432 49.657 81.035 1.00 . E E . 27 ASN HB3 1 1
4 27837 5 1 27 ASN HD21 H -3.760 49.796 81.701 1.00 . E E . 27 ASN HD21 1 1
4 27838 5 1 27 ASN HD22 H -3.873 48.402 82.663 1.00 . E E . 27 ASN HD22 1 1
4 27839 5 1 27 ASN N N -1.531 51.513 83.613 1.00 . E E . 27 ASN N 1 1
4 27840 5 1 27 ASN ND2 N -3.328 49.086 82.221 1.00 . E E . 27 ASN ND2 1 1
4 27841 5 1 27 ASN O O -0.473 53.024 81.382 1.00 . E E . 27 ASN O 1 1
4 27842 5 1 27 ASN OD1 O -1.481 48.168 82.984 1.00 . E E . 27 ASN OD1 1 1
4 27843 5 1 28 LYS C C 2.217 52.887 79.770 1.00 . E E . 28 LYS C 1 1
4 27844 5 1 28 LYS CA C 2.279 53.185 81.265 1.00 . E E . 28 LYS CA 1 1
4 27845 5 1 28 LYS CB C 3.727 53.229 81.746 1.00 . E E . 28 LYS CB 1 1
4 27846 5 1 28 LYS CD C 5.206 53.843 83.667 1.00 . E E . 28 LYS CD 1 1
4 27847 5 1 28 LYS CE C 5.231 54.436 85.077 1.00 . E E . 28 LYS CE 1 1
4 27848 5 1 28 LYS CG C 3.764 53.804 83.162 1.00 . E E . 28 LYS CG 1 1
4 27849 5 1 28 LYS H H 1.985 51.440 82.438 1.00 . E E . 28 LYS H 1 1
4 27850 5 1 28 LYS HA H 1.825 54.150 81.442 1.00 . E E . 28 LYS HA 1 1
4 27851 5 1 28 LYS HB2 H 4.135 52.235 81.747 1.00 . E E . 28 LYS HB2 1 1
4 27852 5 1 28 LYS HB3 H 4.307 53.857 81.088 1.00 . E E . 28 LYS HB3 1 1
4 27853 5 1 28 LYS HD2 H 5.602 52.840 83.692 1.00 . E E . 28 LYS HD2 1 1
4 27854 5 1 28 LYS HD3 H 5.805 54.454 83.009 1.00 . E E . 28 LYS HD3 1 1
4 27855 5 1 28 LYS HE2 H 4.828 55.437 85.054 1.00 . E E . 28 LYS HE2 1 1
4 27856 5 1 28 LYS HE3 H 4.634 53.822 85.736 1.00 . E E . 28 LYS HE3 1 1
4 27857 5 1 28 LYS HG2 H 3.361 54.807 83.150 1.00 . E E . 28 LYS HG2 1 1
4 27858 5 1 28 LYS HG3 H 3.171 53.187 83.819 1.00 . E E . 28 LYS HG3 1 1
4 27859 5 1 28 LYS HZ1 H 7.007 55.442 85.481 1.00 . E E . 28 LYS HZ1 1 1
4 27860 5 1 28 LYS HZ2 H 7.219 53.823 85.015 1.00 . E E . 28 LYS HZ2 1 1
4 27861 5 1 28 LYS HZ3 H 6.658 54.195 86.574 1.00 . E E . 28 LYS HZ3 1 1
4 27862 5 1 28 LYS N N 1.512 52.172 81.991 1.00 . E E . 28 LYS N 1 1
4 27863 5 1 28 LYS NZ N 6.634 54.477 85.574 1.00 . E E . 28 LYS NZ 1 1
4 27864 5 1 28 LYS O O 1.917 53.736 78.940 1.00 . E E . 28 LYS O 1 1
4 27865 5 1 29 GLY C C 3.928 51.316 77.403 1.00 . E E . 29 GLY C 1 1
4 27866 5 1 29 GLY CA C 2.562 51.130 78.088 1.00 . E E . 29 GLY CA 1 1
4 27867 5 1 29 GLY H H 2.793 51.036 80.189 1.00 . E E . 29 GLY H 1 1
4 27868 5 1 29 GLY HA2 H 2.322 50.076 78.107 1.00 . E E . 29 GLY HA2 1 1
4 27869 5 1 29 GLY HA3 H 1.810 51.647 77.511 1.00 . E E . 29 GLY HA3 1 1
4 27870 5 1 29 GLY N N 2.546 51.643 79.462 1.00 . E E . 29 GLY N 1 1
4 27871 5 1 29 GLY O O 4.000 51.789 76.270 1.00 . E E . 29 GLY O 1 1
4 27872 5 1 30 ALA C C 7.051 49.651 77.679 1.00 . E E . 30 ALA C 1 1
4 27873 5 1 30 ALA CA C 6.348 50.986 77.504 1.00 . E E . 30 ALA CA 1 1
4 27874 5 1 30 ALA CB C 7.149 52.090 78.197 1.00 . E E . 30 ALA CB 1 1
4 27875 5 1 30 ALA H H 4.889 50.513 78.962 1.00 . E E . 30 ALA H 1 1
4 27876 5 1 30 ALA HA H 6.283 51.209 76.447 1.00 . E E . 30 ALA HA 1 1
4 27877 5 1 30 ALA HB1 H 7.365 51.795 79.213 1.00 . E E . 30 ALA HB1 1 1
4 27878 5 1 30 ALA HB2 H 6.573 53.004 78.201 1.00 . E E . 30 ALA HB2 1 1
4 27879 5 1 30 ALA HB3 H 8.075 52.250 77.664 1.00 . E E . 30 ALA HB3 1 1
4 27880 5 1 30 ALA N N 5.005 50.908 78.073 1.00 . E E . 30 ALA N 1 1
4 27881 5 1 30 ALA O O 7.240 49.229 78.824 1.00 . E E . 30 ALA O 1 1
4 27882 5 1 31 ILE C C 9.673 47.903 76.313 1.00 . E E . 31 ILE C 1 1
4 27883 5 1 31 ILE CA C 8.233 47.720 76.778 1.00 . E E . 31 ILE CA 1 1
4 27884 5 1 31 ILE CB C 7.597 46.563 75.986 1.00 . E E . 31 ILE CB 1 1
4 27885 5 1 31 ILE CD1 C 5.539 45.140 75.707 1.00 . E E . 31 ILE CD1 1 1
4 27886 5 1 31 ILE CG1 C 6.180 46.279 76.511 1.00 . E E . 31 ILE CG1 1 1
4 27887 5 1 31 ILE CG2 C 8.477 45.307 76.145 1.00 . E E . 31 ILE CG2 1 1
4 27888 5 1 31 ILE H H 7.382 49.338 75.684 1.00 . E E . 31 ILE H 1 1
4 27889 5 1 31 ILE HA H 8.250 47.445 77.825 1.00 . E E . 31 ILE HA 1 1
4 27890 5 1 31 ILE HB H 7.552 46.831 74.948 1.00 . E E . 31 ILE HB 1 1
4 27891 5 1 31 ILE HD11 H 5.501 45.409 74.663 1.00 . E E . 31 ILE HD11 1 1
4 27892 5 1 31 ILE HD12 H 4.540 44.957 76.073 1.00 . E E . 31 ILE HD12 1 1
4 27893 5 1 31 ILE HD13 H 6.130 44.244 75.825 1.00 . E E . 31 ILE HD13 1 1
4 27894 5 1 31 ILE HG12 H 6.233 45.998 77.550 1.00 . E E . 31 ILE HG12 1 1
4 27895 5 1 31 ILE HG13 H 5.577 47.170 76.410 1.00 . E E . 31 ILE HG13 1 1
4 27896 5 1 31 ILE HG21 H 9.400 45.442 75.600 1.00 . E E . 31 ILE HG21 1 1
4 27897 5 1 31 ILE HG22 H 7.966 44.442 75.758 1.00 . E E . 31 ILE HG22 1 1
4 27898 5 1 31 ILE HG23 H 8.700 45.155 77.191 1.00 . E E . 31 ILE HG23 1 1
4 27899 5 1 31 ILE N N 7.496 48.986 76.600 1.00 . E E . 31 ILE N 1 1
4 27900 5 1 31 ILE O O 9.937 48.017 75.116 1.00 . E E . 31 ILE O 1 1
4 27901 5 1 32 ILE C C 12.714 46.689 77.167 1.00 . E E . 32 ILE C 1 1
4 27902 5 1 32 ILE CA C 12.034 48.031 76.932 1.00 . E E . 32 ILE CA 1 1
4 27903 5 1 32 ILE CB C 12.706 49.122 77.812 1.00 . E E . 32 ILE CB 1 1
4 27904 5 1 32 ILE CD1 C 12.824 51.584 78.304 1.00 . E E . 32 ILE CD1 1 1
4 27905 5 1 32 ILE CG1 C 12.115 50.498 77.477 1.00 . E E . 32 ILE CG1 1 1
4 27906 5 1 32 ILE CG2 C 14.229 49.175 77.576 1.00 . E E . 32 ILE CG2 1 1
4 27907 5 1 32 ILE H H 10.350 47.782 78.204 1.00 . E E . 32 ILE H 1 1
4 27908 5 1 32 ILE HA H 12.146 48.303 75.890 1.00 . E E . 32 ILE HA 1 1
4 27909 5 1 32 ILE HB H 12.518 48.899 78.852 1.00 . E E . 32 ILE HB 1 1
4 27910 5 1 32 ILE HD11 H 13.819 51.733 77.917 1.00 . E E . 32 ILE HD11 1 1
4 27911 5 1 32 ILE HD12 H 12.883 51.271 79.336 1.00 . E E . 32 ILE HD12 1 1
4 27912 5 1 32 ILE HD13 H 12.269 52.508 78.238 1.00 . E E . 32 ILE HD13 1 1
4 27913 5 1 32 ILE HG12 H 12.255 50.700 76.424 1.00 . E E . 32 ILE HG12 1 1
4 27914 5 1 32 ILE HG13 H 11.060 50.503 77.708 1.00 . E E . 32 ILE HG13 1 1
4 27915 5 1 32 ILE HG21 H 14.426 49.513 76.572 1.00 . E E . 32 ILE HG21 1 1
4 27916 5 1 32 ILE HG22 H 14.659 48.200 77.724 1.00 . E E . 32 ILE HG22 1 1
4 27917 5 1 32 ILE HG23 H 14.672 49.859 78.276 1.00 . E E . 32 ILE HG23 1 1
4 27918 5 1 32 ILE N N 10.612 47.899 77.264 1.00 . E E . 32 ILE N 1 1
4 27919 5 1 32 ILE O O 12.933 46.294 78.312 1.00 . E E . 32 ILE O 1 1
4 27920 5 1 33 GLY C C 15.166 44.972 75.570 1.00 . E E . 33 GLY C 1 1
4 27921 5 1 33 GLY CA C 13.804 44.733 76.184 1.00 . E E . 33 GLY CA 1 1
4 27922 5 1 33 GLY H H 12.950 46.364 75.183 1.00 . E E . 33 GLY H 1 1
4 27923 5 1 33 GLY HA2 H 13.902 44.428 77.218 1.00 . E E . 33 GLY HA2 1 1
4 27924 5 1 33 GLY HA3 H 13.284 43.975 75.621 1.00 . E E . 33 GLY HA3 1 1
4 27925 5 1 33 GLY N N 13.094 46.007 76.087 1.00 . E E . 33 GLY N 1 1
4 27926 5 1 33 GLY O O 15.324 44.932 74.345 1.00 . E E . 33 GLY O 1 1
4 27927 5 1 34 LEU C C 18.581 45.045 76.680 1.00 . E E . 34 LEU C 1 1
4 27928 5 1 34 LEU CA C 17.453 45.673 75.898 1.00 . E E . 34 LEU CA 1 1
4 27929 5 1 34 LEU CB C 17.627 47.212 75.932 1.00 . E E . 34 LEU CB 1 1
4 27930 5 1 34 LEU CD1 C 15.526 47.876 74.635 1.00 . E E . 34 LEU CD1 1 1
4 27931 5 1 34 LEU CD2 C 17.601 49.321 74.587 1.00 . E E . 34 LEU CD2 1 1
4 27932 5 1 34 LEU CG C 17.073 47.878 74.655 1.00 . E E . 34 LEU CG 1 1
4 27933 5 1 34 LEU H H 15.946 45.394 77.375 1.00 . E E . 34 LEU H 1 1
4 27934 5 1 34 LEU HA H 17.541 45.341 74.879 1.00 . E E . 34 LEU HA 1 1
4 27935 5 1 34 LEU HB2 H 17.103 47.606 76.787 1.00 . E E . 34 LEU HB2 1 1
4 27936 5 1 34 LEU HB3 H 18.680 47.458 76.023 1.00 . E E . 34 LEU HB3 1 1
4 27937 5 1 34 LEU HD11 H 15.190 47.225 73.847 1.00 . E E . 34 LEU HD11 1 1
4 27938 5 1 34 LEU HD12 H 15.152 48.873 74.449 1.00 . E E . 34 LEU HD12 1 1
4 27939 5 1 34 LEU HD13 H 15.136 47.527 75.575 1.00 . E E . 34 LEU HD13 1 1
4 27940 5 1 34 LEU HD21 H 18.670 49.306 74.429 1.00 . E E . 34 LEU HD21 1 1
4 27941 5 1 34 LEU HD22 H 17.381 49.829 75.514 1.00 . E E . 34 LEU HD22 1 1
4 27942 5 1 34 LEU HD23 H 17.123 49.842 73.770 1.00 . E E . 34 LEU HD23 1 1
4 27943 5 1 34 LEU HG H 17.430 47.336 73.798 1.00 . E E . 34 LEU HG 1 1
4 27944 5 1 34 LEU N N 16.136 45.321 76.410 1.00 . E E . 34 LEU N 1 1
4 27945 5 1 34 LEU O O 18.483 44.748 77.874 1.00 . E E . 34 LEU O 1 1
4 27946 5 1 35 MET C C 21.957 45.430 76.422 1.00 . E E . 35 MET C 1 1
4 27947 5 1 35 MET CA C 20.893 44.364 76.532 1.00 . E E . 35 MET CA 1 1
4 27948 5 1 35 MET CB C 21.329 43.138 75.739 1.00 . E E . 35 MET CB 1 1
4 27949 5 1 35 MET CE C 21.553 40.671 77.591 1.00 . E E . 35 MET CE 1 1
4 27950 5 1 35 MET CG C 20.194 42.085 75.710 1.00 . E E . 35 MET CG 1 1
4 27951 5 1 35 MET H H 19.679 45.177 75.022 1.00 . E E . 35 MET H 1 1
4 27952 5 1 35 MET HA H 20.748 44.099 77.565 1.00 . E E . 35 MET HA 1 1
4 27953 5 1 35 MET HB2 H 21.564 43.451 74.733 1.00 . E E . 35 MET HB2 1 1
4 27954 5 1 35 MET HB3 H 22.210 42.716 76.195 1.00 . E E . 35 MET HB3 1 1
4 27955 5 1 35 MET HE1 H 21.308 39.813 78.200 1.00 . E E . 35 MET HE1 1 1
4 27956 5 1 35 MET HE2 H 21.119 41.545 78.017 1.00 . E E . 35 MET HE2 1 1
4 27957 5 1 35 MET HE3 H 22.625 40.790 77.543 1.00 . E E . 35 MET HE3 1 1
4 27958 5 1 35 MET HG2 H 19.491 42.270 76.511 1.00 . E E . 35 MET HG2 1 1
4 27959 5 1 35 MET HG3 H 19.672 42.137 74.766 1.00 . E E . 35 MET HG3 1 1
4 27960 5 1 35 MET N N 19.677 44.895 75.967 1.00 . E E . 35 MET N 1 1
4 27961 5 1 35 MET O O 22.457 45.682 75.324 1.00 . E E . 35 MET O 1 1
4 27962 5 1 35 MET SD S 20.899 40.427 75.916 1.00 . E E . 35 MET SD 1 1
4 27963 5 1 36 VAL C C 24.479 46.666 78.473 1.00 . E E . 36 VAL C 1 1
4 27964 5 1 36 VAL CA C 23.372 47.080 77.517 1.00 . E E . 36 VAL CA 1 1
4 27965 5 1 36 VAL CB C 22.761 48.449 77.924 1.00 . E E . 36 VAL CB 1 1
4 27966 5 1 36 VAL CG1 C 21.538 48.767 77.029 1.00 . E E . 36 VAL CG1 1 1
4 27967 5 1 36 VAL CG2 C 22.341 48.409 79.401 1.00 . E E . 36 VAL CG2 1 1
4 27968 5 1 36 VAL H H 21.950 45.822 78.419 1.00 . E E . 36 VAL H 1 1
4 27969 5 1 36 VAL HA H 23.784 47.167 76.530 1.00 . E E . 36 VAL HA 1 1
4 27970 5 1 36 VAL HB H 23.513 49.217 77.789 1.00 . E E . 36 VAL HB 1 1
4 27971 5 1 36 VAL HG11 H 20.681 48.962 77.642 1.00 . E E . 36 VAL HG11 1 1
4 27972 5 1 36 VAL HG12 H 21.314 47.931 76.389 1.00 . E E . 36 VAL HG12 1 1
4 27973 5 1 36 VAL HG13 H 21.744 49.635 76.421 1.00 . E E . 36 VAL HG13 1 1
4 27974 5 1 36 VAL HG21 H 23.206 48.576 80.022 1.00 . E E . 36 VAL HG21 1 1
4 27975 5 1 36 VAL HG22 H 21.910 47.451 79.626 1.00 . E E . 36 VAL HG22 1 1
4 27976 5 1 36 VAL HG23 H 21.609 49.177 79.590 1.00 . E E . 36 VAL HG23 1 1
4 27977 5 1 36 VAL N N 22.333 46.055 77.546 1.00 . E E . 36 VAL N 1 1
4 27978 5 1 36 VAL O O 24.239 46.441 79.659 1.00 . E E . 36 VAL O 1 1
4 27979 5 1 37 GLY C C 27.658 45.149 78.023 1.00 . E E . 37 GLY C 1 1
4 27980 5 1 37 GLY CA C 26.824 46.174 78.765 1.00 . E E . 37 GLY CA 1 1
4 27981 5 1 37 GLY H H 25.814 46.754 77.001 1.00 . E E . 37 GLY H 1 1
4 27982 5 1 37 GLY HA2 H 27.429 47.047 78.968 1.00 . E E . 37 GLY HA2 1 1
4 27983 5 1 37 GLY HA3 H 26.489 45.745 79.701 1.00 . E E . 37 GLY HA3 1 1
4 27984 5 1 37 GLY N N 25.684 46.564 77.953 1.00 . E E . 37 GLY N 1 1
4 27985 5 1 37 GLY O O 28.268 45.439 76.994 1.00 . E E . 37 GLY O 1 1
4 27986 5 1 38 GLY C C 29.901 42.820 78.458 1.00 . E E . 38 GLY C 1 1
4 27987 5 1 38 GLY CA C 28.433 42.817 78.004 1.00 . E E . 38 GLY CA 1 1
4 27988 5 1 38 GLY H H 27.167 43.789 79.397 1.00 . E E . 38 GLY H 1 1
4 27989 5 1 38 GLY HA2 H 27.972 41.890 78.314 1.00 . E E . 38 GLY HA2 1 1
4 27990 5 1 38 GLY HA3 H 28.401 42.883 76.926 1.00 . E E . 38 GLY HA3 1 1
4 27991 5 1 38 GLY N N 27.676 43.938 78.573 1.00 . E E . 38 GLY N 1 1
4 27992 5 1 38 GLY O O 30.293 42.008 79.293 1.00 . E E . 38 GLY O 1 1
4 27993 5 1 39 VAL C C 32.567 45.301 78.240 1.00 . E E . 39 VAL C 1 1
4 27994 5 1 39 VAL CA C 32.113 43.849 78.318 1.00 . E E . 39 VAL CA 1 1
4 27995 5 1 39 VAL CB C 32.991 42.968 77.411 1.00 . E E . 39 VAL CB 1 1
4 27996 5 1 39 VAL CG1 C 34.470 43.357 77.563 1.00 . E E . 39 VAL CG1 1 1
4 27997 5 1 39 VAL CG2 C 32.831 41.496 77.812 1.00 . E E . 39 VAL CG2 1 1
4 27998 5 1 39 VAL H H 30.337 44.386 77.287 1.00 . E E . 39 VAL H 1 1
4 27999 5 1 39 VAL HA H 32.222 43.512 79.341 1.00 . E E . 39 VAL HA 1 1
4 28000 5 1 39 VAL HB H 32.686 43.097 76.386 1.00 . E E . 39 VAL HB 1 1
4 28001 5 1 39 VAL HG11 H 34.704 43.483 78.612 1.00 . E E . 39 VAL HG11 1 1
4 28002 5 1 39 VAL HG12 H 34.654 44.283 77.041 1.00 . E E . 39 VAL HG12 1 1
4 28003 5 1 39 VAL HG13 H 35.096 42.581 77.147 1.00 . E E . 39 VAL HG13 1 1
4 28004 5 1 39 VAL HG21 H 31.798 41.206 77.727 1.00 . E E . 39 VAL HG21 1 1
4 28005 5 1 39 VAL HG22 H 33.158 41.365 78.832 1.00 . E E . 39 VAL HG22 1 1
4 28006 5 1 39 VAL HG23 H 33.432 40.882 77.160 1.00 . E E . 39 VAL HG23 1 1
4 28007 5 1 39 VAL N N 30.703 43.748 77.933 1.00 . E E . 39 VAL N 1 1
4 28008 5 1 39 VAL O O 32.217 46.022 77.306 1.00 . E E . 39 VAL O 1 1
4 28009 5 1 40 VAL C C 35.238 47.131 79.920 1.00 . E E . 40 VAL C 1 1
4 28010 5 1 40 VAL CA C 33.859 47.089 79.267 1.00 . E E . 40 VAL CA 1 1
4 28011 5 1 40 VAL CB C 32.881 47.977 80.039 1.00 . E E . 40 VAL CB 1 1
4 28012 5 1 40 VAL CG1 C 31.516 47.938 79.356 1.00 . E E . 40 VAL CG1 1 1
4 28013 5 1 40 VAL CG2 C 32.753 47.489 81.492 1.00 . E E . 40 VAL CG2 1 1
4 28014 5 1 40 VAL H H 33.599 45.097 79.942 1.00 . E E . 40 VAL H 1 1
4 28015 5 1 40 VAL HA H 33.943 47.466 78.259 1.00 . E E . 40 VAL HA 1 1
4 28016 5 1 40 VAL HB H 33.245 48.985 80.032 1.00 . E E . 40 VAL HB 1 1
4 28017 5 1 40 VAL HG11 H 31.046 46.983 79.544 1.00 . E E . 40 VAL HG11 1 1
4 28018 5 1 40 VAL HG12 H 31.642 48.074 78.292 1.00 . E E . 40 VAL HG12 1 1
4 28019 5 1 40 VAL HG13 H 30.894 48.728 79.748 1.00 . E E . 40 VAL HG13 1 1
4 28020 5 1 40 VAL HG21 H 33.558 47.903 82.080 1.00 . E E . 40 VAL HG21 1 1
4 28021 5 1 40 VAL HG22 H 32.802 46.411 81.524 1.00 . E E . 40 VAL HG22 1 1
4 28022 5 1 40 VAL HG23 H 31.809 47.817 81.905 1.00 . E E . 40 VAL HG23 1 1
4 28023 5 1 40 VAL N N 33.353 45.720 79.227 1.00 . E E . 40 VAL N 1 1
4 28024 5 1 40 VAL O O 36.052 46.286 79.586 1.00 . E E . 40 VAL O 1 1
4 28025 5 1 40 VAL OXT O 35.463 48.008 80.736 1.00 . E E . 40 VAL OXT 1 1
4 28026 6 1 9 GLY C C 39.249 53.140 102.712 1.00 . F F . 9 GLY C 1 1
4 28027 6 1 9 GLY CA C 39.011 53.279 104.211 1.00 . F F . 9 GLY CA 1 1
4 28028 6 1 9 GLY H H 38.475 51.482 105.118 1.00 . F F . 9 GLY H 1 1
4 28029 6 1 9 GLY HA2 H 37.972 53.518 104.392 1.00 . F F . 9 GLY HA2 1 1
4 28030 6 1 9 GLY HA3 H 39.636 54.069 104.600 1.00 . F F . 9 GLY HA3 1 1
4 28031 6 1 9 GLY N N 39.350 51.997 104.891 1.00 . F F . 9 GLY N 1 1
4 28032 6 1 9 GLY O O 39.635 54.099 102.043 1.00 . F F . 9 GLY O 1 1
4 28033 6 1 10 TYR C C 37.858 51.538 100.056 1.00 . F F . 10 TYR C 1 1
4 28034 6 1 10 TYR CA C 39.205 51.669 100.758 1.00 . F F . 10 TYR CA 1 1
4 28035 6 1 10 TYR CB C 39.989 50.368 100.572 1.00 . F F . 10 TYR CB 1 1
4 28036 6 1 10 TYR CD1 C 42.382 51.123 100.340 1.00 . F F . 10 TYR CD1 1 1
4 28037 6 1 10 TYR CD2 C 41.679 50.090 102.418 1.00 . F F . 10 TYR CD2 1 1
4 28038 6 1 10 TYR CE1 C 43.676 51.274 100.850 1.00 . F F . 10 TYR CE1 1 1
4 28039 6 1 10 TYR CE2 C 42.975 50.240 102.929 1.00 . F F . 10 TYR CE2 1 1
4 28040 6 1 10 TYR CG C 41.384 50.532 101.123 1.00 . F F . 10 TYR CG 1 1
4 28041 6 1 10 TYR CZ C 43.973 50.831 102.146 1.00 . F F . 10 TYR CZ 1 1
4 28042 6 1 10 TYR H H 38.709 51.212 102.772 1.00 . F F . 10 TYR H 1 1
4 28043 6 1 10 TYR HA H 39.761 52.479 100.305 1.00 . F F . 10 TYR HA 1 1
4 28044 6 1 10 TYR HB2 H 39.487 49.569 101.094 1.00 . F F . 10 TYR HB2 1 1
4 28045 6 1 10 TYR HB3 H 40.045 50.130 99.519 1.00 . F F . 10 TYR HB3 1 1
4 28046 6 1 10 TYR HD1 H 42.153 51.464 99.341 1.00 . F F . 10 TYR HD1 1 1
4 28047 6 1 10 TYR HD2 H 40.909 49.633 103.023 1.00 . F F . 10 TYR HD2 1 1
4 28048 6 1 10 TYR HE1 H 44.445 51.730 100.246 1.00 . F F . 10 TYR HE1 1 1
4 28049 6 1 10 TYR HE2 H 43.203 49.900 103.928 1.00 . F F . 10 TYR HE2 1 1
4 28050 6 1 10 TYR HH H 45.439 50.222 103.206 1.00 . F F . 10 TYR HH 1 1
4 28051 6 1 10 TYR N N 39.015 51.937 102.187 1.00 . F F . 10 TYR N 1 1
4 28052 6 1 10 TYR O O 36.952 50.868 100.553 1.00 . F F . 10 TYR O 1 1
4 28053 6 1 10 TYR OH O 45.249 50.982 102.649 1.00 . F F . 10 TYR OH 1 1
4 28054 6 1 11 GLU C C 36.338 50.737 97.493 1.00 . F F . 11 GLU C 1 1
4 28055 6 1 11 GLU CA C 36.493 52.112 98.137 1.00 . F F . 11 GLU CA 1 1
4 28056 6 1 11 GLU CB C 36.484 53.196 97.057 1.00 . F F . 11 GLU CB 1 1
4 28057 6 1 11 GLU CD C 35.097 54.290 95.284 1.00 . F F . 11 GLU CD 1 1
4 28058 6 1 11 GLU CG C 35.141 53.176 96.323 1.00 . F F . 11 GLU CG 1 1
4 28059 6 1 11 GLU H H 38.490 52.690 98.545 1.00 . F F . 11 GLU H 1 1
4 28060 6 1 11 GLU HA H 35.663 52.280 98.806 1.00 . F F . 11 GLU HA 1 1
4 28061 6 1 11 GLU HB2 H 36.630 54.163 97.518 1.00 . F F . 11 GLU HB2 1 1
4 28062 6 1 11 GLU HB3 H 37.280 53.009 96.353 1.00 . F F . 11 GLU HB3 1 1
4 28063 6 1 11 GLU HG2 H 35.014 52.223 95.830 1.00 . F F . 11 GLU HG2 1 1
4 28064 6 1 11 GLU HG3 H 34.342 53.321 97.035 1.00 . F F . 11 GLU HG3 1 1
4 28065 6 1 11 GLU N N 37.734 52.174 98.897 1.00 . F F . 11 GLU N 1 1
4 28066 6 1 11 GLU O O 37.325 50.092 97.140 1.00 . F F . 11 GLU O 1 1
4 28067 6 1 11 GLU OE1 O 36.139 54.870 95.024 1.00 . F F . 11 GLU OE1 1 1
4 28068 6 1 11 GLU OE2 O 34.024 54.547 94.764 1.00 . F F . 11 GLU OE2 1 1
4 28069 6 1 12 VAL C C 33.625 49.089 95.788 1.00 . F F . 12 VAL C 1 1
4 28070 6 1 12 VAL CA C 34.795 48.981 96.764 1.00 . F F . 12 VAL CA 1 1
4 28071 6 1 12 VAL CB C 34.454 47.980 97.872 1.00 . F F . 12 VAL CB 1 1
4 28072 6 1 12 VAL CG1 C 35.736 47.552 98.590 1.00 . F F . 12 VAL CG1 1 1
4 28073 6 1 12 VAL CG2 C 33.505 48.638 98.877 1.00 . F F . 12 VAL CG2 1 1
4 28074 6 1 12 VAL H H 34.348 50.849 97.666 1.00 . F F . 12 VAL H 1 1
4 28075 6 1 12 VAL HA H 35.663 48.625 96.224 1.00 . F F . 12 VAL HA 1 1
4 28076 6 1 12 VAL HB H 33.979 47.112 97.439 1.00 . F F . 12 VAL HB 1 1
4 28077 6 1 12 VAL HG11 H 36.177 48.407 99.081 1.00 . F F . 12 VAL HG11 1 1
4 28078 6 1 12 VAL HG12 H 36.435 47.148 97.873 1.00 . F F . 12 VAL HG12 1 1
4 28079 6 1 12 VAL HG13 H 35.501 46.797 99.327 1.00 . F F . 12 VAL HG13 1 1
4 28080 6 1 12 VAL HG21 H 33.095 47.883 99.532 1.00 . F F . 12 VAL HG21 1 1
4 28081 6 1 12 VAL HG22 H 32.703 49.129 98.346 1.00 . F F . 12 VAL HG22 1 1
4 28082 6 1 12 VAL HG23 H 34.048 49.366 99.462 1.00 . F F . 12 VAL HG23 1 1
4 28083 6 1 12 VAL N N 35.090 50.290 97.356 1.00 . F F . 12 VAL N 1 1
4 28084 6 1 12 VAL O O 32.926 50.096 95.764 1.00 . F F . 12 VAL O 1 1
4 28085 6 1 13 HIS C C 30.990 47.630 94.700 1.00 . F F . 13 HIS C 1 1
4 28086 6 1 13 HIS CA C 32.315 48.020 94.032 1.00 . F F . 13 HIS CA 1 1
4 28087 6 1 13 HIS CB C 32.629 47.005 92.931 1.00 . F F . 13 HIS CB 1 1
4 28088 6 1 13 HIS CD2 C 34.192 45.240 94.096 1.00 . F F . 13 HIS CD2 1 1
4 28089 6 1 13 HIS CE1 C 32.742 43.646 94.327 1.00 . F F . 13 HIS CE1 1 1
4 28090 6 1 13 HIS CG C 33.011 45.696 93.563 1.00 . F F . 13 HIS CG 1 1
4 28091 6 1 13 HIS H H 34.000 47.259 95.071 1.00 . F F . 13 HIS H 1 1
4 28092 6 1 13 HIS HA H 32.216 48.998 93.589 1.00 . F F . 13 HIS HA 1 1
4 28093 6 1 13 HIS HB2 H 31.757 46.862 92.311 1.00 . F F . 13 HIS HB2 1 1
4 28094 6 1 13 HIS HB3 H 33.447 47.367 92.328 1.00 . F F . 13 HIS HB3 1 1
4 28095 6 1 13 HIS HD2 H 35.116 45.798 94.129 1.00 . F F . 13 HIS HD2 1 1
4 28096 6 1 13 HIS HE1 H 32.281 42.703 94.582 1.00 . F F . 13 HIS HE1 1 1
4 28097 6 1 13 HIS HE2 H 34.690 43.377 95.010 1.00 . F F . 13 HIS HE2 1 1
4 28098 6 1 13 HIS N N 33.413 48.040 94.998 1.00 . F F . 13 HIS N 1 1
4 28099 6 1 13 HIS ND1 N 32.101 44.661 93.721 1.00 . F F . 13 HIS ND1 1 1
4 28100 6 1 13 HIS NE2 N 34.020 43.946 94.579 1.00 . F F . 13 HIS NE2 1 1
4 28101 6 1 13 HIS O O 30.902 46.595 95.359 1.00 . F F . 13 HIS O 1 1
4 28102 6 1 14 HIS C C 27.544 48.743 94.150 1.00 . F F . 14 HIS C 1 1
4 28103 6 1 14 HIS CA C 28.628 48.174 95.069 1.00 . F F . 14 HIS CA 1 1
4 28104 6 1 14 HIS CB C 28.505 48.798 96.460 1.00 . F F . 14 HIS CB 1 1
4 28105 6 1 14 HIS CD2 C 27.012 47.186 97.901 1.00 . F F . 14 HIS CD2 1 1
4 28106 6 1 14 HIS CE1 C 25.135 48.255 97.728 1.00 . F F . 14 HIS CE1 1 1
4 28107 6 1 14 HIS CG C 27.255 48.293 97.127 1.00 . F F . 14 HIS CG 1 1
4 28108 6 1 14 HIS H H 30.081 49.254 93.952 1.00 . F F . 14 HIS H 1 1
4 28109 6 1 14 HIS HA H 28.493 47.104 95.148 1.00 . F F . 14 HIS HA 1 1
4 28110 6 1 14 HIS HB2 H 29.364 48.528 97.055 1.00 . F F . 14 HIS HB2 1 1
4 28111 6 1 14 HIS HB3 H 28.453 49.872 96.370 1.00 . F F . 14 HIS HB3 1 1
4 28112 6 1 14 HIS HD2 H 27.749 46.446 98.176 1.00 . F F . 14 HIS HD2 1 1
4 28113 6 1 14 HIS HE1 H 24.097 48.536 97.830 1.00 . F F . 14 HIS HE1 1 1
4 28114 6 1 14 HIS HE2 H 25.221 46.493 98.832 1.00 . F F . 14 HIS HE2 1 1
4 28115 6 1 14 HIS N N 29.956 48.454 94.503 1.00 . F F . 14 HIS N 1 1
4 28116 6 1 14 HIS ND1 N 26.043 48.960 97.030 1.00 . F F . 14 HIS ND1 1 1
4 28117 6 1 14 HIS NE2 N 25.673 47.164 98.279 1.00 . F F . 14 HIS NE2 1 1
4 28118 6 1 14 HIS O O 27.837 49.552 93.280 1.00 . F F . 14 HIS O 1 1
4 28119 6 1 15 GLN C C 24.569 50.056 94.066 1.00 . F F . 15 GLN C 1 1
4 28120 6 1 15 GLN CA C 25.210 48.805 93.482 1.00 . F F . 15 GLN CA 1 1
4 28121 6 1 15 GLN CB C 24.146 47.718 93.340 1.00 . F F . 15 GLN CB 1 1
4 28122 6 1 15 GLN CD C 23.719 45.394 92.520 1.00 . F F . 15 GLN CD 1 1
4 28123 6 1 15 GLN CG C 24.743 46.521 92.601 1.00 . F F . 15 GLN CG 1 1
4 28124 6 1 15 GLN H H 26.100 47.662 95.034 1.00 . F F . 15 GLN H 1 1
4 28125 6 1 15 GLN HA H 25.599 49.036 92.501 1.00 . F F . 15 GLN HA 1 1
4 28126 6 1 15 GLN HB2 H 23.811 47.410 94.320 1.00 . F F . 15 GLN HB2 1 1
4 28127 6 1 15 GLN HB3 H 23.309 48.105 92.778 1.00 . F F . 15 GLN HB3 1 1
4 28128 6 1 15 GLN HE21 H 23.701 45.361 90.536 1.00 . F F . 15 GLN HE21 1 1
4 28129 6 1 15 GLN HE22 H 22.675 44.239 91.292 1.00 . F F . 15 GLN HE22 1 1
4 28130 6 1 15 GLN HG2 H 25.026 46.821 91.603 1.00 . F F . 15 GLN HG2 1 1
4 28131 6 1 15 GLN HG3 H 25.616 46.171 93.132 1.00 . F F . 15 GLN HG3 1 1
4 28132 6 1 15 GLN N N 26.292 48.317 94.331 1.00 . F F . 15 GLN N 1 1
4 28133 6 1 15 GLN NE2 N 23.332 44.962 91.352 1.00 . F F . 15 GLN NE2 1 1
4 28134 6 1 15 GLN O O 24.644 50.307 95.269 1.00 . F F . 15 GLN O 1 1
4 28135 6 1 15 GLN OE1 O 23.261 44.895 93.547 1.00 . F F . 15 GLN OE1 1 1
4 28136 6 1 16 LYS C C 21.883 52.113 92.889 1.00 . F F . 16 LYS C 1 1
4 28137 6 1 16 LYS CA C 23.205 52.017 93.632 1.00 . F F . 16 LYS CA 1 1
4 28138 6 1 16 LYS CB C 24.041 53.268 93.356 1.00 . F F . 16 LYS CB 1 1
4 28139 6 1 16 LYS CD C 24.312 55.692 93.921 1.00 . F F . 16 LYS CD 1 1
4 28140 6 1 16 LYS CE C 23.696 56.870 94.678 1.00 . F F . 16 LYS CE 1 1
4 28141 6 1 16 LYS CG C 23.419 54.461 94.087 1.00 . F F . 16 LYS CG 1 1
4 28142 6 1 16 LYS H H 23.863 50.534 92.269 1.00 . F F . 16 LYS H 1 1
4 28143 6 1 16 LYS HA H 22.999 51.959 94.694 1.00 . F F . 16 LYS HA 1 1
4 28144 6 1 16 LYS HB2 H 25.052 53.114 93.707 1.00 . F F . 16 LYS HB2 1 1
4 28145 6 1 16 LYS HB3 H 24.050 53.469 92.299 1.00 . F F . 16 LYS HB3 1 1
4 28146 6 1 16 LYS HD2 H 25.294 55.479 94.320 1.00 . F F . 16 LYS HD2 1 1
4 28147 6 1 16 LYS HD3 H 24.394 55.941 92.874 1.00 . F F . 16 LYS HD3 1 1
4 28148 6 1 16 LYS HE2 H 22.715 57.082 94.280 1.00 . F F . 16 LYS HE2 1 1
4 28149 6 1 16 LYS HE3 H 23.613 56.619 95.726 1.00 . F F . 16 LYS HE3 1 1
4 28150 6 1 16 LYS HG2 H 22.445 54.667 93.667 1.00 . F F . 16 LYS HG2 1 1
4 28151 6 1 16 LYS HG3 H 23.316 54.232 95.136 1.00 . F F . 16 LYS HG3 1 1
4 28152 6 1 16 LYS HZ1 H 24.301 58.781 95.237 1.00 . F F . 16 LYS HZ1 1 1
4 28153 6 1 16 LYS HZ2 H 24.438 58.469 93.571 1.00 . F F . 16 LYS HZ2 1 1
4 28154 6 1 16 LYS HZ3 H 25.559 57.800 94.659 1.00 . F F . 16 LYS HZ3 1 1
4 28155 6 1 16 LYS N N 23.907 50.809 93.209 1.00 . F F . 16 LYS N 1 1
4 28156 6 1 16 LYS NZ N 24.564 58.071 94.524 1.00 . F F . 16 LYS NZ 1 1
4 28157 6 1 16 LYS O O 21.855 52.305 91.667 1.00 . F F . 16 LYS O 1 1
4 28158 6 1 17 LEU C C 18.595 53.096 93.771 1.00 . F F . 17 LEU C 1 1
4 28159 6 1 17 LEU CA C 19.443 52.070 93.030 1.00 . F F . 17 LEU CA 1 1
4 28160 6 1 17 LEU CB C 18.771 50.691 93.099 1.00 . F F . 17 LEU CB 1 1
4 28161 6 1 17 LEU CD1 C 17.143 49.221 91.874 1.00 . F F . 17 LEU CD1 1 1
4 28162 6 1 17 LEU CD2 C 16.285 51.261 93.059 1.00 . F F . 17 LEU CD2 1 1
4 28163 6 1 17 LEU CG C 17.470 50.669 92.263 1.00 . F F . 17 LEU CG 1 1
4 28164 6 1 17 LEU H H 20.858 51.850 94.595 1.00 . F F . 17 LEU H 1 1
4 28165 6 1 17 LEU HA H 19.526 52.369 91.995 1.00 . F F . 17 LEU HA 1 1
4 28166 6 1 17 LEU HB2 H 19.460 49.953 92.709 1.00 . F F . 17 LEU HB2 1 1
4 28167 6 1 17 LEU HB3 H 18.550 50.452 94.128 1.00 . F F . 17 LEU HB3 1 1
4 28168 6 1 17 LEU HD11 H 16.130 49.167 91.505 1.00 . F F . 17 LEU HD11 1 1
4 28169 6 1 17 LEU HD12 H 17.244 48.585 92.741 1.00 . F F . 17 LEU HD12 1 1
4 28170 6 1 17 LEU HD13 H 17.826 48.892 91.104 1.00 . F F . 17 LEU HD13 1 1
4 28171 6 1 17 LEU HD21 H 16.355 50.975 94.097 1.00 . F F . 17 LEU HD21 1 1
4 28172 6 1 17 LEU HD22 H 15.354 50.890 92.652 1.00 . F F . 17 LEU HD22 1 1
4 28173 6 1 17 LEU HD23 H 16.297 52.335 92.980 1.00 . F F . 17 LEU HD23 1 1
4 28174 6 1 17 LEU HG H 17.616 51.246 91.359 1.00 . F F . 17 LEU HG 1 1
4 28175 6 1 17 LEU N N 20.779 51.991 93.628 1.00 . F F . 17 LEU N 1 1
4 28176 6 1 17 LEU O O 18.414 53.008 94.985 1.00 . F F . 17 LEU O 1 1
4 28177 6 1 18 VAL C C 15.962 55.298 92.748 1.00 . F F . 18 VAL C 1 1
4 28178 6 1 18 VAL CA C 17.208 55.103 93.609 1.00 . F F . 18 VAL CA 1 1
4 28179 6 1 18 VAL CB C 17.989 56.419 93.730 1.00 . F F . 18 VAL CB 1 1
4 28180 6 1 18 VAL CG1 C 18.183 57.047 92.349 1.00 . F F . 18 VAL CG1 1 1
4 28181 6 1 18 VAL CG2 C 17.212 57.388 94.624 1.00 . F F . 18 VAL CG2 1 1
4 28182 6 1 18 VAL H H 18.230 54.075 92.059 1.00 . F F . 18 VAL H 1 1
4 28183 6 1 18 VAL HA H 16.894 54.795 94.598 1.00 . F F . 18 VAL HA 1 1
4 28184 6 1 18 VAL HB H 18.954 56.221 94.171 1.00 . F F . 18 VAL HB 1 1
4 28185 6 1 18 VAL HG11 H 18.548 56.297 91.664 1.00 . F F . 18 VAL HG11 1 1
4 28186 6 1 18 VAL HG12 H 18.902 57.850 92.416 1.00 . F F . 18 VAL HG12 1 1
4 28187 6 1 18 VAL HG13 H 17.241 57.436 91.990 1.00 . F F . 18 VAL HG13 1 1
4 28188 6 1 18 VAL HG21 H 17.118 56.965 95.614 1.00 . F F . 18 VAL HG21 1 1
4 28189 6 1 18 VAL HG22 H 16.229 57.553 94.208 1.00 . F F . 18 VAL HG22 1 1
4 28190 6 1 18 VAL HG23 H 17.741 58.327 94.683 1.00 . F F . 18 VAL HG23 1 1
4 28191 6 1 18 VAL N N 18.060 54.064 93.025 1.00 . F F . 18 VAL N 1 1
4 28192 6 1 18 VAL O O 16.042 55.341 91.518 1.00 . F F . 18 VAL O 1 1
4 28193 6 1 19 PHE C C 12.631 56.572 93.358 1.00 . F F . 19 PHE C 1 1
4 28194 6 1 19 PHE CA C 13.545 55.568 92.669 1.00 . F F . 19 PHE CA 1 1
4 28195 6 1 19 PHE CB C 12.825 54.220 92.569 1.00 . F F . 19 PHE CB 1 1
4 28196 6 1 19 PHE CD1 C 13.341 53.006 94.716 1.00 . F F . 19 PHE CD1 1 1
4 28197 6 1 19 PHE CD2 C 11.172 54.058 94.457 1.00 . F F . 19 PHE CD2 1 1
4 28198 6 1 19 PHE CE1 C 12.977 52.571 95.996 1.00 . F F . 19 PHE CE1 1 1
4 28199 6 1 19 PHE CE2 C 10.808 53.623 95.735 1.00 . F F . 19 PHE CE2 1 1
4 28200 6 1 19 PHE CG C 12.439 53.750 93.947 1.00 . F F . 19 PHE CG 1 1
4 28201 6 1 19 PHE CZ C 11.710 52.880 96.506 1.00 . F F . 19 PHE CZ 1 1
4 28202 6 1 19 PHE H H 14.791 55.346 94.374 1.00 . F F . 19 PHE H 1 1
4 28203 6 1 19 PHE HA H 13.752 55.922 91.669 1.00 . F F . 19 PHE HA 1 1
4 28204 6 1 19 PHE HB2 H 11.935 54.330 91.969 1.00 . F F . 19 PHE HB2 1 1
4 28205 6 1 19 PHE HB3 H 13.482 53.493 92.113 1.00 . F F . 19 PHE HB3 1 1
4 28206 6 1 19 PHE HD1 H 14.318 52.768 94.322 1.00 . F F . 19 PHE HD1 1 1
4 28207 6 1 19 PHE HD2 H 10.476 54.631 93.862 1.00 . F F . 19 PHE HD2 1 1
4 28208 6 1 19 PHE HE1 H 13.672 51.996 96.591 1.00 . F F . 19 PHE HE1 1 1
4 28209 6 1 19 PHE HE2 H 9.830 53.861 96.128 1.00 . F F . 19 PHE HE2 1 1
4 28210 6 1 19 PHE HZ H 11.429 52.545 97.493 1.00 . F F . 19 PHE HZ 1 1
4 28211 6 1 19 PHE N N 14.803 55.399 93.395 1.00 . F F . 19 PHE N 1 1
4 28212 6 1 19 PHE O O 12.347 56.461 94.550 1.00 . F F . 19 PHE O 1 1
4 28213 6 1 20 PHE C C 9.938 58.490 92.261 1.00 . F F . 20 PHE C 1 1
4 28214 6 1 20 PHE CA C 11.222 58.553 93.080 1.00 . F F . 20 PHE CA 1 1
4 28215 6 1 20 PHE CB C 11.853 59.945 92.962 1.00 . F F . 20 PHE CB 1 1
4 28216 6 1 20 PHE CD1 C 12.924 60.116 95.242 1.00 . F F . 20 PHE CD1 1 1
4 28217 6 1 20 PHE CD2 C 14.356 60.005 93.288 1.00 . F F . 20 PHE CD2 1 1
4 28218 6 1 20 PHE CE1 C 14.056 60.188 96.064 1.00 . F F . 20 PHE CE1 1 1
4 28219 6 1 20 PHE CE2 C 15.485 60.077 94.110 1.00 . F F . 20 PHE CE2 1 1
4 28220 6 1 20 PHE CG C 13.074 60.024 93.852 1.00 . F F . 20 PHE CG 1 1
4 28221 6 1 20 PHE CZ C 15.336 60.168 95.499 1.00 . F F . 20 PHE CZ 1 1
4 28222 6 1 20 PHE H H 12.388 57.549 91.629 1.00 . F F . 20 PHE H 1 1
4 28223 6 1 20 PHE HA H 10.988 58.359 94.118 1.00 . F F . 20 PHE HA 1 1
4 28224 6 1 20 PHE HB2 H 12.140 60.121 91.937 1.00 . F F . 20 PHE HB2 1 1
4 28225 6 1 20 PHE HB3 H 11.136 60.692 93.268 1.00 . F F . 20 PHE HB3 1 1
4 28226 6 1 20 PHE HD1 H 11.937 60.131 95.679 1.00 . F F . 20 PHE HD1 1 1
4 28227 6 1 20 PHE HD2 H 14.473 59.935 92.216 1.00 . F F . 20 PHE HD2 1 1
4 28228 6 1 20 PHE HE1 H 13.941 60.258 97.136 1.00 . F F . 20 PHE HE1 1 1
4 28229 6 1 20 PHE HE2 H 16.473 60.061 93.674 1.00 . F F . 20 PHE HE2 1 1
4 28230 6 1 20 PHE HZ H 16.207 60.222 96.133 1.00 . F F . 20 PHE HZ 1 1
4 28231 6 1 20 PHE N N 12.145 57.536 92.578 1.00 . F F . 20 PHE N 1 1
4 28232 6 1 20 PHE O O 9.965 58.533 91.030 1.00 . F F . 20 PHE O 1 1
4 28233 6 1 21 ALA C C 6.416 58.940 93.001 1.00 . F F . 21 ALA C 1 1
4 28234 6 1 21 ALA CA C 7.534 58.259 92.233 1.00 . F F . 21 ALA CA 1 1
4 28235 6 1 21 ALA CB C 7.182 56.783 92.027 1.00 . F F . 21 ALA CB 1 1
4 28236 6 1 21 ALA H H 8.825 58.307 93.915 1.00 . F F . 21 ALA H 1 1
4 28237 6 1 21 ALA HA H 7.624 58.726 91.268 1.00 . F F . 21 ALA HA 1 1
4 28238 6 1 21 ALA HB1 H 6.426 56.698 91.261 1.00 . F F . 21 ALA HB1 1 1
4 28239 6 1 21 ALA HB2 H 6.807 56.367 92.951 1.00 . F F . 21 ALA HB2 1 1
4 28240 6 1 21 ALA HB3 H 8.066 56.243 91.721 1.00 . F F . 21 ALA HB3 1 1
4 28241 6 1 21 ALA N N 8.806 58.359 92.937 1.00 . F F . 21 ALA N 1 1
4 28242 6 1 21 ALA O O 6.458 59.036 94.227 1.00 . F F . 21 ALA O 1 1
4 28243 6 1 22 GLU C C 3.441 59.019 93.647 1.00 . F F . 22 GLU C 1 1
4 28244 6 1 22 GLU CA C 4.275 60.067 92.904 1.00 . F F . 22 GLU CA 1 1
4 28245 6 1 22 GLU CB C 3.442 60.803 91.836 1.00 . F F . 22 GLU CB 1 1
4 28246 6 1 22 GLU CD C 1.885 62.778 91.608 1.00 . F F . 22 GLU CD 1 1
4 28247 6 1 22 GLU CG C 2.294 61.601 92.489 1.00 . F F . 22 GLU CG 1 1
4 28248 6 1 22 GLU H H 5.432 59.304 91.286 1.00 . F F . 22 GLU H 1 1
4 28249 6 1 22 GLU HA H 4.647 60.788 93.618 1.00 . F F . 22 GLU HA 1 1
4 28250 6 1 22 GLU HB2 H 4.088 61.479 91.292 1.00 . F F . 22 GLU HB2 1 1
4 28251 6 1 22 GLU HB3 H 3.028 60.079 91.148 1.00 . F F . 22 GLU HB3 1 1
4 28252 6 1 22 GLU HG2 H 1.436 60.957 92.612 1.00 . F F . 22 GLU HG2 1 1
4 28253 6 1 22 GLU HG3 H 2.611 61.971 93.453 1.00 . F F . 22 GLU HG3 1 1
4 28254 6 1 22 GLU N N 5.408 59.403 92.269 1.00 . F F . 22 GLU N 1 1
4 28255 6 1 22 GLU O O 3.871 57.877 93.777 1.00 . F F . 22 GLU O 1 1
4 28256 6 1 22 GLU OE1 O 2.321 62.822 90.473 1.00 . F F . 22 GLU OE1 1 1
4 28257 6 1 22 GLU OE2 O 1.142 63.619 92.086 1.00 . F F . 22 GLU OE2 1 1
4 28258 6 1 23 ASP C C 0.933 57.322 94.096 1.00 . F F . 23 ASP C 1 1
4 28259 6 1 23 ASP CA C 1.442 58.499 94.942 1.00 . F F . 23 ASP CA 1 1
4 28260 6 1 23 ASP CB C 0.250 59.269 95.515 1.00 . F F . 23 ASP CB 1 1
4 28261 6 1 23 ASP CG C -0.594 59.846 94.381 1.00 . F F . 23 ASP CG 1 1
4 28262 6 1 23 ASP H H 2.018 60.347 94.086 1.00 . F F . 23 ASP H 1 1
4 28263 6 1 23 ASP HA H 2.019 58.106 95.765 1.00 . F F . 23 ASP HA 1 1
4 28264 6 1 23 ASP HB2 H -0.356 58.600 96.107 1.00 . F F . 23 ASP HB2 1 1
4 28265 6 1 23 ASP HB3 H 0.609 60.075 96.138 1.00 . F F . 23 ASP HB3 1 1
4 28266 6 1 23 ASP N N 2.290 59.415 94.178 1.00 . F F . 23 ASP N 1 1
4 28267 6 1 23 ASP O O -0.264 57.041 94.079 1.00 . F F . 23 ASP O 1 1
4 28268 6 1 23 ASP OD1 O -0.372 59.458 93.246 1.00 . F F . 23 ASP OD1 1 1
4 28269 6 1 23 ASP OD2 O -1.449 60.671 94.664 1.00 . F F . 23 ASP OD2 1 1
4 28270 6 1 24 VAL C C 0.832 54.410 93.508 1.00 . F F . 24 VAL C 1 1
4 28271 6 1 24 VAL CA C 1.475 55.470 92.614 1.00 . F F . 24 VAL CA 1 1
4 28272 6 1 24 VAL CB C 2.717 54.873 91.922 1.00 . F F . 24 VAL CB 1 1
4 28273 6 1 24 VAL CG1 C 2.289 53.872 90.818 1.00 . F F . 24 VAL CG1 1 1
4 28274 6 1 24 VAL CG2 C 3.570 56.006 91.308 1.00 . F F . 24 VAL CG2 1 1
4 28275 6 1 24 VAL H H 2.785 56.879 93.486 1.00 . F F . 24 VAL H 1 1
4 28276 6 1 24 VAL HA H 0.764 55.777 91.861 1.00 . F F . 24 VAL HA 1 1
4 28277 6 1 24 VAL HB H 3.306 54.348 92.664 1.00 . F F . 24 VAL HB 1 1
4 28278 6 1 24 VAL HG11 H 1.312 53.468 91.038 1.00 . F F . 24 VAL HG11 1 1
4 28279 6 1 24 VAL HG12 H 3.003 53.062 90.769 1.00 . F F . 24 VAL HG12 1 1
4 28280 6 1 24 VAL HG13 H 2.257 54.372 89.861 1.00 . F F . 24 VAL HG13 1 1
4 28281 6 1 24 VAL HG21 H 2.929 56.808 90.972 1.00 . F F . 24 VAL HG21 1 1
4 28282 6 1 24 VAL HG22 H 4.134 55.624 90.468 1.00 . F F . 24 VAL HG22 1 1
4 28283 6 1 24 VAL HG23 H 4.254 56.382 92.051 1.00 . F F . 24 VAL HG23 1 1
4 28284 6 1 24 VAL N N 1.847 56.627 93.422 1.00 . F F . 24 VAL N 1 1
4 28285 6 1 24 VAL O O -0.062 54.709 94.300 1.00 . F F . 24 VAL O 1 1
4 28286 6 1 25 GLY C C 0.050 51.049 93.295 1.00 . F F . 25 GLY C 1 1
4 28287 6 1 25 GLY CA C 0.786 52.056 94.172 1.00 . F F . 25 GLY CA 1 1
4 28288 6 1 25 GLY H H 2.018 53.001 92.730 1.00 . F F . 25 GLY H 1 1
4 28289 6 1 25 GLY HA2 H 1.615 51.559 94.656 1.00 . F F . 25 GLY HA2 1 1
4 28290 6 1 25 GLY HA3 H 0.107 52.426 94.928 1.00 . F F . 25 GLY HA3 1 1
4 28291 6 1 25 GLY N N 1.301 53.170 93.377 1.00 . F F . 25 GLY N 1 1
4 28292 6 1 25 GLY O O -0.844 50.343 93.764 1.00 . F F . 25 GLY O 1 1
4 28293 6 1 26 SER C C 0.884 49.403 90.181 1.00 . F F . 26 SER C 1 1
4 28294 6 1 26 SER CA C -0.173 50.021 91.091 1.00 . F F . 26 SER CA 1 1
4 28295 6 1 26 SER CB C -1.225 50.729 90.236 1.00 . F F . 26 SER CB 1 1
4 28296 6 1 26 SER H H 1.172 51.546 91.708 1.00 . F F . 26 SER H 1 1
4 28297 6 1 26 SER HA H -0.655 49.230 91.650 1.00 . F F . 26 SER HA 1 1
4 28298 6 1 26 SER HB2 H -2.021 51.093 90.866 1.00 . F F . 26 SER HB2 1 1
4 28299 6 1 26 SER HB3 H -0.767 51.562 89.719 1.00 . F F . 26 SER HB3 1 1
4 28300 6 1 26 SER HG H -2.674 50.040 89.134 1.00 . F F . 26 SER HG 1 1
4 28301 6 1 26 SER N N 0.443 50.970 92.022 1.00 . F F . 26 SER N 1 1
4 28302 6 1 26 SER O O 1.462 50.081 89.332 1.00 . F F . 26 SER O 1 1
4 28303 6 1 26 SER OG O -1.758 49.806 89.293 1.00 . F F . 26 SER OG 1 1
4 28304 6 1 27 ASN C C 1.642 47.367 88.075 1.00 . F F . 27 ASN C 1 1
4 28305 6 1 27 ASN CA C 2.079 47.385 89.537 1.00 . F F . 27 ASN CA 1 1
4 28306 6 1 27 ASN CB C 2.222 45.948 90.045 1.00 . F F . 27 ASN CB 1 1
4 28307 6 1 27 ASN CG C 2.835 45.941 91.442 1.00 . F F . 27 ASN CG 1 1
4 28308 6 1 27 ASN H H 0.605 47.623 91.039 1.00 . F F . 27 ASN H 1 1
4 28309 6 1 27 ASN HA H 3.036 47.877 89.608 1.00 . F F . 27 ASN HA 1 1
4 28310 6 1 27 ASN HB2 H 1.248 45.483 90.079 1.00 . F F . 27 ASN HB2 1 1
4 28311 6 1 27 ASN HB3 H 2.859 45.393 89.372 1.00 . F F . 27 ASN HB3 1 1
4 28312 6 1 27 ASN HD21 H 3.762 47.682 91.214 1.00 . F F . 27 ASN HD21 1 1
4 28313 6 1 27 ASN HD22 H 3.987 46.932 92.719 1.00 . F F . 27 ASN HD22 1 1
4 28314 6 1 27 ASN N N 1.111 48.108 90.354 1.00 . F F . 27 ASN N 1 1
4 28315 6 1 27 ASN ND2 N 3.590 46.935 91.823 1.00 . F F . 27 ASN ND2 1 1
4 28316 6 1 27 ASN O O 0.580 47.885 87.736 1.00 . F F . 27 ASN O 1 1
4 28317 6 1 27 ASN OD1 O 2.618 45.003 92.209 1.00 . F F . 27 ASN OD1 1 1
4 28318 6 1 28 LYS C C 2.104 47.970 85.089 1.00 . F F . 28 LYS C 1 1
4 28319 6 1 28 LYS CA C 2.160 46.619 85.800 1.00 . F F . 28 LYS CA 1 1
4 28320 6 1 28 LYS CB C 0.834 45.872 85.590 1.00 . F F . 28 LYS CB 1 1
4 28321 6 1 28 LYS CD C -0.340 43.677 85.840 1.00 . F F . 28 LYS CD 1 1
4 28322 6 1 28 LYS CE C -0.185 42.220 86.284 1.00 . F F . 28 LYS CE 1 1
4 28323 6 1 28 LYS CG C 0.987 44.417 86.039 1.00 . F F . 28 LYS CG 1 1
4 28324 6 1 28 LYS H H 3.287 46.342 87.574 1.00 . F F . 28 LYS H 1 1
4 28325 6 1 28 LYS HA H 2.945 46.035 85.344 1.00 . F F . 28 LYS HA 1 1
4 28326 6 1 28 LYS HB2 H 0.050 46.343 86.157 1.00 . F F . 28 LYS HB2 1 1
4 28327 6 1 28 LYS HB3 H 0.577 45.894 84.542 1.00 . F F . 28 LYS HB3 1 1
4 28328 6 1 28 LYS HD2 H -1.110 44.153 86.429 1.00 . F F . 28 LYS HD2 1 1
4 28329 6 1 28 LYS HD3 H -0.616 43.705 84.796 1.00 . F F . 28 LYS HD3 1 1
4 28330 6 1 28 LYS HE2 H 0.574 41.740 85.684 1.00 . F F . 28 LYS HE2 1 1
4 28331 6 1 28 LYS HE3 H 0.107 42.191 87.324 1.00 . F F . 28 LYS HE3 1 1
4 28332 6 1 28 LYS HG2 H 1.758 43.938 85.452 1.00 . F F . 28 LYS HG2 1 1
4 28333 6 1 28 LYS HG3 H 1.260 44.389 87.082 1.00 . F F . 28 LYS HG3 1 1
4 28334 6 1 28 LYS HZ1 H -2.210 41.959 86.697 1.00 . F F . 28 LYS HZ1 1 1
4 28335 6 1 28 LYS HZ2 H -1.370 40.511 86.403 1.00 . F F . 28 LYS HZ2 1 1
4 28336 6 1 28 LYS HZ3 H -1.769 41.543 85.113 1.00 . F F . 28 LYS HZ3 1 1
4 28337 6 1 28 LYS N N 2.464 46.745 87.228 1.00 . F F . 28 LYS N 1 1
4 28338 6 1 28 LYS NZ N -1.482 41.505 86.111 1.00 . F F . 28 LYS NZ 1 1
4 28339 6 1 28 LYS O O 1.252 48.177 84.224 1.00 . F F . 28 LYS O 1 1
4 28340 6 1 29 GLY C C 3.766 50.148 83.432 1.00 . F F . 29 GLY C 1 1
4 28341 6 1 29 GLY CA C 3.007 50.200 84.769 1.00 . F F . 29 GLY CA 1 1
4 28342 6 1 29 GLY H H 3.676 48.684 86.117 1.00 . F F . 29 GLY H 1 1
4 28343 6 1 29 GLY HA2 H 1.993 50.515 84.596 1.00 . F F . 29 GLY HA2 1 1
4 28344 6 1 29 GLY HA3 H 3.492 50.918 85.415 1.00 . F F . 29 GLY HA3 1 1
4 28345 6 1 29 GLY N N 3.006 48.888 85.431 1.00 . F F . 29 GLY N 1 1
4 28346 6 1 29 GLY O O 3.161 50.267 82.369 1.00 . F F . 29 GLY O 1 1
4 28347 6 1 30 ALA C C 6.699 48.500 82.469 1.00 . F F . 30 ALA C 1 1
4 28348 6 1 30 ALA CA C 5.913 49.778 82.304 1.00 . F F . 30 ALA CA 1 1
4 28349 6 1 30 ALA CB C 6.882 50.965 82.194 1.00 . F F . 30 ALA CB 1 1
4 28350 6 1 30 ALA H H 5.490 49.776 84.375 1.00 . F F . 30 ALA H 1 1
4 28351 6 1 30 ALA HA H 5.298 49.719 81.417 1.00 . F F . 30 ALA HA 1 1
4 28352 6 1 30 ALA HB1 H 6.380 51.801 81.736 1.00 . F F . 30 ALA HB1 1 1
4 28353 6 1 30 ALA HB2 H 7.733 50.687 81.589 1.00 . F F . 30 ALA HB2 1 1
4 28354 6 1 30 ALA HB3 H 7.219 51.244 83.181 1.00 . F F . 30 ALA HB3 1 1
4 28355 6 1 30 ALA N N 5.077 49.906 83.496 1.00 . F F . 30 ALA N 1 1
4 28356 6 1 30 ALA O O 6.940 48.088 83.604 1.00 . F F . 30 ALA O 1 1
4 28357 6 1 31 ILE C C 9.305 46.852 81.007 1.00 . F F . 31 ILE C 1 1
4 28358 6 1 31 ILE CA C 7.893 46.625 81.511 1.00 . F F . 31 ILE CA 1 1
4 28359 6 1 31 ILE CB C 7.239 45.512 80.690 1.00 . F F . 31 ILE CB 1 1
4 28360 6 1 31 ILE CD1 C 5.089 44.310 80.274 1.00 . F F . 31 ILE CD1 1 1
4 28361 6 1 31 ILE CG1 C 5.846 45.214 81.250 1.00 . F F . 31 ILE CG1 1 1
4 28362 6 1 31 ILE CG2 C 8.099 44.249 80.768 1.00 . F F . 31 ILE CG2 1 1
4 28363 6 1 31 ILE H H 6.949 48.197 80.476 1.00 . F F . 31 ILE H 1 1
4 28364 6 1 31 ILE HA H 7.938 46.310 82.545 1.00 . F F . 31 ILE HA 1 1
4 28365 6 1 31 ILE HB H 7.158 45.827 79.663 1.00 . F F . 31 ILE HB 1 1
4 28366 6 1 31 ILE HD11 H 4.789 44.884 79.410 1.00 . F F . 31 ILE HD11 1 1
4 28367 6 1 31 ILE HD12 H 4.213 43.907 80.762 1.00 . F F . 31 ILE HD12 1 1
4 28368 6 1 31 ILE HD13 H 5.731 43.500 79.962 1.00 . F F . 31 ILE HD13 1 1
4 28369 6 1 31 ILE HG12 H 5.941 44.716 82.205 1.00 . F F . 31 ILE HG12 1 1
4 28370 6 1 31 ILE HG13 H 5.303 46.138 81.377 1.00 . F F . 31 ILE HG13 1 1
4 28371 6 1 31 ILE HG21 H 8.999 44.390 80.187 1.00 . F F . 31 ILE HG21 1 1
4 28372 6 1 31 ILE HG22 H 7.543 43.411 80.374 1.00 . F F . 31 ILE HG22 1 1
4 28373 6 1 31 ILE HG23 H 8.363 44.055 81.797 1.00 . F F . 31 ILE HG23 1 1
4 28374 6 1 31 ILE N N 7.120 47.860 81.383 1.00 . F F . 31 ILE N 1 1
4 28375 6 1 31 ILE O O 9.540 46.933 79.798 1.00 . F F . 31 ILE O 1 1
4 28376 6 1 32 ILE C C 12.424 45.852 81.804 1.00 . F F . 32 ILE C 1 1
4 28377 6 1 32 ILE CA C 11.648 47.136 81.576 1.00 . F F . 32 ILE CA 1 1
4 28378 6 1 32 ILE CB C 12.291 48.257 82.422 1.00 . F F . 32 ILE CB 1 1
4 28379 6 1 32 ILE CD1 C 12.218 50.708 82.994 1.00 . F F . 32 ILE CD1 1 1
4 28380 6 1 32 ILE CG1 C 11.713 49.624 82.024 1.00 . F F . 32 ILE CG1 1 1
4 28381 6 1 32 ILE CG2 C 13.813 48.255 82.207 1.00 . F F . 32 ILE CG2 1 1
4 28382 6 1 32 ILE H H 10.010 46.857 82.884 1.00 . F F . 32 ILE H 1 1
4 28383 6 1 32 ILE HA H 11.722 47.408 80.531 1.00 . F F . 32 ILE HA 1 1
4 28384 6 1 32 ILE HB H 12.084 48.072 83.469 1.00 . F F . 32 ILE HB 1 1
4 28385 6 1 32 ILE HD11 H 11.951 51.684 82.612 1.00 . F F . 32 ILE HD11 1 1
4 28386 6 1 32 ILE HD12 H 13.291 50.642 83.087 1.00 . F F . 32 ILE HD12 1 1
4 28387 6 1 32 ILE HD13 H 11.762 50.565 83.961 1.00 . F F . 32 ILE HD13 1 1
4 28388 6 1 32 ILE HG12 H 12.025 49.866 81.019 1.00 . F F . 32 ILE HG12 1 1
4 28389 6 1 32 ILE HG13 H 10.635 49.583 82.066 1.00 . F F . 32 ILE HG13 1 1
4 28390 6 1 32 ILE HG21 H 14.233 49.206 82.498 1.00 . F F . 32 ILE HG21 1 1
4 28391 6 1 32 ILE HG22 H 14.029 48.073 81.164 1.00 . F F . 32 ILE HG22 1 1
4 28392 6 1 32 ILE HG23 H 14.253 47.471 82.807 1.00 . F F . 32 ILE HG23 1 1
4 28393 6 1 32 ILE N N 10.250 46.940 81.937 1.00 . F F . 32 ILE N 1 1
4 28394 6 1 32 ILE O O 12.710 45.486 82.944 1.00 . F F . 32 ILE O 1 1
4 28395 6 1 33 GLY C C 15.016 44.470 80.267 1.00 . F F . 33 GLY C 1 1
4 28396 6 1 33 GLY CA C 13.673 44.025 80.796 1.00 . F F . 33 GLY CA 1 1
4 28397 6 1 33 GLY H H 12.665 45.561 79.819 1.00 . F F . 33 GLY H 1 1
4 28398 6 1 33 GLY HA2 H 13.761 43.680 81.820 1.00 . F F . 33 GLY HA2 1 1
4 28399 6 1 33 GLY HA3 H 13.277 43.245 80.166 1.00 . F F . 33 GLY HA3 1 1
4 28400 6 1 33 GLY N N 12.842 45.213 80.718 1.00 . F F . 33 GLY N 1 1
4 28401 6 1 33 GLY O O 15.300 44.369 79.069 1.00 . F F . 33 GLY O 1 1
4 28402 6 1 34 LEU C C 18.224 44.941 81.538 1.00 . F F . 34 LEU C 1 1
4 28403 6 1 34 LEU CA C 17.102 45.586 80.776 1.00 . F F . 34 LEU CA 1 1
4 28404 6 1 34 LEU CB C 17.113 47.113 81.043 1.00 . F F . 34 LEU CB 1 1
4 28405 6 1 34 LEU CD1 C 16.773 49.346 79.992 1.00 . F F . 34 LEU CD1 1 1
4 28406 6 1 34 LEU CD2 C 18.539 47.865 79.118 1.00 . F F . 34 LEU CD2 1 1
4 28407 6 1 34 LEU CG C 17.136 47.897 79.726 1.00 . F F . 34 LEU CG 1 1
4 28408 6 1 34 LEU H H 15.523 45.126 82.090 1.00 . F F . 34 LEU H 1 1
4 28409 6 1 34 LEU HA H 17.266 45.411 79.725 1.00 . F F . 34 LEU HA 1 1
4 28410 6 1 34 LEU HB2 H 16.221 47.375 81.588 1.00 . F F . 34 LEU HB2 1 1
4 28411 6 1 34 LEU HB3 H 17.976 47.390 81.635 1.00 . F F . 34 LEU HB3 1 1
4 28412 6 1 34 LEU HD11 H 16.793 49.884 79.064 1.00 . F F . 34 LEU HD11 1 1
4 28413 6 1 34 LEU HD12 H 17.496 49.772 80.670 1.00 . F F . 34 LEU HD12 1 1
4 28414 6 1 34 LEU HD13 H 15.786 49.401 80.423 1.00 . F F . 34 LEU HD13 1 1
4 28415 6 1 34 LEU HD21 H 18.761 46.876 78.759 1.00 . F F . 34 LEU HD21 1 1
4 28416 6 1 34 LEU HD22 H 19.266 48.148 79.865 1.00 . F F . 34 LEU HD22 1 1
4 28417 6 1 34 LEU HD23 H 18.577 48.561 78.299 1.00 . F F . 34 LEU HD23 1 1
4 28418 6 1 34 LEU HG H 16.430 47.468 79.034 1.00 . F F . 34 LEU HG 1 1
4 28419 6 1 34 LEU N N 15.815 45.040 81.158 1.00 . F F . 34 LEU N 1 1
4 28420 6 1 34 LEU O O 18.243 44.929 82.767 1.00 . F F . 34 LEU O 1 1
4 28421 6 1 35 MET C C 21.411 44.997 81.348 1.00 . F F . 35 MET C 1 1
4 28422 6 1 35 MET CA C 20.375 43.909 81.383 1.00 . F F . 35 MET CA 1 1
4 28423 6 1 35 MET CB C 20.852 42.730 80.562 1.00 . F F . 35 MET CB 1 1
4 28424 6 1 35 MET CE C 21.058 40.407 82.545 1.00 . F F . 35 MET CE 1 1
4 28425 6 1 35 MET CG C 19.763 41.648 80.524 1.00 . F F . 35 MET CG 1 1
4 28426 6 1 35 MET H H 19.142 44.569 79.807 1.00 . F F . 35 MET H 1 1
4 28427 6 1 35 MET HA H 20.191 43.607 82.406 1.00 . F F . 35 MET HA 1 1
4 28428 6 1 35 MET HB2 H 21.061 43.074 79.572 1.00 . F F . 35 MET HB2 1 1
4 28429 6 1 35 MET HB3 H 21.752 42.329 80.995 1.00 . F F . 35 MET HB3 1 1
4 28430 6 1 35 MET HE1 H 21.523 40.088 81.623 1.00 . F F . 35 MET HE1 1 1
4 28431 6 1 35 MET HE2 H 20.969 39.562 83.208 1.00 . F F . 35 MET HE2 1 1
4 28432 6 1 35 MET HE3 H 21.664 41.167 83.018 1.00 . F F . 35 MET HE3 1 1
4 28433 6 1 35 MET HG2 H 18.863 42.061 80.093 1.00 . F F . 35 MET HG2 1 1
4 28434 6 1 35 MET HG3 H 20.096 40.816 79.927 1.00 . F F . 35 MET HG3 1 1
4 28435 6 1 35 MET N N 19.195 44.476 80.789 1.00 . F F . 35 MET N 1 1
4 28436 6 1 35 MET O O 21.980 45.274 80.293 1.00 . F F . 35 MET O 1 1
4 28437 6 1 35 MET SD S 19.414 41.078 82.203 1.00 . F F . 35 MET SD 1 1
4 28438 6 1 36 VAL C C 23.817 46.087 83.395 1.00 . F F . 36 VAL C 1 1
4 28439 6 1 36 VAL CA C 22.665 46.665 82.589 1.00 . F F . 36 VAL CA 1 1
4 28440 6 1 36 VAL CB C 22.020 47.916 83.247 1.00 . F F . 36 VAL CB 1 1
4 28441 6 1 36 VAL CG1 C 20.738 48.324 82.467 1.00 . F F . 36 VAL CG1 1 1
4 28442 6 1 36 VAL CG2 C 21.657 47.611 84.704 1.00 . F F . 36 VAL CG2 1 1
4 28443 6 1 36 VAL H H 21.247 45.348 83.340 1.00 . F F . 36 VAL H 1 1
4 28444 6 1 36 VAL HA H 23.024 46.921 81.605 1.00 . F F . 36 VAL HA 1 1
4 28445 6 1 36 VAL HB H 22.729 48.734 83.219 1.00 . F F . 36 VAL HB 1 1
4 28446 6 1 36 VAL HG11 H 20.375 47.490 81.882 1.00 . F F . 36 VAL HG11 1 1
4 28447 6 1 36 VAL HG12 H 20.961 49.145 81.807 1.00 . F F . 36 VAL HG12 1 1
4 28448 6 1 36 VAL HG13 H 19.963 48.631 83.158 1.00 . F F . 36 VAL HG13 1 1
4 28449 6 1 36 VAL HG21 H 21.109 48.444 85.122 1.00 . F F . 36 VAL HG21 1 1
4 28450 6 1 36 VAL HG22 H 22.560 47.453 85.275 1.00 . F F . 36 VAL HG22 1 1
4 28451 6 1 36 VAL HG23 H 21.044 46.723 84.745 1.00 . F F . 36 VAL HG23 1 1
4 28452 6 1 36 VAL N N 21.677 45.609 82.499 1.00 . F F . 36 VAL N 1 1
4 28453 6 1 36 VAL O O 23.595 45.372 84.373 1.00 . F F . 36 VAL O 1 1
4 28454 6 1 37 GLY C C 27.300 45.586 82.619 1.00 . F F . 37 GLY C 1 1
4 28455 6 1 37 GLY CA C 26.158 45.680 83.596 1.00 . F F . 37 GLY CA 1 1
4 28456 6 1 37 GLY H H 25.156 46.810 82.115 1.00 . F F . 37 GLY H 1 1
4 28457 6 1 37 GLY HA2 H 26.454 46.280 84.444 1.00 . F F . 37 GLY HA2 1 1
4 28458 6 1 37 GLY HA3 H 25.895 44.685 83.930 1.00 . F F . 37 GLY HA3 1 1
4 28459 6 1 37 GLY N N 25.025 46.298 82.941 1.00 . F F . 37 GLY N 1 1
4 28460 6 1 37 GLY O O 27.980 46.579 82.357 1.00 . F F . 37 GLY O 1 1
4 28461 6 1 38 GLY C C 30.023 44.253 81.889 1.00 . F F . 38 GLY C 1 1
4 28462 6 1 38 GLY CA C 28.671 44.196 81.174 1.00 . F F . 38 GLY CA 1 1
4 28463 6 1 38 GLY H H 27.000 43.617 82.359 1.00 . F F . 38 GLY H 1 1
4 28464 6 1 38 GLY HA2 H 28.570 43.239 80.684 1.00 . F F . 38 GLY HA2 1 1
4 28465 6 1 38 GLY HA3 H 28.642 44.979 80.434 1.00 . F F . 38 GLY HA3 1 1
4 28466 6 1 38 GLY N N 27.551 44.384 82.100 1.00 . F F . 38 GLY N 1 1
4 28467 6 1 38 GLY O O 30.820 45.159 81.658 1.00 . F F . 38 GLY O 1 1
4 28468 6 1 39 VAL C C 32.651 43.956 83.062 1.00 . F F . 39 VAL C 1 1
4 28469 6 1 39 VAL CA C 31.455 43.165 83.604 1.00 . F F . 39 VAL CA 1 1
4 28470 6 1 39 VAL CB C 31.844 41.688 83.712 1.00 . F F . 39 VAL CB 1 1
4 28471 6 1 39 VAL CG1 C 33.083 41.547 84.597 1.00 . F F . 39 VAL CG1 1 1
4 28472 6 1 39 VAL CG2 C 30.684 40.904 84.327 1.00 . F F . 39 VAL CG2 1 1
4 28473 6 1 39 VAL H H 29.532 42.611 82.923 1.00 . F F . 39 VAL H 1 1
4 28474 6 1 39 VAL HA H 31.233 43.523 84.598 1.00 . F F . 39 VAL HA 1 1
4 28475 6 1 39 VAL HB H 32.060 41.301 82.727 1.00 . F F . 39 VAL HB 1 1
4 28476 6 1 39 VAL HG11 H 33.235 40.506 84.842 1.00 . F F . 39 VAL HG11 1 1
4 28477 6 1 39 VAL HG12 H 32.942 42.113 85.507 1.00 . F F . 39 VAL HG12 1 1
4 28478 6 1 39 VAL HG13 H 33.948 41.923 84.071 1.00 . F F . 39 VAL HG13 1 1
4 28479 6 1 39 VAL HG21 H 30.385 41.371 85.255 1.00 . F F . 39 VAL HG21 1 1
4 28480 6 1 39 VAL HG22 H 30.995 39.888 84.520 1.00 . F F . 39 VAL HG22 1 1
4 28481 6 1 39 VAL HG23 H 29.848 40.901 83.642 1.00 . F F . 39 VAL HG23 1 1
4 28482 6 1 39 VAL N N 30.238 43.278 82.789 1.00 . F F . 39 VAL N 1 1
4 28483 6 1 39 VAL O O 32.865 44.072 81.856 1.00 . F F . 39 VAL O 1 1
4 28484 6 1 40 VAL C C 35.332 44.746 82.467 1.00 . F F . 40 VAL C 1 1
4 28485 6 1 40 VAL CA C 34.621 45.266 83.711 1.00 . F F . 40 VAL CA 1 1
4 28486 6 1 40 VAL CB C 35.565 45.209 84.915 1.00 . F F . 40 VAL CB 1 1
4 28487 6 1 40 VAL CG1 C 36.880 45.913 84.585 1.00 . F F . 40 VAL CG1 1 1
4 28488 6 1 40 VAL CG2 C 34.902 45.907 86.103 1.00 . F F . 40 VAL CG2 1 1
4 28489 6 1 40 VAL H H 33.190 44.333 84.949 1.00 . F F . 40 VAL H 1 1
4 28490 6 1 40 VAL HA H 34.335 46.291 83.549 1.00 . F F . 40 VAL HA 1 1
4 28491 6 1 40 VAL HB H 35.764 44.177 85.168 1.00 . F F . 40 VAL HB 1 1
4 28492 6 1 40 VAL HG11 H 37.443 46.062 85.496 1.00 . F F . 40 VAL HG11 1 1
4 28493 6 1 40 VAL HG12 H 36.674 46.869 84.131 1.00 . F F . 40 VAL HG12 1 1
4 28494 6 1 40 VAL HG13 H 37.456 45.305 83.903 1.00 . F F . 40 VAL HG13 1 1
4 28495 6 1 40 VAL HG21 H 33.963 45.423 86.326 1.00 . F F . 40 VAL HG21 1 1
4 28496 6 1 40 VAL HG22 H 34.723 46.944 85.856 1.00 . F F . 40 VAL HG22 1 1
4 28497 6 1 40 VAL HG23 H 35.551 45.849 86.965 1.00 . F F . 40 VAL HG23 1 1
4 28498 6 1 40 VAL N N 33.428 44.483 84.010 1.00 . F F . 40 VAL N 1 1
4 28499 6 1 40 VAL O O 36.033 45.523 81.840 1.00 . F F . 40 VAL O 1 1
4 28500 6 1 40 VAL OXT O 35.163 43.578 82.157 1.00 . F F . 40 VAL OXT 1 1
4 28501 7 1 9 GLY C C 25.974 1.565 58.560 1.00 . G G . 9 GLY C 1 1
4 28502 7 1 9 GLY CA C 27.059 0.498 58.671 1.00 . G G . 9 GLY CA 1 1
4 28503 7 1 9 GLY H H 25.496 -0.736 58.057 1.00 . G G . 9 GLY H 1 1
4 28504 7 1 9 GLY HA2 H 27.491 0.520 59.661 1.00 . G G . 9 GLY HA2 1 1
4 28505 7 1 9 GLY HA3 H 27.828 0.694 57.938 1.00 . G G . 9 GLY HA3 1 1
4 28506 7 1 9 GLY N N 26.464 -0.847 58.418 1.00 . G G . 9 GLY N 1 1
4 28507 7 1 9 GLY O O 25.560 1.930 57.459 1.00 . G G . 9 GLY O 1 1
4 28508 7 1 10 TYR C C 25.071 4.454 60.103 1.00 . G G . 10 TYR C 1 1
4 28509 7 1 10 TYR CA C 24.472 3.096 59.740 1.00 . G G . 10 TYR CA 1 1
4 28510 7 1 10 TYR CB C 23.404 2.718 60.768 1.00 . G G . 10 TYR CB 1 1
4 28511 7 1 10 TYR CD1 C 23.253 0.205 60.712 1.00 . G G . 10 TYR CD1 1 1
4 28512 7 1 10 TYR CD2 C 21.569 1.500 59.541 1.00 . G G . 10 TYR CD2 1 1
4 28513 7 1 10 TYR CE1 C 22.628 -0.979 60.305 1.00 . G G . 10 TYR CE1 1 1
4 28514 7 1 10 TYR CE2 C 20.943 0.315 59.133 1.00 . G G . 10 TYR CE2 1 1
4 28515 7 1 10 TYR CG C 22.723 1.443 60.331 1.00 . G G . 10 TYR CG 1 1
4 28516 7 1 10 TYR CZ C 21.472 -0.924 59.515 1.00 . G G . 10 TYR CZ 1 1
4 28517 7 1 10 TYR H H 25.883 1.733 60.554 1.00 . G G . 10 TYR H 1 1
4 28518 7 1 10 TYR HA H 24.005 3.169 58.767 1.00 . G G . 10 TYR HA 1 1
4 28519 7 1 10 TYR HB2 H 23.868 2.568 61.732 1.00 . G G . 10 TYR HB2 1 1
4 28520 7 1 10 TYR HB3 H 22.673 3.509 60.837 1.00 . G G . 10 TYR HB3 1 1
4 28521 7 1 10 TYR HD1 H 24.142 0.163 61.323 1.00 . G G . 10 TYR HD1 1 1
4 28522 7 1 10 TYR HD2 H 21.162 2.455 59.248 1.00 . G G . 10 TYR HD2 1 1
4 28523 7 1 10 TYR HE1 H 23.037 -1.934 60.598 1.00 . G G . 10 TYR HE1 1 1
4 28524 7 1 10 TYR HE2 H 20.053 0.357 58.524 1.00 . G G . 10 TYR HE2 1 1
4 28525 7 1 10 TYR HH H 20.246 -1.875 58.404 1.00 . G G . 10 TYR HH 1 1
4 28526 7 1 10 TYR N N 25.514 2.065 59.710 1.00 . G G . 10 TYR N 1 1
4 28527 7 1 10 TYR O O 25.849 4.567 61.050 1.00 . G G . 10 TYR O 1 1
4 28528 7 1 10 TYR OH O 20.857 -2.092 59.113 1.00 . G G . 10 TYR OH 1 1
4 28529 7 1 11 GLU C C 24.486 7.497 60.739 1.00 . G G . 11 GLU C 1 1
4 28530 7 1 11 GLU CA C 25.220 6.825 59.582 1.00 . G G . 11 GLU CA 1 1
4 28531 7 1 11 GLU CB C 25.079 7.678 58.318 1.00 . G G . 11 GLU CB 1 1
4 28532 7 1 11 GLU CD C 25.843 7.939 55.947 1.00 . G G . 11 GLU CD 1 1
4 28533 7 1 11 GLU CG C 26.025 7.149 57.239 1.00 . G G . 11 GLU CG 1 1
4 28534 7 1 11 GLU H H 24.087 5.330 58.595 1.00 . G G . 11 GLU H 1 1
4 28535 7 1 11 GLU HA H 26.269 6.755 59.832 1.00 . G G . 11 GLU HA 1 1
4 28536 7 1 11 GLU HB2 H 24.059 7.631 57.962 1.00 . G G . 11 GLU HB2 1 1
4 28537 7 1 11 GLU HB3 H 25.334 8.704 58.546 1.00 . G G . 11 GLU HB3 1 1
4 28538 7 1 11 GLU HG2 H 27.046 7.250 57.579 1.00 . G G . 11 GLU HG2 1 1
4 28539 7 1 11 GLU HG3 H 25.809 6.107 57.053 1.00 . G G . 11 GLU HG3 1 1
4 28540 7 1 11 GLU N N 24.707 5.480 59.338 1.00 . G G . 11 GLU N 1 1
4 28541 7 1 11 GLU O O 23.367 7.120 61.086 1.00 . G G . 11 GLU O 1 1
4 28542 7 1 11 GLU OE1 O 25.010 8.830 55.931 1.00 . G G . 11 GLU OE1 1 1
4 28543 7 1 11 GLU OE2 O 26.542 7.642 54.992 1.00 . G G . 11 GLU OE2 1 1
4 28544 7 1 12 VAL C C 24.324 10.693 62.023 1.00 . G G . 12 VAL C 1 1
4 28545 7 1 12 VAL CA C 24.566 9.248 62.450 1.00 . G G . 12 VAL CA 1 1
4 28546 7 1 12 VAL CB C 25.548 9.209 63.625 1.00 . G G . 12 VAL CB 1 1
4 28547 7 1 12 VAL CG1 C 25.862 7.750 63.968 1.00 . G G . 12 VAL CG1 1 1
4 28548 7 1 12 VAL CG2 C 26.845 9.928 63.236 1.00 . G G . 12 VAL CG2 1 1
4 28549 7 1 12 VAL H H 26.023 8.747 60.997 1.00 . G G . 12 VAL H 1 1
4 28550 7 1 12 VAL HA H 23.628 8.804 62.756 1.00 . G G . 12 VAL HA 1 1
4 28551 7 1 12 VAL HB H 25.110 9.694 64.481 1.00 . G G . 12 VAL HB 1 1
4 28552 7 1 12 VAL HG11 H 26.575 7.717 64.779 1.00 . G G . 12 VAL HG11 1 1
4 28553 7 1 12 VAL HG12 H 26.280 7.259 63.102 1.00 . G G . 12 VAL HG12 1 1
4 28554 7 1 12 VAL HG13 H 24.955 7.246 64.265 1.00 . G G . 12 VAL HG13 1 1
4 28555 7 1 12 VAL HG21 H 26.690 10.996 63.276 1.00 . G G . 12 VAL HG21 1 1
4 28556 7 1 12 VAL HG22 H 27.132 9.643 62.234 1.00 . G G . 12 VAL HG22 1 1
4 28557 7 1 12 VAL HG23 H 27.631 9.655 63.925 1.00 . G G . 12 VAL HG23 1 1
4 28558 7 1 12 VAL N N 25.136 8.500 61.329 1.00 . G G . 12 VAL N 1 1
4 28559 7 1 12 VAL O O 25.223 11.339 61.484 1.00 . G G . 12 VAL O 1 1
4 28560 7 1 13 HIS C C 23.260 13.573 62.864 1.00 . G G . 13 HIS C 1 1
4 28561 7 1 13 HIS CA C 22.795 12.566 61.818 1.00 . G G . 13 HIS CA 1 1
4 28562 7 1 13 HIS CB C 21.277 12.716 61.613 1.00 . G G . 13 HIS CB 1 1
4 28563 7 1 13 HIS CD2 C 21.539 11.366 59.371 1.00 . G G . 13 HIS CD2 1 1
4 28564 7 1 13 HIS CE1 C 19.564 11.733 58.557 1.00 . G G . 13 HIS CE1 1 1
4 28565 7 1 13 HIS CG C 20.872 12.147 60.280 1.00 . G G . 13 HIS CG 1 1
4 28566 7 1 13 HIS H H 22.418 10.639 62.640 1.00 . G G . 13 HIS H 1 1
4 28567 7 1 13 HIS HA H 23.296 12.779 60.883 1.00 . G G . 13 HIS HA 1 1
4 28568 7 1 13 HIS HB2 H 20.758 12.185 62.398 1.00 . G G . 13 HIS HB2 1 1
4 28569 7 1 13 HIS HB3 H 21.005 13.760 61.650 1.00 . G G . 13 HIS HB3 1 1
4 28570 7 1 13 HIS HD2 H 22.552 11.010 59.480 1.00 . G G . 13 HIS HD2 1 1
4 28571 7 1 13 HIS HE1 H 18.701 11.731 57.907 1.00 . G G . 13 HIS HE1 1 1
4 28572 7 1 13 HIS HE2 H 20.922 10.570 57.488 1.00 . G G . 13 HIS HE2 1 1
4 28573 7 1 13 HIS N N 23.113 11.196 62.229 1.00 . G G . 13 HIS N 1 1
4 28574 7 1 13 HIS ND1 N 19.615 12.368 59.740 1.00 . G G . 13 HIS ND1 1 1
4 28575 7 1 13 HIS NE2 N 20.711 11.104 58.283 1.00 . G G . 13 HIS NE2 1 1
4 28576 7 1 13 HIS O O 22.888 13.482 64.030 1.00 . G G . 13 HIS O 1 1
4 28577 7 1 14 HIS C C 25.046 16.805 62.593 1.00 . G G . 14 HIS C 1 1
4 28578 7 1 14 HIS CA C 24.525 15.583 63.352 1.00 . G G . 14 HIS CA 1 1
4 28579 7 1 14 HIS CB C 25.650 15.008 64.219 1.00 . G G . 14 HIS CB 1 1
4 28580 7 1 14 HIS CD2 C 27.973 13.974 63.528 1.00 . G G . 14 HIS CD2 1 1
4 28581 7 1 14 HIS CE1 C 27.410 13.181 61.593 1.00 . G G . 14 HIS CE1 1 1
4 28582 7 1 14 HIS CG C 26.646 14.280 63.347 1.00 . G G . 14 HIS CG 1 1
4 28583 7 1 14 HIS H H 24.315 14.588 61.490 1.00 . G G . 14 HIS H 1 1
4 28584 7 1 14 HIS HA H 23.710 15.884 63.991 1.00 . G G . 14 HIS HA 1 1
4 28585 7 1 14 HIS HB2 H 26.149 15.813 64.739 1.00 . G G . 14 HIS HB2 1 1
4 28586 7 1 14 HIS HB3 H 25.233 14.320 64.940 1.00 . G G . 14 HIS HB3 1 1
4 28587 7 1 14 HIS HD2 H 28.554 14.225 64.398 1.00 . G G . 14 HIS HD2 1 1
4 28588 7 1 14 HIS HE1 H 27.444 12.691 60.631 1.00 . G G . 14 HIS HE1 1 1
4 28589 7 1 14 HIS HE2 H 29.361 12.945 62.276 1.00 . G G . 14 HIS HE2 1 1
4 28590 7 1 14 HIS N N 24.058 14.550 62.435 1.00 . G G . 14 HIS N 1 1
4 28591 7 1 14 HIS ND1 N 26.312 13.763 62.104 1.00 . G G . 14 HIS ND1 1 1
4 28592 7 1 14 HIS NE2 N 28.452 13.282 62.419 1.00 . G G . 14 HIS NE2 1 1
4 28593 7 1 14 HIS O O 25.430 16.706 61.428 1.00 . G G . 14 HIS O 1 1
4 28594 7 1 15 GLN C C 27.132 19.219 62.970 1.00 . G G . 15 GLN C 1 1
4 28595 7 1 15 GLN CA C 25.641 19.168 62.696 1.00 . G G . 15 GLN CA 1 1
4 28596 7 1 15 GLN CB C 24.938 20.391 63.281 1.00 . G G . 15 GLN CB 1 1
4 28597 7 1 15 GLN CD C 24.351 22.763 62.866 1.00 . G G . 15 GLN CD 1 1
4 28598 7 1 15 GLN CG C 25.285 21.641 62.465 1.00 . G G . 15 GLN CG 1 1
4 28599 7 1 15 GLN H H 24.823 17.956 64.222 1.00 . G G . 15 GLN H 1 1
4 28600 7 1 15 GLN HA H 25.483 19.147 61.626 1.00 . G G . 15 GLN HA 1 1
4 28601 7 1 15 GLN HB2 H 23.869 20.232 63.258 1.00 . G G . 15 GLN HB2 1 1
4 28602 7 1 15 GLN HB3 H 25.256 20.532 64.303 1.00 . G G . 15 GLN HB3 1 1
4 28603 7 1 15 GLN HE21 H 23.490 22.859 61.083 1.00 . G G . 15 GLN HE21 1 1
4 28604 7 1 15 GLN HE22 H 22.917 23.971 62.229 1.00 . G G . 15 GLN HE22 1 1
4 28605 7 1 15 GLN HG2 H 26.306 21.931 62.666 1.00 . G G . 15 GLN HG2 1 1
4 28606 7 1 15 GLN HG3 H 25.167 21.435 61.413 1.00 . G G . 15 GLN HG3 1 1
4 28607 7 1 15 GLN N N 25.108 17.948 63.285 1.00 . G G . 15 GLN N 1 1
4 28608 7 1 15 GLN NE2 N 23.514 23.233 61.989 1.00 . G G . 15 GLN NE2 1 1
4 28609 7 1 15 GLN O O 27.607 18.550 63.888 1.00 . G G . 15 GLN O 1 1
4 28610 7 1 15 GLN OE1 O 24.371 23.213 64.012 1.00 . G G . 15 GLN OE1 1 1
4 28611 7 1 16 LYS C C 29.850 21.482 62.267 1.00 . G G . 16 LYS C 1 1
4 28612 7 1 16 LYS CA C 29.308 20.075 62.433 1.00 . G G . 16 LYS CA 1 1
4 28613 7 1 16 LYS CB C 30.029 19.151 61.451 1.00 . G G . 16 LYS CB 1 1
4 28614 7 1 16 LYS CD C 30.431 16.785 60.792 1.00 . G G . 16 LYS CD 1 1
4 28615 7 1 16 LYS CE C 30.103 15.323 61.093 1.00 . G G . 16 LYS CE 1 1
4 28616 7 1 16 LYS CG C 29.699 17.694 61.775 1.00 . G G . 16 LYS CG 1 1
4 28617 7 1 16 LYS H H 27.454 20.510 61.482 1.00 . G G . 16 LYS H 1 1
4 28618 7 1 16 LYS HA H 29.541 19.746 63.433 1.00 . G G . 16 LYS HA 1 1
4 28619 7 1 16 LYS HB2 H 29.706 19.378 60.445 1.00 . G G . 16 LYS HB2 1 1
4 28620 7 1 16 LYS HB3 H 31.095 19.304 61.529 1.00 . G G . 16 LYS HB3 1 1
4 28621 7 1 16 LYS HD2 H 30.123 17.023 59.784 1.00 . G G . 16 LYS HD2 1 1
4 28622 7 1 16 LYS HD3 H 31.496 16.938 60.887 1.00 . G G . 16 LYS HD3 1 1
4 28623 7 1 16 LYS HE2 H 30.432 15.077 62.091 1.00 . G G . 16 LYS HE2 1 1
4 28624 7 1 16 LYS HE3 H 29.037 15.167 61.014 1.00 . G G . 16 LYS HE3 1 1
4 28625 7 1 16 LYS HG2 H 30.013 17.468 62.784 1.00 . G G . 16 LYS HG2 1 1
4 28626 7 1 16 LYS HG3 H 28.636 17.536 61.683 1.00 . G G . 16 LYS HG3 1 1
4 28627 7 1 16 LYS HZ1 H 31.484 13.844 60.606 1.00 . G G . 16 LYS HZ1 1 1
4 28628 7 1 16 LYS HZ2 H 31.315 15.051 59.424 1.00 . G G . 16 LYS HZ2 1 1
4 28629 7 1 16 LYS HZ3 H 30.113 13.864 59.608 1.00 . G G . 16 LYS HZ3 1 1
4 28630 7 1 16 LYS N N 27.869 19.991 62.204 1.00 . G G . 16 LYS N 1 1
4 28631 7 1 16 LYS NZ N 30.807 14.454 60.109 1.00 . G G . 16 LYS NZ 1 1
4 28632 7 1 16 LYS O O 30.104 21.906 61.139 1.00 . G G . 16 LYS O 1 1
4 28633 7 1 17 LEU C C 32.099 23.453 63.971 1.00 . G G . 17 LEU C 1 1
4 28634 7 1 17 LEU CA C 30.748 23.523 63.288 1.00 . G G . 17 LEU CA 1 1
4 28635 7 1 17 LEU CB C 29.930 24.644 63.973 1.00 . G G . 17 LEU CB 1 1
4 28636 7 1 17 LEU CD1 C 27.838 26.058 63.918 1.00 . G G . 17 LEU CD1 1 1
4 28637 7 1 17 LEU CD2 C 29.100 25.542 61.752 1.00 . G G . 17 LEU CD2 1 1
4 28638 7 1 17 LEU CG C 28.682 25.003 63.148 1.00 . G G . 17 LEU CG 1 1
4 28639 7 1 17 LEU H H 29.972 21.817 64.271 1.00 . G G . 17 LEU H 1 1
4 28640 7 1 17 LEU HA H 30.909 23.779 62.251 1.00 . G G . 17 LEU HA 1 1
4 28641 7 1 17 LEU HB2 H 29.624 24.311 64.953 1.00 . G G . 17 LEU HB2 1 1
4 28642 7 1 17 LEU HB3 H 30.548 25.518 64.076 1.00 . G G . 17 LEU HB3 1 1
4 28643 7 1 17 LEU HD11 H 26.967 25.577 64.337 1.00 . G G . 17 LEU HD11 1 1
4 28644 7 1 17 LEU HD12 H 27.522 26.844 63.248 1.00 . G G . 17 LEU HD12 1 1
4 28645 7 1 17 LEU HD13 H 28.421 26.495 64.718 1.00 . G G . 17 LEU HD13 1 1
4 28646 7 1 17 LEU HD21 H 29.000 24.751 61.023 1.00 . G G . 17 LEU HD21 1 1
4 28647 7 1 17 LEU HD22 H 30.125 25.880 61.771 1.00 . G G . 17 LEU HD22 1 1
4 28648 7 1 17 LEU HD23 H 28.463 26.366 61.468 1.00 . G G . 17 LEU HD23 1 1
4 28649 7 1 17 LEU HG H 28.084 24.110 63.019 1.00 . G G . 17 LEU HG 1 1
4 28650 7 1 17 LEU N N 30.124 22.193 63.378 1.00 . G G . 17 LEU N 1 1
4 28651 7 1 17 LEU O O 32.192 23.403 65.199 1.00 . G G . 17 LEU O 1 1
4 28652 7 1 18 VAL C C 35.165 24.751 63.305 1.00 . G G . 18 VAL C 1 1
4 28653 7 1 18 VAL CA C 34.502 23.448 63.685 1.00 . G G . 18 VAL CA 1 1
4 28654 7 1 18 VAL CB C 35.269 22.253 63.094 1.00 . G G . 18 VAL CB 1 1
4 28655 7 1 18 VAL CG1 C 34.618 20.953 63.580 1.00 . G G . 18 VAL CG1 1 1
4 28656 7 1 18 VAL CG2 C 35.239 22.305 61.551 1.00 . G G . 18 VAL CG2 1 1
4 28657 7 1 18 VAL H H 33.014 23.539 62.200 1.00 . G G . 18 VAL H 1 1
4 28658 7 1 18 VAL HA H 34.490 23.362 64.765 1.00 . G G . 18 VAL HA 1 1
4 28659 7 1 18 VAL HB H 36.295 22.284 63.437 1.00 . G G . 18 VAL HB 1 1
4 28660 7 1 18 VAL HG11 H 35.275 20.123 63.371 1.00 . G G . 18 VAL HG11 1 1
4 28661 7 1 18 VAL HG12 H 33.678 20.808 63.068 1.00 . G G . 18 VAL HG12 1 1
4 28662 7 1 18 VAL HG13 H 34.442 21.015 64.643 1.00 . G G . 18 VAL HG13 1 1
4 28663 7 1 18 VAL HG21 H 34.307 22.735 61.214 1.00 . G G . 18 VAL HG21 1 1
4 28664 7 1 18 VAL HG22 H 35.335 21.305 61.149 1.00 . G G . 18 VAL HG22 1 1
4 28665 7 1 18 VAL HG23 H 36.062 22.907 61.195 1.00 . G G . 18 VAL HG23 1 1
4 28666 7 1 18 VAL N N 33.147 23.478 63.168 1.00 . G G . 18 VAL N 1 1
4 28667 7 1 18 VAL O O 35.543 24.951 62.151 1.00 . G G . 18 VAL O 1 1
4 28668 7 1 19 PHE C C 37.322 26.898 64.689 1.00 . G G . 19 PHE C 1 1
4 28669 7 1 19 PHE CA C 35.949 26.926 64.026 1.00 . G G . 19 PHE CA 1 1
4 28670 7 1 19 PHE CB C 35.088 28.073 64.593 1.00 . G G . 19 PHE CB 1 1
4 28671 7 1 19 PHE CD1 C 33.414 28.079 62.654 1.00 . G G . 19 PHE CD1 1 1
4 28672 7 1 19 PHE CD2 C 32.566 27.965 64.921 1.00 . G G . 19 PHE CD2 1 1
4 28673 7 1 19 PHE CE1 C 32.090 28.058 62.165 1.00 . G G . 19 PHE CE1 1 1
4 28674 7 1 19 PHE CE2 C 31.248 27.951 64.435 1.00 . G G . 19 PHE CE2 1 1
4 28675 7 1 19 PHE CG C 33.657 28.028 64.039 1.00 . G G . 19 PHE CG 1 1
4 28676 7 1 19 PHE CZ C 31.002 27.995 63.058 1.00 . G G . 19 PHE CZ 1 1
4 28677 7 1 19 PHE H H 35.017 25.431 65.189 1.00 . G G . 19 PHE H 1 1
4 28678 7 1 19 PHE HA H 36.079 27.076 62.960 1.00 . G G . 19 PHE HA 1 1
4 28679 7 1 19 PHE HB2 H 35.056 27.989 65.669 1.00 . G G . 19 PHE HB2 1 1
4 28680 7 1 19 PHE HB3 H 35.541 29.017 64.328 1.00 . G G . 19 PHE HB3 1 1
4 28681 7 1 19 PHE HD1 H 34.243 28.128 61.963 1.00 . G G . 19 PHE HD1 1 1
4 28682 7 1 19 PHE HD2 H 32.741 27.923 65.977 1.00 . G G . 19 PHE HD2 1 1
4 28683 7 1 19 PHE HE1 H 31.910 28.092 61.102 1.00 . G G . 19 PHE HE1 1 1
4 28684 7 1 19 PHE HE2 H 30.419 27.903 65.127 1.00 . G G . 19 PHE HE2 1 1
4 28685 7 1 19 PHE HZ H 29.992 27.984 62.685 1.00 . G G . 19 PHE HZ 1 1
4 28686 7 1 19 PHE N N 35.314 25.641 64.276 1.00 . G G . 19 PHE N 1 1
4 28687 7 1 19 PHE O O 37.443 27.008 65.914 1.00 . G G . 19 PHE O 1 1
4 28688 7 1 20 PHE C C 40.504 27.883 63.825 1.00 . G G . 20 PHE C 1 1
4 28689 7 1 20 PHE CA C 39.738 26.676 64.340 1.00 . G G . 20 PHE CA 1 1
4 28690 7 1 20 PHE CB C 40.414 25.393 63.815 1.00 . G G . 20 PHE CB 1 1
4 28691 7 1 20 PHE CD1 C 38.872 23.553 64.602 1.00 . G G . 20 PHE CD1 1 1
4 28692 7 1 20 PHE CD2 C 41.049 23.782 65.644 1.00 . G G . 20 PHE CD2 1 1
4 28693 7 1 20 PHE CE1 C 38.596 22.455 65.427 1.00 . G G . 20 PHE CE1 1 1
4 28694 7 1 20 PHE CE2 C 40.772 22.686 66.470 1.00 . G G . 20 PHE CE2 1 1
4 28695 7 1 20 PHE CG C 40.099 24.216 64.712 1.00 . G G . 20 PHE CG 1 1
4 28696 7 1 20 PHE CZ C 39.545 22.022 66.360 1.00 . G G . 20 PHE CZ 1 1
4 28697 7 1 20 PHE H H 38.202 26.661 62.900 1.00 . G G . 20 PHE H 1 1
4 28698 7 1 20 PHE HA H 39.759 26.676 65.422 1.00 . G G . 20 PHE HA 1 1
4 28699 7 1 20 PHE HB2 H 40.050 25.184 62.820 1.00 . G G . 20 PHE HB2 1 1
4 28700 7 1 20 PHE HB3 H 41.487 25.532 63.779 1.00 . G G . 20 PHE HB3 1 1
4 28701 7 1 20 PHE HD1 H 38.139 23.887 63.883 1.00 . G G . 20 PHE HD1 1 1
4 28702 7 1 20 PHE HD2 H 41.996 24.295 65.727 1.00 . G G . 20 PHE HD2 1 1
4 28703 7 1 20 PHE HE1 H 37.649 21.943 65.344 1.00 . G G . 20 PHE HE1 1 1
4 28704 7 1 20 PHE HE2 H 41.505 22.352 67.190 1.00 . G G . 20 PHE HE2 1 1
4 28705 7 1 20 PHE HZ H 39.333 21.175 66.994 1.00 . G G . 20 PHE HZ 1 1
4 28706 7 1 20 PHE N N 38.358 26.735 63.864 1.00 . G G . 20 PHE N 1 1
4 28707 7 1 20 PHE O O 40.560 28.115 62.617 1.00 . G G . 20 PHE O 1 1
4 28708 7 1 21 ALA C C 43.293 29.721 64.927 1.00 . G G . 21 ALA C 1 1
4 28709 7 1 21 ALA CA C 41.882 29.816 64.345 1.00 . G G . 21 ALA CA 1 1
4 28710 7 1 21 ALA CB C 41.169 31.087 64.814 1.00 . G G . 21 ALA CB 1 1
4 28711 7 1 21 ALA H H 41.034 28.407 65.686 1.00 . G G . 21 ALA H 1 1
4 28712 7 1 21 ALA HA H 41.969 29.849 63.267 1.00 . G G . 21 ALA HA 1 1
4 28713 7 1 21 ALA HB1 H 40.678 30.900 65.755 1.00 . G G . 21 ALA HB1 1 1
4 28714 7 1 21 ALA HB2 H 40.431 31.377 64.079 1.00 . G G . 21 ALA HB2 1 1
4 28715 7 1 21 ALA HB3 H 41.886 31.883 64.927 1.00 . G G . 21 ALA HB3 1 1
4 28716 7 1 21 ALA N N 41.106 28.641 64.735 1.00 . G G . 21 ALA N 1 1
4 28717 7 1 21 ALA O O 43.485 29.644 66.143 1.00 . G G . 21 ALA O 1 1
4 28718 7 1 22 GLU C C 46.470 30.147 63.183 1.00 . G G . 22 GLU C 1 1
4 28719 7 1 22 GLU CA C 45.679 29.613 64.376 1.00 . G G . 22 GLU CA 1 1
4 28720 7 1 22 GLU CB C 46.017 28.138 64.665 1.00 . G G . 22 GLU CB 1 1
4 28721 7 1 22 GLU CD C 47.717 26.551 65.583 1.00 . G G . 22 GLU CD 1 1
4 28722 7 1 22 GLU CG C 47.486 27.968 65.067 1.00 . G G . 22 GLU CG 1 1
4 28723 7 1 22 GLU H H 44.050 29.772 63.073 1.00 . G G . 22 GLU H 1 1
4 28724 7 1 22 GLU HA H 45.883 30.215 65.249 1.00 . G G . 22 GLU HA 1 1
4 28725 7 1 22 GLU HB2 H 45.389 27.784 65.470 1.00 . G G . 22 GLU HB2 1 1
4 28726 7 1 22 GLU HB3 H 45.821 27.551 63.781 1.00 . G G . 22 GLU HB3 1 1
4 28727 7 1 22 GLU HG2 H 48.116 28.129 64.207 1.00 . G G . 22 GLU HG2 1 1
4 28728 7 1 22 GLU HG3 H 47.740 28.678 65.838 1.00 . G G . 22 GLU HG3 1 1
4 28729 7 1 22 GLU N N 44.269 29.714 64.026 1.00 . G G . 22 GLU N 1 1
4 28730 7 1 22 GLU O O 45.866 30.502 62.170 1.00 . G G . 22 GLU O 1 1
4 28731 7 1 22 GLU OE1 O 46.740 25.880 65.870 1.00 . G G . 22 GLU OE1 1 1
4 28732 7 1 22 GLU OE2 O 48.868 26.158 65.682 1.00 . G G . 22 GLU OE2 1 1
4 28733 7 1 23 ASP C C 48.080 30.091 60.845 1.00 . G G . 23 ASP C 1 1
4 28734 7 1 23 ASP CA C 48.564 30.740 62.142 1.00 . G G . 23 ASP CA 1 1
4 28735 7 1 23 ASP CB C 50.053 30.449 62.343 1.00 . G G . 23 ASP CB 1 1
4 28736 7 1 23 ASP CG C 50.855 31.012 61.176 1.00 . G G . 23 ASP CG 1 1
4 28737 7 1 23 ASP H H 48.249 29.939 64.092 1.00 . G G . 23 ASP H 1 1
4 28738 7 1 23 ASP HA H 48.420 31.809 62.077 1.00 . G G . 23 ASP HA 1 1
4 28739 7 1 23 ASP HB2 H 50.386 30.908 63.262 1.00 . G G . 23 ASP HB2 1 1
4 28740 7 1 23 ASP HB3 H 50.205 29.381 62.399 1.00 . G G . 23 ASP HB3 1 1
4 28741 7 1 23 ASP N N 47.793 30.222 63.273 1.00 . G G . 23 ASP N 1 1
4 28742 7 1 23 ASP O O 47.578 30.776 59.951 1.00 . G G . 23 ASP O 1 1
4 28743 7 1 23 ASP OD1 O 50.239 31.481 60.232 1.00 . G G . 23 ASP OD1 1 1
4 28744 7 1 23 ASP OD2 O 52.072 30.968 61.243 1.00 . G G . 23 ASP OD2 1 1
4 28745 7 1 24 VAL C C 46.333 27.471 59.987 1.00 . G G . 24 VAL C 1 1
4 28746 7 1 24 VAL CA C 47.674 28.060 59.606 1.00 . G G . 24 VAL CA 1 1
4 28747 7 1 24 VAL CB C 48.646 26.947 59.213 1.00 . G G . 24 VAL CB 1 1
4 28748 7 1 24 VAL CG1 C 49.998 27.561 58.851 1.00 . G G . 24 VAL CG1 1 1
4 28749 7 1 24 VAL CG2 C 48.823 25.984 60.389 1.00 . G G . 24 VAL CG2 1 1
4 28750 7 1 24 VAL H H 48.536 28.272 61.528 1.00 . G G . 24 VAL H 1 1
4 28751 7 1 24 VAL HA H 47.546 28.739 58.772 1.00 . G G . 24 VAL HA 1 1
4 28752 7 1 24 VAL HB H 48.254 26.410 58.361 1.00 . G G . 24 VAL HB 1 1
4 28753 7 1 24 VAL HG11 H 50.732 26.778 58.735 1.00 . G G . 24 VAL HG11 1 1
4 28754 7 1 24 VAL HG12 H 50.309 28.235 59.636 1.00 . G G . 24 VAL HG12 1 1
4 28755 7 1 24 VAL HG13 H 49.905 28.108 57.924 1.00 . G G . 24 VAL HG13 1 1
4 28756 7 1 24 VAL HG21 H 49.052 26.546 61.283 1.00 . G G . 24 VAL HG21 1 1
4 28757 7 1 24 VAL HG22 H 49.631 25.299 60.176 1.00 . G G . 24 VAL HG22 1 1
4 28758 7 1 24 VAL HG23 H 47.909 25.428 60.539 1.00 . G G . 24 VAL HG23 1 1
4 28759 7 1 24 VAL N N 48.171 28.775 60.771 1.00 . G G . 24 VAL N 1 1
4 28760 7 1 24 VAL O O 45.936 27.547 61.149 1.00 . G G . 24 VAL O 1 1
4 28761 7 1 25 GLY C C 43.309 27.301 59.697 1.00 . G G . 25 GLY C 1 1
4 28762 7 1 25 GLY CA C 44.354 26.238 59.378 1.00 . G G . 25 GLY CA 1 1
4 28763 7 1 25 GLY H H 45.987 26.787 58.128 1.00 . G G . 25 GLY H 1 1
4 28764 7 1 25 GLY HA2 H 44.014 25.643 58.543 1.00 . G G . 25 GLY HA2 1 1
4 28765 7 1 25 GLY HA3 H 44.482 25.601 60.240 1.00 . G G . 25 GLY HA3 1 1
4 28766 7 1 25 GLY N N 45.633 26.852 59.039 1.00 . G G . 25 GLY N 1 1
4 28767 7 1 25 GLY O O 42.405 27.066 60.498 1.00 . G G . 25 GLY O 1 1
4 28768 7 1 26 SER C C 42.471 30.593 58.282 1.00 . G G . 26 SER C 1 1
4 28769 7 1 26 SER CA C 42.561 29.595 59.429 1.00 . G G . 26 SER CA 1 1
4 28770 7 1 26 SER CB C 43.045 30.317 60.687 1.00 . G G . 26 SER CB 1 1
4 28771 7 1 26 SER H H 44.236 28.645 58.532 1.00 . G G . 26 SER H 1 1
4 28772 7 1 26 SER HA H 41.574 29.200 59.620 1.00 . G G . 26 SER HA 1 1
4 28773 7 1 26 SER HB2 H 43.359 29.592 61.418 1.00 . G G . 26 SER HB2 1 1
4 28774 7 1 26 SER HB3 H 43.882 30.956 60.437 1.00 . G G . 26 SER HB3 1 1
4 28775 7 1 26 SER HG H 41.792 31.804 60.601 1.00 . G G . 26 SER HG 1 1
4 28776 7 1 26 SER N N 43.470 28.491 59.125 1.00 . G G . 26 SER N 1 1
4 28777 7 1 26 SER O O 43.476 31.171 57.870 1.00 . G G . 26 SER O 1 1
4 28778 7 1 26 SER OG O 41.982 31.094 61.221 1.00 . G G . 26 SER OG 1 1
4 28779 7 1 27 ASN C C 41.729 33.001 56.847 1.00 . G G . 27 ASN C 1 1
4 28780 7 1 27 ASN CA C 40.972 31.686 56.671 1.00 . G G . 27 ASN CA 1 1
4 28781 7 1 27 ASN CB C 39.471 31.974 56.587 1.00 . G G . 27 ASN CB 1 1
4 28782 7 1 27 ASN CG C 39.151 32.672 55.269 1.00 . G G . 27 ASN CG 1 1
4 28783 7 1 27 ASN H H 40.503 30.254 58.157 1.00 . G G . 27 ASN H 1 1
4 28784 7 1 27 ASN HA H 41.287 31.226 55.748 1.00 . G G . 27 ASN HA 1 1
4 28785 7 1 27 ASN HB2 H 38.924 31.043 56.644 1.00 . G G . 27 ASN HB2 1 1
4 28786 7 1 27 ASN HB3 H 39.181 32.610 57.409 1.00 . G G . 27 ASN HB3 1 1
4 28787 7 1 27 ASN HD21 H 37.738 33.827 56.050 1.00 . G G . 27 ASN HD21 1 1
4 28788 7 1 27 ASN HD22 H 38.017 34.044 54.389 1.00 . G G . 27 ASN HD22 1 1
4 28789 7 1 27 ASN N N 41.247 30.764 57.773 1.00 . G G . 27 ASN N 1 1
4 28790 7 1 27 ASN ND2 N 38.225 33.590 55.233 1.00 . G G . 27 ASN ND2 1 1
4 28791 7 1 27 ASN O O 42.485 33.179 57.800 1.00 . G G . 27 ASN O 1 1
4 28792 7 1 27 ASN OD1 O 39.763 32.373 54.243 1.00 . G G . 27 ASN OD1 1 1
4 28793 7 1 28 LYS C C 41.711 36.088 57.080 1.00 . G G . 28 LYS C 1 1
4 28794 7 1 28 LYS CA C 42.255 35.187 55.974 1.00 . G G . 28 LYS CA 1 1
4 28795 7 1 28 LYS CB C 42.144 35.918 54.632 1.00 . G G . 28 LYS CB 1 1
4 28796 7 1 28 LYS CD C 42.800 35.890 52.221 1.00 . G G . 28 LYS CD 1 1
4 28797 7 1 28 LYS CE C 43.626 35.163 51.159 1.00 . G G . 28 LYS CE 1 1
4 28798 7 1 28 LYS CG C 42.926 35.157 53.558 1.00 . G G . 28 LYS CG 1 1
4 28799 7 1 28 LYS H H 40.944 33.736 55.157 1.00 . G G . 28 LYS H 1 1
4 28800 7 1 28 LYS HA H 43.298 34.988 56.170 1.00 . G G . 28 LYS HA 1 1
4 28801 7 1 28 LYS HB2 H 41.106 35.980 54.344 1.00 . G G . 28 LYS HB2 1 1
4 28802 7 1 28 LYS HB3 H 42.549 36.914 54.731 1.00 . G G . 28 LYS HB3 1 1
4 28803 7 1 28 LYS HD2 H 41.762 35.911 51.919 1.00 . G G . 28 LYS HD2 1 1
4 28804 7 1 28 LYS HD3 H 43.165 36.900 52.329 1.00 . G G . 28 LYS HD3 1 1
4 28805 7 1 28 LYS HE2 H 43.558 35.697 50.222 1.00 . G G . 28 LYS HE2 1 1
4 28806 7 1 28 LYS HE3 H 44.659 35.118 51.475 1.00 . G G . 28 LYS HE3 1 1
4 28807 7 1 28 LYS HG2 H 43.967 35.101 53.843 1.00 . G G . 28 LYS HG2 1 1
4 28808 7 1 28 LYS HG3 H 42.525 34.159 53.459 1.00 . G G . 28 LYS HG3 1 1
4 28809 7 1 28 LYS HZ1 H 42.279 33.641 51.607 1.00 . G G . 28 LYS HZ1 1 1
4 28810 7 1 28 LYS HZ2 H 43.841 33.093 51.226 1.00 . G G . 28 LYS HZ2 1 1
4 28811 7 1 28 LYS HZ3 H 42.807 33.644 49.996 1.00 . G G . 28 LYS HZ3 1 1
4 28812 7 1 28 LYS N N 41.543 33.921 55.909 1.00 . G G . 28 LYS N 1 1
4 28813 7 1 28 LYS NZ N 43.099 33.781 50.983 1.00 . G G . 28 LYS NZ 1 1
4 28814 7 1 28 LYS O O 42.494 36.723 57.786 1.00 . G G . 28 LYS O 1 1
4 28815 7 1 29 GLY C C 39.351 38.361 57.795 1.00 . G G . 29 GLY C 1 1
4 28816 7 1 29 GLY CA C 39.840 37.006 58.328 1.00 . G G . 29 GLY CA 1 1
4 28817 7 1 29 GLY H H 39.787 35.631 56.686 1.00 . G G . 29 GLY H 1 1
4 28818 7 1 29 GLY HA2 H 39.003 36.493 58.779 1.00 . G G . 29 GLY HA2 1 1
4 28819 7 1 29 GLY HA3 H 40.590 37.169 59.085 1.00 . G G . 29 GLY HA3 1 1
4 28820 7 1 29 GLY N N 40.388 36.153 57.258 1.00 . G G . 29 GLY N 1 1
4 28821 7 1 29 GLY O O 39.957 39.395 58.081 1.00 . G G . 29 GLY O 1 1
4 28822 7 1 30 ALA C C 36.332 39.815 56.789 1.00 . G G . 30 ALA C 1 1
4 28823 7 1 30 ALA CA C 37.775 39.582 56.373 1.00 . G G . 30 ALA CA 1 1
4 28824 7 1 30 ALA CB C 37.854 39.473 54.848 1.00 . G G . 30 ALA CB 1 1
4 28825 7 1 30 ALA H H 37.868 37.501 56.758 1.00 . G G . 30 ALA H 1 1
4 28826 7 1 30 ALA HA H 38.370 40.428 56.691 1.00 . G G . 30 ALA HA 1 1
4 28827 7 1 30 ALA HB1 H 37.661 40.440 54.408 1.00 . G G . 30 ALA HB1 1 1
4 28828 7 1 30 ALA HB2 H 37.118 38.764 54.500 1.00 . G G . 30 ALA HB2 1 1
4 28829 7 1 30 ALA HB3 H 38.840 39.139 54.563 1.00 . G G . 30 ALA HB3 1 1
4 28830 7 1 30 ALA N N 38.291 38.356 56.981 1.00 . G G . 30 ALA N 1 1
4 28831 7 1 30 ALA O O 35.915 39.398 57.873 1.00 . G G . 30 ALA O 1 1
4 28832 7 1 31 ILE C C 33.314 39.808 55.338 1.00 . G G . 31 ILE C 1 1
4 28833 7 1 31 ILE CA C 34.155 40.744 56.201 1.00 . G G . 31 ILE CA 1 1
4 28834 7 1 31 ILE CB C 33.849 42.221 55.873 1.00 . G G . 31 ILE CB 1 1
4 28835 7 1 31 ILE CD1 C 31.655 41.983 57.074 1.00 . G G . 31 ILE CD1 1 1
4 28836 7 1 31 ILE CG1 C 32.334 42.465 55.792 1.00 . G G . 31 ILE CG1 1 1
4 28837 7 1 31 ILE CG2 C 34.490 42.610 54.535 1.00 . G G . 31 ILE CG2 1 1
4 28838 7 1 31 ILE H H 35.923 40.737 55.055 1.00 . G G . 31 ILE H 1 1
4 28839 7 1 31 ILE HA H 33.943 40.557 57.246 1.00 . G G . 31 ILE HA 1 1
4 28840 7 1 31 ILE HB H 34.266 42.845 56.653 1.00 . G G . 31 ILE HB 1 1
4 28841 7 1 31 ILE HD11 H 32.188 42.370 57.931 1.00 . G G . 31 ILE HD11 1 1
4 28842 7 1 31 ILE HD12 H 31.661 40.903 57.102 1.00 . G G . 31 ILE HD12 1 1
4 28843 7 1 31 ILE HD13 H 30.638 42.333 57.096 1.00 . G G . 31 ILE HD13 1 1
4 28844 7 1 31 ILE HG12 H 32.151 43.523 55.671 1.00 . G G . 31 ILE HG12 1 1
4 28845 7 1 31 ILE HG13 H 31.921 41.936 54.946 1.00 . G G . 31 ILE HG13 1 1
4 28846 7 1 31 ILE HG21 H 34.056 42.025 53.740 1.00 . G G . 31 ILE HG21 1 1
4 28847 7 1 31 ILE HG22 H 35.554 42.433 54.575 1.00 . G G . 31 ILE HG22 1 1
4 28848 7 1 31 ILE HG23 H 34.312 43.656 54.343 1.00 . G G . 31 ILE HG23 1 1
4 28849 7 1 31 ILE N N 35.566 40.469 55.927 1.00 . G G . 31 ILE N 1 1
4 28850 7 1 31 ILE O O 33.402 39.847 54.113 1.00 . G G . 31 ILE O 1 1
4 28851 7 1 32 ILE C C 30.255 37.966 55.641 1.00 . G G . 32 ILE C 1 1
4 28852 7 1 32 ILE CA C 31.717 37.969 55.212 1.00 . G G . 32 ILE CA 1 1
4 28853 7 1 32 ILE CB C 32.299 36.564 55.390 1.00 . G G . 32 ILE CB 1 1
4 28854 7 1 32 ILE CD1 C 34.403 35.224 55.207 1.00 . G G . 32 ILE CD1 1 1
4 28855 7 1 32 ILE CG1 C 33.712 36.527 54.804 1.00 . G G . 32 ILE CG1 1 1
4 28856 7 1 32 ILE CG2 C 31.419 35.546 54.659 1.00 . G G . 32 ILE CG2 1 1
4 28857 7 1 32 ILE H H 32.513 38.917 56.957 1.00 . G G . 32 ILE H 1 1
4 28858 7 1 32 ILE HA H 31.752 38.215 54.160 1.00 . G G . 32 ILE HA 1 1
4 28859 7 1 32 ILE HB H 32.336 36.320 56.441 1.00 . G G . 32 ILE HB 1 1
4 28860 7 1 32 ILE HD11 H 35.291 35.090 54.610 1.00 . G G . 32 ILE HD11 1 1
4 28861 7 1 32 ILE HD12 H 33.731 34.395 55.044 1.00 . G G . 32 ILE HD12 1 1
4 28862 7 1 32 ILE HD13 H 34.674 35.269 56.253 1.00 . G G . 32 ILE HD13 1 1
4 28863 7 1 32 ILE HG12 H 33.655 36.586 53.727 1.00 . G G . 32 ILE HG12 1 1
4 28864 7 1 32 ILE HG13 H 34.279 37.365 55.181 1.00 . G G . 32 ILE HG13 1 1
4 28865 7 1 32 ILE HG21 H 30.504 35.399 55.213 1.00 . G G . 32 ILE HG21 1 1
4 28866 7 1 32 ILE HG22 H 31.945 34.606 54.577 1.00 . G G . 32 ILE HG22 1 1
4 28867 7 1 32 ILE HG23 H 31.185 35.915 53.671 1.00 . G G . 32 ILE HG23 1 1
4 28868 7 1 32 ILE N N 32.528 38.935 55.973 1.00 . G G . 32 ILE N 1 1
4 28869 7 1 32 ILE O O 29.938 37.846 56.825 1.00 . G G . 32 ILE O 1 1
4 28870 7 1 33 GLY C C 27.313 37.078 53.845 1.00 . G G . 33 GLY C 1 1
4 28871 7 1 33 GLY CA C 27.922 38.012 54.882 1.00 . G G . 33 GLY CA 1 1
4 28872 7 1 33 GLY H H 29.684 38.112 53.726 1.00 . G G . 33 GLY H 1 1
4 28873 7 1 33 GLY HA2 H 27.712 37.650 55.877 1.00 . G G . 33 GLY HA2 1 1
4 28874 7 1 33 GLY HA3 H 27.507 39.000 54.757 1.00 . G G . 33 GLY HA3 1 1
4 28875 7 1 33 GLY N N 29.367 38.052 54.652 1.00 . G G . 33 GLY N 1 1
4 28876 7 1 33 GLY O O 27.405 37.347 52.647 1.00 . G G . 33 GLY O 1 1
4 28877 7 1 34 LEU C C 25.101 34.126 53.889 1.00 . G G . 34 LEU C 1 1
4 28878 7 1 34 LEU CA C 26.202 34.999 53.302 1.00 . G G . 34 LEU CA 1 1
4 28879 7 1 34 LEU CB C 27.354 34.120 52.787 1.00 . G G . 34 LEU CB 1 1
4 28880 7 1 34 LEU CD1 C 26.361 33.990 50.464 1.00 . G G . 34 LEU CD1 1 1
4 28881 7 1 34 LEU CD2 C 28.072 32.315 51.219 1.00 . G G . 34 LEU CD2 1 1
4 28882 7 1 34 LEU CG C 26.886 33.180 51.665 1.00 . G G . 34 LEU CG 1 1
4 28883 7 1 34 LEU H H 26.721 35.745 55.241 1.00 . G G . 34 LEU H 1 1
4 28884 7 1 34 LEU HA H 25.793 35.550 52.470 1.00 . G G . 34 LEU HA 1 1
4 28885 7 1 34 LEU HB2 H 28.142 34.755 52.409 1.00 . G G . 34 LEU HB2 1 1
4 28886 7 1 34 LEU HB3 H 27.740 33.529 53.604 1.00 . G G . 34 LEU HB3 1 1
4 28887 7 1 34 LEU HD11 H 25.327 34.250 50.627 1.00 . G G . 34 LEU HD11 1 1
4 28888 7 1 34 LEU HD12 H 26.439 33.398 49.563 1.00 . G G . 34 LEU HD12 1 1
4 28889 7 1 34 LEU HD13 H 26.945 34.892 50.352 1.00 . G G . 34 LEU HD13 1 1
4 28890 7 1 34 LEU HD21 H 27.745 31.618 50.462 1.00 . G G . 34 LEU HD21 1 1
4 28891 7 1 34 LEU HD22 H 28.459 31.771 52.068 1.00 . G G . 34 LEU HD22 1 1
4 28892 7 1 34 LEU HD23 H 28.847 32.950 50.816 1.00 . G G . 34 LEU HD23 1 1
4 28893 7 1 34 LEU HG H 26.100 32.539 52.036 1.00 . G G . 34 LEU HG 1 1
4 28894 7 1 34 LEU N N 26.741 35.950 54.277 1.00 . G G . 34 LEU N 1 1
4 28895 7 1 34 LEU O O 25.024 33.904 55.101 1.00 . G G . 34 LEU O 1 1
4 28896 7 1 35 MET C C 23.055 31.557 52.484 1.00 . G G . 35 MET C 1 1
4 28897 7 1 35 MET CA C 23.135 32.773 53.391 1.00 . G G . 35 MET CA 1 1
4 28898 7 1 35 MET CB C 21.836 33.557 53.287 1.00 . G G . 35 MET CB 1 1
4 28899 7 1 35 MET CE C 19.579 34.922 54.818 1.00 . G G . 35 MET CE 1 1
4 28900 7 1 35 MET CG C 20.664 32.689 53.758 1.00 . G G . 35 MET CG 1 1
4 28901 7 1 35 MET H H 24.363 33.841 52.054 1.00 . G G . 35 MET H 1 1
4 28902 7 1 35 MET HA H 23.265 32.447 54.412 1.00 . G G . 35 MET HA 1 1
4 28903 7 1 35 MET HB2 H 21.913 34.439 53.901 1.00 . G G . 35 MET HB2 1 1
4 28904 7 1 35 MET HB3 H 21.675 33.848 52.260 1.00 . G G . 35 MET HB3 1 1
4 28905 7 1 35 MET HE1 H 20.040 35.749 54.297 1.00 . G G . 35 MET HE1 1 1
4 28906 7 1 35 MET HE2 H 20.267 34.529 55.547 1.00 . G G . 35 MET HE2 1 1
4 28907 7 1 35 MET HE3 H 18.687 35.265 55.323 1.00 . G G . 35 MET HE3 1 1
4 28908 7 1 35 MET HG2 H 20.587 31.810 53.135 1.00 . G G . 35 MET HG2 1 1
4 28909 7 1 35 MET HG3 H 20.821 32.391 54.783 1.00 . G G . 35 MET HG3 1 1
4 28910 7 1 35 MET N N 24.244 33.629 53.001 1.00 . G G . 35 MET N 1 1
4 28911 7 1 35 MET O O 23.286 31.651 51.279 1.00 . G G . 35 MET O 1 1
4 28912 7 1 35 MET SD S 19.133 33.636 53.632 1.00 . G G . 35 MET SD 1 1
4 28913 7 1 36 VAL C C 21.234 28.515 52.627 1.00 . G G . 36 VAL C 1 1
4 28914 7 1 36 VAL CA C 22.569 29.178 52.312 1.00 . G G . 36 VAL CA 1 1
4 28915 7 1 36 VAL CB C 23.709 28.219 52.668 1.00 . G G . 36 VAL CB 1 1
4 28916 7 1 36 VAL CG1 C 23.569 26.933 51.851 1.00 . G G . 36 VAL CG1 1 1
4 28917 7 1 36 VAL CG2 C 25.052 28.882 52.348 1.00 . G G . 36 VAL CG2 1 1
4 28918 7 1 36 VAL H H 22.523 30.411 54.033 1.00 . G G . 36 VAL H 1 1
4 28919 7 1 36 VAL HA H 22.612 29.391 51.252 1.00 . G G . 36 VAL HA 1 1
4 28920 7 1 36 VAL HB H 23.664 27.984 53.721 1.00 . G G . 36 VAL HB 1 1
4 28921 7 1 36 VAL HG11 H 23.382 27.181 50.817 1.00 . G G . 36 VAL HG11 1 1
4 28922 7 1 36 VAL HG12 H 22.747 26.350 52.236 1.00 . G G . 36 VAL HG12 1 1
4 28923 7 1 36 VAL HG13 H 24.482 26.359 51.924 1.00 . G G . 36 VAL HG13 1 1
4 28924 7 1 36 VAL HG21 H 25.232 29.684 53.047 1.00 . G G . 36 VAL HG21 1 1
4 28925 7 1 36 VAL HG22 H 25.027 29.278 51.344 1.00 . G G . 36 VAL HG22 1 1
4 28926 7 1 36 VAL HG23 H 25.841 28.150 52.427 1.00 . G G . 36 VAL HG23 1 1
4 28927 7 1 36 VAL N N 22.706 30.417 53.071 1.00 . G G . 36 VAL N 1 1
4 28928 7 1 36 VAL O O 21.008 28.046 53.741 1.00 . G G . 36 VAL O 1 1
4 28929 7 1 37 GLY C C 19.137 26.552 52.621 1.00 . G G . 37 GLY C 1 1
4 28930 7 1 37 GLY CA C 19.050 27.824 51.775 1.00 . G G . 37 GLY CA 1 1
4 28931 7 1 37 GLY H H 20.612 28.833 50.755 1.00 . G G . 37 GLY H 1 1
4 28932 7 1 37 GLY HA2 H 18.374 28.518 52.250 1.00 . G G . 37 GLY HA2 1 1
4 28933 7 1 37 GLY HA3 H 18.668 27.569 50.798 1.00 . G G . 37 GLY HA3 1 1
4 28934 7 1 37 GLY N N 20.362 28.457 51.625 1.00 . G G . 37 GLY N 1 1
4 28935 7 1 37 GLY O O 19.908 25.644 52.313 1.00 . G G . 37 GLY O 1 1
4 28936 7 1 38 GLY C C 18.677 24.025 53.917 1.00 . G G . 38 GLY C 1 1
4 28937 7 1 38 GLY CA C 18.334 25.358 54.604 1.00 . G G . 38 GLY CA 1 1
4 28938 7 1 38 GLY H H 17.766 27.276 53.882 1.00 . G G . 38 GLY H 1 1
4 28939 7 1 38 GLY HA2 H 19.047 25.534 55.395 1.00 . G G . 38 GLY HA2 1 1
4 28940 7 1 38 GLY HA3 H 17.349 25.277 55.038 1.00 . G G . 38 GLY HA3 1 1
4 28941 7 1 38 GLY N N 18.348 26.510 53.691 1.00 . G G . 38 GLY N 1 1
4 28942 7 1 38 GLY O O 19.662 23.381 54.277 1.00 . G G . 38 GLY O 1 1
4 28943 7 1 39 VAL C C 19.594 22.176 51.871 1.00 . G G . 39 VAL C 1 1
4 28944 7 1 39 VAL CA C 18.118 22.328 52.244 1.00 . G G . 39 VAL CA 1 1
4 28945 7 1 39 VAL CB C 17.270 22.239 50.970 1.00 . G G . 39 VAL CB 1 1
4 28946 7 1 39 VAL CG1 C 17.505 20.882 50.303 1.00 . G G . 39 VAL CG1 1 1
4 28947 7 1 39 VAL CG2 C 15.788 22.382 51.322 1.00 . G G . 39 VAL CG2 1 1
4 28948 7 1 39 VAL H H 17.089 24.140 52.687 1.00 . G G . 39 VAL H 1 1
4 28949 7 1 39 VAL HA H 17.842 21.516 52.898 1.00 . G G . 39 VAL HA 1 1
4 28950 7 1 39 VAL HB H 17.560 23.028 50.291 1.00 . G G . 39 VAL HB 1 1
4 28951 7 1 39 VAL HG11 H 16.739 20.707 49.562 1.00 . G G . 39 VAL HG11 1 1
4 28952 7 1 39 VAL HG12 H 17.467 20.102 51.050 1.00 . G G . 39 VAL HG12 1 1
4 28953 7 1 39 VAL HG13 H 18.475 20.878 49.828 1.00 . G G . 39 VAL HG13 1 1
4 28954 7 1 39 VAL HG21 H 15.576 23.409 51.574 1.00 . G G . 39 VAL HG21 1 1
4 28955 7 1 39 VAL HG22 H 15.554 21.747 52.164 1.00 . G G . 39 VAL HG22 1 1
4 28956 7 1 39 VAL HG23 H 15.188 22.090 50.473 1.00 . G G . 39 VAL HG23 1 1
4 28957 7 1 39 VAL N N 17.868 23.598 52.938 1.00 . G G . 39 VAL N 1 1
4 28958 7 1 39 VAL O O 20.266 23.155 51.545 1.00 . G G . 39 VAL O 1 1
4 28959 7 1 40 VAL C C 21.930 21.453 50.367 1.00 . G G . 40 VAL C 1 1
4 28960 7 1 40 VAL CA C 21.489 20.664 51.597 1.00 . G G . 40 VAL CA 1 1
4 28961 7 1 40 VAL CB C 21.677 19.169 51.333 1.00 . G G . 40 VAL CB 1 1
4 28962 7 1 40 VAL CG1 C 21.511 18.393 52.640 1.00 . G G . 40 VAL CG1 1 1
4 28963 7 1 40 VAL CG2 C 20.628 18.694 50.327 1.00 . G G . 40 VAL CG2 1 1
4 28964 7 1 40 VAL H H 19.506 20.201 52.194 1.00 . G G . 40 VAL H 1 1
4 28965 7 1 40 VAL HA H 22.108 20.949 52.434 1.00 . G G . 40 VAL HA 1 1
4 28966 7 1 40 VAL HB H 22.667 18.995 50.934 1.00 . G G . 40 VAL HB 1 1
4 28967 7 1 40 VAL HG11 H 22.179 18.796 53.387 1.00 . G G . 40 VAL HG11 1 1
4 28968 7 1 40 VAL HG12 H 21.746 17.352 52.473 1.00 . G G . 40 VAL HG12 1 1
4 28969 7 1 40 VAL HG13 H 20.492 18.482 52.981 1.00 . G G . 40 VAL HG13 1 1
4 28970 7 1 40 VAL HG21 H 19.640 18.882 50.721 1.00 . G G . 40 VAL HG21 1 1
4 28971 7 1 40 VAL HG22 H 20.751 17.634 50.153 1.00 . G G . 40 VAL HG22 1 1
4 28972 7 1 40 VAL HG23 H 20.752 19.228 49.397 1.00 . G G . 40 VAL HG23 1 1
4 28973 7 1 40 VAL N N 20.091 20.941 51.925 1.00 . G G . 40 VAL N 1 1
4 28974 7 1 40 VAL O O 21.091 21.714 49.522 1.00 . G G . 40 VAL O 1 1
4 28975 7 1 40 VAL OXT O 23.102 21.783 50.288 1.00 . G G . 40 VAL OXT 1 1
4 28976 8 1 9 GLY C C 21.646 0.243 64.548 1.00 . H H . 9 GLY C 1 1
4 28977 8 1 9 GLY CA C 21.715 -0.779 63.417 1.00 . H H . 9 GLY CA 1 1
4 28978 8 1 9 GLY H H 21.345 0.524 61.833 1.00 . H H . 9 GLY H 1 1
4 28979 8 1 9 GLY HA2 H 21.331 -1.728 63.765 1.00 . H H . 9 GLY HA2 1 1
4 28980 8 1 9 GLY HA3 H 22.740 -0.897 63.103 1.00 . H H . 9 GLY HA3 1 1
4 28981 8 1 9 GLY N N 20.893 -0.306 62.266 1.00 . H H . 9 GLY N 1 1
4 28982 8 1 9 GLY O O 20.621 0.375 65.215 1.00 . H H . 9 GLY O 1 1
4 28983 8 1 10 TYR C C 22.769 3.383 65.207 1.00 . H H . 10 TYR C 1 1
4 28984 8 1 10 TYR CA C 22.806 1.985 65.817 1.00 . H H . 10 TYR CA 1 1
4 28985 8 1 10 TYR CB C 24.093 1.820 66.629 1.00 . H H . 10 TYR CB 1 1
4 28986 8 1 10 TYR CD1 C 23.407 0.352 68.562 1.00 . H H . 10 TYR CD1 1 1
4 28987 8 1 10 TYR CD2 C 24.729 -0.613 66.772 1.00 . H H . 10 TYR CD2 1 1
4 28988 8 1 10 TYR CE1 C 23.394 -0.885 69.218 1.00 . H H . 10 TYR CE1 1 1
4 28989 8 1 10 TYR CE2 C 24.716 -1.849 67.428 1.00 . H H . 10 TYR CE2 1 1
4 28990 8 1 10 TYR CG C 24.075 0.487 67.338 1.00 . H H . 10 TYR CG 1 1
4 28991 8 1 10 TYR CZ C 24.048 -1.985 68.650 1.00 . H H . 10 TYR CZ 1 1
4 28992 8 1 10 TYR H H 23.534 0.820 64.196 1.00 . H H . 10 TYR H 1 1
4 28993 8 1 10 TYR HA H 21.958 1.871 66.480 1.00 . H H . 10 TYR HA 1 1
4 28994 8 1 10 TYR HB2 H 24.945 1.866 65.968 1.00 . H H . 10 TYR HB2 1 1
4 28995 8 1 10 TYR HB3 H 24.160 2.613 67.359 1.00 . H H . 10 TYR HB3 1 1
4 28996 8 1 10 TYR HD1 H 22.901 1.201 68.998 1.00 . H H . 10 TYR HD1 1 1
4 28997 8 1 10 TYR HD2 H 25.243 -0.509 65.828 1.00 . H H . 10 TYR HD2 1 1
4 28998 8 1 10 TYR HE1 H 22.877 -0.990 70.161 1.00 . H H . 10 TYR HE1 1 1
4 28999 8 1 10 TYR HE2 H 25.220 -2.697 66.991 1.00 . H H . 10 TYR HE2 1 1
4 29000 8 1 10 TYR HH H 24.933 -3.549 69.298 1.00 . H H . 10 TYR HH 1 1
4 29001 8 1 10 TYR N N 22.747 0.969 64.761 1.00 . H H . 10 TYR N 1 1
4 29002 8 1 10 TYR O O 23.498 3.676 64.260 1.00 . H H . 10 TYR O 1 1
4 29003 8 1 10 TYR OH O 24.036 -3.204 69.297 1.00 . H H . 10 TYR OH 1 1
4 29004 8 1 11 GLU C C 21.765 6.608 66.421 1.00 . H H . 11 GLU C 1 1
4 29005 8 1 11 GLU CA C 21.777 5.616 65.260 1.00 . H H . 11 GLU CA 1 1
4 29006 8 1 11 GLU CB C 20.477 5.749 64.464 1.00 . H H . 11 GLU CB 1 1
4 29007 8 1 11 GLU CD C 19.258 4.981 62.415 1.00 . H H . 11 GLU CD 1 1
4 29008 8 1 11 GLU CG C 20.574 4.916 63.183 1.00 . H H . 11 GLU CG 1 1
4 29009 8 1 11 GLU H H 21.355 3.950 66.507 1.00 . H H . 11 GLU H 1 1
4 29010 8 1 11 GLU HA H 22.608 5.852 64.610 1.00 . H H . 11 GLU HA 1 1
4 29011 8 1 11 GLU HB2 H 19.651 5.393 65.063 1.00 . H H . 11 GLU HB2 1 1
4 29012 8 1 11 GLU HB3 H 20.316 6.784 64.206 1.00 . H H . 11 GLU HB3 1 1
4 29013 8 1 11 GLU HG2 H 21.371 5.302 62.564 1.00 . H H . 11 GLU HG2 1 1
4 29014 8 1 11 GLU HG3 H 20.787 3.888 63.440 1.00 . H H . 11 GLU HG3 1 1
4 29015 8 1 11 GLU N N 21.911 4.244 65.756 1.00 . H H . 11 GLU N 1 1
4 29016 8 1 11 GLU O O 20.994 6.458 67.367 1.00 . H H . 11 GLU O 1 1
4 29017 8 1 11 GLU OE1 O 18.369 5.687 62.860 1.00 . H H . 11 GLU OE1 1 1
4 29018 8 1 11 GLU OE2 O 19.159 4.321 61.392 1.00 . H H . 11 GLU OE2 1 1
4 29019 8 1 12 VAL C C 22.815 10.034 66.761 1.00 . H H . 12 VAL C 1 1
4 29020 8 1 12 VAL CA C 22.718 8.645 67.385 1.00 . H H . 12 VAL CA 1 1
4 29021 8 1 12 VAL CB C 23.947 8.383 68.255 1.00 . H H . 12 VAL CB 1 1
4 29022 8 1 12 VAL CG1 C 23.799 7.029 68.950 1.00 . H H . 12 VAL CG1 1 1
4 29023 8 1 12 VAL CG2 C 25.198 8.369 67.374 1.00 . H H . 12 VAL CG2 1 1
4 29024 8 1 12 VAL H H 23.216 7.686 65.557 1.00 . H H . 12 VAL H 1 1
4 29025 8 1 12 VAL HA H 21.835 8.604 68.009 1.00 . H H . 12 VAL HA 1 1
4 29026 8 1 12 VAL HB H 24.036 9.163 68.998 1.00 . H H . 12 VAL HB 1 1
4 29027 8 1 12 VAL HG11 H 23.831 6.240 68.212 1.00 . H H . 12 VAL HG11 1 1
4 29028 8 1 12 VAL HG12 H 22.854 6.994 69.472 1.00 . H H . 12 VAL HG12 1 1
4 29029 8 1 12 VAL HG13 H 24.606 6.894 69.655 1.00 . H H . 12 VAL HG13 1 1
4 29030 8 1 12 VAL HG21 H 25.367 9.357 66.971 1.00 . H H . 12 VAL HG21 1 1
4 29031 8 1 12 VAL HG22 H 25.059 7.667 66.565 1.00 . H H . 12 VAL HG22 1 1
4 29032 8 1 12 VAL HG23 H 26.052 8.070 67.966 1.00 . H H . 12 VAL HG23 1 1
4 29033 8 1 12 VAL N N 22.627 7.622 66.339 1.00 . H H . 12 VAL N 1 1
4 29034 8 1 12 VAL O O 23.142 10.170 65.585 1.00 . H H . 12 VAL O 1 1
4 29035 8 1 13 HIS C C 23.105 13.377 68.129 1.00 . H H . 13 HIS C 1 1
4 29036 8 1 13 HIS CA C 22.582 12.441 67.050 1.00 . H H . 13 HIS CA 1 1
4 29037 8 1 13 HIS CB C 21.192 12.902 66.611 1.00 . H H . 13 HIS CB 1 1
4 29038 8 1 13 HIS CD2 C 20.794 14.757 64.791 1.00 . H H . 13 HIS CD2 1 1
4 29039 8 1 13 HIS CE1 C 21.858 16.381 65.754 1.00 . H H . 13 HIS CE1 1 1
4 29040 8 1 13 HIS CG C 21.291 14.261 65.971 1.00 . H H . 13 HIS CG 1 1
4 29041 8 1 13 HIS H H 22.262 10.901 68.477 1.00 . H H . 13 HIS H 1 1
4 29042 8 1 13 HIS HA H 23.249 12.489 66.199 1.00 . H H . 13 HIS HA 1 1
4 29043 8 1 13 HIS HB2 H 20.790 12.198 65.899 1.00 . H H . 13 HIS HB2 1 1
4 29044 8 1 13 HIS HB3 H 20.542 12.957 67.471 1.00 . H H . 13 HIS HB3 1 1
4 29045 8 1 13 HIS HD2 H 20.220 14.190 64.073 1.00 . H H . 13 HIS HD2 1 1
4 29046 8 1 13 HIS HE1 H 22.291 17.349 65.962 1.00 . H H . 13 HIS HE1 1 1
4 29047 8 1 13 HIS HE2 H 20.937 16.698 63.914 1.00 . H H . 13 HIS HE2 1 1
4 29048 8 1 13 HIS N N 22.523 11.065 67.548 1.00 . H H . 13 HIS N 1 1
4 29049 8 1 13 HIS ND1 N 21.967 15.314 66.568 1.00 . H H . 13 HIS ND1 1 1
4 29050 8 1 13 HIS NE2 N 21.152 16.096 64.656 1.00 . H H . 13 HIS NE2 1 1
4 29051 8 1 13 HIS O O 22.658 13.329 69.274 1.00 . H H . 13 HIS O 1 1
4 29052 8 1 14 HIS C C 25.006 16.470 67.995 1.00 . H H . 14 HIS C 1 1
4 29053 8 1 14 HIS CA C 24.624 15.182 68.707 1.00 . H H . 14 HIS CA 1 1
4 29054 8 1 14 HIS CB C 25.908 14.576 69.286 1.00 . H H . 14 HIS CB 1 1
4 29055 8 1 14 HIS CD2 C 25.735 11.958 69.216 1.00 . H H . 14 HIS CD2 1 1
4 29056 8 1 14 HIS CE1 C 25.063 11.631 71.247 1.00 . H H . 14 HIS CE1 1 1
4 29057 8 1 14 HIS CG C 25.637 13.194 69.808 1.00 . H H . 14 HIS CG 1 1
4 29058 8 1 14 HIS H H 24.367 14.229 66.829 1.00 . H H . 14 HIS H 1 1
4 29059 8 1 14 HIS HA H 23.927 15.390 69.505 1.00 . H H . 14 HIS HA 1 1
4 29060 8 1 14 HIS HB2 H 26.653 14.518 68.507 1.00 . H H . 14 HIS HB2 1 1
4 29061 8 1 14 HIS HB3 H 26.277 15.199 70.083 1.00 . H H . 14 HIS HB3 1 1
4 29062 8 1 14 HIS HD2 H 26.047 11.778 68.198 1.00 . H H . 14 HIS HD2 1 1
4 29063 8 1 14 HIS HE1 H 24.730 11.156 72.155 1.00 . H H . 14 HIS HE1 1 1
4 29064 8 1 14 HIS HE2 H 25.348 10.005 69.981 1.00 . H H . 14 HIS HE2 1 1
4 29065 8 1 14 HIS N N 24.051 14.233 67.757 1.00 . H H . 14 HIS N 1 1
4 29066 8 1 14 HIS ND1 N 25.208 12.960 71.101 1.00 . H H . 14 HIS ND1 1 1
4 29067 8 1 14 HIS NE2 N 25.372 10.974 70.128 1.00 . H H . 14 HIS NE2 1 1
4 29068 8 1 14 HIS O O 25.205 16.473 66.781 1.00 . H H . 14 HIS O 1 1
4 29069 8 1 15 GLN C C 27.172 18.735 68.214 1.00 . H H . 15 GLN C 1 1
4 29070 8 1 15 GLN CA C 25.651 18.790 68.155 1.00 . H H . 15 GLN CA 1 1
4 29071 8 1 15 GLN CB C 25.100 19.995 68.959 1.00 . H H . 15 GLN CB 1 1
4 29072 8 1 15 GLN CD C 23.507 20.841 67.212 1.00 . H H . 15 GLN CD 1 1
4 29073 8 1 15 GLN CG C 24.752 21.171 68.029 1.00 . H H . 15 GLN CG 1 1
4 29074 8 1 15 GLN H H 25.082 17.488 69.726 1.00 . H H . 15 GLN H 1 1
4 29075 8 1 15 GLN HA H 25.326 18.848 67.122 1.00 . H H . 15 GLN HA 1 1
4 29076 8 1 15 GLN HB2 H 24.207 19.687 69.483 1.00 . H H . 15 GLN HB2 1 1
4 29077 8 1 15 GLN HB3 H 25.836 20.321 69.683 1.00 . H H . 15 GLN HB3 1 1
4 29078 8 1 15 GLN HE21 H 24.213 21.649 65.542 1.00 . H H . 15 GLN HE21 1 1
4 29079 8 1 15 GLN HE22 H 22.659 20.975 65.421 1.00 . H H . 15 GLN HE22 1 1
4 29080 8 1 15 GLN HG2 H 24.565 22.051 68.625 1.00 . H H . 15 GLN HG2 1 1
4 29081 8 1 15 GLN HG3 H 25.575 21.358 67.359 1.00 . H H . 15 GLN HG3 1 1
4 29082 8 1 15 GLN N N 25.194 17.550 68.755 1.00 . H H . 15 GLN N 1 1
4 29083 8 1 15 GLN NE2 N 23.456 21.184 65.954 1.00 . H H . 15 GLN NE2 1 1
4 29084 8 1 15 GLN O O 27.721 18.021 69.053 1.00 . H H . 15 GLN O 1 1
4 29085 8 1 15 GLN OE1 O 22.555 20.262 67.735 1.00 . H H . 15 GLN OE1 1 1
4 29086 8 1 16 LYS C C 29.865 20.859 67.199 1.00 . H H . 16 LYS C 1 1
4 29087 8 1 16 LYS CA C 29.314 19.481 67.426 1.00 . H H . 16 LYS CA 1 1
4 29088 8 1 16 LYS CB C 29.886 18.500 66.401 1.00 . H H . 16 LYS CB 1 1
4 29089 8 1 16 LYS CD C 30.249 16.076 65.903 1.00 . H H . 16 LYS CD 1 1
4 29090 8 1 16 LYS CE C 30.105 14.663 66.470 1.00 . H H . 16 LYS CE 1 1
4 29091 8 1 16 LYS CG C 29.654 17.071 66.895 1.00 . H H . 16 LYS CG 1 1
4 29092 8 1 16 LYS H H 27.383 20.053 66.737 1.00 . H H . 16 LYS H 1 1
4 29093 8 1 16 LYS HA H 29.637 19.170 68.406 1.00 . H H . 16 LYS HA 1 1
4 29094 8 1 16 LYS HB2 H 29.390 18.639 65.454 1.00 . H H . 16 LYS HB2 1 1
4 29095 8 1 16 LYS HB3 H 30.946 18.671 66.285 1.00 . H H . 16 LYS HB3 1 1
4 29096 8 1 16 LYS HD2 H 29.724 16.149 64.961 1.00 . H H . 16 LYS HD2 1 1
4 29097 8 1 16 LYS HD3 H 31.295 16.297 65.752 1.00 . H H . 16 LYS HD3 1 1
4 29098 8 1 16 LYS HE2 H 30.649 14.596 67.401 1.00 . H H . 16 LYS HE2 1 1
4 29099 8 1 16 LYS HE3 H 29.063 14.448 66.649 1.00 . H H . 16 LYS HE3 1 1
4 29100 8 1 16 LYS HG2 H 30.124 16.944 67.856 1.00 . H H . 16 LYS HG2 1 1
4 29101 8 1 16 LYS HG3 H 28.594 16.891 66.988 1.00 . H H . 16 LYS HG3 1 1
4 29102 8 1 16 LYS HZ1 H 31.408 13.119 65.964 1.00 . H H . 16 LYS HZ1 1 1
4 29103 8 1 16 LYS HZ2 H 31.060 14.180 64.684 1.00 . H H . 16 LYS HZ2 1 1
4 29104 8 1 16 LYS HZ3 H 29.905 13.039 65.182 1.00 . H H . 16 LYS HZ3 1 1
4 29105 8 1 16 LYS N N 27.854 19.480 67.378 1.00 . H H . 16 LYS N 1 1
4 29106 8 1 16 LYS NZ N 30.661 13.676 65.502 1.00 . H H . 16 LYS NZ 1 1
4 29107 8 1 16 LYS O O 30.003 21.288 66.053 1.00 . H H . 16 LYS O 1 1
4 29108 8 1 17 LEU C C 32.156 22.933 68.791 1.00 . H H . 17 LEU C 1 1
4 29109 8 1 17 LEU CA C 30.785 22.902 68.151 1.00 . H H . 17 LEU CA 1 1
4 29110 8 1 17 LEU CB C 29.939 23.969 68.844 1.00 . H H . 17 LEU CB 1 1
4 29111 8 1 17 LEU CD1 C 27.770 22.630 68.738 1.00 . H H . 17 LEU CD1 1 1
4 29112 8 1 17 LEU CD2 C 27.745 25.158 68.955 1.00 . H H . 17 LEU CD2 1 1
4 29113 8 1 17 LEU CG C 28.485 23.947 68.349 1.00 . H H . 17 LEU CG 1 1
4 29114 8 1 17 LEU H H 30.099 21.190 69.185 1.00 . H H . 17 LEU H 1 1
4 29115 8 1 17 LEU HA H 30.882 23.165 67.107 1.00 . H H . 17 LEU HA 1 1
4 29116 8 1 17 LEU HB2 H 29.959 23.812 69.911 1.00 . H H . 17 LEU HB2 1 1
4 29117 8 1 17 LEU HB3 H 30.360 24.921 68.614 1.00 . H H . 17 LEU HB3 1 1
4 29118 8 1 17 LEU HD11 H 27.705 21.999 67.871 1.00 . H H . 17 LEU HD11 1 1
4 29119 8 1 17 LEU HD12 H 26.769 22.841 69.090 1.00 . H H . 17 LEU HD12 1 1
4 29120 8 1 17 LEU HD13 H 28.313 22.121 69.512 1.00 . H H . 17 LEU HD13 1 1
4 29121 8 1 17 LEU HD21 H 26.708 24.912 69.098 1.00 . H H . 17 LEU HD21 1 1
4 29122 8 1 17 LEU HD22 H 27.827 25.991 68.285 1.00 . H H . 17 LEU HD22 1 1
4 29123 8 1 17 LEU HD23 H 28.180 25.426 69.904 1.00 . H H . 17 LEU HD23 1 1
4 29124 8 1 17 LEU HG H 28.486 24.038 67.274 1.00 . H H . 17 LEU HG 1 1
4 29125 8 1 17 LEU N N 30.213 21.563 68.281 1.00 . H H . 17 LEU N 1 1
4 29126 8 1 17 LEU O O 32.289 22.821 70.015 1.00 . H H . 17 LEU O 1 1
4 29127 8 1 18 VAL C C 35.096 24.557 68.171 1.00 . H H . 18 VAL C 1 1
4 29128 8 1 18 VAL CA C 34.540 23.179 68.464 1.00 . H H . 18 VAL CA 1 1
4 29129 8 1 18 VAL CB C 35.406 22.117 67.786 1.00 . H H . 18 VAL CB 1 1
4 29130 8 1 18 VAL CG1 C 36.808 22.115 68.407 1.00 . H H . 18 VAL CG1 1 1
4 29131 8 1 18 VAL CG2 C 34.759 20.742 67.976 1.00 . H H . 18 VAL CG2 1 1
4 29132 8 1 18 VAL H H 33.019 23.203 66.998 1.00 . H H . 18 VAL H 1 1
4 29133 8 1 18 VAL HA H 34.556 23.016 69.534 1.00 . H H . 18 VAL HA 1 1
4 29134 8 1 18 VAL HB H 35.481 22.337 66.730 1.00 . H H . 18 VAL HB 1 1
4 29135 8 1 18 VAL HG11 H 37.372 22.953 68.023 1.00 . H H . 18 VAL HG11 1 1
4 29136 8 1 18 VAL HG12 H 37.313 21.195 68.154 1.00 . H H . 18 VAL HG12 1 1
4 29137 8 1 18 VAL HG13 H 36.731 22.196 69.481 1.00 . H H . 18 VAL HG13 1 1
4 29138 8 1 18 VAL HG21 H 34.758 20.486 69.024 1.00 . H H . 18 VAL HG21 1 1
4 29139 8 1 18 VAL HG22 H 35.319 20.002 67.424 1.00 . H H . 18 VAL HG22 1 1
4 29140 8 1 18 VAL HG23 H 33.743 20.769 67.610 1.00 . H H . 18 VAL HG23 1 1
4 29141 8 1 18 VAL N N 33.176 23.105 67.964 1.00 . H H . 18 VAL N 1 1
4 29142 8 1 18 VAL O O 35.447 24.864 67.028 1.00 . H H . 18 VAL O 1 1
4 29143 8 1 19 PHE C C 37.170 26.675 69.621 1.00 . H H . 19 PHE C 1 1
4 29144 8 1 19 PHE CA C 35.759 26.721 69.047 1.00 . H H . 19 PHE CA 1 1
4 29145 8 1 19 PHE CB C 34.923 27.761 69.826 1.00 . H H . 19 PHE CB 1 1
4 29146 8 1 19 PHE CD1 C 32.628 26.796 70.313 1.00 . H H . 19 PHE CD1 1 1
4 29147 8 1 19 PHE CD2 C 32.855 28.375 68.492 1.00 . H H . 19 PHE CD2 1 1
4 29148 8 1 19 PHE CE1 C 31.246 26.705 70.062 1.00 . H H . 19 PHE CE1 1 1
4 29149 8 1 19 PHE CE2 C 31.473 28.280 68.232 1.00 . H H . 19 PHE CE2 1 1
4 29150 8 1 19 PHE CG C 33.434 27.631 69.527 1.00 . H H . 19 PHE CG 1 1
4 29151 8 1 19 PHE CZ C 30.662 27.444 69.016 1.00 . H H . 19 PHE CZ 1 1
4 29152 8 1 19 PHE H H 34.946 25.092 70.110 1.00 . H H . 19 PHE H 1 1
4 29153 8 1 19 PHE HA H 35.798 26.994 67.999 1.00 . H H . 19 PHE HA 1 1
4 29154 8 1 19 PHE HB2 H 35.083 27.625 70.879 1.00 . H H . 19 PHE HB2 1 1
4 29155 8 1 19 PHE HB3 H 35.252 28.750 69.547 1.00 . H H . 19 PHE HB3 1 1
4 29156 8 1 19 PHE HD1 H 33.067 26.218 71.112 1.00 . H H . 19 PHE HD1 1 1
4 29157 8 1 19 PHE HD2 H 33.472 29.021 67.887 1.00 . H H . 19 PHE HD2 1 1
4 29158 8 1 19 PHE HE1 H 30.632 26.057 70.670 1.00 . H H . 19 PHE HE1 1 1
4 29159 8 1 19 PHE HE2 H 31.035 28.852 67.427 1.00 . H H . 19 PHE HE2 1 1
4 29160 8 1 19 PHE HZ H 29.602 27.377 68.825 1.00 . H H . 19 PHE HZ 1 1
4 29161 8 1 19 PHE N N 35.205 25.384 69.207 1.00 . H H . 19 PHE N 1 1
4 29162 8 1 19 PHE O O 37.341 26.659 70.841 1.00 . H H . 19 PHE O 1 1
4 29163 8 1 20 PHE C C 40.371 27.715 68.657 1.00 . H H . 20 PHE C 1 1
4 29164 8 1 20 PHE CA C 39.580 26.548 69.209 1.00 . H H . 20 PHE CA 1 1
4 29165 8 1 20 PHE CB C 40.204 25.238 68.720 1.00 . H H . 20 PHE CB 1 1
4 29166 8 1 20 PHE CD1 C 42.628 25.761 68.254 1.00 . H H . 20 PHE CD1 1 1
4 29167 8 1 20 PHE CD2 C 42.065 24.573 70.291 1.00 . H H . 20 PHE CD2 1 1
4 29168 8 1 20 PHE CE1 C 43.984 25.715 68.603 1.00 . H H . 20 PHE CE1 1 1
4 29169 8 1 20 PHE CE2 C 43.420 24.526 70.640 1.00 . H H . 20 PHE CE2 1 1
4 29170 8 1 20 PHE CG C 41.668 25.189 69.099 1.00 . H H . 20 PHE CG 1 1
4 29171 8 1 20 PHE CZ C 44.380 25.098 69.795 1.00 . H H . 20 PHE CZ 1 1
4 29172 8 1 20 PHE H H 38.005 26.630 67.784 1.00 . H H . 20 PHE H 1 1
4 29173 8 1 20 PHE HA H 39.619 26.574 70.288 1.00 . H H . 20 PHE HA 1 1
4 29174 8 1 20 PHE HB2 H 39.688 24.405 69.175 1.00 . H H . 20 PHE HB2 1 1
4 29175 8 1 20 PHE HB3 H 40.110 25.175 67.646 1.00 . H H . 20 PHE HB3 1 1
4 29176 8 1 20 PHE HD1 H 42.323 26.237 67.335 1.00 . H H . 20 PHE HD1 1 1
4 29177 8 1 20 PHE HD2 H 41.328 24.129 70.940 1.00 . H H . 20 PHE HD2 1 1
4 29178 8 1 20 PHE HE1 H 44.724 26.156 67.951 1.00 . H H . 20 PHE HE1 1 1
4 29179 8 1 20 PHE HE2 H 43.725 24.052 71.560 1.00 . H H . 20 PHE HE2 1 1
4 29180 8 1 20 PHE HZ H 45.425 25.061 70.064 1.00 . H H . 20 PHE HZ 1 1
4 29181 8 1 20 PHE N N 38.183 26.626 68.752 1.00 . H H . 20 PHE N 1 1
4 29182 8 1 20 PHE O O 40.349 27.965 67.449 1.00 . H H . 20 PHE O 1 1
4 29183 8 1 21 ALA C C 43.169 29.787 69.781 1.00 . H H . 21 ALA C 1 1
4 29184 8 1 21 ALA CA C 41.815 29.619 69.072 1.00 . H H . 21 ALA CA 1 1
4 29185 8 1 21 ALA CB C 40.947 30.872 69.288 1.00 . H H . 21 ALA CB 1 1
4 29186 8 1 21 ALA H H 41.017 28.239 70.498 1.00 . H H . 21 ALA H 1 1
4 29187 8 1 21 ALA HA H 42.008 29.510 68.016 1.00 . H H . 21 ALA HA 1 1
4 29188 8 1 21 ALA HB1 H 41.568 31.718 69.544 1.00 . H H . 21 ALA HB1 1 1
4 29189 8 1 21 ALA HB2 H 40.253 30.687 70.094 1.00 . H H . 21 ALA HB2 1 1
4 29190 8 1 21 ALA HB3 H 40.390 31.090 68.387 1.00 . H H . 21 ALA HB3 1 1
4 29191 8 1 21 ALA N N 41.054 28.456 69.535 1.00 . H H . 21 ALA N 1 1
4 29192 8 1 21 ALA O O 43.241 29.880 71.014 1.00 . H H . 21 ALA O 1 1
4 29193 8 1 22 GLU C C 46.025 31.546 69.045 1.00 . H H . 22 GLU C 1 1
4 29194 8 1 22 GLU CA C 45.599 30.129 69.448 1.00 . H H . 22 GLU CA 1 1
4 29195 8 1 22 GLU CB C 46.552 29.101 68.837 1.00 . H H . 22 GLU CB 1 1
4 29196 8 1 22 GLU CD C 48.910 28.264 68.824 1.00 . H H . 22 GLU CD 1 1
4 29197 8 1 22 GLU CG C 47.964 29.320 69.385 1.00 . H H . 22 GLU CG 1 1
4 29198 8 1 22 GLU H H 44.090 29.874 67.988 1.00 . H H . 22 GLU H 1 1
4 29199 8 1 22 GLU HA H 45.621 30.042 70.525 1.00 . H H . 22 GLU HA 1 1
4 29200 8 1 22 GLU HB2 H 46.216 28.106 69.091 1.00 . H H . 22 GLU HB2 1 1
4 29201 8 1 22 GLU HB3 H 46.561 29.216 67.766 1.00 . H H . 22 GLU HB3 1 1
4 29202 8 1 22 GLU HG2 H 48.313 30.301 69.099 1.00 . H H . 22 GLU HG2 1 1
4 29203 8 1 22 GLU HG3 H 47.945 29.246 70.462 1.00 . H H . 22 GLU HG3 1 1
4 29204 8 1 22 GLU N N 44.231 29.898 68.960 1.00 . H H . 22 GLU N 1 1
4 29205 8 1 22 GLU O O 45.966 31.900 67.868 1.00 . H H . 22 GLU O 1 1
4 29206 8 1 22 GLU OE1 O 48.512 27.569 67.903 1.00 . H H . 22 GLU OE1 1 1
4 29207 8 1 22 GLU OE2 O 50.019 28.166 69.322 1.00 . H H . 22 GLU OE2 1 1
4 29208 8 1 23 ASP C C 46.119 34.340 68.571 1.00 . H H . 23 ASP C 1 1
4 29209 8 1 23 ASP CA C 46.747 33.779 69.854 1.00 . H H . 23 ASP CA 1 1
4 29210 8 1 23 ASP CB C 48.272 33.907 69.753 1.00 . H H . 23 ASP CB 1 1
4 29211 8 1 23 ASP CG C 48.915 33.691 71.119 1.00 . H H . 23 ASP CG 1 1
4 29212 8 1 23 ASP H H 46.357 32.006 70.961 1.00 . H H . 23 ASP H 1 1
4 29213 8 1 23 ASP HA H 46.410 34.345 70.697 1.00 . H H . 23 ASP HA 1 1
4 29214 8 1 23 ASP HB2 H 48.645 33.165 69.063 1.00 . H H . 23 ASP HB2 1 1
4 29215 8 1 23 ASP HB3 H 48.525 34.893 69.392 1.00 . H H . 23 ASP HB3 1 1
4 29216 8 1 23 ASP N N 46.385 32.357 70.046 1.00 . H H . 23 ASP N 1 1
4 29217 8 1 23 ASP O O 46.762 35.037 67.787 1.00 . H H . 23 ASP O 1 1
4 29218 8 1 23 ASP OD1 O 48.198 33.729 72.104 1.00 . H H . 23 ASP OD1 1 1
4 29219 8 1 23 ASP OD2 O 50.119 33.495 71.158 1.00 . H H . 23 ASP OD2 1 1
4 29220 8 1 24 VAL C C 43.640 35.933 67.359 1.00 . H H . 24 VAL C 1 1
4 29221 8 1 24 VAL CA C 44.060 34.487 67.285 1.00 . H H . 24 VAL CA 1 1
4 29222 8 1 24 VAL CB C 42.808 33.628 67.122 1.00 . H H . 24 VAL CB 1 1
4 29223 8 1 24 VAL CG1 C 43.188 32.174 67.333 1.00 . H H . 24 VAL CG1 1 1
4 29224 8 1 24 VAL CG2 C 41.723 34.021 68.142 1.00 . H H . 24 VAL CG2 1 1
4 29225 8 1 24 VAL H H 44.414 33.487 69.098 1.00 . H H . 24 VAL H 1 1
4 29226 8 1 24 VAL HA H 44.657 34.360 66.394 1.00 . H H . 24 VAL HA 1 1
4 29227 8 1 24 VAL HB H 42.421 33.756 66.122 1.00 . H H . 24 VAL HB 1 1
4 29228 8 1 24 VAL HG11 H 43.548 32.046 68.340 1.00 . H H . 24 VAL HG11 1 1
4 29229 8 1 24 VAL HG12 H 43.961 31.897 66.633 1.00 . H H . 24 VAL HG12 1 1
4 29230 8 1 24 VAL HG13 H 42.327 31.561 67.180 1.00 . H H . 24 VAL HG13 1 1
4 29231 8 1 24 VAL HG21 H 42.139 34.000 69.139 1.00 . H H . 24 VAL HG21 1 1
4 29232 8 1 24 VAL HG22 H 40.904 33.326 68.076 1.00 . H H . 24 VAL HG22 1 1
4 29233 8 1 24 VAL HG23 H 41.354 35.011 67.925 1.00 . H H . 24 VAL HG23 1 1
4 29234 8 1 24 VAL N N 44.851 34.033 68.413 1.00 . H H . 24 VAL N 1 1
4 29235 8 1 24 VAL O O 43.773 36.615 68.374 1.00 . H H . 24 VAL O 1 1
4 29236 8 1 25 GLY C C 42.817 38.614 65.289 1.00 . H H . 25 GLY C 1 1
4 29237 8 1 25 GLY CA C 42.211 37.537 66.164 1.00 . H H . 25 GLY CA 1 1
4 29238 8 1 25 GLY H H 42.774 35.598 65.606 1.00 . H H . 25 GLY H 1 1
4 29239 8 1 25 GLY HA2 H 41.234 37.315 65.768 1.00 . H H . 25 GLY HA2 1 1
4 29240 8 1 25 GLY HA3 H 42.074 37.947 67.158 1.00 . H H . 25 GLY HA3 1 1
4 29241 8 1 25 GLY N N 42.931 36.283 66.290 1.00 . H H . 25 GLY N 1 1
4 29242 8 1 25 GLY O O 42.049 39.315 64.625 1.00 . H H . 25 GLY O 1 1
4 29243 8 1 26 SER C C 44.254 39.555 62.919 1.00 . H H . 26 SER C 1 1
4 29244 8 1 26 SER CA C 44.560 39.899 64.369 1.00 . H H . 26 SER CA 1 1
4 29245 8 1 26 SER CB C 46.061 40.138 64.535 1.00 . H H . 26 SER CB 1 1
4 29246 8 1 26 SER H H 44.762 38.283 65.765 1.00 . H H . 26 SER H 1 1
4 29247 8 1 26 SER HA H 44.033 40.804 64.633 1.00 . H H . 26 SER HA 1 1
4 29248 8 1 26 SER HB2 H 46.605 39.257 64.239 1.00 . H H . 26 SER HB2 1 1
4 29249 8 1 26 SER HB3 H 46.363 40.970 63.912 1.00 . H H . 26 SER HB3 1 1
4 29250 8 1 26 SER HG H 46.213 41.367 66.039 1.00 . H H . 26 SER HG 1 1
4 29251 8 1 26 SER N N 44.129 38.817 65.240 1.00 . H H . 26 SER N 1 1
4 29252 8 1 26 SER O O 44.951 38.735 62.323 1.00 . H H . 26 SER O 1 1
4 29253 8 1 26 SER OG O 46.343 40.425 65.899 1.00 . H H . 26 SER OG 1 1
4 29254 8 1 27 ASN C C 42.567 41.377 60.248 1.00 . H H . 27 ASN C 1 1
4 29255 8 1 27 ASN CA C 43.068 40.086 60.877 1.00 . H H . 27 ASN CA 1 1
4 29256 8 1 27 ASN CB C 42.042 38.980 60.649 1.00 . H H . 27 ASN CB 1 1
4 29257 8 1 27 ASN CG C 42.679 37.611 60.873 1.00 . H H . 27 ASN CG 1 1
4 29258 8 1 27 ASN H H 42.842 40.975 62.792 1.00 . H H . 27 ASN H 1 1
4 29259 8 1 27 ASN HA H 43.993 39.806 60.391 1.00 . H H . 27 ASN HA 1 1
4 29260 8 1 27 ASN HB2 H 41.219 39.110 61.336 1.00 . H H . 27 ASN HB2 1 1
4 29261 8 1 27 ASN HB3 H 41.679 39.044 59.637 1.00 . H H . 27 ASN HB3 1 1
4 29262 8 1 27 ASN HD21 H 40.993 36.764 61.492 1.00 . H H . 27 ASN HD21 1 1
4 29263 8 1 27 ASN HD22 H 42.348 35.742 61.452 1.00 . H H . 27 ASN HD22 1 1
4 29264 8 1 27 ASN N N 43.309 40.265 62.306 1.00 . H H . 27 ASN N 1 1
4 29265 8 1 27 ASN ND2 N 41.946 36.625 61.309 1.00 . H H . 27 ASN ND2 1 1
4 29266 8 1 27 ASN O O 41.724 42.039 60.845 1.00 . H H . 27 ASN O 1 1
4 29267 8 1 27 ASN OD1 O 43.876 37.437 60.645 1.00 . H H . 27 ASN OD1 1 1
4 29268 8 1 28 LYS C C 41.239 43.472 58.801 1.00 . H H . 28 LYS C 1 1
4 29269 8 1 28 LYS CA C 42.483 42.774 58.207 1.00 . H H . 28 LYS CA 1 1
4 29270 8 1 28 LYS CB C 42.143 42.275 56.801 1.00 . H H . 28 LYS CB 1 1
4 29271 8 1 28 LYS CD C 43.073 41.363 54.666 1.00 . H H . 28 LYS CD 1 1
4 29272 8 1 28 LYS CE C 44.353 41.001 53.910 1.00 . H H . 28 LYS CE 1 1
4 29273 8 1 28 LYS CG C 43.427 41.885 56.063 1.00 . H H . 28 LYS CG 1 1
4 29274 8 1 28 LYS H H 43.607 41.015 58.587 1.00 . H H . 28 LYS H 1 1
4 29275 8 1 28 LYS HA H 43.269 43.508 58.116 1.00 . H H . 28 LYS HA 1 1
4 29276 8 1 28 LYS HB2 H 41.492 41.415 56.873 1.00 . H H . 28 LYS HB2 1 1
4 29277 8 1 28 LYS HB3 H 41.642 43.060 56.254 1.00 . H H . 28 LYS HB3 1 1
4 29278 8 1 28 LYS HD2 H 42.450 40.485 54.760 1.00 . H H . 28 LYS HD2 1 1
4 29279 8 1 28 LYS HD3 H 42.539 42.127 54.122 1.00 . H H . 28 LYS HD3 1 1
4 29280 8 1 28 LYS HE2 H 44.982 41.875 53.826 1.00 . H H . 28 LYS HE2 1 1
4 29281 8 1 28 LYS HE3 H 44.882 40.227 54.446 1.00 . H H . 28 LYS HE3 1 1
4 29282 8 1 28 LYS HG2 H 44.068 42.749 55.974 1.00 . H H . 28 LYS HG2 1 1
4 29283 8 1 28 LYS HG3 H 43.940 41.110 56.616 1.00 . H H . 28 LYS HG3 1 1
4 29284 8 1 28 LYS HZ1 H 43.092 40.007 52.583 1.00 . H H . 28 LYS HZ1 1 1
4 29285 8 1 28 LYS HZ2 H 44.744 39.860 52.212 1.00 . H H . 28 LYS HZ2 1 1
4 29286 8 1 28 LYS HZ3 H 43.926 41.316 51.896 1.00 . H H . 28 LYS HZ3 1 1
4 29287 8 1 28 LYS N N 42.996 41.651 59.015 1.00 . H H . 28 LYS N 1 1
4 29288 8 1 28 LYS NZ N 44.003 40.508 52.548 1.00 . H H . 28 LYS NZ 1 1
4 29289 8 1 28 LYS O O 41.121 44.698 58.795 1.00 . H H . 28 LYS O 1 1
4 29290 8 1 29 GLY C C 38.006 41.866 59.908 1.00 . H H . 29 GLY C 1 1
4 29291 8 1 29 GLY CA C 38.976 43.071 59.767 1.00 . H H . 29 GLY CA 1 1
4 29292 8 1 29 GLY H H 40.443 41.662 59.154 1.00 . H H . 29 GLY H 1 1
4 29293 8 1 29 GLY HA2 H 39.119 43.529 60.731 1.00 . H H . 29 GLY HA2 1 1
4 29294 8 1 29 GLY HA3 H 38.546 43.793 59.089 1.00 . H H . 29 GLY HA3 1 1
4 29295 8 1 29 GLY N N 40.284 42.626 59.241 1.00 . H H . 29 GLY N 1 1
4 29296 8 1 29 GLY O O 37.016 41.803 59.179 1.00 . H H . 29 GLY O 1 1
4 29297 8 1 30 ALA C C 36.156 39.720 61.515 1.00 . H H . 30 ALA C 1 1
4 29298 8 1 30 ALA CA C 37.520 39.612 60.794 1.00 . H H . 30 ALA CA 1 1
4 29299 8 1 30 ALA CB C 38.342 38.507 61.461 1.00 . H H . 30 ALA CB 1 1
4 29300 8 1 30 ALA H H 39.181 40.890 61.230 1.00 . H H . 30 ALA H 1 1
4 29301 8 1 30 ALA HA H 37.328 39.300 59.780 1.00 . H H . 30 ALA HA 1 1
4 29302 8 1 30 ALA HB1 H 37.707 37.660 61.676 1.00 . H H . 30 ALA HB1 1 1
4 29303 8 1 30 ALA HB2 H 38.766 38.881 62.381 1.00 . H H . 30 ALA HB2 1 1
4 29304 8 1 30 ALA HB3 H 39.135 38.201 60.796 1.00 . H H . 30 ALA HB3 1 1
4 29305 8 1 30 ALA N N 38.337 40.849 60.735 1.00 . H H . 30 ALA N 1 1
4 29306 8 1 30 ALA O O 36.029 39.655 62.747 1.00 . H H . 30 ALA O 1 1
4 29307 8 1 31 ILE C C 32.984 38.882 60.118 1.00 . H H . 31 ILE C 1 1
4 29308 8 1 31 ILE CA C 33.732 39.841 61.046 1.00 . H H . 31 ILE CA 1 1
4 29309 8 1 31 ILE CB C 33.177 41.254 60.874 1.00 . H H . 31 ILE CB 1 1
4 29310 8 1 31 ILE CD1 C 33.663 43.661 61.313 1.00 . H H . 31 ILE CD1 1 1
4 29311 8 1 31 ILE CG1 C 33.979 42.227 61.738 1.00 . H H . 31 ILE CG1 1 1
4 29312 8 1 31 ILE CG2 C 31.708 41.279 61.305 1.00 . H H . 31 ILE CG2 1 1
4 29313 8 1 31 ILE H H 35.340 39.790 59.692 1.00 . H H . 31 ILE H 1 1
4 29314 8 1 31 ILE HA H 33.624 39.521 62.073 1.00 . H H . 31 ILE HA 1 1
4 29315 8 1 31 ILE HB H 33.252 41.542 59.837 1.00 . H H . 31 ILE HB 1 1
4 29316 8 1 31 ILE HD11 H 34.313 44.339 61.839 1.00 . H H . 31 ILE HD11 1 1
4 29317 8 1 31 ILE HD12 H 32.635 43.891 61.548 1.00 . H H . 31 ILE HD12 1 1
4 29318 8 1 31 ILE HD13 H 33.822 43.767 60.251 1.00 . H H . 31 ILE HD13 1 1
4 29319 8 1 31 ILE HG12 H 33.714 42.090 62.776 1.00 . H H . 31 ILE HG12 1 1
4 29320 8 1 31 ILE HG13 H 35.033 42.042 61.608 1.00 . H H . 31 ILE HG13 1 1
4 29321 8 1 31 ILE HG21 H 31.603 40.774 62.255 1.00 . H H . 31 ILE HG21 1 1
4 29322 8 1 31 ILE HG22 H 31.106 40.779 60.561 1.00 . H H . 31 ILE HG22 1 1
4 29323 8 1 31 ILE HG23 H 31.380 42.303 61.405 1.00 . H H . 31 ILE HG23 1 1
4 29324 8 1 31 ILE N N 35.134 39.803 60.653 1.00 . H H . 31 ILE N 1 1
4 29325 8 1 31 ILE O O 33.038 39.042 58.893 1.00 . H H . 31 ILE O 1 1
4 29326 8 1 32 ILE C C 30.141 36.762 60.174 1.00 . H H . 32 ILE C 1 1
4 29327 8 1 32 ILE CA C 31.625 36.873 59.839 1.00 . H H . 32 ILE CA 1 1
4 29328 8 1 32 ILE CB C 32.286 35.503 60.018 1.00 . H H . 32 ILE CB 1 1
4 29329 8 1 32 ILE CD1 C 34.486 34.319 60.048 1.00 . H H . 32 ILE CD1 1 1
4 29330 8 1 32 ILE CG1 C 33.760 35.596 59.619 1.00 . H H . 32 ILE CG1 1 1
4 29331 8 1 32 ILE CG2 C 31.594 34.479 59.115 1.00 . H H . 32 ILE CG2 1 1
4 29332 8 1 32 ILE H H 32.333 37.754 61.657 1.00 . H H . 32 ILE H 1 1
4 29333 8 1 32 ILE HA H 31.713 37.152 58.798 1.00 . H H . 32 ILE HA 1 1
4 29334 8 1 32 ILE HB H 32.206 35.193 61.049 1.00 . H H . 32 ILE HB 1 1
4 29335 8 1 32 ILE HD11 H 34.352 34.168 61.109 1.00 . H H . 32 ILE HD11 1 1
4 29336 8 1 32 ILE HD12 H 35.539 34.411 59.828 1.00 . H H . 32 ILE HD12 1 1
4 29337 8 1 32 ILE HD13 H 34.078 33.476 59.511 1.00 . H H . 32 ILE HD13 1 1
4 29338 8 1 32 ILE HG12 H 33.836 35.711 58.548 1.00 . H H . 32 ILE HG12 1 1
4 29339 8 1 32 ILE HG13 H 34.213 36.446 60.106 1.00 . H H . 32 ILE HG13 1 1
4 29340 8 1 32 ILE HG21 H 32.139 33.547 59.146 1.00 . H H . 32 ILE HG21 1 1
4 29341 8 1 32 ILE HG22 H 31.570 34.849 58.102 1.00 . H H . 32 ILE HG22 1 1
4 29342 8 1 32 ILE HG23 H 30.587 34.316 59.460 1.00 . H H . 32 ILE HG23 1 1
4 29343 8 1 32 ILE N N 32.324 37.863 60.679 1.00 . H H . 32 ILE N 1 1
4 29344 8 1 32 ILE O O 29.758 36.598 61.333 1.00 . H H . 32 ILE O 1 1
4 29345 8 1 33 GLY C C 27.412 35.557 58.297 1.00 . H H . 33 GLY C 1 1
4 29346 8 1 33 GLY CA C 27.864 36.674 59.241 1.00 . H H . 33 GLY CA 1 1
4 29347 8 1 33 GLY H H 29.682 36.909 58.221 1.00 . H H . 33 GLY H 1 1
4 29348 8 1 33 GLY HA2 H 27.598 36.434 60.254 1.00 . H H . 33 GLY HA2 1 1
4 29349 8 1 33 GLY HA3 H 27.388 37.596 58.950 1.00 . H H . 33 GLY HA3 1 1
4 29350 8 1 33 GLY N N 29.314 36.809 59.123 1.00 . H H . 33 GLY N 1 1
4 29351 8 1 33 GLY O O 27.566 35.671 57.078 1.00 . H H . 33 GLY O 1 1
4 29352 8 1 34 LEU C C 25.154 32.753 58.458 1.00 . H H . 34 LEU C 1 1
4 29353 8 1 34 LEU CA C 26.485 33.317 58.001 1.00 . H H . 34 LEU CA 1 1
4 29354 8 1 34 LEU CB C 27.562 32.217 58.047 1.00 . H H . 34 LEU CB 1 1
4 29355 8 1 34 LEU CD1 C 27.279 31.530 55.629 1.00 . H H . 34 LEU CD1 1 1
4 29356 8 1 34 LEU CD2 C 28.208 29.916 57.309 1.00 . H H . 34 LEU CD2 1 1
4 29357 8 1 34 LEU CG C 27.211 31.061 57.092 1.00 . H H . 34 LEU CG 1 1
4 29358 8 1 34 LEU H H 26.814 34.398 59.835 1.00 . H H . 34 LEU H 1 1
4 29359 8 1 34 LEU HA H 26.381 33.653 56.982 1.00 . H H . 34 LEU HA 1 1
4 29360 8 1 34 LEU HB2 H 28.514 32.639 57.761 1.00 . H H . 34 LEU HB2 1 1
4 29361 8 1 34 LEU HB3 H 27.634 31.831 59.048 1.00 . H H . 34 LEU HB3 1 1
4 29362 8 1 34 LEU HD11 H 28.087 32.237 55.510 1.00 . H H . 34 LEU HD11 1 1
4 29363 8 1 34 LEU HD12 H 26.348 31.997 55.358 1.00 . H H . 34 LEU HD12 1 1
4 29364 8 1 34 LEU HD13 H 27.449 30.681 54.981 1.00 . H H . 34 LEU HD13 1 1
4 29365 8 1 34 LEU HD21 H 28.194 29.620 58.348 1.00 . H H . 34 LEU HD21 1 1
4 29366 8 1 34 LEU HD22 H 29.199 30.247 57.042 1.00 . H H . 34 LEU HD22 1 1
4 29367 8 1 34 LEU HD23 H 27.929 29.076 56.691 1.00 . H H . 34 LEU HD23 1 1
4 29368 8 1 34 LEU HG H 26.213 30.708 57.304 1.00 . H H . 34 LEU HG 1 1
4 29369 8 1 34 LEU N N 26.895 34.457 58.850 1.00 . H H . 34 LEU N 1 1
4 29370 8 1 34 LEU O O 24.908 32.624 59.653 1.00 . H H . 34 LEU O 1 1
4 29371 8 1 35 MET C C 22.555 30.693 57.036 1.00 . H H . 35 MET C 1 1
4 29372 8 1 35 MET CA C 22.964 31.899 57.869 1.00 . H H . 35 MET CA 1 1
4 29373 8 1 35 MET CB C 21.921 32.990 57.677 1.00 . H H . 35 MET CB 1 1
4 29374 8 1 35 MET CE C 19.705 34.321 59.427 1.00 . H H . 35 MET CE 1 1
4 29375 8 1 35 MET CG C 22.279 34.190 58.548 1.00 . H H . 35 MET CG 1 1
4 29376 8 1 35 MET H H 24.509 32.565 56.558 1.00 . H H . 35 MET H 1 1
4 29377 8 1 35 MET HA H 22.962 31.608 58.907 1.00 . H H . 35 MET HA 1 1
4 29378 8 1 35 MET HB2 H 21.909 33.289 56.641 1.00 . H H . 35 MET HB2 1 1
4 29379 8 1 35 MET HB3 H 20.952 32.612 57.956 1.00 . H H . 35 MET HB3 1 1
4 29380 8 1 35 MET HE1 H 20.220 33.542 59.967 1.00 . H H . 35 MET HE1 1 1
4 29381 8 1 35 MET HE2 H 19.028 33.873 58.718 1.00 . H H . 35 MET HE2 1 1
4 29382 8 1 35 MET HE3 H 19.141 34.932 60.119 1.00 . H H . 35 MET HE3 1 1
4 29383 8 1 35 MET HG2 H 22.482 33.862 59.551 1.00 . H H . 35 MET HG2 1 1
4 29384 8 1 35 MET HG3 H 23.157 34.674 58.146 1.00 . H H . 35 MET HG3 1 1
4 29385 8 1 35 MET N N 24.279 32.430 57.507 1.00 . H H . 35 MET N 1 1
4 29386 8 1 35 MET O O 22.715 30.675 55.818 1.00 . H H . 35 MET O 1 1
4 29387 8 1 35 MET SD S 20.900 35.362 58.548 1.00 . H H . 35 MET SD 1 1
4 29388 8 1 36 VAL C C 19.989 28.351 57.395 1.00 . H H . 36 VAL C 1 1
4 29389 8 1 36 VAL CA C 21.471 28.500 57.046 1.00 . H H . 36 VAL CA 1 1
4 29390 8 1 36 VAL CB C 22.252 27.271 57.526 1.00 . H H . 36 VAL CB 1 1
4 29391 8 1 36 VAL CG1 C 21.559 25.993 57.042 1.00 . H H . 36 VAL CG1 1 1
4 29392 8 1 36 VAL CG2 C 23.677 27.320 56.968 1.00 . H H . 36 VAL CG2 1 1
4 29393 8 1 36 VAL H H 21.847 29.791 58.685 1.00 . H H . 36 VAL H 1 1
4 29394 8 1 36 VAL HA H 21.577 28.599 55.973 1.00 . H H . 36 VAL HA 1 1
4 29395 8 1 36 VAL HB H 22.289 27.270 58.606 1.00 . H H . 36 VAL HB 1 1
4 29396 8 1 36 VAL HG11 H 20.678 25.814 57.639 1.00 . H H . 36 VAL HG11 1 1
4 29397 8 1 36 VAL HG12 H 22.236 25.156 57.139 1.00 . H H . 36 VAL HG12 1 1
4 29398 8 1 36 VAL HG13 H 21.276 26.108 56.007 1.00 . H H . 36 VAL HG13 1 1
4 29399 8 1 36 VAL HG21 H 24.080 28.315 57.093 1.00 . H H . 36 VAL HG21 1 1
4 29400 8 1 36 VAL HG22 H 23.664 27.067 55.919 1.00 . H H . 36 VAL HG22 1 1
4 29401 8 1 36 VAL HG23 H 24.296 26.613 57.500 1.00 . H H . 36 VAL HG23 1 1
4 29402 8 1 36 VAL N N 21.972 29.702 57.714 1.00 . H H . 36 VAL N 1 1
4 29403 8 1 36 VAL O O 19.616 28.470 58.559 1.00 . H H . 36 VAL O 1 1
4 29404 8 1 37 GLY C C 17.361 27.091 57.797 1.00 . H H . 37 GLY C 1 1
4 29405 8 1 37 GLY CA C 17.707 27.971 56.592 1.00 . H H . 37 GLY CA 1 1
4 29406 8 1 37 GLY H H 19.511 28.048 55.474 1.00 . H H . 37 GLY H 1 1
4 29407 8 1 37 GLY HA2 H 17.281 28.951 56.745 1.00 . H H . 37 GLY HA2 1 1
4 29408 8 1 37 GLY HA3 H 17.270 27.536 55.706 1.00 . H H . 37 GLY HA3 1 1
4 29409 8 1 37 GLY N N 19.154 28.114 56.383 1.00 . H H . 37 GLY N 1 1
4 29410 8 1 37 GLY O O 17.596 27.454 58.950 1.00 . H H . 37 GLY O 1 1
4 29411 8 1 38 GLY C C 17.017 23.570 58.281 1.00 . H H . 38 GLY C 1 1
4 29412 8 1 38 GLY CA C 16.398 24.951 58.539 1.00 . H H . 38 GLY CA 1 1
4 29413 8 1 38 GLY H H 16.627 25.701 56.567 1.00 . H H . 38 GLY H 1 1
4 29414 8 1 38 GLY HA2 H 16.721 25.306 59.510 1.00 . H H . 38 GLY HA2 1 1
4 29415 8 1 38 GLY HA3 H 15.325 24.857 58.540 1.00 . H H . 38 GLY HA3 1 1
4 29416 8 1 38 GLY N N 16.791 25.922 57.504 1.00 . H H . 38 GLY N 1 1
4 29417 8 1 38 GLY O O 17.919 23.141 59.001 1.00 . H H . 38 GLY O 1 1
4 29418 8 1 39 VAL C C 18.538 21.589 56.658 1.00 . H H . 39 VAL C 1 1
4 29419 8 1 39 VAL CA C 17.026 21.556 56.876 1.00 . H H . 39 VAL CA 1 1
4 29420 8 1 39 VAL CB C 16.338 21.080 55.593 1.00 . H H . 39 VAL CB 1 1
4 29421 8 1 39 VAL CG1 C 16.929 19.735 55.160 1.00 . H H . 39 VAL CG1 1 1
4 29422 8 1 39 VAL CG2 C 14.840 20.921 55.835 1.00 . H H . 39 VAL CG2 1 1
4 29423 8 1 39 VAL H H 15.808 23.281 56.701 1.00 . H H . 39 VAL H 1 1
4 29424 8 1 39 VAL HA H 16.803 20.862 57.671 1.00 . H H . 39 VAL HA 1 1
4 29425 8 1 39 VAL HB H 16.500 21.807 54.810 1.00 . H H . 39 VAL HB 1 1
4 29426 8 1 39 VAL HG11 H 16.991 19.077 56.014 1.00 . H H . 39 VAL HG11 1 1
4 29427 8 1 39 VAL HG12 H 17.918 19.890 54.753 1.00 . H H . 39 VAL HG12 1 1
4 29428 8 1 39 VAL HG13 H 16.296 19.289 54.408 1.00 . H H . 39 VAL HG13 1 1
4 29429 8 1 39 VAL HG21 H 14.676 20.446 56.791 1.00 . H H . 39 VAL HG21 1 1
4 29430 8 1 39 VAL HG22 H 14.406 20.314 55.053 1.00 . H H . 39 VAL HG22 1 1
4 29431 8 1 39 VAL HG23 H 14.380 21.894 55.829 1.00 . H H . 39 VAL HG23 1 1
4 29432 8 1 39 VAL N N 16.524 22.882 57.239 1.00 . H H . 39 VAL N 1 1
4 29433 8 1 39 VAL O O 19.115 22.652 56.436 1.00 . H H . 39 VAL O 1 1
4 29434 8 1 40 VAL C C 21.065 21.212 55.374 1.00 . H H . 40 VAL C 1 1
4 29435 8 1 40 VAL CA C 20.623 20.345 56.551 1.00 . H H . 40 VAL CA 1 1
4 29436 8 1 40 VAL CB C 21.045 18.894 56.303 1.00 . H H . 40 VAL CB 1 1
4 29437 8 1 40 VAL CG1 C 22.555 18.757 56.507 1.00 . H H . 40 VAL CG1 1 1
4 29438 8 1 40 VAL CG2 C 20.315 17.973 57.283 1.00 . H H . 40 VAL CG2 1 1
4 29439 8 1 40 VAL H H 18.668 19.608 56.922 1.00 . H H . 40 VAL H 1 1
4 29440 8 1 40 VAL HA H 21.108 20.702 57.447 1.00 . H H . 40 VAL HA 1 1
4 29441 8 1 40 VAL HB H 20.794 18.615 55.291 1.00 . H H . 40 VAL HB 1 1
4 29442 8 1 40 VAL HG11 H 22.840 17.720 56.398 1.00 . H H . 40 VAL HG11 1 1
4 29443 8 1 40 VAL HG12 H 22.818 19.100 57.496 1.00 . H H . 40 VAL HG12 1 1
4 29444 8 1 40 VAL HG13 H 23.074 19.351 55.770 1.00 . H H . 40 VAL HG13 1 1
4 29445 8 1 40 VAL HG21 H 20.379 18.383 58.281 1.00 . H H . 40 VAL HG21 1 1
4 29446 8 1 40 VAL HG22 H 20.774 16.994 57.268 1.00 . H H . 40 VAL HG22 1 1
4 29447 8 1 40 VAL HG23 H 19.278 17.887 56.994 1.00 . H H . 40 VAL HG23 1 1
4 29448 8 1 40 VAL N N 19.176 20.425 56.735 1.00 . H H . 40 VAL N 1 1
4 29449 8 1 40 VAL O O 20.606 20.959 54.275 1.00 . H H . 40 VAL O 1 1
4 29450 8 1 40 VAL OXT O 21.856 22.115 55.592 1.00 . H H . 40 VAL OXT 1 1
4 29451 9 1 9 GLY C C 16.442 1.599 69.300 1.00 . I I . 9 GLY C 1 1
4 29452 9 1 9 GLY CA C 15.750 0.852 68.162 1.00 . I I . 9 GLY CA 1 1
4 29453 9 1 9 GLY H H 16.151 1.885 66.398 1.00 . I I . 9 GLY H 1 1
4 29454 9 1 9 GLY HA2 H 14.858 0.369 68.538 1.00 . I I . 9 GLY HA2 1 1
4 29455 9 1 9 GLY HA3 H 16.422 0.107 67.762 1.00 . I I . 9 GLY HA3 1 1
4 29456 9 1 9 GLY N N 15.375 1.813 67.085 1.00 . I I . 9 GLY N 1 1
4 29457 9 1 9 GLY O O 15.795 2.036 70.249 1.00 . I I . 9 GLY O 1 1
4 29458 9 1 10 TYR C C 18.978 3.814 69.730 1.00 . I I . 10 TYR C 1 1
4 29459 9 1 10 TYR CA C 18.541 2.441 70.230 1.00 . I I . 10 TYR CA 1 1
4 29460 9 1 10 TYR CB C 19.779 1.622 70.598 1.00 . I I . 10 TYR CB 1 1
4 29461 9 1 10 TYR CD1 C 19.065 -0.788 70.414 1.00 . I I . 10 TYR CD1 1 1
4 29462 9 1 10 TYR CD2 C 19.255 0.205 72.619 1.00 . I I . 10 TYR CD2 1 1
4 29463 9 1 10 TYR CE1 C 18.675 -2.002 70.994 1.00 . I I . 10 TYR CE1 1 1
4 29464 9 1 10 TYR CE2 C 18.864 -1.008 73.199 1.00 . I I . 10 TYR CE2 1 1
4 29465 9 1 10 TYR CG C 19.355 0.315 71.225 1.00 . I I . 10 TYR CG 1 1
4 29466 9 1 10 TYR CZ C 18.574 -2.111 72.388 1.00 . I I . 10 TYR CZ 1 1
4 29467 9 1 10 TYR H H 18.230 1.374 68.418 1.00 . I I . 10 TYR H 1 1
4 29468 9 1 10 TYR HA H 17.934 2.570 71.116 1.00 . I I . 10 TYR HA 1 1
4 29469 9 1 10 TYR HB2 H 20.359 1.423 69.709 1.00 . I I . 10 TYR HB2 1 1
4 29470 9 1 10 TYR HB3 H 20.382 2.177 71.302 1.00 . I I . 10 TYR HB3 1 1
4 29471 9 1 10 TYR HD1 H 19.141 -0.702 69.340 1.00 . I I . 10 TYR HD1 1 1
4 29472 9 1 10 TYR HD2 H 19.478 1.055 73.245 1.00 . I I . 10 TYR HD2 1 1
4 29473 9 1 10 TYR HE1 H 18.451 -2.852 70.368 1.00 . I I . 10 TYR HE1 1 1
4 29474 9 1 10 TYR HE2 H 18.786 -1.092 74.273 1.00 . I I . 10 TYR HE2 1 1
4 29475 9 1 10 TYR HH H 17.245 -3.406 72.841 1.00 . I I . 10 TYR HH 1 1
4 29476 9 1 10 TYR N N 17.766 1.743 69.198 1.00 . I I . 10 TYR N 1 1
4 29477 9 1 10 TYR O O 19.482 3.949 68.615 1.00 . I I . 10 TYR O 1 1
4 29478 9 1 10 TYR OH O 18.193 -3.307 72.959 1.00 . I I . 10 TYR OH 1 1
4 29479 9 1 11 GLU C C 19.765 6.929 71.387 1.00 . I I . 11 GLU C 1 1
4 29480 9 1 11 GLU CA C 19.143 6.203 70.201 1.00 . I I . 11 GLU CA 1 1
4 29481 9 1 11 GLU CB C 17.901 6.964 69.738 1.00 . I I . 11 GLU CB 1 1
4 29482 9 1 11 GLU CD C 16.130 7.083 67.980 1.00 . I I . 11 GLU CD 1 1
4 29483 9 1 11 GLU CG C 17.418 6.391 68.405 1.00 . I I . 11 GLU CG 1 1
4 29484 9 1 11 GLU H H 18.365 4.664 71.437 1.00 . I I . 11 GLU H 1 1
4 29485 9 1 11 GLU HA H 19.859 6.185 69.393 1.00 . I I . 11 GLU HA 1 1
4 29486 9 1 11 GLU HB2 H 17.120 6.861 70.478 1.00 . I I . 11 GLU HB2 1 1
4 29487 9 1 11 GLU HB3 H 18.143 8.009 69.612 1.00 . I I . 11 GLU HB3 1 1
4 29488 9 1 11 GLU HG2 H 18.177 6.546 67.652 1.00 . I I . 11 GLU HG2 1 1
4 29489 9 1 11 GLU HG3 H 17.234 5.332 68.515 1.00 . I I . 11 GLU HG3 1 1
4 29490 9 1 11 GLU N N 18.774 4.834 70.563 1.00 . I I . 11 GLU N 1 1
4 29491 9 1 11 GLU O O 19.231 6.906 72.494 1.00 . I I . 11 GLU O 1 1
4 29492 9 1 11 GLU OE1 O 15.678 7.950 68.710 1.00 . I I . 11 GLU OE1 1 1
4 29493 9 1 11 GLU OE2 O 15.614 6.741 66.929 1.00 . I I . 11 GLU OE2 1 1
4 29494 9 1 12 VAL C C 21.813 9.774 71.718 1.00 . I I . 12 VAL C 1 1
4 29495 9 1 12 VAL CA C 21.603 8.334 72.182 1.00 . I I . 12 VAL CA 1 1
4 29496 9 1 12 VAL CB C 22.954 7.670 72.468 1.00 . I I . 12 VAL CB 1 1
4 29497 9 1 12 VAL CG1 C 23.657 8.390 73.621 1.00 . I I . 12 VAL CG1 1 1
4 29498 9 1 12 VAL CG2 C 22.729 6.205 72.848 1.00 . I I . 12 VAL CG2 1 1
4 29499 9 1 12 VAL H H 21.270 7.569 70.232 1.00 . I I . 12 VAL H 1 1
4 29500 9 1 12 VAL HA H 21.014 8.341 73.090 1.00 . I I . 12 VAL HA 1 1
4 29501 9 1 12 VAL HB H 23.574 7.721 71.585 1.00 . I I . 12 VAL HB 1 1
4 29502 9 1 12 VAL HG11 H 24.642 7.970 73.759 1.00 . I I . 12 VAL HG11 1 1
4 29503 9 1 12 VAL HG12 H 23.082 8.264 74.526 1.00 . I I . 12 VAL HG12 1 1
4 29504 9 1 12 VAL HG13 H 23.744 9.439 73.393 1.00 . I I . 12 VAL HG13 1 1
4 29505 9 1 12 VAL HG21 H 22.129 5.724 72.089 1.00 . I I . 12 VAL HG21 1 1
4 29506 9 1 12 VAL HG22 H 22.217 6.152 73.798 1.00 . I I . 12 VAL HG22 1 1
4 29507 9 1 12 VAL HG23 H 23.682 5.702 72.925 1.00 . I I . 12 VAL HG23 1 1
4 29508 9 1 12 VAL N N 20.900 7.584 71.140 1.00 . I I . 12 VAL N 1 1
4 29509 9 1 12 VAL O O 22.265 10.011 70.598 1.00 . I I . 12 VAL O 1 1
4 29510 9 1 13 HIS C C 22.449 12.897 73.276 1.00 . I I . 13 HIS C 1 1
4 29511 9 1 13 HIS CA C 21.607 12.157 72.244 1.00 . I I . 13 HIS CA 1 1
4 29512 9 1 13 HIS CB C 20.227 12.819 72.220 1.00 . I I . 13 HIS CB 1 1
4 29513 9 1 13 HIS CD2 C 18.536 11.219 71.012 1.00 . I I . 13 HIS CD2 1 1
4 29514 9 1 13 HIS CE1 C 18.535 12.181 69.072 1.00 . I I . 13 HIS CE1 1 1
4 29515 9 1 13 HIS CG C 19.403 12.280 71.090 1.00 . I I . 13 HIS CG 1 1
4 29516 9 1 13 HIS H H 21.105 10.482 73.454 1.00 . I I . 13 HIS H 1 1
4 29517 9 1 13 HIS HA H 22.062 12.265 71.271 1.00 . I I . 13 HIS HA 1 1
4 29518 9 1 13 HIS HB2 H 19.721 12.621 73.153 1.00 . I I . 13 HIS HB2 1 1
4 29519 9 1 13 HIS HB3 H 20.344 13.887 72.098 1.00 . I I . 13 HIS HB3 1 1
4 29520 9 1 13 HIS HD2 H 18.315 10.534 71.817 1.00 . I I . 13 HIS HD2 1 1
4 29521 9 1 13 HIS HE1 H 18.326 12.409 68.037 1.00 . I I . 13 HIS HE1 1 1
4 29522 9 1 13 HIS HE2 H 17.338 10.508 69.397 1.00 . I I . 13 HIS HE2 1 1
4 29523 9 1 13 HIS N N 21.468 10.734 72.579 1.00 . I I . 13 HIS N 1 1
4 29524 9 1 13 HIS ND1 N 19.388 12.877 69.841 1.00 . I I . 13 HIS ND1 1 1
4 29525 9 1 13 HIS NE2 N 17.988 11.159 69.736 1.00 . I I . 13 HIS NE2 1 1
4 29526 9 1 13 HIS O O 22.113 12.909 74.456 1.00 . I I . 13 HIS O 1 1
4 29527 9 1 14 HIS C C 24.797 15.632 73.058 1.00 . I I . 14 HIS C 1 1
4 29528 9 1 14 HIS CA C 24.317 14.367 73.752 1.00 . I I . 14 HIS CA 1 1
4 29529 9 1 14 HIS CB C 25.570 13.575 74.163 1.00 . I I . 14 HIS CB 1 1
4 29530 9 1 14 HIS CD2 C 25.805 10.985 74.516 1.00 . I I . 14 HIS CD2 1 1
4 29531 9 1 14 HIS CE1 C 24.135 10.686 75.857 1.00 . I I . 14 HIS CE1 1 1
4 29532 9 1 14 HIS CG C 25.212 12.212 74.692 1.00 . I I . 14 HIS CG 1 1
4 29533 9 1 14 HIS H H 23.703 13.581 71.872 1.00 . I I . 14 HIS H 1 1
4 29534 9 1 14 HIS HA H 23.746 14.626 74.629 1.00 . I I . 14 HIS HA 1 1
4 29535 9 1 14 HIS HB2 H 26.211 13.457 73.301 1.00 . I I . 14 HIS HB2 1 1
4 29536 9 1 14 HIS HB3 H 26.104 14.124 74.923 1.00 . I I . 14 HIS HB3 1 1
4 29537 9 1 14 HIS HD2 H 26.666 10.793 73.892 1.00 . I I . 14 HIS HD2 1 1
4 29538 9 1 14 HIS HE1 H 23.416 10.225 76.514 1.00 . I I . 14 HIS HE1 1 1
4 29539 9 1 14 HIS HE2 H 25.328 9.069 75.319 1.00 . I I . 14 HIS HE2 1 1
4 29540 9 1 14 HIS N N 23.503 13.574 72.828 1.00 . I I . 14 HIS N 1 1
4 29541 9 1 14 HIS ND1 N 24.149 11.996 75.549 1.00 . I I . 14 HIS ND1 1 1
4 29542 9 1 14 HIS NE2 N 25.124 10.025 75.254 1.00 . I I . 14 HIS NE2 1 1
4 29543 9 1 14 HIS O O 24.892 15.674 71.836 1.00 . I I . 14 HIS O 1 1
4 29544 9 1 15 GLN C C 27.247 17.659 73.187 1.00 . I I . 15 GLN C 1 1
4 29545 9 1 15 GLN CA C 25.740 17.851 73.267 1.00 . I I . 15 GLN CA 1 1
4 29546 9 1 15 GLN CB C 25.372 19.062 74.158 1.00 . I I . 15 GLN CB 1 1
4 29547 9 1 15 GLN CD C 23.484 20.667 74.619 1.00 . I I . 15 GLN CD 1 1
4 29548 9 1 15 GLN CG C 24.186 19.835 73.550 1.00 . I I . 15 GLN CG 1 1
4 29549 9 1 15 GLN H H 25.137 16.541 74.815 1.00 . I I . 15 GLN H 1 1
4 29550 9 1 15 GLN HA H 25.351 17.998 72.266 1.00 . I I . 15 GLN HA 1 1
4 29551 9 1 15 GLN HB2 H 25.097 18.705 75.140 1.00 . I I . 15 GLN HB2 1 1
4 29552 9 1 15 GLN HB3 H 26.218 19.724 74.250 1.00 . I I . 15 GLN HB3 1 1
4 29553 9 1 15 GLN HE21 H 22.027 21.248 73.404 1.00 . I I . 15 GLN HE21 1 1
4 29554 9 1 15 GLN HE22 H 21.929 21.845 74.987 1.00 . I I . 15 GLN HE22 1 1
4 29555 9 1 15 GLN HG2 H 24.549 20.490 72.772 1.00 . I I . 15 GLN HG2 1 1
4 29556 9 1 15 GLN HG3 H 23.482 19.134 73.125 1.00 . I I . 15 GLN HG3 1 1
4 29557 9 1 15 GLN N N 25.178 16.642 73.841 1.00 . I I . 15 GLN N 1 1
4 29558 9 1 15 GLN NE2 N 22.389 21.306 74.312 1.00 . I I . 15 GLN NE2 1 1
4 29559 9 1 15 GLN O O 27.801 16.881 73.957 1.00 . I I . 15 GLN O 1 1
4 29560 9 1 15 GLN OE1 O 23.937 20.726 75.762 1.00 . I I . 15 GLN OE1 1 1
4 29561 9 1 16 LYS C C 29.941 19.701 72.017 1.00 . I I . 16 LYS C 1 1
4 29562 9 1 16 LYS CA C 29.372 18.317 72.264 1.00 . I I . 16 LYS CA 1 1
4 29563 9 1 16 LYS CB C 29.828 17.333 71.174 1.00 . I I . 16 LYS CB 1 1
4 29564 9 1 16 LYS CD C 31.661 15.763 70.472 1.00 . I I . 16 LYS CD 1 1
4 29565 9 1 16 LYS CE C 33.099 15.325 70.757 1.00 . I I . 16 LYS CE 1 1
4 29566 9 1 16 LYS CG C 31.254 16.842 71.476 1.00 . I I . 16 LYS CG 1 1
4 29567 9 1 16 LYS H H 27.437 19.039 71.768 1.00 . I I . 16 LYS H 1 1
4 29568 9 1 16 LYS HA H 29.746 17.976 73.221 1.00 . I I . 16 LYS HA 1 1
4 29569 9 1 16 LYS HB2 H 29.155 16.487 71.150 1.00 . I I . 16 LYS HB2 1 1
4 29570 9 1 16 LYS HB3 H 29.816 17.823 70.218 1.00 . I I . 16 LYS HB3 1 1
4 29571 9 1 16 LYS HD2 H 30.999 14.914 70.565 1.00 . I I . 16 LYS HD2 1 1
4 29572 9 1 16 LYS HD3 H 31.601 16.158 69.470 1.00 . I I . 16 LYS HD3 1 1
4 29573 9 1 16 LYS HE2 H 33.420 14.625 70.001 1.00 . I I . 16 LYS HE2 1 1
4 29574 9 1 16 LYS HE3 H 33.746 16.190 70.746 1.00 . I I . 16 LYS HE3 1 1
4 29575 9 1 16 LYS HG2 H 31.940 17.672 71.406 1.00 . I I . 16 LYS HG2 1 1
4 29576 9 1 16 LYS HG3 H 31.290 16.430 72.473 1.00 . I I . 16 LYS HG3 1 1
4 29577 9 1 16 LYS HZ1 H 33.291 13.650 71.979 1.00 . I I . 16 LYS HZ1 1 1
4 29578 9 1 16 LYS HZ2 H 32.281 14.858 72.615 1.00 . I I . 16 LYS HZ2 1 1
4 29579 9 1 16 LYS HZ3 H 33.968 15.061 72.631 1.00 . I I . 16 LYS HZ3 1 1
4 29580 9 1 16 LYS N N 27.914 18.393 72.329 1.00 . I I . 16 LYS N 1 1
4 29581 9 1 16 LYS NZ N 33.164 14.674 72.097 1.00 . I I . 16 LYS NZ 1 1
4 29582 9 1 16 LYS O O 29.984 20.145 70.865 1.00 . I I . 16 LYS O 1 1
4 29583 9 1 17 LEU C C 32.263 21.922 73.587 1.00 . I I . 17 LEU C 1 1
4 29584 9 1 17 LEU CA C 30.937 21.757 72.883 1.00 . I I . 17 LEU CA 1 1
4 29585 9 1 17 LEU CB C 29.967 22.832 73.389 1.00 . I I . 17 LEU CB 1 1
4 29586 9 1 17 LEU CD1 C 27.679 21.767 73.525 1.00 . I I . 17 LEU CD1 1 1
4 29587 9 1 17 LEU CD2 C 27.927 23.993 72.457 1.00 . I I . 17 LEU CD2 1 1
4 29588 9 1 17 LEU CG C 28.603 22.645 72.683 1.00 . I I . 17 LEU CG 1 1
4 29589 9 1 17 LEU H H 30.320 20.046 73.983 1.00 . I I . 17 LEU H 1 1
4 29590 9 1 17 LEU HA H 31.101 21.929 71.830 1.00 . I I . 17 LEU HA 1 1
4 29591 9 1 17 LEU HB2 H 29.851 22.740 74.462 1.00 . I I . 17 LEU HB2 1 1
4 29592 9 1 17 LEU HB3 H 30.373 23.800 73.154 1.00 . I I . 17 LEU HB3 1 1
4 29593 9 1 17 LEU HD11 H 26.824 21.485 72.929 1.00 . I I . 17 LEU HD11 1 1
4 29594 9 1 17 LEU HD12 H 27.349 22.319 74.394 1.00 . I I . 17 LEU HD12 1 1
4 29595 9 1 17 LEU HD13 H 28.202 20.883 73.842 1.00 . I I . 17 LEU HD13 1 1
4 29596 9 1 17 LEU HD21 H 27.086 23.856 71.798 1.00 . I I . 17 LEU HD21 1 1
4 29597 9 1 17 LEU HD22 H 28.624 24.676 72.006 1.00 . I I . 17 LEU HD22 1 1
4 29598 9 1 17 LEU HD23 H 27.588 24.388 73.402 1.00 . I I . 17 LEU HD23 1 1
4 29599 9 1 17 LEU HG H 28.755 22.167 71.730 1.00 . I I . 17 LEU HG 1 1
4 29600 9 1 17 LEU N N 30.380 20.408 73.073 1.00 . I I . 17 LEU N 1 1
4 29601 9 1 17 LEU O O 32.366 21.800 74.812 1.00 . I I . 17 LEU O 1 1
4 29602 9 1 18 VAL C C 35.002 23.898 72.999 1.00 . I I . 18 VAL C 1 1
4 29603 9 1 18 VAL CA C 34.611 22.472 73.318 1.00 . I I . 18 VAL CA 1 1
4 29604 9 1 18 VAL CB C 35.609 21.502 72.679 1.00 . I I . 18 VAL CB 1 1
4 29605 9 1 18 VAL CG1 C 37.007 21.754 73.249 1.00 . I I . 18 VAL CG1 1 1
4 29606 9 1 18 VAL CG2 C 35.188 20.065 72.989 1.00 . I I . 18 VAL CG2 1 1
4 29607 9 1 18 VAL H H 33.127 22.345 71.823 1.00 . I I . 18 VAL H 1 1
4 29608 9 1 18 VAL HA H 34.621 22.334 74.392 1.00 . I I . 18 VAL HA 1 1
4 29609 9 1 18 VAL HB H 35.622 21.652 71.609 1.00 . I I . 18 VAL HB 1 1
4 29610 9 1 18 VAL HG11 H 37.660 20.938 72.976 1.00 . I I . 18 VAL HG11 1 1
4 29611 9 1 18 VAL HG12 H 36.949 21.827 74.325 1.00 . I I . 18 VAL HG12 1 1
4 29612 9 1 18 VAL HG13 H 37.397 22.677 72.846 1.00 . I I . 18 VAL HG13 1 1
4 29613 9 1 18 VAL HG21 H 35.194 19.912 74.059 1.00 . I I . 18 VAL HG21 1 1
4 29614 9 1 18 VAL HG22 H 35.881 19.379 72.524 1.00 . I I . 18 VAL HG22 1 1
4 29615 9 1 18 VAL HG23 H 34.194 19.889 72.606 1.00 . I I . 18 VAL HG23 1 1
4 29616 9 1 18 VAL N N 33.278 22.239 72.792 1.00 . I I . 18 VAL N 1 1
4 29617 9 1 18 VAL O O 35.310 24.223 71.848 1.00 . I I . 18 VAL O 1 1
4 29618 9 1 19 PHE C C 36.796 26.318 74.393 1.00 . I I . 19 PHE C 1 1
4 29619 9 1 19 PHE CA C 35.383 26.143 73.820 1.00 . I I . 19 PHE CA 1 1
4 29620 9 1 19 PHE CB C 34.406 27.085 74.562 1.00 . I I . 19 PHE CB 1 1
4 29621 9 1 19 PHE CD1 C 32.219 25.872 75.082 1.00 . I I . 19 PHE CD1 1 1
4 29622 9 1 19 PHE CD2 C 32.242 27.458 73.248 1.00 . I I . 19 PHE CD2 1 1
4 29623 9 1 19 PHE CE1 C 30.842 25.646 74.868 1.00 . I I . 19 PHE CE1 1 1
4 29624 9 1 19 PHE CE2 C 30.866 27.224 73.028 1.00 . I I . 19 PHE CE2 1 1
4 29625 9 1 19 PHE CG C 32.927 26.780 74.273 1.00 . I I . 19 PHE CG 1 1
4 29626 9 1 19 PHE CZ C 30.159 26.320 73.840 1.00 . I I . 19 PHE CZ 1 1
4 29627 9 1 19 PHE H H 34.775 24.453 74.921 1.00 . I I . 19 PHE H 1 1
4 29628 9 1 19 PHE HA H 35.391 26.385 72.769 1.00 . I I . 19 PHE HA 1 1
4 29629 9 1 19 PHE HB2 H 34.574 26.999 75.618 1.00 . I I . 19 PHE HB2 1 1
4 29630 9 1 19 PHE HB3 H 34.615 28.102 74.262 1.00 . I I . 19 PHE HB3 1 1
4 29631 9 1 19 PHE HD1 H 32.733 25.344 75.872 1.00 . I I . 19 PHE HD1 1 1
4 29632 9 1 19 PHE HD2 H 32.775 28.155 72.617 1.00 . I I . 19 PHE HD2 1 1
4 29633 9 1 19 PHE HE1 H 30.310 24.946 75.496 1.00 . I I . 19 PHE HE1 1 1
4 29634 9 1 19 PHE HE2 H 30.350 27.753 72.242 1.00 . I I . 19 PHE HE2 1 1
4 29635 9 1 19 PHE HZ H 29.107 26.153 73.684 1.00 . I I . 19 PHE HZ 1 1
4 29636 9 1 19 PHE N N 35.006 24.754 74.015 1.00 . I I . 19 PHE N 1 1
4 29637 9 1 19 PHE O O 36.970 26.372 75.609 1.00 . I I . 19 PHE O 1 1
4 29638 9 1 20 PHE C C 39.787 27.820 73.355 1.00 . I I . 20 PHE C 1 1
4 29639 9 1 20 PHE CA C 39.208 26.545 73.952 1.00 . I I . 20 PHE CA 1 1
4 29640 9 1 20 PHE CB C 40.023 25.348 73.461 1.00 . I I . 20 PHE CB 1 1
4 29641 9 1 20 PHE CD1 C 42.310 26.280 72.956 1.00 . I I . 20 PHE CD1 1 1
4 29642 9 1 20 PHE CD2 C 41.998 24.993 74.987 1.00 . I I . 20 PHE CD2 1 1
4 29643 9 1 20 PHE CE1 C 43.659 26.466 73.280 1.00 . I I . 20 PHE CE1 1 1
4 29644 9 1 20 PHE CE2 C 43.348 25.178 75.312 1.00 . I I . 20 PHE CE2 1 1
4 29645 9 1 20 PHE CG C 41.479 25.543 73.809 1.00 . I I . 20 PHE CG 1 1
4 29646 9 1 20 PHE CZ C 44.178 25.915 74.458 1.00 . I I . 20 PHE CZ 1 1
4 29647 9 1 20 PHE H H 37.631 26.345 72.555 1.00 . I I . 20 PHE H 1 1
4 29648 9 1 20 PHE HA H 39.260 26.591 75.025 1.00 . I I . 20 PHE HA 1 1
4 29649 9 1 20 PHE HB2 H 39.659 24.447 73.931 1.00 . I I . 20 PHE HB2 1 1
4 29650 9 1 20 PHE HB3 H 39.919 25.261 72.390 1.00 . I I . 20 PHE HB3 1 1
4 29651 9 1 20 PHE HD1 H 41.909 26.706 72.048 1.00 . I I . 20 PHE HD1 1 1
4 29652 9 1 20 PHE HD2 H 41.357 24.424 75.645 1.00 . I I . 20 PHE HD2 1 1
4 29653 9 1 20 PHE HE1 H 44.300 27.034 72.622 1.00 . I I . 20 PHE HE1 1 1
4 29654 9 1 20 PHE HE2 H 43.748 24.753 76.220 1.00 . I I . 20 PHE HE2 1 1
4 29655 9 1 20 PHE HZ H 45.219 26.059 74.708 1.00 . I I . 20 PHE HZ 1 1
4 29656 9 1 20 PHE N N 37.809 26.392 73.518 1.00 . I I . 20 PHE N 1 1
4 29657 9 1 20 PHE O O 39.724 28.006 72.133 1.00 . I I . 20 PHE O 1 1
4 29658 9 1 21 ALA C C 42.006 30.672 74.298 1.00 . I I . 21 ALA C 1 1
4 29659 9 1 21 ALA CA C 40.827 29.988 73.597 1.00 . I I . 21 ALA CA 1 1
4 29660 9 1 21 ALA CB C 39.671 30.981 73.554 1.00 . I I . 21 ALA CB 1 1
4 29661 9 1 21 ALA H H 40.334 28.583 75.164 1.00 . I I . 21 ALA H 1 1
4 29662 9 1 21 ALA HA H 41.126 29.803 72.577 1.00 . I I . 21 ALA HA 1 1
4 29663 9 1 21 ALA HB1 H 38.865 30.567 72.964 1.00 . I I . 21 ALA HB1 1 1
4 29664 9 1 21 ALA HB2 H 40.008 31.904 73.105 1.00 . I I . 21 ALA HB2 1 1
4 29665 9 1 21 ALA HB3 H 39.321 31.173 74.557 1.00 . I I . 21 ALA HB3 1 1
4 29666 9 1 21 ALA N N 40.323 28.733 74.185 1.00 . I I . 21 ALA N 1 1
4 29667 9 1 21 ALA O O 42.141 30.688 75.533 1.00 . I I . 21 ALA O 1 1
4 29668 9 1 22 GLU C C 44.018 33.305 72.851 1.00 . I I . 22 GLU C 1 1
4 29669 9 1 22 GLU CA C 43.975 32.100 73.808 1.00 . I I . 22 GLU CA 1 1
4 29670 9 1 22 GLU CB C 45.261 31.281 73.685 1.00 . I I . 22 GLU CB 1 1
4 29671 9 1 22 GLU CD C 47.734 31.307 74.036 1.00 . I I . 22 GLU CD 1 1
4 29672 9 1 22 GLU CG C 46.448 32.115 74.166 1.00 . I I . 22 GLU CG 1 1
4 29673 9 1 22 GLU H H 42.614 31.259 72.463 1.00 . I I . 22 GLU H 1 1
4 29674 9 1 22 GLU HA H 43.853 32.447 74.814 1.00 . I I . 22 GLU HA 1 1
4 29675 9 1 22 GLU HB2 H 45.179 30.390 74.289 1.00 . I I . 22 GLU HB2 1 1
4 29676 9 1 22 GLU HB3 H 45.413 31.004 72.654 1.00 . I I . 22 GLU HB3 1 1
4 29677 9 1 22 GLU HG2 H 46.522 33.011 73.568 1.00 . I I . 22 GLU HG2 1 1
4 29678 9 1 22 GLU HG3 H 46.300 32.387 75.200 1.00 . I I . 22 GLU HG3 1 1
4 29679 9 1 22 GLU N N 42.818 31.301 73.426 1.00 . I I . 22 GLU N 1 1
4 29680 9 1 22 GLU O O 43.805 33.137 71.650 1.00 . I I . 22 GLU O 1 1
4 29681 9 1 22 GLU OE1 O 47.697 30.273 73.389 1.00 . I I . 22 GLU OE1 1 1
4 29682 9 1 22 GLU OE2 O 48.736 31.732 74.586 1.00 . I I . 22 GLU OE2 1 1
4 29683 9 1 23 ASP C C 44.856 36.939 73.124 1.00 . I I . 23 ASP C 1 1
4 29684 9 1 23 ASP CA C 44.213 35.703 72.489 1.00 . I I . 23 ASP CA 1 1
4 29685 9 1 23 ASP CB C 42.762 36.037 72.134 1.00 . I I . 23 ASP CB 1 1
4 29686 9 1 23 ASP CG C 42.719 37.153 71.096 1.00 . I I . 23 ASP CG 1 1
4 29687 9 1 23 ASP H H 44.357 34.630 74.332 1.00 . I I . 23 ASP H 1 1
4 29688 9 1 23 ASP HA H 44.731 35.476 71.581 1.00 . I I . 23 ASP HA 1 1
4 29689 9 1 23 ASP HB2 H 42.278 35.156 71.736 1.00 . I I . 23 ASP HB2 1 1
4 29690 9 1 23 ASP HB3 H 42.242 36.359 73.024 1.00 . I I . 23 ASP HB3 1 1
4 29691 9 1 23 ASP N N 44.233 34.521 73.367 1.00 . I I . 23 ASP N 1 1
4 29692 9 1 23 ASP O O 44.246 38.008 73.120 1.00 . I I . 23 ASP O 1 1
4 29693 9 1 23 ASP OD1 O 43.770 37.695 70.794 1.00 . I I . 23 ASP OD1 1 1
4 29694 9 1 23 ASP OD2 O 41.636 37.450 70.618 1.00 . I I . 23 ASP OD2 1 1
4 29695 9 1 24 VAL C C 47.127 39.013 73.300 1.00 . I I . 24 VAL C 1 1
4 29696 9 1 24 VAL CA C 46.633 37.997 74.329 1.00 . I I . 24 VAL CA 1 1
4 29697 9 1 24 VAL CB C 47.804 37.552 75.219 1.00 . I I . 24 VAL CB 1 1
4 29698 9 1 24 VAL CG1 C 47.386 36.326 76.038 1.00 . I I . 24 VAL CG1 1 1
4 29699 9 1 24 VAL CG2 C 49.014 37.181 74.352 1.00 . I I . 24 VAL CG2 1 1
4 29700 9 1 24 VAL H H 46.516 35.958 73.715 1.00 . I I . 24 VAL H 1 1
4 29701 9 1 24 VAL HA H 45.898 38.479 74.946 1.00 . I I . 24 VAL HA 1 1
4 29702 9 1 24 VAL HB H 48.072 38.356 75.887 1.00 . I I . 24 VAL HB 1 1
4 29703 9 1 24 VAL HG11 H 46.472 36.537 76.569 1.00 . I I . 24 VAL HG11 1 1
4 29704 9 1 24 VAL HG12 H 48.165 36.083 76.747 1.00 . I I . 24 VAL HG12 1 1
4 29705 9 1 24 VAL HG13 H 47.232 35.487 75.376 1.00 . I I . 24 VAL HG13 1 1
4 29706 9 1 24 VAL HG21 H 49.730 36.631 74.945 1.00 . I I . 24 VAL HG21 1 1
4 29707 9 1 24 VAL HG22 H 49.476 38.081 73.975 1.00 . I I . 24 VAL HG22 1 1
4 29708 9 1 24 VAL HG23 H 48.690 36.571 73.521 1.00 . I I . 24 VAL HG23 1 1
4 29709 9 1 24 VAL N N 46.051 36.820 73.696 1.00 . I I . 24 VAL N 1 1
4 29710 9 1 24 VAL O O 47.384 38.692 72.139 1.00 . I I . 24 VAL O 1 1
4 29711 9 1 25 GLY C C 46.629 42.339 72.718 1.00 . I I . 25 GLY C 1 1
4 29712 9 1 25 GLY CA C 47.785 41.380 73.001 1.00 . I I . 25 GLY CA 1 1
4 29713 9 1 25 GLY H H 47.078 40.397 74.732 1.00 . I I . 25 GLY H 1 1
4 29714 9 1 25 GLY HA2 H 48.554 41.894 73.561 1.00 . I I . 25 GLY HA2 1 1
4 29715 9 1 25 GLY HA3 H 48.193 41.027 72.066 1.00 . I I . 25 GLY HA3 1 1
4 29716 9 1 25 GLY N N 47.286 40.246 73.785 1.00 . I I . 25 GLY N 1 1
4 29717 9 1 25 GLY O O 46.794 43.552 72.601 1.00 . I I . 25 GLY O 1 1
4 29718 9 1 26 SER C C 43.923 42.378 70.850 1.00 . I I . 26 SER C 1 1
4 29719 9 1 26 SER CA C 44.175 42.391 72.359 1.00 . I I . 26 SER CA 1 1
4 29720 9 1 26 SER CB C 44.201 43.836 72.876 1.00 . I I . 26 SER CB 1 1
4 29721 9 1 26 SER H H 45.440 40.750 72.735 1.00 . I I . 26 SER H 1 1
4 29722 9 1 26 SER HA H 43.384 41.848 72.856 1.00 . I I . 26 SER HA 1 1
4 29723 9 1 26 SER HB2 H 44.768 43.883 73.789 1.00 . I I . 26 SER HB2 1 1
4 29724 9 1 26 SER HB3 H 44.665 44.480 72.138 1.00 . I I . 26 SER HB3 1 1
4 29725 9 1 26 SER HG H 42.278 43.721 72.604 1.00 . I I . 26 SER HG 1 1
4 29726 9 1 26 SER N N 45.452 41.723 72.621 1.00 . I I . 26 SER N 1 1
4 29727 9 1 26 SER O O 44.630 43.067 70.114 1.00 . I I . 26 SER O 1 1
4 29728 9 1 26 SER OG O 42.869 44.266 73.128 1.00 . I I . 26 SER OG 1 1
4 29729 9 1 27 ASN C C 42.002 42.972 68.495 1.00 . I I . 27 ASN C 1 1
4 29730 9 1 27 ASN CA C 42.663 41.666 68.928 1.00 . I I . 27 ASN CA 1 1
4 29731 9 1 27 ASN CB C 41.755 40.495 68.539 1.00 . I I . 27 ASN CB 1 1
4 29732 9 1 27 ASN CG C 41.538 40.488 67.032 1.00 . I I . 27 ASN CG 1 1
4 29733 9 1 27 ASN H H 42.350 41.118 70.969 1.00 . I I . 27 ASN H 1 1
4 29734 9 1 27 ASN HA H 43.601 41.560 68.403 1.00 . I I . 27 ASN HA 1 1
4 29735 9 1 27 ASN HB2 H 42.216 39.565 68.842 1.00 . I I . 27 ASN HB2 1 1
4 29736 9 1 27 ASN HB3 H 40.802 40.597 69.032 1.00 . I I . 27 ASN HB3 1 1
4 29737 9 1 27 ASN HD21 H 39.759 39.612 67.135 1.00 . I I . 27 ASN HD21 1 1
4 29738 9 1 27 ASN HD22 H 40.296 39.979 65.567 1.00 . I I . 27 ASN HD22 1 1
4 29739 9 1 27 ASN N N 42.919 41.643 70.368 1.00 . I I . 27 ASN N 1 1
4 29740 9 1 27 ASN ND2 N 40.439 39.984 66.537 1.00 . I I . 27 ASN ND2 1 1
4 29741 9 1 27 ASN O O 41.519 43.740 69.327 1.00 . I I . 27 ASN O 1 1
4 29742 9 1 27 ASN OD1 O 42.393 40.955 66.283 1.00 . I I . 27 ASN OD1 1 1
4 29743 9 1 28 LYS C C 39.718 44.253 67.239 1.00 . I I . 28 LYS C 1 1
4 29744 9 1 28 LYS CA C 41.110 44.254 66.625 1.00 . I I . 28 LYS CA 1 1
4 29745 9 1 28 LYS CB C 41.013 44.147 65.105 1.00 . I I . 28 LYS CB 1 1
4 29746 9 1 28 LYS CD C 40.289 45.344 63.034 1.00 . I I . 28 LYS CD 1 1
4 29747 9 1 28 LYS CE C 39.635 46.615 62.488 1.00 . I I . 28 LYS CE 1 1
4 29748 9 1 28 LYS CG C 40.344 45.411 64.559 1.00 . I I . 28 LYS CG 1 1
4 29749 9 1 28 LYS H H 42.176 42.439 66.581 1.00 . I I . 28 LYS H 1 1
4 29750 9 1 28 LYS HA H 41.608 45.177 66.886 1.00 . I I . 28 LYS HA 1 1
4 29751 9 1 28 LYS HB2 H 42.004 44.051 64.685 1.00 . I I . 28 LYS HB2 1 1
4 29752 9 1 28 LYS HB3 H 40.421 43.284 64.837 1.00 . I I . 28 LYS HB3 1 1
4 29753 9 1 28 LYS HD2 H 41.292 45.255 62.641 1.00 . I I . 28 LYS HD2 1 1
4 29754 9 1 28 LYS HD3 H 39.707 44.489 62.738 1.00 . I I . 28 LYS HD3 1 1
4 29755 9 1 28 LYS HE2 H 38.629 46.696 62.873 1.00 . I I . 28 LYS HE2 1 1
4 29756 9 1 28 LYS HE3 H 40.209 47.477 62.798 1.00 . I I . 28 LYS HE3 1 1
4 29757 9 1 28 LYS HG2 H 39.341 45.487 64.952 1.00 . I I . 28 LYS HG2 1 1
4 29758 9 1 28 LYS HG3 H 40.914 46.277 64.858 1.00 . I I . 28 LYS HG3 1 1
4 29759 9 1 28 LYS HZ1 H 40.146 45.740 60.667 1.00 . I I . 28 LYS HZ1 1 1
4 29760 9 1 28 LYS HZ2 H 39.997 47.431 60.605 1.00 . I I . 28 LYS HZ2 1 1
4 29761 9 1 28 LYS HZ3 H 38.608 46.456 60.683 1.00 . I I . 28 LYS HZ3 1 1
4 29762 9 1 28 LYS N N 41.857 43.137 67.182 1.00 . I I . 28 LYS N 1 1
4 29763 9 1 28 LYS NZ N 39.594 46.556 60.998 1.00 . I I . 28 LYS NZ 1 1
4 29764 9 1 28 LYS O O 39.092 45.290 67.460 1.00 . I I . 28 LYS O 1 1
4 29765 9 1 29 GLY C C 37.124 41.880 66.885 1.00 . I I . 29 GLY C 1 1
4 29766 9 1 29 GLY CA C 37.886 42.726 67.927 1.00 . I I . 29 GLY CA 1 1
4 29767 9 1 29 GLY H H 39.800 42.261 67.166 1.00 . I I . 29 GLY H 1 1
4 29768 9 1 29 GLY HA2 H 37.956 42.185 68.858 1.00 . I I . 29 GLY HA2 1 1
4 29769 9 1 29 GLY HA3 H 37.350 43.651 68.090 1.00 . I I . 29 GLY HA3 1 1
4 29770 9 1 29 GLY N N 39.235 43.017 67.427 1.00 . I I . 29 GLY N 1 1
4 29771 9 1 29 GLY O O 36.286 42.397 66.145 1.00 . I I . 29 GLY O 1 1
4 29772 9 1 30 ALA C C 35.493 39.124 66.337 1.00 . I I . 30 ALA C 1 1
4 29773 9 1 30 ALA CA C 36.848 39.636 65.858 1.00 . I I . 30 ALA CA 1 1
4 29774 9 1 30 ALA CB C 37.777 38.444 65.628 1.00 . I I . 30 ALA CB 1 1
4 29775 9 1 30 ALA H H 38.150 40.229 67.427 1.00 . I I . 30 ALA H 1 1
4 29776 9 1 30 ALA HA H 36.712 40.150 64.921 1.00 . I I . 30 ALA HA 1 1
4 29777 9 1 30 ALA HB1 H 38.689 38.783 65.160 1.00 . I I . 30 ALA HB1 1 1
4 29778 9 1 30 ALA HB2 H 37.289 37.724 64.988 1.00 . I I . 30 ALA HB2 1 1
4 29779 9 1 30 ALA HB3 H 38.011 37.982 66.576 1.00 . I I . 30 ALA HB3 1 1
4 29780 9 1 30 ALA N N 37.458 40.567 66.821 1.00 . I I . 30 ALA N 1 1
4 29781 9 1 30 ALA O O 35.257 38.980 67.545 1.00 . I I . 30 ALA O 1 1
4 29782 9 1 31 ILE C C 32.655 37.329 64.823 1.00 . I I . 31 ILE C 1 1
4 29783 9 1 31 ILE CA C 33.235 38.404 65.763 1.00 . I I . 31 ILE CA 1 1
4 29784 9 1 31 ILE CB C 32.270 39.603 65.775 1.00 . I I . 31 ILE CB 1 1
4 29785 9 1 31 ILE CD1 C 31.856 41.911 66.746 1.00 . I I . 31 ILE CD1 1 1
4 29786 9 1 31 ILE CG1 C 32.802 40.696 66.722 1.00 . I I . 31 ILE CG1 1 1
4 29787 9 1 31 ILE CG2 C 30.887 39.132 66.255 1.00 . I I . 31 ILE CG2 1 1
4 29788 9 1 31 ILE H H 34.812 39.020 64.429 1.00 . I I . 31 ILE H 1 1
4 29789 9 1 31 ILE HA H 33.269 37.994 66.761 1.00 . I I . 31 ILE HA 1 1
4 29790 9 1 31 ILE HB H 32.182 40.002 64.774 1.00 . I I . 31 ILE HB 1 1
4 29791 9 1 31 ILE HD11 H 31.411 41.998 67.725 1.00 . I I . 31 ILE HD11 1 1
4 29792 9 1 31 ILE HD12 H 31.073 41.792 66.011 1.00 . I I . 31 ILE HD12 1 1
4 29793 9 1 31 ILE HD13 H 32.418 42.808 66.527 1.00 . I I . 31 ILE HD13 1 1
4 29794 9 1 31 ILE HG12 H 32.893 40.297 67.716 1.00 . I I . 31 ILE HG12 1 1
4 29795 9 1 31 ILE HG13 H 33.771 41.020 66.379 1.00 . I I . 31 ILE HG13 1 1
4 29796 9 1 31 ILE HG21 H 30.990 38.624 67.202 1.00 . I I . 31 ILE HG21 1 1
4 29797 9 1 31 ILE HG22 H 30.461 38.456 65.530 1.00 . I I . 31 ILE HG22 1 1
4 29798 9 1 31 ILE HG23 H 30.231 39.979 66.372 1.00 . I I . 31 ILE HG23 1 1
4 29799 9 1 31 ILE N N 34.584 38.872 65.384 1.00 . I I . 31 ILE N 1 1
4 29800 9 1 31 ILE O O 32.630 37.498 63.600 1.00 . I I . 31 ILE O 1 1
4 29801 9 1 32 ILE C C 29.893 35.349 64.949 1.00 . I I . 32 ILE C 1 1
4 29802 9 1 32 ILE CA C 31.395 35.203 64.672 1.00 . I I . 32 ILE CA 1 1
4 29803 9 1 32 ILE CB C 31.825 33.758 65.074 1.00 . I I . 32 ILE CB 1 1
4 29804 9 1 32 ILE CD1 C 33.667 32.031 65.056 1.00 . I I . 32 ILE CD1 1 1
4 29805 9 1 32 ILE CG1 C 33.255 33.448 64.600 1.00 . I I . 32 ILE CG1 1 1
4 29806 9 1 32 ILE CG2 C 30.856 32.740 64.436 1.00 . I I . 32 ILE CG2 1 1
4 29807 9 1 32 ILE H H 32.081 36.228 66.420 1.00 . I I . 32 ILE H 1 1
4 29808 9 1 32 ILE HA H 31.571 35.344 63.612 1.00 . I I . 32 ILE HA 1 1
4 29809 9 1 32 ILE HB H 31.775 33.663 66.151 1.00 . I I . 32 ILE HB 1 1
4 29810 9 1 32 ILE HD11 H 34.689 31.843 64.765 1.00 . I I . 32 ILE HD11 1 1
4 29811 9 1 32 ILE HD12 H 33.021 31.301 64.592 1.00 . I I . 32 ILE HD12 1 1
4 29812 9 1 32 ILE HD13 H 33.579 31.959 66.130 1.00 . I I . 32 ILE HD13 1 1
4 29813 9 1 32 ILE HG12 H 33.294 33.503 63.521 1.00 . I I . 32 ILE HG12 1 1
4 29814 9 1 32 ILE HG13 H 33.938 34.170 65.020 1.00 . I I . 32 ILE HG13 1 1
4 29815 9 1 32 ILE HG21 H 31.264 31.746 64.483 1.00 . I I . 32 ILE HG21 1 1
4 29816 9 1 32 ILE HG22 H 30.685 33.007 63.406 1.00 . I I . 32 ILE HG22 1 1
4 29817 9 1 32 ILE HG23 H 29.924 32.764 64.969 1.00 . I I . 32 ILE HG23 1 1
4 29818 9 1 32 ILE N N 32.092 36.262 65.435 1.00 . I I . 32 ILE N 1 1
4 29819 9 1 32 ILE O O 29.463 35.227 66.095 1.00 . I I . 32 ILE O 1 1
4 29820 9 1 33 GLY C C 26.953 34.791 63.079 1.00 . I I . 33 GLY C 1 1
4 29821 9 1 33 GLY CA C 27.639 35.726 64.065 1.00 . I I . 33 GLY CA 1 1
4 29822 9 1 33 GLY H H 29.465 35.667 63.002 1.00 . I I . 33 GLY H 1 1
4 29823 9 1 33 GLY HA2 H 27.349 35.481 65.069 1.00 . I I . 33 GLY HA2 1 1
4 29824 9 1 33 GLY HA3 H 27.348 36.742 63.846 1.00 . I I . 33 GLY HA3 1 1
4 29825 9 1 33 GLY N N 29.094 35.590 63.907 1.00 . I I . 33 GLY N 1 1
4 29826 9 1 33 GLY O O 26.930 35.075 61.882 1.00 . I I . 33 GLY O 1 1
4 29827 9 1 34 LEU C C 24.550 32.048 63.108 1.00 . I I . 34 LEU C 1 1
4 29828 9 1 34 LEU CA C 25.803 32.722 62.589 1.00 . I I . 34 LEU CA 1 1
4 29829 9 1 34 LEU CB C 26.785 31.596 62.137 1.00 . I I . 34 LEU CB 1 1
4 29830 9 1 34 LEU CD1 C 29.153 30.732 62.137 1.00 . I I . 34 LEU CD1 1 1
4 29831 9 1 34 LEU CD2 C 28.701 33.082 61.335 1.00 . I I . 34 LEU CD2 1 1
4 29832 9 1 34 LEU CG C 28.267 31.983 62.338 1.00 . I I . 34 LEU CG 1 1
4 29833 9 1 34 LEU H H 26.464 33.433 64.513 1.00 . I I . 34 LEU H 1 1
4 29834 9 1 34 LEU HA H 25.518 33.281 61.714 1.00 . I I . 34 LEU HA 1 1
4 29835 9 1 34 LEU HB2 H 26.582 30.700 62.700 1.00 . I I . 34 LEU HB2 1 1
4 29836 9 1 34 LEU HB3 H 26.621 31.383 61.091 1.00 . I I . 34 LEU HB3 1 1
4 29837 9 1 34 LEU HD11 H 28.662 29.860 62.536 1.00 . I I . 34 LEU HD11 1 1
4 29838 9 1 34 LEU HD12 H 30.094 30.875 62.644 1.00 . I I . 34 LEU HD12 1 1
4 29839 9 1 34 LEU HD13 H 29.336 30.587 61.080 1.00 . I I . 34 LEU HD13 1 1
4 29840 9 1 34 LEU HD21 H 27.868 33.375 60.729 1.00 . I I . 34 LEU HD21 1 1
4 29841 9 1 34 LEU HD22 H 29.486 32.711 60.692 1.00 . I I . 34 LEU HD22 1 1
4 29842 9 1 34 LEU HD23 H 29.067 33.938 61.879 1.00 . I I . 34 LEU HD23 1 1
4 29843 9 1 34 LEU HG H 28.397 32.344 63.343 1.00 . I I . 34 LEU HG 1 1
4 29844 9 1 34 LEU N N 26.418 33.649 63.547 1.00 . I I . 34 LEU N 1 1
4 29845 9 1 34 LEU O O 24.367 31.795 64.298 1.00 . I I . 34 LEU O 1 1
4 29846 9 1 35 MET C C 22.739 29.601 61.718 1.00 . I I . 35 MET C 1 1
4 29847 9 1 35 MET CA C 22.529 30.937 62.386 1.00 . I I . 35 MET CA 1 1
4 29848 9 1 35 MET CB C 21.354 31.679 61.760 1.00 . I I . 35 MET CB 1 1
4 29849 9 1 35 MET CE C 19.119 32.299 63.800 1.00 . I I . 35 MET CE 1 1
4 29850 9 1 35 MET CG C 21.261 33.101 62.364 1.00 . I I . 35 MET CG 1 1
4 29851 9 1 35 MET H H 23.992 31.859 61.210 1.00 . I I . 35 MET H 1 1
4 29852 9 1 35 MET HA H 22.366 30.803 63.446 1.00 . I I . 35 MET HA 1 1
4 29853 9 1 35 MET HB2 H 21.507 31.746 60.693 1.00 . I I . 35 MET HB2 1 1
4 29854 9 1 35 MET HB3 H 20.445 31.135 61.951 1.00 . I I . 35 MET HB3 1 1
4 29855 9 1 35 MET HE1 H 18.436 31.582 63.365 1.00 . I I . 35 MET HE1 1 1
4 29856 9 1 35 MET HE2 H 18.644 32.774 64.636 1.00 . I I . 35 MET HE2 1 1
4 29857 9 1 35 MET HE3 H 20.006 31.798 64.127 1.00 . I I . 35 MET HE3 1 1
4 29858 9 1 35 MET HG2 H 21.743 33.127 63.331 1.00 . I I . 35 MET HG2 1 1
4 29859 9 1 35 MET HG3 H 21.744 33.810 61.712 1.00 . I I . 35 MET HG3 1 1
4 29860 9 1 35 MET N N 23.737 31.679 62.142 1.00 . I I . 35 MET N 1 1
4 29861 9 1 35 MET O O 22.604 29.486 60.495 1.00 . I I . 35 MET O 1 1
4 29862 9 1 35 MET SD S 19.527 33.555 62.562 1.00 . I I . 35 MET SD 1 1
4 29863 9 1 36 VAL C C 22.642 26.227 62.760 1.00 . I I . 36 VAL C 1 1
4 29864 9 1 36 VAL CA C 23.374 27.275 61.939 1.00 . I I . 36 VAL CA 1 1
4 29865 9 1 36 VAL CB C 24.925 27.066 61.961 1.00 . I I . 36 VAL CB 1 1
4 29866 9 1 36 VAL CG1 C 25.300 25.591 62.022 1.00 . I I . 36 VAL CG1 1 1
4 29867 9 1 36 VAL CG2 C 25.532 27.650 60.691 1.00 . I I . 36 VAL CG2 1 1
4 29868 9 1 36 VAL H H 23.203 28.726 63.471 1.00 . I I . 36 VAL H 1 1
4 29869 9 1 36 VAL HA H 23.020 27.222 60.917 1.00 . I I . 36 VAL HA 1 1
4 29870 9 1 36 VAL HB H 25.339 27.574 62.818 1.00 . I I . 36 VAL HB 1 1
4 29871 9 1 36 VAL HG11 H 24.736 25.055 61.279 1.00 . I I . 36 VAL HG11 1 1
4 29872 9 1 36 VAL HG12 H 25.073 25.209 63.002 1.00 . I I . 36 VAL HG12 1 1
4 29873 9 1 36 VAL HG13 H 26.352 25.470 61.824 1.00 . I I . 36 VAL HG13 1 1
4 29874 9 1 36 VAL HG21 H 25.263 28.693 60.612 1.00 . I I . 36 VAL HG21 1 1
4 29875 9 1 36 VAL HG22 H 25.158 27.114 59.831 1.00 . I I . 36 VAL HG22 1 1
4 29876 9 1 36 VAL HG23 H 26.607 27.559 60.730 1.00 . I I . 36 VAL HG23 1 1
4 29877 9 1 36 VAL N N 23.104 28.593 62.499 1.00 . I I . 36 VAL N 1 1
4 29878 9 1 36 VAL O O 23.006 25.967 63.891 1.00 . I I . 36 VAL O 1 1
4 29879 9 1 37 GLY C C 19.422 24.661 62.594 1.00 . I I . 37 GLY C 1 1
4 29880 9 1 37 GLY CA C 20.899 24.564 62.872 1.00 . I I . 37 GLY CA 1 1
4 29881 9 1 37 GLY H H 21.405 25.834 61.249 1.00 . I I . 37 GLY H 1 1
4 29882 9 1 37 GLY HA2 H 21.245 23.598 62.543 1.00 . I I . 37 GLY HA2 1 1
4 29883 9 1 37 GLY HA3 H 21.058 24.651 63.939 1.00 . I I . 37 GLY HA3 1 1
4 29884 9 1 37 GLY N N 21.641 25.607 62.172 1.00 . I I . 37 GLY N 1 1
4 29885 9 1 37 GLY O O 18.995 24.742 61.443 1.00 . I I . 37 GLY O 1 1
4 29886 9 1 38 GLY C C 16.596 23.225 63.426 1.00 . I I . 38 GLY C 1 1
4 29887 9 1 38 GLY CA C 17.171 24.648 63.542 1.00 . I I . 38 GLY CA 1 1
4 29888 9 1 38 GLY H H 19.037 24.516 64.550 1.00 . I I . 38 GLY H 1 1
4 29889 9 1 38 GLY HA2 H 16.756 25.127 64.417 1.00 . I I . 38 GLY HA2 1 1
4 29890 9 1 38 GLY HA3 H 16.894 25.212 62.663 1.00 . I I . 38 GLY HA3 1 1
4 29891 9 1 38 GLY N N 18.633 24.610 63.662 1.00 . I I . 38 GLY N 1 1
4 29892 9 1 38 GLY O O 15.879 22.775 64.313 1.00 . I I . 38 GLY O 1 1
4 29893 9 1 39 VAL C C 17.523 20.369 61.305 1.00 . I I . 39 VAL C 1 1
4 29894 9 1 39 VAL CA C 16.500 21.140 62.130 1.00 . I I . 39 VAL CA 1 1
4 29895 9 1 39 VAL CB C 15.111 21.109 61.457 1.00 . I I . 39 VAL CB 1 1
4 29896 9 1 39 VAL CG1 C 15.043 22.112 60.295 1.00 . I I . 39 VAL CG1 1 1
4 29897 9 1 39 VAL CG2 C 14.816 19.695 60.923 1.00 . I I . 39 VAL CG2 1 1
4 29898 9 1 39 VAL H H 17.544 22.928 61.684 1.00 . I I . 39 VAL H 1 1
4 29899 9 1 39 VAL HA H 16.430 20.655 63.086 1.00 . I I . 39 VAL HA 1 1
4 29900 9 1 39 VAL HB H 14.364 21.368 62.188 1.00 . I I . 39 VAL HB 1 1
4 29901 9 1 39 VAL HG11 H 14.009 22.337 60.087 1.00 . I I . 39 VAL HG11 1 1
4 29902 9 1 39 VAL HG12 H 15.501 21.685 59.418 1.00 . I I . 39 VAL HG12 1 1
4 29903 9 1 39 VAL HG13 H 15.555 23.022 60.561 1.00 . I I . 39 VAL HG13 1 1
4 29904 9 1 39 VAL HG21 H 15.159 18.962 61.635 1.00 . I I . 39 VAL HG21 1 1
4 29905 9 1 39 VAL HG22 H 15.329 19.549 59.984 1.00 . I I . 39 VAL HG22 1 1
4 29906 9 1 39 VAL HG23 H 13.753 19.583 60.773 1.00 . I I . 39 VAL HG23 1 1
4 29907 9 1 39 VAL N N 16.946 22.517 62.343 1.00 . I I . 39 VAL N 1 1
4 29908 9 1 39 VAL O O 18.095 20.898 60.353 1.00 . I I . 39 VAL O 1 1
4 29909 9 1 40 VAL C C 18.021 17.501 59.839 1.00 . I I . 40 VAL C 1 1
4 29910 9 1 40 VAL CA C 18.710 18.257 60.971 1.00 . I I . 40 VAL CA 1 1
4 29911 9 1 40 VAL CB C 19.345 17.263 61.953 1.00 . I I . 40 VAL CB 1 1
4 29912 9 1 40 VAL CG1 C 18.305 16.228 62.394 1.00 . I I . 40 VAL CG1 1 1
4 29913 9 1 40 VAL CG2 C 20.521 16.545 61.278 1.00 . I I . 40 VAL CG2 1 1
4 29914 9 1 40 VAL H H 17.263 18.741 62.448 1.00 . I I . 40 VAL H 1 1
4 29915 9 1 40 VAL HA H 19.487 18.879 60.554 1.00 . I I . 40 VAL HA 1 1
4 29916 9 1 40 VAL HB H 19.703 17.799 62.820 1.00 . I I . 40 VAL HB 1 1
4 29917 9 1 40 VAL HG11 H 17.371 16.725 62.608 1.00 . I I . 40 VAL HG11 1 1
4 29918 9 1 40 VAL HG12 H 18.655 15.727 63.283 1.00 . I I . 40 VAL HG12 1 1
4 29919 9 1 40 VAL HG13 H 18.157 15.504 61.607 1.00 . I I . 40 VAL HG13 1 1
4 29920 9 1 40 VAL HG21 H 21.128 17.261 60.744 1.00 . I I . 40 VAL HG21 1 1
4 29921 9 1 40 VAL HG22 H 20.144 15.806 60.587 1.00 . I I . 40 VAL HG22 1 1
4 29922 9 1 40 VAL HG23 H 21.121 16.057 62.031 1.00 . I I . 40 VAL HG23 1 1
4 29923 9 1 40 VAL N N 17.749 19.107 61.679 1.00 . I I . 40 VAL N 1 1
4 29924 9 1 40 VAL O O 18.718 16.869 59.064 1.00 . I I . 40 VAL O 1 1
4 29925 9 1 40 VAL OXT O 16.806 17.571 59.759 1.00 . I I . 40 VAL OXT 1 1
4 29926 10 1 9 GLY C C 13.401 2.766 74.868 1.00 . J J . 9 GLY C 1 1
4 29927 10 1 9 GLY CA C 12.366 2.282 73.858 1.00 . J J . 9 GLY CA 1 1
4 29928 10 1 9 GLY H H 11.468 0.419 74.117 1.00 . J J . 9 GLY H 1 1
4 29929 10 1 9 GLY HA2 H 12.597 2.684 72.882 1.00 . J J . 9 GLY HA2 1 1
4 29930 10 1 9 GLY HA3 H 11.386 2.617 74.163 1.00 . J J . 9 GLY HA3 1 1
4 29931 10 1 9 GLY N N 12.385 0.792 73.797 1.00 . J J . 9 GLY N 1 1
4 29932 10 1 9 GLY O O 13.054 3.267 75.936 1.00 . J J . 9 GLY O 1 1
4 29933 10 1 10 TYR C C 16.476 4.257 74.831 1.00 . J J . 10 TYR C 1 1
4 29934 10 1 10 TYR CA C 15.776 3.024 75.399 1.00 . J J . 10 TYR CA 1 1
4 29935 10 1 10 TYR CB C 16.782 1.880 75.534 1.00 . J J . 10 TYR CB 1 1
4 29936 10 1 10 TYR CD1 C 15.378 -0.213 75.478 1.00 . J J . 10 TYR CD1 1 1
4 29937 10 1 10 TYR CD2 C 16.244 0.554 77.610 1.00 . J J . 10 TYR CD2 1 1
4 29938 10 1 10 TYR CE1 C 14.762 -1.295 76.118 1.00 . J J . 10 TYR CE1 1 1
4 29939 10 1 10 TYR CE2 C 15.628 -0.528 78.250 1.00 . J J . 10 TYR CE2 1 1
4 29940 10 1 10 TYR CG C 16.119 0.712 76.224 1.00 . J J . 10 TYR CG 1 1
4 29941 10 1 10 TYR CZ C 14.887 -1.452 77.505 1.00 . J J . 10 TYR CZ 1 1
4 29942 10 1 10 TYR H H 14.891 2.197 73.656 1.00 . J J . 10 TYR H 1 1
4 29943 10 1 10 TYR HA H 15.388 3.262 76.380 1.00 . J J . 10 TYR HA 1 1
4 29944 10 1 10 TYR HB2 H 17.117 1.577 74.552 1.00 . J J . 10 TYR HB2 1 1
4 29945 10 1 10 TYR HB3 H 17.627 2.211 76.118 1.00 . J J . 10 TYR HB3 1 1
4 29946 10 1 10 TYR HD1 H 15.281 -0.090 74.409 1.00 . J J . 10 TYR HD1 1 1
4 29947 10 1 10 TYR HD2 H 16.815 1.267 78.184 1.00 . J J . 10 TYR HD2 1 1
4 29948 10 1 10 TYR HE1 H 14.189 -2.008 75.543 1.00 . J J . 10 TYR HE1 1 1
4 29949 10 1 10 TYR HE2 H 15.724 -0.649 79.319 1.00 . J J . 10 TYR HE2 1 1
4 29950 10 1 10 TYR HH H 14.709 -3.324 77.835 1.00 . J J . 10 TYR HH 1 1
4 29951 10 1 10 TYR N N 14.679 2.607 74.521 1.00 . J J . 10 TYR N 1 1
4 29952 10 1 10 TYR O O 16.760 4.324 73.635 1.00 . J J . 10 TYR O 1 1
4 29953 10 1 10 TYR OH O 14.280 -2.519 78.136 1.00 . J J . 10 TYR OH 1 1
4 29954 10 1 11 GLU C C 18.275 7.021 76.404 1.00 . J J . 11 GLU C 1 1
4 29955 10 1 11 GLU CA C 17.410 6.466 75.274 1.00 . J J . 11 GLU CA 1 1
4 29956 10 1 11 GLU CB C 16.357 7.504 74.878 1.00 . J J . 11 GLU CB 1 1
4 29957 10 1 11 GLU CD C 15.991 9.773 73.894 1.00 . J J . 11 GLU CD 1 1
4 29958 10 1 11 GLU CG C 17.042 8.769 74.355 1.00 . J J . 11 GLU CG 1 1
4 29959 10 1 11 GLU H H 16.492 5.124 76.638 1.00 . J J . 11 GLU H 1 1
4 29960 10 1 11 GLU HA H 18.039 6.262 74.420 1.00 . J J . 11 GLU HA 1 1
4 29961 10 1 11 GLU HB2 H 15.722 7.095 74.106 1.00 . J J . 11 GLU HB2 1 1
4 29962 10 1 11 GLU HB3 H 15.756 7.754 75.741 1.00 . J J . 11 GLU HB3 1 1
4 29963 10 1 11 GLU HG2 H 17.634 9.209 75.144 1.00 . J J . 11 GLU HG2 1 1
4 29964 10 1 11 GLU HG3 H 17.682 8.513 73.525 1.00 . J J . 11 GLU HG3 1 1
4 29965 10 1 11 GLU N N 16.746 5.233 75.696 1.00 . J J . 11 GLU N 1 1
4 29966 10 1 11 GLU O O 17.804 7.190 77.527 1.00 . J J . 11 GLU O 1 1
4 29967 10 1 11 GLU OE1 O 14.827 9.560 74.192 1.00 . J J . 11 GLU OE1 1 1
4 29968 10 1 11 GLU OE2 O 16.364 10.738 73.250 1.00 . J J . 11 GLU OE2 1 1
4 29969 10 1 12 VAL C C 20.935 9.247 76.686 1.00 . J J . 12 VAL C 1 1
4 29970 10 1 12 VAL CA C 20.476 7.852 77.098 1.00 . J J . 12 VAL CA 1 1
4 29971 10 1 12 VAL CB C 21.688 6.926 77.236 1.00 . J J . 12 VAL CB 1 1
4 29972 10 1 12 VAL CG1 C 22.653 7.495 78.278 1.00 . J J . 12 VAL CG1 1 1
4 29973 10 1 12 VAL CG2 C 21.216 5.540 77.685 1.00 . J J . 12 VAL CG2 1 1
4 29974 10 1 12 VAL H H 19.863 7.157 75.184 1.00 . J J . 12 VAL H 1 1
4 29975 10 1 12 VAL HA H 19.983 7.922 78.050 1.00 . J J . 12 VAL HA 1 1
4 29976 10 1 12 VAL HB H 22.191 6.847 76.283 1.00 . J J . 12 VAL HB 1 1
4 29977 10 1 12 VAL HG11 H 22.099 7.812 79.147 1.00 . J J . 12 VAL HG11 1 1
4 29978 10 1 12 VAL HG12 H 23.179 8.339 77.859 1.00 . J J . 12 VAL HG12 1 1
4 29979 10 1 12 VAL HG13 H 23.365 6.733 78.562 1.00 . J J . 12 VAL HG13 1 1
4 29980 10 1 12 VAL HG21 H 20.385 5.226 77.071 1.00 . J J . 12 VAL HG21 1 1
4 29981 10 1 12 VAL HG22 H 20.905 5.584 78.718 1.00 . J J . 12 VAL HG22 1 1
4 29982 10 1 12 VAL HG23 H 22.027 4.834 77.583 1.00 . J J . 12 VAL HG23 1 1
4 29983 10 1 12 VAL N N 19.544 7.309 76.099 1.00 . J J . 12 VAL N 1 1
4 29984 10 1 12 VAL O O 21.339 9.460 75.543 1.00 . J J . 12 VAL O 1 1
4 29985 10 1 13 HIS C C 22.342 12.069 78.268 1.00 . J J . 13 HIS C 1 1
4 29986 10 1 13 HIS CA C 21.248 11.588 77.323 1.00 . J J . 13 HIS CA 1 1
4 29987 10 1 13 HIS CB C 20.041 12.519 77.458 1.00 . J J . 13 HIS CB 1 1
4 29988 10 1 13 HIS CD2 C 20.784 14.979 78.025 1.00 . J J . 13 HIS CD2 1 1
4 29989 10 1 13 HIS CE1 C 21.049 15.702 75.999 1.00 . J J . 13 HIS CE1 1 1
4 29990 10 1 13 HIS CG C 20.476 13.935 77.186 1.00 . J J . 13 HIS CG 1 1
4 29991 10 1 13 HIS H H 20.507 9.980 78.503 1.00 . J J . 13 HIS H 1 1
4 29992 10 1 13 HIS HA H 21.613 11.655 76.314 1.00 . J J . 13 HIS HA 1 1
4 29993 10 1 13 HIS HB2 H 19.281 12.231 76.748 1.00 . J J . 13 HIS HB2 1 1
4 29994 10 1 13 HIS HB3 H 19.643 12.452 78.460 1.00 . J J . 13 HIS HB3 1 1
4 29995 10 1 13 HIS HD2 H 20.750 14.942 79.104 1.00 . J J . 13 HIS HD2 1 1
4 29996 10 1 13 HIS HE1 H 21.261 16.338 75.152 1.00 . J J . 13 HIS HE1 1 1
4 29997 10 1 13 HIS HE2 H 21.414 16.976 77.604 1.00 . J J . 13 HIS HE2 1 1
4 29998 10 1 13 HIS N N 20.853 10.204 77.613 1.00 . J J . 13 HIS N 1 1
4 29999 10 1 13 HIS ND1 N 20.653 14.420 75.900 1.00 . J J . 13 HIS ND1 1 1
4 30000 10 1 13 HIS NE2 N 21.145 16.093 77.272 1.00 . J J . 13 HIS NE2 1 1
4 30001 10 1 13 HIS O O 22.307 11.796 79.468 1.00 . J J . 13 HIS O 1 1
4 30002 10 1 14 HIS C C 24.857 14.693 77.899 1.00 . J J . 14 HIS C 1 1
4 30003 10 1 14 HIS CA C 24.377 13.379 78.521 1.00 . J J . 14 HIS CA 1 1
4 30004 10 1 14 HIS CB C 25.534 12.369 78.490 1.00 . J J . 14 HIS CB 1 1
4 30005 10 1 14 HIS CD2 C 27.353 11.954 80.331 1.00 . J J . 14 HIS CD2 1 1
4 30006 10 1 14 HIS CE1 C 27.913 14.015 80.652 1.00 . J J . 14 HIS CE1 1 1
4 30007 10 1 14 HIS CG C 26.574 12.723 79.501 1.00 . J J . 14 HIS CG 1 1
4 30008 10 1 14 HIS H H 23.251 13.029 76.762 1.00 . J J . 14 HIS H 1 1
4 30009 10 1 14 HIS HA H 24.056 13.538 79.539 1.00 . J J . 14 HIS HA 1 1
4 30010 10 1 14 HIS HB2 H 25.159 11.387 78.694 1.00 . J J . 14 HIS HB2 1 1
4 30011 10 1 14 HIS HB3 H 25.981 12.375 77.506 1.00 . J J . 14 HIS HB3 1 1
4 30012 10 1 14 HIS HD2 H 27.312 10.878 80.405 1.00 . J J . 14 HIS HD2 1 1
4 30013 10 1 14 HIS HE1 H 28.389 14.896 81.018 1.00 . J J . 14 HIS HE1 1 1
4 30014 10 1 14 HIS HE2 H 28.867 12.510 81.729 1.00 . J J . 14 HIS HE2 1 1
4 30015 10 1 14 HIS N N 23.294 12.822 77.718 1.00 . J J . 14 HIS N 1 1
4 30016 10 1 14 HIS ND1 N 26.950 14.024 79.728 1.00 . J J . 14 HIS ND1 1 1
4 30017 10 1 14 HIS NE2 N 28.202 12.778 81.060 1.00 . J J . 14 HIS NE2 1 1
4 30018 10 1 14 HIS O O 24.787 14.858 76.687 1.00 . J J . 14 HIS O 1 1
4 30019 10 1 15 GLN C C 27.470 16.697 78.048 1.00 . J J . 15 GLN C 1 1
4 30020 10 1 15 GLN CA C 25.957 16.846 78.178 1.00 . J J . 15 GLN CA 1 1
4 30021 10 1 15 GLN CB C 25.592 18.027 79.119 1.00 . J J . 15 GLN CB 1 1
4 30022 10 1 15 GLN CD C 23.319 18.578 78.208 1.00 . J J . 15 GLN CD 1 1
4 30023 10 1 15 GLN CG C 24.747 19.084 78.384 1.00 . J J . 15 GLN CG 1 1
4 30024 10 1 15 GLN H H 25.486 15.410 79.669 1.00 . J J . 15 GLN H 1 1
4 30025 10 1 15 GLN HA H 25.545 17.025 77.193 1.00 . J J . 15 GLN HA 1 1
4 30026 10 1 15 GLN HB2 H 25.025 17.644 79.948 1.00 . J J . 15 GLN HB2 1 1
4 30027 10 1 15 GLN HB3 H 26.492 18.496 79.497 1.00 . J J . 15 GLN HB3 1 1
4 30028 10 1 15 GLN HE21 H 23.244 19.033 76.277 1.00 . J J . 15 GLN HE21 1 1
4 30029 10 1 15 GLN HE22 H 21.836 18.329 76.912 1.00 . J J . 15 GLN HE22 1 1
4 30030 10 1 15 GLN HG2 H 24.735 19.994 78.965 1.00 . J J . 15 GLN HG2 1 1
4 30031 10 1 15 GLN HG3 H 25.177 19.283 77.415 1.00 . J J . 15 GLN HG3 1 1
4 30032 10 1 15 GLN N N 25.406 15.603 78.712 1.00 . J J . 15 GLN N 1 1
4 30033 10 1 15 GLN NE2 N 22.752 18.654 77.035 1.00 . J J . 15 GLN NE2 1 1
4 30034 10 1 15 GLN O O 28.061 15.786 78.623 1.00 . J J . 15 GLN O 1 1
4 30035 10 1 15 GLN OE1 O 22.705 18.099 79.162 1.00 . J J . 15 GLN OE1 1 1
4 30036 10 1 16 LYS C C 30.026 19.018 76.974 1.00 . J J . 16 LYS C 1 1
4 30037 10 1 16 LYS CA C 29.556 17.624 77.304 1.00 . J J . 16 LYS CA 1 1
4 30038 10 1 16 LYS CB C 30.086 16.654 76.231 1.00 . J J . 16 LYS CB 1 1
4 30039 10 1 16 LYS CD C 30.414 14.267 75.577 1.00 . J J . 16 LYS CD 1 1
4 30040 10 1 16 LYS CE C 30.058 12.818 75.915 1.00 . J J . 16 LYS CE 1 1
4 30041 10 1 16 LYS CG C 29.736 15.203 76.576 1.00 . J J . 16 LYS CG 1 1
4 30042 10 1 16 LYS H H 27.597 18.380 77.011 1.00 . J J . 16 LYS H 1 1
4 30043 10 1 16 LYS HA H 29.965 17.340 78.265 1.00 . J J . 16 LYS HA 1 1
4 30044 10 1 16 LYS HB2 H 29.656 16.907 75.282 1.00 . J J . 16 LYS HB2 1 1
4 30045 10 1 16 LYS HB3 H 31.160 16.752 76.168 1.00 . J J . 16 LYS HB3 1 1
4 30046 10 1 16 LYS HD2 H 30.075 14.499 74.578 1.00 . J J . 16 LYS HD2 1 1
4 30047 10 1 16 LYS HD3 H 31.485 14.394 75.633 1.00 . J J . 16 LYS HD3 1 1
4 30048 10 1 16 LYS HE2 H 30.387 12.591 76.919 1.00 . J J . 16 LYS HE2 1 1
4 30049 10 1 16 LYS HE3 H 28.988 12.687 75.849 1.00 . J J . 16 LYS HE3 1 1
4 30050 10 1 16 LYS HG2 H 30.073 14.974 77.577 1.00 . J J . 16 LYS HG2 1 1
4 30051 10 1 16 LYS HG3 H 28.670 15.061 76.510 1.00 . J J . 16 LYS HG3 1 1
4 30052 10 1 16 LYS HZ1 H 30.992 12.434 74.096 1.00 . J J . 16 LYS HZ1 1 1
4 30053 10 1 16 LYS HZ2 H 30.083 11.131 74.697 1.00 . J J . 16 LYS HZ2 1 1
4 30054 10 1 16 LYS HZ3 H 31.589 11.509 75.387 1.00 . J J . 16 LYS HZ3 1 1
4 30055 10 1 16 LYS N N 28.101 17.631 77.392 1.00 . J J . 16 LYS N 1 1
4 30056 10 1 16 LYS NZ N 30.731 11.904 74.951 1.00 . J J . 16 LYS NZ 1 1
4 30057 10 1 16 LYS O O 30.127 19.364 75.794 1.00 . J J . 16 LYS O 1 1
4 30058 10 1 17 LEU C C 32.097 21.476 78.459 1.00 . J J . 17 LEU C 1 1
4 30059 10 1 17 LEU CA C 30.806 21.204 77.727 1.00 . J J . 17 LEU CA 1 1
4 30060 10 1 17 LEU CB C 29.770 22.257 78.144 1.00 . J J . 17 LEU CB 1 1
4 30061 10 1 17 LEU CD1 C 27.519 21.114 77.990 1.00 . J J . 17 LEU CD1 1 1
4 30062 10 1 17 LEU CD2 C 27.785 23.433 77.139 1.00 . J J . 17 LEU CD2 1 1
4 30063 10 1 17 LEU CG C 28.483 22.084 77.300 1.00 . J J . 17 LEU CG 1 1
4 30064 10 1 17 LEU H H 30.240 19.528 78.926 1.00 . J J . 17 LEU H 1 1
4 30065 10 1 17 LEU HA H 30.998 21.321 76.670 1.00 . J J . 17 LEU HA 1 1
4 30066 10 1 17 LEU HB2 H 29.545 22.142 79.196 1.00 . J J . 17 LEU HB2 1 1
4 30067 10 1 17 LEU HB3 H 30.189 23.233 77.974 1.00 . J J . 17 LEU HB3 1 1
4 30068 10 1 17 LEU HD11 H 27.941 20.123 78.001 1.00 . J J . 17 LEU HD11 1 1
4 30069 10 1 17 LEU HD12 H 26.588 21.098 77.448 1.00 . J J . 17 LEU HD12 1 1
4 30070 10 1 17 LEU HD13 H 27.338 21.439 79.004 1.00 . J J . 17 LEU HD13 1 1
4 30071 10 1 17 LEU HD21 H 26.947 23.328 76.469 1.00 . J J . 17 LEU HD21 1 1
4 30072 10 1 17 LEU HD22 H 28.478 24.154 76.733 1.00 . J J . 17 LEU HD22 1 1
4 30073 10 1 17 LEU HD23 H 27.438 23.766 78.101 1.00 . J J . 17 LEU HD23 1 1
4 30074 10 1 17 LEU HG H 28.734 21.697 76.321 1.00 . J J . 17 LEU HG 1 1
4 30075 10 1 17 LEU N N 30.330 19.836 77.993 1.00 . J J . 17 LEU N 1 1
4 30076 10 1 17 LEU O O 32.154 21.438 79.690 1.00 . J J . 17 LEU O 1 1
4 30077 10 1 18 VAL C C 34.805 23.522 77.888 1.00 . J J . 18 VAL C 1 1
4 30078 10 1 18 VAL CA C 34.437 22.095 78.254 1.00 . J J . 18 VAL CA 1 1
4 30079 10 1 18 VAL CB C 35.492 21.132 77.704 1.00 . J J . 18 VAL CB 1 1
4 30080 10 1 18 VAL CG1 C 36.851 21.451 78.329 1.00 . J J . 18 VAL CG1 1 1
4 30081 10 1 18 VAL CG2 C 35.102 19.693 78.050 1.00 . J J . 18 VAL CG2 1 1
4 30082 10 1 18 VAL H H 33.020 21.813 76.709 1.00 . J J . 18 VAL H 1 1
4 30083 10 1 18 VAL HA H 34.406 22.004 79.332 1.00 . J J . 18 VAL HA 1 1
4 30084 10 1 18 VAL HB H 35.554 21.243 76.631 1.00 . J J . 18 VAL HB 1 1
4 30085 10 1 18 VAL HG11 H 37.548 20.661 78.098 1.00 . J J . 18 VAL HG11 1 1
4 30086 10 1 18 VAL HG12 H 36.743 21.536 79.400 1.00 . J J . 18 VAL HG12 1 1
4 30087 10 1 18 VAL HG13 H 37.219 22.385 77.930 1.00 . J J . 18 VAL HG13 1 1
4 30088 10 1 18 VAL HG21 H 34.062 19.532 77.806 1.00 . J J . 18 VAL HG21 1 1
4 30089 10 1 18 VAL HG22 H 35.255 19.521 79.104 1.00 . J J . 18 VAL HG22 1 1
4 30090 10 1 18 VAL HG23 H 35.714 19.009 77.481 1.00 . J J . 18 VAL HG23 1 1
4 30091 10 1 18 VAL N N 33.134 21.781 77.686 1.00 . J J . 18 VAL N 1 1
4 30092 10 1 18 VAL O O 35.117 23.816 76.732 1.00 . J J . 18 VAL O 1 1
4 30093 10 1 19 PHE C C 36.555 26.006 79.216 1.00 . J J . 19 PHE C 1 1
4 30094 10 1 19 PHE CA C 35.148 25.804 78.652 1.00 . J J . 19 PHE CA 1 1
4 30095 10 1 19 PHE CB C 34.160 26.742 79.370 1.00 . J J . 19 PHE CB 1 1
4 30096 10 1 19 PHE CD1 C 32.085 25.384 79.945 1.00 . J J . 19 PHE CD1 1 1
4 30097 10 1 19 PHE CD2 C 31.970 26.963 78.113 1.00 . J J . 19 PHE CD2 1 1
4 30098 10 1 19 PHE CE1 C 30.728 25.058 79.754 1.00 . J J . 19 PHE CE1 1 1
4 30099 10 1 19 PHE CE2 C 30.617 26.633 77.915 1.00 . J J . 19 PHE CE2 1 1
4 30100 10 1 19 PHE CG C 32.708 26.339 79.123 1.00 . J J . 19 PHE CG 1 1
4 30101 10 1 19 PHE CZ C 29.986 25.681 78.738 1.00 . J J . 19 PHE CZ 1 1
4 30102 10 1 19 PHE H H 34.559 24.129 79.791 1.00 . J J . 19 PHE H 1 1
4 30103 10 1 19 PHE HA H 35.152 26.020 77.598 1.00 . J J . 19 PHE HA 1 1
4 30104 10 1 19 PHE HB2 H 34.353 26.724 80.426 1.00 . J J . 19 PHE HB2 1 1
4 30105 10 1 19 PHE HB3 H 34.310 27.748 79.006 1.00 . J J . 19 PHE HB3 1 1
4 30106 10 1 19 PHE HD1 H 32.648 24.899 80.727 1.00 . J J . 19 PHE HD1 1 1
4 30107 10 1 19 PHE HD2 H 32.443 27.694 77.474 1.00 . J J . 19 PHE HD2 1 1
4 30108 10 1 19 PHE HE1 H 30.257 24.323 80.389 1.00 . J J . 19 PHE HE1 1 1
4 30109 10 1 19 PHE HE2 H 30.064 27.121 77.136 1.00 . J J . 19 PHE HE2 1 1
4 30110 10 1 19 PHE HZ H 28.948 25.440 78.597 1.00 . J J . 19 PHE HZ 1 1
4 30111 10 1 19 PHE N N 34.790 24.410 78.881 1.00 . J J . 19 PHE N 1 1
4 30112 10 1 19 PHE O O 36.745 25.982 80.432 1.00 . J J . 19 PHE O 1 1
4 30113 10 1 20 PHE C C 39.580 27.555 78.150 1.00 . J J . 20 PHE C 1 1
4 30114 10 1 20 PHE CA C 38.947 26.309 78.770 1.00 . J J . 20 PHE CA 1 1
4 30115 10 1 20 PHE CB C 39.716 25.063 78.322 1.00 . J J . 20 PHE CB 1 1
4 30116 10 1 20 PHE CD1 C 42.104 25.865 78.190 1.00 . J J . 20 PHE CD1 1 1
4 30117 10 1 20 PHE CD2 C 41.481 24.333 79.964 1.00 . J J . 20 PHE CD2 1 1
4 30118 10 1 20 PHE CE1 C 43.421 25.877 78.667 1.00 . J J . 20 PHE CE1 1 1
4 30119 10 1 20 PHE CE2 C 42.796 24.344 80.440 1.00 . J J . 20 PHE CE2 1 1
4 30120 10 1 20 PHE CG C 41.134 25.092 78.839 1.00 . J J . 20 PHE CG 1 1
4 30121 10 1 20 PHE CZ C 43.766 25.117 79.792 1.00 . J J . 20 PHE CZ 1 1
4 30122 10 1 20 PHE H H 37.364 26.146 77.373 1.00 . J J . 20 PHE H 1 1
4 30123 10 1 20 PHE HA H 38.994 26.385 79.846 1.00 . J J . 20 PHE HA 1 1
4 30124 10 1 20 PHE HB2 H 39.216 24.185 78.701 1.00 . J J . 20 PHE HB2 1 1
4 30125 10 1 20 PHE HB3 H 39.731 25.025 77.244 1.00 . J J . 20 PHE HB3 1 1
4 30126 10 1 20 PHE HD1 H 41.835 26.451 77.324 1.00 . J J . 20 PHE HD1 1 1
4 30127 10 1 20 PHE HD2 H 40.733 23.733 80.461 1.00 . J J . 20 PHE HD2 1 1
4 30128 10 1 20 PHE HE1 H 44.170 26.472 78.165 1.00 . J J . 20 PHE HE1 1 1
4 30129 10 1 20 PHE HE2 H 43.062 23.758 81.308 1.00 . J J . 20 PHE HE2 1 1
4 30130 10 1 20 PHE HZ H 44.782 25.126 80.158 1.00 . J J . 20 PHE HZ 1 1
4 30131 10 1 20 PHE N N 37.550 26.159 78.336 1.00 . J J . 20 PHE N 1 1
4 30132 10 1 20 PHE O O 39.489 27.781 76.939 1.00 . J J . 20 PHE O 1 1
4 30133 10 1 21 ALA C C 42.042 30.082 79.225 1.00 . J J . 21 ALA C 1 1
4 30134 10 1 21 ALA CA C 40.814 29.610 78.444 1.00 . J J . 21 ALA CA 1 1
4 30135 10 1 21 ALA CB C 39.763 30.720 78.445 1.00 . J J . 21 ALA CB 1 1
4 30136 10 1 21 ALA H H 40.249 28.197 79.943 1.00 . J J . 21 ALA H 1 1
4 30137 10 1 21 ALA HA H 41.115 29.437 77.421 1.00 . J J . 21 ALA HA 1 1
4 30138 10 1 21 ALA HB1 H 38.814 30.318 78.121 1.00 . J J . 21 ALA HB1 1 1
4 30139 10 1 21 ALA HB2 H 40.070 31.503 77.776 1.00 . J J . 21 ALA HB2 1 1
4 30140 10 1 21 ALA HB3 H 39.661 31.120 79.444 1.00 . J J . 21 ALA HB3 1 1
4 30141 10 1 21 ALA N N 40.211 28.389 78.977 1.00 . J J . 21 ALA N 1 1
4 30142 10 1 21 ALA O O 42.047 30.142 80.456 1.00 . J J . 21 ALA O 1 1
4 30143 10 1 22 GLU C C 44.511 32.316 78.200 1.00 . J J . 22 GLU C 1 1
4 30144 10 1 22 GLU CA C 44.298 31.056 79.003 1.00 . J J . 22 GLU CA 1 1
4 30145 10 1 22 GLU CB C 45.473 30.097 78.799 1.00 . J J . 22 GLU CB 1 1
4 30146 10 1 22 GLU CD C 46.406 27.857 79.380 1.00 . J J . 22 GLU CD 1 1
4 30147 10 1 22 GLU CG C 45.300 28.861 79.683 1.00 . J J . 22 GLU CG 1 1
4 30148 10 1 22 GLU H H 42.945 30.464 77.475 1.00 . J J . 22 GLU H 1 1
4 30149 10 1 22 GLU HA H 44.179 31.296 80.051 1.00 . J J . 22 GLU HA 1 1
4 30150 10 1 22 GLU HB2 H 45.511 29.793 77.763 1.00 . J J . 22 GLU HB2 1 1
4 30151 10 1 22 GLU HB3 H 46.393 30.597 79.060 1.00 . J J . 22 GLU HB3 1 1
4 30152 10 1 22 GLU HG2 H 45.356 29.152 80.722 1.00 . J J . 22 GLU HG2 1 1
4 30153 10 1 22 GLU HG3 H 44.340 28.409 79.488 1.00 . J J . 22 GLU HG3 1 1
4 30154 10 1 22 GLU N N 43.054 30.489 78.459 1.00 . J J . 22 GLU N 1 1
4 30155 10 1 22 GLU O O 44.454 32.243 76.981 1.00 . J J . 22 GLU O 1 1
4 30156 10 1 22 GLU OE1 O 47.223 28.151 78.523 1.00 . J J . 22 GLU OE1 1 1
4 30157 10 1 22 GLU OE2 O 46.421 26.811 80.007 1.00 . J J . 22 GLU OE2 1 1
4 30158 10 1 23 ASP C C 44.971 36.017 78.660 1.00 . J J . 23 ASP C 1 1
4 30159 10 1 23 ASP CA C 44.689 34.671 77.952 1.00 . J J . 23 ASP CA 1 1
4 30160 10 1 23 ASP CB C 43.333 34.720 77.201 1.00 . J J . 23 ASP CB 1 1
4 30161 10 1 23 ASP CG C 42.241 34.088 78.055 1.00 . J J . 23 ASP CG 1 1
4 30162 10 1 23 ASP H H 44.597 33.570 79.790 1.00 . J J . 23 ASP H 1 1
4 30163 10 1 23 ASP HA H 45.466 34.519 77.218 1.00 . J J . 23 ASP HA 1 1
4 30164 10 1 23 ASP HB2 H 43.058 35.719 76.985 1.00 . J J . 23 ASP HB2 1 1
4 30165 10 1 23 ASP HB3 H 43.408 34.176 76.276 1.00 . J J . 23 ASP HB3 1 1
4 30166 10 1 23 ASP N N 44.640 33.492 78.814 1.00 . J J . 23 ASP N 1 1
4 30167 10 1 23 ASP O O 44.236 36.980 78.445 1.00 . J J . 23 ASP O 1 1
4 30168 10 1 23 ASP OD1 O 41.782 34.742 78.973 1.00 . J J . 23 ASP OD1 1 1
4 30169 10 1 23 ASP OD2 O 41.886 32.957 77.778 1.00 . J J . 23 ASP OD2 1 1
4 30170 10 1 24 VAL C C 46.820 38.352 79.000 1.00 . J J . 24 VAL C 1 1
4 30171 10 1 24 VAL CA C 46.261 37.444 80.085 1.00 . J J . 24 VAL CA 1 1
4 30172 10 1 24 VAL CB C 47.282 37.336 81.219 1.00 . J J . 24 VAL CB 1 1
4 30173 10 1 24 VAL CG1 C 47.567 38.731 81.782 1.00 . J J . 24 VAL CG1 1 1
4 30174 10 1 24 VAL CG2 C 46.731 36.442 82.328 1.00 . J J . 24 VAL CG2 1 1
4 30175 10 1 24 VAL H H 46.631 35.385 79.621 1.00 . J J . 24 VAL H 1 1
4 30176 10 1 24 VAL HA H 45.333 37.851 80.461 1.00 . J J . 24 VAL HA 1 1
4 30177 10 1 24 VAL HB H 48.199 36.911 80.835 1.00 . J J . 24 VAL HB 1 1
4 30178 10 1 24 VAL HG11 H 46.634 39.224 82.009 1.00 . J J . 24 VAL HG11 1 1
4 30179 10 1 24 VAL HG12 H 48.110 39.312 81.050 1.00 . J J . 24 VAL HG12 1 1
4 30180 10 1 24 VAL HG13 H 48.157 38.644 82.682 1.00 . J J . 24 VAL HG13 1 1
4 30181 10 1 24 VAL HG21 H 45.857 36.906 82.760 1.00 . J J . 24 VAL HG21 1 1
4 30182 10 1 24 VAL HG22 H 47.483 36.311 83.091 1.00 . J J . 24 VAL HG22 1 1
4 30183 10 1 24 VAL HG23 H 46.464 35.480 81.916 1.00 . J J . 24 VAL HG23 1 1
4 30184 10 1 24 VAL N N 46.024 36.138 79.465 1.00 . J J . 24 VAL N 1 1
4 30185 10 1 24 VAL O O 47.552 37.894 78.127 1.00 . J J . 24 VAL O 1 1
4 30186 10 1 25 GLY C C 45.633 40.778 77.040 1.00 . J J . 25 GLY C 1 1
4 30187 10 1 25 GLY CA C 46.846 40.546 77.941 1.00 . J J . 25 GLY CA 1 1
4 30188 10 1 25 GLY H H 45.795 39.941 79.694 1.00 . J J . 25 GLY H 1 1
4 30189 10 1 25 GLY HA2 H 47.169 41.483 78.376 1.00 . J J . 25 GLY HA2 1 1
4 30190 10 1 25 GLY HA3 H 47.649 40.115 77.361 1.00 . J J . 25 GLY HA3 1 1
4 30191 10 1 25 GLY N N 46.421 39.631 79.007 1.00 . J J . 25 GLY N 1 1
4 30192 10 1 25 GLY O O 45.383 41.868 76.526 1.00 . J J . 25 GLY O 1 1
4 30193 10 1 26 SER C C 42.540 40.373 76.578 1.00 . J J . 26 SER C 1 1
4 30194 10 1 26 SER CA C 43.708 39.547 76.053 1.00 . J J . 26 SER CA 1 1
4 30195 10 1 26 SER CB C 43.243 38.096 75.992 1.00 . J J . 26 SER CB 1 1
4 30196 10 1 26 SER H H 45.232 38.865 77.327 1.00 . J J . 26 SER H 1 1
4 30197 10 1 26 SER HA H 43.939 39.873 75.051 1.00 . J J . 26 SER HA 1 1
4 30198 10 1 26 SER HB2 H 42.678 37.867 76.881 1.00 . J J . 26 SER HB2 1 1
4 30199 10 1 26 SER HB3 H 42.608 37.960 75.125 1.00 . J J . 26 SER HB3 1 1
4 30200 10 1 26 SER HG H 44.625 37.007 76.807 1.00 . J J . 26 SER HG 1 1
4 30201 10 1 26 SER N N 44.915 39.673 76.874 1.00 . J J . 26 SER N 1 1
4 30202 10 1 26 SER O O 42.016 40.102 77.649 1.00 . J J . 26 SER O 1 1
4 30203 10 1 26 SER OG O 44.361 37.231 75.913 1.00 . J J . 26 SER OG 1 1
4 30204 10 1 27 ASN C C 40.426 42.762 74.906 1.00 . J J . 27 ASN C 1 1
4 30205 10 1 27 ASN CA C 41.066 42.271 76.196 1.00 . J J . 27 ASN CA 1 1
4 30206 10 1 27 ASN CB C 41.585 43.455 77.009 1.00 . J J . 27 ASN CB 1 1
4 30207 10 1 27 ASN CG C 42.784 44.073 76.304 1.00 . J J . 27 ASN CG 1 1
4 30208 10 1 27 ASN H H 42.648 41.559 74.988 1.00 . J J . 27 ASN H 1 1
4 30209 10 1 27 ASN HA H 40.336 41.727 76.776 1.00 . J J . 27 ASN HA 1 1
4 30210 10 1 27 ASN HB2 H 40.803 44.195 77.106 1.00 . J J . 27 ASN HB2 1 1
4 30211 10 1 27 ASN HB3 H 41.882 43.114 77.990 1.00 . J J . 27 ASN HB3 1 1
4 30212 10 1 27 ASN HD21 H 42.262 45.938 76.733 1.00 . J J . 27 ASN HD21 1 1
4 30213 10 1 27 ASN HD22 H 43.694 45.773 75.837 1.00 . J J . 27 ASN HD22 1 1
4 30214 10 1 27 ASN N N 42.167 41.388 75.826 1.00 . J J . 27 ASN N 1 1
4 30215 10 1 27 ASN ND2 N 42.925 45.368 76.291 1.00 . J J . 27 ASN ND2 1 1
4 30216 10 1 27 ASN O O 41.030 42.623 73.843 1.00 . J J . 27 ASN O 1 1
4 30217 10 1 27 ASN OD1 O 43.614 43.353 75.751 1.00 . J J . 27 ASN OD1 1 1
4 30218 10 1 28 LYS C C 38.873 42.847 72.569 1.00 . J J . 28 LYS C 1 1
4 30219 10 1 28 LYS CA C 38.472 43.717 73.771 1.00 . J J . 28 LYS CA 1 1
4 30220 10 1 28 LYS CB C 38.812 45.185 73.469 1.00 . J J . 28 LYS CB 1 1
4 30221 10 1 28 LYS CD C 37.412 46.041 75.382 1.00 . J J . 28 LYS CD 1 1
4 30222 10 1 28 LYS CE C 37.421 46.933 76.624 1.00 . J J . 28 LYS CE 1 1
4 30223 10 1 28 LYS CG C 38.811 46.020 74.760 1.00 . J J . 28 LYS CG 1 1
4 30224 10 1 28 LYS H H 38.741 43.334 75.853 1.00 . J J . 28 LYS H 1 1
4 30225 10 1 28 LYS HA H 37.411 43.622 73.929 1.00 . J J . 28 LYS HA 1 1
4 30226 10 1 28 LYS HB2 H 39.791 45.239 73.015 1.00 . J J . 28 LYS HB2 1 1
4 30227 10 1 28 LYS HB3 H 38.082 45.588 72.786 1.00 . J J . 28 LYS HB3 1 1
4 30228 10 1 28 LYS HD2 H 36.702 46.424 74.665 1.00 . J J . 28 LYS HD2 1 1
4 30229 10 1 28 LYS HD3 H 37.128 45.044 75.671 1.00 . J J . 28 LYS HD3 1 1
4 30230 10 1 28 LYS HE2 H 38.097 46.520 77.359 1.00 . J J . 28 LYS HE2 1 1
4 30231 10 1 28 LYS HE3 H 37.744 47.927 76.354 1.00 . J J . 28 LYS HE3 1 1
4 30232 10 1 28 LYS HG2 H 39.511 45.597 75.466 1.00 . J J . 28 LYS HG2 1 1
4 30233 10 1 28 LYS HG3 H 39.112 47.032 74.529 1.00 . J J . 28 LYS HG3 1 1
4 30234 10 1 28 LYS HZ1 H 35.366 47.202 76.437 1.00 . J J . 28 LYS HZ1 1 1
4 30235 10 1 28 LYS HZ2 H 36.003 47.745 77.915 1.00 . J J . 28 LYS HZ2 1 1
4 30236 10 1 28 LYS HZ3 H 35.809 46.081 77.629 1.00 . J J . 28 LYS HZ3 1 1
4 30237 10 1 28 LYS N N 39.190 43.284 74.983 1.00 . J J . 28 LYS N 1 1
4 30238 10 1 28 LYS NZ N 36.046 46.995 77.194 1.00 . J J . 28 LYS NZ 1 1
4 30239 10 1 28 LYS O O 39.164 43.352 71.484 1.00 . J J . 28 LYS O 1 1
4 30240 10 1 29 GLY C C 38.364 39.920 70.912 1.00 . J J . 29 GLY C 1 1
4 30241 10 1 29 GLY CA C 39.445 40.569 71.817 1.00 . J J . 29 GLY CA 1 1
4 30242 10 1 29 GLY H H 38.789 41.209 73.732 1.00 . J J . 29 GLY H 1 1
4 30243 10 1 29 GLY HA2 H 40.151 41.075 71.180 1.00 . J J . 29 GLY HA2 1 1
4 30244 10 1 29 GLY HA3 H 39.971 39.778 72.334 1.00 . J J . 29 GLY HA3 1 1
4 30245 10 1 29 GLY N N 38.973 41.529 72.825 1.00 . J J . 29 GLY N 1 1
4 30246 10 1 29 GLY O O 38.452 40.080 69.697 1.00 . J J . 29 GLY O 1 1
4 30247 10 1 30 ALA C C 35.103 38.102 71.088 1.00 . J J . 30 ALA C 1 1
4 30248 10 1 30 ALA CA C 36.447 38.510 70.489 1.00 . J J . 30 ALA CA 1 1
4 30249 10 1 30 ALA CB C 37.099 37.269 69.876 1.00 . J J . 30 ALA CB 1 1
4 30250 10 1 30 ALA H H 37.340 38.969 72.389 1.00 . J J . 30 ALA H 1 1
4 30251 10 1 30 ALA HA H 36.248 39.202 69.684 1.00 . J J . 30 ALA HA 1 1
4 30252 10 1 30 ALA HB1 H 38.021 37.550 69.389 1.00 . J J . 30 ALA HB1 1 1
4 30253 10 1 30 ALA HB2 H 36.428 36.832 69.152 1.00 . J J . 30 ALA HB2 1 1
4 30254 10 1 30 ALA HB3 H 37.308 36.551 70.655 1.00 . J J . 30 ALA HB3 1 1
4 30255 10 1 30 ALA N N 37.390 39.144 71.427 1.00 . J J . 30 ALA N 1 1
4 30256 10 1 30 ALA O O 34.933 37.889 72.296 1.00 . J J . 30 ALA O 1 1
4 30257 10 1 31 ILE C C 32.225 36.498 69.615 1.00 . J J . 31 ILE C 1 1
4 30258 10 1 31 ILE CA C 32.769 37.603 70.534 1.00 . J J . 31 ILE CA 1 1
4 30259 10 1 31 ILE CB C 31.848 38.822 70.433 1.00 . J J . 31 ILE CB 1 1
4 30260 10 1 31 ILE CD1 C 31.579 41.230 71.177 1.00 . J J . 31 ILE CD1 1 1
4 30261 10 1 31 ILE CG1 C 32.380 39.930 71.356 1.00 . J J . 31 ILE CG1 1 1
4 30262 10 1 31 ILE CG2 C 30.418 38.427 70.840 1.00 . J J . 31 ILE CG2 1 1
4 30263 10 1 31 ILE H H 34.346 38.169 69.223 1.00 . J J . 31 ILE H 1 1
4 30264 10 1 31 ILE HA H 32.753 37.244 71.553 1.00 . J J . 31 ILE HA 1 1
4 30265 10 1 31 ILE HB H 31.838 39.175 69.415 1.00 . J J . 31 ILE HB 1 1
4 30266 10 1 31 ILE HD11 H 32.262 42.055 71.168 1.00 . J J . 31 ILE HD11 1 1
4 30267 10 1 31 ILE HD12 H 30.888 41.343 71.999 1.00 . J J . 31 ILE HD12 1 1
4 30268 10 1 31 ILE HD13 H 31.029 41.210 70.246 1.00 . J J . 31 ILE HD13 1 1
4 30269 10 1 31 ILE HG12 H 32.313 39.609 72.378 1.00 . J J . 31 ILE HG12 1 1
4 30270 10 1 31 ILE HG13 H 33.415 40.121 71.114 1.00 . J J . 31 ILE HG13 1 1
4 30271 10 1 31 ILE HG21 H 30.452 37.729 71.664 1.00 . J J . 31 ILE HG21 1 1
4 30272 10 1 31 ILE HG22 H 29.922 37.963 70.000 1.00 . J J . 31 ILE HG22 1 1
4 30273 10 1 31 ILE HG23 H 29.865 39.306 71.137 1.00 . J J . 31 ILE HG23 1 1
4 30274 10 1 31 ILE N N 34.134 37.990 70.171 1.00 . J J . 31 ILE N 1 1
4 30275 10 1 31 ILE O O 32.241 36.621 68.385 1.00 . J J . 31 ILE O 1 1
4 30276 10 1 32 ILE C C 29.556 34.414 69.732 1.00 . J J . 32 ILE C 1 1
4 30277 10 1 32 ILE CA C 31.076 34.331 69.507 1.00 . J J . 32 ILE CA 1 1
4 30278 10 1 32 ILE CB C 31.601 32.961 70.025 1.00 . J J . 32 ILE CB 1 1
4 30279 10 1 32 ILE CD1 C 33.574 31.416 70.260 1.00 . J J . 32 ILE CD1 1 1
4 30280 10 1 32 ILE CG1 C 33.125 32.839 69.858 1.00 . J J . 32 ILE CG1 1 1
4 30281 10 1 32 ILE CG2 C 30.944 31.828 69.243 1.00 . J J . 32 ILE CG2 1 1
4 30282 10 1 32 ILE H H 31.679 35.428 71.218 1.00 . J J . 32 ILE H 1 1
4 30283 10 1 32 ILE HA H 31.288 34.421 68.450 1.00 . J J . 32 ILE HA 1 1
4 30284 10 1 32 ILE HB H 31.347 32.859 71.071 1.00 . J J . 32 ILE HB 1 1
4 30285 10 1 32 ILE HD11 H 33.109 31.141 71.195 1.00 . J J . 32 ILE HD11 1 1
4 30286 10 1 32 ILE HD12 H 34.648 31.395 70.372 1.00 . J J . 32 ILE HD12 1 1
4 30287 10 1 32 ILE HD13 H 33.281 30.719 69.494 1.00 . J J . 32 ILE HD13 1 1
4 30288 10 1 32 ILE HG12 H 33.389 33.025 68.827 1.00 . J J . 32 ILE HG12 1 1
4 30289 10 1 32 ILE HG13 H 33.616 33.561 70.493 1.00 . J J . 32 ILE HG13 1 1
4 30290 10 1 32 ILE HG21 H 31.323 31.820 68.231 1.00 . J J . 32 ILE HG21 1 1
4 30291 10 1 32 ILE HG22 H 29.897 31.982 69.233 1.00 . J J . 32 ILE HG22 1 1
4 30292 10 1 32 ILE HG23 H 31.153 30.880 69.715 1.00 . J J . 32 ILE HG23 1 1
4 30293 10 1 32 ILE N N 31.693 35.441 70.238 1.00 . J J . 32 ILE N 1 1
4 30294 10 1 32 ILE O O 29.105 34.346 70.875 1.00 . J J . 32 ILE O 1 1
4 30295 10 1 33 GLY C C 26.589 33.752 67.769 1.00 . J J . 33 GLY C 1 1
4 30296 10 1 33 GLY CA C 27.289 34.653 68.797 1.00 . J J . 33 GLY CA 1 1
4 30297 10 1 33 GLY H H 29.137 34.617 67.755 1.00 . J J . 33 GLY H 1 1
4 30298 10 1 33 GLY HA2 H 27.008 34.355 69.787 1.00 . J J . 33 GLY HA2 1 1
4 30299 10 1 33 GLY HA3 H 26.980 35.674 68.636 1.00 . J J . 33 GLY HA3 1 1
4 30300 10 1 33 GLY N N 28.759 34.564 68.657 1.00 . J J . 33 GLY N 1 1
4 30301 10 1 33 GLY O O 26.689 33.986 66.565 1.00 . J J . 33 GLY O 1 1
4 30302 10 1 34 LEU C C 24.070 31.045 67.780 1.00 . J J . 34 LEU C 1 1
4 30303 10 1 34 LEU CA C 25.272 31.785 67.247 1.00 . J J . 34 LEU CA 1 1
4 30304 10 1 34 LEU CB C 26.232 30.676 66.755 1.00 . J J . 34 LEU CB 1 1
4 30305 10 1 34 LEU CD1 C 28.497 31.741 67.140 1.00 . J J . 34 LEU CD1 1 1
4 30306 10 1 34 LEU CD2 C 28.157 30.123 65.256 1.00 . J J . 34 LEU CD2 1 1
4 30307 10 1 34 LEU CG C 27.494 31.239 66.080 1.00 . J J . 34 LEU CG 1 1
4 30308 10 1 34 LEU H H 25.858 32.501 69.190 1.00 . J J . 34 LEU H 1 1
4 30309 10 1 34 LEU HA H 24.965 32.363 66.396 1.00 . J J . 34 LEU HA 1 1
4 30310 10 1 34 LEU HB2 H 26.523 30.063 67.589 1.00 . J J . 34 LEU HB2 1 1
4 30311 10 1 34 LEU HB3 H 25.701 30.054 66.044 1.00 . J J . 34 LEU HB3 1 1
4 30312 10 1 34 LEU HD11 H 28.048 31.697 68.120 1.00 . J J . 34 LEU HD11 1 1
4 30313 10 1 34 LEU HD12 H 28.772 32.759 66.923 1.00 . J J . 34 LEU HD12 1 1
4 30314 10 1 34 LEU HD13 H 29.387 31.127 67.134 1.00 . J J . 34 LEU HD13 1 1
4 30315 10 1 34 LEU HD21 H 28.994 30.534 64.715 1.00 . J J . 34 LEU HD21 1 1
4 30316 10 1 34 LEU HD22 H 27.447 29.703 64.565 1.00 . J J . 34 LEU HD22 1 1
4 30317 10 1 34 LEU HD23 H 28.509 29.348 65.923 1.00 . J J . 34 LEU HD23 1 1
4 30318 10 1 34 LEU HG H 27.220 32.050 65.425 1.00 . J J . 34 LEU HG 1 1
4 30319 10 1 34 LEU N N 25.907 32.686 68.221 1.00 . J J . 34 LEU N 1 1
4 30320 10 1 34 LEU O O 23.900 30.809 68.974 1.00 . J J . 34 LEU O 1 1
4 30321 10 1 35 MET C C 22.526 28.372 66.580 1.00 . J J . 35 MET C 1 1
4 30322 10 1 35 MET CA C 22.151 29.742 67.098 1.00 . J J . 35 MET CA 1 1
4 30323 10 1 35 MET CB C 20.930 30.290 66.378 1.00 . J J . 35 MET CB 1 1
4 30324 10 1 35 MET CE C 18.826 30.964 68.593 1.00 . J J . 35 MET CE 1 1
4 30325 10 1 35 MET CG C 20.696 31.764 66.812 1.00 . J J . 35 MET CG 1 1
4 30326 10 1 35 MET H H 23.543 30.743 65.880 1.00 . J J . 35 MET H 1 1
4 30327 10 1 35 MET HA H 21.965 29.694 68.160 1.00 . J J . 35 MET HA 1 1
4 30328 10 1 35 MET HB2 H 21.104 30.239 65.315 1.00 . J J . 35 MET HB2 1 1
4 30329 10 1 35 MET HB3 H 20.066 29.691 66.625 1.00 . J J . 35 MET HB3 1 1
4 30330 10 1 35 MET HE1 H 18.588 31.571 69.452 1.00 . J J . 35 MET HE1 1 1
4 30331 10 1 35 MET HE2 H 19.756 30.466 68.754 1.00 . J J . 35 MET HE2 1 1
4 30332 10 1 35 MET HE3 H 18.049 30.228 68.443 1.00 . J J . 35 MET HE3 1 1
4 30333 10 1 35 MET HG2 H 21.249 31.977 67.717 1.00 . J J . 35 MET HG2 1 1
4 30334 10 1 35 MET HG3 H 21.024 32.436 66.035 1.00 . J J . 35 MET HG3 1 1
4 30335 10 1 35 MET N N 23.294 30.578 66.822 1.00 . J J . 35 MET N 1 1
4 30336 10 1 35 MET O O 22.662 28.182 65.365 1.00 . J J . 35 MET O 1 1
4 30337 10 1 35 MET SD S 18.936 32.027 67.136 1.00 . J J . 35 MET SD 1 1
4 30338 10 1 36 VAL C C 22.374 25.018 67.747 1.00 . J J . 36 VAL C 1 1
4 30339 10 1 36 VAL CA C 23.223 26.103 67.096 1.00 . J J . 36 VAL CA 1 1
4 30340 10 1 36 VAL CB C 24.718 25.996 67.491 1.00 . J J . 36 VAL CB 1 1
4 30341 10 1 36 VAL CG1 C 25.391 24.768 66.845 1.00 . J J . 36 VAL CG1 1 1
4 30342 10 1 36 VAL CG2 C 25.431 27.279 67.023 1.00 . J J . 36 VAL CG2 1 1
4 30343 10 1 36 VAL H H 22.701 27.633 68.454 1.00 . J J . 36 VAL H 1 1
4 30344 10 1 36 VAL HA H 23.143 25.997 66.038 1.00 . J J . 36 VAL HA 1 1
4 30345 10 1 36 VAL HB H 24.784 25.924 68.564 1.00 . J J . 36 VAL HB 1 1
4 30346 10 1 36 VAL HG11 H 24.938 24.563 65.886 1.00 . J J . 36 VAL HG11 1 1
4 30347 10 1 36 VAL HG12 H 25.269 23.912 67.485 1.00 . J J . 36 VAL HG12 1 1
4 30348 10 1 36 VAL HG13 H 26.444 24.960 66.705 1.00 . J J . 36 VAL HG13 1 1
4 30349 10 1 36 VAL HG21 H 26.479 27.086 66.864 1.00 . J J . 36 VAL HG21 1 1
4 30350 10 1 36 VAL HG22 H 25.320 28.046 67.774 1.00 . J J . 36 VAL HG22 1 1
4 30351 10 1 36 VAL HG23 H 24.992 27.625 66.095 1.00 . J J . 36 VAL HG23 1 1
4 30352 10 1 36 VAL N N 22.773 27.431 67.493 1.00 . J J . 36 VAL N 1 1
4 30353 10 1 36 VAL O O 22.554 24.689 68.913 1.00 . J J . 36 VAL O 1 1
4 30354 10 1 37 GLY C C 19.170 23.861 67.687 1.00 . J J . 37 GLY C 1 1
4 30355 10 1 37 GLY CA C 20.595 23.379 67.458 1.00 . J J . 37 GLY CA 1 1
4 30356 10 1 37 GLY H H 21.376 24.744 66.031 1.00 . J J . 37 GLY H 1 1
4 30357 10 1 37 GLY HA2 H 20.578 22.582 66.730 1.00 . J J . 37 GLY HA2 1 1
4 30358 10 1 37 GLY HA3 H 20.986 22.993 68.389 1.00 . J J . 37 GLY HA3 1 1
4 30359 10 1 37 GLY N N 21.460 24.449 66.962 1.00 . J J . 37 GLY N 1 1
4 30360 10 1 37 GLY O O 18.900 25.062 67.748 1.00 . J J . 37 GLY O 1 1
4 30361 10 1 38 GLY C C 15.962 21.914 67.826 1.00 . J J . 38 GLY C 1 1
4 30362 10 1 38 GLY CA C 16.834 23.170 68.049 1.00 . J J . 38 GLY CA 1 1
4 30363 10 1 38 GLY H H 18.556 21.959 67.760 1.00 . J J . 38 GLY H 1 1
4 30364 10 1 38 GLY HA2 H 16.704 23.515 69.062 1.00 . J J . 38 GLY HA2 1 1
4 30365 10 1 38 GLY HA3 H 16.511 23.944 67.369 1.00 . J J . 38 GLY HA3 1 1
4 30366 10 1 38 GLY N N 18.261 22.892 67.818 1.00 . J J . 38 GLY N 1 1
4 30367 10 1 38 GLY O O 15.285 21.472 68.748 1.00 . J J . 38 GLY O 1 1
4 30368 10 1 39 VAL C C 16.303 18.964 65.968 1.00 . J J . 39 VAL C 1 1
4 30369 10 1 39 VAL CA C 15.305 20.048 66.352 1.00 . J J . 39 VAL CA 1 1
4 30370 10 1 39 VAL CB C 14.262 20.226 65.219 1.00 . J J . 39 VAL CB 1 1
4 30371 10 1 39 VAL CG1 C 13.836 18.851 64.645 1.00 . J J . 39 VAL CG1 1 1
4 30372 10 1 39 VAL CG2 C 13.027 20.947 65.764 1.00 . J J . 39 VAL CG2 1 1
4 30373 10 1 39 VAL H H 16.639 21.657 65.954 1.00 . J J . 39 VAL H 1 1
4 30374 10 1 39 VAL HA H 14.792 19.727 67.250 1.00 . J J . 39 VAL HA 1 1
4 30375 10 1 39 VAL HB H 14.688 20.816 64.435 1.00 . J J . 39 VAL HB 1 1
4 30376 10 1 39 VAL HG11 H 14.480 18.593 63.818 1.00 . J J . 39 VAL HG11 1 1
4 30377 10 1 39 VAL HG12 H 12.813 18.891 64.296 1.00 . J J . 39 VAL HG12 1 1
4 30378 10 1 39 VAL HG13 H 13.925 18.091 65.406 1.00 . J J . 39 VAL HG13 1 1
4 30379 10 1 39 VAL HG21 H 12.685 20.460 66.664 1.00 . J J . 39 VAL HG21 1 1
4 30380 10 1 39 VAL HG22 H 12.241 20.920 65.022 1.00 . J J . 39 VAL HG22 1 1
4 30381 10 1 39 VAL HG23 H 13.283 21.967 65.975 1.00 . J J . 39 VAL HG23 1 1
4 30382 10 1 39 VAL N N 16.039 21.294 66.638 1.00 . J J . 39 VAL N 1 1
4 30383 10 1 39 VAL O O 17.229 19.197 65.191 1.00 . J J . 39 VAL O 1 1
4 30384 10 1 40 VAL C C 16.179 15.340 66.410 1.00 . J J . 40 VAL C 1 1
4 30385 10 1 40 VAL CA C 16.968 16.643 66.259 1.00 . J J . 40 VAL CA 1 1
4 30386 10 1 40 VAL CB C 18.152 16.685 67.245 1.00 . J J . 40 VAL CB 1 1
4 30387 10 1 40 VAL CG1 C 18.781 15.294 67.407 1.00 . J J . 40 VAL CG1 1 1
4 30388 10 1 40 VAL CG2 C 19.214 17.678 66.750 1.00 . J J . 40 VAL CG2 1 1
4 30389 10 1 40 VAL H H 15.338 17.664 67.136 1.00 . J J . 40 VAL H 1 1
4 30390 10 1 40 VAL HA H 17.342 16.707 65.247 1.00 . J J . 40 VAL HA 1 1
4 30391 10 1 40 VAL HB H 17.785 17.016 68.201 1.00 . J J . 40 VAL HB 1 1
4 30392 10 1 40 VAL HG11 H 18.794 14.791 66.453 1.00 . J J . 40 VAL HG11 1 1
4 30393 10 1 40 VAL HG12 H 18.194 14.719 68.107 1.00 . J J . 40 VAL HG12 1 1
4 30394 10 1 40 VAL HG13 H 19.791 15.389 67.781 1.00 . J J . 40 VAL HG13 1 1
4 30395 10 1 40 VAL HG21 H 18.829 18.684 66.822 1.00 . J J . 40 VAL HG21 1 1
4 30396 10 1 40 VAL HG22 H 19.467 17.462 65.723 1.00 . J J . 40 VAL HG22 1 1
4 30397 10 1 40 VAL HG23 H 20.100 17.589 67.362 1.00 . J J . 40 VAL HG23 1 1
4 30398 10 1 40 VAL N N 16.097 17.779 66.526 1.00 . J J . 40 VAL N 1 1
4 30399 10 1 40 VAL O O 15.402 15.249 67.346 1.00 . J J . 40 VAL O 1 1
4 30400 10 1 40 VAL OXT O 16.366 14.458 65.588 1.00 . J J . 40 VAL OXT 1 1
4 30401 11 1 9 GLY C C 14.023 1.756 80.717 1.00 . K K . 9 GLY C 1 1
4 30402 11 1 9 GLY CA C 13.305 0.635 81.460 1.00 . K K . 9 GLY CA 1 1
4 30403 11 1 9 GLY H H 13.988 1.608 83.170 1.00 . K K . 9 GLY H 1 1
4 30404 11 1 9 GLY HA2 H 13.861 -0.287 81.350 1.00 . K K . 9 GLY HA2 1 1
4 30405 11 1 9 GLY HA3 H 12.315 0.511 81.048 1.00 . K K . 9 GLY HA3 1 1
4 30406 11 1 9 GLY N N 13.203 0.982 82.906 1.00 . K K . 9 GLY N 1 1
4 30407 11 1 9 GLY O O 14.614 1.534 79.659 1.00 . K K . 9 GLY O 1 1
4 30408 11 1 10 TYR C C 15.867 4.513 81.458 1.00 . K K . 10 TYR C 1 1
4 30409 11 1 10 TYR CA C 14.618 4.128 80.671 1.00 . K K . 10 TYR CA 1 1
4 30410 11 1 10 TYR CB C 13.643 5.307 80.647 1.00 . K K . 10 TYR CB 1 1
4 30411 11 1 10 TYR CD1 C 11.380 4.314 80.151 1.00 . K K . 10 TYR CD1 1 1
4 30412 11 1 10 TYR CD2 C 12.583 5.422 78.360 1.00 . K K . 10 TYR CD2 1 1
4 30413 11 1 10 TYR CE1 C 10.326 4.036 79.271 1.00 . K K . 10 TYR CE1 1 1
4 30414 11 1 10 TYR CE2 C 11.530 5.143 77.481 1.00 . K K . 10 TYR CE2 1 1
4 30415 11 1 10 TYR CG C 12.508 5.007 79.697 1.00 . K K . 10 TYR CG 1 1
4 30416 11 1 10 TYR CZ C 10.402 4.451 77.936 1.00 . K K . 10 TYR CZ 1 1
4 30417 11 1 10 TYR H H 13.483 3.073 82.124 1.00 . K K . 10 TYR H 1 1
4 30418 11 1 10 TYR HA H 14.903 3.895 79.654 1.00 . K K . 10 TYR HA 1 1
4 30419 11 1 10 TYR HB2 H 13.247 5.465 81.641 1.00 . K K . 10 TYR HB2 1 1
4 30420 11 1 10 TYR HB3 H 14.160 6.197 80.320 1.00 . K K . 10 TYR HB3 1 1
4 30421 11 1 10 TYR HD1 H 11.323 3.994 81.181 1.00 . K K . 10 TYR HD1 1 1
4 30422 11 1 10 TYR HD2 H 13.454 5.955 78.009 1.00 . K K . 10 TYR HD2 1 1
4 30423 11 1 10 TYR HE1 H 9.455 3.502 79.622 1.00 . K K . 10 TYR HE1 1 1
4 30424 11 1 10 TYR HE2 H 11.587 5.462 76.451 1.00 . K K . 10 TYR HE2 1 1
4 30425 11 1 10 TYR HH H 9.304 3.224 76.965 1.00 . K K . 10 TYR HH 1 1
4 30426 11 1 10 TYR N N 13.969 2.963 81.280 1.00 . K K . 10 TYR N 1 1
4 30427 11 1 10 TYR O O 15.843 4.581 82.687 1.00 . K K . 10 TYR O 1 1
4 30428 11 1 10 TYR OH O 9.363 4.177 77.068 1.00 . K K . 10 TYR OH 1 1
4 30429 11 1 11 GLU C C 18.724 6.464 80.780 1.00 . K K . 11 GLU C 1 1
4 30430 11 1 11 GLU CA C 18.227 5.147 81.363 1.00 . K K . 11 GLU CA 1 1
4 30431 11 1 11 GLU CB C 19.273 4.057 81.118 1.00 . K K . 11 GLU CB 1 1
4 30432 11 1 11 GLU CD C 18.852 2.952 83.328 1.00 . K K . 11 GLU CD 1 1
4 30433 11 1 11 GLU CG C 18.842 2.764 81.815 1.00 . K K . 11 GLU CG 1 1
4 30434 11 1 11 GLU H H 16.912 4.695 79.760 1.00 . K K . 11 GLU H 1 1
4 30435 11 1 11 GLU HA H 18.088 5.269 82.429 1.00 . K K . 11 GLU HA 1 1
4 30436 11 1 11 GLU HB2 H 19.366 3.881 80.056 1.00 . K K . 11 GLU HB2 1 1
4 30437 11 1 11 GLU HB3 H 20.225 4.376 81.514 1.00 . K K . 11 GLU HB3 1 1
4 30438 11 1 11 GLU HG2 H 17.844 2.501 81.494 1.00 . K K . 11 GLU HG2 1 1
4 30439 11 1 11 GLU HG3 H 19.525 1.969 81.549 1.00 . K K . 11 GLU HG3 1 1
4 30440 11 1 11 GLU N N 16.959 4.766 80.737 1.00 . K K . 11 GLU N 1 1
4 30441 11 1 11 GLU O O 18.824 6.612 79.567 1.00 . K K . 11 GLU O 1 1
4 30442 11 1 11 GLU OE1 O 19.516 3.869 83.785 1.00 . K K . 11 GLU OE1 1 1
4 30443 11 1 11 GLU OE2 O 18.197 2.179 84.006 1.00 . K K . 11 GLU OE2 1 1
4 30444 11 1 12 VAL C C 20.875 9.009 81.876 1.00 . K K . 12 VAL C 1 1
4 30445 11 1 12 VAL CA C 19.523 8.733 81.234 1.00 . K K . 12 VAL CA 1 1
4 30446 11 1 12 VAL CB C 18.517 9.806 81.659 1.00 . K K . 12 VAL CB 1 1
4 30447 11 1 12 VAL CG1 C 19.111 11.200 81.438 1.00 . K K . 12 VAL CG1 1 1
4 30448 11 1 12 VAL CG2 C 17.240 9.654 80.829 1.00 . K K . 12 VAL CG2 1 1
4 30449 11 1 12 VAL H H 18.930 7.234 82.615 1.00 . K K . 12 VAL H 1 1
4 30450 11 1 12 VAL HA H 19.630 8.759 80.162 1.00 . K K . 12 VAL HA 1 1
4 30451 11 1 12 VAL HB H 18.282 9.682 82.706 1.00 . K K . 12 VAL HB 1 1
4 30452 11 1 12 VAL HG11 H 18.326 11.939 81.495 1.00 . K K . 12 VAL HG11 1 1
4 30453 11 1 12 VAL HG12 H 19.576 11.243 80.464 1.00 . K K . 12 VAL HG12 1 1
4 30454 11 1 12 VAL HG13 H 19.850 11.401 82.199 1.00 . K K . 12 VAL HG13 1 1
4 30455 11 1 12 VAL HG21 H 16.797 8.688 81.027 1.00 . K K . 12 VAL HG21 1 1
4 30456 11 1 12 VAL HG22 H 17.482 9.731 79.780 1.00 . K K . 12 VAL HG22 1 1
4 30457 11 1 12 VAL HG23 H 16.542 10.430 81.097 1.00 . K K . 12 VAL HG23 1 1
4 30458 11 1 12 VAL N N 19.034 7.417 81.658 1.00 . K K . 12 VAL N 1 1
4 30459 11 1 12 VAL O O 21.043 8.800 83.078 1.00 . K K . 12 VAL O 1 1
4 30460 11 1 13 HIS C C 23.214 11.184 82.221 1.00 . K K . 13 HIS C 1 1
4 30461 11 1 13 HIS CA C 23.172 9.766 81.634 1.00 . K K . 13 HIS CA 1 1
4 30462 11 1 13 HIS CB C 24.218 9.604 80.521 1.00 . K K . 13 HIS CB 1 1
4 30463 11 1 13 HIS CD2 C 25.733 7.580 79.783 1.00 . K K . 13 HIS CD2 1 1
4 30464 11 1 13 HIS CE1 C 24.662 5.995 80.804 1.00 . K K . 13 HIS CE1 1 1
4 30465 11 1 13 HIS CG C 24.677 8.168 80.437 1.00 . K K . 13 HIS CG 1 1
4 30466 11 1 13 HIS H H 21.661 9.625 80.142 1.00 . K K . 13 HIS H 1 1
4 30467 11 1 13 HIS HA H 23.389 9.065 82.430 1.00 . K K . 13 HIS HA 1 1
4 30468 11 1 13 HIS HB2 H 23.769 9.879 79.583 1.00 . K K . 13 HIS HB2 1 1
4 30469 11 1 13 HIS HB3 H 25.070 10.241 80.719 1.00 . K K . 13 HIS HB3 1 1
4 30470 11 1 13 HIS HD2 H 26.459 8.103 79.180 1.00 . K K . 13 HIS HD2 1 1
4 30471 11 1 13 HIS HE1 H 24.366 5.024 81.172 1.00 . K K . 13 HIS HE1 1 1
4 30472 11 1 13 HIS HE2 H 26.351 5.540 79.675 1.00 . K K . 13 HIS HE2 1 1
4 30473 11 1 13 HIS N N 21.840 9.475 81.094 1.00 . K K . 13 HIS N 1 1
4 30474 11 1 13 HIS ND1 N 24.009 7.139 81.082 1.00 . K K . 13 HIS ND1 1 1
4 30475 11 1 13 HIS NE2 N 25.720 6.208 80.016 1.00 . K K . 13 HIS NE2 1 1
4 30476 11 1 13 HIS O O 22.360 12.017 81.918 1.00 . K K . 13 HIS O 1 1
4 30477 11 1 14 HIS C C 25.100 13.737 82.853 1.00 . K K . 14 HIS C 1 1
4 30478 11 1 14 HIS CA C 24.341 12.744 83.736 1.00 . K K . 14 HIS CA 1 1
4 30479 11 1 14 HIS CB C 25.094 12.571 85.063 1.00 . K K . 14 HIS CB 1 1
4 30480 11 1 14 HIS CD2 C 23.962 10.970 86.814 1.00 . K K . 14 HIS CD2 1 1
4 30481 11 1 14 HIS CE1 C 24.588 9.079 85.960 1.00 . K K . 14 HIS CE1 1 1
4 30482 11 1 14 HIS CG C 24.701 11.264 85.696 1.00 . K K . 14 HIS CG 1 1
4 30483 11 1 14 HIS H H 24.842 10.726 83.297 1.00 . K K . 14 HIS H 1 1
4 30484 11 1 14 HIS HA H 23.357 13.137 83.944 1.00 . K K . 14 HIS HA 1 1
4 30485 11 1 14 HIS HB2 H 26.161 12.571 84.880 1.00 . K K . 14 HIS HB2 1 1
4 30486 11 1 14 HIS HB3 H 24.843 13.383 85.728 1.00 . K K . 14 HIS HB3 1 1
4 30487 11 1 14 HIS HD2 H 23.507 11.697 87.468 1.00 . K K . 14 HIS HD2 1 1
4 30488 11 1 14 HIS HE1 H 24.732 8.022 85.792 1.00 . K K . 14 HIS HE1 1 1
4 30489 11 1 14 HIS HE2 H 23.432 9.098 87.690 1.00 . K K . 14 HIS HE2 1 1
4 30490 11 1 14 HIS N N 24.204 11.437 83.082 1.00 . K K . 14 HIS N 1 1
4 30491 11 1 14 HIS ND1 N 25.091 10.044 85.168 1.00 . K K . 14 HIS ND1 1 1
4 30492 11 1 14 HIS NE2 N 23.892 9.590 86.979 1.00 . K K . 14 HIS NE2 1 1
4 30493 11 1 14 HIS O O 25.746 13.347 81.888 1.00 . K K . 14 HIS O 1 1
4 30494 11 1 15 GLN C C 27.091 16.333 82.997 1.00 . K K . 15 GLN C 1 1
4 30495 11 1 15 GLN CA C 25.688 16.080 82.454 1.00 . K K . 15 GLN CA 1 1
4 30496 11 1 15 GLN CB C 24.877 17.374 82.549 1.00 . K K . 15 GLN CB 1 1
4 30497 11 1 15 GLN CD C 23.791 18.989 84.118 1.00 . K K . 15 GLN CD 1 1
4 30498 11 1 15 GLN CG C 24.522 17.655 84.010 1.00 . K K . 15 GLN CG 1 1
4 30499 11 1 15 GLN H H 24.479 15.265 83.988 1.00 . K K . 15 GLN H 1 1
4 30500 11 1 15 GLN HA H 25.759 15.790 81.416 1.00 . K K . 15 GLN HA 1 1
4 30501 11 1 15 GLN HB2 H 25.462 18.196 82.159 1.00 . K K . 15 GLN HB2 1 1
4 30502 11 1 15 GLN HB3 H 23.967 17.272 81.976 1.00 . K K . 15 GLN HB3 1 1
4 30503 11 1 15 GLN HE21 H 24.859 19.616 85.670 1.00 . K K . 15 GLN HE21 1 1
4 30504 11 1 15 GLN HE22 H 23.671 20.697 85.122 1.00 . K K . 15 GLN HE22 1 1
4 30505 11 1 15 GLN HG2 H 23.882 16.868 84.380 1.00 . K K . 15 GLN HG2 1 1
4 30506 11 1 15 GLN HG3 H 25.425 17.692 84.601 1.00 . K K . 15 GLN HG3 1 1
4 30507 11 1 15 GLN N N 25.011 15.025 83.203 1.00 . K K . 15 GLN N 1 1
4 30508 11 1 15 GLN NE2 N 24.135 19.838 85.047 1.00 . K K . 15 GLN NE2 1 1
4 30509 11 1 15 GLN O O 27.382 16.028 84.152 1.00 . K K . 15 GLN O 1 1
4 30510 11 1 15 GLN OE1 O 22.884 19.266 83.333 1.00 . K K . 15 GLN OE1 1 1
4 30511 11 1 16 LYS C C 29.681 18.630 82.015 1.00 . K K . 16 LYS C 1 1
4 30512 11 1 16 LYS CA C 29.299 17.272 82.580 1.00 . K K . 16 LYS CA 1 1
4 30513 11 1 16 LYS CB C 30.313 16.215 82.118 1.00 . K K . 16 LYS CB 1 1
4 30514 11 1 16 LYS CD C 32.692 15.473 82.213 1.00 . K K . 16 LYS CD 1 1
4 30515 11 1 16 LYS CE C 34.097 15.815 82.710 1.00 . K K . 16 LYS CE 1 1
4 30516 11 1 16 LYS CG C 31.715 16.583 82.611 1.00 . K K . 16 LYS CG 1 1
4 30517 11 1 16 LYS H H 27.630 17.170 81.272 1.00 . K K . 16 LYS H 1 1
4 30518 11 1 16 LYS HA H 29.338 17.333 83.660 1.00 . K K . 16 LYS HA 1 1
4 30519 11 1 16 LYS HB2 H 30.040 15.253 82.529 1.00 . K K . 16 LYS HB2 1 1
4 30520 11 1 16 LYS HB3 H 30.317 16.162 81.039 1.00 . K K . 16 LYS HB3 1 1
4 30521 11 1 16 LYS HD2 H 32.372 14.540 82.651 1.00 . K K . 16 LYS HD2 1 1
4 30522 11 1 16 LYS HD3 H 32.707 15.379 81.138 1.00 . K K . 16 LYS HD3 1 1
4 30523 11 1 16 LYS HE2 H 34.425 16.737 82.256 1.00 . K K . 16 LYS HE2 1 1
4 30524 11 1 16 LYS HE3 H 34.081 15.929 83.785 1.00 . K K . 16 LYS HE3 1 1
4 30525 11 1 16 LYS HG2 H 32.025 17.514 82.160 1.00 . K K . 16 LYS HG2 1 1
4 30526 11 1 16 LYS HG3 H 31.707 16.685 83.684 1.00 . K K . 16 LYS HG3 1 1
4 30527 11 1 16 LYS HZ1 H 35.841 14.715 82.992 1.00 . K K . 16 LYS HZ1 1 1
4 30528 11 1 16 LYS HZ2 H 35.369 14.862 81.366 1.00 . K K . 16 LYS HZ2 1 1
4 30529 11 1 16 LYS HZ3 H 34.537 13.803 82.403 1.00 . K K . 16 LYS HZ3 1 1
4 30530 11 1 16 LYS N N 27.935 16.926 82.171 1.00 . K K . 16 LYS N 1 1
4 30531 11 1 16 LYS NZ N 35.032 14.716 82.340 1.00 . K K . 16 LYS NZ 1 1
4 30532 11 1 16 LYS O O 29.838 18.796 80.798 1.00 . K K . 16 LYS O 1 1
4 30533 11 1 17 LEU C C 31.521 21.351 83.283 1.00 . K K . 17 LEU C 1 1
4 30534 11 1 17 LEU CA C 30.258 20.957 82.517 1.00 . K K . 17 LEU CA 1 1
4 30535 11 1 17 LEU CB C 29.134 21.957 82.823 1.00 . K K . 17 LEU CB 1 1
4 30536 11 1 17 LEU CD1 C 26.999 20.617 83.108 1.00 . K K . 17 LEU CD1 1 1
4 30537 11 1 17 LEU CD2 C 26.963 22.738 81.797 1.00 . K K . 17 LEU CD2 1 1
4 30538 11 1 17 LEU CG C 27.809 21.508 82.155 1.00 . K K . 17 LEU CG 1 1
4 30539 11 1 17 LEU H H 29.734 19.403 83.868 1.00 . K K . 17 LEU H 1 1
4 30540 11 1 17 LEU HA H 30.471 20.981 81.454 1.00 . K K . 17 LEU HA 1 1
4 30541 11 1 17 LEU HB2 H 29.004 22.028 83.893 1.00 . K K . 17 LEU HB2 1 1
4 30542 11 1 17 LEU HB3 H 29.420 22.925 82.438 1.00 . K K . 17 LEU HB3 1 1
4 30543 11 1 17 LEU HD11 H 26.024 20.431 82.683 1.00 . K K . 17 LEU HD11 1 1
4 30544 11 1 17 LEU HD12 H 26.884 21.113 84.061 1.00 . K K . 17 LEU HD12 1 1
4 30545 11 1 17 LEU HD13 H 27.510 19.678 83.251 1.00 . K K . 17 LEU HD13 1 1
4 30546 11 1 17 LEU HD21 H 27.506 23.355 81.096 1.00 . K K . 17 LEU HD21 1 1
4 30547 11 1 17 LEU HD22 H 26.756 23.306 82.691 1.00 . K K . 17 LEU HD22 1 1
4 30548 11 1 17 LEU HD23 H 26.034 22.418 81.349 1.00 . K K . 17 LEU HD23 1 1
4 30549 11 1 17 LEU HG H 28.027 20.954 81.251 1.00 . K K . 17 LEU HG 1 1
4 30550 11 1 17 LEU N N 29.859 19.603 82.912 1.00 . K K . 17 LEU N 1 1
4 30551 11 1 17 LEU O O 31.538 21.329 84.517 1.00 . K K . 17 LEU O 1 1
4 30552 11 1 18 VAL C C 34.339 23.432 82.723 1.00 . K K . 18 VAL C 1 1
4 30553 11 1 18 VAL CA C 33.860 22.060 83.196 1.00 . K K . 18 VAL CA 1 1
4 30554 11 1 18 VAL CB C 34.917 21.011 82.828 1.00 . K K . 18 VAL CB 1 1
4 30555 11 1 18 VAL CG1 C 36.293 21.446 83.340 1.00 . K K . 18 VAL CG1 1 1
4 30556 11 1 18 VAL CG2 C 34.541 19.658 83.438 1.00 . K K . 18 VAL CG2 1 1
4 30557 11 1 18 VAL H H 32.533 21.680 81.575 1.00 . K K . 18 VAL H 1 1
4 30558 11 1 18 VAL HA H 33.745 22.077 84.270 1.00 . K K . 18 VAL HA 1 1
4 30559 11 1 18 VAL HB H 34.957 20.917 81.752 1.00 . K K . 18 VAL HB 1 1
4 30560 11 1 18 VAL HG11 H 36.668 22.251 82.726 1.00 . K K . 18 VAL HG11 1 1
4 30561 11 1 18 VAL HG12 H 36.975 20.609 83.293 1.00 . K K . 18 VAL HG12 1 1
4 30562 11 1 18 VAL HG13 H 36.207 21.783 84.361 1.00 . K K . 18 VAL HG13 1 1
4 30563 11 1 18 VAL HG21 H 33.478 19.494 83.330 1.00 . K K . 18 VAL HG21 1 1
4 30564 11 1 18 VAL HG22 H 34.802 19.646 84.485 1.00 . K K . 18 VAL HG22 1 1
4 30565 11 1 18 VAL HG23 H 35.078 18.874 82.924 1.00 . K K . 18 VAL HG23 1 1
4 30566 11 1 18 VAL N N 32.589 21.691 82.555 1.00 . K K . 18 VAL N 1 1
4 30567 11 1 18 VAL O O 34.474 23.663 81.522 1.00 . K K . 18 VAL O 1 1
4 30568 11 1 19 PHE C C 36.524 25.871 83.953 1.00 . K K . 19 PHE C 1 1
4 30569 11 1 19 PHE CA C 35.148 25.664 83.326 1.00 . K K . 19 PHE CA 1 1
4 30570 11 1 19 PHE CB C 34.211 26.769 83.835 1.00 . K K . 19 PHE CB 1 1
4 30571 11 1 19 PHE CD1 C 31.955 25.640 83.809 1.00 . K K . 19 PHE CD1 1 1
4 30572 11 1 19 PHE CD2 C 32.363 27.454 82.252 1.00 . K K . 19 PHE CD2 1 1
4 30573 11 1 19 PHE CE1 C 30.651 25.513 83.316 1.00 . K K . 19 PHE CE1 1 1
4 30574 11 1 19 PHE CE2 C 31.059 27.322 81.759 1.00 . K K . 19 PHE CE2 1 1
4 30575 11 1 19 PHE CG C 32.814 26.609 83.276 1.00 . K K . 19 PHE CG 1 1
4 30576 11 1 19 PHE CZ C 30.203 26.354 82.292 1.00 . K K . 19 PHE CZ 1 1
4 30577 11 1 19 PHE H H 34.537 24.085 84.618 1.00 . K K . 19 PHE H 1 1
4 30578 11 1 19 PHE HA H 35.245 25.750 82.259 1.00 . K K . 19 PHE HA 1 1
4 30579 11 1 19 PHE HB2 H 34.166 26.734 84.905 1.00 . K K . 19 PHE HB2 1 1
4 30580 11 1 19 PHE HB3 H 34.605 27.728 83.532 1.00 . K K . 19 PHE HB3 1 1
4 30581 11 1 19 PHE HD1 H 32.300 24.987 84.598 1.00 . K K . 19 PHE HD1 1 1
4 30582 11 1 19 PHE HD2 H 33.023 28.203 81.839 1.00 . K K . 19 PHE HD2 1 1
4 30583 11 1 19 PHE HE1 H 29.989 24.769 83.728 1.00 . K K . 19 PHE HE1 1 1
4 30584 11 1 19 PHE HE2 H 30.712 27.971 80.968 1.00 . K K . 19 PHE HE2 1 1
4 30585 11 1 19 PHE HZ H 29.197 26.254 81.913 1.00 . K K . 19 PHE HZ 1 1
4 30586 11 1 19 PHE N N 34.637 24.328 83.671 1.00 . K K . 19 PHE N 1 1
4 30587 11 1 19 PHE O O 36.663 25.859 85.177 1.00 . K K . 19 PHE O 1 1
4 30588 11 1 20 PHE C C 39.433 27.592 82.965 1.00 . K K . 20 PHE C 1 1
4 30589 11 1 20 PHE CA C 38.906 26.308 83.592 1.00 . K K . 20 PHE CA 1 1
4 30590 11 1 20 PHE CB C 39.799 25.138 83.184 1.00 . K K . 20 PHE CB 1 1
4 30591 11 1 20 PHE CD1 C 41.460 24.808 85.048 1.00 . K K . 20 PHE CD1 1 1
4 30592 11 1 20 PHE CD2 C 42.165 25.997 83.059 1.00 . K K . 20 PHE CD2 1 1
4 30593 11 1 20 PHE CE1 C 42.734 24.975 85.601 1.00 . K K . 20 PHE CE1 1 1
4 30594 11 1 20 PHE CE2 C 43.441 26.165 83.611 1.00 . K K . 20 PHE CE2 1 1
4 30595 11 1 20 PHE CG C 41.175 25.320 83.777 1.00 . K K . 20 PHE CG 1 1
4 30596 11 1 20 PHE CZ C 43.725 25.653 84.883 1.00 . K K . 20 PHE CZ 1 1
4 30597 11 1 20 PHE H H 37.379 26.091 82.147 1.00 . K K . 20 PHE H 1 1
4 30598 11 1 20 PHE HA H 38.912 26.405 84.668 1.00 . K K . 20 PHE HA 1 1
4 30599 11 1 20 PHE HB2 H 39.370 24.213 83.541 1.00 . K K . 20 PHE HB2 1 1
4 30600 11 1 20 PHE HB3 H 39.875 25.109 82.109 1.00 . K K . 20 PHE HB3 1 1
4 30601 11 1 20 PHE HD1 H 40.695 24.285 85.602 1.00 . K K . 20 PHE HD1 1 1
4 30602 11 1 20 PHE HD2 H 41.945 26.393 82.079 1.00 . K K . 20 PHE HD2 1 1
4 30603 11 1 20 PHE HE1 H 42.953 24.580 86.582 1.00 . K K . 20 PHE HE1 1 1
4 30604 11 1 20 PHE HE2 H 44.205 26.688 83.057 1.00 . K K . 20 PHE HE2 1 1
4 30605 11 1 20 PHE HZ H 44.709 25.782 85.309 1.00 . K K . 20 PHE HZ 1 1
4 30606 11 1 20 PHE N N 37.540 26.077 83.114 1.00 . K K . 20 PHE N 1 1
4 30607 11 1 20 PHE O O 39.488 27.704 81.735 1.00 . K K . 20 PHE O 1 1
4 30608 11 1 21 ALA C C 41.438 30.489 83.995 1.00 . K K . 21 ALA C 1 1
4 30609 11 1 21 ALA CA C 40.261 29.863 83.242 1.00 . K K . 21 ALA CA 1 1
4 30610 11 1 21 ALA CB C 39.101 30.858 83.239 1.00 . K K . 21 ALA CB 1 1
4 30611 11 1 21 ALA H H 39.704 28.466 84.765 1.00 . K K . 21 ALA H 1 1
4 30612 11 1 21 ALA HA H 40.567 29.716 82.217 1.00 . K K . 21 ALA HA 1 1
4 30613 11 1 21 ALA HB1 H 39.387 31.744 82.693 1.00 . K K . 21 ALA HB1 1 1
4 30614 11 1 21 ALA HB2 H 38.854 31.125 84.256 1.00 . K K . 21 ALA HB2 1 1
4 30615 11 1 21 ALA HB3 H 38.241 30.406 82.766 1.00 . K K . 21 ALA HB3 1 1
4 30616 11 1 21 ALA N N 39.791 28.583 83.792 1.00 . K K . 21 ALA N 1 1
4 30617 11 1 21 ALA O O 41.492 30.524 85.230 1.00 . K K . 21 ALA O 1 1
4 30618 11 1 22 GLU C C 43.583 33.054 82.877 1.00 . K K . 22 GLU C 1 1
4 30619 11 1 22 GLU CA C 43.519 31.763 83.680 1.00 . K K . 22 GLU CA 1 1
4 30620 11 1 22 GLU CB C 44.787 30.945 83.434 1.00 . K K . 22 GLU CB 1 1
4 30621 11 1 22 GLU CD C 45.963 28.809 83.975 1.00 . K K . 22 GLU CD 1 1
4 30622 11 1 22 GLU CG C 44.728 29.658 84.250 1.00 . K K . 22 GLU CG 1 1
4 30623 11 1 22 GLU H H 42.207 31.011 82.219 1.00 . K K . 22 GLU H 1 1
4 30624 11 1 22 GLU HA H 43.414 31.985 84.732 1.00 . K K . 22 GLU HA 1 1
4 30625 11 1 22 GLU HB2 H 44.860 30.706 82.384 1.00 . K K . 22 GLU HB2 1 1
4 30626 11 1 22 GLU HB3 H 45.649 31.522 83.733 1.00 . K K . 22 GLU HB3 1 1
4 30627 11 1 22 GLU HG2 H 44.689 29.904 85.298 1.00 . K K . 22 GLU HG2 1 1
4 30628 11 1 22 GLU HG3 H 43.844 29.101 83.978 1.00 . K K . 22 GLU HG3 1 1
4 30629 11 1 22 GLU N N 42.346 31.045 83.192 1.00 . K K . 22 GLU N 1 1
4 30630 11 1 22 GLU O O 43.815 33.020 81.669 1.00 . K K . 22 GLU O 1 1
4 30631 11 1 22 GLU OE1 O 46.809 29.259 83.221 1.00 . K K . 22 GLU OE1 1 1
4 30632 11 1 22 GLU OE2 O 46.043 27.722 84.521 1.00 . K K . 22 GLU OE2 1 1
4 30633 11 1 23 ASP C C 43.266 36.641 83.711 1.00 . K K . 23 ASP C 1 1
4 30634 11 1 23 ASP CA C 43.279 35.438 82.782 1.00 . K K . 23 ASP CA 1 1
4 30635 11 1 23 ASP CB C 42.011 35.467 81.937 1.00 . K K . 23 ASP CB 1 1
4 30636 11 1 23 ASP CG C 41.964 36.744 81.114 1.00 . K K . 23 ASP CG 1 1
4 30637 11 1 23 ASP H H 43.082 34.162 84.468 1.00 . K K . 23 ASP H 1 1
4 30638 11 1 23 ASP HA H 44.132 35.494 82.128 1.00 . K K . 23 ASP HA 1 1
4 30639 11 1 23 ASP HB2 H 42.003 34.611 81.280 1.00 . K K . 23 ASP HB2 1 1
4 30640 11 1 23 ASP HB3 H 41.149 35.427 82.587 1.00 . K K . 23 ASP HB3 1 1
4 30641 11 1 23 ASP N N 43.313 34.181 83.516 1.00 . K K . 23 ASP N 1 1
4 30642 11 1 23 ASP O O 42.442 37.539 83.546 1.00 . K K . 23 ASP O 1 1
4 30643 11 1 23 ASP OD1 O 42.644 36.802 80.111 1.00 . K K . 23 ASP OD1 1 1
4 30644 11 1 23 ASP OD2 O 41.245 37.650 81.505 1.00 . K K . 23 ASP OD2 1 1
4 30645 11 1 24 VAL C C 45.019 38.873 85.188 1.00 . K K . 24 VAL C 1 1
4 30646 11 1 24 VAL CA C 44.092 37.756 85.644 1.00 . K K . 24 VAL CA 1 1
4 30647 11 1 24 VAL CB C 44.544 37.220 87.006 1.00 . K K . 24 VAL CB 1 1
4 30648 11 1 24 VAL CG1 C 44.196 38.210 88.127 1.00 . K K . 24 VAL CG1 1 1
4 30649 11 1 24 VAL CG2 C 43.855 35.873 87.263 1.00 . K K . 24 VAL CG2 1 1
4 30650 11 1 24 VAL H H 44.739 35.902 84.843 1.00 . K K . 24 VAL H 1 1
4 30651 11 1 24 VAL HA H 43.084 38.138 85.732 1.00 . K K . 24 VAL HA 1 1
4 30652 11 1 24 VAL HB H 45.615 37.071 86.988 1.00 . K K . 24 VAL HB 1 1
4 30653 11 1 24 VAL HG11 H 43.227 38.650 87.945 1.00 . K K . 24 VAL HG11 1 1
4 30654 11 1 24 VAL HG12 H 44.943 38.987 88.165 1.00 . K K . 24 VAL HG12 1 1
4 30655 11 1 24 VAL HG13 H 44.180 37.689 89.074 1.00 . K K . 24 VAL HG13 1 1
4 30656 11 1 24 VAL HG21 H 44.167 35.154 86.519 1.00 . K K . 24 VAL HG21 1 1
4 30657 11 1 24 VAL HG22 H 42.784 35.999 87.217 1.00 . K K . 24 VAL HG22 1 1
4 30658 11 1 24 VAL HG23 H 44.131 35.514 88.235 1.00 . K K . 24 VAL HG23 1 1
4 30659 11 1 24 VAL N N 44.120 36.651 84.710 1.00 . K K . 24 VAL N 1 1
4 30660 11 1 24 VAL O O 45.704 38.766 84.171 1.00 . K K . 24 VAL O 1 1
4 30661 11 1 25 GLY C C 45.159 42.012 84.663 1.00 . K K . 25 GLY C 1 1
4 30662 11 1 25 GLY CA C 45.849 41.125 85.697 1.00 . K K . 25 GLY CA 1 1
4 30663 11 1 25 GLY H H 44.447 39.955 86.759 1.00 . K K . 25 GLY H 1 1
4 30664 11 1 25 GLY HA2 H 45.990 41.682 86.612 1.00 . K K . 25 GLY HA2 1 1
4 30665 11 1 25 GLY HA3 H 46.807 40.813 85.313 1.00 . K K . 25 GLY HA3 1 1
4 30666 11 1 25 GLY N N 45.025 39.948 85.968 1.00 . K K . 25 GLY N 1 1
4 30667 11 1 25 GLY O O 45.211 43.241 84.736 1.00 . K K . 25 GLY O 1 1
4 30668 11 1 26 SER C C 42.581 41.143 82.222 1.00 . K K . 26 SER C 1 1
4 30669 11 1 26 SER CA C 43.723 42.043 82.685 1.00 . K K . 26 SER CA 1 1
4 30670 11 1 26 SER CB C 44.637 42.362 81.502 1.00 . K K . 26 SER CB 1 1
4 30671 11 1 26 SER H H 44.461 40.378 83.753 1.00 . K K . 26 SER H 1 1
4 30672 11 1 26 SER HA H 43.316 42.963 83.081 1.00 . K K . 26 SER HA 1 1
4 30673 11 1 26 SER HB2 H 44.079 42.881 80.742 1.00 . K K . 26 SER HB2 1 1
4 30674 11 1 26 SER HB3 H 45.452 42.988 81.838 1.00 . K K . 26 SER HB3 1 1
4 30675 11 1 26 SER HG H 44.836 41.072 80.059 1.00 . K K . 26 SER HG 1 1
4 30676 11 1 26 SER N N 44.479 41.357 83.726 1.00 . K K . 26 SER N 1 1
4 30677 11 1 26 SER O O 42.837 40.034 81.754 1.00 . K K . 26 SER O 1 1
4 30678 11 1 26 SER OG O 45.146 41.149 80.964 1.00 . K K . 26 SER OG 1 1
4 30679 11 1 27 ASN C C 40.554 40.075 80.550 1.00 . K K . 27 ASN C 1 1
4 30680 11 1 27 ASN CA C 40.206 40.779 81.869 1.00 . K K . 27 ASN CA 1 1
4 30681 11 1 27 ASN CB C 38.984 41.670 81.659 1.00 . K K . 27 ASN CB 1 1
4 30682 11 1 27 ASN CG C 37.792 40.817 81.269 1.00 . K K . 27 ASN CG 1 1
4 30683 11 1 27 ASN H H 41.170 42.494 82.692 1.00 . K K . 27 ASN H 1 1
4 30684 11 1 27 ASN HA H 39.977 40.037 82.619 1.00 . K K . 27 ASN HA 1 1
4 30685 11 1 27 ASN HB2 H 38.763 42.200 82.574 1.00 . K K . 27 ASN HB2 1 1
4 30686 11 1 27 ASN HB3 H 39.189 42.381 80.872 1.00 . K K . 27 ASN HB3 1 1
4 30687 11 1 27 ASN HD21 H 36.691 42.355 80.665 1.00 . K K . 27 ASN HD21 1 1
4 30688 11 1 27 ASN HD22 H 35.953 40.833 80.524 1.00 . K K . 27 ASN HD22 1 1
4 30689 11 1 27 ASN N N 41.333 41.600 82.325 1.00 . K K . 27 ASN N 1 1
4 30690 11 1 27 ASN ND2 N 36.723 41.381 80.780 1.00 . K K . 27 ASN ND2 1 1
4 30691 11 1 27 ASN O O 41.487 40.492 79.869 1.00 . K K . 27 ASN O 1 1
4 30692 11 1 27 ASN OD1 O 37.840 39.602 81.417 1.00 . K K . 27 ASN OD1 1 1
4 30693 11 1 28 LYS C C 39.465 39.167 77.732 1.00 . K K . 28 LYS C 1 1
4 30694 11 1 28 LYS CA C 40.060 38.372 78.891 1.00 . K K . 28 LYS CA 1 1
4 30695 11 1 28 LYS CB C 39.426 36.975 78.891 1.00 . K K . 28 LYS CB 1 1
4 30696 11 1 28 LYS CD C 39.111 34.858 77.596 1.00 . K K . 28 LYS CD 1 1
4 30697 11 1 28 LYS CE C 39.415 34.127 76.284 1.00 . K K . 28 LYS CE 1 1
4 30698 11 1 28 LYS CG C 39.726 36.259 77.565 1.00 . K K . 28 LYS CG 1 1
4 30699 11 1 28 LYS H H 39.041 38.757 80.719 1.00 . K K . 28 LYS H 1 1
4 30700 11 1 28 LYS HA H 41.124 38.273 78.753 1.00 . K K . 28 LYS HA 1 1
4 30701 11 1 28 LYS HB2 H 39.824 36.396 79.709 1.00 . K K . 28 LYS HB2 1 1
4 30702 11 1 28 LYS HB3 H 38.357 37.070 79.008 1.00 . K K . 28 LYS HB3 1 1
4 30703 11 1 28 LYS HD2 H 39.530 34.302 78.423 1.00 . K K . 28 LYS HD2 1 1
4 30704 11 1 28 LYS HD3 H 38.042 34.938 77.722 1.00 . K K . 28 LYS HD3 1 1
4 30705 11 1 28 LYS HE2 H 39.061 34.710 75.451 1.00 . K K . 28 LYS HE2 1 1
4 30706 11 1 28 LYS HE3 H 40.477 33.979 76.188 1.00 . K K . 28 LYS HE3 1 1
4 30707 11 1 28 LYS HG2 H 39.299 36.815 76.744 1.00 . K K . 28 LYS HG2 1 1
4 30708 11 1 28 LYS HG3 H 40.793 36.179 77.429 1.00 . K K . 28 LYS HG3 1 1
4 30709 11 1 28 LYS HZ1 H 38.057 32.757 75.503 1.00 . K K . 28 LYS HZ1 1 1
4 30710 11 1 28 LYS HZ2 H 38.221 32.685 77.193 1.00 . K K . 28 LYS HZ2 1 1
4 30711 11 1 28 LYS HZ3 H 39.435 32.047 76.189 1.00 . K K . 28 LYS HZ3 1 1
4 30712 11 1 28 LYS N N 39.795 39.045 80.164 1.00 . K K . 28 LYS N 1 1
4 30713 11 1 28 LYS NZ N 38.730 32.804 76.293 1.00 . K K . 28 LYS NZ 1 1
4 30714 11 1 28 LYS O O 40.110 39.423 76.720 1.00 . K K . 28 LYS O 1 1
4 30715 11 1 29 GLY C C 36.827 39.290 75.864 1.00 . K K . 29 GLY C 1 1
4 30716 11 1 29 GLY CA C 37.471 40.263 76.860 1.00 . K K . 29 GLY CA 1 1
4 30717 11 1 29 GLY H H 37.731 39.250 78.704 1.00 . K K . 29 GLY H 1 1
4 30718 11 1 29 GLY HA2 H 36.700 40.857 77.331 1.00 . K K . 29 GLY HA2 1 1
4 30719 11 1 29 GLY HA3 H 38.151 40.913 76.332 1.00 . K K . 29 GLY HA3 1 1
4 30720 11 1 29 GLY N N 38.201 39.513 77.886 1.00 . K K . 29 GLY N 1 1
4 30721 11 1 29 GLY O O 37.012 39.438 74.655 1.00 . K K . 29 GLY O 1 1
4 30722 11 1 30 ALA C C 34.028 37.080 75.827 1.00 . K K . 30 ALA C 1 1
4 30723 11 1 30 ALA CA C 35.484 37.288 75.482 1.00 . K K . 30 ALA CA 1 1
4 30724 11 1 30 ALA CB C 36.242 35.965 75.602 1.00 . K K . 30 ALA CB 1 1
4 30725 11 1 30 ALA H H 36.002 38.190 77.328 1.00 . K K . 30 ALA H 1 1
4 30726 11 1 30 ALA HA H 35.549 37.622 74.464 1.00 . K K . 30 ALA HA 1 1
4 30727 11 1 30 ALA HB1 H 35.938 35.451 76.501 1.00 . K K . 30 ALA HB1 1 1
4 30728 11 1 30 ALA HB2 H 37.299 36.169 75.646 1.00 . K K . 30 ALA HB2 1 1
4 30729 11 1 30 ALA HB3 H 36.029 35.346 74.742 1.00 . K K . 30 ALA HB3 1 1
4 30730 11 1 30 ALA N N 36.102 38.278 76.357 1.00 . K K . 30 ALA N 1 1
4 30731 11 1 30 ALA O O 33.682 36.922 77.004 1.00 . K K . 30 ALA O 1 1
4 30732 11 1 31 ILE C C 31.187 35.678 74.194 1.00 . K K . 31 ILE C 1 1
4 30733 11 1 31 ILE CA C 31.734 36.801 75.068 1.00 . K K . 31 ILE CA 1 1
4 30734 11 1 31 ILE CB C 30.918 38.075 74.831 1.00 . K K . 31 ILE CB 1 1
4 30735 11 1 31 ILE CD1 C 30.756 40.531 75.449 1.00 . K K . 31 ILE CD1 1 1
4 30736 11 1 31 ILE CG1 C 31.387 39.170 75.803 1.00 . K K . 31 ILE CG1 1 1
4 30737 11 1 31 ILE CG2 C 29.433 37.785 75.072 1.00 . K K . 31 ILE CG2 1 1
4 30738 11 1 31 ILE H H 33.486 37.150 73.869 1.00 . K K . 31 ILE H 1 1
4 30739 11 1 31 ILE HA H 31.601 36.506 76.100 1.00 . K K . 31 ILE HA 1 1
4 30740 11 1 31 ILE HB H 31.056 38.402 73.818 1.00 . K K . 31 ILE HB 1 1
4 30741 11 1 31 ILE HD11 H 30.265 40.486 74.487 1.00 . K K . 31 ILE HD11 1 1
4 30742 11 1 31 ILE HD12 H 31.532 41.281 75.415 1.00 . K K . 31 ILE HD12 1 1
4 30743 11 1 31 ILE HD13 H 30.035 40.800 76.208 1.00 . K K . 31 ILE HD13 1 1
4 30744 11 1 31 ILE HG12 H 31.100 38.897 76.808 1.00 . K K . 31 ILE HG12 1 1
4 30745 11 1 31 ILE HG13 H 32.462 39.253 75.751 1.00 . K K . 31 ILE HG13 1 1
4 30746 11 1 31 ILE HG21 H 29.320 37.207 75.978 1.00 . K K . 31 ILE HG21 1 1
4 30747 11 1 31 ILE HG22 H 29.033 37.227 74.238 1.00 . K K . 31 ILE HG22 1 1
4 30748 11 1 31 ILE HG23 H 28.896 38.717 75.171 1.00 . K K . 31 ILE HG23 1 1
4 30749 11 1 31 ILE N N 33.166 37.040 74.806 1.00 . K K . 31 ILE N 1 1
4 30750 11 1 31 ILE O O 31.170 35.779 72.966 1.00 . K K . 31 ILE O 1 1
4 30751 11 1 32 ILE C C 28.573 33.601 74.323 1.00 . K K . 32 ILE C 1 1
4 30752 11 1 32 ILE CA C 30.079 33.491 74.139 1.00 . K K . 32 ILE CA 1 1
4 30753 11 1 32 ILE CB C 30.587 32.137 74.713 1.00 . K K . 32 ILE CB 1 1
4 30754 11 1 32 ILE CD1 C 32.551 30.578 74.860 1.00 . K K . 32 ILE CD1 1 1
4 30755 11 1 32 ILE CG1 C 32.073 31.954 74.371 1.00 . K K . 32 ILE CG1 1 1
4 30756 11 1 32 ILE CG2 C 29.793 30.943 74.143 1.00 . K K . 32 ILE CG2 1 1
4 30757 11 1 32 ILE H H 30.698 34.621 75.831 1.00 . K K . 32 ILE H 1 1
4 30758 11 1 32 ILE HA H 30.316 33.544 73.084 1.00 . K K . 32 ILE HA 1 1
4 30759 11 1 32 ILE HB H 30.474 32.148 75.785 1.00 . K K . 32 ILE HB 1 1
4 30760 11 1 32 ILE HD11 H 33.630 30.537 74.827 1.00 . K K . 32 ILE HD11 1 1
4 30761 11 1 32 ILE HD12 H 32.142 29.815 74.223 1.00 . K K . 32 ILE HD12 1 1
4 30762 11 1 32 ILE HD13 H 32.216 30.419 75.874 1.00 . K K . 32 ILE HD13 1 1
4 30763 11 1 32 ILE HG12 H 32.206 32.022 73.301 1.00 . K K . 32 ILE HG12 1 1
4 30764 11 1 32 ILE HG13 H 32.651 32.725 74.856 1.00 . K K . 32 ILE HG13 1 1
4 30765 11 1 32 ILE HG21 H 28.736 31.104 74.267 1.00 . K K . 32 ILE HG21 1 1
4 30766 11 1 32 ILE HG22 H 30.069 30.040 74.667 1.00 . K K . 32 ILE HG22 1 1
4 30767 11 1 32 ILE HG23 H 30.022 30.831 73.099 1.00 . K K . 32 ILE HG23 1 1
4 30768 11 1 32 ILE N N 30.689 34.622 74.847 1.00 . K K . 32 ILE N 1 1
4 30769 11 1 32 ILE O O 28.073 33.406 75.427 1.00 . K K . 32 ILE O 1 1
4 30770 11 1 33 GLY C C 25.806 32.990 72.336 1.00 . K K . 33 GLY C 1 1
4 30771 11 1 33 GLY CA C 26.380 33.987 73.320 1.00 . K K . 33 GLY CA 1 1
4 30772 11 1 33 GLY H H 28.255 34.007 72.369 1.00 . K K . 33 GLY H 1 1
4 30773 11 1 33 GLY HA2 H 26.032 33.765 74.318 1.00 . K K . 33 GLY HA2 1 1
4 30774 11 1 33 GLY HA3 H 26.069 34.982 73.038 1.00 . K K . 33 GLY HA3 1 1
4 30775 11 1 33 GLY N N 27.839 33.886 73.249 1.00 . K K . 33 GLY N 1 1
4 30776 11 1 33 GLY O O 25.676 33.278 71.147 1.00 . K K . 33 GLY O 1 1
4 30777 11 1 34 LEU C C 23.828 30.001 72.478 1.00 . K K . 34 LEU C 1 1
4 30778 11 1 34 LEU CA C 24.989 30.769 71.902 1.00 . K K . 34 LEU CA 1 1
4 30779 11 1 34 LEU CB C 26.099 29.765 71.507 1.00 . K K . 34 LEU CB 1 1
4 30780 11 1 34 LEU CD1 C 28.079 31.315 71.122 1.00 . K K . 34 LEU CD1 1 1
4 30781 11 1 34 LEU CD2 C 27.798 29.202 69.759 1.00 . K K . 34 LEU CD2 1 1
4 30782 11 1 34 LEU CG C 27.058 30.357 70.461 1.00 . K K . 34 LEU CG 1 1
4 30783 11 1 34 LEU H H 25.620 31.591 73.770 1.00 . K K . 34 LEU H 1 1
4 30784 11 1 34 LEU HA H 24.637 31.244 71.010 1.00 . K K . 34 LEU HA 1 1
4 30785 11 1 34 LEU HB2 H 26.663 29.505 72.374 1.00 . K K . 34 LEU HB2 1 1
4 30786 11 1 34 LEU HB3 H 25.644 28.869 71.102 1.00 . K K . 34 LEU HB3 1 1
4 30787 11 1 34 LEU HD11 H 27.843 31.460 72.164 1.00 . K K . 34 LEU HD11 1 1
4 30788 11 1 34 LEU HD12 H 28.042 32.269 70.620 1.00 . K K . 34 LEU HD12 1 1
4 30789 11 1 34 LEU HD13 H 29.074 30.910 71.039 1.00 . K K . 34 LEU HD13 1 1
4 30790 11 1 34 LEU HD21 H 28.350 28.631 70.491 1.00 . K K . 34 LEU HD21 1 1
4 30791 11 1 34 LEU HD22 H 28.483 29.602 69.026 1.00 . K K . 34 LEU HD22 1 1
4 30792 11 1 34 LEU HD23 H 27.082 28.560 69.270 1.00 . K K . 34 LEU HD23 1 1
4 30793 11 1 34 LEU HG H 26.492 30.906 69.730 1.00 . K K . 34 LEU HG 1 1
4 30794 11 1 34 LEU N N 25.496 31.789 72.811 1.00 . K K . 34 LEU N 1 1
4 30795 11 1 34 LEU O O 23.691 29.809 73.692 1.00 . K K . 34 LEU O 1 1
4 30796 11 1 35 MET C C 22.212 27.292 71.503 1.00 . K K . 35 MET C 1 1
4 30797 11 1 35 MET CA C 21.879 28.704 71.893 1.00 . K K . 35 MET CA 1 1
4 30798 11 1 35 MET CB C 20.651 29.173 71.137 1.00 . K K . 35 MET CB 1 1
4 30799 11 1 35 MET CE C 18.660 29.832 73.528 1.00 . K K . 35 MET CE 1 1
4 30800 11 1 35 MET CG C 20.307 30.631 71.542 1.00 . K K . 35 MET CG 1 1
4 30801 11 1 35 MET H H 23.220 29.692 70.600 1.00 . K K . 35 MET H 1 1
4 30802 11 1 35 MET HA H 21.693 28.751 72.949 1.00 . K K . 35 MET HA 1 1
4 30803 11 1 35 MET HB2 H 20.862 29.116 70.087 1.00 . K K . 35 MET HB2 1 1
4 30804 11 1 35 MET HB3 H 19.825 28.522 71.363 1.00 . K K . 35 MET HB3 1 1
4 30805 11 1 35 MET HE1 H 19.529 30.162 74.080 1.00 . K K . 35 MET HE1 1 1
4 30806 11 1 35 MET HE2 H 18.736 28.776 73.336 1.00 . K K . 35 MET HE2 1 1
4 30807 11 1 35 MET HE3 H 17.770 30.020 74.113 1.00 . K K . 35 MET HE3 1 1
4 30808 11 1 35 MET HG2 H 20.899 30.933 72.396 1.00 . K K . 35 MET HG2 1 1
4 30809 11 1 35 MET HG3 H 20.519 31.299 70.724 1.00 . K K . 35 MET HG3 1 1
4 30810 11 1 35 MET N N 23.018 29.522 71.552 1.00 . K K . 35 MET N 1 1
4 30811 11 1 35 MET O O 22.332 26.985 70.312 1.00 . K K . 35 MET O 1 1
4 30812 11 1 35 MET SD S 18.552 30.744 71.973 1.00 . K K . 35 MET SD 1 1
4 30813 11 1 36 VAL C C 21.733 24.144 72.941 1.00 . K K . 36 VAL C 1 1
4 30814 11 1 36 VAL CA C 22.746 25.048 72.238 1.00 . K K . 36 VAL CA 1 1
4 30815 11 1 36 VAL CB C 24.190 24.869 72.781 1.00 . K K . 36 VAL CB 1 1
4 30816 11 1 36 VAL CG1 C 24.637 23.409 72.784 1.00 . K K . 36 VAL CG1 1 1
4 30817 11 1 36 VAL CG2 C 25.143 25.676 71.899 1.00 . K K . 36 VAL CG2 1 1
4 30818 11 1 36 VAL H H 22.302 26.701 73.436 1.00 . K K . 36 VAL H 1 1
4 30819 11 1 36 VAL HA H 22.735 24.843 71.183 1.00 . K K . 36 VAL HA 1 1
4 30820 11 1 36 VAL HB H 24.237 25.253 73.789 1.00 . K K . 36 VAL HB 1 1
4 30821 11 1 36 VAL HG11 H 25.508 23.313 73.409 1.00 . K K . 36 VAL HG11 1 1
4 30822 11 1 36 VAL HG12 H 24.878 23.097 71.779 1.00 . K K . 36 VAL HG12 1 1
4 30823 11 1 36 VAL HG13 H 23.855 22.786 73.172 1.00 . K K . 36 VAL HG13 1 1
4 30824 11 1 36 VAL HG21 H 25.323 25.144 70.976 1.00 . K K . 36 VAL HG21 1 1
4 30825 11 1 36 VAL HG22 H 26.072 25.823 72.417 1.00 . K K . 36 VAL HG22 1 1
4 30826 11 1 36 VAL HG23 H 24.709 26.638 71.678 1.00 . K K . 36 VAL HG23 1 1
4 30827 11 1 36 VAL N N 22.393 26.428 72.497 1.00 . K K . 36 VAL N 1 1
4 30828 11 1 36 VAL O O 21.541 24.231 74.152 1.00 . K K . 36 VAL O 1 1
4 30829 11 1 37 GLY C C 18.760 22.539 72.064 1.00 . K K . 37 GLY C 1 1
4 30830 11 1 37 GLY CA C 20.112 22.349 72.732 1.00 . K K . 37 GLY CA 1 1
4 30831 11 1 37 GLY H H 21.297 23.241 71.216 1.00 . K K . 37 GLY H 1 1
4 30832 11 1 37 GLY HA2 H 20.447 21.335 72.563 1.00 . K K . 37 GLY HA2 1 1
4 30833 11 1 37 GLY HA3 H 20.003 22.513 73.795 1.00 . K K . 37 GLY HA3 1 1
4 30834 11 1 37 GLY N N 21.098 23.272 72.175 1.00 . K K . 37 GLY N 1 1
4 30835 11 1 37 GLY O O 18.592 22.269 70.874 1.00 . K K . 37 GLY O 1 1
4 30836 11 1 38 GLY C C 15.593 21.918 72.429 1.00 . K K . 38 GLY C 1 1
4 30837 11 1 38 GLY CA C 16.417 23.214 72.375 1.00 . K K . 38 GLY CA 1 1
4 30838 11 1 38 GLY H H 17.997 23.175 73.797 1.00 . K K . 38 GLY H 1 1
4 30839 11 1 38 GLY HA2 H 15.943 23.962 72.994 1.00 . K K . 38 GLY HA2 1 1
4 30840 11 1 38 GLY HA3 H 16.452 23.566 71.358 1.00 . K K . 38 GLY HA3 1 1
4 30841 11 1 38 GLY N N 17.790 22.993 72.857 1.00 . K K . 38 GLY N 1 1
4 30842 11 1 38 GLY O O 14.753 21.763 73.305 1.00 . K K . 38 GLY O 1 1
4 30843 11 1 39 VAL C C 16.123 18.575 70.990 1.00 . K K . 39 VAL C 1 1
4 30844 11 1 39 VAL CA C 15.194 19.667 71.526 1.00 . K K . 39 VAL CA 1 1
4 30845 11 1 39 VAL CB C 13.930 19.688 70.652 1.00 . K K . 39 VAL CB 1 1
4 30846 11 1 39 VAL CG1 C 13.012 18.518 71.026 1.00 . K K . 39 VAL CG1 1 1
4 30847 11 1 39 VAL CG2 C 13.189 20.998 70.858 1.00 . K K . 39 VAL CG2 1 1
4 30848 11 1 39 VAL H H 16.588 21.137 70.876 1.00 . K K . 39 VAL H 1 1
4 30849 11 1 39 VAL HA H 14.920 19.420 72.541 1.00 . K K . 39 VAL HA 1 1
4 30850 11 1 39 VAL HB H 14.211 19.597 69.611 1.00 . K K . 39 VAL HB 1 1
4 30851 11 1 39 VAL HG11 H 12.895 18.470 72.099 1.00 . K K . 39 VAL HG11 1 1
4 30852 11 1 39 VAL HG12 H 13.444 17.594 70.669 1.00 . K K . 39 VAL HG12 1 1
4 30853 11 1 39 VAL HG13 H 12.046 18.662 70.568 1.00 . K K . 39 VAL HG13 1 1
4 30854 11 1 39 VAL HG21 H 12.956 21.113 71.901 1.00 . K K . 39 VAL HG21 1 1
4 30855 11 1 39 VAL HG22 H 12.276 20.987 70.281 1.00 . K K . 39 VAL HG22 1 1
4 30856 11 1 39 VAL HG23 H 13.815 21.811 70.531 1.00 . K K . 39 VAL HG23 1 1
4 30857 11 1 39 VAL N N 15.877 20.972 71.530 1.00 . K K . 39 VAL N 1 1
4 30858 11 1 39 VAL O O 16.659 18.695 69.890 1.00 . K K . 39 VAL O 1 1
4 30859 11 1 40 VAL C C 16.631 15.069 71.964 1.00 . K K . 40 VAL C 1 1
4 30860 11 1 40 VAL CA C 17.116 16.366 71.324 1.00 . K K . 40 VAL CA 1 1
4 30861 11 1 40 VAL CB C 18.592 16.588 71.687 1.00 . K K . 40 VAL CB 1 1
4 30862 11 1 40 VAL CG1 C 19.102 17.891 71.074 1.00 . K K . 40 VAL CG1 1 1
4 30863 11 1 40 VAL CG2 C 18.745 16.655 73.202 1.00 . K K . 40 VAL CG2 1 1
4 30864 11 1 40 VAL H H 15.806 17.437 72.613 1.00 . K K . 40 VAL H 1 1
4 30865 11 1 40 VAL HA H 17.035 16.265 70.254 1.00 . K K . 40 VAL HA 1 1
4 30866 11 1 40 VAL HB H 19.178 15.764 71.306 1.00 . K K . 40 VAL HB 1 1
4 30867 11 1 40 VAL HG11 H 20.173 17.953 71.205 1.00 . K K . 40 VAL HG11 1 1
4 30868 11 1 40 VAL HG12 H 18.636 18.729 71.566 1.00 . K K . 40 VAL HG12 1 1
4 30869 11 1 40 VAL HG13 H 18.869 17.914 70.023 1.00 . K K . 40 VAL HG13 1 1
4 30870 11 1 40 VAL HG21 H 19.756 16.949 73.447 1.00 . K K . 40 VAL HG21 1 1
4 30871 11 1 40 VAL HG22 H 18.539 15.686 73.629 1.00 . K K . 40 VAL HG22 1 1
4 30872 11 1 40 VAL HG23 H 18.054 17.383 73.599 1.00 . K K . 40 VAL HG23 1 1
4 30873 11 1 40 VAL N N 16.279 17.492 71.756 1.00 . K K . 40 VAL N 1 1
4 30874 11 1 40 VAL O O 16.776 14.033 71.335 1.00 . K K . 40 VAL O 1 1
4 30875 11 1 40 VAL OXT O 16.119 15.130 73.069 1.00 . K K . 40 VAL OXT 1 1
4 30876 12 1 9 GLY C C 15.790 0.740 85.148 1.00 . L L . 9 GLY C 1 1
4 30877 12 1 9 GLY CA C 16.309 -0.458 84.361 1.00 . L L . 9 GLY CA 1 1
4 30878 12 1 9 GLY H H 17.957 -1.453 85.155 1.00 . L L . 9 GLY H 1 1
4 30879 12 1 9 GLY HA2 H 16.120 -0.308 83.307 1.00 . L L . 9 GLY HA2 1 1
4 30880 12 1 9 GLY HA3 H 15.802 -1.351 84.696 1.00 . L L . 9 GLY HA3 1 1
4 30881 12 1 9 GLY N N 17.775 -0.601 84.589 1.00 . L L . 9 GLY N 1 1
4 30882 12 1 9 GLY O O 14.627 1.123 85.022 1.00 . L L . 9 GLY O 1 1
4 30883 12 1 10 TYR C C 16.916 3.754 86.188 1.00 . L L . 10 TYR C 1 1
4 30884 12 1 10 TYR CA C 16.302 2.490 86.775 1.00 . L L . 10 TYR CA 1 1
4 30885 12 1 10 TYR CB C 16.808 2.299 88.204 1.00 . L L . 10 TYR CB 1 1
4 30886 12 1 10 TYR CD1 C 14.837 1.279 89.400 1.00 . L L . 10 TYR CD1 1 1
4 30887 12 1 10 TYR CD2 C 16.728 -0.137 88.852 1.00 . L L . 10 TYR CD2 1 1
4 30888 12 1 10 TYR CE1 C 14.189 0.186 89.985 1.00 . L L . 10 TYR CE1 1 1
4 30889 12 1 10 TYR CE2 C 16.080 -1.230 89.439 1.00 . L L . 10 TYR CE2 1 1
4 30890 12 1 10 TYR CG C 16.106 1.119 88.834 1.00 . L L . 10 TYR CG 1 1
4 30891 12 1 10 TYR CZ C 14.810 -1.068 90.004 1.00 . L L . 10 TYR CZ 1 1
4 30892 12 1 10 TYR H H 17.578 0.976 86.017 1.00 . L L . 10 TYR H 1 1
4 30893 12 1 10 TYR HA H 15.226 2.599 86.797 1.00 . L L . 10 TYR HA 1 1
4 30894 12 1 10 TYR HB2 H 17.873 2.119 88.188 1.00 . L L . 10 TYR HB2 1 1
4 30895 12 1 10 TYR HB3 H 16.602 3.189 88.781 1.00 . L L . 10 TYR HB3 1 1
4 30896 12 1 10 TYR HD1 H 14.358 2.248 89.385 1.00 . L L . 10 TYR HD1 1 1
4 30897 12 1 10 TYR HD2 H 17.707 -0.262 88.415 1.00 . L L . 10 TYR HD2 1 1
4 30898 12 1 10 TYR HE1 H 13.209 0.310 90.421 1.00 . L L . 10 TYR HE1 1 1
4 30899 12 1 10 TYR HE2 H 16.560 -2.198 89.453 1.00 . L L . 10 TYR HE2 1 1
4 30900 12 1 10 TYR HH H 14.449 -2.940 90.122 1.00 . L L . 10 TYR HH 1 1
4 30901 12 1 10 TYR N N 16.666 1.329 85.962 1.00 . L L . 10 TYR N 1 1
4 30902 12 1 10 TYR O O 18.101 3.784 85.855 1.00 . L L . 10 TYR O 1 1
4 30903 12 1 10 TYR OH O 14.170 -2.146 90.583 1.00 . L L . 10 TYR OH 1 1
4 30904 12 1 11 GLU C C 17.224 6.918 86.585 1.00 . L L . 11 GLU C 1 1
4 30905 12 1 11 GLU CA C 16.578 6.062 85.504 1.00 . L L . 11 GLU CA 1 1
4 30906 12 1 11 GLU CB C 15.408 6.824 84.883 1.00 . L L . 11 GLU CB 1 1
4 30907 12 1 11 GLU CD C 14.774 8.827 83.530 1.00 . L L . 11 GLU CD 1 1
4 30908 12 1 11 GLU CG C 15.924 8.099 84.213 1.00 . L L . 11 GLU CG 1 1
4 30909 12 1 11 GLU H H 15.167 4.715 86.338 1.00 . L L . 11 GLU H 1 1
4 30910 12 1 11 GLU HA H 17.307 5.860 84.734 1.00 . L L . 11 GLU HA 1 1
4 30911 12 1 11 GLU HB2 H 14.923 6.199 84.147 1.00 . L L . 11 GLU HB2 1 1
4 30912 12 1 11 GLU HB3 H 14.700 7.086 85.655 1.00 . L L . 11 GLU HB3 1 1
4 30913 12 1 11 GLU HG2 H 16.364 8.745 84.959 1.00 . L L . 11 GLU HG2 1 1
4 30914 12 1 11 GLU HG3 H 16.670 7.839 83.478 1.00 . L L . 11 GLU HG3 1 1
4 30915 12 1 11 GLU N N 16.103 4.798 86.059 1.00 . L L . 11 GLU N 1 1
4 30916 12 1 11 GLU O O 16.570 7.321 87.547 1.00 . L L . 11 GLU O 1 1
4 30917 12 1 11 GLU OE1 O 13.638 8.447 83.763 1.00 . L L . 11 GLU OE1 1 1
4 30918 12 1 11 GLU OE2 O 15.045 9.754 82.787 1.00 . L L . 11 GLU OE2 1 1
4 30919 12 1 12 VAL C C 19.990 9.143 86.643 1.00 . L L . 12 VAL C 1 1
4 30920 12 1 12 VAL CA C 19.261 8.017 87.373 1.00 . L L . 12 VAL CA 1 1
4 30921 12 1 12 VAL CB C 20.268 7.139 88.123 1.00 . L L . 12 VAL CB 1 1
4 30922 12 1 12 VAL CG1 C 21.132 6.365 87.124 1.00 . L L . 12 VAL CG1 1 1
4 30923 12 1 12 VAL CG2 C 21.163 8.017 89.001 1.00 . L L . 12 VAL CG2 1 1
4 30924 12 1 12 VAL H H 18.978 6.850 85.624 1.00 . L L . 12 VAL H 1 1
4 30925 12 1 12 VAL HA H 18.577 8.452 88.090 1.00 . L L . 12 VAL HA 1 1
4 30926 12 1 12 VAL HB H 19.733 6.437 88.747 1.00 . L L . 12 VAL HB 1 1
4 30927 12 1 12 VAL HG11 H 20.499 5.867 86.406 1.00 . L L . 12 VAL HG11 1 1
4 30928 12 1 12 VAL HG12 H 21.723 5.632 87.652 1.00 . L L . 12 VAL HG12 1 1
4 30929 12 1 12 VAL HG13 H 21.789 7.051 86.609 1.00 . L L . 12 VAL HG13 1 1
4 30930 12 1 12 VAL HG21 H 20.550 8.710 89.554 1.00 . L L . 12 VAL HG21 1 1
4 30931 12 1 12 VAL HG22 H 21.852 8.565 88.377 1.00 . L L . 12 VAL HG22 1 1
4 30932 12 1 12 VAL HG23 H 21.715 7.395 89.689 1.00 . L L . 12 VAL HG23 1 1
4 30933 12 1 12 VAL N N 18.515 7.198 86.414 1.00 . L L . 12 VAL N 1 1
4 30934 12 1 12 VAL O O 20.699 8.906 85.665 1.00 . L L . 12 VAL O 1 1
4 30935 12 1 13 HIS C C 20.686 12.636 87.545 1.00 . L L . 13 HIS C 1 1
4 30936 12 1 13 HIS CA C 20.451 11.533 86.513 1.00 . L L . 13 HIS CA 1 1
4 30937 12 1 13 HIS CB C 19.568 12.072 85.385 1.00 . L L . 13 HIS CB 1 1
4 30938 12 1 13 HIS CD2 C 17.182 13.176 85.452 1.00 . L L . 13 HIS CD2 1 1
4 30939 12 1 13 HIS CE1 C 16.506 12.348 87.337 1.00 . L L . 13 HIS CE1 1 1
4 30940 12 1 13 HIS CG C 18.203 12.392 85.931 1.00 . L L . 13 HIS CG 1 1
4 30941 12 1 13 HIS H H 19.230 10.500 87.907 1.00 . L L . 13 HIS H 1 1
4 30942 12 1 13 HIS HA H 21.403 11.236 86.098 1.00 . L L . 13 HIS HA 1 1
4 30943 12 1 13 HIS HB2 H 20.014 12.967 84.974 1.00 . L L . 13 HIS HB2 1 1
4 30944 12 1 13 HIS HB3 H 19.480 11.326 84.610 1.00 . L L . 13 HIS HB3 1 1
4 30945 12 1 13 HIS HD2 H 17.206 13.730 84.525 1.00 . L L . 13 HIS HD2 1 1
4 30946 12 1 13 HIS HE1 H 15.901 12.112 88.200 1.00 . L L . 13 HIS HE1 1 1
4 30947 12 1 13 HIS HE2 H 15.255 13.614 86.258 1.00 . L L . 13 HIS HE2 1 1
4 30948 12 1 13 HIS N N 19.807 10.372 87.126 1.00 . L L . 13 HIS N 1 1
4 30949 12 1 13 HIS ND1 N 17.750 11.874 87.135 1.00 . L L . 13 HIS ND1 1 1
4 30950 12 1 13 HIS NE2 N 16.111 13.146 86.342 1.00 . L L . 13 HIS NE2 1 1
4 30951 12 1 13 HIS O O 19.878 12.832 88.452 1.00 . L L . 13 HIS O 1 1
4 30952 12 1 14 HIS C C 22.967 15.506 87.574 1.00 . L L . 14 HIS C 1 1
4 30953 12 1 14 HIS CA C 22.120 14.463 88.294 1.00 . L L . 14 HIS CA 1 1
4 30954 12 1 14 HIS CB C 22.885 13.940 89.513 1.00 . L L . 14 HIS CB 1 1
4 30955 12 1 14 HIS CD2 C 20.994 13.392 91.252 1.00 . L L . 14 HIS CD2 1 1
4 30956 12 1 14 HIS CE1 C 21.089 11.230 91.153 1.00 . L L . 14 HIS CE1 1 1
4 30957 12 1 14 HIS CG C 21.977 13.077 90.345 1.00 . L L . 14 HIS CG 1 1
4 30958 12 1 14 HIS H H 22.389 13.168 86.636 1.00 . L L . 14 HIS H 1 1
4 30959 12 1 14 HIS HA H 21.206 14.929 88.631 1.00 . L L . 14 HIS HA 1 1
4 30960 12 1 14 HIS HB2 H 23.733 13.359 89.183 1.00 . L L . 14 HIS HB2 1 1
4 30961 12 1 14 HIS HB3 H 23.230 14.775 90.105 1.00 . L L . 14 HIS HB3 1 1
4 30962 12 1 14 HIS HD2 H 20.702 14.393 91.530 1.00 . L L . 14 HIS HD2 1 1
4 30963 12 1 14 HIS HE1 H 20.898 10.183 91.330 1.00 . L L . 14 HIS HE1 1 1
4 30964 12 1 14 HIS HE2 H 19.716 12.147 92.421 1.00 . L L . 14 HIS HE2 1 1
4 30965 12 1 14 HIS N N 21.790 13.365 87.387 1.00 . L L . 14 HIS N 1 1
4 30966 12 1 14 HIS ND1 N 22.020 11.693 90.297 1.00 . L L . 14 HIS ND1 1 1
4 30967 12 1 14 HIS NE2 N 20.436 12.224 91.760 1.00 . L L . 14 HIS NE2 1 1
4 30968 12 1 14 HIS O O 23.427 15.278 86.455 1.00 . L L . 14 HIS O 1 1
4 30969 12 1 15 GLN C C 25.436 17.552 88.006 1.00 . L L . 15 GLN C 1 1
4 30970 12 1 15 GLN CA C 23.971 17.717 87.635 1.00 . L L . 15 GLN CA 1 1
4 30971 12 1 15 GLN CB C 23.465 19.072 88.132 1.00 . L L . 15 GLN CB 1 1
4 30972 12 1 15 GLN CD C 21.543 20.667 88.087 1.00 . L L . 15 GLN CD 1 1
4 30973 12 1 15 GLN CG C 22.086 19.355 87.533 1.00 . L L . 15 GLN CG 1 1
4 30974 12 1 15 GLN H H 22.786 16.775 89.111 1.00 . L L . 15 GLN H 1 1
4 30975 12 1 15 GLN HA H 23.876 17.687 86.560 1.00 . L L . 15 GLN HA 1 1
4 30976 12 1 15 GLN HB2 H 23.395 19.057 89.211 1.00 . L L . 15 GLN HB2 1 1
4 30977 12 1 15 GLN HB3 H 24.153 19.847 87.826 1.00 . L L . 15 GLN HB3 1 1
4 30978 12 1 15 GLN HE21 H 23.090 20.962 89.293 1.00 . L L . 15 GLN HE21 1 1
4 30979 12 1 15 GLN HE22 H 21.891 22.163 89.345 1.00 . L L . 15 GLN HE22 1 1
4 30980 12 1 15 GLN HG2 H 22.169 19.424 86.458 1.00 . L L . 15 GLN HG2 1 1
4 30981 12 1 15 GLN HG3 H 21.412 18.551 87.790 1.00 . L L . 15 GLN HG3 1 1
4 30982 12 1 15 GLN N N 23.174 16.650 88.221 1.00 . L L . 15 GLN N 1 1
4 30983 12 1 15 GLN NE2 N 22.231 21.318 88.982 1.00 . L L . 15 GLN NE2 1 1
4 30984 12 1 15 GLN O O 25.763 17.027 89.071 1.00 . L L . 15 GLN O 1 1
4 30985 12 1 15 GLN OE1 O 20.461 21.109 87.696 1.00 . L L . 15 GLN OE1 1 1
4 30986 12 1 16 LYS C C 28.407 19.140 86.734 1.00 . L L . 16 LYS C 1 1
4 30987 12 1 16 LYS CA C 27.735 17.948 87.391 1.00 . L L . 16 LYS CA 1 1
4 30988 12 1 16 LYS CB C 28.313 16.621 86.840 1.00 . L L . 16 LYS CB 1 1
4 30989 12 1 16 LYS CD C 29.819 14.666 87.321 1.00 . L L . 16 LYS CD 1 1
4 30990 12 1 16 LYS CE C 30.657 14.768 86.042 1.00 . L L . 16 LYS CE 1 1
4 30991 12 1 16 LYS CG C 29.385 16.061 87.789 1.00 . L L . 16 LYS CG 1 1
4 30992 12 1 16 LYS H H 25.981 18.442 86.317 1.00 . L L . 16 LYS H 1 1
4 30993 12 1 16 LYS HA H 27.908 18.004 88.459 1.00 . L L . 16 LYS HA 1 1
4 30994 12 1 16 LYS HB2 H 27.514 15.900 86.745 1.00 . L L . 16 LYS HB2 1 1
4 30995 12 1 16 LYS HB3 H 28.754 16.788 85.868 1.00 . L L . 16 LYS HB3 1 1
4 30996 12 1 16 LYS HD2 H 30.406 14.196 88.096 1.00 . L L . 16 LYS HD2 1 1
4 30997 12 1 16 LYS HD3 H 28.943 14.066 87.125 1.00 . L L . 16 LYS HD3 1 1
4 30998 12 1 16 LYS HE2 H 30.010 14.947 85.197 1.00 . L L . 16 LYS HE2 1 1
4 30999 12 1 16 LYS HE3 H 31.364 15.579 86.133 1.00 . L L . 16 LYS HE3 1 1
4 31000 12 1 16 LYS HG2 H 30.238 16.723 87.798 1.00 . L L . 16 LYS HG2 1 1
4 31001 12 1 16 LYS HG3 H 28.981 15.987 88.787 1.00 . L L . 16 LYS HG3 1 1
4 31002 12 1 16 LYS HZ1 H 31.914 13.245 86.703 1.00 . L L . 16 LYS HZ1 1 1
4 31003 12 1 16 LYS HZ2 H 32.069 13.602 85.050 1.00 . L L . 16 LYS HZ2 1 1
4 31004 12 1 16 LYS HZ3 H 30.721 12.732 85.611 1.00 . L L . 16 LYS HZ3 1 1
4 31005 12 1 16 LYS N N 26.303 18.020 87.139 1.00 . L L . 16 LYS N 1 1
4 31006 12 1 16 LYS NZ N 31.396 13.490 85.836 1.00 . L L . 16 LYS NZ 1 1
4 31007 12 1 16 LYS O O 28.591 19.177 85.512 1.00 . L L . 16 LYS O 1 1
4 31008 12 1 17 LEU C C 30.592 21.706 87.975 1.00 . L L . 17 LEU C 1 1
4 31009 12 1 17 LEU CA C 29.433 21.332 87.067 1.00 . L L . 17 LEU CA 1 1
4 31010 12 1 17 LEU CB C 28.418 22.486 87.029 1.00 . L L . 17 LEU CB 1 1
4 31011 12 1 17 LEU CD1 C 27.939 24.573 85.691 1.00 . L L . 17 LEU CD1 1 1
4 31012 12 1 17 LEU CD2 C 29.747 24.637 87.423 1.00 . L L . 17 LEU CD2 1 1
4 31013 12 1 17 LEU CG C 29.042 23.748 86.372 1.00 . L L . 17 LEU CG 1 1
4 31014 12 1 17 LEU H H 28.604 20.027 88.516 1.00 . L L . 17 LEU H 1 1
4 31015 12 1 17 LEU HA H 29.808 21.163 86.070 1.00 . L L . 17 LEU HA 1 1
4 31016 12 1 17 LEU HB2 H 27.556 22.168 86.458 1.00 . L L . 17 LEU HB2 1 1
4 31017 12 1 17 LEU HB3 H 28.106 22.714 88.036 1.00 . L L . 17 LEU HB3 1 1
4 31018 12 1 17 LEU HD11 H 28.324 25.550 85.438 1.00 . L L . 17 LEU HD11 1 1
4 31019 12 1 17 LEU HD12 H 27.102 24.679 86.365 1.00 . L L . 17 LEU HD12 1 1
4 31020 12 1 17 LEU HD13 H 27.616 24.070 84.793 1.00 . L L . 17 LEU HD13 1 1
4 31021 12 1 17 LEU HD21 H 29.878 25.633 87.022 1.00 . L L . 17 LEU HD21 1 1
4 31022 12 1 17 LEU HD22 H 30.715 24.227 87.656 1.00 . L L . 17 LEU HD22 1 1
4 31023 12 1 17 LEU HD23 H 29.153 24.693 88.322 1.00 . L L . 17 LEU HD23 1 1
4 31024 12 1 17 LEU HG H 29.759 23.443 85.623 1.00 . L L . 17 LEU HG 1 1
4 31025 12 1 17 LEU N N 28.777 20.120 87.556 1.00 . L L . 17 LEU N 1 1
4 31026 12 1 17 LEU O O 30.430 21.788 89.192 1.00 . L L . 17 LEU O 1 1
4 31027 12 1 18 VAL C C 33.543 23.636 87.571 1.00 . L L . 18 VAL C 1 1
4 31028 12 1 18 VAL CA C 32.938 22.365 88.164 1.00 . L L . 18 VAL CA 1 1
4 31029 12 1 18 VAL CB C 33.983 21.247 88.189 1.00 . L L . 18 VAL CB 1 1
4 31030 12 1 18 VAL CG1 C 34.317 20.815 86.764 1.00 . L L . 18 VAL CG1 1 1
4 31031 12 1 18 VAL CG2 C 35.253 21.747 88.884 1.00 . L L . 18 VAL CG2 1 1
4 31032 12 1 18 VAL H H 31.829 21.904 86.401 1.00 . L L . 18 VAL H 1 1
4 31033 12 1 18 VAL HA H 32.638 22.577 89.184 1.00 . L L . 18 VAL HA 1 1
4 31034 12 1 18 VAL HB H 33.587 20.401 88.733 1.00 . L L . 18 VAL HB 1 1
4 31035 12 1 18 VAL HG11 H 34.875 21.598 86.274 1.00 . L L . 18 VAL HG11 1 1
4 31036 12 1 18 VAL HG12 H 33.404 20.627 86.220 1.00 . L L . 18 VAL HG12 1 1
4 31037 12 1 18 VAL HG13 H 34.913 19.913 86.795 1.00 . L L . 18 VAL HG13 1 1
4 31038 12 1 18 VAL HG21 H 34.987 22.247 89.804 1.00 . L L . 18 VAL HG21 1 1
4 31039 12 1 18 VAL HG22 H 35.771 22.438 88.234 1.00 . L L . 18 VAL HG22 1 1
4 31040 12 1 18 VAL HG23 H 35.898 20.910 89.104 1.00 . L L . 18 VAL HG23 1 1
4 31041 12 1 18 VAL N N 31.761 21.963 87.381 1.00 . L L . 18 VAL N 1 1
4 31042 12 1 18 VAL O O 33.733 23.745 86.358 1.00 . L L . 18 VAL O 1 1
4 31043 12 1 19 PHE C C 35.754 26.115 88.684 1.00 . L L . 19 PHE C 1 1
4 31044 12 1 19 PHE CA C 34.399 25.888 88.027 1.00 . L L . 19 PHE CA 1 1
4 31045 12 1 19 PHE CB C 33.443 27.018 88.421 1.00 . L L . 19 PHE CB 1 1
4 31046 12 1 19 PHE CD1 C 34.881 29.059 88.781 1.00 . L L . 19 PHE CD1 1 1
4 31047 12 1 19 PHE CD2 C 33.612 28.875 86.722 1.00 . L L . 19 PHE CD2 1 1
4 31048 12 1 19 PHE CE1 C 35.387 30.294 88.359 1.00 . L L . 19 PHE CE1 1 1
4 31049 12 1 19 PHE CE2 C 34.118 30.112 86.300 1.00 . L L . 19 PHE CE2 1 1
4 31050 12 1 19 PHE CG C 33.994 28.349 87.963 1.00 . L L . 19 PHE CG 1 1
4 31051 12 1 19 PHE CZ C 35.005 30.821 87.119 1.00 . L L . 19 PHE CZ 1 1
4 31052 12 1 19 PHE H H 33.645 24.456 89.398 1.00 . L L . 19 PHE H 1 1
4 31053 12 1 19 PHE HA H 34.527 25.894 86.961 1.00 . L L . 19 PHE HA 1 1
4 31054 12 1 19 PHE HB2 H 32.481 26.852 87.961 1.00 . L L . 19 PHE HB2 1 1
4 31055 12 1 19 PHE HB3 H 33.329 27.031 89.495 1.00 . L L . 19 PHE HB3 1 1
4 31056 12 1 19 PHE HD1 H 35.174 28.654 89.738 1.00 . L L . 19 PHE HD1 1 1
4 31057 12 1 19 PHE HD2 H 32.927 28.329 86.090 1.00 . L L . 19 PHE HD2 1 1
4 31058 12 1 19 PHE HE1 H 36.070 30.842 88.990 1.00 . L L . 19 PHE HE1 1 1
4 31059 12 1 19 PHE HE2 H 33.824 30.519 85.344 1.00 . L L . 19 PHE HE2 1 1
4 31060 12 1 19 PHE HZ H 35.396 31.774 86.794 1.00 . L L . 19 PHE HZ 1 1
4 31061 12 1 19 PHE N N 33.829 24.604 88.447 1.00 . L L . 19 PHE N 1 1
4 31062 12 1 19 PHE O O 35.875 26.072 89.909 1.00 . L L . 19 PHE O 1 1
4 31063 12 1 20 PHE C C 38.750 27.817 87.695 1.00 . L L . 20 PHE C 1 1
4 31064 12 1 20 PHE CA C 38.128 26.598 88.372 1.00 . L L . 20 PHE CA 1 1
4 31065 12 1 20 PHE CB C 39.003 25.372 88.104 1.00 . L L . 20 PHE CB 1 1
4 31066 12 1 20 PHE CD1 C 41.349 26.265 87.898 1.00 . L L . 20 PHE CD1 1 1
4 31067 12 1 20 PHE CD2 C 40.698 25.163 89.957 1.00 . L L . 20 PHE CD2 1 1
4 31068 12 1 20 PHE CE1 C 42.631 26.482 88.419 1.00 . L L . 20 PHE CE1 1 1
4 31069 12 1 20 PHE CE2 C 41.979 25.379 90.478 1.00 . L L . 20 PHE CE2 1 1
4 31070 12 1 20 PHE CG C 40.384 25.604 88.666 1.00 . L L . 20 PHE CG 1 1
4 31071 12 1 20 PHE CZ C 42.945 26.039 89.709 1.00 . L L . 20 PHE CZ 1 1
4 31072 12 1 20 PHE H H 36.630 26.388 86.895 1.00 . L L . 20 PHE H 1 1
4 31073 12 1 20 PHE HA H 38.090 26.773 89.439 1.00 . L L . 20 PHE HA 1 1
4 31074 12 1 20 PHE HB2 H 38.561 24.506 88.577 1.00 . L L . 20 PHE HB2 1 1
4 31075 12 1 20 PHE HB3 H 39.071 25.204 87.040 1.00 . L L . 20 PHE HB3 1 1
4 31076 12 1 20 PHE HD1 H 41.106 26.606 86.903 1.00 . L L . 20 PHE HD1 1 1
4 31077 12 1 20 PHE HD2 H 39.953 24.653 90.549 1.00 . L L . 20 PHE HD2 1 1
4 31078 12 1 20 PHE HE1 H 43.376 26.990 87.825 1.00 . L L . 20 PHE HE1 1 1
4 31079 12 1 20 PHE HE2 H 42.221 25.038 91.473 1.00 . L L . 20 PHE HE2 1 1
4 31080 12 1 20 PHE HZ H 43.934 26.206 90.111 1.00 . L L . 20 PHE HZ 1 1
4 31081 12 1 20 PHE N N 36.777 26.361 87.862 1.00 . L L . 20 PHE N 1 1
4 31082 12 1 20 PHE O O 38.855 27.882 86.468 1.00 . L L . 20 PHE O 1 1
4 31083 12 1 21 ALA C C 41.067 30.277 88.816 1.00 . L L . 21 ALA C 1 1
4 31084 12 1 21 ALA CA C 39.821 29.989 87.995 1.00 . L L . 21 ALA CA 1 1
4 31085 12 1 21 ALA CB C 38.858 31.171 88.079 1.00 . L L . 21 ALA CB 1 1
4 31086 12 1 21 ALA H H 39.087 28.660 89.475 1.00 . L L . 21 ALA H 1 1
4 31087 12 1 21 ALA HA H 40.109 29.840 86.965 1.00 . L L . 21 ALA HA 1 1
4 31088 12 1 21 ALA HB1 H 39.397 32.090 87.895 1.00 . L L . 21 ALA HB1 1 1
4 31089 12 1 21 ALA HB2 H 38.414 31.204 89.062 1.00 . L L . 21 ALA HB2 1 1
4 31090 12 1 21 ALA HB3 H 38.081 31.056 87.338 1.00 . L L . 21 ALA HB3 1 1
4 31091 12 1 21 ALA N N 39.184 28.776 88.507 1.00 . L L . 21 ALA N 1 1
4 31092 12 1 21 ALA O O 41.079 30.064 90.028 1.00 . L L . 21 ALA O 1 1
4 31093 12 1 22 GLU C C 43.465 32.435 89.384 1.00 . L L . 22 GLU C 1 1
4 31094 12 1 22 GLU CA C 43.385 30.998 88.870 1.00 . L L . 22 GLU CA 1 1
4 31095 12 1 22 GLU CB C 44.567 30.727 87.939 1.00 . L L . 22 GLU CB 1 1
4 31096 12 1 22 GLU CD C 47.059 30.623 87.757 1.00 . L L . 22 GLU CD 1 1
4 31097 12 1 22 GLU CG C 45.890 30.937 88.684 1.00 . L L . 22 GLU CG 1 1
4 31098 12 1 22 GLU H H 42.083 30.858 87.179 1.00 . L L . 22 GLU H 1 1
4 31099 12 1 22 GLU HA H 43.462 30.328 89.715 1.00 . L L . 22 GLU HA 1 1
4 31100 12 1 22 GLU HB2 H 44.515 29.706 87.591 1.00 . L L . 22 GLU HB2 1 1
4 31101 12 1 22 GLU HB3 H 44.521 31.399 87.095 1.00 . L L . 22 GLU HB3 1 1
4 31102 12 1 22 GLU HG2 H 45.965 31.963 89.012 1.00 . L L . 22 GLU HG2 1 1
4 31103 12 1 22 GLU HG3 H 45.928 30.281 89.541 1.00 . L L . 22 GLU HG3 1 1
4 31104 12 1 22 GLU N N 42.129 30.730 88.157 1.00 . L L . 22 GLU N 1 1
4 31105 12 1 22 GLU O O 43.214 33.390 88.650 1.00 . L L . 22 GLU O 1 1
4 31106 12 1 22 GLU OE1 O 46.823 30.473 86.569 1.00 . L L . 22 GLU OE1 1 1
4 31107 12 1 22 GLU OE2 O 48.174 30.540 88.246 1.00 . L L . 22 GLU OE2 1 1
4 31108 12 1 23 ASP C C 42.965 34.867 90.872 1.00 . L L . 23 ASP C 1 1
4 31109 12 1 23 ASP CA C 44.049 33.872 91.277 1.00 . L L . 23 ASP CA 1 1
4 31110 12 1 23 ASP CB C 45.432 34.427 90.928 1.00 . L L . 23 ASP CB 1 1
4 31111 12 1 23 ASP CG C 45.672 35.739 91.667 1.00 . L L . 23 ASP CG 1 1
4 31112 12 1 23 ASP H H 44.086 31.757 91.164 1.00 . L L . 23 ASP H 1 1
4 31113 12 1 23 ASP HA H 44.002 33.742 92.347 1.00 . L L . 23 ASP HA 1 1
4 31114 12 1 23 ASP HB2 H 46.186 33.711 91.219 1.00 . L L . 23 ASP HB2 1 1
4 31115 12 1 23 ASP HB3 H 45.495 34.598 89.865 1.00 . L L . 23 ASP HB3 1 1
4 31116 12 1 23 ASP N N 43.871 32.563 90.650 1.00 . L L . 23 ASP N 1 1
4 31117 12 1 23 ASP O O 43.258 35.909 90.291 1.00 . L L . 23 ASP O 1 1
4 31118 12 1 23 ASP OD1 O 44.744 36.219 92.298 1.00 . L L . 23 ASP OD1 1 1
4 31119 12 1 23 ASP OD2 O 46.779 36.245 91.592 1.00 . L L . 23 ASP OD2 1 1
4 31120 12 1 24 VAL C C 40.753 36.744 91.625 1.00 . L L . 24 VAL C 1 1
4 31121 12 1 24 VAL CA C 40.633 35.459 90.821 1.00 . L L . 24 VAL CA 1 1
4 31122 12 1 24 VAL CB C 39.274 34.807 91.093 1.00 . L L . 24 VAL CB 1 1
4 31123 12 1 24 VAL CG1 C 39.067 33.642 90.130 1.00 . L L . 24 VAL CG1 1 1
4 31124 12 1 24 VAL CG2 C 39.218 34.291 92.534 1.00 . L L . 24 VAL CG2 1 1
4 31125 12 1 24 VAL H H 41.522 33.721 91.653 1.00 . L L . 24 VAL H 1 1
4 31126 12 1 24 VAL HA H 40.706 35.693 89.769 1.00 . L L . 24 VAL HA 1 1
4 31127 12 1 24 VAL HB H 38.492 35.538 90.941 1.00 . L L . 24 VAL HB 1 1
4 31128 12 1 24 VAL HG11 H 38.903 34.024 89.133 1.00 . L L . 24 VAL HG11 1 1
4 31129 12 1 24 VAL HG12 H 38.208 33.069 90.441 1.00 . L L . 24 VAL HG12 1 1
4 31130 12 1 24 VAL HG13 H 39.943 33.011 90.135 1.00 . L L . 24 VAL HG13 1 1
4 31131 12 1 24 VAL HG21 H 38.342 33.672 92.658 1.00 . L L . 24 VAL HG21 1 1
4 31132 12 1 24 VAL HG22 H 39.165 35.126 93.215 1.00 . L L . 24 VAL HG22 1 1
4 31133 12 1 24 VAL HG23 H 40.101 33.708 92.746 1.00 . L L . 24 VAL HG23 1 1
4 31134 12 1 24 VAL N N 41.716 34.558 91.183 1.00 . L L . 24 VAL N 1 1
4 31135 12 1 24 VAL O O 40.823 36.729 92.853 1.00 . L L . 24 VAL O 1 1
4 31136 12 1 25 GLY C C 39.680 39.961 91.521 1.00 . L L . 25 GLY C 1 1
4 31137 12 1 25 GLY CA C 40.987 39.177 91.508 1.00 . L L . 25 GLY CA 1 1
4 31138 12 1 25 GLY H H 40.794 37.791 89.921 1.00 . L L . 25 GLY H 1 1
4 31139 12 1 25 GLY HA2 H 41.341 39.065 92.524 1.00 . L L . 25 GLY HA2 1 1
4 31140 12 1 25 GLY HA3 H 41.720 39.734 90.942 1.00 . L L . 25 GLY HA3 1 1
4 31141 12 1 25 GLY N N 40.823 37.860 90.899 1.00 . L L . 25 GLY N 1 1
4 31142 12 1 25 GLY O O 39.437 40.742 92.440 1.00 . L L . 25 GLY O 1 1
4 31143 12 1 26 SER C C 36.678 40.037 89.312 1.00 . L L . 26 SER C 1 1
4 31144 12 1 26 SER CA C 37.580 40.500 90.455 1.00 . L L . 26 SER CA 1 1
4 31145 12 1 26 SER CB C 37.863 41.992 90.287 1.00 . L L . 26 SER CB 1 1
4 31146 12 1 26 SER H H 39.074 39.142 89.787 1.00 . L L . 26 SER H 1 1
4 31147 12 1 26 SER HA H 37.059 40.357 91.388 1.00 . L L . 26 SER HA 1 1
4 31148 12 1 26 SER HB2 H 38.329 42.377 91.177 1.00 . L L . 26 SER HB2 1 1
4 31149 12 1 26 SER HB3 H 38.527 42.137 89.444 1.00 . L L . 26 SER HB3 1 1
4 31150 12 1 26 SER HG H 36.066 42.509 90.818 1.00 . L L . 26 SER HG 1 1
4 31151 12 1 26 SER N N 38.841 39.768 90.504 1.00 . L L . 26 SER N 1 1
4 31152 12 1 26 SER O O 37.078 39.985 88.149 1.00 . L L . 26 SER O 1 1
4 31153 12 1 26 SER OG O 36.639 42.678 90.067 1.00 . L L . 26 SER OG 1 1
4 31154 12 1 27 ASN C C 34.833 38.039 87.968 1.00 . L L . 27 ASN C 1 1
4 31155 12 1 27 ASN CA C 34.410 39.273 88.758 1.00 . L L . 27 ASN CA 1 1
4 31156 12 1 27 ASN CB C 34.072 40.401 87.779 1.00 . L L . 27 ASN CB 1 1
4 31157 12 1 27 ASN CG C 33.724 41.672 88.544 1.00 . L L . 27 ASN CG 1 1
4 31158 12 1 27 ASN H H 35.211 39.806 90.636 1.00 . L L . 27 ASN H 1 1
4 31159 12 1 27 ASN HA H 33.522 39.034 89.321 1.00 . L L . 27 ASN HA 1 1
4 31160 12 1 27 ASN HB2 H 34.924 40.588 87.142 1.00 . L L . 27 ASN HB2 1 1
4 31161 12 1 27 ASN HB3 H 33.230 40.108 87.172 1.00 . L L . 27 ASN HB3 1 1
4 31162 12 1 27 ASN HD21 H 33.068 40.704 90.147 1.00 . L L . 27 ASN HD21 1 1
4 31163 12 1 27 ASN HD22 H 32.993 42.399 90.241 1.00 . L L . 27 ASN HD22 1 1
4 31164 12 1 27 ASN N N 35.444 39.721 89.688 1.00 . L L . 27 ASN N 1 1
4 31165 12 1 27 ASN ND2 N 33.220 41.585 89.743 1.00 . L L . 27 ASN ND2 1 1
4 31166 12 1 27 ASN O O 35.846 37.403 88.262 1.00 . L L . 27 ASN O 1 1
4 31167 12 1 27 ASN OD1 O 33.916 42.777 88.035 1.00 . L L . 27 ASN OD1 1 1
4 31168 12 1 28 LYS C C 35.385 36.870 85.067 1.00 . L L . 28 LYS C 1 1
4 31169 12 1 28 LYS CA C 34.282 36.577 86.082 1.00 . L L . 28 LYS CA 1 1
4 31170 12 1 28 LYS CB C 32.995 36.211 85.334 1.00 . L L . 28 LYS CB 1 1
4 31171 12 1 28 LYS CD C 32.028 34.624 87.068 1.00 . L L . 28 LYS CD 1 1
4 31172 12 1 28 LYS CE C 30.833 34.405 87.997 1.00 . L L . 28 LYS CE 1 1
4 31173 12 1 28 LYS CG C 31.840 35.953 86.319 1.00 . L L . 28 LYS CG 1 1
4 31174 12 1 28 LYS H H 33.247 38.283 86.780 1.00 . L L . 28 LYS H 1 1
4 31175 12 1 28 LYS HA H 34.592 35.742 86.681 1.00 . L L . 28 LYS HA 1 1
4 31176 12 1 28 LYS HB2 H 32.724 37.026 84.677 1.00 . L L . 28 LYS HB2 1 1
4 31177 12 1 28 LYS HB3 H 33.166 35.322 84.745 1.00 . L L . 28 LYS HB3 1 1
4 31178 12 1 28 LYS HD2 H 32.088 33.813 86.358 1.00 . L L . 28 LYS HD2 1 1
4 31179 12 1 28 LYS HD3 H 32.927 34.653 87.658 1.00 . L L . 28 LYS HD3 1 1
4 31180 12 1 28 LYS HE2 H 30.768 35.224 88.698 1.00 . L L . 28 LYS HE2 1 1
4 31181 12 1 28 LYS HE3 H 29.926 34.359 87.412 1.00 . L L . 28 LYS HE3 1 1
4 31182 12 1 28 LYS HG2 H 31.800 36.758 87.037 1.00 . L L . 28 LYS HG2 1 1
4 31183 12 1 28 LYS HG3 H 30.909 35.920 85.771 1.00 . L L . 28 LYS HG3 1 1
4 31184 12 1 28 LYS HZ1 H 31.029 33.325 89.765 1.00 . L L . 28 LYS HZ1 1 1
4 31185 12 1 28 LYS HZ2 H 31.901 32.679 88.458 1.00 . L L . 28 LYS HZ2 1 1
4 31186 12 1 28 LYS HZ3 H 30.213 32.491 88.533 1.00 . L L . 28 LYS HZ3 1 1
4 31187 12 1 28 LYS N N 34.032 37.723 86.952 1.00 . L L . 28 LYS N 1 1
4 31188 12 1 28 LYS NZ N 31.008 33.128 88.744 1.00 . L L . 28 LYS NZ 1 1
4 31189 12 1 28 LYS O O 36.216 36.011 84.770 1.00 . L L . 28 LYS O 1 1
4 31190 12 1 29 GLY C C 35.719 38.301 82.056 1.00 . L L . 29 GLY C 1 1
4 31191 12 1 29 GLY CA C 36.320 38.475 83.466 1.00 . L L . 29 GLY CA 1 1
4 31192 12 1 29 GLY H H 34.640 38.703 84.756 1.00 . L L . 29 GLY H 1 1
4 31193 12 1 29 GLY HA2 H 36.586 39.512 83.612 1.00 . L L . 29 GLY HA2 1 1
4 31194 12 1 29 GLY HA3 H 37.209 37.866 83.546 1.00 . L L . 29 GLY HA3 1 1
4 31195 12 1 29 GLY N N 35.351 38.077 84.502 1.00 . L L . 29 GLY N 1 1
4 31196 12 1 29 GLY O O 35.552 39.276 81.322 1.00 . L L . 29 GLY O 1 1
4 31197 12 1 30 ALA C C 33.313 36.399 80.677 1.00 . L L . 30 ALA C 1 1
4 31198 12 1 30 ALA CA C 34.747 36.781 80.401 1.00 . L L . 30 ALA CA 1 1
4 31199 12 1 30 ALA CB C 35.473 35.623 79.715 1.00 . L L . 30 ALA CB 1 1
4 31200 12 1 30 ALA H H 35.486 36.330 82.331 1.00 . L L . 30 ALA H 1 1
4 31201 12 1 30 ALA HA H 34.776 37.659 79.769 1.00 . L L . 30 ALA HA 1 1
4 31202 12 1 30 ALA HB1 H 35.145 35.551 78.690 1.00 . L L . 30 ALA HB1 1 1
4 31203 12 1 30 ALA HB2 H 35.246 34.701 80.229 1.00 . L L . 30 ALA HB2 1 1
4 31204 12 1 30 ALA HB3 H 36.538 35.798 79.743 1.00 . L L . 30 ALA HB3 1 1
4 31205 12 1 30 ALA N N 35.358 37.065 81.697 1.00 . L L . 30 ALA N 1 1
4 31206 12 1 30 ALA O O 32.980 36.121 81.830 1.00 . L L . 30 ALA O 1 1
4 31207 12 1 31 ILE C C 30.507 35.020 78.963 1.00 . L L . 31 ILE C 1 1
4 31208 12 1 31 ILE CA C 31.034 36.075 79.926 1.00 . L L . 31 ILE CA 1 1
4 31209 12 1 31 ILE CB C 30.185 37.349 79.831 1.00 . L L . 31 ILE CB 1 1
4 31210 12 1 31 ILE CD1 C 29.920 39.689 80.779 1.00 . L L . 31 ILE CD1 1 1
4 31211 12 1 31 ILE CG1 C 30.633 38.332 80.929 1.00 . L L . 31 ILE CG1 1 1
4 31212 12 1 31 ILE CG2 C 28.707 36.997 80.024 1.00 . L L . 31 ILE CG2 1 1
4 31213 12 1 31 ILE H H 32.729 36.645 78.758 1.00 . L L . 31 ILE H 1 1
4 31214 12 1 31 ILE HA H 30.927 35.681 80.927 1.00 . L L . 31 ILE HA 1 1
4 31215 12 1 31 ILE HB H 30.324 37.801 78.860 1.00 . L L . 31 ILE HB 1 1
4 31216 12 1 31 ILE HD11 H 30.602 40.482 81.046 1.00 . L L . 31 ILE HD11 1 1
4 31217 12 1 31 ILE HD12 H 29.065 39.718 81.438 1.00 . L L . 31 ILE HD12 1 1
4 31218 12 1 31 ILE HD13 H 29.590 39.826 79.759 1.00 . L L . 31 ILE HD13 1 1
4 31219 12 1 31 ILE HG12 H 30.401 37.913 81.897 1.00 . L L . 31 ILE HG12 1 1
4 31220 12 1 31 ILE HG13 H 31.700 38.482 80.855 1.00 . L L . 31 ILE HG13 1 1
4 31221 12 1 31 ILE HG21 H 28.346 36.468 79.155 1.00 . L L . 31 ILE HG21 1 1
4 31222 12 1 31 ILE HG22 H 28.134 37.903 80.158 1.00 . L L . 31 ILE HG22 1 1
4 31223 12 1 31 ILE HG23 H 28.597 36.371 80.897 1.00 . L L . 31 ILE HG23 1 1
4 31224 12 1 31 ILE N N 32.444 36.407 79.672 1.00 . L L . 31 ILE N 1 1
4 31225 12 1 31 ILE O O 30.584 35.166 77.740 1.00 . L L . 31 ILE O 1 1
4 31226 12 1 32 ILE C C 27.838 32.890 78.936 1.00 . L L . 32 ILE C 1 1
4 31227 12 1 32 ILE CA C 29.347 32.878 78.763 1.00 . L L . 32 ILE CA 1 1
4 31228 12 1 32 ILE CB C 29.877 31.501 79.216 1.00 . L L . 32 ILE CB 1 1
4 31229 12 1 32 ILE CD1 C 31.932 30.088 79.529 1.00 . L L . 32 ILE CD1 1 1
4 31230 12 1 32 ILE CG1 C 31.384 31.400 78.943 1.00 . L L . 32 ILE CG1 1 1
4 31231 12 1 32 ILE CG2 C 29.137 30.387 78.449 1.00 . L L . 32 ILE CG2 1 1
4 31232 12 1 32 ILE H H 29.888 33.922 80.522 1.00 . L L . 32 ILE H 1 1
4 31233 12 1 32 ILE HA H 29.578 33.016 77.719 1.00 . L L . 32 ILE HA 1 1
4 31234 12 1 32 ILE HB H 29.694 31.383 80.275 1.00 . L L . 32 ILE HB 1 1
4 31235 12 1 32 ILE HD11 H 32.970 29.977 79.254 1.00 . L L . 32 ILE HD11 1 1
4 31236 12 1 32 ILE HD12 H 31.367 29.258 79.138 1.00 . L L . 32 ILE HD12 1 1
4 31237 12 1 32 ILE HD13 H 31.844 30.109 80.605 1.00 . L L . 32 ILE HD13 1 1
4 31238 12 1 32 ILE HG12 H 31.558 31.421 77.878 1.00 . L L . 32 ILE HG12 1 1
4 31239 12 1 32 ILE HG13 H 31.889 32.235 79.406 1.00 . L L . 32 ILE HG13 1 1
4 31240 12 1 32 ILE HG21 H 29.113 30.632 77.397 1.00 . L L . 32 ILE HG21 1 1
4 31241 12 1 32 ILE HG22 H 28.127 30.306 78.821 1.00 . L L . 32 ILE HG22 1 1
4 31242 12 1 32 ILE HG23 H 29.643 29.445 78.587 1.00 . L L . 32 ILE HG23 1 1
4 31243 12 1 32 ILE N N 29.936 33.961 79.543 1.00 . L L . 32 ILE N 1 1
4 31244 12 1 32 ILE O O 27.327 32.588 80.015 1.00 . L L . 32 ILE O 1 1
4 31245 12 1 33 GLY C C 25.313 31.980 76.936 1.00 . L L . 33 GLY C 1 1
4 31246 12 1 33 GLY CA C 25.669 33.128 77.852 1.00 . L L . 33 GLY CA 1 1
4 31247 12 1 33 GLY H H 27.553 33.328 76.994 1.00 . L L . 33 GLY H 1 1
4 31248 12 1 33 GLY HA2 H 25.287 32.950 78.852 1.00 . L L . 33 GLY HA2 1 1
4 31249 12 1 33 GLY HA3 H 25.271 34.047 77.455 1.00 . L L . 33 GLY HA3 1 1
4 31250 12 1 33 GLY N N 27.123 33.163 77.854 1.00 . L L . 33 GLY N 1 1
4 31251 12 1 33 GLY O O 25.150 32.147 75.721 1.00 . L L . 33 GLY O 1 1
4 31252 12 1 34 LEU C C 23.778 28.879 77.231 1.00 . L L . 34 LEU C 1 1
4 31253 12 1 34 LEU CA C 25.018 29.588 76.747 1.00 . L L . 34 LEU CA 1 1
4 31254 12 1 34 LEU CB C 26.219 28.644 76.918 1.00 . L L . 34 LEU CB 1 1
4 31255 12 1 34 LEU CD1 C 26.406 28.113 74.464 1.00 . L L . 34 LEU CD1 1 1
4 31256 12 1 34 LEU CD2 C 27.258 26.494 76.161 1.00 . L L . 34 LEU CD2 1 1
4 31257 12 1 34 LEU CG C 26.169 27.527 75.863 1.00 . L L . 34 LEU CG 1 1
4 31258 12 1 34 LEU H H 25.442 30.719 78.477 1.00 . L L . 34 LEU H 1 1
4 31259 12 1 34 LEU HA H 24.905 29.826 75.702 1.00 . L L . 34 LEU HA 1 1
4 31260 12 1 34 LEU HB2 H 27.136 29.205 76.814 1.00 . L L . 34 LEU HB2 1 1
4 31261 12 1 34 LEU HB3 H 26.187 28.203 77.902 1.00 . L L . 34 LEU HB3 1 1
4 31262 12 1 34 LEU HD11 H 26.997 29.016 74.540 1.00 . L L . 34 LEU HD11 1 1
4 31263 12 1 34 LEU HD12 H 25.458 28.342 74.008 1.00 . L L . 34 LEU HD12 1 1
4 31264 12 1 34 LEU HD13 H 26.931 27.400 73.847 1.00 . L L . 34 LEU HD13 1 1
4 31265 12 1 34 LEU HD21 H 27.250 26.244 77.211 1.00 . L L . 34 LEU HD21 1 1
4 31266 12 1 34 LEU HD22 H 28.215 26.904 75.893 1.00 . L L . 34 LEU HD22 1 1
4 31267 12 1 34 LEU HD23 H 27.077 25.606 75.575 1.00 . L L . 34 LEU HD23 1 1
4 31268 12 1 34 LEU HG H 25.200 27.052 75.890 1.00 . L L . 34 LEU HG 1 1
4 31269 12 1 34 LEU N N 25.269 30.792 77.515 1.00 . L L . 34 LEU N 1 1
4 31270 12 1 34 LEU O O 23.715 28.448 78.382 1.00 . L L . 34 LEU O 1 1
4 31271 12 1 35 MET C C 22.039 26.469 76.430 1.00 . L L . 35 MET C 1 1
4 31272 12 1 35 MET CA C 21.653 27.894 76.715 1.00 . L L . 35 MET CA 1 1
4 31273 12 1 35 MET CB C 20.420 28.290 75.898 1.00 . L L . 35 MET CB 1 1
4 31274 12 1 35 MET CE C 18.592 28.774 78.265 1.00 . L L . 35 MET CE 1 1
4 31275 12 1 35 MET CG C 19.286 27.281 76.118 1.00 . L L . 35 MET CG 1 1
4 31276 12 1 35 MET H H 22.944 28.953 75.398 1.00 . L L . 35 MET H 1 1
4 31277 12 1 35 MET HA H 21.455 28.016 77.773 1.00 . L L . 35 MET HA 1 1
4 31278 12 1 35 MET HB2 H 20.092 29.274 76.196 1.00 . L L . 35 MET HB2 1 1
4 31279 12 1 35 MET HB3 H 20.676 28.302 74.861 1.00 . L L . 35 MET HB3 1 1
4 31280 12 1 35 MET HE1 H 18.089 29.222 77.418 1.00 . L L . 35 MET HE1 1 1
4 31281 12 1 35 MET HE2 H 19.501 29.318 78.468 1.00 . L L . 35 MET HE2 1 1
4 31282 12 1 35 MET HE3 H 17.950 28.813 79.133 1.00 . L L . 35 MET HE3 1 1
4 31283 12 1 35 MET HG2 H 18.385 27.652 75.652 1.00 . L L . 35 MET HG2 1 1
4 31284 12 1 35 MET HG3 H 19.554 26.335 75.673 1.00 . L L . 35 MET HG3 1 1
4 31285 12 1 35 MET N N 22.825 28.666 76.335 1.00 . L L . 35 MET N 1 1
4 31286 12 1 35 MET O O 22.270 26.112 75.276 1.00 . L L . 35 MET O 1 1
4 31287 12 1 35 MET SD S 18.989 27.053 77.889 1.00 . L L . 35 MET SD 1 1
4 31288 12 1 36 VAL C C 21.510 23.333 77.728 1.00 . L L . 36 VAL C 1 1
4 31289 12 1 36 VAL CA C 22.632 24.286 77.318 1.00 . L L . 36 VAL CA 1 1
4 31290 12 1 36 VAL CB C 23.872 24.094 78.227 1.00 . L L . 36 VAL CB 1 1
4 31291 12 1 36 VAL CG1 C 24.487 22.713 78.022 1.00 . L L . 36 VAL CG1 1 1
4 31292 12 1 36 VAL CG2 C 24.911 25.157 77.898 1.00 . L L . 36 VAL CG2 1 1
4 31293 12 1 36 VAL H H 22.045 25.969 78.398 1.00 . L L . 36 VAL H 1 1
4 31294 12 1 36 VAL HA H 22.912 24.095 76.291 1.00 . L L . 36 VAL HA 1 1
4 31295 12 1 36 VAL HB H 23.572 24.198 79.259 1.00 . L L . 36 VAL HB 1 1
4 31296 12 1 36 VAL HG11 H 24.828 22.617 77.005 1.00 . L L . 36 VAL HG11 1 1
4 31297 12 1 36 VAL HG12 H 23.741 21.960 78.223 1.00 . L L . 36 VAL HG12 1 1
4 31298 12 1 36 VAL HG13 H 25.318 22.589 78.699 1.00 . L L . 36 VAL HG13 1 1
4 31299 12 1 36 VAL HG21 H 24.453 26.134 77.907 1.00 . L L . 36 VAL HG21 1 1
4 31300 12 1 36 VAL HG22 H 25.318 24.959 76.922 1.00 . L L . 36 VAL HG22 1 1
4 31301 12 1 36 VAL HG23 H 25.698 25.128 78.633 1.00 . L L . 36 VAL HG23 1 1
4 31302 12 1 36 VAL N N 22.188 25.661 77.480 1.00 . L L . 36 VAL N 1 1
4 31303 12 1 36 VAL O O 20.908 23.482 78.792 1.00 . L L . 36 VAL O 1 1
4 31304 12 1 37 GLY C C 18.804 21.889 76.812 1.00 . L L . 37 GLY C 1 1
4 31305 12 1 37 GLY CA C 20.206 21.362 77.136 1.00 . L L . 37 GLY CA 1 1
4 31306 12 1 37 GLY H H 21.767 22.291 76.050 1.00 . L L . 37 GLY H 1 1
4 31307 12 1 37 GLY HA2 H 20.398 20.486 76.534 1.00 . L L . 37 GLY HA2 1 1
4 31308 12 1 37 GLY HA3 H 20.240 21.084 78.178 1.00 . L L . 37 GLY HA3 1 1
4 31309 12 1 37 GLY N N 21.245 22.354 76.875 1.00 . L L . 37 GLY N 1 1
4 31310 12 1 37 GLY O O 18.453 22.085 75.648 1.00 . L L . 37 GLY O 1 1
4 31311 12 1 38 GLY C C 15.648 21.367 77.704 1.00 . L L . 38 GLY C 1 1
4 31312 12 1 38 GLY CA C 16.617 22.559 77.717 1.00 . L L . 38 GLY CA 1 1
4 31313 12 1 38 GLY H H 18.346 21.887 78.755 1.00 . L L . 38 GLY H 1 1
4 31314 12 1 38 GLY HA2 H 16.375 23.208 78.547 1.00 . L L . 38 GLY HA2 1 1
4 31315 12 1 38 GLY HA3 H 16.514 23.108 76.793 1.00 . L L . 38 GLY HA3 1 1
4 31316 12 1 38 GLY N N 18.005 22.084 77.858 1.00 . L L . 38 GLY N 1 1
4 31317 12 1 38 GLY O O 14.992 21.089 78.700 1.00 . L L . 38 GLY O 1 1
4 31318 12 1 39 VAL C C 15.697 18.285 75.916 1.00 . L L . 39 VAL C 1 1
4 31319 12 1 39 VAL CA C 14.820 19.411 76.458 1.00 . L L . 39 VAL CA 1 1
4 31320 12 1 39 VAL CB C 13.624 19.630 75.519 1.00 . L L . 39 VAL CB 1 1
4 31321 12 1 39 VAL CG1 C 12.964 18.288 75.184 1.00 . L L . 39 VAL CG1 1 1
4 31322 12 1 39 VAL CG2 C 12.597 20.540 76.194 1.00 . L L . 39 VAL CG2 1 1
4 31323 12 1 39 VAL H H 16.227 20.876 75.854 1.00 . L L . 39 VAL H 1 1
4 31324 12 1 39 VAL HA H 14.461 19.121 77.428 1.00 . L L . 39 VAL HA 1 1
4 31325 12 1 39 VAL HB H 13.966 20.087 74.611 1.00 . L L . 39 VAL HB 1 1
4 31326 12 1 39 VAL HG11 H 13.593 17.743 74.497 1.00 . L L . 39 VAL HG11 1 1
4 31327 12 1 39 VAL HG12 H 12.002 18.465 74.726 1.00 . L L . 39 VAL HG12 1 1
4 31328 12 1 39 VAL HG13 H 12.831 17.715 76.089 1.00 . L L . 39 VAL HG13 1 1
4 31329 12 1 39 VAL HG21 H 12.954 21.555 76.161 1.00 . L L . 39 VAL HG21 1 1
4 31330 12 1 39 VAL HG22 H 12.458 20.235 77.218 1.00 . L L . 39 VAL HG22 1 1
4 31331 12 1 39 VAL HG23 H 11.656 20.472 75.672 1.00 . L L . 39 VAL HG23 1 1
4 31332 12 1 39 VAL N N 15.632 20.627 76.591 1.00 . L L . 39 VAL N 1 1
4 31333 12 1 39 VAL O O 16.433 18.469 74.947 1.00 . L L . 39 VAL O 1 1
4 31334 12 1 40 VAL C C 15.507 14.756 75.890 1.00 . L L . 40 VAL C 1 1
4 31335 12 1 40 VAL CA C 16.408 15.958 76.148 1.00 . L L . 40 VAL CA 1 1
4 31336 12 1 40 VAL CB C 17.423 15.613 77.238 1.00 . L L . 40 VAL CB 1 1
4 31337 12 1 40 VAL CG1 C 18.251 16.855 77.587 1.00 . L L . 40 VAL CG1 1 1
4 31338 12 1 40 VAL CG2 C 16.688 15.121 78.488 1.00 . L L . 40 VAL CG2 1 1
4 31339 12 1 40 VAL H H 15.014 17.037 77.328 1.00 . L L . 40 VAL H 1 1
4 31340 12 1 40 VAL HA H 16.941 16.187 75.240 1.00 . L L . 40 VAL HA 1 1
4 31341 12 1 40 VAL HB H 18.077 14.836 76.877 1.00 . L L . 40 VAL HB 1 1
4 31342 12 1 40 VAL HG11 H 17.592 17.689 77.778 1.00 . L L . 40 VAL HG11 1 1
4 31343 12 1 40 VAL HG12 H 18.904 17.096 76.762 1.00 . L L . 40 VAL HG12 1 1
4 31344 12 1 40 VAL HG13 H 18.842 16.657 78.468 1.00 . L L . 40 VAL HG13 1 1
4 31345 12 1 40 VAL HG21 H 17.361 15.142 79.333 1.00 . L L . 40 VAL HG21 1 1
4 31346 12 1 40 VAL HG22 H 16.344 14.110 78.327 1.00 . L L . 40 VAL HG22 1 1
4 31347 12 1 40 VAL HG23 H 15.843 15.763 78.686 1.00 . L L . 40 VAL HG23 1 1
4 31348 12 1 40 VAL N N 15.615 17.119 76.558 1.00 . L L . 40 VAL N 1 1
4 31349 12 1 40 VAL O O 14.327 14.964 75.669 1.00 . L L . 40 VAL O 1 1
4 31350 12 1 40 VAL OXT O 16.012 13.646 75.916 1.00 . L L . 40 VAL OXT 1 1
4 31351 13 1 9 GLY C C -15.772 53.397 63.964 1.00 . M M . 9 GLY C 1 1
4 31352 13 1 9 GLY CA C -16.149 54.582 63.083 1.00 . M M . 9 GLY CA 1 1
4 31353 13 1 9 GLY H H -14.646 55.503 64.194 1.00 . M M . 9 GLY H 1 1
4 31354 13 1 9 GLY HA2 H -17.185 54.840 63.248 1.00 . M M . 9 GLY HA2 1 1
4 31355 13 1 9 GLY HA3 H -16.004 54.315 62.048 1.00 . M M . 9 GLY HA3 1 1
4 31356 13 1 9 GLY N N -15.288 55.754 63.417 1.00 . M M . 9 GLY N 1 1
4 31357 13 1 9 GLY O O -15.480 53.556 65.151 1.00 . M M . 9 GLY O 1 1
4 31358 13 1 10 TYR C C -14.061 50.483 63.677 1.00 . M M . 10 TYR C 1 1
4 31359 13 1 10 TYR CA C -15.442 50.975 64.089 1.00 . M M . 10 TYR CA 1 1
4 31360 13 1 10 TYR CB C -16.479 49.893 63.782 1.00 . M M . 10 TYR CB 1 1
4 31361 13 1 10 TYR CD1 C -18.091 50.027 65.713 1.00 . M M . 10 TYR CD1 1 1
4 31362 13 1 10 TYR CD2 C -18.769 50.929 63.566 1.00 . M M . 10 TYR CD2 1 1
4 31363 13 1 10 TYR CE1 C -19.327 50.397 66.257 1.00 . M M . 10 TYR CE1 1 1
4 31364 13 1 10 TYR CE2 C -20.004 51.298 64.111 1.00 . M M . 10 TYR CE2 1 1
4 31365 13 1 10 TYR CG C -17.812 50.293 64.368 1.00 . M M . 10 TYR CG 1 1
4 31366 13 1 10 TYR CZ C -20.284 51.032 65.457 1.00 . M M . 10 TYR CZ 1 1
4 31367 13 1 10 TYR H H -16.023 52.148 62.422 1.00 . M M . 10 TYR H 1 1
4 31368 13 1 10 TYR HA H -15.443 51.165 65.152 1.00 . M M . 10 TYR HA 1 1
4 31369 13 1 10 TYR HB2 H -16.575 49.779 62.712 1.00 . M M . 10 TYR HB2 1 1
4 31370 13 1 10 TYR HB3 H -16.162 48.957 64.218 1.00 . M M . 10 TYR HB3 1 1
4 31371 13 1 10 TYR HD1 H -17.354 49.538 66.332 1.00 . M M . 10 TYR HD1 1 1
4 31372 13 1 10 TYR HD2 H -18.553 51.134 62.527 1.00 . M M . 10 TYR HD2 1 1
4 31373 13 1 10 TYR HE1 H -19.543 50.191 67.295 1.00 . M M . 10 TYR HE1 1 1
4 31374 13 1 10 TYR HE2 H -20.743 51.789 63.493 1.00 . M M . 10 TYR HE2 1 1
4 31375 13 1 10 TYR HH H -21.507 52.353 66.090 1.00 . M M . 10 TYR HH 1 1
4 31376 13 1 10 TYR N N -15.781 52.204 63.369 1.00 . M M . 10 TYR N 1 1
4 31377 13 1 10 TYR O O -13.734 50.445 62.491 1.00 . M M . 10 TYR O 1 1
4 31378 13 1 10 TYR OH O -21.501 51.398 65.996 1.00 . M M . 10 TYR OH 1 1
4 31379 13 1 11 GLU C C -11.699 48.239 65.039 1.00 . M M . 11 GLU C 1 1
4 31380 13 1 11 GLU CA C -11.895 49.613 64.407 1.00 . M M . 11 GLU CA 1 1
4 31381 13 1 11 GLU CB C -10.875 50.596 64.986 1.00 . M M . 11 GLU CB 1 1
4 31382 13 1 11 GLU CD C -8.439 51.140 65.171 1.00 . M M . 11 GLU CD 1 1
4 31383 13 1 11 GLU CG C -9.456 50.132 64.644 1.00 . M M . 11 GLU CG 1 1
4 31384 13 1 11 GLU H H -13.570 50.159 65.591 1.00 . M M . 11 GLU H 1 1
4 31385 13 1 11 GLU HA H -11.734 49.531 63.340 1.00 . M M . 11 GLU HA 1 1
4 31386 13 1 11 GLU HB2 H -11.045 51.577 64.566 1.00 . M M . 11 GLU HB2 1 1
4 31387 13 1 11 GLU HB3 H -10.988 50.640 66.059 1.00 . M M . 11 GLU HB3 1 1
4 31388 13 1 11 GLU HG2 H -9.273 49.170 65.098 1.00 . M M . 11 GLU HG2 1 1
4 31389 13 1 11 GLU HG3 H -9.354 50.049 63.572 1.00 . M M . 11 GLU HG3 1 1
4 31390 13 1 11 GLU N N -13.251 50.105 64.666 1.00 . M M . 11 GLU N 1 1
4 31391 13 1 11 GLU O O -12.011 48.033 66.212 1.00 . M M . 11 GLU O 1 1
4 31392 13 1 11 GLU OE1 O -8.846 52.238 65.514 1.00 . M M . 11 GLU OE1 1 1
4 31393 13 1 11 GLU OE2 O -7.269 50.798 65.225 1.00 . M M . 11 GLU OE2 1 1
4 31394 13 1 12 VAL C C -9.551 45.468 64.246 1.00 . M M . 12 VAL C 1 1
4 31395 13 1 12 VAL CA C -10.916 45.943 64.734 1.00 . M M . 12 VAL CA 1 1
4 31396 13 1 12 VAL CB C -12.005 44.999 64.219 1.00 . M M . 12 VAL CB 1 1
4 31397 13 1 12 VAL CG1 C -13.353 45.393 64.825 1.00 . M M . 12 VAL CG1 1 1
4 31398 13 1 12 VAL CG2 C -12.085 45.097 62.694 1.00 . M M . 12 VAL CG2 1 1
4 31399 13 1 12 VAL H H -10.937 47.531 63.329 1.00 . M M . 12 VAL H 1 1
4 31400 13 1 12 VAL HA H -10.925 45.932 65.816 1.00 . M M . 12 VAL HA 1 1
4 31401 13 1 12 VAL HB H -11.766 43.986 64.503 1.00 . M M . 12 VAL HB 1 1
4 31402 13 1 12 VAL HG11 H -13.312 45.280 65.898 1.00 . M M . 12 VAL HG11 1 1
4 31403 13 1 12 VAL HG12 H -14.127 44.755 64.425 1.00 . M M . 12 VAL HG12 1 1
4 31404 13 1 12 VAL HG13 H -13.571 46.421 64.579 1.00 . M M . 12 VAL HG13 1 1
4 31405 13 1 12 VAL HG21 H -12.282 46.120 62.408 1.00 . M M . 12 VAL HG21 1 1
4 31406 13 1 12 VAL HG22 H -12.881 44.463 62.334 1.00 . M M . 12 VAL HG22 1 1
4 31407 13 1 12 VAL HG23 H -11.147 44.778 62.263 1.00 . M M . 12 VAL HG23 1 1
4 31408 13 1 12 VAL N N -11.170 47.303 64.253 1.00 . M M . 12 VAL N 1 1
4 31409 13 1 12 VAL O O -9.043 45.962 63.241 1.00 . M M . 12 VAL O 1 1
4 31410 13 1 13 HIS C C -7.540 42.492 64.850 1.00 . M M . 13 HIS C 1 1
4 31411 13 1 13 HIS CA C -7.640 43.989 64.570 1.00 . M M . 13 HIS CA 1 1
4 31412 13 1 13 HIS CB C -6.542 44.736 65.343 1.00 . M M . 13 HIS CB 1 1
4 31413 13 1 13 HIS CD2 C -4.549 43.208 66.129 1.00 . M M . 13 HIS CD2 1 1
4 31414 13 1 13 HIS CE1 C -3.371 43.256 64.311 1.00 . M M . 13 HIS CE1 1 1
4 31415 13 1 13 HIS CG C -5.231 43.997 65.234 1.00 . M M . 13 HIS CG 1 1
4 31416 13 1 13 HIS H H -9.402 44.153 65.752 1.00 . M M . 13 HIS H 1 1
4 31417 13 1 13 HIS HA H -7.487 44.153 63.511 1.00 . M M . 13 HIS HA 1 1
4 31418 13 1 13 HIS HB2 H -6.429 45.729 64.934 1.00 . M M . 13 HIS HB2 1 1
4 31419 13 1 13 HIS HB3 H -6.826 44.808 66.382 1.00 . M M . 13 HIS HB3 1 1
4 31420 13 1 13 HIS HD2 H -4.874 42.983 67.134 1.00 . M M . 13 HIS HD2 1 1
4 31421 13 1 13 HIS HE1 H -2.588 43.085 63.585 1.00 . M M . 13 HIS HE1 1 1
4 31422 13 1 13 HIS HE2 H -2.698 42.159 65.946 1.00 . M M . 13 HIS HE2 1 1
4 31423 13 1 13 HIS N N -8.956 44.512 64.957 1.00 . M M . 13 HIS N 1 1
4 31424 13 1 13 HIS ND1 N -4.461 44.013 64.082 1.00 . M M . 13 HIS ND1 1 1
4 31425 13 1 13 HIS NE2 N -3.376 42.741 65.543 1.00 . M M . 13 HIS NE2 1 1
4 31426 13 1 13 HIS O O -7.496 42.076 66.007 1.00 . M M . 13 HIS O 1 1
4 31427 13 1 14 HIS C C -6.651 39.591 62.778 1.00 . M M . 14 HIS C 1 1
4 31428 13 1 14 HIS CA C -7.342 40.241 63.970 1.00 . M M . 14 HIS CA 1 1
4 31429 13 1 14 HIS CB C -8.729 39.599 64.143 1.00 . M M . 14 HIS CB 1 1
4 31430 13 1 14 HIS CD2 C -10.268 41.661 64.689 1.00 . M M . 14 HIS CD2 1 1
4 31431 13 1 14 HIS CE1 C -10.824 41.110 66.707 1.00 . M M . 14 HIS CE1 1 1
4 31432 13 1 14 HIS CG C -9.624 40.481 64.970 1.00 . M M . 14 HIS CG 1 1
4 31433 13 1 14 HIS H H -7.489 42.063 62.887 1.00 . M M . 14 HIS H 1 1
4 31434 13 1 14 HIS HA H -6.755 40.045 64.848 1.00 . M M . 14 HIS HA 1 1
4 31435 13 1 14 HIS HB2 H -9.183 39.451 63.173 1.00 . M M . 14 HIS HB2 1 1
4 31436 13 1 14 HIS HB3 H -8.618 38.643 64.632 1.00 . M M . 14 HIS HB3 1 1
4 31437 13 1 14 HIS HD2 H -10.197 42.201 63.758 1.00 . M M . 14 HIS HD2 1 1
4 31438 13 1 14 HIS HE1 H -11.290 41.107 67.680 1.00 . M M . 14 HIS HE1 1 1
4 31439 13 1 14 HIS HE2 H -11.583 42.855 65.872 1.00 . M M . 14 HIS HE2 1 1
4 31440 13 1 14 HIS N N -7.473 41.684 63.791 1.00 . M M . 14 HIS N 1 1
4 31441 13 1 14 HIS ND1 N -9.992 40.149 66.265 1.00 . M M . 14 HIS ND1 1 1
4 31442 13 1 14 HIS NE2 N -11.024 42.055 65.789 1.00 . M M . 14 HIS NE2 1 1
4 31443 13 1 14 HIS O O -6.488 40.202 61.723 1.00 . M M . 14 HIS O 1 1
4 31444 13 1 15 GLN C C -6.010 36.070 62.137 1.00 . M M . 15 GLN C 1 1
4 31445 13 1 15 GLN CA C -5.711 37.540 61.878 1.00 . M M . 15 GLN CA 1 1
4 31446 13 1 15 GLN CB C -4.192 37.772 61.869 1.00 . M M . 15 GLN CB 1 1
4 31447 13 1 15 GLN CD C -2.032 37.205 60.728 1.00 . M M . 15 GLN CD 1 1
4 31448 13 1 15 GLN CG C -3.549 37.043 60.684 1.00 . M M . 15 GLN CG 1 1
4 31449 13 1 15 GLN H H -6.513 37.875 63.800 1.00 . M M . 15 GLN H 1 1
4 31450 13 1 15 GLN HA H -6.130 37.837 60.929 1.00 . M M . 15 GLN HA 1 1
4 31451 13 1 15 GLN HB2 H -3.993 38.830 61.788 1.00 . M M . 15 GLN HB2 1 1
4 31452 13 1 15 GLN HB3 H -3.767 37.399 62.789 1.00 . M M . 15 GLN HB3 1 1
4 31453 13 1 15 GLN HE21 H -1.686 35.709 59.469 1.00 . M M . 15 GLN HE21 1 1
4 31454 13 1 15 GLN HE22 H -0.303 36.505 60.047 1.00 . M M . 15 GLN HE22 1 1
4 31455 13 1 15 GLN HG2 H -3.803 35.996 60.727 1.00 . M M . 15 GLN HG2 1 1
4 31456 13 1 15 GLN HG3 H -3.924 37.464 59.763 1.00 . M M . 15 GLN HG3 1 1
4 31457 13 1 15 GLN N N -6.311 38.315 62.947 1.00 . M M . 15 GLN N 1 1
4 31458 13 1 15 GLN NE2 N -1.278 36.406 60.023 1.00 . M M . 15 GLN NE2 1 1
4 31459 13 1 15 GLN O O -5.957 35.610 63.278 1.00 . M M . 15 GLN O 1 1
4 31460 13 1 15 GLN OE1 O -1.522 38.082 61.424 1.00 . M M . 15 GLN OE1 1 1
4 31461 13 1 16 LYS C C -5.331 33.065 60.994 1.00 . M M . 16 LYS C 1 1
4 31462 13 1 16 LYS CA C -6.586 33.901 61.199 1.00 . M M . 16 LYS CA 1 1
4 31463 13 1 16 LYS CB C -7.639 33.494 60.168 1.00 . M M . 16 LYS CB 1 1
4 31464 13 1 16 LYS CD C -10.022 33.766 59.473 1.00 . M M . 16 LYS CD 1 1
4 31465 13 1 16 LYS CE C -11.333 34.492 59.779 1.00 . M M . 16 LYS CE 1 1
4 31466 13 1 16 LYS CG C -8.975 34.150 60.518 1.00 . M M . 16 LYS CG 1 1
4 31467 13 1 16 LYS H H -6.314 35.752 60.193 1.00 . M M . 16 LYS H 1 1
4 31468 13 1 16 LYS HA H -6.980 33.700 62.185 1.00 . M M . 16 LYS HA 1 1
4 31469 13 1 16 LYS HB2 H -7.324 33.815 59.185 1.00 . M M . 16 LYS HB2 1 1
4 31470 13 1 16 LYS HB3 H -7.754 32.421 60.176 1.00 . M M . 16 LYS HB3 1 1
4 31471 13 1 16 LYS HD2 H -9.673 34.050 58.491 1.00 . M M . 16 LYS HD2 1 1
4 31472 13 1 16 LYS HD3 H -10.188 32.700 59.503 1.00 . M M . 16 LYS HD3 1 1
4 31473 13 1 16 LYS HE2 H -11.141 35.550 59.881 1.00 . M M . 16 LYS HE2 1 1
4 31474 13 1 16 LYS HE3 H -12.034 34.328 58.973 1.00 . M M . 16 LYS HE3 1 1
4 31475 13 1 16 LYS HG2 H -9.296 33.813 61.493 1.00 . M M . 16 LYS HG2 1 1
4 31476 13 1 16 LYS HG3 H -8.857 35.224 60.529 1.00 . M M . 16 LYS HG3 1 1
4 31477 13 1 16 LYS HZ1 H -12.164 32.968 60.930 1.00 . M M . 16 LYS HZ1 1 1
4 31478 13 1 16 LYS HZ2 H -12.750 34.517 61.306 1.00 . M M . 16 LYS HZ2 1 1
4 31479 13 1 16 LYS HZ3 H -11.197 34.046 61.810 1.00 . M M . 16 LYS HZ3 1 1
4 31480 13 1 16 LYS N N -6.303 35.334 61.080 1.00 . M M . 16 LYS N 1 1
4 31481 13 1 16 LYS NZ N -11.904 33.966 61.052 1.00 . M M . 16 LYS NZ 1 1
4 31482 13 1 16 LYS O O -4.898 32.920 59.850 1.00 . M M . 16 LYS O 1 1
4 31483 13 1 17 LEU C C -3.791 30.246 62.444 1.00 . M M . 17 LEU C 1 1
4 31484 13 1 17 LEU CA C -3.564 31.623 61.857 1.00 . M M . 17 LEU CA 1 1
4 31485 13 1 17 LEU CB C -2.319 32.243 62.491 1.00 . M M . 17 LEU CB 1 1
4 31486 13 1 17 LEU CD1 C -0.815 34.240 62.465 1.00 . M M . 17 LEU CD1 1 1
4 31487 13 1 17 LEU CD2 C -1.344 33.070 60.300 1.00 . M M . 17 LEU CD2 1 1
4 31488 13 1 17 LEU CG C -1.893 33.480 61.687 1.00 . M M . 17 LEU CG 1 1
4 31489 13 1 17 LEU H H -5.111 32.569 62.963 1.00 . M M . 17 LEU H 1 1
4 31490 13 1 17 LEU HA H -3.377 31.497 60.800 1.00 . M M . 17 LEU HA 1 1
4 31491 13 1 17 LEU HB2 H -2.555 32.542 63.498 1.00 . M M . 17 LEU HB2 1 1
4 31492 13 1 17 LEU HB3 H -1.521 31.525 62.504 1.00 . M M . 17 LEU HB3 1 1
4 31493 13 1 17 LEU HD11 H -1.279 34.814 63.250 1.00 . M M . 17 LEU HD11 1 1
4 31494 13 1 17 LEU HD12 H -0.293 34.907 61.797 1.00 . M M . 17 LEU HD12 1 1
4 31495 13 1 17 LEU HD13 H -0.118 33.536 62.895 1.00 . M M . 17 LEU HD13 1 1
4 31496 13 1 17 LEU HD21 H -0.860 32.106 60.363 1.00 . M M . 17 LEU HD21 1 1
4 31497 13 1 17 LEU HD22 H -0.629 33.805 59.957 1.00 . M M . 17 LEU HD22 1 1
4 31498 13 1 17 LEU HD23 H -2.157 33.018 59.591 1.00 . M M . 17 LEU HD23 1 1
4 31499 13 1 17 LEU HG H -2.749 34.122 61.556 1.00 . M M . 17 LEU HG 1 1
4 31500 13 1 17 LEU N N -4.751 32.473 62.050 1.00 . M M . 17 LEU N 1 1
4 31501 13 1 17 LEU O O -3.810 30.056 63.665 1.00 . M M . 17 LEU O 1 1
4 31502 13 1 18 VAL C C -2.960 27.101 61.358 1.00 . M M . 18 VAL C 1 1
4 31503 13 1 18 VAL CA C -4.117 27.894 61.927 1.00 . M M . 18 VAL CA 1 1
4 31504 13 1 18 VAL CB C -5.435 27.368 61.358 1.00 . M M . 18 VAL CB 1 1
4 31505 13 1 18 VAL CG1 C -5.642 25.918 61.804 1.00 . M M . 18 VAL CG1 1 1
4 31506 13 1 18 VAL CG2 C -6.591 28.234 61.870 1.00 . M M . 18 VAL CG2 1 1
4 31507 13 1 18 VAL H H -3.875 29.505 60.596 1.00 . M M . 18 VAL H 1 1
4 31508 13 1 18 VAL HA H -4.125 27.796 63.005 1.00 . M M . 18 VAL HA 1 1
4 31509 13 1 18 VAL HB H -5.404 27.410 60.279 1.00 . M M . 18 VAL HB 1 1
4 31510 13 1 18 VAL HG11 H -4.874 25.296 61.369 1.00 . M M . 18 VAL HG11 1 1
4 31511 13 1 18 VAL HG12 H -6.612 25.576 61.476 1.00 . M M . 18 VAL HG12 1 1
4 31512 13 1 18 VAL HG13 H -5.585 25.861 62.880 1.00 . M M . 18 VAL HG13 1 1
4 31513 13 1 18 VAL HG21 H -6.575 29.189 61.366 1.00 . M M . 18 VAL HG21 1 1
4 31514 13 1 18 VAL HG22 H -6.482 28.385 62.934 1.00 . M M . 18 VAL HG22 1 1
4 31515 13 1 18 VAL HG23 H -7.529 27.737 61.673 1.00 . M M . 18 VAL HG23 1 1
4 31516 13 1 18 VAL N N -3.929 29.281 61.549 1.00 . M M . 18 VAL N 1 1
4 31517 13 1 18 VAL O O -2.895 26.869 60.151 1.00 . M M . 18 VAL O 1 1
4 31518 13 1 19 PHE C C -1.142 24.447 62.238 1.00 . M M . 19 PHE C 1 1
4 31519 13 1 19 PHE CA C -0.911 25.878 61.788 1.00 . M M . 19 PHE CA 1 1
4 31520 13 1 19 PHE CB C 0.389 26.403 62.409 1.00 . M M . 19 PHE CB 1 1
4 31521 13 1 19 PHE CD1 C 1.056 28.279 60.819 1.00 . M M . 19 PHE CD1 1 1
4 31522 13 1 19 PHE CD2 C 0.409 28.844 63.084 1.00 . M M . 19 PHE CD2 1 1
4 31523 13 1 19 PHE CE1 C 1.290 29.642 60.550 1.00 . M M . 19 PHE CE1 1 1
4 31524 13 1 19 PHE CE2 C 0.651 30.201 62.820 1.00 . M M . 19 PHE CE2 1 1
4 31525 13 1 19 PHE CG C 0.611 27.879 62.089 1.00 . M M . 19 PHE CG 1 1
4 31526 13 1 19 PHE CZ C 1.090 30.605 61.553 1.00 . M M . 19 PHE CZ 1 1
4 31527 13 1 19 PHE H H -2.167 26.852 63.184 1.00 . M M . 19 PHE H 1 1
4 31528 13 1 19 PHE HA H -0.828 25.905 60.709 1.00 . M M . 19 PHE HA 1 1
4 31529 13 1 19 PHE HB2 H 0.347 26.274 63.480 1.00 . M M . 19 PHE HB2 1 1
4 31530 13 1 19 PHE HB3 H 1.216 25.829 62.017 1.00 . M M . 19 PHE HB3 1 1
4 31531 13 1 19 PHE HD1 H 1.210 27.542 60.045 1.00 . M M . 19 PHE HD1 1 1
4 31532 13 1 19 PHE HD2 H 0.062 28.542 64.057 1.00 . M M . 19 PHE HD2 1 1
4 31533 13 1 19 PHE HE1 H 1.629 29.947 59.571 1.00 . M M . 19 PHE HE1 1 1
4 31534 13 1 19 PHE HE2 H 0.494 30.937 63.595 1.00 . M M . 19 PHE HE2 1 1
4 31535 13 1 19 PHE HZ H 1.277 31.650 61.350 1.00 . M M . 19 PHE HZ 1 1
4 31536 13 1 19 PHE N N -2.054 26.670 62.225 1.00 . M M . 19 PHE N 1 1
4 31537 13 1 19 PHE O O -1.154 24.163 63.438 1.00 . M M . 19 PHE O 1 1
4 31538 13 1 20 PHE C C -0.626 21.231 60.884 1.00 . M M . 20 PHE C 1 1
4 31539 13 1 20 PHE CA C -1.603 22.143 61.605 1.00 . M M . 20 PHE CA 1 1
4 31540 13 1 20 PHE CB C -3.031 21.775 61.199 1.00 . M M . 20 PHE CB 1 1
4 31541 13 1 20 PHE CD1 C -3.548 23.143 59.146 1.00 . M M . 20 PHE CD1 1 1
4 31542 13 1 20 PHE CD2 C -2.964 20.805 58.874 1.00 . M M . 20 PHE CD2 1 1
4 31543 13 1 20 PHE CE1 C -3.692 23.268 57.759 1.00 . M M . 20 PHE CE1 1 1
4 31544 13 1 20 PHE CE2 C -3.109 20.930 57.487 1.00 . M M . 20 PHE CE2 1 1
4 31545 13 1 20 PHE CG C -3.184 21.911 59.704 1.00 . M M . 20 PHE CG 1 1
4 31546 13 1 20 PHE CZ C -3.473 22.162 56.929 1.00 . M M . 20 PHE CZ 1 1
4 31547 13 1 20 PHE H H -1.337 23.821 60.342 1.00 . M M . 20 PHE H 1 1
4 31548 13 1 20 PHE HA H -1.500 21.988 62.667 1.00 . M M . 20 PHE HA 1 1
4 31549 13 1 20 PHE HB2 H -3.234 20.755 61.489 1.00 . M M . 20 PHE HB2 1 1
4 31550 13 1 20 PHE HB3 H -3.727 22.436 61.693 1.00 . M M . 20 PHE HB3 1 1
4 31551 13 1 20 PHE HD1 H -3.718 23.996 59.787 1.00 . M M . 20 PHE HD1 1 1
4 31552 13 1 20 PHE HD2 H -2.683 19.855 59.304 1.00 . M M . 20 PHE HD2 1 1
4 31553 13 1 20 PHE HE1 H -3.974 24.218 57.330 1.00 . M M . 20 PHE HE1 1 1
4 31554 13 1 20 PHE HE2 H -2.939 20.077 56.847 1.00 . M M . 20 PHE HE2 1 1
4 31555 13 1 20 PHE HZ H -3.586 22.258 55.860 1.00 . M M . 20 PHE HZ 1 1
4 31556 13 1 20 PHE N N -1.347 23.545 61.282 1.00 . M M . 20 PHE N 1 1
4 31557 13 1 20 PHE O O -0.507 21.271 59.659 1.00 . M M . 20 PHE O 1 1
4 31558 13 1 21 ALA C C 0.450 18.036 61.233 1.00 . M M . 21 ALA C 1 1
4 31559 13 1 21 ALA CA C 1.012 19.439 61.096 1.00 . M M . 21 ALA CA 1 1
4 31560 13 1 21 ALA CB C 2.342 19.524 61.845 1.00 . M M . 21 ALA CB 1 1
4 31561 13 1 21 ALA H H -0.097 20.398 62.623 1.00 . M M . 21 ALA H 1 1
4 31562 13 1 21 ALA HA H 1.180 19.654 60.049 1.00 . M M . 21 ALA HA 1 1
4 31563 13 1 21 ALA HB1 H 2.194 19.239 62.876 1.00 . M M . 21 ALA HB1 1 1
4 31564 13 1 21 ALA HB2 H 2.718 20.535 61.801 1.00 . M M . 21 ALA HB2 1 1
4 31565 13 1 21 ALA HB3 H 3.055 18.853 61.386 1.00 . M M . 21 ALA HB3 1 1
4 31566 13 1 21 ALA N N 0.057 20.391 61.655 1.00 . M M . 21 ALA N 1 1
4 31567 13 1 21 ALA O O 0.275 17.532 62.348 1.00 . M M . 21 ALA O 1 1
4 31568 13 1 22 GLU C C 0.277 15.298 58.931 1.00 . M M . 22 GLU C 1 1
4 31569 13 1 22 GLU CA C -0.367 16.047 60.088 1.00 . M M . 22 GLU CA 1 1
4 31570 13 1 22 GLU CB C -1.883 16.092 59.861 1.00 . M M . 22 GLU CB 1 1
4 31571 13 1 22 GLU CD C -4.065 16.937 60.741 1.00 . M M . 22 GLU CD 1 1
4 31572 13 1 22 GLU CG C -2.581 16.765 61.045 1.00 . M M . 22 GLU CG 1 1
4 31573 13 1 22 GLU H H 0.333 17.816 59.228 1.00 . M M . 22 GLU H 1 1
4 31574 13 1 22 GLU HA H -0.147 15.544 61.017 1.00 . M M . 22 GLU HA 1 1
4 31575 13 1 22 GLU HB2 H -2.094 16.646 58.959 1.00 . M M . 22 GLU HB2 1 1
4 31576 13 1 22 GLU HB3 H -2.256 15.084 59.757 1.00 . M M . 22 GLU HB3 1 1
4 31577 13 1 22 GLU HG2 H -2.470 16.153 61.922 1.00 . M M . 22 GLU HG2 1 1
4 31578 13 1 22 GLU HG3 H -2.139 17.733 61.223 1.00 . M M . 22 GLU HG3 1 1
4 31579 13 1 22 GLU N N 0.172 17.398 60.100 1.00 . M M . 22 GLU N 1 1
4 31580 13 1 22 GLU O O 0.274 15.785 57.801 1.00 . M M . 22 GLU O 1 1
4 31581 13 1 22 GLU OE1 O -4.483 16.512 59.676 1.00 . M M . 22 GLU OE1 1 1
4 31582 13 1 22 GLU OE2 O -4.760 17.489 61.577 1.00 . M M . 22 GLU OE2 1 1
4 31583 13 1 23 ASP C C 0.513 13.168 56.985 1.00 . M M . 23 ASP C 1 1
4 31584 13 1 23 ASP CA C 1.481 13.377 58.133 1.00 . M M . 23 ASP CA 1 1
4 31585 13 1 23 ASP CB C 1.935 12.010 58.657 1.00 . M M . 23 ASP CB 1 1
4 31586 13 1 23 ASP CG C 2.517 11.181 57.517 1.00 . M M . 23 ASP CG 1 1
4 31587 13 1 23 ASP H H 0.830 13.779 60.113 1.00 . M M . 23 ASP H 1 1
4 31588 13 1 23 ASP HA H 2.335 13.921 57.770 1.00 . M M . 23 ASP HA 1 1
4 31589 13 1 23 ASP HB2 H 2.683 12.145 59.421 1.00 . M M . 23 ASP HB2 1 1
4 31590 13 1 23 ASP HB3 H 1.087 11.492 59.077 1.00 . M M . 23 ASP HB3 1 1
4 31591 13 1 23 ASP N N 0.839 14.130 59.199 1.00 . M M . 23 ASP N 1 1
4 31592 13 1 23 ASP O O 0.756 13.616 55.865 1.00 . M M . 23 ASP O 1 1
4 31593 13 1 23 ASP OD1 O 2.657 11.717 56.430 1.00 . M M . 23 ASP OD1 1 1
4 31594 13 1 23 ASP OD2 O 2.815 10.019 57.747 1.00 . M M . 23 ASP OD2 1 1
4 31595 13 1 24 VAL C C -2.527 13.381 56.099 1.00 . M M . 24 VAL C 1 1
4 31596 13 1 24 VAL CA C -1.555 12.223 56.242 1.00 . M M . 24 VAL CA 1 1
4 31597 13 1 24 VAL CB C -2.330 10.947 56.586 1.00 . M M . 24 VAL CB 1 1
4 31598 13 1 24 VAL CG1 C -2.980 11.096 57.964 1.00 . M M . 24 VAL CG1 1 1
4 31599 13 1 24 VAL CG2 C -3.414 10.707 55.530 1.00 . M M . 24 VAL CG2 1 1
4 31600 13 1 24 VAL H H -0.716 12.145 58.174 1.00 . M M . 24 VAL H 1 1
4 31601 13 1 24 VAL HA H -1.054 12.071 55.296 1.00 . M M . 24 VAL HA 1 1
4 31602 13 1 24 VAL HB H -1.648 10.108 56.600 1.00 . M M . 24 VAL HB 1 1
4 31603 13 1 24 VAL HG11 H -3.555 10.209 58.186 1.00 . M M . 24 VAL HG11 1 1
4 31604 13 1 24 VAL HG12 H -3.632 11.956 57.966 1.00 . M M . 24 VAL HG12 1 1
4 31605 13 1 24 VAL HG13 H -2.212 11.223 58.711 1.00 . M M . 24 VAL HG13 1 1
4 31606 13 1 24 VAL HG21 H -2.998 10.861 54.546 1.00 . M M . 24 VAL HG21 1 1
4 31607 13 1 24 VAL HG22 H -4.230 11.398 55.689 1.00 . M M . 24 VAL HG22 1 1
4 31608 13 1 24 VAL HG23 H -3.779 9.696 55.613 1.00 . M M . 24 VAL HG23 1 1
4 31609 13 1 24 VAL N N -0.574 12.483 57.266 1.00 . M M . 24 VAL N 1 1
4 31610 13 1 24 VAL O O -2.882 14.052 57.067 1.00 . M M . 24 VAL O 1 1
4 31611 13 1 25 GLY C C -3.515 15.856 54.012 1.00 . M M . 25 GLY C 1 1
4 31612 13 1 25 GLY CA C -4.034 14.509 54.524 1.00 . M M . 25 GLY CA 1 1
4 31613 13 1 25 GLY H H -2.717 12.903 54.185 1.00 . M M . 25 GLY H 1 1
4 31614 13 1 25 GLY HA2 H -4.658 14.080 53.756 1.00 . M M . 25 GLY HA2 1 1
4 31615 13 1 25 GLY HA3 H -4.650 14.690 55.395 1.00 . M M . 25 GLY HA3 1 1
4 31616 13 1 25 GLY N N -3.013 13.529 54.879 1.00 . M M . 25 GLY N 1 1
4 31617 13 1 25 GLY O O -4.174 16.878 54.209 1.00 . M M . 25 GLY O 1 1
4 31618 13 1 26 SER C C -1.630 18.262 53.450 1.00 . M M . 26 SER C 1 1
4 31619 13 1 26 SER CA C -2.040 17.085 52.545 1.00 . M M . 26 SER CA 1 1
4 31620 13 1 26 SER CB C -3.174 17.540 51.618 1.00 . M M . 26 SER CB 1 1
4 31621 13 1 26 SER H H -2.027 15.002 52.977 1.00 . M M . 26 SER H 1 1
4 31622 13 1 26 SER HA H -1.194 16.846 51.922 1.00 . M M . 26 SER HA 1 1
4 31623 13 1 26 SER HB2 H -3.859 18.173 52.158 1.00 . M M . 26 SER HB2 1 1
4 31624 13 1 26 SER HB3 H -2.762 18.092 50.782 1.00 . M M . 26 SER HB3 1 1
4 31625 13 1 26 SER HG H -4.569 16.697 50.557 1.00 . M M . 26 SER HG 1 1
4 31626 13 1 26 SER N N -2.451 15.851 53.217 1.00 . M M . 26 SER N 1 1
4 31627 13 1 26 SER O O -2.503 18.906 54.033 1.00 . M M . 26 SER O 1 1
4 31628 13 1 26 SER OG O -3.874 16.397 51.147 1.00 . M M . 26 SER OG 1 1
4 31629 13 1 27 ASN C C 0.882 20.685 53.186 1.00 . M M . 27 ASN C 1 1
4 31630 13 1 27 ASN CA C 0.064 19.860 54.183 1.00 . M M . 27 ASN CA 1 1
4 31631 13 1 27 ASN CB C 0.880 19.537 55.441 1.00 . M M . 27 ASN CB 1 1
4 31632 13 1 27 ASN CG C 1.046 20.807 56.266 1.00 . M M . 27 ASN CG 1 1
4 31633 13 1 27 ASN H H 0.305 18.164 52.900 1.00 . M M . 27 ASN H 1 1
4 31634 13 1 27 ASN HA H -0.813 20.434 54.464 1.00 . M M . 27 ASN HA 1 1
4 31635 13 1 27 ASN HB2 H 0.357 18.795 56.027 1.00 . M M . 27 ASN HB2 1 1
4 31636 13 1 27 ASN HB3 H 1.847 19.159 55.169 1.00 . M M . 27 ASN HB3 1 1
4 31637 13 1 27 ASN HD21 H 2.796 20.266 57.026 1.00 . M M . 27 ASN HD21 1 1
4 31638 13 1 27 ASN HD22 H 2.222 21.783 57.529 1.00 . M M . 27 ASN HD22 1 1
4 31639 13 1 27 ASN N N -0.342 18.638 53.460 1.00 . M M . 27 ASN N 1 1
4 31640 13 1 27 ASN ND2 N 2.108 20.965 57.002 1.00 . M M . 27 ASN ND2 1 1
4 31641 13 1 27 ASN O O 1.302 20.143 52.165 1.00 . M M . 27 ASN O 1 1
4 31642 13 1 27 ASN OD1 O 0.181 21.682 56.235 1.00 . M M . 27 ASN OD1 1 1
4 31643 13 1 28 LYS C C 2.805 22.116 51.647 1.00 . M M . 28 LYS C 1 1
4 31644 13 1 28 LYS CA C 1.720 22.856 52.424 1.00 . M M . 28 LYS CA 1 1
4 31645 13 1 28 LYS CB C 2.396 24.031 53.129 1.00 . M M . 28 LYS CB 1 1
4 31646 13 1 28 LYS CD C 2.074 26.057 54.521 1.00 . M M . 28 LYS CD 1 1
4 31647 13 1 28 LYS CE C 1.049 26.960 55.200 1.00 . M M . 28 LYS CE 1 1
4 31648 13 1 28 LYS CG C 1.354 24.922 53.794 1.00 . M M . 28 LYS CG 1 1
4 31649 13 1 28 LYS H H 0.619 22.409 54.208 1.00 . M M . 28 LYS H 1 1
4 31650 13 1 28 LYS HA H 0.993 23.245 51.731 1.00 . M M . 28 LYS HA 1 1
4 31651 13 1 28 LYS HB2 H 3.079 23.657 53.878 1.00 . M M . 28 LYS HB2 1 1
4 31652 13 1 28 LYS HB3 H 2.946 24.611 52.402 1.00 . M M . 28 LYS HB3 1 1
4 31653 13 1 28 LYS HD2 H 2.738 25.640 55.266 1.00 . M M . 28 LYS HD2 1 1
4 31654 13 1 28 LYS HD3 H 2.646 26.634 53.810 1.00 . M M . 28 LYS HD3 1 1
4 31655 13 1 28 LYS HE2 H 0.405 27.398 54.451 1.00 . M M . 28 LYS HE2 1 1
4 31656 13 1 28 LYS HE3 H 0.457 26.378 55.890 1.00 . M M . 28 LYS HE3 1 1
4 31657 13 1 28 LYS HG2 H 0.694 25.332 53.043 1.00 . M M . 28 LYS HG2 1 1
4 31658 13 1 28 LYS HG3 H 0.783 24.345 54.506 1.00 . M M . 28 LYS HG3 1 1
4 31659 13 1 28 LYS HZ1 H 1.152 28.881 55.991 1.00 . M M . 28 LYS HZ1 1 1
4 31660 13 1 28 LYS HZ2 H 2.643 28.277 55.443 1.00 . M M . 28 LYS HZ2 1 1
4 31661 13 1 28 LYS HZ3 H 1.976 27.713 56.902 1.00 . M M . 28 LYS HZ3 1 1
4 31662 13 1 28 LYS N N 1.029 22.003 53.417 1.00 . M M . 28 LYS N 1 1
4 31663 13 1 28 LYS NZ N 1.758 28.040 55.940 1.00 . M M . 28 LYS NZ 1 1
4 31664 13 1 28 LYS O O 2.926 22.260 50.430 1.00 . M M . 28 LYS O 1 1
4 31665 13 1 29 GLY C C 5.880 21.241 51.571 1.00 . M M . 29 GLY C 1 1
4 31666 13 1 29 GLY CA C 4.577 20.443 51.748 1.00 . M M . 29 GLY CA 1 1
4 31667 13 1 29 GLY H H 3.362 21.180 53.318 1.00 . M M . 29 GLY H 1 1
4 31668 13 1 29 GLY HA2 H 4.769 19.590 52.381 1.00 . M M . 29 GLY HA2 1 1
4 31669 13 1 29 GLY HA3 H 4.237 20.104 50.783 1.00 . M M . 29 GLY HA3 1 1
4 31670 13 1 29 GLY N N 3.545 21.277 52.360 1.00 . M M . 29 GLY N 1 1
4 31671 13 1 29 GLY O O 6.224 21.501 50.418 1.00 . M M . 29 GLY O 1 1
4 31672 13 1 30 ALA C C 8.664 22.941 53.426 1.00 . M M . 30 ALA C 1 1
4 31673 13 1 30 ALA CA C 7.811 22.441 52.260 1.00 . M M . 30 ALA CA 1 1
4 31674 13 1 30 ALA CB C 7.386 23.651 51.383 1.00 . M M . 30 ALA CB 1 1
4 31675 13 1 30 ALA H H 6.363 21.496 53.534 1.00 . M M . 30 ALA H 1 1
4 31676 13 1 30 ALA HA H 8.438 21.808 51.652 1.00 . M M . 30 ALA HA 1 1
4 31677 13 1 30 ALA HB1 H 7.512 23.412 50.336 1.00 . M M . 30 ALA HB1 1 1
4 31678 13 1 30 ALA HB2 H 7.983 24.522 51.616 1.00 . M M . 30 ALA HB2 1 1
4 31679 13 1 30 ALA HB3 H 6.347 23.876 51.572 1.00 . M M . 30 ALA HB3 1 1
4 31680 13 1 30 ALA N N 6.619 21.671 52.604 1.00 . M M . 30 ALA N 1 1
4 31681 13 1 30 ALA O O 8.347 22.832 54.616 1.00 . M M . 30 ALA O 1 1
4 31682 13 1 31 ILE C C 10.625 25.765 53.185 1.00 . M M . 31 ILE C 1 1
4 31683 13 1 31 ILE CA C 10.678 24.346 53.759 1.00 . M M . 31 ILE CA 1 1
4 31684 13 1 31 ILE CB C 12.084 23.752 53.586 1.00 . M M . 31 ILE CB 1 1
4 31685 13 1 31 ILE CD1 C 14.526 24.047 54.175 1.00 . M M . 31 ILE CD1 1 1
4 31686 13 1 31 ILE CG1 C 13.099 24.577 54.398 1.00 . M M . 31 ILE CG1 1 1
4 31687 13 1 31 ILE CG2 C 12.479 23.767 52.103 1.00 . M M . 31 ILE CG2 1 1
4 31688 13 1 31 ILE H H 9.787 23.693 51.985 1.00 . M M . 31 ILE H 1 1
4 31689 13 1 31 ILE HA H 10.388 24.343 54.796 1.00 . M M . 31 ILE HA 1 1
4 31690 13 1 31 ILE HB H 12.086 22.732 53.942 1.00 . M M . 31 ILE HB 1 1
4 31691 13 1 31 ILE HD11 H 15.030 24.673 53.455 1.00 . M M . 31 ILE HD11 1 1
4 31692 13 1 31 ILE HD12 H 14.496 23.030 53.806 1.00 . M M . 31 ILE HD12 1 1
4 31693 13 1 31 ILE HD13 H 15.067 24.072 55.110 1.00 . M M . 31 ILE HD13 1 1
4 31694 13 1 31 ILE HG12 H 13.053 25.610 54.088 1.00 . M M . 31 ILE HG12 1 1
4 31695 13 1 31 ILE HG13 H 12.856 24.509 55.446 1.00 . M M . 31 ILE HG13 1 1
4 31696 13 1 31 ILE HG21 H 11.624 23.500 51.498 1.00 . M M . 31 ILE HG21 1 1
4 31697 13 1 31 ILE HG22 H 13.272 23.055 51.935 1.00 . M M . 31 ILE HG22 1 1
4 31698 13 1 31 ILE HG23 H 12.820 24.755 51.826 1.00 . M M . 31 ILE HG23 1 1
4 31699 13 1 31 ILE N N 9.709 23.616 52.958 1.00 . M M . 31 ILE N 1 1
4 31700 13 1 31 ILE O O 10.793 25.924 51.975 1.00 . M M . 31 ILE O 1 1
4 31701 13 1 32 ILE C C 10.879 29.246 54.207 1.00 . M M . 32 ILE C 1 1
4 31702 13 1 32 ILE CA C 10.152 28.148 53.433 1.00 . M M . 32 ILE CA 1 1
4 31703 13 1 32 ILE CB C 8.660 28.504 53.404 1.00 . M M . 32 ILE CB 1 1
4 31704 13 1 32 ILE CD1 C 6.392 27.703 52.706 1.00 . M M . 32 ILE CD1 1 1
4 31705 13 1 32 ILE CG1 C 7.899 27.488 52.544 1.00 . M M . 32 ILE CG1 1 1
4 31706 13 1 32 ILE CG2 C 8.477 29.906 52.810 1.00 . M M . 32 ILE CG2 1 1
4 31707 13 1 32 ILE H H 10.117 26.621 54.942 1.00 . M M . 32 ILE H 1 1
4 31708 13 1 32 ILE HA H 10.514 28.165 52.415 1.00 . M M . 32 ILE HA 1 1
4 31709 13 1 32 ILE HB H 8.269 28.488 54.411 1.00 . M M . 32 ILE HB 1 1
4 31710 13 1 32 ILE HD11 H 5.859 27.049 52.031 1.00 . M M . 32 ILE HD11 1 1
4 31711 13 1 32 ILE HD12 H 6.149 28.731 52.478 1.00 . M M . 32 ILE HD12 1 1
4 31712 13 1 32 ILE HD13 H 6.104 27.483 53.723 1.00 . M M . 32 ILE HD13 1 1
4 31713 13 1 32 ILE HG12 H 8.174 27.615 51.507 1.00 . M M . 32 ILE HG12 1 1
4 31714 13 1 32 ILE HG13 H 8.152 26.489 52.863 1.00 . M M . 32 ILE HG13 1 1
4 31715 13 1 32 ILE HG21 H 8.796 30.646 53.529 1.00 . M M . 32 ILE HG21 1 1
4 31716 13 1 32 ILE HG22 H 7.436 30.066 52.571 1.00 . M M . 32 ILE HG22 1 1
4 31717 13 1 32 ILE HG23 H 9.070 29.996 51.912 1.00 . M M . 32 ILE HG23 1 1
4 31718 13 1 32 ILE N N 10.309 26.785 53.993 1.00 . M M . 32 ILE N 1 1
4 31719 13 1 32 ILE O O 10.892 29.272 55.438 1.00 . M M . 32 ILE O 1 1
4 31720 13 1 33 GLY C C 11.619 32.558 53.096 1.00 . M M . 33 GLY C 1 1
4 31721 13 1 33 GLY CA C 12.088 31.382 53.958 1.00 . M M . 33 GLY CA 1 1
4 31722 13 1 33 GLY H H 11.316 30.119 52.464 1.00 . M M . 33 GLY H 1 1
4 31723 13 1 33 GLY HA2 H 11.822 31.539 54.993 1.00 . M M . 33 GLY HA2 1 1
4 31724 13 1 33 GLY HA3 H 13.156 31.272 53.864 1.00 . M M . 33 GLY HA3 1 1
4 31725 13 1 33 GLY N N 11.413 30.193 53.435 1.00 . M M . 33 GLY N 1 1
4 31726 13 1 33 GLY O O 11.974 32.626 51.919 1.00 . M M . 33 GLY O 1 1
4 31727 13 1 34 LEU C C 9.517 35.591 53.626 1.00 . M M . 34 LEU C 1 1
4 31728 13 1 34 LEU CA C 10.252 34.531 52.803 1.00 . M M . 34 LEU CA 1 1
4 31729 13 1 34 LEU CB C 9.296 33.902 51.762 1.00 . M M . 34 LEU CB 1 1
4 31730 13 1 34 LEU CD1 C 10.053 35.544 49.985 1.00 . M M . 34 LEU CD1 1 1
4 31731 13 1 34 LEU CD2 C 8.000 34.148 49.652 1.00 . M M . 34 LEU CD2 1 1
4 31732 13 1 34 LEU CG C 8.839 34.907 50.687 1.00 . M M . 34 LEU CG 1 1
4 31733 13 1 34 LEU H H 10.477 33.343 54.570 1.00 . M M . 34 LEU H 1 1
4 31734 13 1 34 LEU HA H 11.074 34.994 52.287 1.00 . M M . 34 LEU HA 1 1
4 31735 13 1 34 LEU HB2 H 9.793 33.079 51.276 1.00 . M M . 34 LEU HB2 1 1
4 31736 13 1 34 LEU HB3 H 8.424 33.524 52.278 1.00 . M M . 34 LEU HB3 1 1
4 31737 13 1 34 LEU HD11 H 9.770 35.881 48.996 1.00 . M M . 34 LEU HD11 1 1
4 31738 13 1 34 LEU HD12 H 10.847 34.818 49.901 1.00 . M M . 34 LEU HD12 1 1
4 31739 13 1 34 LEU HD13 H 10.399 36.391 50.561 1.00 . M M . 34 LEU HD13 1 1
4 31740 13 1 34 LEU HD21 H 7.660 34.834 48.889 1.00 . M M . 34 LEU HD21 1 1
4 31741 13 1 34 LEU HD22 H 7.147 33.700 50.139 1.00 . M M . 34 LEU HD22 1 1
4 31742 13 1 34 LEU HD23 H 8.601 33.374 49.198 1.00 . M M . 34 LEU HD23 1 1
4 31743 13 1 34 LEU HG H 8.229 35.675 51.132 1.00 . M M . 34 LEU HG 1 1
4 31744 13 1 34 LEU N N 10.773 33.448 53.638 1.00 . M M . 34 LEU N 1 1
4 31745 13 1 34 LEU O O 9.275 35.430 54.825 1.00 . M M . 34 LEU O 1 1
4 31746 13 1 35 MET C C 7.424 38.344 52.632 1.00 . M M . 35 MET C 1 1
4 31747 13 1 35 MET CA C 8.459 37.783 53.583 1.00 . M M . 35 MET CA 1 1
4 31748 13 1 35 MET CB C 9.465 38.866 53.920 1.00 . M M . 35 MET CB 1 1
4 31749 13 1 35 MET CE C 11.214 40.474 55.692 1.00 . M M . 35 MET CE 1 1
4 31750 13 1 35 MET CG C 8.780 40.050 54.627 1.00 . M M . 35 MET CG 1 1
4 31751 13 1 35 MET H H 9.387 36.741 52.005 1.00 . M M . 35 MET H 1 1
4 31752 13 1 35 MET HA H 7.977 37.448 54.487 1.00 . M M . 35 MET HA 1 1
4 31753 13 1 35 MET HB2 H 10.212 38.435 54.560 1.00 . M M . 35 MET HB2 1 1
4 31754 13 1 35 MET HB3 H 9.933 39.215 53.010 1.00 . M M . 35 MET HB3 1 1
4 31755 13 1 35 MET HE1 H 10.736 39.759 56.344 1.00 . M M . 35 MET HE1 1 1
4 31756 13 1 35 MET HE2 H 11.801 41.156 56.288 1.00 . M M . 35 MET HE2 1 1
4 31757 13 1 35 MET HE3 H 11.863 39.966 54.993 1.00 . M M . 35 MET HE3 1 1
4 31758 13 1 35 MET HG2 H 7.939 40.392 54.048 1.00 . M M . 35 MET HG2 1 1
4 31759 13 1 35 MET HG3 H 8.445 39.747 55.605 1.00 . M M . 35 MET HG3 1 1
4 31760 13 1 35 MET N N 9.166 36.679 52.956 1.00 . M M . 35 MET N 1 1
4 31761 13 1 35 MET O O 7.615 38.322 51.415 1.00 . M M . 35 MET O 1 1
4 31762 13 1 35 MET SD S 9.961 41.404 54.790 1.00 . M M . 35 MET SD 1 1
4 31763 13 1 36 VAL C C 4.830 40.808 52.912 1.00 . M M . 36 VAL C 1 1
4 31764 13 1 36 VAL CA C 5.296 39.469 52.345 1.00 . M M . 36 VAL CA 1 1
4 31765 13 1 36 VAL CB C 4.101 38.512 52.221 1.00 . M M . 36 VAL CB 1 1
4 31766 13 1 36 VAL CG1 C 3.606 38.096 53.609 1.00 . M M . 36 VAL CG1 1 1
4 31767 13 1 36 VAL CG2 C 2.964 39.204 51.461 1.00 . M M . 36 VAL CG2 1 1
4 31768 13 1 36 VAL H H 6.238 38.885 54.161 1.00 . M M . 36 VAL H 1 1
4 31769 13 1 36 VAL HA H 5.691 39.646 51.354 1.00 . M M . 36 VAL HA 1 1
4 31770 13 1 36 VAL HB H 4.409 37.631 51.677 1.00 . M M . 36 VAL HB 1 1
4 31771 13 1 36 VAL HG11 H 4.448 37.836 54.233 1.00 . M M . 36 VAL HG11 1 1
4 31772 13 1 36 VAL HG12 H 2.952 37.242 53.514 1.00 . M M . 36 VAL HG12 1 1
4 31773 13 1 36 VAL HG13 H 3.063 38.914 54.056 1.00 . M M . 36 VAL HG13 1 1
4 31774 13 1 36 VAL HG21 H 2.248 38.463 51.134 1.00 . M M . 36 VAL HG21 1 1
4 31775 13 1 36 VAL HG22 H 3.367 39.719 50.603 1.00 . M M . 36 VAL HG22 1 1
4 31776 13 1 36 VAL HG23 H 2.475 39.914 52.112 1.00 . M M . 36 VAL HG23 1 1
4 31777 13 1 36 VAL N N 6.333 38.874 53.182 1.00 . M M . 36 VAL N 1 1
4 31778 13 1 36 VAL O O 4.330 40.885 54.033 1.00 . M M . 36 VAL O 1 1
4 31779 13 1 37 GLY C C 4.036 43.413 53.823 1.00 . M M . 37 GLY C 1 1
4 31780 13 1 37 GLY CA C 4.494 43.205 52.377 1.00 . M M . 37 GLY CA 1 1
4 31781 13 1 37 GLY H H 5.317 41.662 51.180 1.00 . M M . 37 GLY H 1 1
4 31782 13 1 37 GLY HA2 H 5.306 43.889 52.177 1.00 . M M . 37 GLY HA2 1 1
4 31783 13 1 37 GLY HA3 H 3.673 43.448 51.719 1.00 . M M . 37 GLY HA3 1 1
4 31784 13 1 37 GLY N N 4.950 41.837 52.072 1.00 . M M . 37 GLY N 1 1
4 31785 13 1 37 GLY O O 4.837 43.390 54.759 1.00 . M M . 37 GLY O 1 1
4 31786 13 1 38 GLY C C 2.585 45.300 55.859 1.00 . M M . 38 GLY C 1 1
4 31787 13 1 38 GLY CA C 2.138 43.943 55.284 1.00 . M M . 38 GLY CA 1 1
4 31788 13 1 38 GLY H H 2.167 43.703 53.174 1.00 . M M . 38 GLY H 1 1
4 31789 13 1 38 GLY HA2 H 1.062 43.941 55.185 1.00 . M M . 38 GLY HA2 1 1
4 31790 13 1 38 GLY HA3 H 2.427 43.161 55.971 1.00 . M M . 38 GLY HA3 1 1
4 31791 13 1 38 GLY N N 2.736 43.666 53.971 1.00 . M M . 38 GLY N 1 1
4 31792 13 1 38 GLY O O 3.202 45.371 56.919 1.00 . M M . 38 GLY O 1 1
4 31793 13 1 39 VAL C C 1.264 48.541 55.656 1.00 . M M . 39 VAL C 1 1
4 31794 13 1 39 VAL CA C 2.555 47.736 55.524 1.00 . M M . 39 VAL CA 1 1
4 31795 13 1 39 VAL CB C 3.442 48.380 54.452 1.00 . M M . 39 VAL CB 1 1
4 31796 13 1 39 VAL CG1 C 4.712 47.538 54.237 1.00 . M M . 39 VAL CG1 1 1
4 31797 13 1 39 VAL CG2 C 2.658 48.476 53.138 1.00 . M M . 39 VAL CG2 1 1
4 31798 13 1 39 VAL H H 1.733 46.238 54.307 1.00 . M M . 39 VAL H 1 1
4 31799 13 1 39 VAL HA H 3.069 47.731 56.464 1.00 . M M . 39 VAL HA 1 1
4 31800 13 1 39 VAL HB H 3.718 49.375 54.769 1.00 . M M . 39 VAL HB 1 1
4 31801 13 1 39 VAL HG11 H 5.034 47.113 55.178 1.00 . M M . 39 VAL HG11 1 1
4 31802 13 1 39 VAL HG12 H 5.496 48.165 53.843 1.00 . M M . 39 VAL HG12 1 1
4 31803 13 1 39 VAL HG13 H 4.507 46.739 53.537 1.00 . M M . 39 VAL HG13 1 1
4 31804 13 1 39 VAL HG21 H 1.937 49.277 53.208 1.00 . M M . 39 VAL HG21 1 1
4 31805 13 1 39 VAL HG22 H 2.145 47.543 52.954 1.00 . M M . 39 VAL HG22 1 1
4 31806 13 1 39 VAL HG23 H 3.342 48.677 52.326 1.00 . M M . 39 VAL HG23 1 1
4 31807 13 1 39 VAL N N 2.237 46.377 55.135 1.00 . M M . 39 VAL N 1 1
4 31808 13 1 39 VAL O O 0.211 48.121 55.176 1.00 . M M . 39 VAL O 1 1
4 31809 13 1 40 VAL C C -0.659 50.603 55.204 1.00 . M M . 40 VAL C 1 1
4 31810 13 1 40 VAL CA C 0.180 50.561 56.479 1.00 . M M . 40 VAL CA 1 1
4 31811 13 1 40 VAL CB C 0.622 51.981 56.844 1.00 . M M . 40 VAL CB 1 1
4 31812 13 1 40 VAL CG1 C 1.561 52.520 55.764 1.00 . M M . 40 VAL CG1 1 1
4 31813 13 1 40 VAL CG2 C -0.605 52.890 56.945 1.00 . M M . 40 VAL CG2 1 1
4 31814 13 1 40 VAL H H 2.217 49.989 56.658 1.00 . M M . 40 VAL H 1 1
4 31815 13 1 40 VAL HA H -0.425 50.168 57.282 1.00 . M M . 40 VAL HA 1 1
4 31816 13 1 40 VAL HB H 1.140 51.964 57.793 1.00 . M M . 40 VAL HB 1 1
4 31817 13 1 40 VAL HG11 H 1.965 53.472 56.078 1.00 . M M . 40 VAL HG11 1 1
4 31818 13 1 40 VAL HG12 H 1.015 52.648 54.842 1.00 . M M . 40 VAL HG12 1 1
4 31819 13 1 40 VAL HG13 H 2.370 51.821 55.608 1.00 . M M . 40 VAL HG13 1 1
4 31820 13 1 40 VAL HG21 H -0.984 53.095 55.955 1.00 . M M . 40 VAL HG21 1 1
4 31821 13 1 40 VAL HG22 H -0.327 53.816 57.424 1.00 . M M . 40 VAL HG22 1 1
4 31822 13 1 40 VAL HG23 H -1.370 52.398 57.528 1.00 . M M . 40 VAL HG23 1 1
4 31823 13 1 40 VAL N N 1.351 49.702 56.301 1.00 . M M . 40 VAL N 1 1
4 31824 13 1 40 VAL O O -0.075 50.677 54.136 1.00 . M M . 40 VAL O 1 1
4 31825 13 1 40 VAL OXT O -1.873 50.563 55.317 1.00 . M M . 40 VAL OXT 1 1
4 31826 14 1 9 GLY C C -14.641 53.921 70.058 1.00 . N N . 9 GLY C 1 1
4 31827 14 1 9 GLY CA C -14.693 55.386 69.638 1.00 . N N . 9 GLY CA 1 1
4 31828 14 1 9 GLY H H -15.002 55.914 71.629 1.00 . N N . 9 GLY H 1 1
4 31829 14 1 9 GLY HA2 H -15.669 55.613 69.233 1.00 . N N . 9 GLY HA2 1 1
4 31830 14 1 9 GLY HA3 H -13.940 55.569 68.887 1.00 . N N . 9 GLY HA3 1 1
4 31831 14 1 9 GLY N N -14.436 56.251 70.824 1.00 . N N . 9 GLY N 1 1
4 31832 14 1 9 GLY O O -14.586 53.610 71.247 1.00 . N N . 9 GLY O 1 1
4 31833 14 1 10 TYR C C -13.238 51.023 68.990 1.00 . N N . 10 TYR C 1 1
4 31834 14 1 10 TYR CA C -14.612 51.583 69.344 1.00 . N N . 10 TYR CA 1 1
4 31835 14 1 10 TYR CB C -15.678 50.867 68.514 1.00 . N N . 10 TYR CB 1 1
4 31836 14 1 10 TYR CD1 C -17.621 52.465 68.373 1.00 . N N . 10 TYR CD1 1 1
4 31837 14 1 10 TYR CD2 C -17.759 50.593 69.910 1.00 . N N . 10 TYR CD2 1 1
4 31838 14 1 10 TYR CE1 C -18.899 52.881 68.766 1.00 . N N . 10 TYR CE1 1 1
4 31839 14 1 10 TYR CE2 C -19.036 51.011 70.304 1.00 . N N . 10 TYR CE2 1 1
4 31840 14 1 10 TYR CG C -17.052 51.321 68.945 1.00 . N N . 10 TYR CG 1 1
4 31841 14 1 10 TYR CZ C -19.606 52.155 69.731 1.00 . N N . 10 TYR CZ 1 1
4 31842 14 1 10 TYR H H -14.702 53.334 68.145 1.00 . N N . 10 TYR H 1 1
4 31843 14 1 10 TYR HA H -14.806 51.403 70.393 1.00 . N N . 10 TYR HA 1 1
4 31844 14 1 10 TYR HB2 H -15.534 51.100 67.471 1.00 . N N . 10 TYR HB2 1 1
4 31845 14 1 10 TYR HB3 H -15.591 49.801 68.661 1.00 . N N . 10 TYR HB3 1 1
4 31846 14 1 10 TYR HD1 H -17.075 53.026 67.629 1.00 . N N . 10 TYR HD1 1 1
4 31847 14 1 10 TYR HD2 H -17.318 49.711 70.351 1.00 . N N . 10 TYR HD2 1 1
4 31848 14 1 10 TYR HE1 H -19.339 53.763 68.325 1.00 . N N . 10 TYR HE1 1 1
4 31849 14 1 10 TYR HE2 H -19.582 50.451 71.048 1.00 . N N . 10 TYR HE2 1 1
4 31850 14 1 10 TYR HH H -20.775 53.103 70.905 1.00 . N N . 10 TYR HH 1 1
4 31851 14 1 10 TYR N N -14.658 53.023 69.073 1.00 . N N . 10 TYR N 1 1
4 31852 14 1 10 TYR O O -12.694 51.320 67.926 1.00 . N N . 10 TYR O 1 1
4 31853 14 1 10 TYR OH O -20.867 52.564 70.116 1.00 . N N . 10 TYR OH 1 1
4 31854 14 1 11 GLU C C -11.313 48.198 70.220 1.00 . N N . 11 GLU C 1 1
4 31855 14 1 11 GLU CA C -11.362 49.613 69.659 1.00 . N N . 11 GLU CA 1 1
4 31856 14 1 11 GLU CB C -10.273 50.454 70.331 1.00 . N N . 11 GLU CB 1 1
4 31857 14 1 11 GLU CD C -9.105 52.662 70.328 1.00 . N N . 11 GLU CD 1 1
4 31858 14 1 11 GLU CG C -10.149 51.806 69.624 1.00 . N N . 11 GLU CG 1 1
4 31859 14 1 11 GLU H H -13.160 50.012 70.717 1.00 . N N . 11 GLU H 1 1
4 31860 14 1 11 GLU HA H -11.164 49.573 68.598 1.00 . N N . 11 GLU HA 1 1
4 31861 14 1 11 GLU HB2 H -10.532 50.614 71.368 1.00 . N N . 11 GLU HB2 1 1
4 31862 14 1 11 GLU HB3 H -9.329 49.933 70.272 1.00 . N N . 11 GLU HB3 1 1
4 31863 14 1 11 GLU HG2 H -9.853 51.648 68.598 1.00 . N N . 11 GLU HG2 1 1
4 31864 14 1 11 GLU HG3 H -11.099 52.313 69.649 1.00 . N N . 11 GLU HG3 1 1
4 31865 14 1 11 GLU N N -12.680 50.212 69.887 1.00 . N N . 11 GLU N 1 1
4 31866 14 1 11 GLU O O -11.349 47.997 71.434 1.00 . N N . 11 GLU O 1 1
4 31867 14 1 11 GLU OE1 O -8.516 52.178 71.280 1.00 . N N . 11 GLU OE1 1 1
4 31868 14 1 11 GLU OE2 O -8.910 53.791 69.906 1.00 . N N . 11 GLU OE2 1 1
4 31869 14 1 12 VAL C C -9.902 45.166 69.132 1.00 . N N . 12 VAL C 1 1
4 31870 14 1 12 VAL CA C -11.153 45.808 69.722 1.00 . N N . 12 VAL CA 1 1
4 31871 14 1 12 VAL CB C -12.404 45.073 69.227 1.00 . N N . 12 VAL CB 1 1
4 31872 14 1 12 VAL CG1 C -12.236 43.563 69.420 1.00 . N N . 12 VAL CG1 1 1
4 31873 14 1 12 VAL CG2 C -13.619 45.553 70.024 1.00 . N N . 12 VAL CG2 1 1
4 31874 14 1 12 VAL H H -11.188 47.443 68.371 1.00 . N N . 12 VAL H 1 1
4 31875 14 1 12 VAL HA H -11.108 45.739 70.796 1.00 . N N . 12 VAL HA 1 1
4 31876 14 1 12 VAL HB H -12.554 45.285 68.178 1.00 . N N . 12 VAL HB 1 1
4 31877 14 1 12 VAL HG11 H -11.529 43.185 68.700 1.00 . N N . 12 VAL HG11 1 1
4 31878 14 1 12 VAL HG12 H -13.189 43.073 69.280 1.00 . N N . 12 VAL HG12 1 1
4 31879 14 1 12 VAL HG13 H -11.873 43.367 70.419 1.00 . N N . 12 VAL HG13 1 1
4 31880 14 1 12 VAL HG21 H -13.679 46.630 69.973 1.00 . N N . 12 VAL HG21 1 1
4 31881 14 1 12 VAL HG22 H -13.517 45.246 71.054 1.00 . N N . 12 VAL HG22 1 1
4 31882 14 1 12 VAL HG23 H -14.517 45.121 69.607 1.00 . N N . 12 VAL HG23 1 1
4 31883 14 1 12 VAL N N -11.219 47.216 69.324 1.00 . N N . 12 VAL N 1 1
4 31884 14 1 12 VAL O O -9.624 45.322 67.943 1.00 . N N . 12 VAL O 1 1
4 31885 14 1 13 HIS C C -7.819 42.361 69.980 1.00 . N N . 13 HIS C 1 1
4 31886 14 1 13 HIS CA C -7.905 43.807 69.496 1.00 . N N . 13 HIS CA 1 1
4 31887 14 1 13 HIS CB C -6.692 44.583 70.010 1.00 . N N . 13 HIS CB 1 1
4 31888 14 1 13 HIS CD2 C -7.204 47.153 69.825 1.00 . N N . 13 HIS CD2 1 1
4 31889 14 1 13 HIS CE1 C -6.251 47.528 67.915 1.00 . N N . 13 HIS CE1 1 1
4 31890 14 1 13 HIS CG C -6.683 45.957 69.400 1.00 . N N . 13 HIS CG 1 1
4 31891 14 1 13 HIS H H -9.400 44.370 70.902 1.00 . N N . 13 HIS H 1 1
4 31892 14 1 13 HIS HA H -7.881 43.809 68.415 1.00 . N N . 13 HIS HA 1 1
4 31893 14 1 13 HIS HB2 H -6.748 44.667 71.085 1.00 . N N . 13 HIS HB2 1 1
4 31894 14 1 13 HIS HB3 H -5.788 44.061 69.735 1.00 . N N . 13 HIS HB3 1 1
4 31895 14 1 13 HIS HD2 H -7.749 47.302 70.745 1.00 . N N . 13 HIS HD2 1 1
4 31896 14 1 13 HIS HE1 H -5.885 48.019 67.026 1.00 . N N . 13 HIS HE1 1 1
4 31897 14 1 13 HIS HE2 H -7.181 49.090 68.930 1.00 . N N . 13 HIS HE2 1 1
4 31898 14 1 13 HIS N N -9.138 44.454 69.962 1.00 . N N . 13 HIS N 1 1
4 31899 14 1 13 HIS ND1 N -6.079 46.219 68.181 1.00 . N N . 13 HIS ND1 1 1
4 31900 14 1 13 HIS NE2 N -6.930 48.143 68.887 1.00 . N N . 13 HIS NE2 1 1
4 31901 14 1 13 HIS O O -7.757 42.099 71.180 1.00 . N N . 13 HIS O 1 1
4 31902 14 1 14 HIS C C -7.130 39.241 68.161 1.00 . N N . 14 HIS C 1 1
4 31903 14 1 14 HIS CA C -7.712 40.007 69.356 1.00 . N N . 14 HIS CA 1 1
4 31904 14 1 14 HIS CB C -9.125 39.505 69.715 1.00 . N N . 14 HIS CB 1 1
4 31905 14 1 14 HIS CD2 C -10.051 37.280 68.676 1.00 . N N . 14 HIS CD2 1 1
4 31906 14 1 14 HIS CE1 C -8.801 35.886 69.754 1.00 . N N . 14 HIS CE1 1 1
4 31907 14 1 14 HIS CG C -9.245 38.021 69.503 1.00 . N N . 14 HIS CG 1 1
4 31908 14 1 14 HIS H H -7.848 41.702 68.090 1.00 . N N . 14 HIS H 1 1
4 31909 14 1 14 HIS HA H -7.060 39.882 70.206 1.00 . N N . 14 HIS HA 1 1
4 31910 14 1 14 HIS HB2 H -9.337 39.734 70.748 1.00 . N N . 14 HIS HB2 1 1
4 31911 14 1 14 HIS HB3 H -9.844 40.007 69.092 1.00 . N N . 14 HIS HB3 1 1
4 31912 14 1 14 HIS HD2 H -10.791 37.685 68.001 1.00 . N N . 14 HIS HD2 1 1
4 31913 14 1 14 HIS HE1 H -8.346 34.979 70.104 1.00 . N N . 14 HIS HE1 1 1
4 31914 14 1 14 HIS HE2 H -10.187 35.175 68.375 1.00 . N N . 14 HIS HE2 1 1
4 31915 14 1 14 HIS N N -7.804 41.429 69.030 1.00 . N N . 14 HIS N 1 1
4 31916 14 1 14 HIS ND1 N -8.458 37.112 70.182 1.00 . N N . 14 HIS ND1 1 1
4 31917 14 1 14 HIS NE2 N -9.768 35.930 68.837 1.00 . N N . 14 HIS NE2 1 1
4 31918 14 1 14 HIS O O -7.013 39.801 67.080 1.00 . N N . 14 HIS O 1 1
4 31919 14 1 15 GLN C C -6.498 35.672 67.455 1.00 . N N . 15 GLN C 1 1
4 31920 14 1 15 GLN CA C -6.253 37.166 67.235 1.00 . N N . 15 GLN CA 1 1
4 31921 14 1 15 GLN CB C -4.749 37.424 67.116 1.00 . N N . 15 GLN CB 1 1
4 31922 14 1 15 GLN CD C -2.723 37.053 65.706 1.00 . N N . 15 GLN CD 1 1
4 31923 14 1 15 GLN CG C -4.177 36.652 65.928 1.00 . N N . 15 GLN CG 1 1
4 31924 14 1 15 GLN H H -6.911 37.541 69.223 1.00 . N N . 15 GLN H 1 1
4 31925 14 1 15 GLN HA H -6.731 37.470 66.316 1.00 . N N . 15 GLN HA 1 1
4 31926 14 1 15 GLN HB2 H -4.574 38.479 66.975 1.00 . N N . 15 GLN HB2 1 1
4 31927 14 1 15 GLN HB3 H -4.257 37.097 68.021 1.00 . N N . 15 GLN HB3 1 1
4 31928 14 1 15 GLN HE21 H -2.501 35.911 64.098 1.00 . N N . 15 GLN HE21 1 1
4 31929 14 1 15 GLN HE22 H -1.128 36.800 64.553 1.00 . N N . 15 GLN HE22 1 1
4 31930 14 1 15 GLN HG2 H -4.232 35.592 66.130 1.00 . N N . 15 GLN HG2 1 1
4 31931 14 1 15 GLN HG3 H -4.750 36.879 65.043 1.00 . N N . 15 GLN HG3 1 1
4 31932 14 1 15 GLN N N -6.786 37.957 68.345 1.00 . N N . 15 GLN N 1 1
4 31933 14 1 15 GLN NE2 N -2.062 36.547 64.703 1.00 . N N . 15 GLN NE2 1 1
4 31934 14 1 15 GLN O O -6.373 35.167 68.569 1.00 . N N . 15 GLN O 1 1
4 31935 14 1 15 GLN OE1 O -2.175 37.855 66.463 1.00 . N N . 15 GLN OE1 1 1
4 31936 14 1 16 LYS C C -5.814 32.704 66.101 1.00 . N N . 16 LYS C 1 1
4 31937 14 1 16 LYS CA C -7.076 33.526 66.413 1.00 . N N . 16 LYS CA 1 1
4 31938 14 1 16 LYS CB C -8.177 33.167 65.411 1.00 . N N . 16 LYS CB 1 1
4 31939 14 1 16 LYS CD C -9.696 31.352 64.599 1.00 . N N . 16 LYS CD 1 1
4 31940 14 1 16 LYS CE C -10.081 29.881 64.761 1.00 . N N . 16 LYS CE 1 1
4 31941 14 1 16 LYS CG C -8.545 31.688 65.552 1.00 . N N . 16 LYS CG 1 1
4 31942 14 1 16 LYS H H -6.897 35.443 65.511 1.00 . N N . 16 LYS H 1 1
4 31943 14 1 16 LYS HA H -7.421 33.262 67.402 1.00 . N N . 16 LYS HA 1 1
4 31944 14 1 16 LYS HB2 H -9.050 33.775 65.604 1.00 . N N . 16 LYS HB2 1 1
4 31945 14 1 16 LYS HB3 H -7.825 33.354 64.407 1.00 . N N . 16 LYS HB3 1 1
4 31946 14 1 16 LYS HD2 H -10.547 31.977 64.828 1.00 . N N . 16 LYS HD2 1 1
4 31947 14 1 16 LYS HD3 H -9.383 31.530 63.580 1.00 . N N . 16 LYS HD3 1 1
4 31948 14 1 16 LYS HE2 H -9.237 29.258 64.510 1.00 . N N . 16 LYS HE2 1 1
4 31949 14 1 16 LYS HE3 H -10.371 29.698 65.786 1.00 . N N . 16 LYS HE3 1 1
4 31950 14 1 16 LYS HG2 H -7.686 31.079 65.308 1.00 . N N . 16 LYS HG2 1 1
4 31951 14 1 16 LYS HG3 H -8.852 31.488 66.567 1.00 . N N . 16 LYS HG3 1 1
4 31952 14 1 16 LYS HZ1 H -11.231 30.226 63.059 1.00 . N N . 16 LYS HZ1 1 1
4 31953 14 1 16 LYS HZ2 H -12.115 29.638 64.386 1.00 . N N . 16 LYS HZ2 1 1
4 31954 14 1 16 LYS HZ3 H -11.116 28.591 63.497 1.00 . N N . 16 LYS HZ3 1 1
4 31955 14 1 16 LYS N N -6.830 34.976 66.371 1.00 . N N . 16 LYS N 1 1
4 31956 14 1 16 LYS NZ N -11.222 29.560 63.858 1.00 . N N . 16 LYS NZ 1 1
4 31957 14 1 16 LYS O O -5.366 32.694 64.950 1.00 . N N . 16 LYS O 1 1
4 31958 14 1 17 LEU C C -4.334 29.700 67.252 1.00 . N N . 17 LEU C 1 1
4 31959 14 1 17 LEU CA C -4.062 31.137 66.837 1.00 . N N . 17 LEU CA 1 1
4 31960 14 1 17 LEU CB C -2.846 31.637 67.627 1.00 . N N . 17 LEU CB 1 1
4 31961 14 1 17 LEU CD1 C -1.749 33.827 68.203 1.00 . N N . 17 LEU CD1 1 1
4 31962 14 1 17 LEU CD2 C -1.363 32.805 65.944 1.00 . N N . 17 LEU CD2 1 1
4 31963 14 1 17 LEU CG C -2.390 33.007 67.079 1.00 . N N . 17 LEU CG 1 1
4 31964 14 1 17 LEU H H -5.629 31.990 68.002 1.00 . N N . 17 LEU H 1 1
4 31965 14 1 17 LEU HA H -3.821 31.154 65.782 1.00 . N N . 17 LEU HA 1 1
4 31966 14 1 17 LEU HB2 H -3.118 31.724 68.664 1.00 . N N . 17 LEU HB2 1 1
4 31967 14 1 17 LEU HB3 H -2.052 30.927 67.529 1.00 . N N . 17 LEU HB3 1 1
4 31968 14 1 17 LEU HD11 H -1.029 33.216 68.722 1.00 . N N . 17 LEU HD11 1 1
4 31969 14 1 17 LEU HD12 H -2.514 34.153 68.893 1.00 . N N . 17 LEU HD12 1 1
4 31970 14 1 17 LEU HD13 H -1.255 34.687 67.782 1.00 . N N . 17 LEU HD13 1 1
4 31971 14 1 17 LEU HD21 H -1.437 33.624 65.247 1.00 . N N . 17 LEU HD21 1 1
4 31972 14 1 17 LEU HD22 H -1.563 31.876 65.433 1.00 . N N . 17 LEU HD22 1 1
4 31973 14 1 17 LEU HD23 H -0.364 32.773 66.351 1.00 . N N . 17 LEU HD23 1 1
4 31974 14 1 17 LEU HG H -3.245 33.549 66.696 1.00 . N N . 17 LEU HG 1 1
4 31975 14 1 17 LEU N N -5.252 31.981 67.093 1.00 . N N . 17 LEU N 1 1
4 31976 14 1 17 LEU O O -4.568 29.418 68.430 1.00 . N N . 17 LEU O 1 1
4 31977 14 1 18 VAL C C -3.328 26.556 66.068 1.00 . N N . 18 VAL C 1 1
4 31978 14 1 18 VAL CA C -4.509 27.369 66.572 1.00 . N N . 18 VAL CA 1 1
4 31979 14 1 18 VAL CB C -5.789 26.906 65.873 1.00 . N N . 18 VAL CB 1 1
4 31980 14 1 18 VAL CG1 C -5.946 25.390 66.027 1.00 . N N . 18 VAL CG1 1 1
4 31981 14 1 18 VAL CG2 C -6.989 27.616 66.500 1.00 . N N . 18 VAL CG2 1 1
4 31982 14 1 18 VAL H H -4.086 29.057 65.362 1.00 . N N . 18 VAL H 1 1
4 31983 14 1 18 VAL HA H -4.614 27.214 67.638 1.00 . N N . 18 VAL HA 1 1
4 31984 14 1 18 VAL HB H -5.730 27.153 64.824 1.00 . N N . 18 VAL HB 1 1
4 31985 14 1 18 VAL HG11 H -6.962 25.106 65.794 1.00 . N N . 18 VAL HG11 1 1
4 31986 14 1 18 VAL HG12 H -5.718 25.104 67.043 1.00 . N N . 18 VAL HG12 1 1
4 31987 14 1 18 VAL HG13 H -5.269 24.887 65.351 1.00 . N N . 18 VAL HG13 1 1
4 31988 14 1 18 VAL HG21 H -6.919 28.676 66.308 1.00 . N N . 18 VAL HG21 1 1
4 31989 14 1 18 VAL HG22 H -6.996 27.442 67.565 1.00 . N N . 18 VAL HG22 1 1
4 31990 14 1 18 VAL HG23 H -7.900 27.232 66.066 1.00 . N N . 18 VAL HG23 1 1
4 31991 14 1 18 VAL N N -4.283 28.786 66.287 1.00 . N N . 18 VAL N 1 1
4 31992 14 1 18 VAL O O -3.082 26.483 64.862 1.00 . N N . 18 VAL O 1 1
4 31993 14 1 19 PHE C C -1.743 23.661 66.945 1.00 . N N . 19 PHE C 1 1
4 31994 14 1 19 PHE CA C -1.438 25.125 66.634 1.00 . N N . 19 PHE CA 1 1
4 31995 14 1 19 PHE CB C -0.219 25.555 67.458 1.00 . N N . 19 PHE CB 1 1
4 31996 14 1 19 PHE CD1 C 0.637 27.717 66.448 1.00 . N N . 19 PHE CD1 1 1
4 31997 14 1 19 PHE CD2 C -0.610 27.808 68.524 1.00 . N N . 19 PHE CD2 1 1
4 31998 14 1 19 PHE CE1 C 0.795 29.112 66.484 1.00 . N N . 19 PHE CE1 1 1
4 31999 14 1 19 PHE CE2 C -0.448 29.199 68.562 1.00 . N N . 19 PHE CE2 1 1
4 32000 14 1 19 PHE CG C -0.067 27.065 67.468 1.00 . N N . 19 PHE CG 1 1
4 32001 14 1 19 PHE CZ C 0.253 29.855 67.543 1.00 . N N . 19 PHE CZ 1 1
4 32002 14 1 19 PHE H H -2.834 26.026 67.940 1.00 . N N . 19 PHE H 1 1
4 32003 14 1 19 PHE HA H -1.214 25.232 65.580 1.00 . N N . 19 PHE HA 1 1
4 32004 14 1 19 PHE HB2 H -0.333 25.206 68.474 1.00 . N N . 19 PHE HB2 1 1
4 32005 14 1 19 PHE HB3 H 0.666 25.113 67.027 1.00 . N N . 19 PHE HB3 1 1
4 32006 14 1 19 PHE HD1 H 1.056 27.147 65.632 1.00 . N N . 19 PHE HD1 1 1
4 32007 14 1 19 PHE HD2 H -1.157 27.308 69.310 1.00 . N N . 19 PHE HD2 1 1
4 32008 14 1 19 PHE HE1 H 1.336 29.614 65.697 1.00 . N N . 19 PHE HE1 1 1
4 32009 14 1 19 PHE HE2 H -0.868 29.768 69.380 1.00 . N N . 19 PHE HE2 1 1
4 32010 14 1 19 PHE HZ H 0.373 30.926 67.574 1.00 . N N . 19 PHE HZ 1 1
4 32011 14 1 19 PHE N N -2.595 25.941 66.994 1.00 . N N . 19 PHE N 1 1
4 32012 14 1 19 PHE O O -1.937 23.306 68.108 1.00 . N N . 19 PHE O 1 1
4 32013 14 1 20 PHE C C -0.991 20.511 65.528 1.00 . N N . 20 PHE C 1 1
4 32014 14 1 20 PHE CA C -2.091 21.383 66.125 1.00 . N N . 20 PHE CA 1 1
4 32015 14 1 20 PHE CB C -3.420 21.039 65.447 1.00 . N N . 20 PHE CB 1 1
4 32016 14 1 20 PHE CD1 C -3.153 18.623 64.776 1.00 . N N . 20 PHE CD1 1 1
4 32017 14 1 20 PHE CD2 C -4.588 19.158 66.656 1.00 . N N . 20 PHE CD2 1 1
4 32018 14 1 20 PHE CE1 C -3.440 17.264 64.944 1.00 . N N . 20 PHE CE1 1 1
4 32019 14 1 20 PHE CE2 C -4.876 17.799 66.822 1.00 . N N . 20 PHE CE2 1 1
4 32020 14 1 20 PHE CG C -3.726 19.572 65.633 1.00 . N N . 20 PHE CG 1 1
4 32021 14 1 20 PHE CZ C -4.301 16.851 65.967 1.00 . N N . 20 PHE CZ 1 1
4 32022 14 1 20 PHE H H -1.646 23.128 65.002 1.00 . N N . 20 PHE H 1 1
4 32023 14 1 20 PHE HA H -2.175 21.170 67.182 1.00 . N N . 20 PHE HA 1 1
4 32024 14 1 20 PHE HB2 H -4.210 21.630 65.886 1.00 . N N . 20 PHE HB2 1 1
4 32025 14 1 20 PHE HB3 H -3.351 21.259 64.393 1.00 . N N . 20 PHE HB3 1 1
4 32026 14 1 20 PHE HD1 H -2.489 18.941 63.988 1.00 . N N . 20 PHE HD1 1 1
4 32027 14 1 20 PHE HD2 H -5.030 19.889 67.317 1.00 . N N . 20 PHE HD2 1 1
4 32028 14 1 20 PHE HE1 H -2.997 16.533 64.283 1.00 . N N . 20 PHE HE1 1 1
4 32029 14 1 20 PHE HE2 H -5.543 17.481 67.609 1.00 . N N . 20 PHE HE2 1 1
4 32030 14 1 20 PHE HZ H -4.523 15.802 66.096 1.00 . N N . 20 PHE HZ 1 1
4 32031 14 1 20 PHE N N -1.797 22.809 65.918 1.00 . N N . 20 PHE N 1 1
4 32032 14 1 20 PHE O O -0.745 20.554 64.324 1.00 . N N . 20 PHE O 1 1
4 32033 14 1 21 ALA C C 0.371 17.360 66.135 1.00 . N N . 21 ALA C 1 1
4 32034 14 1 21 ALA CA C 0.740 18.821 65.889 1.00 . N N . 21 ALA CA 1 1
4 32035 14 1 21 ALA CB C 2.046 19.143 66.618 1.00 . N N . 21 ALA CB 1 1
4 32036 14 1 21 ALA H H -0.568 19.706 67.324 1.00 . N N . 21 ALA H 1 1
4 32037 14 1 21 ALA HA H 0.891 18.966 64.827 1.00 . N N . 21 ALA HA 1 1
4 32038 14 1 21 ALA HB1 H 2.870 18.666 66.106 1.00 . N N . 21 ALA HB1 1 1
4 32039 14 1 21 ALA HB2 H 1.993 18.777 67.633 1.00 . N N . 21 ALA HB2 1 1
4 32040 14 1 21 ALA HB3 H 2.200 20.212 66.627 1.00 . N N . 21 ALA HB3 1 1
4 32041 14 1 21 ALA N N -0.332 19.709 66.368 1.00 . N N . 21 ALA N 1 1
4 32042 14 1 21 ALA O O 0.008 16.987 67.253 1.00 . N N . 21 ALA O 1 1
4 32043 14 1 22 GLU C C 1.262 14.289 65.702 1.00 . N N . 22 GLU C 1 1
4 32044 14 1 22 GLU CA C 0.071 15.120 65.200 1.00 . N N . 22 GLU CA 1 1
4 32045 14 1 22 GLU CB C -0.401 14.616 63.820 1.00 . N N . 22 GLU CB 1 1
4 32046 14 1 22 GLU CD C -2.048 13.186 62.582 1.00 . N N . 22 GLU CD 1 1
4 32047 14 1 22 GLU CG C -1.538 13.589 63.961 1.00 . N N . 22 GLU CG 1 1
4 32048 14 1 22 GLU H H 0.688 16.871 64.194 1.00 . N N . 22 GLU H 1 1
4 32049 14 1 22 GLU HA H -0.741 15.025 65.908 1.00 . N N . 22 GLU HA 1 1
4 32050 14 1 22 GLU HB2 H -0.757 15.458 63.256 1.00 . N N . 22 GLU HB2 1 1
4 32051 14 1 22 GLU HB3 H 0.426 14.164 63.292 1.00 . N N . 22 GLU HB3 1 1
4 32052 14 1 22 GLU HG2 H -1.178 12.713 64.475 1.00 . N N . 22 GLU HG2 1 1
4 32053 14 1 22 GLU HG3 H -2.348 14.026 64.524 1.00 . N N . 22 GLU HG3 1 1
4 32054 14 1 22 GLU N N 0.433 16.535 65.083 1.00 . N N . 22 GLU N 1 1
4 32055 14 1 22 GLU O O 2.257 14.836 66.176 1.00 . N N . 22 GLU O 1 1
4 32056 14 1 22 GLU OE1 O -1.502 13.671 61.605 1.00 . N N . 22 GLU OE1 1 1
4 32057 14 1 22 GLU OE2 O -2.978 12.399 62.524 1.00 . N N . 22 GLU OE2 1 1
4 32058 14 1 23 ASP C C 2.207 10.764 65.280 1.00 . N N . 23 ASP C 1 1
4 32059 14 1 23 ASP CA C 2.159 12.045 66.111 1.00 . N N . 23 ASP CA 1 1
4 32060 14 1 23 ASP CB C 1.893 11.678 67.555 1.00 . N N . 23 ASP CB 1 1
4 32061 14 1 23 ASP CG C 0.455 11.199 67.688 1.00 . N N . 23 ASP CG 1 1
4 32062 14 1 23 ASP H H 0.298 12.592 65.273 1.00 . N N . 23 ASP H 1 1
4 32063 14 1 23 ASP HA H 3.121 12.532 66.051 1.00 . N N . 23 ASP HA 1 1
4 32064 14 1 23 ASP HB2 H 2.570 10.888 67.845 1.00 . N N . 23 ASP HB2 1 1
4 32065 14 1 23 ASP HB3 H 2.050 12.539 68.185 1.00 . N N . 23 ASP HB3 1 1
4 32066 14 1 23 ASP N N 1.125 12.964 65.631 1.00 . N N . 23 ASP N 1 1
4 32067 14 1 23 ASP O O 2.232 9.664 65.834 1.00 . N N . 23 ASP O 1 1
4 32068 14 1 23 ASP OD1 O -0.071 10.688 66.713 1.00 . N N . 23 ASP OD1 1 1
4 32069 14 1 23 ASP OD2 O -0.102 11.356 68.757 1.00 . N N . 23 ASP OD2 1 1
4 32070 14 1 24 VAL C C 3.676 9.295 62.970 1.00 . N N . 24 VAL C 1 1
4 32071 14 1 24 VAL CA C 2.223 9.732 63.104 1.00 . N N . 24 VAL CA 1 1
4 32072 14 1 24 VAL CB C 1.604 10.077 61.729 1.00 . N N . 24 VAL CB 1 1
4 32073 14 1 24 VAL CG1 C 0.936 8.835 61.117 1.00 . N N . 24 VAL CG1 1 1
4 32074 14 1 24 VAL CG2 C 0.547 11.179 61.909 1.00 . N N . 24 VAL CG2 1 1
4 32075 14 1 24 VAL H H 2.167 11.796 63.577 1.00 . N N . 24 VAL H 1 1
4 32076 14 1 24 VAL HA H 1.655 8.934 63.567 1.00 . N N . 24 VAL HA 1 1
4 32077 14 1 24 VAL HB H 2.377 10.431 61.061 1.00 . N N . 24 VAL HB 1 1
4 32078 14 1 24 VAL HG11 H 0.089 8.547 61.722 1.00 . N N . 24 VAL HG11 1 1
4 32079 14 1 24 VAL HG12 H 1.642 8.021 61.079 1.00 . N N . 24 VAL HG12 1 1
4 32080 14 1 24 VAL HG13 H 0.601 9.065 60.117 1.00 . N N . 24 VAL HG13 1 1
4 32081 14 1 24 VAL HG21 H -0.125 11.183 61.063 1.00 . N N . 24 VAL HG21 1 1
4 32082 14 1 24 VAL HG22 H 1.038 12.139 61.980 1.00 . N N . 24 VAL HG22 1 1
4 32083 14 1 24 VAL HG23 H -0.016 10.998 62.815 1.00 . N N . 24 VAL HG23 1 1
4 32084 14 1 24 VAL N N 2.201 10.900 63.971 1.00 . N N . 24 VAL N 1 1
4 32085 14 1 24 VAL O O 4.493 9.625 63.831 1.00 . N N . 24 VAL O 1 1
4 32086 14 1 25 GLY C C 6.281 9.108 61.236 1.00 . N N . 25 GLY C 1 1
4 32087 14 1 25 GLY CA C 5.388 8.034 61.831 1.00 . N N . 25 GLY CA 1 1
4 32088 14 1 25 GLY H H 3.341 8.237 61.298 1.00 . N N . 25 GLY H 1 1
4 32089 14 1 25 GLY HA2 H 5.759 7.762 62.812 1.00 . N N . 25 GLY HA2 1 1
4 32090 14 1 25 GLY HA3 H 5.406 7.166 61.192 1.00 . N N . 25 GLY HA3 1 1
4 32091 14 1 25 GLY N N 4.015 8.519 61.948 1.00 . N N . 25 GLY N 1 1
4 32092 14 1 25 GLY O O 7.430 9.262 61.651 1.00 . N N . 25 GLY O 1 1
4 32093 14 1 26 SER C C 5.615 12.074 59.202 1.00 . N N . 26 SER C 1 1
4 32094 14 1 26 SER CA C 6.526 10.988 59.748 1.00 . N N . 26 SER CA 1 1
4 32095 14 1 26 SER CB C 7.426 10.472 58.626 1.00 . N N . 26 SER CB 1 1
4 32096 14 1 26 SER H H 4.814 9.765 60.040 1.00 . N N . 26 SER H 1 1
4 32097 14 1 26 SER HA H 7.148 11.417 60.521 1.00 . N N . 26 SER HA 1 1
4 32098 14 1 26 SER HB2 H 8.066 9.693 59.003 1.00 . N N . 26 SER HB2 1 1
4 32099 14 1 26 SER HB3 H 6.813 10.078 57.826 1.00 . N N . 26 SER HB3 1 1
4 32100 14 1 26 SER HG H 7.661 12.134 57.642 1.00 . N N . 26 SER HG 1 1
4 32101 14 1 26 SER N N 5.747 9.893 60.311 1.00 . N N . 26 SER N 1 1
4 32102 14 1 26 SER O O 4.945 11.883 58.188 1.00 . N N . 26 SER O 1 1
4 32103 14 1 26 SER OG O 8.228 11.542 58.142 1.00 . N N . 26 SER OG 1 1
4 32104 14 1 27 ASN C C 5.175 14.602 57.908 1.00 . N N . 27 ASN C 1 1
4 32105 14 1 27 ASN CA C 4.854 14.360 59.372 1.00 . N N . 27 ASN CA 1 1
4 32106 14 1 27 ASN CB C 5.156 15.623 60.175 1.00 . N N . 27 ASN CB 1 1
4 32107 14 1 27 ASN CG C 4.270 16.762 59.687 1.00 . N N . 27 ASN CG 1 1
4 32108 14 1 27 ASN H H 6.223 13.344 60.621 1.00 . N N . 27 ASN H 1 1
4 32109 14 1 27 ASN HA H 3.811 14.127 59.474 1.00 . N N . 27 ASN HA 1 1
4 32110 14 1 27 ASN HB2 H 4.959 15.439 61.218 1.00 . N N . 27 ASN HB2 1 1
4 32111 14 1 27 ASN HB3 H 6.186 15.894 60.046 1.00 . N N . 27 ASN HB3 1 1
4 32112 14 1 27 ASN HD21 H 2.665 16.125 60.665 1.00 . N N . 27 ASN HD21 1 1
4 32113 14 1 27 ASN HD22 H 2.446 17.542 59.757 1.00 . N N . 27 ASN HD22 1 1
4 32114 14 1 27 ASN N N 5.639 13.234 59.844 1.00 . N N . 27 ASN N 1 1
4 32115 14 1 27 ASN ND2 N 3.023 16.815 60.069 1.00 . N N . 27 ASN ND2 1 1
4 32116 14 1 27 ASN O O 6.113 14.012 57.371 1.00 . N N . 27 ASN O 1 1
4 32117 14 1 27 ASN OD1 O 4.725 17.625 58.936 1.00 . N N . 27 ASN OD1 1 1
4 32118 14 1 28 LYS C C 6.150 16.356 55.811 1.00 . N N . 28 LYS C 1 1
4 32119 14 1 28 LYS CA C 4.731 15.805 55.884 1.00 . N N . 28 LYS CA 1 1
4 32120 14 1 28 LYS CB C 3.727 16.809 55.289 1.00 . N N . 28 LYS CB 1 1
4 32121 14 1 28 LYS CD C 2.613 17.538 53.156 1.00 . N N . 28 LYS CD 1 1
4 32122 14 1 28 LYS CE C 2.458 17.213 51.669 1.00 . N N . 28 LYS CE 1 1
4 32123 14 1 28 LYS CG C 3.709 16.660 53.756 1.00 . N N . 28 LYS CG 1 1
4 32124 14 1 28 LYS H H 3.724 15.967 57.740 1.00 . N N . 28 LYS H 1 1
4 32125 14 1 28 LYS HA H 4.694 14.884 55.319 1.00 . N N . 28 LYS HA 1 1
4 32126 14 1 28 LYS HB2 H 2.741 16.609 55.684 1.00 . N N . 28 LYS HB2 1 1
4 32127 14 1 28 LYS HB3 H 4.020 17.816 55.547 1.00 . N N . 28 LYS HB3 1 1
4 32128 14 1 28 LYS HD2 H 1.682 17.353 53.670 1.00 . N N . 28 LYS HD2 1 1
4 32129 14 1 28 LYS HD3 H 2.887 18.575 53.261 1.00 . N N . 28 LYS HD3 1 1
4 32130 14 1 28 LYS HE2 H 2.220 16.166 51.553 1.00 . N N . 28 LYS HE2 1 1
4 32131 14 1 28 LYS HE3 H 1.664 17.813 51.249 1.00 . N N . 28 LYS HE3 1 1
4 32132 14 1 28 LYS HG2 H 4.666 16.959 53.356 1.00 . N N . 28 LYS HG2 1 1
4 32133 14 1 28 LYS HG3 H 3.516 15.630 53.496 1.00 . N N . 28 LYS HG3 1 1
4 32134 14 1 28 LYS HZ1 H 4.415 17.921 51.632 1.00 . N N . 28 LYS HZ1 1 1
4 32135 14 1 28 LYS HZ2 H 3.553 18.188 50.193 1.00 . N N . 28 LYS HZ2 1 1
4 32136 14 1 28 LYS HZ3 H 4.126 16.634 50.567 1.00 . N N . 28 LYS HZ3 1 1
4 32137 14 1 28 LYS N N 4.442 15.494 57.270 1.00 . N N . 28 LYS N 1 1
4 32138 14 1 28 LYS NZ N 3.735 17.511 50.962 1.00 . N N . 28 LYS NZ 1 1
4 32139 14 1 28 LYS O O 6.890 16.080 54.868 1.00 . N N . 28 LYS O 1 1
4 32140 14 1 29 GLY C C 7.768 19.282 56.601 1.00 . N N . 29 GLY C 1 1
4 32141 14 1 29 GLY CA C 7.841 17.783 56.874 1.00 . N N . 29 GLY CA 1 1
4 32142 14 1 29 GLY H H 5.865 17.349 57.532 1.00 . N N . 29 GLY H 1 1
4 32143 14 1 29 GLY HA2 H 8.251 17.634 57.859 1.00 . N N . 29 GLY HA2 1 1
4 32144 14 1 29 GLY HA3 H 8.493 17.322 56.144 1.00 . N N . 29 GLY HA3 1 1
4 32145 14 1 29 GLY N N 6.510 17.159 56.819 1.00 . N N . 29 GLY N 1 1
4 32146 14 1 29 GLY O O 8.185 19.748 55.540 1.00 . N N . 29 GLY O 1 1
4 32147 14 1 30 ALA C C 7.977 22.287 58.274 1.00 . N N . 30 ALA C 1 1
4 32148 14 1 30 ALA CA C 7.032 21.473 57.387 1.00 . N N . 30 ALA CA 1 1
4 32149 14 1 30 ALA CB C 5.589 21.862 57.716 1.00 . N N . 30 ALA CB 1 1
4 32150 14 1 30 ALA H H 6.857 19.603 58.366 1.00 . N N . 30 ALA H 1 1
4 32151 14 1 30 ALA HA H 7.220 21.737 56.355 1.00 . N N . 30 ALA HA 1 1
4 32152 14 1 30 ALA HB1 H 4.914 21.317 57.074 1.00 . N N . 30 ALA HB1 1 1
4 32153 14 1 30 ALA HB2 H 5.457 22.923 57.558 1.00 . N N . 30 ALA HB2 1 1
4 32154 14 1 30 ALA HB3 H 5.378 21.623 58.747 1.00 . N N . 30 ALA HB3 1 1
4 32155 14 1 30 ALA N N 7.196 20.034 57.554 1.00 . N N . 30 ALA N 1 1
4 32156 14 1 30 ALA O O 7.960 22.218 59.512 1.00 . N N . 30 ALA O 1 1
4 32157 14 1 31 ILE C C 9.368 25.392 57.676 1.00 . N N . 31 ILE C 1 1
4 32158 14 1 31 ILE CA C 9.696 24.018 58.240 1.00 . N N . 31 ILE CA 1 1
4 32159 14 1 31 ILE CB C 11.135 23.609 57.914 1.00 . N N . 31 ILE CB 1 1
4 32160 14 1 31 ILE CD1 C 12.693 21.654 57.924 1.00 . N N . 31 ILE CD1 1 1
4 32161 14 1 31 ILE CG1 C 11.414 22.231 58.524 1.00 . N N . 31 ILE CG1 1 1
4 32162 14 1 31 ILE CG2 C 12.099 24.635 58.506 1.00 . N N . 31 ILE CG2 1 1
4 32163 14 1 31 ILE H H 8.691 23.124 56.611 1.00 . N N . 31 ILE H 1 1
4 32164 14 1 31 ILE HA H 9.543 24.018 59.313 1.00 . N N . 31 ILE HA 1 1
4 32165 14 1 31 ILE HB H 11.262 23.565 56.844 1.00 . N N . 31 ILE HB 1 1
4 32166 14 1 31 ILE HD11 H 13.063 20.859 58.555 1.00 . N N . 31 ILE HD11 1 1
4 32167 14 1 31 ILE HD12 H 13.439 22.431 57.846 1.00 . N N . 31 ILE HD12 1 1
4 32168 14 1 31 ILE HD13 H 12.476 21.259 56.943 1.00 . N N . 31 ILE HD13 1 1
4 32169 14 1 31 ILE HG12 H 11.530 22.327 59.593 1.00 . N N . 31 ILE HG12 1 1
4 32170 14 1 31 ILE HG13 H 10.589 21.568 58.308 1.00 . N N . 31 ILE HG13 1 1
4 32171 14 1 31 ILE HG21 H 13.099 24.237 58.487 1.00 . N N . 31 ILE HG21 1 1
4 32172 14 1 31 ILE HG22 H 11.814 24.851 59.525 1.00 . N N . 31 ILE HG22 1 1
4 32173 14 1 31 ILE HG23 H 12.061 25.542 57.921 1.00 . N N . 31 ILE HG23 1 1
4 32174 14 1 31 ILE N N 8.765 23.104 57.596 1.00 . N N . 31 ILE N 1 1
4 32175 14 1 31 ILE O O 9.554 25.622 56.484 1.00 . N N . 31 ILE O 1 1
4 32176 14 1 32 ILE C C 9.091 28.789 58.584 1.00 . N N . 32 ILE C 1 1
4 32177 14 1 32 ILE CA C 8.374 27.597 57.966 1.00 . N N . 32 ILE CA 1 1
4 32178 14 1 32 ILE CB C 6.867 27.754 58.194 1.00 . N N . 32 ILE CB 1 1
4 32179 14 1 32 ILE CD1 C 4.659 26.616 57.880 1.00 . N N . 32 ILE CD1 1 1
4 32180 14 1 32 ILE CG1 C 6.126 26.642 57.445 1.00 . N N . 32 ILE CG1 1 1
4 32181 14 1 32 ILE CG2 C 6.404 29.115 57.665 1.00 . N N . 32 ILE CG2 1 1
4 32182 14 1 32 ILE H H 8.612 26.052 59.430 1.00 . N N . 32 ILE H 1 1
4 32183 14 1 32 ILE HA H 8.541 27.630 56.898 1.00 . N N . 32 ILE HA 1 1
4 32184 14 1 32 ILE HB H 6.652 27.686 59.251 1.00 . N N . 32 ILE HB 1 1
4 32185 14 1 32 ILE HD11 H 4.604 26.562 58.957 1.00 . N N . 32 ILE HD11 1 1
4 32186 14 1 32 ILE HD12 H 4.172 25.752 57.451 1.00 . N N . 32 ILE HD12 1 1
4 32187 14 1 32 ILE HD13 H 4.167 27.514 57.540 1.00 . N N . 32 ILE HD13 1 1
4 32188 14 1 32 ILE HG12 H 6.183 26.827 56.382 1.00 . N N . 32 ILE HG12 1 1
4 32189 14 1 32 ILE HG13 H 6.582 25.689 57.670 1.00 . N N . 32 ILE HG13 1 1
4 32190 14 1 32 ILE HG21 H 6.851 29.296 56.698 1.00 . N N . 32 ILE HG21 1 1
4 32191 14 1 32 ILE HG22 H 6.708 29.892 58.352 1.00 . N N . 32 ILE HG22 1 1
4 32192 14 1 32 ILE HG23 H 5.328 29.121 57.570 1.00 . N N . 32 ILE HG23 1 1
4 32193 14 1 32 ILE N N 8.800 26.287 58.492 1.00 . N N . 32 ILE N 1 1
4 32194 14 1 32 ILE O O 9.115 28.967 59.801 1.00 . N N . 32 ILE O 1 1
4 32195 14 1 33 GLY C C 9.562 31.966 57.250 1.00 . N N . 33 GLY C 1 1
4 32196 14 1 33 GLY CA C 10.263 30.886 58.064 1.00 . N N . 33 GLY CA 1 1
4 32197 14 1 33 GLY H H 9.505 29.457 56.743 1.00 . N N . 33 GLY H 1 1
4 32198 14 1 33 GLY HA2 H 10.163 31.078 59.119 1.00 . N N . 33 GLY HA2 1 1
4 32199 14 1 33 GLY HA3 H 11.304 30.850 57.789 1.00 . N N . 33 GLY HA3 1 1
4 32200 14 1 33 GLY N N 9.604 29.637 57.701 1.00 . N N . 33 GLY N 1 1
4 32201 14 1 33 GLY O O 9.882 32.174 56.077 1.00 . N N . 33 GLY O 1 1
4 32202 14 1 34 LEU C C 7.562 34.853 57.923 1.00 . N N . 34 LEU C 1 1
4 32203 14 1 34 LEU CA C 7.769 33.606 57.102 1.00 . N N . 34 LEU CA 1 1
4 32204 14 1 34 LEU CB C 6.421 32.997 56.698 1.00 . N N . 34 LEU CB 1 1
4 32205 14 1 34 LEU CD1 C 6.237 34.512 54.687 1.00 . N N . 34 LEU CD1 1 1
4 32206 14 1 34 LEU CD2 C 4.206 33.366 55.611 1.00 . N N . 34 LEU CD2 1 1
4 32207 14 1 34 LEU CG C 5.542 34.027 55.969 1.00 . N N . 34 LEU CG 1 1
4 32208 14 1 34 LEU H H 8.311 32.380 58.769 1.00 . N N . 34 LEU H 1 1
4 32209 14 1 34 LEU HA H 8.297 33.879 56.204 1.00 . N N . 34 LEU HA 1 1
4 32210 14 1 34 LEU HB2 H 6.597 32.157 56.041 1.00 . N N . 34 LEU HB2 1 1
4 32211 14 1 34 LEU HB3 H 5.912 32.656 57.574 1.00 . N N . 34 LEU HB3 1 1
4 32212 14 1 34 LEU HD11 H 6.937 35.293 54.935 1.00 . N N . 34 LEU HD11 1 1
4 32213 14 1 34 LEU HD12 H 5.499 34.901 53.999 1.00 . N N . 34 LEU HD12 1 1
4 32214 14 1 34 LEU HD13 H 6.761 33.690 54.223 1.00 . N N . 34 LEU HD13 1 1
4 32215 14 1 34 LEU HD21 H 4.391 32.405 55.154 1.00 . N N . 34 LEU HD21 1 1
4 32216 14 1 34 LEU HD22 H 3.667 33.996 54.921 1.00 . N N . 34 LEU HD22 1 1
4 32217 14 1 34 LEU HD23 H 3.621 33.230 56.509 1.00 . N N . 34 LEU HD23 1 1
4 32218 14 1 34 LEU HG H 5.357 34.870 56.617 1.00 . N N . 34 LEU HG 1 1
4 32219 14 1 34 LEU N N 8.554 32.608 57.841 1.00 . N N . 34 LEU N 1 1
4 32220 14 1 34 LEU O O 7.322 34.797 59.134 1.00 . N N . 34 LEU O 1 1
4 32221 14 1 35 MET C C 6.522 38.183 57.254 1.00 . N N . 35 MET C 1 1
4 32222 14 1 35 MET CA C 7.538 37.272 57.924 1.00 . N N . 35 MET CA 1 1
4 32223 14 1 35 MET CB C 8.898 37.943 57.942 1.00 . N N . 35 MET CB 1 1
4 32224 14 1 35 MET CE C 10.822 39.143 60.212 1.00 . N N . 35 MET CE 1 1
4 32225 14 1 35 MET CG C 9.861 37.064 58.741 1.00 . N N . 35 MET CG 1 1
4 32226 14 1 35 MET H H 7.895 35.970 56.289 1.00 . N N . 35 MET H 1 1
4 32227 14 1 35 MET HA H 7.227 37.115 58.944 1.00 . N N . 35 MET HA 1 1
4 32228 14 1 35 MET HB2 H 9.260 38.041 56.930 1.00 . N N . 35 MET HB2 1 1
4 32229 14 1 35 MET HB3 H 8.820 38.915 58.395 1.00 . N N . 35 MET HB3 1 1
4 32230 14 1 35 MET HE1 H 9.782 38.976 60.437 1.00 . N N . 35 MET HE1 1 1
4 32231 14 1 35 MET HE2 H 10.943 40.141 59.826 1.00 . N N . 35 MET HE2 1 1
4 32232 14 1 35 MET HE3 H 11.408 39.043 61.116 1.00 . N N . 35 MET HE3 1 1
4 32233 14 1 35 MET HG2 H 9.427 36.821 59.698 1.00 . N N . 35 MET HG2 1 1
4 32234 14 1 35 MET HG3 H 10.050 36.153 58.193 1.00 . N N . 35 MET HG3 1 1
4 32235 14 1 35 MET N N 7.681 35.993 57.253 1.00 . N N . 35 MET N 1 1
4 32236 14 1 35 MET O O 6.510 38.357 56.035 1.00 . N N . 35 MET O 1 1
4 32237 14 1 35 MET SD S 11.415 37.948 58.984 1.00 . N N . 35 MET SD 1 1
4 32238 14 1 36 VAL C C 4.819 41.031 58.394 1.00 . N N . 36 VAL C 1 1
4 32239 14 1 36 VAL CA C 4.661 39.724 57.628 1.00 . N N . 36 VAL CA 1 1
4 32240 14 1 36 VAL CB C 3.265 39.156 57.881 1.00 . N N . 36 VAL CB 1 1
4 32241 14 1 36 VAL CG1 C 2.218 40.104 57.292 1.00 . N N . 36 VAL CG1 1 1
4 32242 14 1 36 VAL CG2 C 3.138 37.778 57.227 1.00 . N N . 36 VAL CG2 1 1
4 32243 14 1 36 VAL H H 5.759 38.621 59.052 1.00 . N N . 36 VAL H 1 1
4 32244 14 1 36 VAL HA H 4.783 39.914 56.569 1.00 . N N . 36 VAL HA 1 1
4 32245 14 1 36 VAL HB H 3.105 39.065 58.946 1.00 . N N . 36 VAL HB 1 1
4 32246 14 1 36 VAL HG11 H 2.505 40.379 56.288 1.00 . N N . 36 VAL HG11 1 1
4 32247 14 1 36 VAL HG12 H 2.153 40.992 57.903 1.00 . N N . 36 VAL HG12 1 1
4 32248 14 1 36 VAL HG13 H 1.258 39.611 57.271 1.00 . N N . 36 VAL HG13 1 1
4 32249 14 1 36 VAL HG21 H 2.238 37.296 57.575 1.00 . N N . 36 VAL HG21 1 1
4 32250 14 1 36 VAL HG22 H 3.995 37.174 57.490 1.00 . N N . 36 VAL HG22 1 1
4 32251 14 1 36 VAL HG23 H 3.094 37.890 56.155 1.00 . N N . 36 VAL HG23 1 1
4 32252 14 1 36 VAL N N 5.681 38.790 58.089 1.00 . N N . 36 VAL N 1 1
4 32253 14 1 36 VAL O O 4.792 41.041 59.624 1.00 . N N . 36 VAL O 1 1
4 32254 14 1 37 GLY C C 4.116 43.677 59.384 1.00 . N N . 37 GLY C 1 1
4 32255 14 1 37 GLY CA C 5.174 43.432 58.309 1.00 . N N . 37 GLY CA 1 1
4 32256 14 1 37 GLY H H 5.020 42.065 56.693 1.00 . N N . 37 GLY H 1 1
4 32257 14 1 37 GLY HA2 H 6.154 43.468 58.764 1.00 . N N . 37 GLY HA2 1 1
4 32258 14 1 37 GLY HA3 H 5.107 44.205 57.562 1.00 . N N . 37 GLY HA3 1 1
4 32259 14 1 37 GLY N N 4.998 42.130 57.671 1.00 . N N . 37 GLY N 1 1
4 32260 14 1 37 GLY O O 2.927 43.797 59.087 1.00 . N N . 37 GLY O 1 1
4 32261 14 1 38 GLY C C 2.534 44.960 61.444 1.00 . N N . 38 GLY C 1 1
4 32262 14 1 38 GLY CA C 3.660 43.966 61.770 1.00 . N N . 38 GLY CA 1 1
4 32263 14 1 38 GLY H H 5.524 43.632 60.804 1.00 . N N . 38 GLY H 1 1
4 32264 14 1 38 GLY HA2 H 3.223 43.023 62.055 1.00 . N N . 38 GLY HA2 1 1
4 32265 14 1 38 GLY HA3 H 4.234 44.351 62.600 1.00 . N N . 38 GLY HA3 1 1
4 32266 14 1 38 GLY N N 4.564 43.742 60.634 1.00 . N N . 38 GLY N 1 1
4 32267 14 1 38 GLY O O 1.362 44.588 61.431 1.00 . N N . 38 GLY O 1 1
4 32268 14 1 39 VAL C C 0.666 46.763 60.186 1.00 . N N . 39 VAL C 1 1
4 32269 14 1 39 VAL CA C 1.929 47.290 60.874 1.00 . N N . 39 VAL CA 1 1
4 32270 14 1 39 VAL CB C 2.608 48.305 59.950 1.00 . N N . 39 VAL CB 1 1
4 32271 14 1 39 VAL CG1 C 1.584 49.341 59.457 1.00 . N N . 39 VAL CG1 1 1
4 32272 14 1 39 VAL CG2 C 3.758 49.002 60.698 1.00 . N N . 39 VAL CG2 1 1
4 32273 14 1 39 VAL H H 3.850 46.455 61.227 1.00 . N N . 39 VAL H 1 1
4 32274 14 1 39 VAL HA H 1.643 47.788 61.784 1.00 . N N . 39 VAL HA 1 1
4 32275 14 1 39 VAL HB H 3.009 47.776 59.097 1.00 . N N . 39 VAL HB 1 1
4 32276 14 1 39 VAL HG11 H 1.045 48.937 58.613 1.00 . N N . 39 VAL HG11 1 1
4 32277 14 1 39 VAL HG12 H 2.095 50.244 59.152 1.00 . N N . 39 VAL HG12 1 1
4 32278 14 1 39 VAL HG13 H 0.884 49.569 60.249 1.00 . N N . 39 VAL HG13 1 1
4 32279 14 1 39 VAL HG21 H 4.636 48.376 60.662 1.00 . N N . 39 VAL HG21 1 1
4 32280 14 1 39 VAL HG22 H 3.485 49.167 61.727 1.00 . N N . 39 VAL HG22 1 1
4 32281 14 1 39 VAL HG23 H 3.975 49.949 60.228 1.00 . N N . 39 VAL HG23 1 1
4 32282 14 1 39 VAL N N 2.897 46.226 61.192 1.00 . N N . 39 VAL N 1 1
4 32283 14 1 39 VAL O O 0.714 45.774 59.453 1.00 . N N . 39 VAL O 1 1
4 32284 14 1 40 VAL C C -2.585 48.264 59.504 1.00 . N N . 40 VAL C 1 1
4 32285 14 1 40 VAL CA C -1.734 47.037 59.819 1.00 . N N . 40 VAL CA 1 1
4 32286 14 1 40 VAL CB C -2.500 46.114 60.771 1.00 . N N . 40 VAL CB 1 1
4 32287 14 1 40 VAL CG1 C -3.803 45.661 60.109 1.00 . N N . 40 VAL CG1 1 1
4 32288 14 1 40 VAL CG2 C -1.640 44.889 61.095 1.00 . N N . 40 VAL CG2 1 1
4 32289 14 1 40 VAL H H -0.435 48.219 61.012 1.00 . N N . 40 VAL H 1 1
4 32290 14 1 40 VAL HA H -1.542 46.504 58.898 1.00 . N N . 40 VAL HA 1 1
4 32291 14 1 40 VAL HB H -2.728 46.648 61.682 1.00 . N N . 40 VAL HB 1 1
4 32292 14 1 40 VAL HG11 H -4.274 44.905 60.720 1.00 . N N . 40 VAL HG11 1 1
4 32293 14 1 40 VAL HG12 H -3.589 45.254 59.132 1.00 . N N . 40 VAL HG12 1 1
4 32294 14 1 40 VAL HG13 H -4.468 46.507 60.007 1.00 . N N . 40 VAL HG13 1 1
4 32295 14 1 40 VAL HG21 H -0.881 45.165 61.812 1.00 . N N . 40 VAL HG21 1 1
4 32296 14 1 40 VAL HG22 H -1.169 44.527 60.193 1.00 . N N . 40 VAL HG22 1 1
4 32297 14 1 40 VAL HG23 H -2.261 44.111 61.512 1.00 . N N . 40 VAL HG23 1 1
4 32298 14 1 40 VAL N N -0.460 47.437 60.423 1.00 . N N . 40 VAL N 1 1
4 32299 14 1 40 VAL O O -3.243 48.752 60.408 1.00 . N N . 40 VAL O 1 1
4 32300 14 1 40 VAL OXT O -2.565 48.696 58.363 1.00 . N N . 40 VAL OXT 1 1
4 32301 15 1 9 GLY C C -17.391 52.232 74.622 1.00 . O O . 9 GLY C 1 1
4 32302 15 1 9 GLY CA C -17.988 53.428 73.888 1.00 . O O . 9 GLY CA 1 1
4 32303 15 1 9 GLY H H -18.218 54.068 71.920 1.00 . O O . 9 GLY H 1 1
4 32304 15 1 9 GLY HA2 H -17.521 54.338 74.239 1.00 . O O . 9 GLY HA2 1 1
4 32305 15 1 9 GLY HA3 H -19.049 53.471 74.080 1.00 . O O . 9 GLY HA3 1 1
4 32306 15 1 9 GLY N N -17.752 53.286 72.422 1.00 . O O . 9 GLY N 1 1
4 32307 15 1 9 GLY O O -16.916 52.358 75.751 1.00 . O O . 9 GLY O 1 1
4 32308 15 1 10 TYR C C -15.572 49.445 73.880 1.00 . O O . 10 TYR C 1 1
4 32309 15 1 10 TYR CA C -16.878 49.841 74.569 1.00 . O O . 10 TYR CA 1 1
4 32310 15 1 10 TYR CB C -17.897 48.704 74.427 1.00 . O O . 10 TYR CB 1 1
4 32311 15 1 10 TYR CD1 C -20.153 49.804 74.708 1.00 . O O . 10 TYR CD1 1 1
4 32312 15 1 10 TYR CD2 C -19.242 48.522 76.555 1.00 . O O . 10 TYR CD2 1 1
4 32313 15 1 10 TYR CE1 C -21.291 50.095 75.473 1.00 . O O . 10 TYR CE1 1 1
4 32314 15 1 10 TYR CE2 C -20.380 48.812 77.319 1.00 . O O . 10 TYR CE2 1 1
4 32315 15 1 10 TYR CG C -19.127 49.017 75.251 1.00 . O O . 10 TYR CG 1 1
4 32316 15 1 10 TYR CZ C -21.404 49.599 76.778 1.00 . O O . 10 TYR CZ 1 1
4 32317 15 1 10 TYR H H -17.810 51.030 73.076 1.00 . O O . 10 TYR H 1 1
4 32318 15 1 10 TYR HA H -16.684 50.002 75.620 1.00 . O O . 10 TYR HA 1 1
4 32319 15 1 10 TYR HB2 H -18.177 48.600 73.388 1.00 . O O . 10 TYR HB2 1 1
4 32320 15 1 10 TYR HB3 H -17.458 47.781 74.775 1.00 . O O . 10 TYR HB3 1 1
4 32321 15 1 10 TYR HD1 H -20.067 50.186 73.701 1.00 . O O . 10 TYR HD1 1 1
4 32322 15 1 10 TYR HD2 H -18.452 47.915 76.975 1.00 . O O . 10 TYR HD2 1 1
4 32323 15 1 10 TYR HE1 H -22.083 50.700 75.055 1.00 . O O . 10 TYR HE1 1 1
4 32324 15 1 10 TYR HE2 H -20.468 48.430 78.326 1.00 . O O . 10 TYR HE2 1 1
4 32325 15 1 10 TYR HH H -23.286 49.891 76.946 1.00 . O O . 10 TYR HH 1 1
4 32326 15 1 10 TYR N N -17.418 51.067 73.974 1.00 . O O . 10 TYR N 1 1
4 32327 15 1 10 TYR O O -15.470 49.487 72.655 1.00 . O O . 10 TYR O 1 1
4 32328 15 1 10 TYR OH O -22.525 49.885 77.532 1.00 . O O . 10 TYR OH 1 1
4 32329 15 1 11 GLU C C -12.758 47.438 74.915 1.00 . O O . 11 GLU C 1 1
4 32330 15 1 11 GLU CA C -13.274 48.648 74.144 1.00 . O O . 11 GLU CA 1 1
4 32331 15 1 11 GLU CB C -12.268 49.797 74.273 1.00 . O O . 11 GLU CB 1 1
4 32332 15 1 11 GLU CD C -11.726 52.129 73.538 1.00 . O O . 11 GLU CD 1 1
4 32333 15 1 11 GLU CG C -12.684 50.954 73.363 1.00 . O O . 11 GLU CG 1 1
4 32334 15 1 11 GLU H H -14.720 49.042 75.648 1.00 . O O . 11 GLU H 1 1
4 32335 15 1 11 GLU HA H -13.375 48.384 73.101 1.00 . O O . 11 GLU HA 1 1
4 32336 15 1 11 GLU HB2 H -12.239 50.137 75.300 1.00 . O O . 11 GLU HB2 1 1
4 32337 15 1 11 GLU HB3 H -11.287 49.449 73.982 1.00 . O O . 11 GLU HB3 1 1
4 32338 15 1 11 GLU HG2 H -12.666 50.625 72.335 1.00 . O O . 11 GLU HG2 1 1
4 32339 15 1 11 GLU HG3 H -13.685 51.269 73.620 1.00 . O O . 11 GLU HG3 1 1
4 32340 15 1 11 GLU N N -14.576 49.057 74.679 1.00 . O O . 11 GLU N 1 1
4 32341 15 1 11 GLU O O -12.574 47.501 76.127 1.00 . O O . 11 GLU O 1 1
4 32342 15 1 11 GLU OE1 O -10.802 52.002 74.324 1.00 . O O . 11 GLU OE1 1 1
4 32343 15 1 11 GLU OE2 O -11.930 53.138 72.884 1.00 . O O . 11 GLU OE2 1 1
4 32344 15 1 12 VAL C C -10.988 44.415 74.000 1.00 . O O . 12 VAL C 1 1
4 32345 15 1 12 VAL CA C -12.041 45.109 74.859 1.00 . O O . 12 VAL CA 1 1
4 32346 15 1 12 VAL CB C -13.208 44.147 75.100 1.00 . O O . 12 VAL CB 1 1
4 32347 15 1 12 VAL CG1 C -14.217 44.791 76.054 1.00 . O O . 12 VAL CG1 1 1
4 32348 15 1 12 VAL CG2 C -13.894 43.832 73.767 1.00 . O O . 12 VAL CG2 1 1
4 32349 15 1 12 VAL H H -12.701 46.328 73.246 1.00 . O O . 12 VAL H 1 1
4 32350 15 1 12 VAL HA H -11.597 45.358 75.812 1.00 . O O . 12 VAL HA 1 1
4 32351 15 1 12 VAL HB H -12.832 43.233 75.538 1.00 . O O . 12 VAL HB 1 1
4 32352 15 1 12 VAL HG11 H -14.797 45.531 75.523 1.00 . O O . 12 VAL HG11 1 1
4 32353 15 1 12 VAL HG12 H -13.691 45.266 76.869 1.00 . O O . 12 VAL HG12 1 1
4 32354 15 1 12 VAL HG13 H -14.877 44.030 76.445 1.00 . O O . 12 VAL HG13 1 1
4 32355 15 1 12 VAL HG21 H -14.253 44.748 73.322 1.00 . O O . 12 VAL HG21 1 1
4 32356 15 1 12 VAL HG22 H -14.728 43.165 73.939 1.00 . O O . 12 VAL HG22 1 1
4 32357 15 1 12 VAL HG23 H -13.190 43.359 73.099 1.00 . O O . 12 VAL HG23 1 1
4 32358 15 1 12 VAL N N -12.532 46.329 74.212 1.00 . O O . 12 VAL N 1 1
4 32359 15 1 12 VAL O O -10.913 44.631 72.796 1.00 . O O . 12 VAL O 1 1
4 32360 15 1 13 HIS C C -9.217 41.343 74.361 1.00 . O O . 13 HIS C 1 1
4 32361 15 1 13 HIS CA C -9.157 42.802 73.926 1.00 . O O . 13 HIS CA 1 1
4 32362 15 1 13 HIS CB C -7.772 43.378 74.245 1.00 . O O . 13 HIS CB 1 1
4 32363 15 1 13 HIS CD2 C -8.438 45.787 75.057 1.00 . O O . 13 HIS CD2 1 1
4 32364 15 1 13 HIS CE1 C -7.421 46.933 73.525 1.00 . O O . 13 HIS CE1 1 1
4 32365 15 1 13 HIS CG C -7.829 44.882 74.224 1.00 . O O . 13 HIS CG 1 1
4 32366 15 1 13 HIS H H -10.315 43.414 75.594 1.00 . O O . 13 HIS H 1 1
4 32367 15 1 13 HIS HA H -9.326 42.857 72.859 1.00 . O O . 13 HIS HA 1 1
4 32368 15 1 13 HIS HB2 H -7.459 43.046 75.225 1.00 . O O . 13 HIS HB2 1 1
4 32369 15 1 13 HIS HB3 H -7.064 43.036 73.506 1.00 . O O . 13 HIS HB3 1 1
4 32370 15 1 13 HIS HD2 H -9.029 45.533 75.925 1.00 . O O . 13 HIS HD2 1 1
4 32371 15 1 13 HIS HE1 H -7.043 47.754 72.935 1.00 . O O . 13 HIS HE1 1 1
4 32372 15 1 13 HIS HE2 H -8.484 47.920 75.019 1.00 . O O . 13 HIS HE2 1 1
4 32373 15 1 13 HIS N N -10.193 43.558 74.632 1.00 . O O . 13 HIS N 1 1
4 32374 15 1 13 HIS ND1 N -7.187 45.635 73.253 1.00 . O O . 13 HIS ND1 1 1
4 32375 15 1 13 HIS NE2 N -8.180 47.081 74.615 1.00 . O O . 13 HIS NE2 1 1
4 32376 15 1 13 HIS O O -9.121 41.047 75.553 1.00 . O O . 13 HIS O 1 1
4 32377 15 1 14 HIS C C -8.344 38.231 73.017 1.00 . O O . 14 HIS C 1 1
4 32378 15 1 14 HIS CA C -9.455 39.001 73.724 1.00 . O O . 14 HIS CA 1 1
4 32379 15 1 14 HIS CB C -10.814 38.459 73.269 1.00 . O O . 14 HIS CB 1 1
4 32380 15 1 14 HIS CD2 C -11.035 35.845 73.394 1.00 . O O . 14 HIS CD2 1 1
4 32381 15 1 14 HIS CE1 C -11.602 35.679 75.478 1.00 . O O . 14 HIS CE1 1 1
4 32382 15 1 14 HIS CG C -11.071 37.120 73.899 1.00 . O O . 14 HIS CG 1 1
4 32383 15 1 14 HIS H H -9.457 40.717 72.468 1.00 . O O . 14 HIS H 1 1
4 32384 15 1 14 HIS HA H -9.361 38.855 74.791 1.00 . O O . 14 HIS HA 1 1
4 32385 15 1 14 HIS HB2 H -11.591 39.149 73.564 1.00 . O O . 14 HIS HB2 1 1
4 32386 15 1 14 HIS HB3 H -10.817 38.356 72.194 1.00 . O O . 14 HIS HB3 1 1
4 32387 15 1 14 HIS HD2 H -10.782 35.585 72.377 1.00 . O O . 14 HIS HD2 1 1
4 32388 15 1 14 HIS HE1 H -11.890 35.276 76.437 1.00 . O O . 14 HIS HE1 1 1
4 32389 15 1 14 HIS HE2 H -11.426 33.964 74.316 1.00 . O O . 14 HIS HE2 1 1
4 32390 15 1 14 HIS N N -9.381 40.430 73.401 1.00 . O O . 14 HIS N 1 1
4 32391 15 1 14 HIS ND1 N -11.435 36.990 75.231 1.00 . O O . 14 HIS ND1 1 1
4 32392 15 1 14 HIS NE2 N -11.370 34.937 74.394 1.00 . O O . 14 HIS NE2 1 1
4 32393 15 1 14 HIS O O -7.729 38.725 72.081 1.00 . O O . 14 HIS O 1 1
4 32394 15 1 15 GLN C C -7.574 34.733 72.802 1.00 . O O . 15 GLN C 1 1
4 32395 15 1 15 GLN CA C -7.068 36.160 72.892 1.00 . O O . 15 GLN CA 1 1
4 32396 15 1 15 GLN CB C -5.788 36.207 73.720 1.00 . O O . 15 GLN CB 1 1
4 32397 15 1 15 GLN CD C -4.275 36.627 71.762 1.00 . O O . 15 GLN CD 1 1
4 32398 15 1 15 GLN CG C -4.610 35.668 72.901 1.00 . O O . 15 GLN CG 1 1
4 32399 15 1 15 GLN H H -8.622 36.671 74.231 1.00 . O O . 15 GLN H 1 1
4 32400 15 1 15 GLN HA H -6.852 36.509 71.890 1.00 . O O . 15 GLN HA 1 1
4 32401 15 1 15 GLN HB2 H -5.587 37.223 74.020 1.00 . O O . 15 GLN HB2 1 1
4 32402 15 1 15 GLN HB3 H -5.918 35.595 74.587 1.00 . O O . 15 GLN HB3 1 1
4 32403 15 1 15 GLN HE21 H -4.094 35.184 70.411 1.00 . O O . 15 GLN HE21 1 1
4 32404 15 1 15 GLN HE22 H -3.831 36.758 69.831 1.00 . O O . 15 GLN HE22 1 1
4 32405 15 1 15 GLN HG2 H -3.748 35.561 73.543 1.00 . O O . 15 GLN HG2 1 1
4 32406 15 1 15 GLN HG3 H -4.872 34.704 72.490 1.00 . O O . 15 GLN HG3 1 1
4 32407 15 1 15 GLN N N -8.096 37.010 73.478 1.00 . O O . 15 GLN N 1 1
4 32408 15 1 15 GLN NE2 N -4.048 36.151 70.569 1.00 . O O . 15 GLN NE2 1 1
4 32409 15 1 15 GLN O O -8.391 34.307 73.617 1.00 . O O . 15 GLN O 1 1
4 32410 15 1 15 GLN OE1 O -4.227 37.840 71.964 1.00 . O O . 15 GLN OE1 1 1
4 32411 15 1 16 LYS C C -6.335 31.816 71.136 1.00 . O O . 16 LYS C 1 1
4 32412 15 1 16 LYS CA C -7.483 32.607 71.702 1.00 . O O . 16 LYS CA 1 1
4 32413 15 1 16 LYS CB C -8.695 32.483 70.774 1.00 . O O . 16 LYS CB 1 1
4 32414 15 1 16 LYS CD C -10.504 30.943 69.991 1.00 . O O . 16 LYS CD 1 1
4 32415 15 1 16 LYS CE C -11.053 29.518 70.078 1.00 . O O . 16 LYS CE 1 1
4 32416 15 1 16 LYS CG C -9.236 31.052 70.839 1.00 . O O . 16 LYS CG 1 1
4 32417 15 1 16 LYS H H -6.415 34.372 71.230 1.00 . O O . 16 LYS H 1 1
4 32418 15 1 16 LYS HA H -7.733 32.200 72.666 1.00 . O O . 16 LYS HA 1 1
4 32419 15 1 16 LYS HB2 H -9.464 33.174 71.085 1.00 . O O . 16 LYS HB2 1 1
4 32420 15 1 16 LYS HB3 H -8.396 32.701 69.761 1.00 . O O . 16 LYS HB3 1 1
4 32421 15 1 16 LYS HD2 H -11.245 31.639 70.359 1.00 . O O . 16 LYS HD2 1 1
4 32422 15 1 16 LYS HD3 H -10.272 31.174 68.962 1.00 . O O . 16 LYS HD3 1 1
4 32423 15 1 16 LYS HE2 H -11.164 29.238 71.116 1.00 . O O . 16 LYS HE2 1 1
4 32424 15 1 16 LYS HE3 H -12.015 29.471 69.588 1.00 . O O . 16 LYS HE3 1 1
4 32425 15 1 16 LYS HG2 H -8.490 30.368 70.463 1.00 . O O . 16 LYS HG2 1 1
4 32426 15 1 16 LYS HG3 H -9.468 30.803 71.863 1.00 . O O . 16 LYS HG3 1 1
4 32427 15 1 16 LYS HZ1 H -10.637 27.948 68.774 1.00 . O O . 16 LYS HZ1 1 1
4 32428 15 1 16 LYS HZ2 H -9.616 28.013 70.131 1.00 . O O . 16 LYS HZ2 1 1
4 32429 15 1 16 LYS HZ3 H -9.414 29.120 68.859 1.00 . O O . 16 LYS HZ3 1 1
4 32430 15 1 16 LYS N N -7.079 33.994 71.843 1.00 . O O . 16 LYS N 1 1
4 32431 15 1 16 LYS NZ N -10.108 28.578 69.410 1.00 . O O . 16 LYS NZ 1 1
4 32432 15 1 16 LYS O O -6.114 31.789 69.921 1.00 . O O . 16 LYS O 1 1
4 32433 15 1 17 LEU C C -4.751 28.869 72.008 1.00 . O O . 17 LEU C 1 1
4 32434 15 1 17 LEU CA C -4.473 30.314 71.633 1.00 . O O . 17 LEU CA 1 1
4 32435 15 1 17 LEU CB C -3.166 30.739 72.333 1.00 . O O . 17 LEU CB 1 1
4 32436 15 1 17 LEU CD1 C -1.850 32.641 73.310 1.00 . O O . 17 LEU CD1 1 1
4 32437 15 1 17 LEU CD2 C -3.070 32.937 71.140 1.00 . O O . 17 LEU CD2 1 1
4 32438 15 1 17 LEU CG C -3.112 32.259 72.512 1.00 . O O . 17 LEU CG 1 1
4 32439 15 1 17 LEU H H -5.841 31.194 72.990 1.00 . O O . 17 LEU H 1 1
4 32440 15 1 17 LEU HA H -4.335 30.378 70.562 1.00 . O O . 17 LEU HA 1 1
4 32441 15 1 17 LEU HB2 H -3.107 30.269 73.303 1.00 . O O . 17 LEU HB2 1 1
4 32442 15 1 17 LEU HB3 H -2.333 30.427 71.729 1.00 . O O . 17 LEU HB3 1 1
4 32443 15 1 17 LEU HD11 H -2.065 33.501 73.922 1.00 . O O . 17 LEU HD11 1 1
4 32444 15 1 17 LEU HD12 H -1.048 32.875 72.634 1.00 . O O . 17 LEU HD12 1 1
4 32445 15 1 17 LEU HD13 H -1.540 31.822 73.942 1.00 . O O . 17 LEU HD13 1 1
4 32446 15 1 17 LEU HD21 H -3.962 32.693 70.586 1.00 . O O . 17 LEU HD21 1 1
4 32447 15 1 17 LEU HD22 H -2.204 32.587 70.604 1.00 . O O . 17 LEU HD22 1 1
4 32448 15 1 17 LEU HD23 H -3.005 34.006 71.266 1.00 . O O . 17 LEU HD23 1 1
4 32449 15 1 17 LEU HG H -3.988 32.590 73.052 1.00 . O O . 17 LEU HG 1 1
4 32450 15 1 17 LEU N N -5.606 31.143 72.037 1.00 . O O . 17 LEU N 1 1
4 32451 15 1 17 LEU O O -4.825 28.522 73.195 1.00 . O O . 17 LEU O 1 1
4 32452 15 1 18 VAL C C -3.811 25.873 70.868 1.00 . O O . 18 VAL C 1 1
4 32453 15 1 18 VAL CA C -5.081 26.607 71.220 1.00 . O O . 18 VAL CA 1 1
4 32454 15 1 18 VAL CB C -6.233 26.102 70.346 1.00 . O O . 18 VAL CB 1 1
4 32455 15 1 18 VAL CG1 C -6.464 24.612 70.605 1.00 . O O . 18 VAL CG1 1 1
4 32456 15 1 18 VAL CG2 C -7.506 26.881 70.685 1.00 . O O . 18 VAL CG2 1 1
4 32457 15 1 18 VAL H H -4.765 28.343 70.070 1.00 . O O . 18 VAL H 1 1
4 32458 15 1 18 VAL HA H -5.311 26.425 72.252 1.00 . O O . 18 VAL HA 1 1
4 32459 15 1 18 VAL HB H -5.984 26.249 69.305 1.00 . O O . 18 VAL HB 1 1
4 32460 15 1 18 VAL HG11 H -5.640 24.043 70.200 1.00 . O O . 18 VAL HG11 1 1
4 32461 15 1 18 VAL HG12 H -7.383 24.302 70.127 1.00 . O O . 18 VAL HG12 1 1
4 32462 15 1 18 VAL HG13 H -6.535 24.436 71.668 1.00 . O O . 18 VAL HG13 1 1
4 32463 15 1 18 VAL HG21 H -7.641 26.902 71.755 1.00 . O O . 18 VAL HG21 1 1
4 32464 15 1 18 VAL HG22 H -8.356 26.398 70.223 1.00 . O O . 18 VAL HG22 1 1
4 32465 15 1 18 VAL HG23 H -7.419 27.891 70.312 1.00 . O O . 18 VAL HG23 1 1
4 32466 15 1 18 VAL N N -4.863 28.023 70.994 1.00 . O O . 18 VAL N 1 1
4 32467 15 1 18 VAL O O -3.517 25.671 69.690 1.00 . O O . 18 VAL O 1 1
4 32468 15 1 19 PHE C C -2.118 23.246 71.848 1.00 . O O . 19 PHE C 1 1
4 32469 15 1 19 PHE CA C -1.824 24.724 71.620 1.00 . O O . 19 PHE CA 1 1
4 32470 15 1 19 PHE CB C -0.720 25.187 72.588 1.00 . O O . 19 PHE CB 1 1
4 32471 15 1 19 PHE CD1 C 0.187 27.321 71.547 1.00 . O O . 19 PHE CD1 1 1
4 32472 15 1 19 PHE CD2 C -1.075 27.486 73.606 1.00 . O O . 19 PHE CD2 1 1
4 32473 15 1 19 PHE CE1 C 0.380 28.717 71.556 1.00 . O O . 19 PHE CE1 1 1
4 32474 15 1 19 PHE CE2 C -0.878 28.880 73.623 1.00 . O O . 19 PHE CE2 1 1
4 32475 15 1 19 PHE CG C -0.545 26.704 72.569 1.00 . O O . 19 PHE CG 1 1
4 32476 15 1 19 PHE CZ C -0.151 29.505 72.597 1.00 . O O . 19 PHE CZ 1 1
4 32477 15 1 19 PHE H H -3.326 25.607 72.811 1.00 . O O . 19 PHE H 1 1
4 32478 15 1 19 PHE HA H -1.496 24.877 70.599 1.00 . O O . 19 PHE HA 1 1
4 32479 15 1 19 PHE HB2 H -0.977 24.878 73.587 1.00 . O O . 19 PHE HB2 1 1
4 32480 15 1 19 PHE HB3 H 0.211 24.720 72.307 1.00 . O O . 19 PHE HB3 1 1
4 32481 15 1 19 PHE HD1 H 0.599 26.726 70.745 1.00 . O O . 19 PHE HD1 1 1
4 32482 15 1 19 PHE HD2 H -1.649 27.016 74.388 1.00 . O O . 19 PHE HD2 1 1
4 32483 15 1 19 PHE HE1 H 0.937 29.179 70.763 1.00 . O O . 19 PHE HE1 1 1
4 32484 15 1 19 PHE HE2 H -1.284 29.468 74.432 1.00 . O O . 19 PHE HE2 1 1
4 32485 15 1 19 PHE HZ H -0.007 30.572 72.609 1.00 . O O . 19 PHE HZ 1 1
4 32486 15 1 19 PHE N N -3.055 25.455 71.876 1.00 . O O . 19 PHE N 1 1
4 32487 15 1 19 PHE O O -2.204 22.803 72.993 1.00 . O O . 19 PHE O 1 1
4 32488 15 1 20 PHE C C -1.474 20.199 70.323 1.00 . O O . 20 PHE C 1 1
4 32489 15 1 20 PHE CA C -2.604 21.046 70.885 1.00 . O O . 20 PHE CA 1 1
4 32490 15 1 20 PHE CB C -3.886 20.728 70.111 1.00 . O O . 20 PHE CB 1 1
4 32491 15 1 20 PHE CD1 C -3.517 18.348 69.358 1.00 . O O . 20 PHE CD1 1 1
4 32492 15 1 20 PHE CD2 C -5.100 18.774 71.144 1.00 . O O . 20 PHE CD2 1 1
4 32493 15 1 20 PHE CE1 C -3.783 16.977 69.447 1.00 . O O . 20 PHE CE1 1 1
4 32494 15 1 20 PHE CE2 C -5.365 17.403 71.234 1.00 . O O . 20 PHE CE2 1 1
4 32495 15 1 20 PHE CG C -4.176 19.248 70.207 1.00 . O O . 20 PHE CG 1 1
4 32496 15 1 20 PHE CZ C -4.707 16.504 70.385 1.00 . O O . 20 PHE CZ 1 1
4 32497 15 1 20 PHE H H -2.224 22.857 69.864 1.00 . O O . 20 PHE H 1 1
4 32498 15 1 20 PHE HA H -2.755 20.790 71.919 1.00 . O O . 20 PHE HA 1 1
4 32499 15 1 20 PHE HB2 H -4.708 21.285 70.535 1.00 . O O . 20 PHE HB2 1 1
4 32500 15 1 20 PHE HB3 H -3.759 21.003 69.075 1.00 . O O . 20 PHE HB3 1 1
4 32501 15 1 20 PHE HD1 H -2.804 18.712 68.635 1.00 . O O . 20 PHE HD1 1 1
4 32502 15 1 20 PHE HD2 H -5.608 19.466 71.798 1.00 . O O . 20 PHE HD2 1 1
4 32503 15 1 20 PHE HE1 H -3.276 16.283 68.792 1.00 . O O . 20 PHE HE1 1 1
4 32504 15 1 20 PHE HE2 H -6.078 17.038 71.957 1.00 . O O . 20 PHE HE2 1 1
4 32505 15 1 20 PHE HZ H -4.914 15.447 70.454 1.00 . O O . 20 PHE HZ 1 1
4 32506 15 1 20 PHE N N -2.293 22.477 70.765 1.00 . O O . 20 PHE N 1 1
4 32507 15 1 20 PHE O O -1.118 20.326 69.146 1.00 . O O . 20 PHE O 1 1
4 32508 15 1 21 ALA C C -0.026 17.010 71.062 1.00 . O O . 21 ALA C 1 1
4 32509 15 1 21 ALA CA C 0.205 18.485 70.729 1.00 . O O . 21 ALA CA 1 1
4 32510 15 1 21 ALA CB C 1.501 18.956 71.388 1.00 . O O . 21 ALA CB 1 1
4 32511 15 1 21 ALA H H -1.206 19.283 72.099 1.00 . O O . 21 ALA H 1 1
4 32512 15 1 21 ALA HA H 0.326 18.570 69.658 1.00 . O O . 21 ALA HA 1 1
4 32513 15 1 21 ALA HB1 H 2.277 18.222 71.226 1.00 . O O . 21 ALA HB1 1 1
4 32514 15 1 21 ALA HB2 H 1.339 19.080 72.449 1.00 . O O . 21 ALA HB2 1 1
4 32515 15 1 21 ALA HB3 H 1.800 19.899 70.957 1.00 . O O . 21 ALA HB3 1 1
4 32516 15 1 21 ALA N N -0.899 19.337 71.166 1.00 . O O . 21 ALA N 1 1
4 32517 15 1 21 ALA O O -0.220 16.620 72.227 1.00 . O O . 21 ALA O 1 1
4 32518 15 1 22 GLU C C 1.319 14.211 70.378 1.00 . O O . 22 GLU C 1 1
4 32519 15 1 22 GLU CA C -0.093 14.754 70.134 1.00 . O O . 22 GLU CA 1 1
4 32520 15 1 22 GLU CB C -0.729 14.189 68.843 1.00 . O O . 22 GLU CB 1 1
4 32521 15 1 22 GLU CD C -2.330 12.471 67.952 1.00 . O O . 22 GLU CD 1 1
4 32522 15 1 22 GLU CG C -1.918 13.275 69.181 1.00 . O O . 22 GLU CG 1 1
4 32523 15 1 22 GLU H H 0.224 16.551 69.114 1.00 . O O . 22 GLU H 1 1
4 32524 15 1 22 GLU HA H -0.715 14.526 70.992 1.00 . O O . 22 GLU HA 1 1
4 32525 15 1 22 GLU HB2 H -1.082 15.013 68.238 1.00 . O O . 22 GLU HB2 1 1
4 32526 15 1 22 GLU HB3 H 0.003 13.638 68.282 1.00 . O O . 22 GLU HB3 1 1
4 32527 15 1 22 GLU HG2 H -1.641 12.602 69.978 1.00 . O O . 22 GLU HG2 1 1
4 32528 15 1 22 GLU HG3 H -2.751 13.883 69.501 1.00 . O O . 22 GLU HG3 1 1
4 32529 15 1 22 GLU N N 0.047 16.192 70.009 1.00 . O O . 22 GLU N 1 1
4 32530 15 1 22 GLU O O 2.282 14.956 70.216 1.00 . O O . 22 GLU O 1 1
4 32531 15 1 22 GLU OE1 O -1.822 12.757 66.881 1.00 . O O . 22 GLU OE1 1 1
4 32532 15 1 22 GLU OE2 O -3.147 11.576 68.102 1.00 . O O . 22 GLU OE2 1 1
4 32533 15 1 23 ASP C C 2.836 10.905 71.270 1.00 . O O . 23 ASP C 1 1
4 32534 15 1 23 ASP CA C 2.771 12.443 71.210 1.00 . O O . 23 ASP CA 1 1
4 32535 15 1 23 ASP CB C 3.279 13.093 72.484 1.00 . O O . 23 ASP CB 1 1
4 32536 15 1 23 ASP CG C 3.762 14.521 72.220 1.00 . O O . 23 ASP CG 1 1
4 32537 15 1 23 ASP H H 0.647 12.435 71.025 1.00 . O O . 23 ASP H 1 1
4 32538 15 1 23 ASP HA H 3.446 12.735 70.415 1.00 . O O . 23 ASP HA 1 1
4 32539 15 1 23 ASP HB2 H 2.478 13.129 73.193 1.00 . O O . 23 ASP HB2 1 1
4 32540 15 1 23 ASP HB3 H 4.102 12.517 72.875 1.00 . O O . 23 ASP HB3 1 1
4 32541 15 1 23 ASP N N 1.447 12.971 70.847 1.00 . O O . 23 ASP N 1 1
4 32542 15 1 23 ASP O O 3.188 10.314 72.291 1.00 . O O . 23 ASP O 1 1
4 32543 15 1 23 ASP OD1 O 4.481 14.712 71.253 1.00 . O O . 23 ASP OD1 1 1
4 32544 15 1 23 ASP OD2 O 3.401 15.400 72.985 1.00 . O O . 23 ASP OD2 1 1
4 32545 15 1 24 VAL C C 3.736 8.430 69.456 1.00 . O O . 24 VAL C 1 1
4 32546 15 1 24 VAL CA C 2.388 8.853 70.007 1.00 . O O . 24 VAL CA 1 1
4 32547 15 1 24 VAL CB C 1.256 8.405 69.059 1.00 . O O . 24 VAL CB 1 1
4 32548 15 1 24 VAL CG1 C 1.299 6.855 68.860 1.00 . O O . 24 VAL CG1 1 1
4 32549 15 1 24 VAL CG2 C -0.115 8.827 69.652 1.00 . O O . 24 VAL CG2 1 1
4 32550 15 1 24 VAL H H 2.157 10.859 69.434 1.00 . O O . 24 VAL H 1 1
4 32551 15 1 24 VAL HA H 2.245 8.391 70.976 1.00 . O O . 24 VAL HA 1 1
4 32552 15 1 24 VAL HB H 1.399 8.882 68.103 1.00 . O O . 24 VAL HB 1 1
4 32553 15 1 24 VAL HG11 H 2.092 6.421 69.457 1.00 . O O . 24 VAL HG11 1 1
4 32554 15 1 24 VAL HG12 H 1.477 6.626 67.819 1.00 . O O . 24 VAL HG12 1 1
4 32555 15 1 24 VAL HG13 H 0.356 6.414 69.156 1.00 . O O . 24 VAL HG13 1 1
4 32556 15 1 24 VAL HG21 H -0.789 9.092 68.850 1.00 . O O . 24 VAL HG21 1 1
4 32557 15 1 24 VAL HG22 H 0.011 9.674 70.311 1.00 . O O . 24 VAL HG22 1 1
4 32558 15 1 24 VAL HG23 H -0.538 8.006 70.215 1.00 . O O . 24 VAL HG23 1 1
4 32559 15 1 24 VAL N N 2.451 10.301 70.176 1.00 . O O . 24 VAL N 1 1
4 32560 15 1 24 VAL O O 4.731 8.597 70.161 1.00 . O O . 24 VAL O 1 1
4 32561 15 1 25 GLY C C 6.078 8.321 67.472 1.00 . O O . 25 GLY C 1 1
4 32562 15 1 25 GLY CA C 5.130 7.218 67.940 1.00 . O O . 25 GLY CA 1 1
4 32563 15 1 25 GLY H H 3.020 7.516 67.815 1.00 . O O . 25 GLY H 1 1
4 32564 15 1 25 GLY HA2 H 5.568 6.712 68.791 1.00 . O O . 25 GLY HA2 1 1
4 32565 15 1 25 GLY HA3 H 4.997 6.508 67.138 1.00 . O O . 25 GLY HA3 1 1
4 32566 15 1 25 GLY N N 3.824 7.755 68.320 1.00 . O O . 25 GLY N 1 1
4 32567 15 1 25 GLY O O 7.230 8.260 67.882 1.00 . O O . 25 GLY O 1 1
4 32568 15 1 26 SER C C 6.328 11.125 65.035 1.00 . O O . 26 SER C 1 1
4 32569 15 1 26 SER CA C 6.475 10.539 66.431 1.00 . O O . 26 SER CA 1 1
4 32570 15 1 26 SER CB C 7.978 10.253 66.603 1.00 . O O . 26 SER CB 1 1
4 32571 15 1 26 SER H H 4.646 9.409 66.556 1.00 . O O . 26 SER H 1 1
4 32572 15 1 26 SER HA H 6.223 11.318 67.131 1.00 . O O . 26 SER HA 1 1
4 32573 15 1 26 SER HB2 H 8.235 10.220 67.648 1.00 . O O . 26 SER HB2 1 1
4 32574 15 1 26 SER HB3 H 8.225 9.309 66.134 1.00 . O O . 26 SER HB3 1 1
4 32575 15 1 26 SER HG H 9.207 11.763 66.671 1.00 . O O . 26 SER HG 1 1
4 32576 15 1 26 SER N N 5.604 9.367 66.764 1.00 . O O . 26 SER N 1 1
4 32577 15 1 26 SER O O 6.805 10.567 64.047 1.00 . O O . 26 SER O 1 1
4 32578 15 1 26 SER OG O 8.721 11.298 65.987 1.00 . O O . 26 SER OG 1 1
4 32579 15 1 27 ASN C C 7.147 13.294 63.249 1.00 . O O . 27 ASN C 1 1
4 32580 15 1 27 ASN CA C 5.723 13.136 63.798 1.00 . O O . 27 ASN CA 1 1
4 32581 15 1 27 ASN CB C 5.122 14.518 64.112 1.00 . O O . 27 ASN CB 1 1
4 32582 15 1 27 ASN CG C 3.603 14.498 63.956 1.00 . O O . 27 ASN CG 1 1
4 32583 15 1 27 ASN H H 5.541 12.760 65.862 1.00 . O O . 27 ASN H 1 1
4 32584 15 1 27 ASN HA H 5.112 12.624 63.066 1.00 . O O . 27 ASN HA 1 1
4 32585 15 1 27 ASN HB2 H 5.364 14.781 65.132 1.00 . O O . 27 ASN HB2 1 1
4 32586 15 1 27 ASN HB3 H 5.538 15.261 63.448 1.00 . O O . 27 ASN HB3 1 1
4 32587 15 1 27 ASN HD21 H 3.421 16.468 64.121 1.00 . O O . 27 ASN HD21 1 1
4 32588 15 1 27 ASN HD22 H 1.967 15.621 63.896 1.00 . O O . 27 ASN HD22 1 1
4 32589 15 1 27 ASN N N 5.794 12.342 65.012 1.00 . O O . 27 ASN N 1 1
4 32590 15 1 27 ASN ND2 N 2.942 15.622 63.994 1.00 . O O . 27 ASN ND2 1 1
4 32591 15 1 27 ASN O O 8.113 12.952 63.932 1.00 . O O . 27 ASN O 1 1
4 32592 15 1 27 ASN OD1 O 3.009 13.434 63.787 1.00 . O O . 27 ASN OD1 1 1
4 32593 15 1 28 LYS C C 9.445 14.972 62.396 1.00 . O O . 28 LYS C 1 1
4 32594 15 1 28 LYS CA C 8.618 14.061 61.483 1.00 . O O . 28 LYS CA 1 1
4 32595 15 1 28 LYS CB C 8.576 14.658 60.062 1.00 . O O . 28 LYS CB 1 1
4 32596 15 1 28 LYS CD C 9.822 14.801 57.878 1.00 . O O . 28 LYS CD 1 1
4 32597 15 1 28 LYS CE C 11.118 14.417 57.160 1.00 . O O . 28 LYS CE 1 1
4 32598 15 1 28 LYS CG C 9.895 14.338 59.334 1.00 . O O . 28 LYS CG 1 1
4 32599 15 1 28 LYS H H 6.493 14.125 61.549 1.00 . O O . 28 LYS H 1 1
4 32600 15 1 28 LYS HA H 9.112 13.099 61.439 1.00 . O O . 28 LYS HA 1 1
4 32601 15 1 28 LYS HB2 H 7.752 14.235 59.513 1.00 . O O . 28 LYS HB2 1 1
4 32602 15 1 28 LYS HB3 H 8.460 15.729 60.123 1.00 . O O . 28 LYS HB3 1 1
4 32603 15 1 28 LYS HD2 H 8.982 14.331 57.388 1.00 . O O . 28 LYS HD2 1 1
4 32604 15 1 28 LYS HD3 H 9.706 15.870 57.846 1.00 . O O . 28 LYS HD3 1 1
4 32605 15 1 28 LYS HE2 H 11.950 14.924 57.625 1.00 . O O . 28 LYS HE2 1 1
4 32606 15 1 28 LYS HE3 H 11.264 13.349 57.229 1.00 . O O . 28 LYS HE3 1 1
4 32607 15 1 28 LYS HG2 H 10.708 14.848 59.830 1.00 . O O . 28 LYS HG2 1 1
4 32608 15 1 28 LYS HG3 H 10.073 13.274 59.357 1.00 . O O . 28 LYS HG3 1 1
4 32609 15 1 28 LYS HZ1 H 11.332 14.017 55.128 1.00 . O O . 28 LYS HZ1 1 1
4 32610 15 1 28 LYS HZ2 H 11.660 15.629 55.555 1.00 . O O . 28 LYS HZ2 1 1
4 32611 15 1 28 LYS HZ3 H 10.055 15.073 55.492 1.00 . O O . 28 LYS HZ3 1 1
4 32612 15 1 28 LYS N N 7.287 13.840 62.048 1.00 . O O . 28 LYS N 1 1
4 32613 15 1 28 LYS NZ N 11.035 14.814 55.725 1.00 . O O . 28 LYS NZ 1 1
4 32614 15 1 28 LYS O O 10.650 14.774 62.547 1.00 . O O . 28 LYS O 1 1
4 32615 15 1 29 GLY C C 9.664 18.365 63.096 1.00 . O O . 29 GLY C 1 1
4 32616 15 1 29 GLY CA C 9.553 16.994 63.789 1.00 . O O . 29 GLY CA 1 1
4 32617 15 1 29 GLY H H 7.864 16.169 62.764 1.00 . O O . 29 GLY H 1 1
4 32618 15 1 29 GLY HA2 H 9.027 17.117 64.726 1.00 . O O . 29 GLY HA2 1 1
4 32619 15 1 29 GLY HA3 H 10.548 16.623 63.993 1.00 . O O . 29 GLY HA3 1 1
4 32620 15 1 29 GLY N N 8.814 16.021 62.953 1.00 . O O . 29 GLY N 1 1
4 32621 15 1 29 GLY O O 10.759 18.796 62.736 1.00 . O O . 29 GLY O 1 1
4 32622 15 1 30 ALA C C 8.586 21.504 63.057 1.00 . O O . 30 ALA C 1 1
4 32623 15 1 30 ALA CA C 8.472 20.286 62.125 1.00 . O O . 30 ALA CA 1 1
4 32624 15 1 30 ALA CB C 7.155 20.360 61.321 1.00 . O O . 30 ALA CB 1 1
4 32625 15 1 30 ALA H H 7.661 18.597 63.110 1.00 . O O . 30 ALA H 1 1
4 32626 15 1 30 ALA HA H 9.299 20.314 61.429 1.00 . O O . 30 ALA HA 1 1
4 32627 15 1 30 ALA HB1 H 6.773 21.373 61.314 1.00 . O O . 30 ALA HB1 1 1
4 32628 15 1 30 ALA HB2 H 6.423 19.711 61.778 1.00 . O O . 30 ALA HB2 1 1
4 32629 15 1 30 ALA HB3 H 7.328 20.036 60.302 1.00 . O O . 30 ALA HB3 1 1
4 32630 15 1 30 ALA N N 8.507 19.016 62.846 1.00 . O O . 30 ALA N 1 1
4 32631 15 1 30 ALA O O 8.488 21.416 64.292 1.00 . O O . 30 ALA O 1 1
4 32632 15 1 31 ILE C C 8.302 25.071 62.481 1.00 . O O . 31 ILE C 1 1
4 32633 15 1 31 ILE CA C 9.083 23.910 63.104 1.00 . O O . 31 ILE CA 1 1
4 32634 15 1 31 ILE CB C 10.570 24.285 63.026 1.00 . O O . 31 ILE CB 1 1
4 32635 15 1 31 ILE CD1 C 12.923 23.452 63.267 1.00 . O O . 31 ILE CD1 1 1
4 32636 15 1 31 ILE CG1 C 11.447 23.165 63.597 1.00 . O O . 31 ILE CG1 1 1
4 32637 15 1 31 ILE CG2 C 10.803 25.569 63.830 1.00 . O O . 31 ILE CG2 1 1
4 32638 15 1 31 ILE H H 8.960 22.612 61.414 1.00 . O O . 31 ILE H 1 1
4 32639 15 1 31 ILE HA H 8.805 23.808 64.140 1.00 . O O . 31 ILE HA 1 1
4 32640 15 1 31 ILE HB H 10.837 24.461 61.993 1.00 . O O . 31 ILE HB 1 1
4 32641 15 1 31 ILE HD11 H 13.556 22.780 63.824 1.00 . O O . 31 ILE HD11 1 1
4 32642 15 1 31 ILE HD12 H 13.160 24.471 63.535 1.00 . O O . 31 ILE HD12 1 1
4 32643 15 1 31 ILE HD13 H 13.088 23.312 62.209 1.00 . O O . 31 ILE HD13 1 1
4 32644 15 1 31 ILE HG12 H 11.318 23.115 64.666 1.00 . O O . 31 ILE HG12 1 1
4 32645 15 1 31 ILE HG13 H 11.159 22.223 63.155 1.00 . O O . 31 ILE HG13 1 1
4 32646 15 1 31 ILE HG21 H 10.393 26.411 63.293 1.00 . O O . 31 ILE HG21 1 1
4 32647 15 1 31 ILE HG22 H 11.862 25.718 63.975 1.00 . O O . 31 ILE HG22 1 1
4 32648 15 1 31 ILE HG23 H 10.317 25.484 64.791 1.00 . O O . 31 ILE HG23 1 1
4 32649 15 1 31 ILE N N 8.864 22.639 62.400 1.00 . O O . 31 ILE N 1 1
4 32650 15 1 31 ILE O O 8.369 25.296 61.267 1.00 . O O . 31 ILE O 1 1
4 32651 15 1 32 ILE C C 7.764 28.275 63.230 1.00 . O O . 32 ILE C 1 1
4 32652 15 1 32 ILE CA C 6.927 27.059 62.845 1.00 . O O . 32 ILE CA 1 1
4 32653 15 1 32 ILE CB C 5.524 27.217 63.486 1.00 . O O . 32 ILE CB 1 1
4 32654 15 1 32 ILE CD1 C 3.260 26.221 63.828 1.00 . O O . 32 ILE CD1 1 1
4 32655 15 1 32 ILE CG1 C 4.636 26.010 63.171 1.00 . O O . 32 ILE CG1 1 1
4 32656 15 1 32 ILE CG2 C 4.821 28.478 62.948 1.00 . O O . 32 ILE CG2 1 1
4 32657 15 1 32 ILE H H 7.660 25.676 64.297 1.00 . O O . 32 ILE H 1 1
4 32658 15 1 32 ILE HA H 6.827 27.020 61.768 1.00 . O O . 32 ILE HA 1 1
4 32659 15 1 32 ILE HB H 5.635 27.308 64.556 1.00 . O O . 32 ILE HB 1 1
4 32660 15 1 32 ILE HD11 H 2.735 27.015 63.322 1.00 . O O . 32 ILE HD11 1 1
4 32661 15 1 32 ILE HD12 H 3.395 26.484 64.865 1.00 . O O . 32 ILE HD12 1 1
4 32662 15 1 32 ILE HD13 H 2.687 25.308 63.761 1.00 . O O . 32 ILE HD13 1 1
4 32663 15 1 32 ILE HG12 H 4.517 25.917 62.100 1.00 . O O . 32 ILE HG12 1 1
4 32664 15 1 32 ILE HG13 H 5.089 25.113 63.565 1.00 . O O . 32 ILE HG13 1 1
4 32665 15 1 32 ILE HG21 H 3.976 28.709 63.580 1.00 . O O . 32 ILE HG21 1 1
4 32666 15 1 32 ILE HG22 H 4.473 28.292 61.943 1.00 . O O . 32 ILE HG22 1 1
4 32667 15 1 32 ILE HG23 H 5.500 29.314 62.944 1.00 . O O . 32 ILE HG23 1 1
4 32668 15 1 32 ILE N N 7.632 25.864 63.329 1.00 . O O . 32 ILE N 1 1
4 32669 15 1 32 ILE O O 7.835 28.629 64.407 1.00 . O O . 32 ILE O 1 1
4 32670 15 1 33 GLY C C 8.424 31.294 61.804 1.00 . O O . 33 GLY C 1 1
4 32671 15 1 33 GLY CA C 9.148 30.154 62.496 1.00 . O O . 33 GLY CA 1 1
4 32672 15 1 33 GLY H H 8.265 28.679 61.310 1.00 . O O . 33 GLY H 1 1
4 32673 15 1 33 GLY HA2 H 9.234 30.344 63.554 1.00 . O O . 33 GLY HA2 1 1
4 32674 15 1 33 GLY HA3 H 10.130 30.045 62.064 1.00 . O O . 33 GLY HA3 1 1
4 32675 15 1 33 GLY N N 8.362 28.946 62.248 1.00 . O O . 33 GLY N 1 1
4 32676 15 1 33 GLY O O 8.458 31.404 60.577 1.00 . O O . 33 GLY O 1 1
4 32677 15 1 34 LEU C C 6.848 34.459 62.715 1.00 . O O . 34 LEU C 1 1
4 32678 15 1 34 LEU CA C 6.894 33.152 61.929 1.00 . O O . 34 LEU CA 1 1
4 32679 15 1 34 LEU CB C 5.452 32.605 61.712 1.00 . O O . 34 LEU CB 1 1
4 32680 15 1 34 LEU CD1 C 4.793 30.505 60.404 1.00 . O O . 34 LEU CD1 1 1
4 32681 15 1 34 LEU CD2 C 4.191 32.750 59.502 1.00 . O O . 34 LEU CD2 1 1
4 32682 15 1 34 LEU CG C 5.258 31.966 60.291 1.00 . O O . 34 LEU CG 1 1
4 32683 15 1 34 LEU H H 7.626 31.941 63.539 1.00 . O O . 34 LEU H 1 1
4 32684 15 1 34 LEU HA H 7.319 33.386 60.970 1.00 . O O . 34 LEU HA 1 1
4 32685 15 1 34 LEU HB2 H 5.269 31.849 62.462 1.00 . O O . 34 LEU HB2 1 1
4 32686 15 1 34 LEU HB3 H 4.737 33.407 61.852 1.00 . O O . 34 LEU HB3 1 1
4 32687 15 1 34 LEU HD11 H 4.012 30.428 61.145 1.00 . O O . 34 LEU HD11 1 1
4 32688 15 1 34 LEU HD12 H 5.629 29.885 60.689 1.00 . O O . 34 LEU HD12 1 1
4 32689 15 1 34 LEU HD13 H 4.413 30.172 59.448 1.00 . O O . 34 LEU HD13 1 1
4 32690 15 1 34 LEU HD21 H 3.314 32.890 60.118 1.00 . O O . 34 LEU HD21 1 1
4 32691 15 1 34 LEU HD22 H 3.916 32.196 58.618 1.00 . O O . 34 LEU HD22 1 1
4 32692 15 1 34 LEU HD23 H 4.588 33.714 59.217 1.00 . O O . 34 LEU HD23 1 1
4 32693 15 1 34 LEU HG H 6.188 31.982 59.746 1.00 . O O . 34 LEU HG 1 1
4 32694 15 1 34 LEU N N 7.687 32.098 62.565 1.00 . O O . 34 LEU N 1 1
4 32695 15 1 34 LEU O O 6.896 34.500 63.947 1.00 . O O . 34 LEU O 1 1
4 32696 15 1 35 MET C C 5.304 37.451 61.893 1.00 . O O . 35 MET C 1 1
4 32697 15 1 35 MET CA C 6.574 36.871 62.496 1.00 . O O . 35 MET CA 1 1
4 32698 15 1 35 MET CB C 7.782 37.723 62.105 1.00 . O O . 35 MET CB 1 1
4 32699 15 1 35 MET CE C 9.200 38.703 64.741 1.00 . O O . 35 MET CE 1 1
4 32700 15 1 35 MET CG C 9.066 37.034 62.583 1.00 . O O . 35 MET CG 1 1
4 32701 15 1 35 MET H H 6.657 35.419 60.968 1.00 . O O . 35 MET H 1 1
4 32702 15 1 35 MET HA H 6.482 36.832 63.574 1.00 . O O . 35 MET HA 1 1
4 32703 15 1 35 MET HB2 H 7.810 37.840 61.036 1.00 . O O . 35 MET HB2 1 1
4 32704 15 1 35 MET HB3 H 7.700 38.692 62.568 1.00 . O O . 35 MET HB3 1 1
4 32705 15 1 35 MET HE1 H 9.533 39.232 63.860 1.00 . O O . 35 MET HE1 1 1
4 32706 15 1 35 MET HE2 H 9.916 38.856 65.530 1.00 . O O . 35 MET HE2 1 1
4 32707 15 1 35 MET HE3 H 8.237 39.087 65.054 1.00 . O O . 35 MET HE3 1 1
4 32708 15 1 35 MET HG2 H 9.111 36.038 62.168 1.00 . O O . 35 MET HG2 1 1
4 32709 15 1 35 MET HG3 H 9.926 37.595 62.258 1.00 . O O . 35 MET HG3 1 1
4 32710 15 1 35 MET N N 6.705 35.531 61.947 1.00 . O O . 35 MET N 1 1
4 32711 15 1 35 MET O O 5.284 37.803 60.713 1.00 . O O . 35 MET O 1 1
4 32712 15 1 35 MET SD S 9.062 36.930 64.385 1.00 . O O . 35 MET SD 1 1
4 32713 15 1 36 VAL C C 2.355 39.030 63.154 1.00 . O O . 36 VAL C 1 1
4 32714 15 1 36 VAL CA C 2.956 38.034 62.172 1.00 . O O . 36 VAL CA 1 1
4 32715 15 1 36 VAL CB C 1.969 36.856 61.964 1.00 . O O . 36 VAL CB 1 1
4 32716 15 1 36 VAL CG1 C 2.458 35.971 60.814 1.00 . O O . 36 VAL CG1 1 1
4 32717 15 1 36 VAL CG2 C 1.853 36.027 63.263 1.00 . O O . 36 VAL CG2 1 1
4 32718 15 1 36 VAL H H 4.288 37.225 63.612 1.00 . O O . 36 VAL H 1 1
4 32719 15 1 36 VAL HA H 3.109 38.530 61.225 1.00 . O O . 36 VAL HA 1 1
4 32720 15 1 36 VAL HB H 0.998 37.255 61.704 1.00 . O O . 36 VAL HB 1 1
4 32721 15 1 36 VAL HG11 H 3.383 35.489 61.096 1.00 . O O . 36 VAL HG11 1 1
4 32722 15 1 36 VAL HG12 H 2.622 36.580 59.937 1.00 . O O . 36 VAL HG12 1 1
4 32723 15 1 36 VAL HG13 H 1.713 35.220 60.596 1.00 . O O . 36 VAL HG13 1 1
4 32724 15 1 36 VAL HG21 H 2.766 36.099 63.830 1.00 . O O . 36 VAL HG21 1 1
4 32725 15 1 36 VAL HG22 H 1.669 34.992 63.025 1.00 . O O . 36 VAL HG22 1 1
4 32726 15 1 36 VAL HG23 H 1.033 36.406 63.858 1.00 . O O . 36 VAL HG23 1 1
4 32727 15 1 36 VAL N N 4.235 37.523 62.679 1.00 . O O . 36 VAL N 1 1
4 32728 15 1 36 VAL O O 1.759 38.638 64.149 1.00 . O O . 36 VAL O 1 1
4 32729 15 1 37 GLY C C 2.992 42.066 64.522 1.00 . O O . 37 GLY C 1 1
4 32730 15 1 37 GLY CA C 1.914 41.344 63.731 1.00 . O O . 37 GLY CA 1 1
4 32731 15 1 37 GLY H H 2.949 40.586 62.038 1.00 . O O . 37 GLY H 1 1
4 32732 15 1 37 GLY HA2 H 1.386 42.066 63.123 1.00 . O O . 37 GLY HA2 1 1
4 32733 15 1 37 GLY HA3 H 1.214 40.896 64.423 1.00 . O O . 37 GLY HA3 1 1
4 32734 15 1 37 GLY N N 2.483 40.320 62.858 1.00 . O O . 37 GLY N 1 1
4 32735 15 1 37 GLY O O 4.175 41.734 64.449 1.00 . O O . 37 GLY O 1 1
4 32736 15 1 38 GLY C C 2.751 45.183 66.561 1.00 . O O . 38 GLY C 1 1
4 32737 15 1 38 GLY CA C 3.456 43.901 66.085 1.00 . O O . 38 GLY CA 1 1
4 32738 15 1 38 GLY H H 1.599 43.286 65.260 1.00 . O O . 38 GLY H 1 1
4 32739 15 1 38 GLY HA2 H 3.775 43.331 66.944 1.00 . O O . 38 GLY HA2 1 1
4 32740 15 1 38 GLY HA3 H 4.320 44.173 65.498 1.00 . O O . 38 GLY HA3 1 1
4 32741 15 1 38 GLY N N 2.556 43.076 65.266 1.00 . O O . 38 GLY N 1 1
4 32742 15 1 38 GLY O O 2.672 45.436 67.763 1.00 . O O . 38 GLY O 1 1
4 32743 15 1 39 VAL C C 0.248 47.346 65.093 1.00 . O O . 39 VAL C 1 1
4 32744 15 1 39 VAL CA C 1.476 47.189 65.976 1.00 . O O . 39 VAL CA 1 1
4 32745 15 1 39 VAL CB C 2.369 48.420 65.840 1.00 . O O . 39 VAL CB 1 1
4 32746 15 1 39 VAL CG1 C 2.837 48.555 64.392 1.00 . O O . 39 VAL CG1 1 1
4 32747 15 1 39 VAL CG2 C 1.579 49.670 66.241 1.00 . O O . 39 VAL CG2 1 1
4 32748 15 1 39 VAL H H 2.272 45.710 64.682 1.00 . O O . 39 VAL H 1 1
4 32749 15 1 39 VAL HA H 1.138 47.114 66.994 1.00 . O O . 39 VAL HA 1 1
4 32750 15 1 39 VAL HB H 3.223 48.314 66.487 1.00 . O O . 39 VAL HB 1 1
4 32751 15 1 39 VAL HG11 H 2.015 48.900 63.784 1.00 . O O . 39 VAL HG11 1 1
4 32752 15 1 39 VAL HG12 H 3.174 47.595 64.030 1.00 . O O . 39 VAL HG12 1 1
4 32753 15 1 39 VAL HG13 H 3.648 49.266 64.337 1.00 . O O . 39 VAL HG13 1 1
4 32754 15 1 39 VAL HG21 H 0.901 49.942 65.444 1.00 . O O . 39 VAL HG21 1 1
4 32755 15 1 39 VAL HG22 H 2.264 50.484 66.423 1.00 . O O . 39 VAL HG22 1 1
4 32756 15 1 39 VAL HG23 H 1.014 49.469 67.141 1.00 . O O . 39 VAL HG23 1 1
4 32757 15 1 39 VAL N N 2.205 45.972 65.624 1.00 . O O . 39 VAL N 1 1
4 32758 15 1 39 VAL O O 0.161 46.751 64.018 1.00 . O O . 39 VAL O 1 1
4 32759 15 1 40 VAL C C -2.774 49.459 65.479 1.00 . O O . 40 VAL C 1 1
4 32760 15 1 40 VAL CA C -1.935 48.371 64.812 1.00 . O O . 40 VAL CA 1 1
4 32761 15 1 40 VAL CB C -2.739 47.073 64.746 1.00 . O O . 40 VAL CB 1 1
4 32762 15 1 40 VAL CG1 C -2.949 46.538 66.165 1.00 . O O . 40 VAL CG1 1 1
4 32763 15 1 40 VAL CG2 C -4.098 47.335 64.086 1.00 . O O . 40 VAL CG2 1 1
4 32764 15 1 40 VAL H H -0.581 48.587 66.426 1.00 . O O . 40 VAL H 1 1
4 32765 15 1 40 VAL HA H -1.687 48.681 63.809 1.00 . O O . 40 VAL HA 1 1
4 32766 15 1 40 VAL HB H -2.190 46.342 64.167 1.00 . O O . 40 VAL HB 1 1
4 32767 15 1 40 VAL HG11 H -3.375 45.550 66.119 1.00 . O O . 40 VAL HG11 1 1
4 32768 15 1 40 VAL HG12 H -3.618 47.194 66.702 1.00 . O O . 40 VAL HG12 1 1
4 32769 15 1 40 VAL HG13 H -2.001 46.495 66.677 1.00 . O O . 40 VAL HG13 1 1
4 32770 15 1 40 VAL HG21 H -3.968 47.990 63.236 1.00 . O O . 40 VAL HG21 1 1
4 32771 15 1 40 VAL HG22 H -4.764 47.799 64.799 1.00 . O O . 40 VAL HG22 1 1
4 32772 15 1 40 VAL HG23 H -4.522 46.400 63.754 1.00 . O O . 40 VAL HG23 1 1
4 32773 15 1 40 VAL N N -0.705 48.146 65.560 1.00 . O O . 40 VAL N 1 1
4 32774 15 1 40 VAL O O -3.568 50.075 64.788 1.00 . O O . 40 VAL O 1 1
4 32775 15 1 40 VAL OXT O -2.605 49.662 66.670 1.00 . O O . 40 VAL OXT 1 1
4 32776 16 1 9 GLY C C -16.542 52.409 79.675 1.00 . P P . 9 GLY C 1 1
4 32777 16 1 9 GLY CA C -17.292 53.380 78.768 1.00 . P P . 9 GLY CA 1 1
4 32778 16 1 9 GLY H H -17.554 54.517 80.494 1.00 . P P . 9 GLY H 1 1
4 32779 16 1 9 GLY HA2 H -17.977 52.830 78.139 1.00 . P P . 9 GLY HA2 1 1
4 32780 16 1 9 GLY HA3 H -16.585 53.913 78.152 1.00 . P P . 9 GLY HA3 1 1
4 32781 16 1 9 GLY N N -18.058 54.353 79.600 1.00 . P P . 9 GLY N 1 1
4 32782 16 1 9 GLY O O -15.762 52.823 80.534 1.00 . P P . 9 GLY O 1 1
4 32783 16 1 10 TYR C C -15.079 49.340 79.429 1.00 . P P . 10 TYR C 1 1
4 32784 16 1 10 TYR CA C -16.118 50.074 80.273 1.00 . P P . 10 TYR CA 1 1
4 32785 16 1 10 TYR CB C -17.153 49.070 80.786 1.00 . P P . 10 TYR CB 1 1
4 32786 16 1 10 TYR CD1 C -17.742 49.988 83.061 1.00 . P P . 10 TYR CD1 1 1
4 32787 16 1 10 TYR CD2 C -19.360 50.188 81.265 1.00 . P P . 10 TYR CD2 1 1
4 32788 16 1 10 TYR CE1 C -18.630 50.633 83.931 1.00 . P P . 10 TYR CE1 1 1
4 32789 16 1 10 TYR CE2 C -20.245 50.833 82.135 1.00 . P P . 10 TYR CE2 1 1
4 32790 16 1 10 TYR CG C -18.108 49.765 81.727 1.00 . P P . 10 TYR CG 1 1
4 32791 16 1 10 TYR CZ C -19.880 51.057 83.469 1.00 . P P . 10 TYR CZ 1 1
4 32792 16 1 10 TYR H H -17.408 50.844 78.772 1.00 . P P . 10 TYR H 1 1
4 32793 16 1 10 TYR HA H -15.623 50.529 81.121 1.00 . P P . 10 TYR HA 1 1
4 32794 16 1 10 TYR HB2 H -17.702 48.660 79.951 1.00 . P P . 10 TYR HB2 1 1
4 32795 16 1 10 TYR HB3 H -16.649 48.272 81.311 1.00 . P P . 10 TYR HB3 1 1
4 32796 16 1 10 TYR HD1 H -16.776 49.661 83.418 1.00 . P P . 10 TYR HD1 1 1
4 32797 16 1 10 TYR HD2 H -19.642 50.015 80.237 1.00 . P P . 10 TYR HD2 1 1
4 32798 16 1 10 TYR HE1 H -18.348 50.806 84.960 1.00 . P P . 10 TYR HE1 1 1
4 32799 16 1 10 TYR HE2 H -21.211 51.159 81.779 1.00 . P P . 10 TYR HE2 1 1
4 32800 16 1 10 TYR HH H -21.507 51.115 84.469 1.00 . P P . 10 TYR HH 1 1
4 32801 16 1 10 TYR N N -16.778 51.111 79.474 1.00 . P P . 10 TYR N 1 1
4 32802 16 1 10 TYR O O -15.330 49.012 78.269 1.00 . P P . 10 TYR O 1 1
4 32803 16 1 10 TYR OH O -20.754 51.693 84.327 1.00 . P P . 10 TYR OH 1 1
4 32804 16 1 11 GLU C C -12.519 47.062 80.005 1.00 . P P . 11 GLU C 1 1
4 32805 16 1 11 GLU CA C -12.825 48.390 79.317 1.00 . P P . 11 GLU CA 1 1
4 32806 16 1 11 GLU CB C -11.572 49.271 79.303 1.00 . P P . 11 GLU CB 1 1
4 32807 16 1 11 GLU CD C -9.277 49.535 78.340 1.00 . P P . 11 GLU CD 1 1
4 32808 16 1 11 GLU CG C -10.504 48.632 78.415 1.00 . P P . 11 GLU CG 1 1
4 32809 16 1 11 GLU H H -13.769 49.376 80.945 1.00 . P P . 11 GLU H 1 1
4 32810 16 1 11 GLU HA H -13.122 48.193 78.296 1.00 . P P . 11 GLU HA 1 1
4 32811 16 1 11 GLU HB2 H -11.824 50.247 78.916 1.00 . P P . 11 GLU HB2 1 1
4 32812 16 1 11 GLU HB3 H -11.191 49.369 80.307 1.00 . P P . 11 GLU HB3 1 1
4 32813 16 1 11 GLU HG2 H -10.221 47.674 78.827 1.00 . P P . 11 GLU HG2 1 1
4 32814 16 1 11 GLU HG3 H -10.901 48.492 77.422 1.00 . P P . 11 GLU HG3 1 1
4 32815 16 1 11 GLU N N -13.909 49.087 80.019 1.00 . P P . 11 GLU N 1 1
4 32816 16 1 11 GLU O O -12.265 47.021 81.209 1.00 . P P . 11 GLU O 1 1
4 32817 16 1 11 GLU OE1 O -9.376 50.674 78.766 1.00 . P P . 11 GLU OE1 1 1
4 32818 16 1 11 GLU OE2 O -8.259 49.078 77.844 1.00 . P P . 11 GLU OE2 1 1
4 32819 16 1 12 VAL C C -11.182 43.935 78.986 1.00 . P P . 12 VAL C 1 1
4 32820 16 1 12 VAL CA C -12.294 44.631 79.773 1.00 . P P . 12 VAL CA 1 1
4 32821 16 1 12 VAL CB C -13.581 43.795 79.707 1.00 . P P . 12 VAL CB 1 1
4 32822 16 1 12 VAL CG1 C -13.279 42.330 80.040 1.00 . P P . 12 VAL CG1 1 1
4 32823 16 1 12 VAL CG2 C -14.596 44.347 80.711 1.00 . P P . 12 VAL CG2 1 1
4 32824 16 1 12 VAL H H -12.774 46.068 78.282 1.00 . P P . 12 VAL H 1 1
4 32825 16 1 12 VAL HA H -11.986 44.713 80.802 1.00 . P P . 12 VAL HA 1 1
4 32826 16 1 12 VAL HB H -13.994 43.854 78.711 1.00 . P P . 12 VAL HB 1 1
4 32827 16 1 12 VAL HG11 H -12.766 41.869 79.209 1.00 . P P . 12 VAL HG11 1 1
4 32828 16 1 12 VAL HG12 H -14.205 41.806 80.227 1.00 . P P . 12 VAL HG12 1 1
4 32829 16 1 12 VAL HG13 H -12.655 42.281 80.920 1.00 . P P . 12 VAL HG13 1 1
4 32830 16 1 12 VAL HG21 H -15.448 43.685 80.763 1.00 . P P . 12 VAL HG21 1 1
4 32831 16 1 12 VAL HG22 H -14.920 45.327 80.393 1.00 . P P . 12 VAL HG22 1 1
4 32832 16 1 12 VAL HG23 H -14.137 44.419 81.686 1.00 . P P . 12 VAL HG23 1 1
4 32833 16 1 12 VAL N N -12.556 45.972 79.232 1.00 . P P . 12 VAL N 1 1
4 32834 16 1 12 VAL O O -11.191 43.929 77.754 1.00 . P P . 12 VAL O 1 1
4 32835 16 1 13 HIS C C -9.141 41.157 79.477 1.00 . P P . 13 HIS C 1 1
4 32836 16 1 13 HIS CA C -9.105 42.629 79.083 1.00 . P P . 13 HIS CA 1 1
4 32837 16 1 13 HIS CB C -7.777 43.231 79.548 1.00 . P P . 13 HIS CB 1 1
4 32838 16 1 13 HIS CD2 C -7.372 45.273 77.946 1.00 . P P . 13 HIS CD2 1 1
4 32839 16 1 13 HIS CE1 C -7.799 46.861 79.358 1.00 . P P . 13 HIS CE1 1 1
4 32840 16 1 13 HIS CG C -7.699 44.673 79.136 1.00 . P P . 13 HIS CG 1 1
4 32841 16 1 13 HIS H H -10.283 43.376 80.686 1.00 . P P . 13 HIS H 1 1
4 32842 16 1 13 HIS HA H -9.172 42.711 78.006 1.00 . P P . 13 HIS HA 1 1
4 32843 16 1 13 HIS HB2 H -7.710 43.161 80.624 1.00 . P P . 13 HIS HB2 1 1
4 32844 16 1 13 HIS HB3 H -6.961 42.684 79.101 1.00 . P P . 13 HIS HB3 1 1
4 32845 16 1 13 HIS HD2 H -7.103 44.751 77.040 1.00 . P P . 13 HIS HD2 1 1
4 32846 16 1 13 HIS HE1 H -7.933 47.837 79.802 1.00 . P P . 13 HIS HE1 1 1
4 32847 16 1 13 HIS HE2 H -7.254 47.334 77.403 1.00 . P P . 13 HIS HE2 1 1
4 32848 16 1 13 HIS N N -10.227 43.341 79.709 1.00 . P P . 13 HIS N 1 1
4 32849 16 1 13 HIS ND1 N -7.968 45.705 80.021 1.00 . P P . 13 HIS ND1 1 1
4 32850 16 1 13 HIS NE2 N -7.435 46.656 78.088 1.00 . P P . 13 HIS NE2 1 1
4 32851 16 1 13 HIS O O -9.336 40.832 80.648 1.00 . P P . 13 HIS O 1 1
4 32852 16 1 14 HIS C C -8.253 38.030 77.740 1.00 . P P . 14 HIS C 1 1
4 32853 16 1 14 HIS CA C -8.997 38.832 78.805 1.00 . P P . 14 HIS CA 1 1
4 32854 16 1 14 HIS CB C -10.478 38.418 78.832 1.00 . P P . 14 HIS CB 1 1
4 32855 16 1 14 HIS CD2 C -10.471 35.781 78.808 1.00 . P P . 14 HIS CD2 1 1
4 32856 16 1 14 HIS CE1 C -11.406 35.456 80.739 1.00 . P P . 14 HIS CE1 1 1
4 32857 16 1 14 HIS CG C -10.684 37.022 79.360 1.00 . P P . 14 HIS CG 1 1
4 32858 16 1 14 HIS H H -8.820 40.565 77.584 1.00 . P P . 14 HIS H 1 1
4 32859 16 1 14 HIS HA H -8.551 38.651 79.760 1.00 . P P . 14 HIS HA 1 1
4 32860 16 1 14 HIS HB2 H -11.021 39.108 79.459 1.00 . P P . 14 HIS HB2 1 1
4 32861 16 1 14 HIS HB3 H -10.874 38.476 77.828 1.00 . P P . 14 HIS HB3 1 1
4 32862 16 1 14 HIS HD2 H -10.035 35.597 77.838 1.00 . P P . 14 HIS HD2 1 1
4 32863 16 1 14 HIS HE1 H -11.844 34.981 81.604 1.00 . P P . 14 HIS HE1 1 1
4 32864 16 1 14 HIS HE2 H -10.905 33.825 79.544 1.00 . P P . 14 HIS HE2 1 1
4 32865 16 1 14 HIS N N -8.965 40.263 78.505 1.00 . P P . 14 HIS N 1 1
4 32866 16 1 14 HIS ND1 N -11.276 36.788 80.592 1.00 . P P . 14 HIS ND1 1 1
4 32867 16 1 14 HIS NE2 N -10.928 34.795 79.680 1.00 . P P . 14 HIS NE2 1 1
4 32868 16 1 14 HIS O O -7.984 38.538 76.653 1.00 . P P . 14 HIS O 1 1
4 32869 16 1 15 GLN C C -7.636 34.432 77.323 1.00 . P P . 15 GLN C 1 1
4 32870 16 1 15 GLN CA C -7.343 35.901 77.035 1.00 . P P . 15 GLN CA 1 1
4 32871 16 1 15 GLN CB C -5.815 36.134 77.079 1.00 . P P . 15 GLN CB 1 1
4 32872 16 1 15 GLN CD C -3.842 36.517 78.568 1.00 . P P . 15 GLN CD 1 1
4 32873 16 1 15 GLN CG C -5.360 36.389 78.518 1.00 . P P . 15 GLN CG 1 1
4 32874 16 1 15 GLN H H -8.255 36.375 78.889 1.00 . P P . 15 GLN H 1 1
4 32875 16 1 15 GLN HA H -7.709 36.152 76.051 1.00 . P P . 15 GLN HA 1 1
4 32876 16 1 15 GLN HB2 H -5.299 35.261 76.707 1.00 . P P . 15 GLN HB2 1 1
4 32877 16 1 15 GLN HB3 H -5.562 36.988 76.469 1.00 . P P . 15 GLN HB3 1 1
4 32878 16 1 15 GLN HE21 H -3.736 36.219 80.528 1.00 . P P . 15 GLN HE21 1 1
4 32879 16 1 15 GLN HE22 H -2.248 36.475 79.752 1.00 . P P . 15 GLN HE22 1 1
4 32880 16 1 15 GLN HG2 H -5.809 37.302 78.883 1.00 . P P . 15 GLN HG2 1 1
4 32881 16 1 15 GLN HG3 H -5.667 35.564 79.137 1.00 . P P . 15 GLN HG3 1 1
4 32882 16 1 15 GLN N N -7.979 36.753 78.027 1.00 . P P . 15 GLN N 1 1
4 32883 16 1 15 GLN NE2 N -3.224 36.393 79.710 1.00 . P P . 15 GLN NE2 1 1
4 32884 16 1 15 GLN O O -7.575 33.981 78.467 1.00 . P P . 15 GLN O 1 1
4 32885 16 1 15 GLN OE1 O -3.202 36.732 77.538 1.00 . P P . 15 GLN OE1 1 1
4 32886 16 1 16 LYS C C -6.808 31.466 76.027 1.00 . P P . 16 LYS C 1 1
4 32887 16 1 16 LYS CA C -8.091 32.232 76.351 1.00 . P P . 16 LYS CA 1 1
4 32888 16 1 16 LYS CB C -9.231 31.789 75.428 1.00 . P P . 16 LYS CB 1 1
4 32889 16 1 16 LYS CD C -11.706 31.788 75.098 1.00 . P P . 16 LYS CD 1 1
4 32890 16 1 16 LYS CE C -13.044 32.256 75.667 1.00 . P P . 16 LYS CE 1 1
4 32891 16 1 16 LYS CG C -10.569 32.255 76.007 1.00 . P P . 16 LYS CG 1 1
4 32892 16 1 16 LYS H H -7.854 34.095 75.369 1.00 . P P . 16 LYS H 1 1
4 32893 16 1 16 LYS HA H -8.371 31.991 77.369 1.00 . P P . 16 LYS HA 1 1
4 32894 16 1 16 LYS HB2 H -9.099 32.228 74.457 1.00 . P P . 16 LYS HB2 1 1
4 32895 16 1 16 LYS HB3 H -9.234 30.714 75.343 1.00 . P P . 16 LYS HB3 1 1
4 32896 16 1 16 LYS HD2 H -11.568 32.200 74.109 1.00 . P P . 16 LYS HD2 1 1
4 32897 16 1 16 LYS HD3 H -11.699 30.709 75.042 1.00 . P P . 16 LYS HD3 1 1
4 32898 16 1 16 LYS HE2 H -13.187 31.829 76.649 1.00 . P P . 16 LYS HE2 1 1
4 32899 16 1 16 LYS HE3 H -13.050 33.334 75.738 1.00 . P P . 16 LYS HE3 1 1
4 32900 16 1 16 LYS HG2 H -10.699 31.835 76.995 1.00 . P P . 16 LYS HG2 1 1
4 32901 16 1 16 LYS HG3 H -10.579 33.332 76.070 1.00 . P P . 16 LYS HG3 1 1
4 32902 16 1 16 LYS HZ1 H -14.007 32.220 73.821 1.00 . P P . 16 LYS HZ1 1 1
4 32903 16 1 16 LYS HZ2 H -15.058 32.125 75.153 1.00 . P P . 16 LYS HZ2 1 1
4 32904 16 1 16 LYS HZ3 H -14.137 30.773 74.696 1.00 . P P . 16 LYS HZ3 1 1
4 32905 16 1 16 LYS N N -7.877 33.678 76.256 1.00 . P P . 16 LYS N 1 1
4 32906 16 1 16 LYS NZ N -14.145 31.810 74.767 1.00 . P P . 16 LYS NZ 1 1
4 32907 16 1 16 LYS O O -6.442 31.375 74.851 1.00 . P P . 16 LYS O 1 1
4 32908 16 1 17 LEU C C -5.188 28.654 77.113 1.00 . P P . 17 LEU C 1 1
4 32909 16 1 17 LEU CA C -4.920 30.099 76.750 1.00 . P P . 17 LEU CA 1 1
4 32910 16 1 17 LEU CB C -3.720 30.602 77.588 1.00 . P P . 17 LEU CB 1 1
4 32911 16 1 17 LEU CD1 C -2.676 32.632 78.657 1.00 . P P . 17 LEU CD1 1 1
4 32912 16 1 17 LEU CD2 C -3.448 32.717 76.271 1.00 . P P . 17 LEU CD2 1 1
4 32913 16 1 17 LEU CG C -3.738 32.139 77.660 1.00 . P P . 17 LEU CG 1 1
4 32914 16 1 17 LEU H H -6.459 30.945 77.952 1.00 . P P . 17 LEU H 1 1
4 32915 16 1 17 LEU HA H -4.666 30.153 75.700 1.00 . P P . 17 LEU HA 1 1
4 32916 16 1 17 LEU HB2 H -3.776 30.198 78.590 1.00 . P P . 17 LEU HB2 1 1
4 32917 16 1 17 LEU HB3 H -2.807 30.280 77.121 1.00 . P P . 17 LEU HB3 1 1
4 32918 16 1 17 LEU HD11 H -3.099 32.650 79.647 1.00 . P P . 17 LEU HD11 1 1
4 32919 16 1 17 LEU HD12 H -2.360 33.631 78.392 1.00 . P P . 17 LEU HD12 1 1
4 32920 16 1 17 LEU HD13 H -1.824 31.966 78.647 1.00 . P P . 17 LEU HD13 1 1
4 32921 16 1 17 LEU HD21 H -4.228 32.425 75.585 1.00 . P P . 17 LEU HD21 1 1
4 32922 16 1 17 LEU HD22 H -2.503 32.341 75.926 1.00 . P P . 17 LEU HD22 1 1
4 32923 16 1 17 LEU HD23 H -3.407 33.793 76.331 1.00 . P P . 17 LEU HD23 1 1
4 32924 16 1 17 LEU HG H -4.708 32.476 77.992 1.00 . P P . 17 LEU HG 1 1
4 32925 16 1 17 LEU N N -6.138 30.883 77.025 1.00 . P P . 17 LEU N 1 1
4 32926 16 1 17 LEU O O -5.268 28.325 78.299 1.00 . P P . 17 LEU O 1 1
4 32927 16 1 18 VAL C C -4.425 25.524 75.820 1.00 . P P . 18 VAL C 1 1
4 32928 16 1 18 VAL CA C -5.557 26.360 76.395 1.00 . P P . 18 VAL CA 1 1
4 32929 16 1 18 VAL CB C -6.921 25.915 75.847 1.00 . P P . 18 VAL CB 1 1
4 32930 16 1 18 VAL CG1 C -6.980 26.104 74.336 1.00 . P P . 18 VAL CG1 1 1
4 32931 16 1 18 VAL CG2 C -7.151 24.440 76.193 1.00 . P P . 18 VAL CG2 1 1
4 32932 16 1 18 VAL H H -5.229 28.075 75.170 1.00 . P P . 18 VAL H 1 1
4 32933 16 1 18 VAL HA H -5.563 26.205 77.468 1.00 . P P . 18 VAL HA 1 1
4 32934 16 1 18 VAL HB H -7.695 26.512 76.307 1.00 . P P . 18 VAL HB 1 1
4 32935 16 1 18 VAL HG11 H -6.522 27.045 74.075 1.00 . P P . 18 VAL HG11 1 1
4 32936 16 1 18 VAL HG12 H -8.013 26.108 74.015 1.00 . P P . 18 VAL HG12 1 1
4 32937 16 1 18 VAL HG13 H -6.456 25.294 73.852 1.00 . P P . 18 VAL HG13 1 1
4 32938 16 1 18 VAL HG21 H -6.513 23.823 75.579 1.00 . P P . 18 VAL HG21 1 1
4 32939 16 1 18 VAL HG22 H -8.185 24.186 76.008 1.00 . P P . 18 VAL HG22 1 1
4 32940 16 1 18 VAL HG23 H -6.922 24.274 77.234 1.00 . P P . 18 VAL HG23 1 1
4 32941 16 1 18 VAL N N -5.314 27.777 76.109 1.00 . P P . 18 VAL N 1 1
4 32942 16 1 18 VAL O O -4.197 25.481 74.606 1.00 . P P . 18 VAL O 1 1
4 32943 16 1 19 PHE C C -2.949 22.574 76.591 1.00 . P P . 19 PHE C 1 1
4 32944 16 1 19 PHE CA C -2.567 24.035 76.382 1.00 . P P . 19 PHE CA 1 1
4 32945 16 1 19 PHE CB C -1.380 24.382 77.296 1.00 . P P . 19 PHE CB 1 1
4 32946 16 1 19 PHE CD1 C -1.862 26.626 78.376 1.00 . P P . 19 PHE CD1 1 1
4 32947 16 1 19 PHE CD2 C -0.331 26.541 76.505 1.00 . P P . 19 PHE CD2 1 1
4 32948 16 1 19 PHE CE1 C -1.668 28.016 78.479 1.00 . P P . 19 PHE CE1 1 1
4 32949 16 1 19 PHE CE2 C -0.139 27.928 76.599 1.00 . P P . 19 PHE CE2 1 1
4 32950 16 1 19 PHE CG C -1.192 25.888 77.387 1.00 . P P . 19 PHE CG 1 1
4 32951 16 1 19 PHE CZ C -0.806 28.676 77.589 1.00 . P P . 19 PHE CZ 1 1
4 32952 16 1 19 PHE H H -3.935 24.964 77.685 1.00 . P P . 19 PHE H 1 1
4 32953 16 1 19 PHE HA H -2.288 24.195 75.353 1.00 . P P . 19 PHE HA 1 1
4 32954 16 1 19 PHE HB2 H -1.562 23.986 78.284 1.00 . P P . 19 PHE HB2 1 1
4 32955 16 1 19 PHE HB3 H -0.482 23.935 76.895 1.00 . P P . 19 PHE HB3 1 1
4 32956 16 1 19 PHE HD1 H -2.527 26.124 79.062 1.00 . P P . 19 PHE HD1 1 1
4 32957 16 1 19 PHE HD2 H 0.186 25.979 75.742 1.00 . P P . 19 PHE HD2 1 1
4 32958 16 1 19 PHE HE1 H -2.187 28.579 79.242 1.00 . P P . 19 PHE HE1 1 1
4 32959 16 1 19 PHE HE2 H 0.523 28.413 75.906 1.00 . P P . 19 PHE HE2 1 1
4 32960 16 1 19 PHE HZ H -0.655 29.738 77.672 1.00 . P P . 19 PHE HZ 1 1
4 32961 16 1 19 PHE N N -3.702 24.873 76.735 1.00 . P P . 19 PHE N 1 1
4 32962 16 1 19 PHE O O -3.085 22.132 77.732 1.00 . P P . 19 PHE O 1 1
4 32963 16 1 20 PHE C C -2.429 19.522 74.984 1.00 . P P . 20 PHE C 1 1
4 32964 16 1 20 PHE CA C -3.503 20.404 75.609 1.00 . P P . 20 PHE CA 1 1
4 32965 16 1 20 PHE CB C -4.828 20.170 74.880 1.00 . P P . 20 PHE CB 1 1
4 32966 16 1 20 PHE CD1 C -4.729 17.752 74.180 1.00 . P P . 20 PHE CD1 1 1
4 32967 16 1 20 PHE CD2 C -6.155 18.369 76.042 1.00 . P P . 20 PHE CD2 1 1
4 32968 16 1 20 PHE CE1 C -5.118 16.414 74.325 1.00 . P P . 20 PHE CE1 1 1
4 32969 16 1 20 PHE CE2 C -6.545 17.031 76.186 1.00 . P P . 20 PHE CE2 1 1
4 32970 16 1 20 PHE CG C -5.248 18.729 75.037 1.00 . P P . 20 PHE CG 1 1
4 32971 16 1 20 PHE CZ C -6.027 16.054 75.329 1.00 . P P . 20 PHE CZ 1 1
4 32972 16 1 20 PHE H H -3.011 22.194 74.605 1.00 . P P . 20 PHE H 1 1
4 32973 16 1 20 PHE HA H -3.624 20.129 76.647 1.00 . P P . 20 PHE HA 1 1
4 32974 16 1 20 PHE HB2 H -5.586 20.814 75.300 1.00 . P P . 20 PHE HB2 1 1
4 32975 16 1 20 PHE HB3 H -4.706 20.397 73.831 1.00 . P P . 20 PHE HB3 1 1
4 32976 16 1 20 PHE HD1 H -4.028 18.029 73.407 1.00 . P P . 20 PHE HD1 1 1
4 32977 16 1 20 PHE HD2 H -6.558 19.122 76.702 1.00 . P P . 20 PHE HD2 1 1
4 32978 16 1 20 PHE HE1 H -4.720 15.661 73.663 1.00 . P P . 20 PHE HE1 1 1
4 32979 16 1 20 PHE HE2 H -7.245 16.754 76.960 1.00 . P P . 20 PHE HE2 1 1
4 32980 16 1 20 PHE HZ H -6.326 15.022 75.442 1.00 . P P . 20 PHE HZ 1 1
4 32981 16 1 20 PHE N N -3.128 21.818 75.503 1.00 . P P . 20 PHE N 1 1
4 32982 16 1 20 PHE O O -2.153 19.616 73.790 1.00 . P P . 20 PHE O 1 1
4 32983 16 1 21 ALA C C -0.991 16.357 75.836 1.00 . P P . 21 ALA C 1 1
4 32984 16 1 21 ALA CA C -0.773 17.764 75.285 1.00 . P P . 21 ALA CA 1 1
4 32985 16 1 21 ALA CB C 0.589 18.313 75.700 1.00 . P P . 21 ALA CB 1 1
4 32986 16 1 21 ALA H H -2.071 18.622 76.743 1.00 . P P . 21 ALA H 1 1
4 32987 16 1 21 ALA HA H -0.820 17.723 74.205 1.00 . P P . 21 ALA HA 1 1
4 32988 16 1 21 ALA HB1 H 1.361 17.840 75.119 1.00 . P P . 21 ALA HB1 1 1
4 32989 16 1 21 ALA HB2 H 0.748 18.122 76.749 1.00 . P P . 21 ALA HB2 1 1
4 32990 16 1 21 ALA HB3 H 0.612 19.378 75.524 1.00 . P P . 21 ALA HB3 1 1
4 32991 16 1 21 ALA N N -1.820 18.659 75.791 1.00 . P P . 21 ALA N 1 1
4 32992 16 1 21 ALA O O -1.125 16.172 77.047 1.00 . P P . 21 ALA O 1 1
4 32993 16 1 22 GLU C C -0.205 12.998 75.071 1.00 . P P . 22 GLU C 1 1
4 32994 16 1 22 GLU CA C -1.341 13.969 75.390 1.00 . P P . 22 GLU CA 1 1
4 32995 16 1 22 GLU CB C -2.626 13.471 74.721 1.00 . P P . 22 GLU CB 1 1
4 32996 16 1 22 GLU CD C -4.320 11.631 74.665 1.00 . P P . 22 GLU CD 1 1
4 32997 16 1 22 GLU CG C -2.995 12.088 75.265 1.00 . P P . 22 GLU CG 1 1
4 32998 16 1 22 GLU H H -0.983 15.558 73.972 1.00 . P P . 22 GLU H 1 1
4 32999 16 1 22 GLU HA H -1.499 13.960 76.458 1.00 . P P . 22 GLU HA 1 1
4 33000 16 1 22 GLU HB2 H -3.428 14.165 74.929 1.00 . P P . 22 GLU HB2 1 1
4 33001 16 1 22 GLU HB3 H -2.474 13.407 73.655 1.00 . P P . 22 GLU HB3 1 1
4 33002 16 1 22 GLU HG2 H -2.223 11.379 75.004 1.00 . P P . 22 GLU HG2 1 1
4 33003 16 1 22 GLU HG3 H -3.089 12.138 76.340 1.00 . P P . 22 GLU HG3 1 1
4 33004 16 1 22 GLU N N -1.071 15.358 74.940 1.00 . P P . 22 GLU N 1 1
4 33005 16 1 22 GLU O O 0.350 13.025 73.978 1.00 . P P . 22 GLU O 1 1
4 33006 16 1 22 GLU OE1 O -5.012 12.465 74.105 1.00 . P P . 22 GLU OE1 1 1
4 33007 16 1 22 GLU OE2 O -4.623 10.455 74.776 1.00 . P P . 22 GLU OE2 1 1
4 33008 16 1 23 ASP C C 2.450 11.797 75.403 1.00 . P P . 23 ASP C 1 1
4 33009 16 1 23 ASP CA C 1.165 11.114 75.839 1.00 . P P . 23 ASP CA 1 1
4 33010 16 1 23 ASP CB C 0.737 10.095 74.780 1.00 . P P . 23 ASP CB 1 1
4 33011 16 1 23 ASP CG C -0.363 9.196 75.338 1.00 . P P . 23 ASP CG 1 1
4 33012 16 1 23 ASP H H -0.387 12.129 76.879 1.00 . P P . 23 ASP H 1 1
4 33013 16 1 23 ASP HA H 1.340 10.599 76.772 1.00 . P P . 23 ASP HA 1 1
4 33014 16 1 23 ASP HB2 H 0.368 10.617 73.909 1.00 . P P . 23 ASP HB2 1 1
4 33015 16 1 23 ASP HB3 H 1.586 9.489 74.502 1.00 . P P . 23 ASP HB3 1 1
4 33016 16 1 23 ASP N N 0.111 12.115 76.036 1.00 . P P . 23 ASP N 1 1
4 33017 16 1 23 ASP O O 3.073 11.377 74.441 1.00 . P P . 23 ASP O 1 1
4 33018 16 1 23 ASP OD1 O -0.546 9.196 76.543 1.00 . P P . 23 ASP OD1 1 1
4 33019 16 1 23 ASP OD2 O -1.007 8.521 74.550 1.00 . P P . 23 ASP OD2 1 1
4 33020 16 1 24 VAL C C 5.255 12.998 76.086 1.00 . P P . 24 VAL C 1 1
4 33021 16 1 24 VAL CA C 3.951 13.688 75.770 1.00 . P P . 24 VAL CA 1 1
4 33022 16 1 24 VAL CB C 3.835 14.996 76.544 1.00 . P P . 24 VAL CB 1 1
4 33023 16 1 24 VAL CG1 C 4.964 15.968 76.172 1.00 . P P . 24 VAL CG1 1 1
4 33024 16 1 24 VAL CG2 C 2.494 15.636 76.208 1.00 . P P . 24 VAL CG2 1 1
4 33025 16 1 24 VAL H H 2.220 13.146 76.847 1.00 . P P . 24 VAL H 1 1
4 33026 16 1 24 VAL HA H 3.935 13.920 74.735 1.00 . P P . 24 VAL HA 1 1
4 33027 16 1 24 VAL HB H 3.876 14.787 77.589 1.00 . P P . 24 VAL HB 1 1
4 33028 16 1 24 VAL HG11 H 4.662 16.982 76.400 1.00 . P P . 24 VAL HG11 1 1
4 33029 16 1 24 VAL HG12 H 5.177 15.891 75.116 1.00 . P P . 24 VAL HG12 1 1
4 33030 16 1 24 VAL HG13 H 5.846 15.726 76.744 1.00 . P P . 24 VAL HG13 1 1
4 33031 16 1 24 VAL HG21 H 1.691 14.959 76.458 1.00 . P P . 24 VAL HG21 1 1
4 33032 16 1 24 VAL HG22 H 2.464 15.852 75.152 1.00 . P P . 24 VAL HG22 1 1
4 33033 16 1 24 VAL HG23 H 2.388 16.546 76.771 1.00 . P P . 24 VAL HG23 1 1
4 33034 16 1 24 VAL N N 2.795 12.865 76.106 1.00 . P P . 24 VAL N 1 1
4 33035 16 1 24 VAL O O 5.281 11.856 76.547 1.00 . P P . 24 VAL O 1 1
4 33036 16 1 25 GLY C C 8.225 12.637 74.553 1.00 . P P . 25 GLY C 1 1
4 33037 16 1 25 GLY CA C 7.685 13.126 75.899 1.00 . P P . 25 GLY CA 1 1
4 33038 16 1 25 GLY H H 6.254 14.558 75.329 1.00 . P P . 25 GLY H 1 1
4 33039 16 1 25 GLY HA2 H 8.344 13.884 76.295 1.00 . P P . 25 GLY HA2 1 1
4 33040 16 1 25 GLY HA3 H 7.647 12.289 76.580 1.00 . P P . 25 GLY HA3 1 1
4 33041 16 1 25 GLY N N 6.353 13.682 75.747 1.00 . P P . 25 GLY N 1 1
4 33042 16 1 25 GLY O O 9.435 12.618 74.344 1.00 . P P . 25 GLY O 1 1
4 33043 16 1 26 SER C C 7.847 12.829 71.253 1.00 . P P . 26 SER C 1 1
4 33044 16 1 26 SER CA C 7.769 11.728 72.334 1.00 . P P . 26 SER CA 1 1
4 33045 16 1 26 SER CB C 6.802 10.639 71.861 1.00 . P P . 26 SER CB 1 1
4 33046 16 1 26 SER H H 6.379 12.251 73.862 1.00 . P P . 26 SER H 1 1
4 33047 16 1 26 SER HA H 8.749 11.285 72.440 1.00 . P P . 26 SER HA 1 1
4 33048 16 1 26 SER HB2 H 7.316 9.948 71.211 1.00 . P P . 26 SER HB2 1 1
4 33049 16 1 26 SER HB3 H 6.419 10.102 72.719 1.00 . P P . 26 SER HB3 1 1
4 33050 16 1 26 SER HG H 6.038 11.429 70.256 1.00 . P P . 26 SER HG 1 1
4 33051 16 1 26 SER N N 7.335 12.228 73.645 1.00 . P P . 26 SER N 1 1
4 33052 16 1 26 SER O O 7.718 14.021 71.525 1.00 . P P . 26 SER O 1 1
4 33053 16 1 26 SER OG O 5.732 11.241 71.146 1.00 . P P . 26 SER OG 1 1
4 33054 16 1 27 ASN C C 9.616 13.730 68.641 1.00 . P P . 27 ASN C 1 1
4 33055 16 1 27 ASN CA C 8.210 13.145 68.791 1.00 . P P . 27 ASN CA 1 1
4 33056 16 1 27 ASN CB C 7.182 14.279 68.772 1.00 . P P . 27 ASN CB 1 1
4 33057 16 1 27 ASN CG C 7.069 14.858 67.364 1.00 . P P . 27 ASN CG 1 1
4 33058 16 1 27 ASN H H 8.166 11.378 69.942 1.00 . P P . 27 ASN H 1 1
4 33059 16 1 27 ASN HA H 8.024 12.503 67.948 1.00 . P P . 27 ASN HA 1 1
4 33060 16 1 27 ASN HB2 H 6.219 13.896 69.080 1.00 . P P . 27 ASN HB2 1 1
4 33061 16 1 27 ASN HB3 H 7.493 15.058 69.451 1.00 . P P . 27 ASN HB3 1 1
4 33062 16 1 27 ASN HD21 H 5.698 16.203 67.869 1.00 . P P . 27 ASN HD21 1 1
4 33063 16 1 27 ASN HD22 H 6.163 16.220 66.237 1.00 . P P . 27 ASN HD22 1 1
4 33064 16 1 27 ASN N N 8.075 12.351 70.028 1.00 . P P . 27 ASN N 1 1
4 33065 16 1 27 ASN ND2 N 6.241 15.841 67.138 1.00 . P P . 27 ASN ND2 1 1
4 33066 16 1 27 ASN O O 10.188 14.291 69.577 1.00 . P P . 27 ASN O 1 1
4 33067 16 1 27 ASN OD1 O 7.755 14.405 66.447 1.00 . P P . 27 ASN OD1 1 1
4 33068 16 1 28 LYS C C 11.820 15.503 67.456 1.00 . P P . 28 LYS C 1 1
4 33069 16 1 28 LYS CA C 11.484 14.055 67.068 1.00 . P P . 28 LYS CA 1 1
4 33070 16 1 28 LYS CB C 11.691 13.878 65.559 1.00 . P P . 28 LYS CB 1 1
4 33071 16 1 28 LYS CD C 11.997 12.205 63.724 1.00 . P P . 28 LYS CD 1 1
4 33072 16 1 28 LYS CE C 12.138 10.718 63.400 1.00 . P P . 28 LYS CE 1 1
4 33073 16 1 28 LYS CG C 11.822 12.387 65.231 1.00 . P P . 28 LYS CG 1 1
4 33074 16 1 28 LYS H H 9.622 13.112 66.742 1.00 . P P . 28 LYS H 1 1
4 33075 16 1 28 LYS HA H 12.199 13.417 67.563 1.00 . P P . 28 LYS HA 1 1
4 33076 16 1 28 LYS HB2 H 10.843 14.289 65.031 1.00 . P P . 28 LYS HB2 1 1
4 33077 16 1 28 LYS HB3 H 12.590 14.392 65.250 1.00 . P P . 28 LYS HB3 1 1
4 33078 16 1 28 LYS HD2 H 11.134 12.601 63.214 1.00 . P P . 28 LYS HD2 1 1
4 33079 16 1 28 LYS HD3 H 12.883 12.729 63.397 1.00 . P P . 28 LYS HD3 1 1
4 33080 16 1 28 LYS HE2 H 13.010 10.322 63.899 1.00 . P P . 28 LYS HE2 1 1
4 33081 16 1 28 LYS HE3 H 11.258 10.191 63.737 1.00 . P P . 28 LYS HE3 1 1
4 33082 16 1 28 LYS HG2 H 12.683 11.983 65.745 1.00 . P P . 28 LYS HG2 1 1
4 33083 16 1 28 LYS HG3 H 10.935 11.868 65.554 1.00 . P P . 28 LYS HG3 1 1
4 33084 16 1 28 LYS HZ1 H 13.189 10.080 61.720 1.00 . P P . 28 LYS HZ1 1 1
4 33085 16 1 28 LYS HZ2 H 12.268 11.485 61.469 1.00 . P P . 28 LYS HZ2 1 1
4 33086 16 1 28 LYS HZ3 H 11.503 9.969 61.565 1.00 . P P . 28 LYS HZ3 1 1
4 33087 16 1 28 LYS N N 10.149 13.574 67.426 1.00 . P P . 28 LYS N 1 1
4 33088 16 1 28 LYS NZ N 12.286 10.550 61.927 1.00 . P P . 28 LYS NZ 1 1
4 33089 16 1 28 LYS O O 12.888 15.758 68.015 1.00 . P P . 28 LYS O 1 1
4 33090 16 1 29 GLY C C 10.160 18.902 67.135 1.00 . P P . 29 GLY C 1 1
4 33091 16 1 29 GLY CA C 11.288 17.874 67.371 1.00 . P P . 29 GLY CA 1 1
4 33092 16 1 29 GLY H H 10.143 16.238 66.598 1.00 . P P . 29 GLY H 1 1
4 33093 16 1 29 GLY HA2 H 11.593 17.950 68.400 1.00 . P P . 29 GLY HA2 1 1
4 33094 16 1 29 GLY HA3 H 12.124 18.147 66.755 1.00 . P P . 29 GLY HA3 1 1
4 33095 16 1 29 GLY N N 10.957 16.466 67.093 1.00 . P P . 29 GLY N 1 1
4 33096 16 1 29 GLY O O 10.398 19.869 66.412 1.00 . P P . 29 GLY O 1 1
4 33097 16 1 30 ALA C C 8.165 21.076 68.116 1.00 . P P . 30 ALA C 1 1
4 33098 16 1 30 ALA CA C 7.893 19.741 67.392 1.00 . P P . 30 ALA CA 1 1
4 33099 16 1 30 ALA CB C 6.529 19.194 67.819 1.00 . P P . 30 ALA CB 1 1
4 33100 16 1 30 ALA H H 8.756 17.961 68.234 1.00 . P P . 30 ALA H 1 1
4 33101 16 1 30 ALA HA H 7.871 19.926 66.329 1.00 . P P . 30 ALA HA 1 1
4 33102 16 1 30 ALA HB1 H 6.199 18.455 67.104 1.00 . P P . 30 ALA HB1 1 1
4 33103 16 1 30 ALA HB2 H 5.811 20.001 67.859 1.00 . P P . 30 ALA HB2 1 1
4 33104 16 1 30 ALA HB3 H 6.613 18.739 68.793 1.00 . P P . 30 ALA HB3 1 1
4 33105 16 1 30 ALA N N 8.948 18.742 67.673 1.00 . P P . 30 ALA N 1 1
4 33106 16 1 30 ALA O O 8.150 21.145 69.356 1.00 . P P . 30 ALA O 1 1
4 33107 16 1 31 ILE C C 7.963 24.604 67.289 1.00 . P P . 31 ILE C 1 1
4 33108 16 1 31 ILE CA C 8.754 23.455 67.917 1.00 . P P . 31 ILE CA 1 1
4 33109 16 1 31 ILE CB C 10.244 23.783 67.751 1.00 . P P . 31 ILE CB 1 1
4 33110 16 1 31 ILE CD1 C 12.585 22.995 68.322 1.00 . P P . 31 ILE CD1 1 1
4 33111 16 1 31 ILE CG1 C 11.082 22.682 68.416 1.00 . P P . 31 ILE CG1 1 1
4 33112 16 1 31 ILE CG2 C 10.529 25.152 68.402 1.00 . P P . 31 ILE CG2 1 1
4 33113 16 1 31 ILE H H 8.469 22.028 66.338 1.00 . P P . 31 ILE H 1 1
4 33114 16 1 31 ILE HA H 8.533 23.428 68.969 1.00 . P P . 31 ILE HA 1 1
4 33115 16 1 31 ILE HB H 10.480 23.835 66.700 1.00 . P P . 31 ILE HB 1 1
4 33116 16 1 31 ILE HD11 H 12.783 23.599 67.449 1.00 . P P . 31 ILE HD11 1 1
4 33117 16 1 31 ILE HD12 H 13.135 22.077 68.264 1.00 . P P . 31 ILE HD12 1 1
4 33118 16 1 31 ILE HD13 H 12.891 23.537 69.203 1.00 . P P . 31 ILE HD13 1 1
4 33119 16 1 31 ILE HG12 H 10.797 22.598 69.446 1.00 . P P . 31 ILE HG12 1 1
4 33120 16 1 31 ILE HG13 H 10.886 21.742 67.921 1.00 . P P . 31 ILE HG13 1 1
4 33121 16 1 31 ILE HG21 H 10.139 25.936 67.770 1.00 . P P . 31 ILE HG21 1 1
4 33122 16 1 31 ILE HG22 H 11.590 25.295 68.525 1.00 . P P . 31 ILE HG22 1 1
4 33123 16 1 31 ILE HG23 H 10.046 25.199 69.366 1.00 . P P . 31 ILE HG23 1 1
4 33124 16 1 31 ILE N N 8.447 22.137 67.323 1.00 . P P . 31 ILE N 1 1
4 33125 16 1 31 ILE O O 7.931 24.758 66.065 1.00 . P P . 31 ILE O 1 1
4 33126 16 1 32 ILE C C 7.491 27.896 68.013 1.00 . P P . 32 ILE C 1 1
4 33127 16 1 32 ILE CA C 6.677 26.657 67.646 1.00 . P P . 32 ILE CA 1 1
4 33128 16 1 32 ILE CB C 5.258 26.801 68.263 1.00 . P P . 32 ILE CB 1 1
4 33129 16 1 32 ILE CD1 C 2.966 25.795 68.427 1.00 . P P . 32 ILE CD1 1 1
4 33130 16 1 32 ILE CG1 C 4.406 25.567 67.937 1.00 . P P . 32 ILE CG1 1 1
4 33131 16 1 32 ILE CG2 C 4.543 28.055 67.702 1.00 . P P . 32 ILE CG2 1 1
4 33132 16 1 32 ILE H H 7.487 25.326 69.120 1.00 . P P . 32 ILE H 1 1
4 33133 16 1 32 ILE HA H 6.587 26.607 66.568 1.00 . P P . 32 ILE HA 1 1
4 33134 16 1 32 ILE HB H 5.351 26.897 69.335 1.00 . P P . 32 ILE HB 1 1
4 33135 16 1 32 ILE HD11 H 2.454 24.847 68.487 1.00 . P P . 32 ILE HD11 1 1
4 33136 16 1 32 ILE HD12 H 2.454 26.439 67.734 1.00 . P P . 32 ILE HD12 1 1
4 33137 16 1 32 ILE HD13 H 2.983 26.257 69.403 1.00 . P P . 32 ILE HD13 1 1
4 33138 16 1 32 ILE HG12 H 4.402 25.404 66.869 1.00 . P P . 32 ILE HG12 1 1
4 33139 16 1 32 ILE HG13 H 4.819 24.702 68.432 1.00 . P P . 32 ILE HG13 1 1
4 33140 16 1 32 ILE HG21 H 3.669 28.269 68.301 1.00 . P P . 32 ILE HG21 1 1
4 33141 16 1 32 ILE HG22 H 4.241 27.868 66.683 1.00 . P P . 32 ILE HG22 1 1
4 33142 16 1 32 ILE HG23 H 5.205 28.904 67.727 1.00 . P P . 32 ILE HG23 1 1
4 33143 16 1 32 ILE N N 7.387 25.464 68.144 1.00 . P P . 32 ILE N 1 1
4 33144 16 1 32 ILE O O 7.532 28.284 69.180 1.00 . P P . 32 ILE O 1 1
4 33145 16 1 33 GLY C C 8.039 30.894 66.562 1.00 . P P . 33 GLY C 1 1
4 33146 16 1 33 GLY CA C 8.834 29.799 67.251 1.00 . P P . 33 GLY CA 1 1
4 33147 16 1 33 GLY H H 8.004 28.277 66.084 1.00 . P P . 33 GLY H 1 1
4 33148 16 1 33 GLY HA2 H 8.924 29.997 68.306 1.00 . P P . 33 GLY HA2 1 1
4 33149 16 1 33 GLY HA3 H 9.813 29.731 66.802 1.00 . P P . 33 GLY HA3 1 1
4 33150 16 1 33 GLY N N 8.088 28.560 67.020 1.00 . P P . 33 GLY N 1 1
4 33151 16 1 33 GLY O O 7.948 30.917 65.331 1.00 . P P . 33 GLY O 1 1
4 33152 16 1 34 LEU C C 6.228 33.954 67.465 1.00 . P P . 34 LEU C 1 1
4 33153 16 1 34 LEU CA C 6.500 32.710 66.652 1.00 . P P . 34 LEU CA 1 1
4 33154 16 1 34 LEU CB C 5.197 31.954 66.301 1.00 . P P . 34 LEU CB 1 1
4 33155 16 1 34 LEU CD1 C 4.237 33.724 64.727 1.00 . P P . 34 LEU CD1 1 1
4 33156 16 1 34 LEU CD2 C 2.764 31.978 65.783 1.00 . P P . 34 LEU CD2 1 1
4 33157 16 1 34 LEU CG C 3.992 32.879 65.997 1.00 . P P . 34 LEU CG 1 1
4 33158 16 1 34 LEU H H 7.372 31.664 68.309 1.00 . P P . 34 LEU H 1 1
4 33159 16 1 34 LEU HA H 6.966 33.015 65.729 1.00 . P P . 34 LEU HA 1 1
4 33160 16 1 34 LEU HB2 H 5.380 31.343 65.430 1.00 . P P . 34 LEU HB2 1 1
4 33161 16 1 34 LEU HB3 H 4.941 31.303 67.123 1.00 . P P . 34 LEU HB3 1 1
4 33162 16 1 34 LEU HD11 H 5.036 33.295 64.167 1.00 . P P . 34 LEU HD11 1 1
4 33163 16 1 34 LEU HD12 H 4.494 34.731 65.001 1.00 . P P . 34 LEU HD12 1 1
4 33164 16 1 34 LEU HD13 H 3.345 33.749 64.114 1.00 . P P . 34 LEU HD13 1 1
4 33165 16 1 34 LEU HD21 H 1.998 32.524 65.250 1.00 . P P . 34 LEU HD21 1 1
4 33166 16 1 34 LEU HD22 H 2.384 31.664 66.740 1.00 . P P . 34 LEU HD22 1 1
4 33167 16 1 34 LEU HD23 H 3.047 31.108 65.205 1.00 . P P . 34 LEU HD23 1 1
4 33168 16 1 34 LEU HG H 3.807 33.530 66.836 1.00 . P P . 34 LEU HG 1 1
4 33169 16 1 34 LEU N N 7.362 31.744 67.323 1.00 . P P . 34 LEU N 1 1
4 33170 16 1 34 LEU O O 6.186 33.947 68.693 1.00 . P P . 34 LEU O 1 1
4 33171 16 1 35 MET C C 4.388 36.788 66.731 1.00 . P P . 35 MET C 1 1
4 33172 16 1 35 MET CA C 5.708 36.319 67.309 1.00 . P P . 35 MET CA 1 1
4 33173 16 1 35 MET CB C 6.811 37.311 66.979 1.00 . P P . 35 MET CB 1 1
4 33174 16 1 35 MET CE C 8.388 38.609 69.598 1.00 . P P . 35 MET CE 1 1
4 33175 16 1 35 MET CG C 8.133 36.836 67.608 1.00 . P P . 35 MET CG 1 1
4 33176 16 1 35 MET H H 6.072 34.953 65.749 1.00 . P P . 35 MET H 1 1
4 33177 16 1 35 MET HA H 5.613 36.233 68.384 1.00 . P P . 35 MET HA 1 1
4 33178 16 1 35 MET HB2 H 6.918 37.373 65.907 1.00 . P P . 35 MET HB2 1 1
4 33179 16 1 35 MET HB3 H 6.549 38.281 67.366 1.00 . P P . 35 MET HB3 1 1
4 33180 16 1 35 MET HE1 H 8.763 39.547 69.982 1.00 . P P . 35 MET HE1 1 1
4 33181 16 1 35 MET HE2 H 8.637 37.823 70.282 1.00 . P P . 35 MET HE2 1 1
4 33182 16 1 35 MET HE3 H 7.317 38.663 69.488 1.00 . P P . 35 MET HE3 1 1
4 33183 16 1 35 MET HG2 H 7.937 36.285 68.519 1.00 . P P . 35 MET HG2 1 1
4 33184 16 1 35 MET HG3 H 8.660 36.200 66.915 1.00 . P P . 35 MET HG3 1 1
4 33185 16 1 35 MET N N 6.024 35.031 66.730 1.00 . P P . 35 MET N 1 1
4 33186 16 1 35 MET O O 4.283 37.056 65.532 1.00 . P P . 35 MET O 1 1
4 33187 16 1 35 MET SD S 9.151 38.270 67.999 1.00 . P P . 35 MET SD 1 1
4 33188 16 1 36 VAL C C 1.584 38.470 68.018 1.00 . P P . 36 VAL C 1 1
4 33189 16 1 36 VAL CA C 2.044 37.294 67.164 1.00 . P P . 36 VAL CA 1 1
4 33190 16 1 36 VAL CB C 1.052 36.109 67.306 1.00 . P P . 36 VAL CB 1 1
4 33191 16 1 36 VAL CG1 C 1.451 34.953 66.352 1.00 . P P . 36 VAL CG1 1 1
4 33192 16 1 36 VAL CG2 C 1.061 35.614 68.766 1.00 . P P . 36 VAL CG2 1 1
4 33193 16 1 36 VAL H H 3.510 36.644 68.532 1.00 . P P . 36 VAL H 1 1
4 33194 16 1 36 VAL HA H 2.070 37.600 66.135 1.00 . P P . 36 VAL HA 1 1
4 33195 16 1 36 VAL HB H 0.059 36.459 67.053 1.00 . P P . 36 VAL HB 1 1
4 33196 16 1 36 VAL HG11 H 1.513 34.027 66.904 1.00 . P P . 36 VAL HG11 1 1
4 33197 16 1 36 VAL HG12 H 2.409 35.157 65.906 1.00 . P P . 36 VAL HG12 1 1
4 33198 16 1 36 VAL HG13 H 0.711 34.852 65.572 1.00 . P P . 36 VAL HG13 1 1
4 33199 16 1 36 VAL HG21 H 0.319 36.150 69.339 1.00 . P P . 36 VAL HG21 1 1
4 33200 16 1 36 VAL HG22 H 2.036 35.777 69.188 1.00 . P P . 36 VAL HG22 1 1
4 33201 16 1 36 VAL HG23 H 0.840 34.559 68.794 1.00 . P P . 36 VAL HG23 1 1
4 33202 16 1 36 VAL N N 3.375 36.872 67.587 1.00 . P P . 36 VAL N 1 1
4 33203 16 1 36 VAL O O 1.167 38.294 69.162 1.00 . P P . 36 VAL O 1 1
4 33204 16 1 37 GLY C C 2.427 41.623 68.752 1.00 . P P . 37 GLY C 1 1
4 33205 16 1 37 GLY CA C 1.234 40.862 68.201 1.00 . P P . 37 GLY CA 1 1
4 33206 16 1 37 GLY H H 1.995 39.766 66.547 1.00 . P P . 37 GLY H 1 1
4 33207 16 1 37 GLY HA2 H 0.683 41.508 67.534 1.00 . P P . 37 GLY HA2 1 1
4 33208 16 1 37 GLY HA3 H 0.590 40.575 69.022 1.00 . P P . 37 GLY HA3 1 1
4 33209 16 1 37 GLY N N 1.657 39.675 67.462 1.00 . P P . 37 GLY N 1 1
4 33210 16 1 37 GLY O O 3.563 41.430 68.318 1.00 . P P . 37 GLY O 1 1
4 33211 16 1 38 GLY C C 2.580 44.641 70.901 1.00 . P P . 38 GLY C 1 1
4 33212 16 1 38 GLY CA C 3.181 43.341 70.325 1.00 . P P . 38 GLY CA 1 1
4 33213 16 1 38 GLY H H 1.215 42.615 69.986 1.00 . P P . 38 GLY H 1 1
4 33214 16 1 38 GLY HA2 H 3.659 42.783 71.114 1.00 . P P . 38 GLY HA2 1 1
4 33215 16 1 38 GLY HA3 H 3.920 43.600 69.582 1.00 . P P . 38 GLY HA3 1 1
4 33216 16 1 38 GLY N N 2.147 42.506 69.701 1.00 . P P . 38 GLY N 1 1
4 33217 16 1 38 GLY O O 2.720 44.915 72.091 1.00 . P P . 38 GLY O 1 1
4 33218 16 1 39 VAL C C -0.239 46.649 70.065 1.00 . P P . 39 VAL C 1 1
4 33219 16 1 39 VAL CA C 1.209 46.639 70.542 1.00 . P P . 39 VAL CA 1 1
4 33220 16 1 39 VAL CB C 1.933 47.881 70.016 1.00 . P P . 39 VAL CB 1 1
4 33221 16 1 39 VAL CG1 C 1.290 49.143 70.597 1.00 . P P . 39 VAL CG1 1 1
4 33222 16 1 39 VAL CG2 C 3.395 47.808 70.424 1.00 . P P . 39 VAL CG2 1 1
4 33223 16 1 39 VAL H H 1.749 45.135 69.142 1.00 . P P . 39 VAL H 1 1
4 33224 16 1 39 VAL HA H 1.216 46.662 71.624 1.00 . P P . 39 VAL HA 1 1
4 33225 16 1 39 VAL HB H 1.864 47.912 68.945 1.00 . P P . 39 VAL HB 1 1
4 33226 16 1 39 VAL HG11 H 1.098 48.999 71.650 1.00 . P P . 39 VAL HG11 1 1
4 33227 16 1 39 VAL HG12 H 0.360 49.342 70.085 1.00 . P P . 39 VAL HG12 1 1
4 33228 16 1 39 VAL HG13 H 1.959 49.982 70.466 1.00 . P P . 39 VAL HG13 1 1
4 33229 16 1 39 VAL HG21 H 3.874 48.755 70.231 1.00 . P P . 39 VAL HG21 1 1
4 33230 16 1 39 VAL HG22 H 3.883 47.036 69.850 1.00 . P P . 39 VAL HG22 1 1
4 33231 16 1 39 VAL HG23 H 3.454 47.573 71.473 1.00 . P P . 39 VAL HG23 1 1
4 33232 16 1 39 VAL N N 1.867 45.414 70.074 1.00 . P P . 39 VAL N 1 1
4 33233 16 1 39 VAL O O -0.515 46.419 68.889 1.00 . P P . 39 VAL O 1 1
4 33234 16 1 40 VAL C C -3.332 47.821 71.656 1.00 . P P . 40 VAL C 1 1
4 33235 16 1 40 VAL CA C -2.581 46.960 70.647 1.00 . P P . 40 VAL CA 1 1
4 33236 16 1 40 VAL CB C -3.173 45.543 70.650 1.00 . P P . 40 VAL CB 1 1
4 33237 16 1 40 VAL CG1 C -2.647 44.745 69.455 1.00 . P P . 40 VAL CG1 1 1
4 33238 16 1 40 VAL CG2 C -2.775 44.832 71.942 1.00 . P P . 40 VAL CG2 1 1
4 33239 16 1 40 VAL H H -0.879 47.098 71.905 1.00 . P P . 40 VAL H 1 1
4 33240 16 1 40 VAL HA H -2.701 47.389 69.664 1.00 . P P . 40 VAL HA 1 1
4 33241 16 1 40 VAL HB H -4.249 45.607 70.592 1.00 . P P . 40 VAL HB 1 1
4 33242 16 1 40 VAL HG11 H -2.720 45.339 68.560 1.00 . P P . 40 VAL HG11 1 1
4 33243 16 1 40 VAL HG12 H -3.235 43.846 69.339 1.00 . P P . 40 VAL HG12 1 1
4 33244 16 1 40 VAL HG13 H -1.615 44.476 69.627 1.00 . P P . 40 VAL HG13 1 1
4 33245 16 1 40 VAL HG21 H -3.364 43.935 72.056 1.00 . P P . 40 VAL HG21 1 1
4 33246 16 1 40 VAL HG22 H -2.952 45.488 72.777 1.00 . P P . 40 VAL HG22 1 1
4 33247 16 1 40 VAL HG23 H -1.727 44.572 71.900 1.00 . P P . 40 VAL HG23 1 1
4 33248 16 1 40 VAL N N -1.159 46.920 70.984 1.00 . P P . 40 VAL N 1 1
4 33249 16 1 40 VAL O O -2.703 48.284 72.592 1.00 . P P . 40 VAL O 1 1
4 33250 16 1 40 VAL OXT O -4.525 48.005 71.478 1.00 . P P . 40 VAL OXT 1 1
4 33251 17 1 9 GLY C C -15.343 51.991 87.599 1.00 . Q Q . 9 GLY C 1 1
4 33252 17 1 9 GLY CA C -16.687 52.713 87.630 1.00 . Q Q . 9 GLY CA 1 1
4 33253 17 1 9 GLY H H -17.292 52.979 89.605 1.00 . Q Q . 9 GLY H 1 1
4 33254 17 1 9 GLY HA2 H -17.252 52.465 86.743 1.00 . Q Q . 9 GLY HA2 1 1
4 33255 17 1 9 GLY HA3 H -16.517 53.779 87.663 1.00 . Q Q . 9 GLY HA3 1 1
4 33256 17 1 9 GLY N N -17.451 52.294 88.840 1.00 . Q Q . 9 GLY N 1 1
4 33257 17 1 9 GLY O O -14.320 52.582 87.257 1.00 . Q Q . 9 GLY O 1 1
4 33258 17 1 10 TYR C C -14.111 48.907 86.822 1.00 . Q Q . 10 TYR C 1 1
4 33259 17 1 10 TYR CA C -14.129 49.901 87.981 1.00 . Q Q . 10 TYR CA 1 1
4 33260 17 1 10 TYR CB C -14.033 49.135 89.303 1.00 . Q Q . 10 TYR CB 1 1
4 33261 17 1 10 TYR CD1 C -14.948 50.695 91.060 1.00 . Q Q . 10 TYR CD1 1 1
4 33262 17 1 10 TYR CD2 C -12.545 50.428 90.871 1.00 . Q Q . 10 TYR CD2 1 1
4 33263 17 1 10 TYR CE1 C -14.764 51.598 92.114 1.00 . Q Q . 10 TYR CE1 1 1
4 33264 17 1 10 TYR CE2 C -12.361 51.330 91.925 1.00 . Q Q . 10 TYR CE2 1 1
4 33265 17 1 10 TYR CG C -13.838 50.110 90.439 1.00 . Q Q . 10 TYR CG 1 1
4 33266 17 1 10 TYR CZ C -13.470 51.915 92.547 1.00 . Q Q . 10 TYR CZ 1 1
4 33267 17 1 10 TYR H H -16.202 50.294 88.230 1.00 . Q Q . 10 TYR H 1 1
4 33268 17 1 10 TYR HA H -13.267 50.549 87.897 1.00 . Q Q . 10 TYR HA 1 1
4 33269 17 1 10 TYR HB2 H -14.941 48.574 89.461 1.00 . Q Q . 10 TYR HB2 1 1
4 33270 17 1 10 TYR HB3 H -13.194 48.457 89.265 1.00 . Q Q . 10 TYR HB3 1 1
4 33271 17 1 10 TYR HD1 H -15.947 50.451 90.726 1.00 . Q Q . 10 TYR HD1 1 1
4 33272 17 1 10 TYR HD2 H -11.691 49.975 90.390 1.00 . Q Q . 10 TYR HD2 1 1
4 33273 17 1 10 TYR HE1 H -15.620 52.050 92.594 1.00 . Q Q . 10 TYR HE1 1 1
4 33274 17 1 10 TYR HE2 H -11.364 51.573 92.260 1.00 . Q Q . 10 TYR HE2 1 1
4 33275 17 1 10 TYR HH H -13.857 52.533 94.312 1.00 . Q Q . 10 TYR HH 1 1
4 33276 17 1 10 TYR N N -15.354 50.707 87.963 1.00 . Q Q . 10 TYR N 1 1
4 33277 17 1 10 TYR O O -15.101 48.224 86.557 1.00 . Q Q . 10 TYR O 1 1
4 33278 17 1 10 TYR OH O -13.289 52.803 93.586 1.00 . Q Q . 10 TYR OH 1 1
4 33279 17 1 11 GLU C C -12.645 46.484 85.491 1.00 . Q Q . 11 GLU C 1 1
4 33280 17 1 11 GLU CA C -12.822 47.921 85.008 1.00 . Q Q . 11 GLU CA 1 1
4 33281 17 1 11 GLU CB C -11.613 48.338 84.171 1.00 . Q Q . 11 GLU CB 1 1
4 33282 17 1 11 GLU CD C -10.674 50.160 82.735 1.00 . Q Q . 11 GLU CD 1 1
4 33283 17 1 11 GLU CG C -11.904 49.677 83.495 1.00 . Q Q . 11 GLU CG 1 1
4 33284 17 1 11 GLU H H -12.219 49.400 86.399 1.00 . Q Q . 11 GLU H 1 1
4 33285 17 1 11 GLU HA H -13.707 47.976 84.392 1.00 . Q Q . 11 GLU HA 1 1
4 33286 17 1 11 GLU HB2 H -10.750 48.438 84.812 1.00 . Q Q . 11 GLU HB2 1 1
4 33287 17 1 11 GLU HB3 H -11.420 47.589 83.417 1.00 . Q Q . 11 GLU HB3 1 1
4 33288 17 1 11 GLU HG2 H -12.727 49.557 82.805 1.00 . Q Q . 11 GLU HG2 1 1
4 33289 17 1 11 GLU HG3 H -12.170 50.406 84.244 1.00 . Q Q . 11 GLU HG3 1 1
4 33290 17 1 11 GLU N N -12.973 48.832 86.138 1.00 . Q Q . 11 GLU N 1 1
4 33291 17 1 11 GLU O O -12.249 46.246 86.632 1.00 . Q Q . 11 GLU O 1 1
4 33292 17 1 11 GLU OE1 O -9.682 49.450 82.740 1.00 . Q Q . 11 GLU OE1 1 1
4 33293 17 1 11 GLU OE2 O -10.742 51.234 82.160 1.00 . Q Q . 11 GLU OE2 1 1
4 33294 17 1 12 VAL C C -11.826 43.422 84.009 1.00 . Q Q . 12 VAL C 1 1
4 33295 17 1 12 VAL CA C -12.824 44.102 84.945 1.00 . Q Q . 12 VAL CA 1 1
4 33296 17 1 12 VAL CB C -14.200 43.434 84.820 1.00 . Q Q . 12 VAL CB 1 1
4 33297 17 1 12 VAL CG1 C -14.060 41.906 84.874 1.00 . Q Q . 12 VAL CG1 1 1
4 33298 17 1 12 VAL CG2 C -15.091 43.910 85.972 1.00 . Q Q . 12 VAL CG2 1 1
4 33299 17 1 12 VAL H H -13.258 45.781 83.719 1.00 . Q Q . 12 VAL H 1 1
4 33300 17 1 12 VAL HA H -12.476 43.994 85.964 1.00 . Q Q . 12 VAL HA 1 1
4 33301 17 1 12 VAL HB H -14.650 43.718 83.879 1.00 . Q Q . 12 VAL HB 1 1
4 33302 17 1 12 VAL HG11 H -15.006 41.463 85.148 1.00 . Q Q . 12 VAL HG11 1 1
4 33303 17 1 12 VAL HG12 H -13.311 41.638 85.604 1.00 . Q Q . 12 VAL HG12 1 1
4 33304 17 1 12 VAL HG13 H -13.760 41.540 83.902 1.00 . Q Q . 12 VAL HG13 1 1
4 33305 17 1 12 VAL HG21 H -14.627 43.657 86.914 1.00 . Q Q . 12 VAL HG21 1 1
4 33306 17 1 12 VAL HG22 H -16.055 43.429 85.904 1.00 . Q Q . 12 VAL HG22 1 1
4 33307 17 1 12 VAL HG23 H -15.218 44.981 85.911 1.00 . Q Q . 12 VAL HG23 1 1
4 33308 17 1 12 VAL N N -12.945 45.526 84.611 1.00 . Q Q . 12 VAL N 1 1
4 33309 17 1 12 VAL O O -11.914 43.555 82.792 1.00 . Q Q . 12 VAL O 1 1
4 33310 17 1 13 HIS C C -9.611 40.588 84.335 1.00 . Q Q . 13 HIS C 1 1
4 33311 17 1 13 HIS CA C -9.863 41.995 83.797 1.00 . Q Q . 13 HIS CA 1 1
4 33312 17 1 13 HIS CB C -8.543 42.775 83.834 1.00 . Q Q . 13 HIS CB 1 1
4 33313 17 1 13 HIS CD2 C -9.276 45.018 82.671 1.00 . Q Q . 13 HIS CD2 1 1
4 33314 17 1 13 HIS CE1 C -8.856 46.366 84.316 1.00 . Q Q . 13 HIS CE1 1 1
4 33315 17 1 13 HIS CG C -8.805 44.250 83.707 1.00 . Q Q . 13 HIS CG 1 1
4 33316 17 1 13 HIS H H -10.855 42.618 85.566 1.00 . Q Q . 13 HIS H 1 1
4 33317 17 1 13 HIS HA H -10.192 41.920 82.769 1.00 . Q Q . 13 HIS HA 1 1
4 33318 17 1 13 HIS HB2 H -8.037 42.586 84.770 1.00 . Q Q . 13 HIS HB2 1 1
4 33319 17 1 13 HIS HB3 H -7.915 42.452 83.017 1.00 . Q Q . 13 HIS HB3 1 1
4 33320 17 1 13 HIS HD2 H -9.571 44.645 81.703 1.00 . Q Q . 13 HIS HD2 1 1
4 33321 17 1 13 HIS HE1 H -8.743 47.258 84.912 1.00 . Q Q . 13 HIS HE1 1 1
4 33322 17 1 13 HIS HE2 H -9.601 47.124 82.524 1.00 . Q Q . 13 HIS HE2 1 1
4 33323 17 1 13 HIS N N -10.876 42.690 84.590 1.00 . Q Q . 13 HIS N 1 1
4 33324 17 1 13 HIS ND1 N -8.546 45.132 84.745 1.00 . Q Q . 13 HIS ND1 1 1
4 33325 17 1 13 HIS NE2 N -9.307 46.356 83.058 1.00 . Q Q . 13 HIS NE2 1 1
4 33326 17 1 13 HIS O O -8.944 40.420 85.356 1.00 . Q Q . 13 HIS O 1 1
4 33327 17 1 14 HIS C C -9.317 37.439 82.816 1.00 . Q Q . 14 HIS C 1 1
4 33328 17 1 14 HIS CA C -9.879 38.185 84.011 1.00 . Q Q . 14 HIS CA 1 1
4 33329 17 1 14 HIS CB C -11.196 37.518 84.430 1.00 . Q Q . 14 HIS CB 1 1
4 33330 17 1 14 HIS CD2 C -11.498 37.748 87.033 1.00 . Q Q . 14 HIS CD2 1 1
4 33331 17 1 14 HIS CE1 C -12.904 39.396 87.045 1.00 . Q Q . 14 HIS CE1 1 1
4 33332 17 1 14 HIS CG C -11.709 38.100 85.722 1.00 . Q Q . 14 HIS CG 1 1
4 33333 17 1 14 HIS H H -10.599 39.773 82.796 1.00 . Q Q . 14 HIS H 1 1
4 33334 17 1 14 HIS HA H -9.175 38.137 84.820 1.00 . Q Q . 14 HIS HA 1 1
4 33335 17 1 14 HIS HB2 H -11.934 37.671 83.657 1.00 . Q Q . 14 HIS HB2 1 1
4 33336 17 1 14 HIS HB3 H -11.032 36.458 84.557 1.00 . Q Q . 14 HIS HB3 1 1
4 33337 17 1 14 HIS HD2 H -10.857 36.947 87.368 1.00 . Q Q . 14 HIS HD2 1 1
4 33338 17 1 14 HIS HE1 H -13.599 40.153 87.375 1.00 . Q Q . 14 HIS HE1 1 1
4 33339 17 1 14 HIS HE2 H -12.302 38.541 88.845 1.00 . Q Q . 14 HIS HE2 1 1
4 33340 17 1 14 HIS N N -10.104 39.580 83.620 1.00 . Q Q . 14 HIS N 1 1
4 33341 17 1 14 HIS ND1 N -12.607 39.155 85.754 1.00 . Q Q . 14 HIS ND1 1 1
4 33342 17 1 14 HIS NE2 N -12.253 38.569 87.865 1.00 . Q Q . 14 HIS NE2 1 1
4 33343 17 1 14 HIS O O -9.342 37.957 81.711 1.00 . Q Q . 14 HIS O 1 1
4 33344 17 1 15 GLN C C -8.444 33.952 82.182 1.00 . Q Q . 15 GLN C 1 1
4 33345 17 1 15 GLN CA C -8.326 35.440 81.892 1.00 . Q Q . 15 GLN CA 1 1
4 33346 17 1 15 GLN CB C -6.847 35.815 81.640 1.00 . Q Q . 15 GLN CB 1 1
4 33347 17 1 15 GLN CD C -4.717 36.595 82.702 1.00 . Q Q . 15 GLN CD 1 1
4 33348 17 1 15 GLN CG C -6.195 36.303 82.940 1.00 . Q Q . 15 GLN CG 1 1
4 33349 17 1 15 GLN H H -8.867 35.817 83.911 1.00 . Q Q . 15 GLN H 1 1
4 33350 17 1 15 GLN HA H -8.893 35.668 81.004 1.00 . Q Q . 15 GLN HA 1 1
4 33351 17 1 15 GLN HB2 H -6.305 34.953 81.275 1.00 . Q Q . 15 GLN HB2 1 1
4 33352 17 1 15 GLN HB3 H -6.795 36.604 80.903 1.00 . Q Q . 15 GLN HB3 1 1
4 33353 17 1 15 GLN HE21 H -4.909 38.547 83.013 1.00 . Q Q . 15 GLN HE21 1 1
4 33354 17 1 15 GLN HE22 H -3.336 38.021 82.643 1.00 . Q Q . 15 GLN HE22 1 1
4 33355 17 1 15 GLN HG2 H -6.687 37.205 83.271 1.00 . Q Q . 15 GLN HG2 1 1
4 33356 17 1 15 GLN HG3 H -6.292 35.541 83.699 1.00 . Q Q . 15 GLN HG3 1 1
4 33357 17 1 15 GLN N N -8.844 36.211 83.014 1.00 . Q Q . 15 GLN N 1 1
4 33358 17 1 15 GLN NE2 N -4.284 37.823 82.793 1.00 . Q Q . 15 GLN NE2 1 1
4 33359 17 1 15 GLN O O -8.199 33.502 83.296 1.00 . Q Q . 15 GLN O 1 1
4 33360 17 1 15 GLN OE1 O -3.937 35.685 82.430 1.00 . Q Q . 15 GLN OE1 1 1
4 33361 17 1 16 LYS C C -7.606 31.051 80.901 1.00 . Q Q . 16 LYS C 1 1
4 33362 17 1 16 LYS CA C -8.918 31.749 81.247 1.00 . Q Q . 16 LYS CA 1 1
4 33363 17 1 16 LYS CB C -10.023 31.252 80.313 1.00 . Q Q . 16 LYS CB 1 1
4 33364 17 1 16 LYS CD C -12.490 31.226 79.907 1.00 . Q Q . 16 LYS CD 1 1
4 33365 17 1 16 LYS CE C -13.848 31.677 80.448 1.00 . Q Q . 16 LYS CE 1 1
4 33366 17 1 16 LYS CG C -11.384 31.704 80.849 1.00 . Q Q . 16 LYS CG 1 1
4 33367 17 1 16 LYS H H -8.955 33.632 80.281 1.00 . Q Q . 16 LYS H 1 1
4 33368 17 1 16 LYS HA H -9.189 31.489 82.261 1.00 . Q Q . 16 LYS HA 1 1
4 33369 17 1 16 LYS HB2 H -9.870 31.660 79.325 1.00 . Q Q . 16 LYS HB2 1 1
4 33370 17 1 16 LYS HB3 H -9.998 30.174 80.266 1.00 . Q Q . 16 LYS HB3 1 1
4 33371 17 1 16 LYS HD2 H -12.334 31.648 78.925 1.00 . Q Q . 16 LYS HD2 1 1
4 33372 17 1 16 LYS HD3 H -12.470 30.148 79.843 1.00 . Q Q . 16 LYS HD3 1 1
4 33373 17 1 16 LYS HE2 H -14.000 31.262 81.434 1.00 . Q Q . 16 LYS HE2 1 1
4 33374 17 1 16 LYS HE3 H -13.873 32.755 80.504 1.00 . Q Q . 16 LYS HE3 1 1
4 33375 17 1 16 LYS HG2 H -11.541 31.282 81.831 1.00 . Q Q . 16 LYS HG2 1 1
4 33376 17 1 16 LYS HG3 H -11.409 32.781 80.912 1.00 . Q Q . 16 LYS HG3 1 1
4 33377 17 1 16 LYS HZ1 H -15.509 32.009 79.236 1.00 . Q Q . 16 LYS HZ1 1 1
4 33378 17 1 16 LYS HZ2 H -15.527 30.514 80.042 1.00 . Q Q . 16 LYS HZ2 1 1
4 33379 17 1 16 LYS HZ3 H -14.506 30.749 78.704 1.00 . Q Q . 16 LYS HZ3 1 1
4 33380 17 1 16 LYS N N -8.795 33.202 81.147 1.00 . Q Q . 16 LYS N 1 1
4 33381 17 1 16 LYS NZ N -14.929 31.202 79.539 1.00 . Q Q . 16 LYS NZ 1 1
4 33382 17 1 16 LYS O O -7.247 30.980 79.723 1.00 . Q Q . 16 LYS O 1 1
4 33383 17 1 17 LEU C C -5.862 28.303 81.978 1.00 . Q Q . 17 LEU C 1 1
4 33384 17 1 17 LEU CA C -5.657 29.766 81.610 1.00 . Q Q . 17 LEU CA 1 1
4 33385 17 1 17 LEU CB C -4.486 30.328 82.428 1.00 . Q Q . 17 LEU CB 1 1
4 33386 17 1 17 LEU CD1 C -5.131 32.629 83.243 1.00 . Q Q . 17 LEU CD1 1 1
4 33387 17 1 17 LEU CD2 C -2.853 32.254 82.308 1.00 . Q Q . 17 LEU CD2 1 1
4 33388 17 1 17 LEU CG C -4.330 31.851 82.193 1.00 . Q Q . 17 LEU CG 1 1
4 33389 17 1 17 LEU H H -7.220 30.539 82.825 1.00 . Q Q . 17 LEU H 1 1
4 33390 17 1 17 LEU HA H -5.414 29.831 80.557 1.00 . Q Q . 17 LEU HA 1 1
4 33391 17 1 17 LEU HB2 H -4.664 30.137 83.472 1.00 . Q Q . 17 LEU HB2 1 1
4 33392 17 1 17 LEU HB3 H -3.581 29.820 82.129 1.00 . Q Q . 17 LEU HB3 1 1
4 33393 17 1 17 LEU HD11 H -4.781 32.365 84.230 1.00 . Q Q . 17 LEU HD11 1 1
4 33394 17 1 17 LEU HD12 H -6.173 32.381 83.153 1.00 . Q Q . 17 LEU HD12 1 1
4 33395 17 1 17 LEU HD13 H -4.998 33.688 83.084 1.00 . Q Q . 17 LEU HD13 1 1
4 33396 17 1 17 LEU HD21 H -2.746 33.302 82.072 1.00 . Q Q . 17 LEU HD21 1 1
4 33397 17 1 17 LEU HD22 H -2.262 31.669 81.618 1.00 . Q Q . 17 LEU HD22 1 1
4 33398 17 1 17 LEU HD23 H -2.508 32.076 83.317 1.00 . Q Q . 17 LEU HD23 1 1
4 33399 17 1 17 LEU HG H -4.697 32.106 81.211 1.00 . Q Q . 17 LEU HG 1 1
4 33400 17 1 17 LEU N N -6.902 30.495 81.894 1.00 . Q Q . 17 LEU N 1 1
4 33401 17 1 17 LEU O O -6.001 27.975 83.157 1.00 . Q Q . 17 LEU O 1 1
4 33402 17 1 18 VAL C C -4.960 25.156 80.668 1.00 . Q Q . 18 VAL C 1 1
4 33403 17 1 18 VAL CA C -6.106 25.989 81.231 1.00 . Q Q . 18 VAL CA 1 1
4 33404 17 1 18 VAL CB C -7.414 25.535 80.575 1.00 . Q Q . 18 VAL CB 1 1
4 33405 17 1 18 VAL CG1 C -7.670 24.065 80.909 1.00 . Q Q . 18 VAL CG1 1 1
4 33406 17 1 18 VAL CG2 C -8.576 26.383 81.094 1.00 . Q Q . 18 VAL CG2 1 1
4 33407 17 1 18 VAL H H -5.790 27.723 80.048 1.00 . Q Q . 18 VAL H 1 1
4 33408 17 1 18 VAL HA H -6.174 25.812 82.294 1.00 . Q Q . 18 VAL HA 1 1
4 33409 17 1 18 VAL HB H -7.335 25.650 79.503 1.00 . Q Q . 18 VAL HB 1 1
4 33410 17 1 18 VAL HG11 H -6.956 23.447 80.384 1.00 . Q Q . 18 VAL HG11 1 1
4 33411 17 1 18 VAL HG12 H -8.671 23.795 80.605 1.00 . Q Q . 18 VAL HG12 1 1
4 33412 17 1 18 VAL HG13 H -7.563 23.914 81.973 1.00 . Q Q . 18 VAL HG13 1 1
4 33413 17 1 18 VAL HG21 H -9.491 26.071 80.614 1.00 . Q Q . 18 VAL HG21 1 1
4 33414 17 1 18 VAL HG22 H -8.391 27.424 80.872 1.00 . Q Q . 18 VAL HG22 1 1
4 33415 17 1 18 VAL HG23 H -8.667 26.254 82.162 1.00 . Q Q . 18 VAL HG23 1 1
4 33416 17 1 18 VAL N N -5.895 27.419 80.975 1.00 . Q Q . 18 VAL N 1 1
4 33417 17 1 18 VAL O O -4.657 25.216 79.475 1.00 . Q Q . 18 VAL O 1 1
4 33418 17 1 19 PHE C C -3.610 22.028 81.363 1.00 . Q Q . 19 PHE C 1 1
4 33419 17 1 19 PHE CA C -3.230 23.489 81.137 1.00 . Q Q . 19 PHE CA 1 1
4 33420 17 1 19 PHE CB C -1.980 23.789 81.971 1.00 . Q Q . 19 PHE CB 1 1
4 33421 17 1 19 PHE CD1 C -1.912 26.282 82.328 1.00 . Q Q . 19 PHE CD1 1 1
4 33422 17 1 19 PHE CD2 C -0.409 25.299 80.699 1.00 . Q Q . 19 PHE CD2 1 1
4 33423 17 1 19 PHE CE1 C -1.383 27.549 82.051 1.00 . Q Q . 19 PHE CE1 1 1
4 33424 17 1 19 PHE CE2 C 0.118 26.567 80.420 1.00 . Q Q . 19 PHE CE2 1 1
4 33425 17 1 19 PHE CG C -1.427 25.158 81.652 1.00 . Q Q . 19 PHE CG 1 1
4 33426 17 1 19 PHE CZ C -0.369 27.691 81.097 1.00 . Q Q . 19 PHE CZ 1 1
4 33427 17 1 19 PHE H H -4.626 24.349 82.481 1.00 . Q Q . 19 PHE H 1 1
4 33428 17 1 19 PHE HA H -3.002 23.640 80.092 1.00 . Q Q . 19 PHE HA 1 1
4 33429 17 1 19 PHE HB2 H -2.235 23.749 83.016 1.00 . Q Q . 19 PHE HB2 1 1
4 33430 17 1 19 PHE HB3 H -1.227 23.044 81.763 1.00 . Q Q . 19 PHE HB3 1 1
4 33431 17 1 19 PHE HD1 H -2.695 26.174 83.063 1.00 . Q Q . 19 PHE HD1 1 1
4 33432 17 1 19 PHE HD2 H -0.034 24.431 80.178 1.00 . Q Q . 19 PHE HD2 1 1
4 33433 17 1 19 PHE HE1 H -1.758 28.415 82.575 1.00 . Q Q . 19 PHE HE1 1 1
4 33434 17 1 19 PHE HE2 H 0.900 26.676 79.684 1.00 . Q Q . 19 PHE HE2 1 1
4 33435 17 1 19 PHE HZ H 0.038 28.668 80.884 1.00 . Q Q . 19 PHE HZ 1 1
4 33436 17 1 19 PHE N N -4.336 24.361 81.541 1.00 . Q Q . 19 PHE N 1 1
4 33437 17 1 19 PHE O O -3.706 21.583 82.507 1.00 . Q Q . 19 PHE O 1 1
4 33438 17 1 20 PHE C C -2.968 19.058 79.781 1.00 . Q Q . 20 PHE C 1 1
4 33439 17 1 20 PHE CA C -4.120 19.846 80.386 1.00 . Q Q . 20 PHE CA 1 1
4 33440 17 1 20 PHE CB C -5.402 19.543 79.606 1.00 . Q Q . 20 PHE CB 1 1
4 33441 17 1 20 PHE CD1 C -6.535 17.662 80.845 1.00 . Q Q . 20 PHE CD1 1 1
4 33442 17 1 20 PHE CD2 C -5.284 17.145 78.832 1.00 . Q Q . 20 PHE CD2 1 1
4 33443 17 1 20 PHE CE1 C -6.857 16.306 80.993 1.00 . Q Q . 20 PHE CE1 1 1
4 33444 17 1 20 PHE CE2 C -5.605 15.791 78.981 1.00 . Q Q . 20 PHE CE2 1 1
4 33445 17 1 20 PHE CG C -5.750 18.082 79.764 1.00 . Q Q . 20 PHE CG 1 1
4 33446 17 1 20 PHE CZ C -6.391 15.371 80.061 1.00 . Q Q . 20 PHE CZ 1 1
4 33447 17 1 20 PHE H H -3.678 21.646 79.384 1.00 . Q Q . 20 PHE H 1 1
4 33448 17 1 20 PHE HA H -4.254 19.565 81.415 1.00 . Q Q . 20 PHE HA 1 1
4 33449 17 1 20 PHE HB2 H -6.208 20.151 79.988 1.00 . Q Q . 20 PHE HB2 1 1
4 33450 17 1 20 PHE HB3 H -5.246 19.764 78.561 1.00 . Q Q . 20 PHE HB3 1 1
4 33451 17 1 20 PHE HD1 H -6.895 18.384 81.563 1.00 . Q Q . 20 PHE HD1 1 1
4 33452 17 1 20 PHE HD2 H -4.678 17.469 77.999 1.00 . Q Q . 20 PHE HD2 1 1
4 33453 17 1 20 PHE HE1 H -7.462 15.983 81.827 1.00 . Q Q . 20 PHE HE1 1 1
4 33454 17 1 20 PHE HE2 H -5.245 15.069 78.262 1.00 . Q Q . 20 PHE HE2 1 1
4 33455 17 1 20 PHE HZ H -6.638 14.326 80.176 1.00 . Q Q . 20 PHE HZ 1 1
4 33456 17 1 20 PHE N N -3.792 21.270 80.281 1.00 . Q Q . 20 PHE N 1 1
4 33457 17 1 20 PHE O O -2.710 19.174 78.578 1.00 . Q Q . 20 PHE O 1 1
4 33458 17 1 21 ALA C C -0.750 16.222 80.668 1.00 . Q Q . 21 ALA C 1 1
4 33459 17 1 21 ALA CA C -1.081 17.565 80.017 1.00 . Q Q . 21 ALA CA 1 1
4 33460 17 1 21 ALA CB C 0.154 18.462 80.096 1.00 . Q Q . 21 ALA CB 1 1
4 33461 17 1 21 ALA H H -2.429 18.235 81.559 1.00 . Q Q . 21 ALA H 1 1
4 33462 17 1 21 ALA HA H -1.276 17.380 78.976 1.00 . Q Q . 21 ALA HA 1 1
4 33463 17 1 21 ALA HB1 H 0.510 18.497 81.116 1.00 . Q Q . 21 ALA HB1 1 1
4 33464 17 1 21 ALA HB2 H -0.103 19.460 79.770 1.00 . Q Q . 21 ALA HB2 1 1
4 33465 17 1 21 ALA HB3 H 0.930 18.065 79.458 1.00 . Q Q . 21 ALA HB3 1 1
4 33466 17 1 21 ALA N N -2.230 18.285 80.591 1.00 . Q Q . 21 ALA N 1 1
4 33467 17 1 21 ALA O O -0.766 16.059 81.890 1.00 . Q Q . 21 ALA O 1 1
4 33468 17 1 22 GLU C C 1.521 13.807 79.747 1.00 . Q Q . 22 GLU C 1 1
4 33469 17 1 22 GLU CA C 0.071 13.945 80.202 1.00 . Q Q . 22 GLU CA 1 1
4 33470 17 1 22 GLU CB C -0.792 12.867 79.539 1.00 . Q Q . 22 GLU CB 1 1
4 33471 17 1 22 GLU CD C -3.111 11.939 79.370 1.00 . Q Q . 22 GLU CD 1 1
4 33472 17 1 22 GLU CG C -2.219 12.948 80.084 1.00 . Q Q . 22 GLU CG 1 1
4 33473 17 1 22 GLU H H -0.336 15.515 78.836 1.00 . Q Q . 22 GLU H 1 1
4 33474 17 1 22 GLU HA H 0.018 13.847 81.278 1.00 . Q Q . 22 GLU HA 1 1
4 33475 17 1 22 GLU HB2 H -0.802 13.020 78.471 1.00 . Q Q . 22 GLU HB2 1 1
4 33476 17 1 22 GLU HB3 H -0.380 11.893 79.759 1.00 . Q Q . 22 GLU HB3 1 1
4 33477 17 1 22 GLU HG2 H -2.211 12.733 81.142 1.00 . Q Q . 22 GLU HG2 1 1
4 33478 17 1 22 GLU HG3 H -2.606 13.943 79.924 1.00 . Q Q . 22 GLU HG3 1 1
4 33479 17 1 22 GLU N N -0.369 15.283 79.795 1.00 . Q Q . 22 GLU N 1 1
4 33480 17 1 22 GLU O O 1.866 14.288 78.673 1.00 . Q Q . 22 GLU O 1 1
4 33481 17 1 22 GLU OE1 O -2.600 11.210 78.536 1.00 . Q Q . 22 GLU OE1 1 1
4 33482 17 1 22 GLU OE2 O -4.295 11.911 79.666 1.00 . Q Q . 22 GLU OE2 1 1
4 33483 17 1 23 ASP C C 4.616 12.256 81.103 1.00 . Q Q . 23 ASP C 1 1
4 33484 17 1 23 ASP CA C 3.797 13.131 80.164 1.00 . Q Q . 23 ASP CA 1 1
4 33485 17 1 23 ASP CB C 4.410 14.543 80.172 1.00 . Q Q . 23 ASP CB 1 1
4 33486 17 1 23 ASP CG C 5.716 14.564 79.377 1.00 . Q Q . 23 ASP CG 1 1
4 33487 17 1 23 ASP H H 2.099 12.874 81.431 1.00 . Q Q . 23 ASP H 1 1
4 33488 17 1 23 ASP HA H 3.859 12.734 79.165 1.00 . Q Q . 23 ASP HA 1 1
4 33489 17 1 23 ASP HB2 H 3.713 15.247 79.753 1.00 . Q Q . 23 ASP HB2 1 1
4 33490 17 1 23 ASP HB3 H 4.621 14.834 81.187 1.00 . Q Q . 23 ASP HB3 1 1
4 33491 17 1 23 ASP N N 2.389 13.214 80.559 1.00 . Q Q . 23 ASP N 1 1
4 33492 17 1 23 ASP O O 5.614 12.734 81.638 1.00 . Q Q . 23 ASP O 1 1
4 33493 17 1 23 ASP OD1 O 5.912 13.672 78.568 1.00 . Q Q . 23 ASP OD1 1 1
4 33494 17 1 23 ASP OD2 O 6.500 15.474 79.589 1.00 . Q Q . 23 ASP OD2 1 1
4 33495 17 1 24 VAL C C 6.064 9.397 81.631 1.00 . Q Q . 24 VAL C 1 1
4 33496 17 1 24 VAL CA C 4.997 10.241 82.308 1.00 . Q Q . 24 VAL CA 1 1
4 33497 17 1 24 VAL CB C 4.062 9.272 83.055 1.00 . Q Q . 24 VAL CB 1 1
4 33498 17 1 24 VAL CG1 C 2.963 10.049 83.799 1.00 . Q Q . 24 VAL CG1 1 1
4 33499 17 1 24 VAL CG2 C 3.420 8.296 82.045 1.00 . Q Q . 24 VAL CG2 1 1
4 33500 17 1 24 VAL H H 3.395 10.656 80.961 1.00 . Q Q . 24 VAL H 1 1
4 33501 17 1 24 VAL HA H 5.461 10.890 83.039 1.00 . Q Q . 24 VAL HA 1 1
4 33502 17 1 24 VAL HB H 4.641 8.707 83.773 1.00 . Q Q . 24 VAL HB 1 1
4 33503 17 1 24 VAL HG11 H 2.106 9.407 83.954 1.00 . Q Q . 24 VAL HG11 1 1
4 33504 17 1 24 VAL HG12 H 2.663 10.906 83.215 1.00 . Q Q . 24 VAL HG12 1 1
4 33505 17 1 24 VAL HG13 H 3.340 10.374 84.757 1.00 . Q Q . 24 VAL HG13 1 1
4 33506 17 1 24 VAL HG21 H 2.501 7.901 82.454 1.00 . Q Q . 24 VAL HG21 1 1
4 33507 17 1 24 VAL HG22 H 4.100 7.481 81.851 1.00 . Q Q . 24 VAL HG22 1 1
4 33508 17 1 24 VAL HG23 H 3.207 8.815 81.120 1.00 . Q Q . 24 VAL HG23 1 1
4 33509 17 1 24 VAL N N 4.213 11.018 81.362 1.00 . Q Q . 24 VAL N 1 1
4 33510 17 1 24 VAL O O 5.800 8.594 80.735 1.00 . Q Q . 24 VAL O 1 1
4 33511 17 1 25 GLY C C 9.095 8.981 80.500 1.00 . Q Q . 25 GLY C 1 1
4 33512 17 1 25 GLY CA C 8.433 8.725 81.862 1.00 . Q Q . 25 GLY CA 1 1
4 33513 17 1 25 GLY H H 7.325 10.123 82.970 1.00 . Q Q . 25 GLY H 1 1
4 33514 17 1 25 GLY HA2 H 9.178 8.899 82.622 1.00 . Q Q . 25 GLY HA2 1 1
4 33515 17 1 25 GLY HA3 H 8.152 7.682 81.908 1.00 . Q Q . 25 GLY HA3 1 1
4 33516 17 1 25 GLY N N 7.256 9.520 82.201 1.00 . Q Q . 25 GLY N 1 1
4 33517 17 1 25 GLY O O 9.710 8.050 79.980 1.00 . Q Q . 25 GLY O 1 1
4 33518 17 1 26 SER C C 10.291 11.764 78.323 1.00 . Q Q . 26 SER C 1 1
4 33519 17 1 26 SER CA C 9.849 10.336 78.661 1.00 . Q Q . 26 SER CA 1 1
4 33520 17 1 26 SER CB C 9.009 9.789 77.508 1.00 . Q Q . 26 SER CB 1 1
4 33521 17 1 26 SER H H 8.661 10.960 80.349 1.00 . Q Q . 26 SER H 1 1
4 33522 17 1 26 SER HA H 10.743 9.730 78.725 1.00 . Q Q . 26 SER HA 1 1
4 33523 17 1 26 SER HB2 H 8.970 8.714 77.566 1.00 . Q Q . 26 SER HB2 1 1
4 33524 17 1 26 SER HB3 H 8.004 10.186 77.575 1.00 . Q Q . 26 SER HB3 1 1
4 33525 17 1 26 SER HG H 8.922 10.125 75.593 1.00 . Q Q . 26 SER HG 1 1
4 33526 17 1 26 SER N N 9.090 10.191 79.921 1.00 . Q Q . 26 SER N 1 1
4 33527 17 1 26 SER O O 9.494 12.569 77.858 1.00 . Q Q . 26 SER O 1 1
4 33528 17 1 26 SER OG O 9.600 10.167 76.272 1.00 . Q Q . 26 SER OG 1 1
4 33529 17 1 27 ASN C C 11.709 13.547 76.485 1.00 . Q Q . 27 ASN C 1 1
4 33530 17 1 27 ASN CA C 12.134 13.305 77.947 1.00 . Q Q . 27 ASN CA 1 1
4 33531 17 1 27 ASN CB C 13.659 13.292 78.053 1.00 . Q Q . 27 ASN CB 1 1
4 33532 17 1 27 ASN CG C 14.076 12.707 79.397 1.00 . Q Q . 27 ASN CG 1 1
4 33533 17 1 27 ASN H H 12.202 11.319 78.689 1.00 . Q Q . 27 ASN H 1 1
4 33534 17 1 27 ASN HA H 11.745 14.102 78.565 1.00 . Q Q . 27 ASN HA 1 1
4 33535 17 1 27 ASN HB2 H 14.071 12.692 77.254 1.00 . Q Q . 27 ASN HB2 1 1
4 33536 17 1 27 ASN HB3 H 14.030 14.302 77.974 1.00 . Q Q . 27 ASN HB3 1 1
4 33537 17 1 27 ASN HD21 H 15.682 11.798 78.668 1.00 . Q Q . 27 ASN HD21 1 1
4 33538 17 1 27 ASN HD22 H 15.424 11.595 80.334 1.00 . Q Q . 27 ASN HD22 1 1
4 33539 17 1 27 ASN N N 11.587 12.029 78.413 1.00 . Q Q . 27 ASN N 1 1
4 33540 17 1 27 ASN ND2 N 15.149 11.972 79.472 1.00 . Q Q . 27 ASN ND2 1 1
4 33541 17 1 27 ASN O O 11.300 12.601 75.815 1.00 . Q Q . 27 ASN O 1 1
4 33542 17 1 27 ASN OD1 O 13.404 12.922 80.403 1.00 . Q Q . 27 ASN OD1 1 1
4 33543 17 1 28 LYS C C 10.250 15.179 74.069 1.00 . Q Q . 28 LYS C 1 1
4 33544 17 1 28 LYS CA C 11.708 14.985 74.502 1.00 . Q Q . 28 LYS CA 1 1
4 33545 17 1 28 LYS CB C 12.326 13.822 73.695 1.00 . Q Q . 28 LYS CB 1 1
4 33546 17 1 28 LYS CD C 13.522 13.167 71.600 1.00 . Q Q . 28 LYS CD 1 1
4 33547 17 1 28 LYS CE C 14.000 13.647 70.228 1.00 . Q Q . 28 LYS CE 1 1
4 33548 17 1 28 LYS CG C 12.791 14.307 72.313 1.00 . Q Q . 28 LYS CG 1 1
4 33549 17 1 28 LYS H H 12.366 15.451 76.487 1.00 . Q Q . 28 LYS H 1 1
4 33550 17 1 28 LYS HA H 12.240 15.882 74.240 1.00 . Q Q . 28 LYS HA 1 1
4 33551 17 1 28 LYS HB2 H 13.173 13.428 74.236 1.00 . Q Q . 28 LYS HB2 1 1
4 33552 17 1 28 LYS HB3 H 11.594 13.039 73.562 1.00 . Q Q . 28 LYS HB3 1 1
4 33553 17 1 28 LYS HD2 H 14.372 12.859 72.190 1.00 . Q Q . 28 LYS HD2 1 1
4 33554 17 1 28 LYS HD3 H 12.850 12.333 71.471 1.00 . Q Q . 28 LYS HD3 1 1
4 33555 17 1 28 LYS HE2 H 13.148 13.938 69.633 1.00 . Q Q . 28 LYS HE2 1 1
4 33556 17 1 28 LYS HE3 H 14.658 14.494 70.351 1.00 . Q Q . 28 LYS HE3 1 1
4 33557 17 1 28 LYS HG2 H 11.933 14.608 71.730 1.00 . Q Q . 28 LYS HG2 1 1
4 33558 17 1 28 LYS HG3 H 13.463 15.143 72.428 1.00 . Q Q . 28 LYS HG3 1 1
4 33559 17 1 28 LYS HZ1 H 15.753 12.735 69.570 1.00 . Q Q . 28 LYS HZ1 1 1
4 33560 17 1 28 LYS HZ2 H 14.415 12.481 68.553 1.00 . Q Q . 28 LYS HZ2 1 1
4 33561 17 1 28 LYS HZ3 H 14.537 11.645 70.028 1.00 . Q Q . 28 LYS HZ3 1 1
4 33562 17 1 28 LYS N N 11.939 14.753 75.947 1.00 . Q Q . 28 LYS N 1 1
4 33563 17 1 28 LYS NZ N 14.732 12.544 69.543 1.00 . Q Q . 28 LYS NZ 1 1
4 33564 17 1 28 LYS O O 9.852 14.615 73.050 1.00 . Q Q . 28 LYS O 1 1
4 33565 17 1 29 GLY C C 7.832 17.128 73.248 1.00 . Q Q . 29 GLY C 1 1
4 33566 17 1 29 GLY CA C 8.039 16.080 74.371 1.00 . Q Q . 29 GLY CA 1 1
4 33567 17 1 29 GLY H H 9.760 16.362 75.619 1.00 . Q Q . 29 GLY H 1 1
4 33568 17 1 29 GLY HA2 H 7.675 15.124 74.019 1.00 . Q Q . 29 GLY HA2 1 1
4 33569 17 1 29 GLY HA3 H 7.456 16.373 75.223 1.00 . Q Q . 29 GLY HA3 1 1
4 33570 17 1 29 GLY N N 9.439 15.929 74.801 1.00 . Q Q . 29 GLY N 1 1
4 33571 17 1 29 GLY O O 7.383 16.768 72.163 1.00 . Q Q . 29 GLY O 1 1
4 33572 17 1 30 ALA C C 8.222 20.798 73.124 1.00 . Q Q . 30 ALA C 1 1
4 33573 17 1 30 ALA CA C 7.988 19.443 72.478 1.00 . Q Q . 30 ALA CA 1 1
4 33574 17 1 30 ALA CB C 6.571 19.386 71.887 1.00 . Q Q . 30 ALA CB 1 1
4 33575 17 1 30 ALA H H 8.516 18.645 74.374 1.00 . Q Q . 30 ALA H 1 1
4 33576 17 1 30 ALA HA H 8.710 19.294 71.690 1.00 . Q Q . 30 ALA HA 1 1
4 33577 17 1 30 ALA HB1 H 6.534 18.638 71.112 1.00 . Q Q . 30 ALA HB1 1 1
4 33578 17 1 30 ALA HB2 H 6.309 20.346 71.467 1.00 . Q Q . 30 ALA HB2 1 1
4 33579 17 1 30 ALA HB3 H 5.867 19.130 72.665 1.00 . Q Q . 30 ALA HB3 1 1
4 33580 17 1 30 ALA N N 8.156 18.402 73.495 1.00 . Q Q . 30 ALA N 1 1
4 33581 17 1 30 ALA O O 8.213 20.890 74.357 1.00 . Q Q . 30 ALA O 1 1
4 33582 17 1 31 ILE C C 8.003 24.363 72.184 1.00 . Q Q . 31 ILE C 1 1
4 33583 17 1 31 ILE CA C 8.610 23.192 72.973 1.00 . Q Q . 31 ILE CA 1 1
4 33584 17 1 31 ILE CB C 10.101 23.440 73.292 1.00 . Q Q . 31 ILE CB 1 1
4 33585 17 1 31 ILE CD1 C 12.423 23.713 72.391 1.00 . Q Q . 31 ILE CD1 1 1
4 33586 17 1 31 ILE CG1 C 10.972 23.324 72.041 1.00 . Q Q . 31 ILE CG1 1 1
4 33587 17 1 31 ILE CG2 C 10.581 22.399 74.300 1.00 . Q Q . 31 ILE CG2 1 1
4 33588 17 1 31 ILE H H 8.398 21.780 71.350 1.00 . Q Q . 31 ILE H 1 1
4 33589 17 1 31 ILE HA H 8.087 23.173 73.914 1.00 . Q Q . 31 ILE HA 1 1
4 33590 17 1 31 ILE HB H 10.213 24.426 73.719 1.00 . Q Q . 31 ILE HB 1 1
4 33591 17 1 31 ILE HD11 H 12.815 23.028 73.124 1.00 . Q Q . 31 ILE HD11 1 1
4 33592 17 1 31 ILE HD12 H 12.432 24.712 72.802 1.00 . Q Q . 31 ILE HD12 1 1
4 33593 17 1 31 ILE HD13 H 13.031 23.691 71.507 1.00 . Q Q . 31 ILE HD13 1 1
4 33594 17 1 31 ILE HG12 H 10.945 22.305 71.688 1.00 . Q Q . 31 ILE HG12 1 1
4 33595 17 1 31 ILE HG13 H 10.595 23.988 71.280 1.00 . Q Q . 31 ILE HG13 1 1
4 33596 17 1 31 ILE HG21 H 11.548 22.691 74.682 1.00 . Q Q . 31 ILE HG21 1 1
4 33597 17 1 31 ILE HG22 H 10.661 21.440 73.813 1.00 . Q Q . 31 ILE HG22 1 1
4 33598 17 1 31 ILE HG23 H 9.880 22.329 75.114 1.00 . Q Q . 31 ILE HG23 1 1
4 33599 17 1 31 ILE N N 8.409 21.868 72.337 1.00 . Q Q . 31 ILE N 1 1
4 33600 17 1 31 ILE O O 8.166 24.495 70.966 1.00 . Q Q . 31 ILE O 1 1
4 33601 17 1 32 ILE C C 7.388 27.687 72.768 1.00 . Q Q . 32 ILE C 1 1
4 33602 17 1 32 ILE CA C 6.649 26.421 72.344 1.00 . Q Q . 32 ILE CA 1 1
4 33603 17 1 32 ILE CB C 5.175 26.541 72.811 1.00 . Q Q . 32 ILE CB 1 1
4 33604 17 1 32 ILE CD1 C 2.940 25.380 72.862 1.00 . Q Q . 32 ILE CD1 1 1
4 33605 17 1 32 ILE CG1 C 4.350 25.375 72.251 1.00 . Q Q . 32 ILE CG1 1 1
4 33606 17 1 32 ILE CG2 C 4.567 27.876 72.328 1.00 . Q Q . 32 ILE CG2 1 1
4 33607 17 1 32 ILE H H 7.212 25.069 73.903 1.00 . Q Q . 32 ILE H 1 1
4 33608 17 1 32 ILE HA H 6.667 26.347 71.266 1.00 . Q Q . 32 ILE HA 1 1
4 33609 17 1 32 ILE HB H 5.148 26.513 73.892 1.00 . Q Q . 32 ILE HB 1 1
4 33610 17 1 32 ILE HD11 H 2.339 26.128 72.370 1.00 . Q Q . 32 ILE HD11 1 1
4 33611 17 1 32 ILE HD12 H 3.002 25.603 73.916 1.00 . Q Q . 32 ILE HD12 1 1
4 33612 17 1 32 ILE HD13 H 2.489 24.409 72.728 1.00 . Q Q . 32 ILE HD13 1 1
4 33613 17 1 32 ILE HG12 H 4.277 25.470 71.179 1.00 . Q Q . 32 ILE HG12 1 1
4 33614 17 1 32 ILE HG13 H 4.838 24.443 72.496 1.00 . Q Q . 32 ILE HG13 1 1
4 33615 17 1 32 ILE HG21 H 4.859 28.053 71.304 1.00 . Q Q . 32 ILE HG21 1 1
4 33616 17 1 32 ILE HG22 H 4.932 28.681 72.947 1.00 . Q Q . 32 ILE HG22 1 1
4 33617 17 1 32 ILE HG23 H 3.490 27.837 72.393 1.00 . Q Q . 32 ILE HG23 1 1
4 33618 17 1 32 ILE N N 7.293 25.231 72.931 1.00 . Q Q . 32 ILE N 1 1
4 33619 17 1 32 ILE O O 7.348 28.065 73.938 1.00 . Q Q . 32 ILE O 1 1
4 33620 17 1 33 GLY C C 7.854 30.705 71.362 1.00 . Q Q . 33 GLY C 1 1
4 33621 17 1 33 GLY CA C 8.673 29.656 72.087 1.00 . Q Q . 33 GLY CA 1 1
4 33622 17 1 33 GLY H H 7.966 28.105 70.873 1.00 . Q Q . 33 GLY H 1 1
4 33623 17 1 33 GLY HA2 H 8.692 29.858 73.152 1.00 . Q Q . 33 GLY HA2 1 1
4 33624 17 1 33 GLY HA3 H 9.676 29.644 71.691 1.00 . Q Q . 33 GLY HA3 1 1
4 33625 17 1 33 GLY N N 8.001 28.386 71.811 1.00 . Q Q . 33 GLY N 1 1
4 33626 17 1 33 GLY O O 8.011 30.919 70.157 1.00 . Q Q . 33 GLY O 1 1
4 33627 17 1 34 LEU C C 5.742 33.461 72.250 1.00 . Q Q . 34 LEU C 1 1
4 33628 17 1 34 LEU CA C 5.971 32.209 71.438 1.00 . Q Q . 34 LEU CA 1 1
4 33629 17 1 34 LEU CB C 4.661 31.437 71.214 1.00 . Q Q . 34 LEU CB 1 1
4 33630 17 1 34 LEU CD1 C 3.708 33.125 69.567 1.00 . Q Q . 34 LEU CD1 1 1
4 33631 17 1 34 LEU CD2 C 2.249 31.464 70.730 1.00 . Q Q . 34 LEU CD2 1 1
4 33632 17 1 34 LEU CG C 3.475 32.354 70.881 1.00 . Q Q . 34 LEU CG 1 1
4 33633 17 1 34 LEU H H 6.762 31.026 73.013 1.00 . Q Q . 34 LEU H 1 1
4 33634 17 1 34 LEU HA H 6.353 32.500 70.474 1.00 . Q Q . 34 LEU HA 1 1
4 33635 17 1 34 LEU HB2 H 4.801 30.744 70.399 1.00 . Q Q . 34 LEU HB2 1 1
4 33636 17 1 34 LEU HB3 H 4.432 30.878 72.110 1.00 . Q Q . 34 LEU HB3 1 1
4 33637 17 1 34 LEU HD11 H 4.131 34.090 69.783 1.00 . Q Q . 34 LEU HD11 1 1
4 33638 17 1 34 LEU HD12 H 2.769 33.264 69.047 1.00 . Q Q . 34 LEU HD12 1 1
4 33639 17 1 34 LEU HD13 H 4.379 32.570 68.937 1.00 . Q Q . 34 LEU HD13 1 1
4 33640 17 1 34 LEU HD21 H 2.461 30.696 70.001 1.00 . Q Q . 34 LEU HD21 1 1
4 33641 17 1 34 LEU HD22 H 1.406 32.052 70.399 1.00 . Q Q . 34 LEU HD22 1 1
4 33642 17 1 34 LEU HD23 H 2.026 31.008 71.678 1.00 . Q Q . 34 LEU HD23 1 1
4 33643 17 1 34 LEU HG H 3.315 33.044 71.689 1.00 . Q Q . 34 LEU HG 1 1
4 33644 17 1 34 LEU N N 6.895 31.282 72.072 1.00 . Q Q . 34 LEU N 1 1
4 33645 17 1 34 LEU O O 5.636 33.441 73.475 1.00 . Q Q . 34 LEU O 1 1
4 33646 17 1 35 MET C C 4.016 36.305 71.626 1.00 . Q Q . 35 MET C 1 1
4 33647 17 1 35 MET CA C 5.375 35.848 72.105 1.00 . Q Q . 35 MET CA 1 1
4 33648 17 1 35 MET CB C 6.463 36.824 71.666 1.00 . Q Q . 35 MET CB 1 1
4 33649 17 1 35 MET CE C 7.601 38.098 74.443 1.00 . Q Q . 35 MET CE 1 1
4 33650 17 1 35 MET CG C 7.814 36.452 72.336 1.00 . Q Q . 35 MET CG 1 1
4 33651 17 1 35 MET H H 5.713 34.483 70.543 1.00 . Q Q . 35 MET H 1 1
4 33652 17 1 35 MET HA H 5.362 35.779 73.181 1.00 . Q Q . 35 MET HA 1 1
4 33653 17 1 35 MET HB2 H 6.565 36.768 70.590 1.00 . Q Q . 35 MET HB2 1 1
4 33654 17 1 35 MET HB3 H 6.178 37.827 71.942 1.00 . Q Q . 35 MET HB3 1 1
4 33655 17 1 35 MET HE1 H 7.837 39.027 74.942 1.00 . Q Q . 35 MET HE1 1 1
4 33656 17 1 35 MET HE2 H 7.814 37.275 75.106 1.00 . Q Q . 35 MET HE2 1 1
4 33657 17 1 35 MET HE3 H 6.555 38.086 74.177 1.00 . Q Q . 35 MET HE3 1 1
4 33658 17 1 35 MET HG2 H 7.652 35.777 73.166 1.00 . Q Q . 35 MET HG2 1 1
4 33659 17 1 35 MET HG3 H 8.460 35.971 71.616 1.00 . Q Q . 35 MET HG3 1 1
4 33660 17 1 35 MET N N 5.638 34.553 71.522 1.00 . Q Q . 35 MET N 1 1
4 33661 17 1 35 MET O O 3.831 36.577 70.438 1.00 . Q Q . 35 MET O 1 1
4 33662 17 1 35 MET SD S 8.613 37.949 72.955 1.00 . Q Q . 35 MET SD 1 1
4 33663 17 1 36 VAL C C 1.351 38.100 72.857 1.00 . Q Q . 36 VAL C 1 1
4 33664 17 1 36 VAL CA C 1.692 36.757 72.199 1.00 . Q Q . 36 VAL CA 1 1
4 33665 17 1 36 VAL CB C 0.760 35.584 72.628 1.00 . Q Q . 36 VAL CB 1 1
4 33666 17 1 36 VAL CG1 C -0.716 36.014 72.652 1.00 . Q Q . 36 VAL CG1 1 1
4 33667 17 1 36 VAL CG2 C 0.943 34.405 71.629 1.00 . Q Q . 36 VAL CG2 1 1
4 33668 17 1 36 VAL H H 3.235 36.131 73.479 1.00 . Q Q . 36 VAL H 1 1
4 33669 17 1 36 VAL HA H 1.612 36.884 71.132 1.00 . Q Q . 36 VAL HA 1 1
4 33670 17 1 36 VAL HB H 1.047 35.259 73.619 1.00 . Q Q . 36 VAL HB 1 1
4 33671 17 1 36 VAL HG11 H -0.954 36.429 73.621 1.00 . Q Q . 36 VAL HG11 1 1
4 33672 17 1 36 VAL HG12 H -1.352 35.165 72.462 1.00 . Q Q . 36 VAL HG12 1 1
4 33673 17 1 36 VAL HG13 H -0.885 36.764 71.894 1.00 . Q Q . 36 VAL HG13 1 1
4 33674 17 1 36 VAL HG21 H 0.079 34.325 70.982 1.00 . Q Q . 36 VAL HG21 1 1
4 33675 17 1 36 VAL HG22 H 1.061 33.486 72.169 1.00 . Q Q . 36 VAL HG22 1 1
4 33676 17 1 36 VAL HG23 H 1.817 34.562 71.029 1.00 . Q Q . 36 VAL HG23 1 1
4 33677 17 1 36 VAL N N 3.051 36.364 72.545 1.00 . Q Q . 36 VAL N 1 1
4 33678 17 1 36 VAL O O 1.474 38.282 74.068 1.00 . Q Q . 36 VAL O 1 1
4 33679 17 1 37 GLY C C 1.572 41.012 73.411 1.00 . Q Q . 37 GLY C 1 1
4 33680 17 1 37 GLY CA C 0.630 40.423 72.355 1.00 . Q Q . 37 GLY CA 1 1
4 33681 17 1 37 GLY H H 0.932 38.797 71.042 1.00 . Q Q . 37 GLY H 1 1
4 33682 17 1 37 GLY HA2 H 0.677 41.036 71.467 1.00 . Q Q . 37 GLY HA2 1 1
4 33683 17 1 37 GLY HA3 H -0.380 40.445 72.738 1.00 . Q Q . 37 GLY HA3 1 1
4 33684 17 1 37 GLY N N 0.965 39.038 71.992 1.00 . Q Q . 37 GLY N 1 1
4 33685 17 1 37 GLY O O 1.575 40.595 74.569 1.00 . Q Q . 37 GLY O 1 1
4 33686 17 1 38 GLY C C 2.530 43.617 74.935 1.00 . Q Q . 38 GLY C 1 1
4 33687 17 1 38 GLY CA C 3.258 42.744 73.898 1.00 . Q Q . 38 GLY CA 1 1
4 33688 17 1 38 GLY H H 2.253 42.332 72.068 1.00 . Q Q . 38 GLY H 1 1
4 33689 17 1 38 GLY HA2 H 3.853 42.013 74.425 1.00 . Q Q . 38 GLY HA2 1 1
4 33690 17 1 38 GLY HA3 H 3.917 43.367 73.319 1.00 . Q Q . 38 GLY HA3 1 1
4 33691 17 1 38 GLY N N 2.336 42.029 72.995 1.00 . Q Q . 38 GLY N 1 1
4 33692 17 1 38 GLY O O 2.656 43.405 76.136 1.00 . Q Q . 38 GLY O 1 1
4 33693 17 1 39 VAL C C -0.459 45.447 75.027 1.00 . Q Q . 39 VAL C 1 1
4 33694 17 1 39 VAL CA C 1.036 45.537 75.320 1.00 . Q Q . 39 VAL CA 1 1
4 33695 17 1 39 VAL CB C 1.513 46.987 75.089 1.00 . Q Q . 39 VAL CB 1 1
4 33696 17 1 39 VAL CG1 C 0.566 47.969 75.801 1.00 . Q Q . 39 VAL CG1 1 1
4 33697 17 1 39 VAL CG2 C 2.938 47.168 75.626 1.00 . Q Q . 39 VAL CG2 1 1
4 33698 17 1 39 VAL H H 1.720 44.741 73.477 1.00 . Q Q . 39 VAL H 1 1
4 33699 17 1 39 VAL HA H 1.202 45.272 76.355 1.00 . Q Q . 39 VAL HA 1 1
4 33700 17 1 39 VAL HB H 1.501 47.196 74.029 1.00 . Q Q . 39 VAL HB 1 1
4 33701 17 1 39 VAL HG11 H 1.063 48.918 75.947 1.00 . Q Q . 39 VAL HG11 1 1
4 33702 17 1 39 VAL HG12 H 0.278 47.566 76.760 1.00 . Q Q . 39 VAL HG12 1 1
4 33703 17 1 39 VAL HG13 H -0.316 48.116 75.196 1.00 . Q Q . 39 VAL HG13 1 1
4 33704 17 1 39 VAL HG21 H 3.039 46.663 76.574 1.00 . Q Q . 39 VAL HG21 1 1
4 33705 17 1 39 VAL HG22 H 3.145 48.222 75.756 1.00 . Q Q . 39 VAL HG22 1 1
4 33706 17 1 39 VAL HG23 H 3.637 46.755 74.918 1.00 . Q Q . 39 VAL HG23 1 1
4 33707 17 1 39 VAL N N 1.773 44.618 74.447 1.00 . Q Q . 39 VAL N 1 1
4 33708 17 1 39 VAL O O -0.880 45.520 73.875 1.00 . Q Q . 39 VAL O 1 1
4 33709 17 1 40 VAL C C -3.067 44.089 74.962 1.00 . Q Q . 40 VAL C 1 1
4 33710 17 1 40 VAL CA C -2.695 45.191 75.952 1.00 . Q Q . 40 VAL CA 1 1
4 33711 17 1 40 VAL CB C -3.264 46.539 75.489 1.00 . Q Q . 40 VAL CB 1 1
4 33712 17 1 40 VAL CG1 C -4.749 46.388 75.135 1.00 . Q Q . 40 VAL CG1 1 1
4 33713 17 1 40 VAL CG2 C -3.114 47.562 76.618 1.00 . Q Q . 40 VAL CG2 1 1
4 33714 17 1 40 VAL H H -0.845 45.243 76.979 1.00 . Q Q . 40 VAL H 1 1
4 33715 17 1 40 VAL HA H -3.118 44.949 76.915 1.00 . Q Q . 40 VAL HA 1 1
4 33716 17 1 40 VAL HB H -2.721 46.880 74.621 1.00 . Q Q . 40 VAL HB 1 1
4 33717 17 1 40 VAL HG11 H -5.239 45.782 75.883 1.00 . Q Q . 40 VAL HG11 1 1
4 33718 17 1 40 VAL HG12 H -4.841 45.913 74.169 1.00 . Q Q . 40 VAL HG12 1 1
4 33719 17 1 40 VAL HG13 H -5.214 47.364 75.100 1.00 . Q Q . 40 VAL HG13 1 1
4 33720 17 1 40 VAL HG21 H -3.706 47.253 77.464 1.00 . Q Q . 40 VAL HG21 1 1
4 33721 17 1 40 VAL HG22 H -3.452 48.529 76.276 1.00 . Q Q . 40 VAL HG22 1 1
4 33722 17 1 40 VAL HG23 H -2.076 47.626 76.910 1.00 . Q Q . 40 VAL HG23 1 1
4 33723 17 1 40 VAL N N -1.247 45.290 76.087 1.00 . Q Q . 40 VAL N 1 1
4 33724 17 1 40 VAL O O -4.238 43.756 74.891 1.00 . Q Q . 40 VAL O 1 1
4 33725 17 1 40 VAL OXT O -2.176 43.592 74.294 1.00 . Q Q . 40 VAL OXT 1 1
4 33726 18 1 9 GLY C C -21.619 44.605 90.586 1.00 . R R . 9 GLY C 1 1
4 33727 18 1 9 GLY CA C -22.989 44.624 89.917 1.00 . R R . 9 GLY CA 1 1
4 33728 18 1 9 GLY H H -24.687 43.459 90.222 1.00 . R R . 9 GLY H 1 1
4 33729 18 1 9 GLY HA2 H -22.871 44.807 88.857 1.00 . R R . 9 GLY HA2 1 1
4 33730 18 1 9 GLY HA3 H -23.588 45.410 90.352 1.00 . R R . 9 GLY HA3 1 1
4 33731 18 1 9 GLY N N -23.663 43.311 90.122 1.00 . R R . 9 GLY N 1 1
4 33732 18 1 9 GLY O O -21.238 45.558 91.264 1.00 . R R . 9 GLY O 1 1
4 33733 18 1 10 TYR C C -18.472 43.539 89.908 1.00 . R R . 10 TYR C 1 1
4 33734 18 1 10 TYR CA C -19.548 43.365 90.976 1.00 . R R . 10 TYR CA 1 1
4 33735 18 1 10 TYR CB C -19.411 41.981 91.613 1.00 . R R . 10 TYR CB 1 1
4 33736 18 1 10 TYR CD1 C -21.682 41.425 92.558 1.00 . R R . 10 TYR CD1 1 1
4 33737 18 1 10 TYR CD2 C -19.946 42.193 94.067 1.00 . R R . 10 TYR CD2 1 1
4 33738 18 1 10 TYR CE1 C -22.569 41.316 93.636 1.00 . R R . 10 TYR CE1 1 1
4 33739 18 1 10 TYR CE2 C -20.833 42.084 95.144 1.00 . R R . 10 TYR CE2 1 1
4 33740 18 1 10 TYR CG C -20.370 41.864 92.774 1.00 . R R . 10 TYR CG 1 1
4 33741 18 1 10 TYR CZ C -22.144 41.646 94.928 1.00 . R R . 10 TYR CZ 1 1
4 33742 18 1 10 TYR H H -21.243 42.786 89.838 1.00 . R R . 10 TYR H 1 1
4 33743 18 1 10 TYR HA H -19.403 44.115 91.742 1.00 . R R . 10 TYR HA 1 1
4 33744 18 1 10 TYR HB2 H -19.639 41.222 90.879 1.00 . R R . 10 TYR HB2 1 1
4 33745 18 1 10 TYR HB3 H -18.400 41.848 91.968 1.00 . R R . 10 TYR HB3 1 1
4 33746 18 1 10 TYR HD1 H -22.010 41.170 91.561 1.00 . R R . 10 TYR HD1 1 1
4 33747 18 1 10 TYR HD2 H -18.934 42.533 94.232 1.00 . R R . 10 TYR HD2 1 1
4 33748 18 1 10 TYR HE1 H -23.582 40.979 93.469 1.00 . R R . 10 TYR HE1 1 1
4 33749 18 1 10 TYR HE2 H -20.504 42.337 96.141 1.00 . R R . 10 TYR HE2 1 1
4 33750 18 1 10 TYR HH H -23.843 41.171 95.663 1.00 . R R . 10 TYR HH 1 1
4 33751 18 1 10 TYR N N -20.882 43.511 90.389 1.00 . R R . 10 TYR N 1 1
4 33752 18 1 10 TYR O O -18.565 42.969 88.820 1.00 . R R . 10 TYR O 1 1
4 33753 18 1 10 TYR OH O -23.019 41.538 95.991 1.00 . R R . 10 TYR OH 1 1
4 33754 18 1 11 GLU C C -15.008 44.270 89.961 1.00 . R R . 11 GLU C 1 1
4 33755 18 1 11 GLU CA C -16.347 44.589 89.299 1.00 . R R . 11 GLU CA 1 1
4 33756 18 1 11 GLU CB C -16.374 46.058 88.873 1.00 . R R . 11 GLU CB 1 1
4 33757 18 1 11 GLU CD C -17.713 47.800 87.667 1.00 . R R . 11 GLU CD 1 1
4 33758 18 1 11 GLU CG C -17.616 46.318 88.019 1.00 . R R . 11 GLU CG 1 1
4 33759 18 1 11 GLU H H -17.437 44.756 91.112 1.00 . R R . 11 GLU H 1 1
4 33760 18 1 11 GLU HA H -16.458 43.969 88.418 1.00 . R R . 11 GLU HA 1 1
4 33761 18 1 11 GLU HB2 H -16.403 46.686 89.753 1.00 . R R . 11 GLU HB2 1 1
4 33762 18 1 11 GLU HB3 H -15.489 46.284 88.298 1.00 . R R . 11 GLU HB3 1 1
4 33763 18 1 11 GLU HG2 H -17.554 45.737 87.111 1.00 . R R . 11 GLU HG2 1 1
4 33764 18 1 11 GLU HG3 H -18.497 46.025 88.571 1.00 . R R . 11 GLU HG3 1 1
4 33765 18 1 11 GLU N N -17.450 44.332 90.229 1.00 . R R . 11 GLU N 1 1
4 33766 18 1 11 GLU O O -14.587 44.957 90.891 1.00 . R R . 11 GLU O 1 1
4 33767 18 1 11 GLU OE1 O -16.858 48.551 88.103 1.00 . R R . 11 GLU OE1 1 1
4 33768 18 1 11 GLU OE2 O -18.643 48.163 86.965 1.00 . R R . 11 GLU OE2 1 1
4 33769 18 1 12 VAL C C -12.096 42.390 88.911 1.00 . R R . 12 VAL C 1 1
4 33770 18 1 12 VAL CA C -13.052 42.804 90.029 1.00 . R R . 12 VAL CA 1 1
4 33771 18 1 12 VAL CB C -13.245 41.636 90.999 1.00 . R R . 12 VAL CB 1 1
4 33772 18 1 12 VAL CG1 C -14.136 42.078 92.162 1.00 . R R . 12 VAL CG1 1 1
4 33773 18 1 12 VAL CG2 C -13.902 40.461 90.269 1.00 . R R . 12 VAL CG2 1 1
4 33774 18 1 12 VAL H H -14.735 42.710 88.737 1.00 . R R . 12 VAL H 1 1
4 33775 18 1 12 VAL HA H -12.612 43.632 90.569 1.00 . R R . 12 VAL HA 1 1
4 33776 18 1 12 VAL HB H -12.284 41.328 91.385 1.00 . R R . 12 VAL HB 1 1
4 33777 18 1 12 VAL HG11 H -13.810 43.044 92.518 1.00 . R R . 12 VAL HG11 1 1
4 33778 18 1 12 VAL HG12 H -14.066 41.357 92.964 1.00 . R R . 12 VAL HG12 1 1
4 33779 18 1 12 VAL HG13 H -15.160 42.144 91.826 1.00 . R R . 12 VAL HG13 1 1
4 33780 18 1 12 VAL HG21 H -13.166 39.966 89.656 1.00 . R R . 12 VAL HG21 1 1
4 33781 18 1 12 VAL HG22 H -14.705 40.827 89.645 1.00 . R R . 12 VAL HG22 1 1
4 33782 18 1 12 VAL HG23 H -14.298 39.761 90.991 1.00 . R R . 12 VAL HG23 1 1
4 33783 18 1 12 VAL N N -14.346 43.219 89.478 1.00 . R R . 12 VAL N 1 1
4 33784 18 1 12 VAL O O -12.506 42.187 87.770 1.00 . R R . 12 VAL O 1 1
4 33785 18 1 13 HIS C C -8.807 40.868 88.890 1.00 . R R . 13 HIS C 1 1
4 33786 18 1 13 HIS CA C -9.794 41.871 88.285 1.00 . R R . 13 HIS CA 1 1
4 33787 18 1 13 HIS CB C -9.031 43.110 87.809 1.00 . R R . 13 HIS CB 1 1
4 33788 18 1 13 HIS CD2 C -7.088 43.849 89.415 1.00 . R R . 13 HIS CD2 1 1
4 33789 18 1 13 HIS CE1 C -8.267 44.985 90.836 1.00 . R R . 13 HIS CE1 1 1
4 33790 18 1 13 HIS CG C -8.391 43.787 88.990 1.00 . R R . 13 HIS CG 1 1
4 33791 18 1 13 HIS H H -10.546 42.442 90.184 1.00 . R R . 13 HIS H 1 1
4 33792 18 1 13 HIS HA H -10.272 41.412 87.430 1.00 . R R . 13 HIS HA 1 1
4 33793 18 1 13 HIS HB2 H -8.267 42.814 87.106 1.00 . R R . 13 HIS HB2 1 1
4 33794 18 1 13 HIS HB3 H -9.716 43.793 87.331 1.00 . R R . 13 HIS HB3 1 1
4 33795 18 1 13 HIS HD2 H -6.249 43.385 88.919 1.00 . R R . 13 HIS HD2 1 1
4 33796 18 1 13 HIS HE1 H -8.558 45.592 91.679 1.00 . R R . 13 HIS HE1 1 1
4 33797 18 1 13 HIS HE2 H -6.211 44.809 91.108 1.00 . R R . 13 HIS HE2 1 1
4 33798 18 1 13 HIS N N -10.812 42.267 89.257 1.00 . R R . 13 HIS N 1 1
4 33799 18 1 13 HIS ND1 N -9.125 44.518 89.910 1.00 . R R . 13 HIS ND1 1 1
4 33800 18 1 13 HIS NE2 N -7.012 44.605 90.581 1.00 . R R . 13 HIS NE2 1 1
4 33801 18 1 13 HIS O O -7.890 41.247 89.618 1.00 . R R . 13 HIS O 1 1
4 33802 18 1 14 HIS C C -7.924 37.494 87.918 1.00 . R R . 14 HIS C 1 1
4 33803 18 1 14 HIS CA C -8.095 38.526 89.029 1.00 . R R . 14 HIS CA 1 1
4 33804 18 1 14 HIS CB C -8.688 37.855 90.269 1.00 . R R . 14 HIS CB 1 1
4 33805 18 1 14 HIS CD2 C -7.927 39.033 92.492 1.00 . R R . 14 HIS CD2 1 1
4 33806 18 1 14 HIS CE1 C -9.505 40.512 92.619 1.00 . R R . 14 HIS CE1 1 1
4 33807 18 1 14 HIS CG C -8.740 38.843 91.401 1.00 . R R . 14 HIS CG 1 1
4 33808 18 1 14 HIS H H -9.724 39.356 87.948 1.00 . R R . 14 HIS H 1 1
4 33809 18 1 14 HIS HA H -7.129 38.946 89.275 1.00 . R R . 14 HIS HA 1 1
4 33810 18 1 14 HIS HB2 H -9.686 37.508 90.048 1.00 . R R . 14 HIS HB2 1 1
4 33811 18 1 14 HIS HB3 H -8.070 37.016 90.552 1.00 . R R . 14 HIS HB3 1 1
4 33812 18 1 14 HIS HD2 H -7.046 38.452 92.720 1.00 . R R . 14 HIS HD2 1 1
4 33813 18 1 14 HIS HE1 H -10.125 41.330 92.957 1.00 . R R . 14 HIS HE1 1 1
4 33814 18 1 14 HIS HE2 H -8.038 40.440 94.092 1.00 . R R . 14 HIS HE2 1 1
4 33815 18 1 14 HIS N N -8.988 39.589 88.551 1.00 . R R . 14 HIS N 1 1
4 33816 18 1 14 HIS ND1 N -9.738 39.797 91.504 1.00 . R R . 14 HIS ND1 1 1
4 33817 18 1 14 HIS NE2 N -8.414 40.087 93.259 1.00 . R R . 14 HIS NE2 1 1
4 33818 18 1 14 HIS O O -8.642 37.539 86.930 1.00 . R R . 14 HIS O 1 1
4 33819 18 1 15 GLN C C -7.410 34.231 87.385 1.00 . R R . 15 GLN C 1 1
4 33820 18 1 15 GLN CA C -6.760 35.558 87.027 1.00 . R R . 15 GLN CA 1 1
4 33821 18 1 15 GLN CB C -5.257 35.346 86.835 1.00 . R R . 15 GLN CB 1 1
4 33822 18 1 15 GLN CD C -3.127 36.443 86.111 1.00 . R R . 15 GLN CD 1 1
4 33823 18 1 15 GLN CG C -4.637 36.614 86.247 1.00 . R R . 15 GLN CG 1 1
4 33824 18 1 15 GLN H H -6.417 36.564 88.868 1.00 . R R . 15 GLN H 1 1
4 33825 18 1 15 GLN HA H -7.175 35.906 86.090 1.00 . R R . 15 GLN HA 1 1
4 33826 18 1 15 GLN HB2 H -4.800 35.130 87.790 1.00 . R R . 15 GLN HB2 1 1
4 33827 18 1 15 GLN HB3 H -5.093 34.520 86.160 1.00 . R R . 15 GLN HB3 1 1
4 33828 18 1 15 GLN HE21 H -3.137 36.612 84.131 1.00 . R R . 15 GLN HE21 1 1
4 33829 18 1 15 GLN HE22 H -1.609 36.371 84.832 1.00 . R R . 15 GLN HE22 1 1
4 33830 18 1 15 GLN HG2 H -5.067 36.804 85.275 1.00 . R R . 15 GLN HG2 1 1
4 33831 18 1 15 GLN HG3 H -4.845 37.448 86.900 1.00 . R R . 15 GLN HG3 1 1
4 33832 18 1 15 GLN N N -6.977 36.565 88.063 1.00 . R R . 15 GLN N 1 1
4 33833 18 1 15 GLN NE2 N -2.579 36.479 84.926 1.00 . R R . 15 GLN NE2 1 1
4 33834 18 1 15 GLN O O -7.509 33.867 88.556 1.00 . R R . 15 GLN O 1 1
4 33835 18 1 15 GLN OE1 O -2.429 36.275 87.111 1.00 . R R . 15 GLN OE1 1 1
4 33836 18 1 16 LYS C C -7.378 31.134 86.001 1.00 . R R . 16 LYS C 1 1
4 33837 18 1 16 LYS CA C -8.374 32.156 86.531 1.00 . R R . 16 LYS CA 1 1
4 33838 18 1 16 LYS CB C -9.703 32.033 85.780 1.00 . R R . 16 LYS CB 1 1
4 33839 18 1 16 LYS CD C -12.063 32.852 85.661 1.00 . R R . 16 LYS CD 1 1
4 33840 18 1 16 LYS CE C -13.081 33.813 86.277 1.00 . R R . 16 LYS CE 1 1
4 33841 18 1 16 LYS CG C -10.727 32.991 86.393 1.00 . R R . 16 LYS CG 1 1
4 33842 18 1 16 LYS H H -7.642 33.826 85.447 1.00 . R R . 16 LYS H 1 1
4 33843 18 1 16 LYS HA H -8.542 31.967 87.584 1.00 . R R . 16 LYS HA 1 1
4 33844 18 1 16 LYS HB2 H -9.555 32.278 84.739 1.00 . R R . 16 LYS HB2 1 1
4 33845 18 1 16 LYS HB3 H -10.069 31.021 85.863 1.00 . R R . 16 LYS HB3 1 1
4 33846 18 1 16 LYS HD2 H -11.928 33.088 84.615 1.00 . R R . 16 LYS HD2 1 1
4 33847 18 1 16 LYS HD3 H -12.424 31.838 85.758 1.00 . R R . 16 LYS HD3 1 1
4 33848 18 1 16 LYS HE2 H -13.212 33.577 87.322 1.00 . R R . 16 LYS HE2 1 1
4 33849 18 1 16 LYS HE3 H -12.720 34.828 86.181 1.00 . R R . 16 LYS HE3 1 1
4 33850 18 1 16 LYS HG2 H -10.860 32.753 87.439 1.00 . R R . 16 LYS HG2 1 1
4 33851 18 1 16 LYS HG3 H -10.371 34.005 86.298 1.00 . R R . 16 LYS HG3 1 1
4 33852 18 1 16 LYS HZ1 H -14.917 34.570 85.655 1.00 . R R . 16 LYS HZ1 1 1
4 33853 18 1 16 LYS HZ2 H -14.932 32.906 85.996 1.00 . R R . 16 LYS HZ2 1 1
4 33854 18 1 16 LYS HZ3 H -14.217 33.477 84.565 1.00 . R R . 16 LYS HZ3 1 1
4 33855 18 1 16 LYS N N -7.793 33.489 86.355 1.00 . R R . 16 LYS N 1 1
4 33856 18 1 16 LYS NZ N -14.386 33.682 85.570 1.00 . R R . 16 LYS NZ 1 1
4 33857 18 1 16 LYS O O -7.173 31.035 84.785 1.00 . R R . 16 LYS O 1 1
4 33858 18 1 17 LEU C C -6.173 27.984 86.863 1.00 . R R . 17 LEU C 1 1
4 33859 18 1 17 LEU CA C -5.737 29.396 86.505 1.00 . R R . 17 LEU CA 1 1
4 33860 18 1 17 LEU CB C -4.409 29.723 87.211 1.00 . R R . 17 LEU CB 1 1
4 33861 18 1 17 LEU CD1 C -3.059 28.570 85.426 1.00 . R R . 17 LEU CD1 1 1
4 33862 18 1 17 LEU CD2 C -2.059 29.019 87.673 1.00 . R R . 17 LEU CD2 1 1
4 33863 18 1 17 LEU CG C -3.346 28.648 86.930 1.00 . R R . 17 LEU CG 1 1
4 33864 18 1 17 LEU H H -6.926 30.511 87.860 1.00 . R R . 17 LEU H 1 1
4 33865 18 1 17 LEU HA H -5.582 29.446 85.443 1.00 . R R . 17 LEU HA 1 1
4 33866 18 1 17 LEU HB2 H -4.048 30.677 86.856 1.00 . R R . 17 LEU HB2 1 1
4 33867 18 1 17 LEU HB3 H -4.579 29.784 88.275 1.00 . R R . 17 LEU HB3 1 1
4 33868 18 1 17 LEU HD11 H -3.836 28.001 84.939 1.00 . R R . 17 LEU HD11 1 1
4 33869 18 1 17 LEU HD12 H -2.106 28.085 85.262 1.00 . R R . 17 LEU HD12 1 1
4 33870 18 1 17 LEU HD13 H -3.029 29.567 85.013 1.00 . R R . 17 LEU HD13 1 1
4 33871 18 1 17 LEU HD21 H -1.783 30.035 87.430 1.00 . R R . 17 LEU HD21 1 1
4 33872 18 1 17 LEU HD22 H -1.266 28.349 87.376 1.00 . R R . 17 LEU HD22 1 1
4 33873 18 1 17 LEU HD23 H -2.222 28.935 88.738 1.00 . R R . 17 LEU HD23 1 1
4 33874 18 1 17 LEU HG H -3.692 27.687 87.280 1.00 . R R . 17 LEU HG 1 1
4 33875 18 1 17 LEU N N -6.739 30.388 86.905 1.00 . R R . 17 LEU N 1 1
4 33876 18 1 17 LEU O O -6.362 27.658 88.035 1.00 . R R . 17 LEU O 1 1
4 33877 18 1 18 VAL C C -5.567 24.855 85.464 1.00 . R R . 18 VAL C 1 1
4 33878 18 1 18 VAL CA C -6.670 25.739 86.032 1.00 . R R . 18 VAL CA 1 1
4 33879 18 1 18 VAL CB C -7.984 25.443 85.311 1.00 . R R . 18 VAL CB 1 1
4 33880 18 1 18 VAL CG1 C -8.375 23.983 85.546 1.00 . R R . 18 VAL CG1 1 1
4 33881 18 1 18 VAL CG2 C -9.084 26.360 85.852 1.00 . R R . 18 VAL CG2 1 1
4 33882 18 1 18 VAL H H -6.112 27.445 84.928 1.00 . R R . 18 VAL H 1 1
4 33883 18 1 18 VAL HA H -6.787 25.528 87.088 1.00 . R R . 18 VAL HA 1 1
4 33884 18 1 18 VAL HB H -7.857 25.615 84.253 1.00 . R R . 18 VAL HB 1 1
4 33885 18 1 18 VAL HG11 H -8.272 23.748 86.594 1.00 . R R . 18 VAL HG11 1 1
4 33886 18 1 18 VAL HG12 H -7.729 23.340 84.967 1.00 . R R . 18 VAL HG12 1 1
4 33887 18 1 18 VAL HG13 H -9.401 23.832 85.242 1.00 . R R . 18 VAL HG13 1 1
4 33888 18 1 18 VAL HG21 H -10.029 26.093 85.400 1.00 . R R . 18 VAL HG21 1 1
4 33889 18 1 18 VAL HG22 H -8.848 27.386 85.612 1.00 . R R . 18 VAL HG22 1 1
4 33890 18 1 18 VAL HG23 H -9.154 26.247 86.924 1.00 . R R . 18 VAL HG23 1 1
4 33891 18 1 18 VAL N N -6.297 27.138 85.840 1.00 . R R . 18 VAL N 1 1
4 33892 18 1 18 VAL O O -5.382 24.775 84.248 1.00 . R R . 18 VAL O 1 1
4 33893 18 1 19 PHE C C -4.048 21.873 86.232 1.00 . R R . 19 PHE C 1 1
4 33894 18 1 19 PHE CA C -3.723 23.331 85.943 1.00 . R R . 19 PHE CA 1 1
4 33895 18 1 19 PHE CB C -2.457 23.726 86.709 1.00 . R R . 19 PHE CB 1 1
4 33896 18 1 19 PHE CD1 C -0.480 23.107 85.269 1.00 . R R . 19 PHE CD1 1 1
4 33897 18 1 19 PHE CD2 C -1.101 21.636 87.092 1.00 . R R . 19 PHE CD2 1 1
4 33898 18 1 19 PHE CE1 C 0.576 22.250 84.936 1.00 . R R . 19 PHE CE1 1 1
4 33899 18 1 19 PHE CE2 C -0.046 20.779 86.761 1.00 . R R . 19 PHE CE2 1 1
4 33900 18 1 19 PHE CG C -1.319 22.801 86.346 1.00 . R R . 19 PHE CG 1 1
4 33901 18 1 19 PHE CZ C 0.793 21.087 85.683 1.00 . R R . 19 PHE CZ 1 1
4 33902 18 1 19 PHE H H -5.009 24.304 87.310 1.00 . R R . 19 PHE H 1 1
4 33903 18 1 19 PHE HA H -3.540 23.446 84.887 1.00 . R R . 19 PHE HA 1 1
4 33904 18 1 19 PHE HB2 H -2.187 24.741 86.455 1.00 . R R . 19 PHE HB2 1 1
4 33905 18 1 19 PHE HB3 H -2.646 23.661 87.770 1.00 . R R . 19 PHE HB3 1 1
4 33906 18 1 19 PHE HD1 H -0.646 24.006 84.694 1.00 . R R . 19 PHE HD1 1 1
4 33907 18 1 19 PHE HD2 H -1.748 21.399 87.924 1.00 . R R . 19 PHE HD2 1 1
4 33908 18 1 19 PHE HE1 H 1.223 22.486 84.104 1.00 . R R . 19 PHE HE1 1 1
4 33909 18 1 19 PHE HE2 H 0.122 19.882 87.337 1.00 . R R . 19 PHE HE2 1 1
4 33910 18 1 19 PHE HZ H 1.608 20.426 85.428 1.00 . R R . 19 PHE HZ 1 1
4 33911 18 1 19 PHE N N -4.824 24.200 86.354 1.00 . R R . 19 PHE N 1 1
4 33912 18 1 19 PHE O O -4.160 21.474 87.391 1.00 . R R . 19 PHE O 1 1
4 33913 18 1 20 PHE C C -3.375 18.871 84.570 1.00 . R R . 20 PHE C 1 1
4 33914 18 1 20 PHE CA C -4.451 19.644 85.320 1.00 . R R . 20 PHE CA 1 1
4 33915 18 1 20 PHE CB C -5.830 19.311 84.742 1.00 . R R . 20 PHE CB 1 1
4 33916 18 1 20 PHE CD1 C -6.780 17.494 86.210 1.00 . R R . 20 PHE CD1 1 1
4 33917 18 1 20 PHE CD2 C -5.838 16.883 84.061 1.00 . R R . 20 PHE CD2 1 1
4 33918 18 1 20 PHE CE1 C -7.082 16.149 86.460 1.00 . R R . 20 PHE CE1 1 1
4 33919 18 1 20 PHE CE2 C -6.140 15.539 84.311 1.00 . R R . 20 PHE CE2 1 1
4 33920 18 1 20 PHE CG C -6.158 17.860 85.011 1.00 . R R . 20 PHE CG 1 1
4 33921 18 1 20 PHE CZ C -6.762 15.171 85.510 1.00 . R R . 20 PHE CZ 1 1
4 33922 18 1 20 PHE H H -4.054 21.425 84.269 1.00 . R R . 20 PHE H 1 1
4 33923 18 1 20 PHE HA H -4.425 19.364 86.366 1.00 . R R . 20 PHE HA 1 1
4 33924 18 1 20 PHE HB2 H -6.576 19.940 85.207 1.00 . R R . 20 PHE HB2 1 1
4 33925 18 1 20 PHE HB3 H -5.827 19.486 83.677 1.00 . R R . 20 PHE HB3 1 1
4 33926 18 1 20 PHE HD1 H -7.028 18.247 86.943 1.00 . R R . 20 PHE HD1 1 1
4 33927 18 1 20 PHE HD2 H -5.358 17.166 83.137 1.00 . R R . 20 PHE HD2 1 1
4 33928 18 1 20 PHE HE1 H -7.562 15.865 87.386 1.00 . R R . 20 PHE HE1 1 1
4 33929 18 1 20 PHE HE2 H -5.894 14.785 83.578 1.00 . R R . 20 PHE HE2 1 1
4 33930 18 1 20 PHE HZ H -6.996 14.135 85.702 1.00 . R R . 20 PHE HZ 1 1
4 33931 18 1 20 PHE N N -4.173 21.071 85.176 1.00 . R R . 20 PHE N 1 1
4 33932 18 1 20 PHE O O -3.259 18.965 83.347 1.00 . R R . 20 PHE O 1 1
4 33933 18 1 21 ALA C C -1.055 16.186 85.447 1.00 . R R . 21 ALA C 1 1
4 33934 18 1 21 ALA CA C -1.483 17.398 84.650 1.00 . R R . 21 ALA CA 1 1
4 33935 18 1 21 ALA CB C -0.279 18.322 84.473 1.00 . R R . 21 ALA CB 1 1
4 33936 18 1 21 ALA H H -2.659 18.096 86.271 1.00 . R R . 21 ALA H 1 1
4 33937 18 1 21 ALA HA H -1.811 17.074 83.676 1.00 . R R . 21 ALA HA 1 1
4 33938 18 1 21 ALA HB1 H 0.430 17.864 83.799 1.00 . R R . 21 ALA HB1 1 1
4 33939 18 1 21 ALA HB2 H 0.191 18.489 85.432 1.00 . R R . 21 ALA HB2 1 1
4 33940 18 1 21 ALA HB3 H -0.607 19.266 84.064 1.00 . R R . 21 ALA HB3 1 1
4 33941 18 1 21 ALA N N -2.557 18.131 85.297 1.00 . R R . 21 ALA N 1 1
4 33942 18 1 21 ALA O O -1.102 16.177 86.676 1.00 . R R . 21 ALA O 1 1
4 33943 18 1 22 GLU C C 1.251 13.638 84.706 1.00 . R R . 22 GLU C 1 1
4 33944 18 1 22 GLU CA C -0.092 13.952 85.337 1.00 . R R . 22 GLU CA 1 1
4 33945 18 1 22 GLU CB C -1.068 12.798 85.089 1.00 . R R . 22 GLU CB 1 1
4 33946 18 1 22 GLU CD C -3.389 11.969 85.529 1.00 . R R . 22 GLU CD 1 1
4 33947 18 1 22 GLU CG C -2.372 13.060 85.846 1.00 . R R . 22 GLU CG 1 1
4 33948 18 1 22 GLU H H -0.554 15.272 83.740 1.00 . R R . 22 GLU H 1 1
4 33949 18 1 22 GLU HA H 0.037 14.095 86.401 1.00 . R R . 22 GLU HA 1 1
4 33950 18 1 22 GLU HB2 H -1.273 12.721 84.031 1.00 . R R . 22 GLU HB2 1 1
4 33951 18 1 22 GLU HB3 H -0.630 11.875 85.438 1.00 . R R . 22 GLU HB3 1 1
4 33952 18 1 22 GLU HG2 H -2.174 13.070 86.908 1.00 . R R . 22 GLU HG2 1 1
4 33953 18 1 22 GLU HG3 H -2.773 14.018 85.549 1.00 . R R . 22 GLU HG3 1 1
4 33954 18 1 22 GLU N N -0.592 15.177 84.721 1.00 . R R . 22 GLU N 1 1
4 33955 18 1 22 GLU O O 1.315 13.245 83.542 1.00 . R R . 22 GLU O 1 1
4 33956 18 1 22 GLU OE1 O -3.052 11.075 84.769 1.00 . R R . 22 GLU OE1 1 1
4 33957 18 1 22 GLU OE2 O -4.490 12.042 86.050 1.00 . R R . 22 GLU OE2 1 1
4 33958 18 1 23 ASP C C 4.766 13.647 85.906 1.00 . R R . 23 ASP C 1 1
4 33959 18 1 23 ASP CA C 3.643 13.593 84.886 1.00 . R R . 23 ASP CA 1 1
4 33960 18 1 23 ASP CB C 3.929 14.631 83.806 1.00 . R R . 23 ASP CB 1 1
4 33961 18 1 23 ASP CG C 3.820 16.038 84.387 1.00 . R R . 23 ASP CG 1 1
4 33962 18 1 23 ASP H H 2.243 14.179 86.368 1.00 . R R . 23 ASP H 1 1
4 33963 18 1 23 ASP HA H 3.646 12.626 84.425 1.00 . R R . 23 ASP HA 1 1
4 33964 18 1 23 ASP HB2 H 4.931 14.480 83.431 1.00 . R R . 23 ASP HB2 1 1
4 33965 18 1 23 ASP HB3 H 3.219 14.518 83.002 1.00 . R R . 23 ASP HB3 1 1
4 33966 18 1 23 ASP N N 2.331 13.840 85.453 1.00 . R R . 23 ASP N 1 1
4 33967 18 1 23 ASP O O 5.782 14.295 85.652 1.00 . R R . 23 ASP O 1 1
4 33968 18 1 23 ASP OD1 O 3.450 16.153 85.544 1.00 . R R . 23 ASP OD1 1 1
4 33969 18 1 23 ASP OD2 O 4.102 16.980 83.665 1.00 . R R . 23 ASP OD2 1 1
4 33970 18 1 24 VAL C C 6.760 11.962 87.455 1.00 . R R . 24 VAL C 1 1
4 33971 18 1 24 VAL CA C 5.766 12.987 87.957 1.00 . R R . 24 VAL CA 1 1
4 33972 18 1 24 VAL CB C 5.304 12.626 89.371 1.00 . R R . 24 VAL CB 1 1
4 33973 18 1 24 VAL CG1 C 6.392 13.011 90.375 1.00 . R R . 24 VAL CG1 1 1
4 33974 18 1 24 VAL CG2 C 4.019 13.392 89.695 1.00 . R R . 24 VAL CG2 1 1
4 33975 18 1 24 VAL H H 3.853 12.411 87.215 1.00 . R R . 24 VAL H 1 1
4 33976 18 1 24 VAL HA H 6.224 13.969 87.960 1.00 . R R . 24 VAL HA 1 1
4 33977 18 1 24 VAL HB H 5.117 11.563 89.432 1.00 . R R . 24 VAL HB 1 1
4 33978 18 1 24 VAL HG11 H 6.462 14.086 90.435 1.00 . R R . 24 VAL HG11 1 1
4 33979 18 1 24 VAL HG12 H 7.339 12.605 90.052 1.00 . R R . 24 VAL HG12 1 1
4 33980 18 1 24 VAL HG13 H 6.142 12.611 91.347 1.00 . R R . 24 VAL HG13 1 1
4 33981 18 1 24 VAL HG21 H 3.707 13.163 90.702 1.00 . R R . 24 VAL HG21 1 1
4 33982 18 1 24 VAL HG22 H 3.241 13.101 89.002 1.00 . R R . 24 VAL HG22 1 1
4 33983 18 1 24 VAL HG23 H 4.199 14.453 89.605 1.00 . R R . 24 VAL HG23 1 1
4 33984 18 1 24 VAL N N 4.648 12.955 87.034 1.00 . R R . 24 VAL N 1 1
4 33985 18 1 24 VAL O O 6.372 10.977 86.826 1.00 . R R . 24 VAL O 1 1
4 33986 18 1 25 GLY C C 9.707 11.869 86.009 1.00 . R R . 25 GLY C 1 1
4 33987 18 1 25 GLY CA C 9.060 11.254 87.238 1.00 . R R . 25 GLY CA 1 1
4 33988 18 1 25 GLY H H 8.305 12.991 88.200 1.00 . R R . 25 GLY H 1 1
4 33989 18 1 25 GLY HA2 H 9.802 11.112 88.012 1.00 . R R . 25 GLY HA2 1 1
4 33990 18 1 25 GLY HA3 H 8.620 10.303 86.975 1.00 . R R . 25 GLY HA3 1 1
4 33991 18 1 25 GLY N N 8.040 12.187 87.707 1.00 . R R . 25 GLY N 1 1
4 33992 18 1 25 GLY O O 10.900 11.722 85.743 1.00 . R R . 25 GLY O 1 1
4 33993 18 1 26 SER C C 9.843 14.538 84.214 1.00 . R R . 26 SER C 1 1
4 33994 18 1 26 SER CA C 9.184 13.188 83.993 1.00 . R R . 26 SER CA 1 1
4 33995 18 1 26 SER CB C 7.934 13.367 83.139 1.00 . R R . 26 SER CB 1 1
4 33996 18 1 26 SER H H 7.899 12.570 85.541 1.00 . R R . 26 SER H 1 1
4 33997 18 1 26 SER HA H 9.873 12.553 83.458 1.00 . R R . 26 SER HA 1 1
4 33998 18 1 26 SER HB2 H 7.372 12.450 83.130 1.00 . R R . 26 SER HB2 1 1
4 33999 18 1 26 SER HB3 H 7.323 14.158 83.554 1.00 . R R . 26 SER HB3 1 1
4 34000 18 1 26 SER HG H 9.280 13.734 81.783 1.00 . R R . 26 SER HG 1 1
4 34001 18 1 26 SER N N 8.836 12.538 85.249 1.00 . R R . 26 SER N 1 1
4 34002 18 1 26 SER O O 9.257 15.455 84.791 1.00 . R R . 26 SER O 1 1
4 34003 18 1 26 SER OG O 8.321 13.695 81.811 1.00 . R R . 26 SER OG 1 1
4 34004 18 1 27 ASN C C 11.681 16.737 82.645 1.00 . R R . 27 ASN C 1 1
4 34005 18 1 27 ASN CA C 11.873 15.842 83.872 1.00 . R R . 27 ASN CA 1 1
4 34006 18 1 27 ASN CB C 13.352 15.468 84.027 1.00 . R R . 27 ASN CB 1 1
4 34007 18 1 27 ASN CG C 13.858 14.771 82.769 1.00 . R R . 27 ASN CG 1 1
4 34008 18 1 27 ASN H H 11.469 13.852 83.306 1.00 . R R . 27 ASN H 1 1
4 34009 18 1 27 ASN HA H 11.560 16.386 84.752 1.00 . R R . 27 ASN HA 1 1
4 34010 18 1 27 ASN HB2 H 13.933 16.361 84.200 1.00 . R R . 27 ASN HB2 1 1
4 34011 18 1 27 ASN HB3 H 13.463 14.803 84.870 1.00 . R R . 27 ASN HB3 1 1
4 34012 18 1 27 ASN HD21 H 15.456 14.000 83.663 1.00 . R R . 27 ASN HD21 1 1
4 34013 18 1 27 ASN HD22 H 15.292 13.619 82.018 1.00 . R R . 27 ASN HD22 1 1
4 34014 18 1 27 ASN N N 11.075 14.633 83.748 1.00 . R R . 27 ASN N 1 1
4 34015 18 1 27 ASN ND2 N 14.961 14.072 82.820 1.00 . R R . 27 ASN ND2 1 1
4 34016 18 1 27 ASN O O 10.681 16.626 81.949 1.00 . R R . 27 ASN O 1 1
4 34017 18 1 27 ASN OD1 O 13.234 14.861 81.713 1.00 . R R . 27 ASN OD1 1 1
4 34018 18 1 28 LYS C C 12.340 18.088 79.965 1.00 . R R . 28 LYS C 1 1
4 34019 18 1 28 LYS CA C 12.685 18.636 81.369 1.00 . R R . 28 LYS CA 1 1
4 34020 18 1 28 LYS CB C 14.078 19.260 81.325 1.00 . R R . 28 LYS CB 1 1
4 34021 18 1 28 LYS CD C 15.761 20.596 82.601 1.00 . R R . 28 LYS CD 1 1
4 34022 18 1 28 LYS CE C 16.054 21.292 83.931 1.00 . R R . 28 LYS CE 1 1
4 34023 18 1 28 LYS CG C 14.343 20.018 82.629 1.00 . R R . 28 LYS CG 1 1
4 34024 18 1 28 LYS H H 13.379 17.647 83.099 1.00 . R R . 28 LYS H 1 1
4 34025 18 1 28 LYS HA H 11.981 19.418 81.605 1.00 . R R . 28 LYS HA 1 1
4 34026 18 1 28 LYS HB2 H 14.818 18.485 81.198 1.00 . R R . 28 LYS HB2 1 1
4 34027 18 1 28 LYS HB3 H 14.132 19.947 80.500 1.00 . R R . 28 LYS HB3 1 1
4 34028 18 1 28 LYS HD2 H 16.471 19.796 82.447 1.00 . R R . 28 LYS HD2 1 1
4 34029 18 1 28 LYS HD3 H 15.842 21.312 81.797 1.00 . R R . 28 LYS HD3 1 1
4 34030 18 1 28 LYS HE2 H 15.861 20.609 84.745 1.00 . R R . 28 LYS HE2 1 1
4 34031 18 1 28 LYS HE3 H 17.090 21.598 83.956 1.00 . R R . 28 LYS HE3 1 1
4 34032 18 1 28 LYS HG2 H 13.628 20.821 82.731 1.00 . R R . 28 LYS HG2 1 1
4 34033 18 1 28 LYS HG3 H 14.250 19.341 83.465 1.00 . R R . 28 LYS HG3 1 1
4 34034 18 1 28 LYS HZ1 H 15.612 23.162 84.733 1.00 . R R . 28 LYS HZ1 1 1
4 34035 18 1 28 LYS HZ2 H 14.246 22.197 84.428 1.00 . R R . 28 LYS HZ2 1 1
4 34036 18 1 28 LYS HZ3 H 15.067 22.947 83.142 1.00 . R R . 28 LYS HZ3 1 1
4 34037 18 1 28 LYS N N 12.643 17.635 82.453 1.00 . R R . 28 LYS N 1 1
4 34038 18 1 28 LYS NZ N 15.179 22.490 84.068 1.00 . R R . 28 LYS NZ 1 1
4 34039 18 1 28 LYS O O 13.093 18.298 79.025 1.00 . R R . 28 LYS O 1 1
4 34040 18 1 29 GLY C C 10.114 17.746 77.603 1.00 . R R . 29 GLY C 1 1
4 34041 18 1 29 GLY CA C 10.846 16.757 78.546 1.00 . R R . 29 GLY CA 1 1
4 34042 18 1 29 GLY H H 10.681 17.199 80.616 1.00 . R R . 29 GLY H 1 1
4 34043 18 1 29 GLY HA2 H 11.735 16.398 78.047 1.00 . R R . 29 GLY HA2 1 1
4 34044 18 1 29 GLY HA3 H 10.195 15.917 78.740 1.00 . R R . 29 GLY HA3 1 1
4 34045 18 1 29 GLY N N 11.238 17.360 79.834 1.00 . R R . 29 GLY N 1 1
4 34046 18 1 29 GLY O O 10.503 17.872 76.442 1.00 . R R . 29 GLY O 1 1
4 34047 18 1 30 ALA C C 8.283 20.746 77.922 1.00 . R R . 30 ALA C 1 1
4 34048 18 1 30 ALA CA C 8.326 19.392 77.222 1.00 . R R . 30 ALA CA 1 1
4 34049 18 1 30 ALA CB C 6.894 18.882 76.989 1.00 . R R . 30 ALA CB 1 1
4 34050 18 1 30 ALA H H 8.780 18.310 79.003 1.00 . R R . 30 ALA H 1 1
4 34051 18 1 30 ALA HA H 8.827 19.501 76.268 1.00 . R R . 30 ALA HA 1 1
4 34052 18 1 30 ALA HB1 H 6.517 19.273 76.055 1.00 . R R . 30 ALA HB1 1 1
4 34053 18 1 30 ALA HB2 H 6.252 19.203 77.798 1.00 . R R . 30 ALA HB2 1 1
4 34054 18 1 30 ALA HB3 H 6.902 17.806 76.949 1.00 . R R . 30 ALA HB3 1 1
4 34055 18 1 30 ALA N N 9.065 18.441 78.074 1.00 . R R . 30 ALA N 1 1
4 34056 18 1 30 ALA O O 8.155 20.808 79.145 1.00 . R R . 30 ALA O 1 1
4 34057 18 1 31 ILE C C 7.637 24.219 77.009 1.00 . R R . 31 ILE C 1 1
4 34058 18 1 31 ILE CA C 8.491 23.180 77.762 1.00 . R R . 31 ILE CA 1 1
4 34059 18 1 31 ILE CB C 9.950 23.682 77.782 1.00 . R R . 31 ILE CB 1 1
4 34060 18 1 31 ILE CD1 C 12.350 23.036 78.303 1.00 . R R . 31 ILE CD1 1 1
4 34061 18 1 31 ILE CG1 C 10.864 22.649 78.474 1.00 . R R . 31 ILE CG1 1 1
4 34062 18 1 31 ILE CG2 C 10.017 25.002 78.554 1.00 . R R . 31 ILE CG2 1 1
4 34063 18 1 31 ILE H H 8.588 21.733 76.182 1.00 . R R . 31 ILE H 1 1
4 34064 18 1 31 ILE HA H 8.139 23.124 78.782 1.00 . R R . 31 ILE HA 1 1
4 34065 18 1 31 ILE HB H 10.288 23.850 76.771 1.00 . R R . 31 ILE HB 1 1
4 34066 18 1 31 ILE HD11 H 12.506 23.476 77.330 1.00 . R R . 31 ILE HD11 1 1
4 34067 18 1 31 ILE HD12 H 12.962 22.159 78.405 1.00 . R R . 31 ILE HD12 1 1
4 34068 18 1 31 ILE HD13 H 12.622 23.750 79.067 1.00 . R R . 31 ILE HD13 1 1
4 34069 18 1 31 ILE HG12 H 10.624 22.611 79.527 1.00 . R R . 31 ILE HG12 1 1
4 34070 18 1 31 ILE HG13 H 10.700 21.677 78.036 1.00 . R R . 31 ILE HG13 1 1
4 34071 18 1 31 ILE HG21 H 9.501 24.895 79.497 1.00 . R R . 31 ILE HG21 1 1
4 34072 18 1 31 ILE HG22 H 9.548 25.783 77.975 1.00 . R R . 31 ILE HG22 1 1
4 34073 18 1 31 ILE HG23 H 11.050 25.260 78.737 1.00 . R R . 31 ILE HG23 1 1
4 34074 18 1 31 ILE N N 8.451 21.834 77.153 1.00 . R R . 31 ILE N 1 1
4 34075 18 1 31 ILE O O 7.783 24.413 75.798 1.00 . R R . 31 ILE O 1 1
4 34076 18 1 32 ILE C C 6.705 27.347 77.549 1.00 . R R . 32 ILE C 1 1
4 34077 18 1 32 ILE CA C 6.014 26.045 77.181 1.00 . R R . 32 ILE CA 1 1
4 34078 18 1 32 ILE CB C 4.563 26.108 77.744 1.00 . R R . 32 ILE CB 1 1
4 34079 18 1 32 ILE CD1 C 2.346 24.929 77.938 1.00 . R R . 32 ILE CD1 1 1
4 34080 18 1 32 ILE CG1 C 3.741 24.893 77.282 1.00 . R R . 32 ILE CG1 1 1
4 34081 18 1 32 ILE CG2 C 3.868 27.408 77.266 1.00 . R R . 32 ILE CG2 1 1
4 34082 18 1 32 ILE H H 6.780 24.806 78.730 1.00 . R R . 32 ILE H 1 1
4 34083 18 1 32 ILE HA H 5.979 25.945 76.103 1.00 . R R . 32 ILE HA 1 1
4 34084 18 1 32 ILE HB H 4.610 26.116 78.824 1.00 . R R . 32 ILE HB 1 1
4 34085 18 1 32 ILE HD11 H 1.757 24.100 77.575 1.00 . R R . 32 ILE HD11 1 1
4 34086 18 1 32 ILE HD12 H 1.854 25.855 77.690 1.00 . R R . 32 ILE HD12 1 1
4 34087 18 1 32 ILE HD13 H 2.451 24.855 79.010 1.00 . R R . 32 ILE HD13 1 1
4 34088 18 1 32 ILE HG12 H 3.636 24.916 76.208 1.00 . R R . 32 ILE HG12 1 1
4 34089 18 1 32 ILE HG13 H 4.248 23.985 77.574 1.00 . R R . 32 ILE HG13 1 1
4 34090 18 1 32 ILE HG21 H 3.998 27.514 76.198 1.00 . R R . 32 ILE HG21 1 1
4 34091 18 1 32 ILE HG22 H 4.309 28.258 77.765 1.00 . R R . 32 ILE HG22 1 1
4 34092 18 1 32 ILE HG23 H 2.816 27.375 77.497 1.00 . R R . 32 ILE HG23 1 1
4 34093 18 1 32 ILE N N 6.808 24.955 77.763 1.00 . R R . 32 ILE N 1 1
4 34094 18 1 32 ILE O O 6.626 27.782 78.697 1.00 . R R . 32 ILE O 1 1
4 34095 18 1 33 GLY C C 7.086 30.302 76.080 1.00 . R R . 33 GLY C 1 1
4 34096 18 1 33 GLY CA C 7.948 29.306 76.815 1.00 . R R . 33 GLY CA 1 1
4 34097 18 1 33 GLY H H 7.317 27.697 75.650 1.00 . R R . 33 GLY H 1 1
4 34098 18 1 33 GLY HA2 H 7.972 29.534 77.876 1.00 . R R . 33 GLY HA2 1 1
4 34099 18 1 33 GLY HA3 H 8.945 29.318 76.406 1.00 . R R . 33 GLY HA3 1 1
4 34100 18 1 33 GLY N N 7.320 28.012 76.577 1.00 . R R . 33 GLY N 1 1
4 34101 18 1 33 GLY O O 7.307 30.599 74.901 1.00 . R R . 33 GLY O 1 1
4 34102 18 1 34 LEU C C 4.862 32.899 76.986 1.00 . R R . 34 LEU C 1 1
4 34103 18 1 34 LEU CA C 5.073 31.649 76.165 1.00 . R R . 34 LEU CA 1 1
4 34104 18 1 34 LEU CB C 3.750 30.879 76.030 1.00 . R R . 34 LEU CB 1 1
4 34105 18 1 34 LEU CD1 C 2.762 32.556 74.433 1.00 . R R . 34 LEU CD1 1 1
4 34106 18 1 34 LEU CD2 C 1.310 30.964 75.640 1.00 . R R . 34 LEU CD2 1 1
4 34107 18 1 34 LEU CG C 2.562 31.813 75.745 1.00 . R R . 34 LEU CG 1 1
4 34108 18 1 34 LEU H H 5.901 30.446 77.682 1.00 . R R . 34 LEU H 1 1
4 34109 18 1 34 LEU HA H 5.398 31.932 75.180 1.00 . R R . 34 LEU HA 1 1
4 34110 18 1 34 LEU HB2 H 3.838 30.171 75.220 1.00 . R R . 34 LEU HB2 1 1
4 34111 18 1 34 LEU HB3 H 3.562 30.341 76.947 1.00 . R R . 34 LEU HB3 1 1
4 34112 18 1 34 LEU HD11 H 1.865 33.097 74.201 1.00 . R R . 34 LEU HD11 1 1
4 34113 18 1 34 LEU HD12 H 2.972 31.849 73.650 1.00 . R R . 34 LEU HD12 1 1
4 34114 18 1 34 LEU HD13 H 3.579 33.246 74.525 1.00 . R R . 34 LEU HD13 1 1
4 34115 18 1 34 LEU HD21 H 1.162 30.461 76.577 1.00 . R R . 34 LEU HD21 1 1
4 34116 18 1 34 LEU HD22 H 1.435 30.239 74.850 1.00 . R R . 34 LEU HD22 1 1
4 34117 18 1 34 LEU HD23 H 0.457 31.587 75.425 1.00 . R R . 34 LEU HD23 1 1
4 34118 18 1 34 LEU HG H 2.437 32.518 76.552 1.00 . R R . 34 LEU HG 1 1
4 34119 18 1 34 LEU N N 6.045 30.754 76.763 1.00 . R R . 34 LEU N 1 1
4 34120 18 1 34 LEU O O 4.597 32.844 78.187 1.00 . R R . 34 LEU O 1 1
4 34121 18 1 35 MET C C 3.240 35.723 76.458 1.00 . R R . 35 MET C 1 1
4 34122 18 1 35 MET CA C 4.629 35.306 76.911 1.00 . R R . 35 MET CA 1 1
4 34123 18 1 35 MET CB C 5.665 36.330 76.449 1.00 . R R . 35 MET CB 1 1
4 34124 18 1 35 MET CE C 6.621 37.358 79.167 1.00 . R R . 35 MET CE 1 1
4 34125 18 1 35 MET CG C 5.251 37.748 76.866 1.00 . R R . 35 MET CG 1 1
4 34126 18 1 35 MET H H 5.058 33.983 75.323 1.00 . R R . 35 MET H 1 1
4 34127 18 1 35 MET HA H 4.653 35.219 77.989 1.00 . R R . 35 MET HA 1 1
4 34128 18 1 35 MET HB2 H 6.624 36.092 76.886 1.00 . R R . 35 MET HB2 1 1
4 34129 18 1 35 MET HB3 H 5.743 36.284 75.379 1.00 . R R . 35 MET HB3 1 1
4 34130 18 1 35 MET HE1 H 6.830 37.816 80.124 1.00 . R R . 35 MET HE1 1 1
4 34131 18 1 35 MET HE2 H 7.331 37.716 78.439 1.00 . R R . 35 MET HE2 1 1
4 34132 18 1 35 MET HE3 H 6.706 36.283 79.251 1.00 . R R . 35 MET HE3 1 1
4 34133 18 1 35 MET HG2 H 6.046 38.438 76.624 1.00 . R R . 35 MET HG2 1 1
4 34134 18 1 35 MET HG3 H 4.355 38.039 76.337 1.00 . R R . 35 MET HG3 1 1
4 34135 18 1 35 MET N N 4.901 34.023 76.295 1.00 . R R . 35 MET N 1 1
4 34136 18 1 35 MET O O 3.045 36.058 75.290 1.00 . R R . 35 MET O 1 1
4 34137 18 1 35 MET SD S 4.945 37.791 78.647 1.00 . R R . 35 MET SD 1 1
4 34138 18 1 36 VAL C C 0.660 37.505 77.597 1.00 . R R . 36 VAL C 1 1
4 34139 18 1 36 VAL CA C 0.906 36.112 77.032 1.00 . R R . 36 VAL CA 1 1
4 34140 18 1 36 VAL CB C -0.103 35.072 77.596 1.00 . R R . 36 VAL CB 1 1
4 34141 18 1 36 VAL CG1 C -0.312 33.949 76.564 1.00 . R R . 36 VAL CG1 1 1
4 34142 18 1 36 VAL CG2 C 0.448 34.487 78.904 1.00 . R R . 36 VAL CG2 1 1
4 34143 18 1 36 VAL H H 2.454 35.468 78.305 1.00 . R R . 36 VAL H 1 1
4 34144 18 1 36 VAL HA H 0.799 36.162 75.954 1.00 . R R . 36 VAL HA 1 1
4 34145 18 1 36 VAL HB H -1.049 35.560 77.791 1.00 . R R . 36 VAL HB 1 1
4 34146 18 1 36 VAL HG11 H 0.589 33.815 75.990 1.00 . R R . 36 VAL HG11 1 1
4 34147 18 1 36 VAL HG12 H -1.116 34.221 75.901 1.00 . R R . 36 VAL HG12 1 1
4 34148 18 1 36 VAL HG13 H -0.557 33.025 77.060 1.00 . R R . 36 VAL HG13 1 1
4 34149 18 1 36 VAL HG21 H -0.351 34.025 79.461 1.00 . R R . 36 VAL HG21 1 1
4 34150 18 1 36 VAL HG22 H 0.884 35.279 79.497 1.00 . R R . 36 VAL HG22 1 1
4 34151 18 1 36 VAL HG23 H 1.204 33.749 78.680 1.00 . R R . 36 VAL HG23 1 1
4 34152 18 1 36 VAL N N 2.269 35.718 77.375 1.00 . R R . 36 VAL N 1 1
4 34153 18 1 36 VAL O O 1.043 37.801 78.727 1.00 . R R . 36 VAL O 1 1
4 34154 18 1 37 GLY C C 0.764 40.306 78.174 1.00 . R R . 37 GLY C 1 1
4 34155 18 1 37 GLY CA C -0.195 39.769 77.104 1.00 . R R . 37 GLY CA 1 1
4 34156 18 1 37 GLY H H -0.168 38.049 75.866 1.00 . R R . 37 GLY H 1 1
4 34157 18 1 37 GLY HA2 H -0.094 40.368 76.213 1.00 . R R . 37 GLY HA2 1 1
4 34158 18 1 37 GLY HA3 H -1.207 39.855 77.470 1.00 . R R . 37 GLY HA3 1 1
4 34159 18 1 37 GLY N N 0.067 38.361 76.764 1.00 . R R . 37 GLY N 1 1
4 34160 18 1 37 GLY O O 0.615 40.023 79.361 1.00 . R R . 37 GLY O 1 1
4 34161 18 1 38 GLY C C 2.033 42.487 79.787 1.00 . R R . 38 GLY C 1 1
4 34162 18 1 38 GLY CA C 2.705 41.722 78.641 1.00 . R R . 38 GLY CA 1 1
4 34163 18 1 38 GLY H H 1.779 41.312 76.771 1.00 . R R . 38 GLY H 1 1
4 34164 18 1 38 GLY HA2 H 3.323 40.943 79.062 1.00 . R R . 38 GLY HA2 1 1
4 34165 18 1 38 GLY HA3 H 3.333 42.400 78.088 1.00 . R R . 38 GLY HA3 1 1
4 34166 18 1 38 GLY N N 1.730 41.110 77.729 1.00 . R R . 38 GLY N 1 1
4 34167 18 1 38 GLY O O 2.107 42.083 80.948 1.00 . R R . 38 GLY O 1 1
4 34168 18 1 39 VAL C C -0.709 44.786 79.952 1.00 . R R . 39 VAL C 1 1
4 34169 18 1 39 VAL CA C 0.706 44.452 80.427 1.00 . R R . 39 VAL CA 1 1
4 34170 18 1 39 VAL CB C 1.513 45.739 80.641 1.00 . R R . 39 VAL CB 1 1
4 34171 18 1 39 VAL CG1 C 1.842 46.359 79.282 1.00 . R R . 39 VAL CG1 1 1
4 34172 18 1 39 VAL CG2 C 0.706 46.737 81.486 1.00 . R R . 39 VAL CG2 1 1
4 34173 18 1 39 VAL H H 1.371 43.880 78.501 1.00 . R R . 39 VAL H 1 1
4 34174 18 1 39 VAL HA H 0.640 43.925 81.368 1.00 . R R . 39 VAL HA 1 1
4 34175 18 1 39 VAL HB H 2.435 45.498 81.151 1.00 . R R . 39 VAL HB 1 1
4 34176 18 1 39 VAL HG11 H 0.927 46.526 78.736 1.00 . R R . 39 VAL HG11 1 1
4 34177 18 1 39 VAL HG12 H 2.476 45.687 78.723 1.00 . R R . 39 VAL HG12 1 1
4 34178 18 1 39 VAL HG13 H 2.353 47.299 79.427 1.00 . R R . 39 VAL HG13 1 1
4 34179 18 1 39 VAL HG21 H 1.382 47.447 81.941 1.00 . R R . 39 VAL HG21 1 1
4 34180 18 1 39 VAL HG22 H 0.170 46.206 82.260 1.00 . R R . 39 VAL HG22 1 1
4 34181 18 1 39 VAL HG23 H 0.002 47.264 80.858 1.00 . R R . 39 VAL HG23 1 1
4 34182 18 1 39 VAL N N 1.384 43.610 79.443 1.00 . R R . 39 VAL N 1 1
4 34183 18 1 39 VAL O O -0.938 45.070 78.777 1.00 . R R . 39 VAL O 1 1
4 34184 18 1 40 VAL C C -3.262 46.464 80.203 1.00 . R R . 40 VAL C 1 1
4 34185 18 1 40 VAL CA C -3.054 45.003 80.597 1.00 . R R . 40 VAL CA 1 1
4 34186 18 1 40 VAL CB C -3.903 44.673 81.827 1.00 . R R . 40 VAL CB 1 1
4 34187 18 1 40 VAL CG1 C -3.587 45.662 82.951 1.00 . R R . 40 VAL CG1 1 1
4 34188 18 1 40 VAL CG2 C -5.388 44.764 81.470 1.00 . R R . 40 VAL CG2 1 1
4 34189 18 1 40 VAL H H -1.395 44.486 81.806 1.00 . R R . 40 VAL H 1 1
4 34190 18 1 40 VAL HA H -3.368 44.373 79.779 1.00 . R R . 40 VAL HA 1 1
4 34191 18 1 40 VAL HB H -3.672 43.670 82.158 1.00 . R R . 40 VAL HB 1 1
4 34192 18 1 40 VAL HG11 H -4.040 46.616 82.728 1.00 . R R . 40 VAL HG11 1 1
4 34193 18 1 40 VAL HG12 H -2.518 45.782 83.036 1.00 . R R . 40 VAL HG12 1 1
4 34194 18 1 40 VAL HG13 H -3.983 45.285 83.883 1.00 . R R . 40 VAL HG13 1 1
4 34195 18 1 40 VAL HG21 H -5.572 44.211 80.561 1.00 . R R . 40 VAL HG21 1 1
4 34196 18 1 40 VAL HG22 H -5.662 45.798 81.325 1.00 . R R . 40 VAL HG22 1 1
4 34197 18 1 40 VAL HG23 H -5.976 44.345 82.271 1.00 . R R . 40 VAL HG23 1 1
4 34198 18 1 40 VAL N N -1.651 44.728 80.890 1.00 . R R . 40 VAL N 1 1
4 34199 18 1 40 VAL O O -4.317 46.767 79.670 1.00 . R R . 40 VAL O 1 1
4 34200 18 1 40 VAL OXT O -2.364 47.255 80.437 1.00 . R R . 40 VAL OXT 1 1
5 34201 1 1 9 GLY C C 46.951 57.736 73.734 1.00 . A A . 9 GLY C 1 1
5 34202 1 1 9 GLY CA C 48.396 57.753 73.239 1.00 . A A . 9 GLY CA 1 1
5 34203 1 1 9 GLY H H 48.882 58.637 71.417 1.00 . A A . 9 GLY H 1 1
5 34204 1 1 9 GLY HA2 H 48.592 56.856 72.669 1.00 . A A . 9 GLY HA2 1 1
5 34205 1 1 9 GLY HA3 H 49.063 57.795 74.086 1.00 . A A . 9 GLY HA3 1 1
5 34206 1 1 9 GLY N N 48.617 58.946 72.372 1.00 . A A . 9 GLY N 1 1
5 34207 1 1 9 GLY O O 46.354 56.672 73.890 1.00 . A A . 9 GLY O 1 1
5 34208 1 1 10 TYR C C 44.040 58.740 73.314 1.00 . A A . 10 TYR C 1 1
5 34209 1 1 10 TYR CA C 45.017 59.023 74.454 1.00 . A A . 10 TYR CA 1 1
5 34210 1 1 10 TYR CB C 44.768 60.430 75.003 1.00 . A A . 10 TYR CB 1 1
5 34211 1 1 10 TYR CD1 C 43.132 59.999 76.873 1.00 . A A . 10 TYR CD1 1 1
5 34212 1 1 10 TYR CD2 C 42.333 61.086 74.857 1.00 . A A . 10 TYR CD2 1 1
5 34213 1 1 10 TYR CE1 C 41.844 60.072 77.420 1.00 . A A . 10 TYR CE1 1 1
5 34214 1 1 10 TYR CE2 C 41.046 61.157 75.406 1.00 . A A . 10 TYR CE2 1 1
5 34215 1 1 10 TYR CG C 43.377 60.507 75.592 1.00 . A A . 10 TYR CG 1 1
5 34216 1 1 10 TYR CZ C 40.804 60.651 76.686 1.00 . A A . 10 TYR CZ 1 1
5 34217 1 1 10 TYR H H 46.916 59.737 73.836 1.00 . A A . 10 TYR H 1 1
5 34218 1 1 10 TYR HA H 44.861 58.306 75.245 1.00 . A A . 10 TYR HA 1 1
5 34219 1 1 10 TYR HB2 H 45.497 60.650 75.770 1.00 . A A . 10 TYR HB2 1 1
5 34220 1 1 10 TYR HB3 H 44.860 61.150 74.203 1.00 . A A . 10 TYR HB3 1 1
5 34221 1 1 10 TYR HD1 H 43.935 59.552 77.441 1.00 . A A . 10 TYR HD1 1 1
5 34222 1 1 10 TYR HD2 H 42.518 61.476 73.868 1.00 . A A . 10 TYR HD2 1 1
5 34223 1 1 10 TYR HE1 H 41.655 59.680 78.410 1.00 . A A . 10 TYR HE1 1 1
5 34224 1 1 10 TYR HE2 H 40.241 61.604 74.841 1.00 . A A . 10 TYR HE2 1 1
5 34225 1 1 10 TYR HH H 39.607 61.097 78.105 1.00 . A A . 10 TYR HH 1 1
5 34226 1 1 10 TYR N N 46.394 58.921 73.978 1.00 . A A . 10 TYR N 1 1
5 34227 1 1 10 TYR O O 44.112 59.368 72.258 1.00 . A A . 10 TYR O 1 1
5 34228 1 1 10 TYR OH O 39.535 60.723 77.224 1.00 . A A . 10 TYR OH 1 1
5 34229 1 1 11 GLU C C 40.918 56.787 73.124 1.00 . A A . 11 GLU C 1 1
5 34230 1 1 11 GLU CA C 42.139 57.457 72.504 1.00 . A A . 11 GLU CA 1 1
5 34231 1 1 11 GLU CB C 42.764 56.526 71.460 1.00 . A A . 11 GLU CB 1 1
5 34232 1 1 11 GLU CD C 43.927 54.339 71.119 1.00 . A A . 11 GLU CD 1 1
5 34233 1 1 11 GLU CG C 43.224 55.232 72.134 1.00 . A A . 11 GLU CG 1 1
5 34234 1 1 11 GLU H H 43.105 57.329 74.390 1.00 . A A . 11 GLU H 1 1
5 34235 1 1 11 GLU HA H 41.822 58.365 72.010 1.00 . A A . 11 GLU HA 1 1
5 34236 1 1 11 GLU HB2 H 42.027 56.294 70.703 1.00 . A A . 11 GLU HB2 1 1
5 34237 1 1 11 GLU HB3 H 43.609 57.014 70.998 1.00 . A A . 11 GLU HB3 1 1
5 34238 1 1 11 GLU HG2 H 43.906 55.470 72.937 1.00 . A A . 11 GLU HG2 1 1
5 34239 1 1 11 GLU HG3 H 42.366 54.711 72.531 1.00 . A A . 11 GLU HG3 1 1
5 34240 1 1 11 GLU N N 43.123 57.798 73.530 1.00 . A A . 11 GLU N 1 1
5 34241 1 1 11 GLU O O 41.036 55.987 74.051 1.00 . A A . 11 GLU O 1 1
5 34242 1 1 11 GLU OE1 O 43.548 54.382 69.960 1.00 . A A . 11 GLU OE1 1 1
5 34243 1 1 11 GLU OE2 O 44.832 53.624 71.515 1.00 . A A . 11 GLU OE2 1 1
5 34244 1 1 12 VAL C C 37.677 56.008 71.910 1.00 . A A . 12 VAL C 1 1
5 34245 1 1 12 VAL CA C 38.481 56.560 73.082 1.00 . A A . 12 VAL CA 1 1
5 34246 1 1 12 VAL CB C 37.697 57.665 73.813 1.00 . A A . 12 VAL CB 1 1
5 34247 1 1 12 VAL CG1 C 37.802 58.972 73.019 1.00 . A A . 12 VAL CG1 1 1
5 34248 1 1 12 VAL CG2 C 36.215 57.275 73.952 1.00 . A A . 12 VAL CG2 1 1
5 34249 1 1 12 VAL H H 39.723 57.764 71.856 1.00 . A A . 12 VAL H 1 1
5 34250 1 1 12 VAL HA H 38.686 55.756 73.773 1.00 . A A . 12 VAL HA 1 1
5 34251 1 1 12 VAL HB H 38.124 57.811 74.795 1.00 . A A . 12 VAL HB 1 1
5 34252 1 1 12 VAL HG11 H 37.461 58.807 72.007 1.00 . A A . 12 VAL HG11 1 1
5 34253 1 1 12 VAL HG12 H 38.829 59.305 73.004 1.00 . A A . 12 VAL HG12 1 1
5 34254 1 1 12 VAL HG13 H 37.187 59.727 73.486 1.00 . A A . 12 VAL HG13 1 1
5 34255 1 1 12 VAL HG21 H 36.136 56.219 74.135 1.00 . A A . 12 VAL HG21 1 1
5 34256 1 1 12 VAL HG22 H 35.686 57.518 73.042 1.00 . A A . 12 VAL HG22 1 1
5 34257 1 1 12 VAL HG23 H 35.776 57.818 74.778 1.00 . A A . 12 VAL HG23 1 1
5 34258 1 1 12 VAL N N 39.744 57.122 72.595 1.00 . A A . 12 VAL N 1 1
5 34259 1 1 12 VAL O O 37.528 56.681 70.890 1.00 . A A . 12 VAL O 1 1
5 34260 1 1 13 HIS C C 35.065 53.611 71.441 1.00 . A A . 13 HIS C 1 1
5 34261 1 1 13 HIS CA C 36.404 54.144 70.945 1.00 . A A . 13 HIS CA 1 1
5 34262 1 1 13 HIS CB C 37.210 52.979 70.352 1.00 . A A . 13 HIS CB 1 1
5 34263 1 1 13 HIS CD2 C 39.652 53.794 69.824 1.00 . A A . 13 HIS CD2 1 1
5 34264 1 1 13 HIS CE1 C 39.365 54.279 67.732 1.00 . A A . 13 HIS CE1 1 1
5 34265 1 1 13 HIS CG C 38.342 53.515 69.524 1.00 . A A . 13 HIS CG 1 1
5 34266 1 1 13 HIS H H 37.338 54.272 72.861 1.00 . A A . 13 HIS H 1 1
5 34267 1 1 13 HIS HA H 36.219 54.868 70.165 1.00 . A A . 13 HIS HA 1 1
5 34268 1 1 13 HIS HB2 H 37.608 52.371 71.151 1.00 . A A . 13 HIS HB2 1 1
5 34269 1 1 13 HIS HB3 H 36.571 52.375 69.729 1.00 . A A . 13 HIS HB3 1 1
5 34270 1 1 13 HIS HD2 H 40.113 53.660 70.792 1.00 . A A . 13 HIS HD2 1 1
5 34271 1 1 13 HIS HE1 H 39.539 54.604 66.717 1.00 . A A . 13 HIS HE1 1 1
5 34272 1 1 13 HIS HE2 H 41.233 54.558 68.610 1.00 . A A . 13 HIS HE2 1 1
5 34273 1 1 13 HIS N N 37.176 54.774 72.034 1.00 . A A . 13 HIS N 1 1
5 34274 1 1 13 HIS ND1 N 38.183 53.831 68.185 1.00 . A A . 13 HIS ND1 1 1
5 34275 1 1 13 HIS NE2 N 40.296 54.277 68.689 1.00 . A A . 13 HIS NE2 1 1
5 34276 1 1 13 HIS O O 35.030 52.697 72.254 1.00 . A A . 13 HIS O 1 1
5 34277 1 1 14 HIS C C 31.584 54.042 70.267 1.00 . A A . 14 HIS C 1 1
5 34278 1 1 14 HIS CA C 32.635 53.704 71.320 1.00 . A A . 14 HIS CA 1 1
5 34279 1 1 14 HIS CB C 32.231 54.327 72.650 1.00 . A A . 14 HIS CB 1 1
5 34280 1 1 14 HIS CD2 C 31.284 56.776 72.653 1.00 . A A . 14 HIS CD2 1 1
5 34281 1 1 14 HIS CE1 C 33.137 57.833 72.287 1.00 . A A . 14 HIS CE1 1 1
5 34282 1 1 14 HIS CG C 32.266 55.825 72.536 1.00 . A A . 14 HIS CG 1 1
5 34283 1 1 14 HIS H H 34.051 54.886 70.265 1.00 . A A . 14 HIS H 1 1
5 34284 1 1 14 HIS HA H 32.663 52.633 71.440 1.00 . A A . 14 HIS HA 1 1
5 34285 1 1 14 HIS HB2 H 31.231 54.006 72.898 1.00 . A A . 14 HIS HB2 1 1
5 34286 1 1 14 HIS HB3 H 32.915 54.011 73.421 1.00 . A A . 14 HIS HB3 1 1
5 34287 1 1 14 HIS HD2 H 30.240 56.571 72.839 1.00 . A A . 14 HIS HD2 1 1
5 34288 1 1 14 HIS HE1 H 33.858 58.620 72.123 1.00 . A A . 14 HIS HE1 1 1
5 34289 1 1 14 HIS HE2 H 31.373 58.902 72.540 1.00 . A A . 14 HIS HE2 1 1
5 34290 1 1 14 HIS N N 33.966 54.170 70.928 1.00 . A A . 14 HIS N 1 1
5 34291 1 1 14 HIS ND1 N 33.441 56.522 72.302 1.00 . A A . 14 HIS ND1 1 1
5 34292 1 1 14 HIS NE2 N 31.837 58.042 72.498 1.00 . A A . 14 HIS NE2 1 1
5 34293 1 1 14 HIS O O 31.806 54.875 69.388 1.00 . A A . 14 HIS O 1 1
5 34294 1 1 15 GLN C C 28.434 54.735 70.012 1.00 . A A . 15 GLN C 1 1
5 34295 1 1 15 GLN CA C 29.316 53.615 69.474 1.00 . A A . 15 GLN CA 1 1
5 34296 1 1 15 GLN CB C 28.511 52.313 69.332 1.00 . A A . 15 GLN CB 1 1
5 34297 1 1 15 GLN CD C 26.662 51.161 68.094 1.00 . A A . 15 GLN CD 1 1
5 34298 1 1 15 GLN CG C 27.386 52.486 68.306 1.00 . A A . 15 GLN CG 1 1
5 34299 1 1 15 GLN H H 30.313 52.752 71.121 1.00 . A A . 15 GLN H 1 1
5 34300 1 1 15 GLN HA H 29.700 53.901 68.504 1.00 . A A . 15 GLN HA 1 1
5 34301 1 1 15 GLN HB2 H 29.170 51.521 69.005 1.00 . A A . 15 GLN HB2 1 1
5 34302 1 1 15 GLN HB3 H 28.084 52.049 70.288 1.00 . A A . 15 GLN HB3 1 1
5 34303 1 1 15 GLN HE21 H 26.672 51.305 66.115 1.00 . A A . 15 GLN HE21 1 1
5 34304 1 1 15 GLN HE22 H 25.936 49.909 66.736 1.00 . A A . 15 GLN HE22 1 1
5 34305 1 1 15 GLN HG2 H 26.684 53.220 68.667 1.00 . A A . 15 GLN HG2 1 1
5 34306 1 1 15 GLN HG3 H 27.802 52.820 67.367 1.00 . A A . 15 GLN HG3 1 1
5 34307 1 1 15 GLN N N 30.425 53.390 70.386 1.00 . A A . 15 GLN N 1 1
5 34308 1 1 15 GLN NE2 N 26.402 50.758 66.880 1.00 . A A . 15 GLN NE2 1 1
5 34309 1 1 15 GLN O O 28.450 55.029 71.207 1.00 . A A . 15 GLN O 1 1
5 34310 1 1 15 GLN OE1 O 26.327 50.475 69.059 1.00 . A A . 15 GLN OE1 1 1
5 34311 1 1 16 LYS C C 25.448 56.274 68.815 1.00 . A A . 16 LYS C 1 1
5 34312 1 1 16 LYS CA C 26.762 56.418 69.546 1.00 . A A . 16 LYS CA 1 1
5 34313 1 1 16 LYS CB C 27.356 57.787 69.194 1.00 . A A . 16 LYS CB 1 1
5 34314 1 1 16 LYS CD C 29.142 59.454 69.669 1.00 . A A . 16 LYS CD 1 1
5 34315 1 1 16 LYS CE C 30.355 59.789 70.537 1.00 . A A . 16 LYS CE 1 1
5 34316 1 1 16 LYS CG C 28.598 58.071 70.040 1.00 . A A . 16 LYS CG 1 1
5 34317 1 1 16 LYS H H 27.681 55.058 68.203 1.00 . A A . 16 LYS H 1 1
5 34318 1 1 16 LYS HA H 26.583 56.373 70.611 1.00 . A A . 16 LYS HA 1 1
5 34319 1 1 16 LYS HB2 H 27.628 57.800 68.148 1.00 . A A . 16 LYS HB2 1 1
5 34320 1 1 16 LYS HB3 H 26.618 58.554 69.378 1.00 . A A . 16 LYS HB3 1 1
5 34321 1 1 16 LYS HD2 H 29.434 59.456 68.630 1.00 . A A . 16 LYS HD2 1 1
5 34322 1 1 16 LYS HD3 H 28.373 60.195 69.829 1.00 . A A . 16 LYS HD3 1 1
5 34323 1 1 16 LYS HE2 H 30.668 60.803 70.338 1.00 . A A . 16 LYS HE2 1 1
5 34324 1 1 16 LYS HE3 H 30.088 59.694 71.579 1.00 . A A . 16 LYS HE3 1 1
5 34325 1 1 16 LYS HG2 H 28.334 58.050 71.088 1.00 . A A . 16 LYS HG2 1 1
5 34326 1 1 16 LYS HG3 H 29.351 57.323 69.840 1.00 . A A . 16 LYS HG3 1 1
5 34327 1 1 16 LYS HZ1 H 31.594 58.798 69.188 1.00 . A A . 16 LYS HZ1 1 1
5 34328 1 1 16 LYS HZ2 H 31.249 57.909 70.596 1.00 . A A . 16 LYS HZ2 1 1
5 34329 1 1 16 LYS HZ3 H 32.349 59.204 70.651 1.00 . A A . 16 LYS HZ3 1 1
5 34330 1 1 16 LYS N N 27.663 55.342 69.141 1.00 . A A . 16 LYS N 1 1
5 34331 1 1 16 LYS NZ N 31.471 58.854 70.218 1.00 . A A . 16 LYS NZ 1 1
5 34332 1 1 16 LYS O O 25.423 56.312 67.585 1.00 . A A . 16 LYS O 1 1
5 34333 1 1 17 LEU C C 22.042 57.002 69.537 1.00 . A A . 17 LEU C 1 1
5 34334 1 1 17 LEU CA C 23.020 56.025 68.913 1.00 . A A . 17 LEU CA 1 1
5 34335 1 1 17 LEU CB C 22.450 54.604 69.019 1.00 . A A . 17 LEU CB 1 1
5 34336 1 1 17 LEU CD1 C 23.088 52.183 68.948 1.00 . A A . 17 LEU CD1 1 1
5 34337 1 1 17 LEU CD2 C 23.649 53.649 67.021 1.00 . A A . 17 LEU CD2 1 1
5 34338 1 1 17 LEU CG C 23.506 53.593 68.549 1.00 . A A . 17 LEU CG 1 1
5 34339 1 1 17 LEU H H 24.403 56.136 70.536 1.00 . A A . 17 LEU H 1 1
5 34340 1 1 17 LEU HA H 23.110 56.277 67.865 1.00 . A A . 17 LEU HA 1 1
5 34341 1 1 17 LEU HB2 H 22.171 54.397 70.041 1.00 . A A . 17 LEU HB2 1 1
5 34342 1 1 17 LEU HB3 H 21.585 54.531 68.385 1.00 . A A . 17 LEU HB3 1 1
5 34343 1 1 17 LEU HD11 H 22.857 52.157 70.003 1.00 . A A . 17 LEU HD11 1 1
5 34344 1 1 17 LEU HD12 H 23.901 51.503 68.741 1.00 . A A . 17 LEU HD12 1 1
5 34345 1 1 17 LEU HD13 H 22.218 51.890 68.380 1.00 . A A . 17 LEU HD13 1 1
5 34346 1 1 17 LEU HD21 H 24.154 54.556 66.734 1.00 . A A . 17 LEU HD21 1 1
5 34347 1 1 17 LEU HD22 H 22.672 53.621 66.562 1.00 . A A . 17 LEU HD22 1 1
5 34348 1 1 17 LEU HD23 H 24.225 52.800 66.684 1.00 . A A . 17 LEU HD23 1 1
5 34349 1 1 17 LEU HG H 24.454 53.824 69.007 1.00 . A A . 17 LEU HG 1 1
5 34350 1 1 17 LEU N N 24.339 56.138 69.555 1.00 . A A . 17 LEU N 1 1
5 34351 1 1 17 LEU O O 21.756 56.957 70.740 1.00 . A A . 17 LEU O 1 1
5 34352 1 1 18 VAL C C 19.196 58.505 68.473 1.00 . A A . 18 VAL C 1 1
5 34353 1 1 18 VAL CA C 20.526 58.850 69.116 1.00 . A A . 18 VAL CA 1 1
5 34354 1 1 18 VAL CB C 20.964 60.254 68.688 1.00 . A A . 18 VAL CB 1 1
5 34355 1 1 18 VAL CG1 C 20.051 61.303 69.330 1.00 . A A . 18 VAL CG1 1 1
5 34356 1 1 18 VAL CG2 C 22.407 60.491 69.137 1.00 . A A . 18 VAL CG2 1 1
5 34357 1 1 18 VAL H H 21.759 57.836 67.743 1.00 . A A . 18 VAL H 1 1
5 34358 1 1 18 VAL HA H 20.418 58.824 70.191 1.00 . A A . 18 VAL HA 1 1
5 34359 1 1 18 VAL HB H 20.903 60.337 67.613 1.00 . A A . 18 VAL HB 1 1
5 34360 1 1 18 VAL HG11 H 20.319 61.429 70.369 1.00 . A A . 18 VAL HG11 1 1
5 34361 1 1 18 VAL HG12 H 19.023 60.978 69.264 1.00 . A A . 18 VAL HG12 1 1
5 34362 1 1 18 VAL HG13 H 20.166 62.243 68.813 1.00 . A A . 18 VAL HG13 1 1
5 34363 1 1 18 VAL HG21 H 22.689 61.510 68.918 1.00 . A A . 18 VAL HG21 1 1
5 34364 1 1 18 VAL HG22 H 23.064 59.814 68.612 1.00 . A A . 18 VAL HG22 1 1
5 34365 1 1 18 VAL HG23 H 22.485 60.317 70.200 1.00 . A A . 18 VAL HG23 1 1
5 34366 1 1 18 VAL N N 21.507 57.871 68.690 1.00 . A A . 18 VAL N 1 1
5 34367 1 1 18 VAL O O 18.994 58.735 67.280 1.00 . A A . 18 VAL O 1 1
5 34368 1 1 19 PHE C C 15.966 58.619 69.392 1.00 . A A . 19 PHE C 1 1
5 34369 1 1 19 PHE CA C 16.951 57.625 68.785 1.00 . A A . 19 PHE CA 1 1
5 34370 1 1 19 PHE CB C 16.574 56.206 69.231 1.00 . A A . 19 PHE CB 1 1
5 34371 1 1 19 PHE CD1 C 17.562 54.697 67.430 1.00 . A A . 19 PHE CD1 1 1
5 34372 1 1 19 PHE CD2 C 18.504 54.623 69.662 1.00 . A A . 19 PHE CD2 1 1
5 34373 1 1 19 PHE CE1 C 18.469 53.702 67.018 1.00 . A A . 19 PHE CE1 1 1
5 34374 1 1 19 PHE CE2 C 19.402 53.621 69.254 1.00 . A A . 19 PHE CE2 1 1
5 34375 1 1 19 PHE CG C 17.582 55.163 68.755 1.00 . A A . 19 PHE CG 1 1
5 34376 1 1 19 PHE CZ C 19.389 53.160 67.930 1.00 . A A . 19 PHE CZ 1 1
5 34377 1 1 19 PHE H H 18.473 57.846 70.223 1.00 . A A . 19 PHE H 1 1
5 34378 1 1 19 PHE HA H 16.913 57.689 67.705 1.00 . A A . 19 PHE HA 1 1
5 34379 1 1 19 PHE HB2 H 16.522 56.179 70.309 1.00 . A A . 19 PHE HB2 1 1
5 34380 1 1 19 PHE HB3 H 15.604 55.968 68.831 1.00 . A A . 19 PHE HB3 1 1
5 34381 1 1 19 PHE HD1 H 16.858 55.110 66.723 1.00 . A A . 19 PHE HD1 1 1
5 34382 1 1 19 PHE HD2 H 18.530 54.985 70.676 1.00 . A A . 19 PHE HD2 1 1
5 34383 1 1 19 PHE HE1 H 18.454 53.350 65.996 1.00 . A A . 19 PHE HE1 1 1
5 34384 1 1 19 PHE HE2 H 20.110 53.211 69.960 1.00 . A A . 19 PHE HE2 1 1
5 34385 1 1 19 PHE HZ H 20.077 52.390 67.614 1.00 . A A . 19 PHE HZ 1 1
5 34386 1 1 19 PHE N N 18.279 57.975 69.271 1.00 . A A . 19 PHE N 1 1
5 34387 1 1 19 PHE O O 15.815 58.671 70.615 1.00 . A A . 19 PHE O 1 1
5 34388 1 1 20 PHE C C 13.141 60.610 68.234 1.00 . A A . 20 PHE C 1 1
5 34389 1 1 20 PHE CA C 14.389 60.440 69.093 1.00 . A A . 20 PHE CA 1 1
5 34390 1 1 20 PHE CB C 15.105 61.790 69.199 1.00 . A A . 20 PHE CB 1 1
5 34391 1 1 20 PHE CD1 C 16.609 61.870 67.181 1.00 . A A . 20 PHE CD1 1 1
5 34392 1 1 20 PHE CD2 C 14.569 63.182 67.168 1.00 . A A . 20 PHE CD2 1 1
5 34393 1 1 20 PHE CE1 C 16.915 62.335 65.896 1.00 . A A . 20 PHE CE1 1 1
5 34394 1 1 20 PHE CE2 C 14.874 63.646 65.883 1.00 . A A . 20 PHE CE2 1 1
5 34395 1 1 20 PHE CG C 15.437 62.295 67.816 1.00 . A A . 20 PHE CG 1 1
5 34396 1 1 20 PHE CZ C 16.047 63.222 65.248 1.00 . A A . 20 PHE CZ 1 1
5 34397 1 1 20 PHE H H 15.480 59.388 67.595 1.00 . A A . 20 PHE H 1 1
5 34398 1 1 20 PHE HA H 14.082 60.147 70.080 1.00 . A A . 20 PHE HA 1 1
5 34399 1 1 20 PHE HB2 H 14.462 62.501 69.696 1.00 . A A . 20 PHE HB2 1 1
5 34400 1 1 20 PHE HB3 H 16.017 61.673 69.764 1.00 . A A . 20 PHE HB3 1 1
5 34401 1 1 20 PHE HD1 H 17.277 61.186 67.680 1.00 . A A . 20 PHE HD1 1 1
5 34402 1 1 20 PHE HD2 H 13.665 63.510 67.660 1.00 . A A . 20 PHE HD2 1 1
5 34403 1 1 20 PHE HE1 H 17.819 62.007 65.405 1.00 . A A . 20 PHE HE1 1 1
5 34404 1 1 20 PHE HE2 H 14.205 64.331 65.384 1.00 . A A . 20 PHE HE2 1 1
5 34405 1 1 20 PHE HZ H 16.283 63.579 64.257 1.00 . A A . 20 PHE HZ 1 1
5 34406 1 1 20 PHE N N 15.317 59.439 68.561 1.00 . A A . 20 PHE N 1 1
5 34407 1 1 20 PHE O O 13.203 60.585 67.004 1.00 . A A . 20 PHE O 1 1
5 34408 1 1 21 ALA C C 10.257 62.460 68.639 1.00 . A A . 21 ALA C 1 1
5 34409 1 1 21 ALA CA C 10.727 61.066 68.254 1.00 . A A . 21 ALA CA 1 1
5 34410 1 1 21 ALA CB C 9.703 60.014 68.695 1.00 . A A . 21 ALA CB 1 1
5 34411 1 1 21 ALA H H 12.051 60.868 69.892 1.00 . A A . 21 ALA H 1 1
5 34412 1 1 21 ALA HA H 10.849 61.020 67.188 1.00 . A A . 21 ALA HA 1 1
5 34413 1 1 21 ALA HB1 H 9.310 60.276 69.669 1.00 . A A . 21 ALA HB1 1 1
5 34414 1 1 21 ALA HB2 H 10.181 59.048 68.749 1.00 . A A . 21 ALA HB2 1 1
5 34415 1 1 21 ALA HB3 H 8.895 59.977 67.980 1.00 . A A . 21 ALA HB3 1 1
5 34416 1 1 21 ALA N N 12.012 60.831 68.913 1.00 . A A . 21 ALA N 1 1
5 34417 1 1 21 ALA O O 10.072 62.747 69.825 1.00 . A A . 21 ALA O 1 1
5 34418 1 1 22 GLU C C 8.239 64.979 67.599 1.00 . A A . 22 GLU C 1 1
5 34419 1 1 22 GLU CA C 9.719 64.729 67.899 1.00 . A A . 22 GLU CA 1 1
5 34420 1 1 22 GLU CB C 10.608 65.639 67.038 1.00 . A A . 22 GLU CB 1 1
5 34421 1 1 22 GLU CD C 11.390 67.986 66.676 1.00 . A A . 22 GLU CD 1 1
5 34422 1 1 22 GLU CG C 10.370 67.108 67.390 1.00 . A A . 22 GLU CG 1 1
5 34423 1 1 22 GLU H H 10.294 63.085 66.717 1.00 . A A . 22 GLU H 1 1
5 34424 1 1 22 GLU HA H 9.902 64.967 68.937 1.00 . A A . 22 GLU HA 1 1
5 34425 1 1 22 GLU HB2 H 11.644 65.392 67.220 1.00 . A A . 22 GLU HB2 1 1
5 34426 1 1 22 GLU HB3 H 10.382 65.476 65.995 1.00 . A A . 22 GLU HB3 1 1
5 34427 1 1 22 GLU HG2 H 9.381 67.399 67.077 1.00 . A A . 22 GLU HG2 1 1
5 34428 1 1 22 GLU HG3 H 10.466 67.242 68.455 1.00 . A A . 22 GLU HG3 1 1
5 34429 1 1 22 GLU N N 10.109 63.344 67.645 1.00 . A A . 22 GLU N 1 1
5 34430 1 1 22 GLU O O 7.566 64.169 66.961 1.00 . A A . 22 GLU O 1 1
5 34431 1 1 22 GLU OE1 O 12.374 67.447 66.196 1.00 . A A . 22 GLU OE1 1 1
5 34432 1 1 22 GLU OE2 O 11.172 69.184 66.620 1.00 . A A . 22 GLU OE2 1 1
5 34433 1 1 23 ASP C C 6.151 67.456 66.752 1.00 . A A . 23 ASP C 1 1
5 34434 1 1 23 ASP CA C 6.355 66.524 67.949 1.00 . A A . 23 ASP CA 1 1
5 34435 1 1 23 ASP CB C 5.891 67.236 69.220 1.00 . A A . 23 ASP CB 1 1
5 34436 1 1 23 ASP CG C 4.396 67.531 69.138 1.00 . A A . 23 ASP CG 1 1
5 34437 1 1 23 ASP H H 8.355 66.691 68.610 1.00 . A A . 23 ASP H 1 1
5 34438 1 1 23 ASP HA H 5.744 65.644 67.809 1.00 . A A . 23 ASP HA 1 1
5 34439 1 1 23 ASP HB2 H 6.088 66.606 70.073 1.00 . A A . 23 ASP HB2 1 1
5 34440 1 1 23 ASP HB3 H 6.431 68.164 69.328 1.00 . A A . 23 ASP HB3 1 1
5 34441 1 1 23 ASP N N 7.751 66.111 68.101 1.00 . A A . 23 ASP N 1 1
5 34442 1 1 23 ASP O O 5.500 68.491 66.884 1.00 . A A . 23 ASP O 1 1
5 34443 1 1 23 ASP OD1 O 3.757 67.010 68.238 1.00 . A A . 23 ASP OD1 1 1
5 34444 1 1 23 ASP OD2 O 3.912 68.273 69.975 1.00 . A A . 23 ASP OD2 1 1
5 34445 1 1 24 VAL C C 5.192 67.746 63.804 1.00 . A A . 24 VAL C 1 1
5 34446 1 1 24 VAL CA C 6.558 67.991 64.438 1.00 . A A . 24 VAL CA 1 1
5 34447 1 1 24 VAL CB C 7.674 67.717 63.416 1.00 . A A . 24 VAL CB 1 1
5 34448 1 1 24 VAL CG1 C 7.589 68.717 62.247 1.00 . A A . 24 VAL CG1 1 1
5 34449 1 1 24 VAL CG2 C 9.034 67.861 64.105 1.00 . A A . 24 VAL CG2 1 1
5 34450 1 1 24 VAL H H 7.238 66.292 65.529 1.00 . A A . 24 VAL H 1 1
5 34451 1 1 24 VAL HA H 6.618 69.022 64.758 1.00 . A A . 24 VAL HA 1 1
5 34452 1 1 24 VAL HB H 7.572 66.711 63.035 1.00 . A A . 24 VAL HB 1 1
5 34453 1 1 24 VAL HG11 H 6.899 68.345 61.503 1.00 . A A . 24 VAL HG11 1 1
5 34454 1 1 24 VAL HG12 H 8.564 68.833 61.792 1.00 . A A . 24 VAL HG12 1 1
5 34455 1 1 24 VAL HG13 H 7.248 69.676 62.608 1.00 . A A . 24 VAL HG13 1 1
5 34456 1 1 24 VAL HG21 H 9.178 67.040 64.786 1.00 . A A . 24 VAL HG21 1 1
5 34457 1 1 24 VAL HG22 H 9.068 68.792 64.648 1.00 . A A . 24 VAL HG22 1 1
5 34458 1 1 24 VAL HG23 H 9.816 67.851 63.359 1.00 . A A . 24 VAL HG23 1 1
5 34459 1 1 24 VAL N N 6.712 67.117 65.598 1.00 . A A . 24 VAL N 1 1
5 34460 1 1 24 VAL O O 4.405 66.943 64.307 1.00 . A A . 24 VAL O 1 1
5 34461 1 1 25 GLY C C 3.416 67.035 61.335 1.00 . A A . 25 GLY C 1 1
5 34462 1 1 25 GLY CA C 3.584 68.352 62.079 1.00 . A A . 25 GLY CA 1 1
5 34463 1 1 25 GLY H H 5.537 69.125 62.389 1.00 . A A . 25 GLY H 1 1
5 34464 1 1 25 GLY HA2 H 2.813 68.426 62.831 1.00 . A A . 25 GLY HA2 1 1
5 34465 1 1 25 GLY HA3 H 3.466 69.165 61.379 1.00 . A A . 25 GLY HA3 1 1
5 34466 1 1 25 GLY N N 4.889 68.474 62.727 1.00 . A A . 25 GLY N 1 1
5 34467 1 1 25 GLY O O 2.323 66.467 61.325 1.00 . A A . 25 GLY O 1 1
5 34468 1 1 26 SER C C 5.724 64.541 59.924 1.00 . A A . 26 SER C 1 1
5 34469 1 1 26 SER CA C 4.379 65.251 60.019 1.00 . A A . 26 SER CA 1 1
5 34470 1 1 26 SER CB C 3.828 65.492 58.613 1.00 . A A . 26 SER CB 1 1
5 34471 1 1 26 SER H H 5.344 66.996 60.766 1.00 . A A . 26 SER H 1 1
5 34472 1 1 26 SER HA H 3.689 64.609 60.550 1.00 . A A . 26 SER HA 1 1
5 34473 1 1 26 SER HB2 H 2.848 65.935 58.679 1.00 . A A . 26 SER HB2 1 1
5 34474 1 1 26 SER HB3 H 4.488 66.165 58.080 1.00 . A A . 26 SER HB3 1 1
5 34475 1 1 26 SER HG H 3.215 64.393 57.129 1.00 . A A . 26 SER HG 1 1
5 34476 1 1 26 SER N N 4.485 66.526 60.726 1.00 . A A . 26 SER N 1 1
5 34477 1 1 26 SER O O 6.626 64.970 59.206 1.00 . A A . 26 SER O 1 1
5 34478 1 1 26 SER OG O 3.736 64.252 57.923 1.00 . A A . 26 SER OG 1 1
5 34479 1 1 27 ASN C C 7.414 62.261 59.170 1.00 . A A . 27 ASN C 1 1
5 34480 1 1 27 ASN CA C 7.021 62.598 60.596 1.00 . A A . 27 ASN CA 1 1
5 34481 1 1 27 ASN CB C 6.761 61.317 61.363 1.00 . A A . 27 ASN CB 1 1
5 34482 1 1 27 ASN CG C 8.053 60.530 61.551 1.00 . A A . 27 ASN CG 1 1
5 34483 1 1 27 ASN H H 5.051 63.119 61.147 1.00 . A A . 27 ASN H 1 1
5 34484 1 1 27 ASN HA H 7.831 63.133 61.070 1.00 . A A . 27 ASN HA 1 1
5 34485 1 1 27 ASN HB2 H 6.354 61.574 62.318 1.00 . A A . 27 ASN HB2 1 1
5 34486 1 1 27 ASN HB3 H 6.049 60.713 60.820 1.00 . A A . 27 ASN HB3 1 1
5 34487 1 1 27 ASN HD21 H 7.173 58.764 61.335 1.00 . A A . 27 ASN HD21 1 1
5 34488 1 1 27 ASN HD22 H 8.845 58.710 61.615 1.00 . A A . 27 ASN HD22 1 1
5 34489 1 1 27 ASN N N 5.823 63.422 60.625 1.00 . A A . 27 ASN N 1 1
5 34490 1 1 27 ASN ND2 N 8.021 59.226 61.496 1.00 . A A . 27 ASN ND2 1 1
5 34491 1 1 27 ASN O O 6.724 62.627 58.219 1.00 . A A . 27 ASN O 1 1
5 34492 1 1 27 ASN OD1 O 9.117 61.115 61.752 1.00 . A A . 27 ASN OD1 1 1
5 34493 1 1 28 LYS C C 7.864 60.102 57.163 1.00 . A A . 28 LYS C 1 1
5 34494 1 1 28 LYS CA C 8.912 61.060 57.717 1.00 . A A . 28 LYS CA 1 1
5 34495 1 1 28 LYS CB C 10.268 60.357 57.803 1.00 . A A . 28 LYS CB 1 1
5 34496 1 1 28 LYS CD C 12.700 60.681 58.286 1.00 . A A . 28 LYS CD 1 1
5 34497 1 1 28 LYS CE C 13.770 61.703 58.671 1.00 . A A . 28 LYS CE 1 1
5 34498 1 1 28 LYS CG C 11.343 61.378 58.182 1.00 . A A . 28 LYS CG 1 1
5 34499 1 1 28 LYS H H 8.979 61.196 59.824 1.00 . A A . 28 LYS H 1 1
5 34500 1 1 28 LYS HA H 8.995 61.914 57.063 1.00 . A A . 28 LYS HA 1 1
5 34501 1 1 28 LYS HB2 H 10.224 59.583 58.555 1.00 . A A . 28 LYS HB2 1 1
5 34502 1 1 28 LYS HB3 H 10.509 59.919 56.846 1.00 . A A . 28 LYS HB3 1 1
5 34503 1 1 28 LYS HD2 H 12.648 59.910 59.044 1.00 . A A . 28 LYS HD2 1 1
5 34504 1 1 28 LYS HD3 H 12.953 60.236 57.336 1.00 . A A . 28 LYS HD3 1 1
5 34505 1 1 28 LYS HE2 H 13.808 62.485 57.926 1.00 . A A . 28 LYS HE2 1 1
5 34506 1 1 28 LYS HE3 H 13.526 62.133 59.631 1.00 . A A . 28 LYS HE3 1 1
5 34507 1 1 28 LYS HG2 H 11.390 62.148 57.424 1.00 . A A . 28 LYS HG2 1 1
5 34508 1 1 28 LYS HG3 H 11.095 61.824 59.133 1.00 . A A . 28 LYS HG3 1 1
5 34509 1 1 28 LYS HZ1 H 15.284 60.751 59.737 1.00 . A A . 28 LYS HZ1 1 1
5 34510 1 1 28 LYS HZ2 H 15.837 61.685 58.432 1.00 . A A . 28 LYS HZ2 1 1
5 34511 1 1 28 LYS HZ3 H 15.094 60.183 58.151 1.00 . A A . 28 LYS HZ3 1 1
5 34512 1 1 28 LYS N N 8.492 61.499 59.031 1.00 . A A . 28 LYS N 1 1
5 34513 1 1 28 LYS NZ N 15.096 61.030 58.754 1.00 . A A . 28 LYS NZ 1 1
5 34514 1 1 28 LYS O O 7.539 60.138 55.975 1.00 . A A . 28 LYS O 1 1
5 34515 1 1 29 GLY C C 6.899 57.050 56.978 1.00 . A A . 29 GLY C 1 1
5 34516 1 1 29 GLY CA C 6.289 58.299 57.625 1.00 . A A . 29 GLY CA 1 1
5 34517 1 1 29 GLY H H 7.609 59.275 58.978 1.00 . A A . 29 GLY H 1 1
5 34518 1 1 29 GLY HA2 H 5.716 58.001 58.493 1.00 . A A . 29 GLY HA2 1 1
5 34519 1 1 29 GLY HA3 H 5.632 58.777 56.916 1.00 . A A . 29 GLY HA3 1 1
5 34520 1 1 29 GLY N N 7.322 59.251 58.042 1.00 . A A . 29 GLY N 1 1
5 34521 1 1 29 GLY O O 6.766 56.878 55.765 1.00 . A A . 29 GLY O 1 1
5 34522 1 1 30 ALA C C 8.378 53.807 57.981 1.00 . A A . 30 ALA C 1 1
5 34523 1 1 30 ALA CA C 8.232 55.041 57.095 1.00 . A A . 30 ALA CA 1 1
5 34524 1 1 30 ALA CB C 9.616 55.443 56.581 1.00 . A A . 30 ALA CB 1 1
5 34525 1 1 30 ALA H H 7.739 56.365 58.690 1.00 . A A . 30 ALA H 1 1
5 34526 1 1 30 ALA HA H 7.640 54.756 56.238 1.00 . A A . 30 ALA HA 1 1
5 34527 1 1 30 ALA HB1 H 9.951 54.723 55.850 1.00 . A A . 30 ALA HB1 1 1
5 34528 1 1 30 ALA HB2 H 10.312 55.472 57.406 1.00 . A A . 30 ALA HB2 1 1
5 34529 1 1 30 ALA HB3 H 9.558 56.420 56.124 1.00 . A A . 30 ALA HB3 1 1
5 34530 1 1 30 ALA N N 7.610 56.194 57.734 1.00 . A A . 30 ALA N 1 1
5 34531 1 1 30 ALA O O 8.392 53.843 59.221 1.00 . A A . 30 ALA O 1 1
5 34532 1 1 31 ILE C C 10.038 50.852 57.197 1.00 . A A . 31 ILE C 1 1
5 34533 1 1 31 ILE CA C 8.728 51.376 57.780 1.00 . A A . 31 ILE CA 1 1
5 34534 1 1 31 ILE CB C 7.568 50.470 57.350 1.00 . A A . 31 ILE CB 1 1
5 34535 1 1 31 ILE CD1 C 5.074 50.246 57.361 1.00 . A A . 31 ILE CD1 1 1
5 34536 1 1 31 ILE CG1 C 6.272 50.946 58.011 1.00 . A A . 31 ILE CG1 1 1
5 34537 1 1 31 ILE CG2 C 7.855 49.030 57.765 1.00 . A A . 31 ILE CG2 1 1
5 34538 1 1 31 ILE H H 8.524 52.814 56.268 1.00 . A A . 31 ILE H 1 1
5 34539 1 1 31 ILE HA H 8.788 51.411 58.856 1.00 . A A . 31 ILE HA 1 1
5 34540 1 1 31 ILE HB H 7.460 50.515 56.275 1.00 . A A . 31 ILE HB 1 1
5 34541 1 1 31 ILE HD11 H 4.237 50.262 58.040 1.00 . A A . 31 ILE HD11 1 1
5 34542 1 1 31 ILE HD12 H 5.329 49.220 57.126 1.00 . A A . 31 ILE HD12 1 1
5 34543 1 1 31 ILE HD13 H 4.813 50.771 56.456 1.00 . A A . 31 ILE HD13 1 1
5 34544 1 1 31 ILE HG12 H 6.298 50.710 59.064 1.00 . A A . 31 ILE HG12 1 1
5 34545 1 1 31 ILE HG13 H 6.173 52.012 57.883 1.00 . A A . 31 ILE HG13 1 1
5 34546 1 1 31 ILE HG21 H 8.233 49.013 58.775 1.00 . A A . 31 ILE HG21 1 1
5 34547 1 1 31 ILE HG22 H 8.588 48.603 57.098 1.00 . A A . 31 ILE HG22 1 1
5 34548 1 1 31 ILE HG23 H 6.944 48.458 57.712 1.00 . A A . 31 ILE HG23 1 1
5 34549 1 1 31 ILE N N 8.524 52.711 57.244 1.00 . A A . 31 ILE N 1 1
5 34550 1 1 31 ILE O O 10.200 50.834 55.976 1.00 . A A . 31 ILE O 1 1
5 34551 1 1 32 ILE C C 12.746 48.696 58.213 1.00 . A A . 32 ILE C 1 1
5 34552 1 1 32 ILE CA C 12.300 50.001 57.560 1.00 . A A . 32 ILE CA 1 1
5 34553 1 1 32 ILE CB C 13.358 51.077 57.828 1.00 . A A . 32 ILE CB 1 1
5 34554 1 1 32 ILE CD1 C 13.880 53.503 57.519 1.00 . A A . 32 ILE CD1 1 1
5 34555 1 1 32 ILE CG1 C 13.004 52.343 57.043 1.00 . A A . 32 ILE CG1 1 1
5 34556 1 1 32 ILE CG2 C 14.738 50.570 57.385 1.00 . A A . 32 ILE CG2 1 1
5 34557 1 1 32 ILE H H 10.832 50.531 59.015 1.00 . A A . 32 ILE H 1 1
5 34558 1 1 32 ILE HA H 12.248 49.842 56.492 1.00 . A A . 32 ILE HA 1 1
5 34559 1 1 32 ILE HB H 13.381 51.301 58.886 1.00 . A A . 32 ILE HB 1 1
5 34560 1 1 32 ILE HD11 H 13.703 54.367 56.895 1.00 . A A . 32 ILE HD11 1 1
5 34561 1 1 32 ILE HD12 H 14.920 53.218 57.453 1.00 . A A . 32 ILE HD12 1 1
5 34562 1 1 32 ILE HD13 H 13.637 53.742 58.543 1.00 . A A . 32 ILE HD13 1 1
5 34563 1 1 32 ILE HG12 H 13.173 52.172 55.990 1.00 . A A . 32 ILE HG12 1 1
5 34564 1 1 32 ILE HG13 H 11.967 52.591 57.206 1.00 . A A . 32 ILE HG13 1 1
5 34565 1 1 32 ILE HG21 H 14.648 50.068 56.432 1.00 . A A . 32 ILE HG21 1 1
5 34566 1 1 32 ILE HG22 H 15.122 49.878 58.119 1.00 . A A . 32 ILE HG22 1 1
5 34567 1 1 32 ILE HG23 H 15.417 51.405 57.288 1.00 . A A . 32 ILE HG23 1 1
5 34568 1 1 32 ILE N N 10.992 50.469 58.050 1.00 . A A . 32 ILE N 1 1
5 34569 1 1 32 ILE O O 12.711 48.549 59.435 1.00 . A A . 32 ILE O 1 1
5 34570 1 1 33 GLY C C 14.962 46.131 56.998 1.00 . A A . 33 GLY C 1 1
5 34571 1 1 33 GLY CA C 13.726 46.478 57.829 1.00 . A A . 33 GLY CA 1 1
5 34572 1 1 33 GLY H H 13.235 47.971 56.415 1.00 . A A . 33 GLY H 1 1
5 34573 1 1 33 GLY HA2 H 13.994 46.535 58.877 1.00 . A A . 33 GLY HA2 1 1
5 34574 1 1 33 GLY HA3 H 12.976 45.716 57.685 1.00 . A A . 33 GLY HA3 1 1
5 34575 1 1 33 GLY N N 13.209 47.771 57.374 1.00 . A A . 33 GLY N 1 1
5 34576 1 1 33 GLY O O 14.845 45.838 55.808 1.00 . A A . 33 GLY O 1 1
5 34577 1 1 34 LEU C C 18.460 45.304 57.826 1.00 . A A . 34 LEU C 1 1
5 34578 1 1 34 LEU CA C 17.396 45.884 56.902 1.00 . A A . 34 LEU CA 1 1
5 34579 1 1 34 LEU CB C 17.967 47.159 56.247 1.00 . A A . 34 LEU CB 1 1
5 34580 1 1 34 LEU CD1 C 17.626 48.959 54.536 1.00 . A A . 34 LEU CD1 1 1
5 34581 1 1 34 LEU CD2 C 17.191 46.558 53.915 1.00 . A A . 34 LEU CD2 1 1
5 34582 1 1 34 LEU CG C 17.113 47.606 55.047 1.00 . A A . 34 LEU CG 1 1
5 34583 1 1 34 LEU H H 16.177 46.404 58.575 1.00 . A A . 34 LEU H 1 1
5 34584 1 1 34 LEU HA H 17.193 45.163 56.128 1.00 . A A . 34 LEU HA 1 1
5 34585 1 1 34 LEU HB2 H 17.984 47.950 56.977 1.00 . A A . 34 LEU HB2 1 1
5 34586 1 1 34 LEU HB3 H 18.977 46.967 55.913 1.00 . A A . 34 LEU HB3 1 1
5 34587 1 1 34 LEU HD11 H 17.100 49.221 53.630 1.00 . A A . 34 LEU HD11 1 1
5 34588 1 1 34 LEU HD12 H 18.684 48.889 54.330 1.00 . A A . 34 LEU HD12 1 1
5 34589 1 1 34 LEU HD13 H 17.453 49.717 55.285 1.00 . A A . 34 LEU HD13 1 1
5 34590 1 1 34 LEU HD21 H 18.163 46.088 53.913 1.00 . A A . 34 LEU HD21 1 1
5 34591 1 1 34 LEU HD22 H 17.024 47.037 52.961 1.00 . A A . 34 LEU HD22 1 1
5 34592 1 1 34 LEU HD23 H 16.429 45.807 54.066 1.00 . A A . 34 LEU HD23 1 1
5 34593 1 1 34 LEU HG H 16.092 47.727 55.360 1.00 . A A . 34 LEU HG 1 1
5 34594 1 1 34 LEU N N 16.147 46.177 57.620 1.00 . A A . 34 LEU N 1 1
5 34595 1 1 34 LEU O O 18.438 45.488 59.044 1.00 . A A . 34 LEU O 1 1
5 34596 1 1 35 MET C C 21.789 44.124 57.089 1.00 . A A . 35 MET C 1 1
5 34597 1 1 35 MET CA C 20.534 44.046 57.946 1.00 . A A . 35 MET CA 1 1
5 34598 1 1 35 MET CB C 20.249 42.587 58.287 1.00 . A A . 35 MET CB 1 1
5 34599 1 1 35 MET CE C 19.368 39.842 58.492 1.00 . A A . 35 MET CE 1 1
5 34600 1 1 35 MET CG C 18.866 42.459 58.932 1.00 . A A . 35 MET CG 1 1
5 34601 1 1 35 MET H H 19.398 44.549 56.238 1.00 . A A . 35 MET H 1 1
5 34602 1 1 35 MET HA H 20.692 44.599 58.857 1.00 . A A . 35 MET HA 1 1
5 34603 1 1 35 MET HB2 H 20.282 42.004 57.379 1.00 . A A . 35 MET HB2 1 1
5 34604 1 1 35 MET HB3 H 20.999 42.226 58.974 1.00 . A A . 35 MET HB3 1 1
5 34605 1 1 35 MET HE1 H 20.441 39.940 58.408 1.00 . A A . 35 MET HE1 1 1
5 34606 1 1 35 MET HE2 H 18.905 40.134 57.564 1.00 . A A . 35 MET HE2 1 1
5 34607 1 1 35 MET HE3 H 19.114 38.814 58.709 1.00 . A A . 35 MET HE3 1 1
5 34608 1 1 35 MET HG2 H 18.706 43.273 59.619 1.00 . A A . 35 MET HG2 1 1
5 34609 1 1 35 MET HG3 H 18.107 42.481 58.164 1.00 . A A . 35 MET HG3 1 1
5 34610 1 1 35 MET N N 19.421 44.630 57.214 1.00 . A A . 35 MET N 1 1
5 34611 1 1 35 MET O O 21.703 44.100 55.861 1.00 . A A . 35 MET O 1 1
5 34612 1 1 35 MET SD S 18.768 40.895 59.829 1.00 . A A . 35 MET SD 1 1
5 34613 1 1 36 VAL C C 25.104 43.098 57.344 1.00 . A A . 36 VAL C 1 1
5 34614 1 1 36 VAL CA C 24.220 44.288 56.995 1.00 . A A . 36 VAL CA 1 1
5 34615 1 1 36 VAL CB C 24.946 45.591 57.350 1.00 . A A . 36 VAL CB 1 1
5 34616 1 1 36 VAL CG1 C 26.367 45.579 56.773 1.00 . A A . 36 VAL CG1 1 1
5 34617 1 1 36 VAL CG2 C 24.172 46.773 56.764 1.00 . A A . 36 VAL CG2 1 1
5 34618 1 1 36 VAL H H 22.963 44.226 58.712 1.00 . A A . 36 VAL H 1 1
5 34619 1 1 36 VAL HA H 24.031 44.279 55.929 1.00 . A A . 36 VAL HA 1 1
5 34620 1 1 36 VAL HB H 24.997 45.691 58.425 1.00 . A A . 36 VAL HB 1 1
5 34621 1 1 36 VAL HG11 H 26.339 45.210 55.758 1.00 . A A . 36 VAL HG11 1 1
5 34622 1 1 36 VAL HG12 H 26.996 44.935 57.371 1.00 . A A . 36 VAL HG12 1 1
5 34623 1 1 36 VAL HG13 H 26.769 46.582 56.780 1.00 . A A . 36 VAL HG13 1 1
5 34624 1 1 36 VAL HG21 H 24.537 47.693 57.196 1.00 . A A . 36 VAL HG21 1 1
5 34625 1 1 36 VAL HG22 H 23.121 46.663 56.987 1.00 . A A . 36 VAL HG22 1 1
5 34626 1 1 36 VAL HG23 H 24.312 46.797 55.694 1.00 . A A . 36 VAL HG23 1 1
5 34627 1 1 36 VAL N N 22.954 44.213 57.730 1.00 . A A . 36 VAL N 1 1
5 34628 1 1 36 VAL O O 25.303 42.779 58.515 1.00 . A A . 36 VAL O 1 1
5 34629 1 1 37 GLY C C 27.535 41.485 57.586 1.00 . A A . 37 GLY C 1 1
5 34630 1 1 37 GLY CA C 26.533 41.315 56.444 1.00 . A A . 37 GLY CA 1 1
5 34631 1 1 37 GLY H H 25.438 42.796 55.404 1.00 . A A . 37 GLY H 1 1
5 34632 1 1 37 GLY HA2 H 25.938 40.432 56.627 1.00 . A A . 37 GLY HA2 1 1
5 34633 1 1 37 GLY HA3 H 27.076 41.186 55.519 1.00 . A A . 37 GLY HA3 1 1
5 34634 1 1 37 GLY N N 25.638 42.466 56.304 1.00 . A A . 37 GLY N 1 1
5 34635 1 1 37 GLY O O 27.180 41.467 58.763 1.00 . A A . 37 GLY O 1 1
5 34636 1 1 38 GLY C C 30.377 43.234 58.300 1.00 . A A . 38 GLY C 1 1
5 34637 1 1 38 GLY CA C 29.890 41.782 58.193 1.00 . A A . 38 GLY CA 1 1
5 34638 1 1 38 GLY H H 29.026 41.615 56.257 1.00 . A A . 38 GLY H 1 1
5 34639 1 1 38 GLY HA2 H 29.545 41.456 59.162 1.00 . A A . 38 GLY HA2 1 1
5 34640 1 1 38 GLY HA3 H 30.722 41.162 57.893 1.00 . A A . 38 GLY HA3 1 1
5 34641 1 1 38 GLY N N 28.806 41.627 57.213 1.00 . A A . 38 GLY N 1 1
5 34642 1 1 38 GLY O O 30.137 43.902 59.308 1.00 . A A . 38 GLY O 1 1
5 34643 1 1 39 VAL C C 30.746 46.088 57.965 1.00 . A A . 39 VAL C 1 1
5 34644 1 1 39 VAL CA C 31.627 45.073 57.222 1.00 . A A . 39 VAL CA 1 1
5 34645 1 1 39 VAL CB C 31.782 45.508 55.761 1.00 . A A . 39 VAL CB 1 1
5 34646 1 1 39 VAL CG1 C 30.438 45.375 55.040 1.00 . A A . 39 VAL CG1 1 1
5 34647 1 1 39 VAL CG2 C 32.250 46.965 55.706 1.00 . A A . 39 VAL CG2 1 1
5 34648 1 1 39 VAL H H 31.243 43.114 56.499 1.00 . A A . 39 VAL H 1 1
5 34649 1 1 39 VAL HA H 32.603 45.064 57.678 1.00 . A A . 39 VAL HA 1 1
5 34650 1 1 39 VAL HB H 32.511 44.876 55.275 1.00 . A A . 39 VAL HB 1 1
5 34651 1 1 39 VAL HG11 H 29.679 45.913 55.588 1.00 . A A . 39 VAL HG11 1 1
5 34652 1 1 39 VAL HG12 H 30.166 44.331 54.978 1.00 . A A . 39 VAL HG12 1 1
5 34653 1 1 39 VAL HG13 H 30.522 45.783 54.044 1.00 . A A . 39 VAL HG13 1 1
5 34654 1 1 39 VAL HG21 H 33.055 47.109 56.410 1.00 . A A . 39 VAL HG21 1 1
5 34655 1 1 39 VAL HG22 H 31.427 47.616 55.961 1.00 . A A . 39 VAL HG22 1 1
5 34656 1 1 39 VAL HG23 H 32.597 47.194 54.710 1.00 . A A . 39 VAL HG23 1 1
5 34657 1 1 39 VAL N N 31.079 43.708 57.260 1.00 . A A . 39 VAL N 1 1
5 34658 1 1 39 VAL O O 29.556 45.857 58.178 1.00 . A A . 39 VAL O 1 1
5 34659 1 1 40 VAL C C 29.237 48.474 58.428 1.00 . A A . 40 VAL C 1 1
5 34660 1 1 40 VAL CA C 30.614 48.259 59.054 1.00 . A A . 40 VAL CA 1 1
5 34661 1 1 40 VAL CB C 31.405 49.574 59.026 1.00 . A A . 40 VAL CB 1 1
5 34662 1 1 40 VAL CG1 C 32.695 49.414 59.834 1.00 . A A . 40 VAL CG1 1 1
5 34663 1 1 40 VAL CG2 C 31.760 49.940 57.581 1.00 . A A . 40 VAL CG2 1 1
5 34664 1 1 40 VAL H H 32.294 47.345 58.139 1.00 . A A . 40 VAL H 1 1
5 34665 1 1 40 VAL HA H 30.484 47.955 60.082 1.00 . A A . 40 VAL HA 1 1
5 34666 1 1 40 VAL HB H 30.806 50.361 59.462 1.00 . A A . 40 VAL HB 1 1
5 34667 1 1 40 VAL HG11 H 33.291 50.312 59.742 1.00 . A A . 40 VAL HG11 1 1
5 34668 1 1 40 VAL HG12 H 33.254 48.571 59.456 1.00 . A A . 40 VAL HG12 1 1
5 34669 1 1 40 VAL HG13 H 32.452 49.249 60.873 1.00 . A A . 40 VAL HG13 1 1
5 34670 1 1 40 VAL HG21 H 30.880 49.861 56.961 1.00 . A A . 40 VAL HG21 1 1
5 34671 1 1 40 VAL HG22 H 32.520 49.267 57.216 1.00 . A A . 40 VAL HG22 1 1
5 34672 1 1 40 VAL HG23 H 32.133 50.954 57.549 1.00 . A A . 40 VAL HG23 1 1
5 34673 1 1 40 VAL N N 31.346 47.214 58.344 1.00 . A A . 40 VAL N 1 1
5 34674 1 1 40 VAL O O 29.087 48.168 57.257 1.00 . A A . 40 VAL O 1 1
5 34675 1 1 40 VAL OXT O 28.355 48.936 59.131 1.00 . A A . 40 VAL OXT 1 1
5 34676 2 1 9 GLY C C 46.622 54.403 80.431 1.00 . B B . 9 GLY C 1 1
5 34677 2 1 9 GLY CA C 48.100 54.141 80.167 1.00 . B B . 9 GLY CA 1 1
5 34678 2 1 9 GLY H H 48.281 55.265 81.910 1.00 . B B . 9 GLY H 1 1
5 34679 2 1 9 GLY HA2 H 48.367 54.514 79.189 1.00 . B B . 9 GLY HA2 1 1
5 34680 2 1 9 GLY HA3 H 48.289 53.079 80.214 1.00 . B B . 9 GLY HA3 1 1
5 34681 2 1 9 GLY N N 48.913 54.839 81.202 1.00 . B B . 9 GLY N 1 1
5 34682 2 1 9 GLY O O 45.862 53.485 80.743 1.00 . B B . 9 GLY O 1 1
5 34683 2 1 10 TYR C C 43.988 55.818 79.287 1.00 . B B . 10 TYR C 1 1
5 34684 2 1 10 TYR CA C 44.828 56.046 80.543 1.00 . B B . 10 TYR CA 1 1
5 34685 2 1 10 TYR CB C 44.753 57.523 80.946 1.00 . B B . 10 TYR CB 1 1
5 34686 2 1 10 TYR CD1 C 44.817 57.402 83.469 1.00 . B B . 10 TYR CD1 1 1
5 34687 2 1 10 TYR CD2 C 46.766 58.236 82.292 1.00 . B B . 10 TYR CD2 1 1
5 34688 2 1 10 TYR CE1 C 45.477 57.584 84.691 1.00 . B B . 10 TYR CE1 1 1
5 34689 2 1 10 TYR CE2 C 47.427 58.414 83.513 1.00 . B B . 10 TYR CE2 1 1
5 34690 2 1 10 TYR CG C 45.462 57.727 82.267 1.00 . B B . 10 TYR CG 1 1
5 34691 2 1 10 TYR CZ C 46.783 58.089 84.713 1.00 . B B . 10 TYR CZ 1 1
5 34692 2 1 10 TYR H H 46.871 56.354 80.061 1.00 . B B . 10 TYR H 1 1
5 34693 2 1 10 TYR HA H 44.428 55.445 81.345 1.00 . B B . 10 TYR HA 1 1
5 34694 2 1 10 TYR HB2 H 45.229 58.126 80.187 1.00 . B B . 10 TYR HB2 1 1
5 34695 2 1 10 TYR HB3 H 43.718 57.817 81.043 1.00 . B B . 10 TYR HB3 1 1
5 34696 2 1 10 TYR HD1 H 43.809 57.015 83.454 1.00 . B B . 10 TYR HD1 1 1
5 34697 2 1 10 TYR HD2 H 47.264 58.488 81.368 1.00 . B B . 10 TYR HD2 1 1
5 34698 2 1 10 TYR HE1 H 44.980 57.335 85.615 1.00 . B B . 10 TYR HE1 1 1
5 34699 2 1 10 TYR HE2 H 48.433 58.808 83.531 1.00 . B B . 10 TYR HE2 1 1
5 34700 2 1 10 TYR HH H 47.675 59.181 85.998 1.00 . B B . 10 TYR HH 1 1
5 34701 2 1 10 TYR N N 46.220 55.665 80.309 1.00 . B B . 10 TYR N 1 1
5 34702 2 1 10 TYR O O 44.432 56.094 78.172 1.00 . B B . 10 TYR O 1 1
5 34703 2 1 10 TYR OH O 47.435 58.256 85.916 1.00 . B B . 10 TYR OH 1 1
5 34704 2 1 11 GLU C C 40.418 55.307 78.765 1.00 . B B . 11 GLU C 1 1
5 34705 2 1 11 GLU CA C 41.865 55.057 78.353 1.00 . B B . 11 GLU CA 1 1
5 34706 2 1 11 GLU CB C 42.022 53.609 77.874 1.00 . B B . 11 GLU CB 1 1
5 34707 2 1 11 GLU CD C 41.329 51.944 76.141 1.00 . B B . 11 GLU CD 1 1
5 34708 2 1 11 GLU CG C 41.152 53.375 76.635 1.00 . B B . 11 GLU CG 1 1
5 34709 2 1 11 GLU H H 42.465 55.118 80.389 1.00 . B B . 11 GLU H 1 1
5 34710 2 1 11 GLU HA H 42.111 55.722 77.538 1.00 . B B . 11 GLU HA 1 1
5 34711 2 1 11 GLU HB2 H 43.057 53.424 77.627 1.00 . B B . 11 GLU HB2 1 1
5 34712 2 1 11 GLU HB3 H 41.714 52.935 78.659 1.00 . B B . 11 GLU HB3 1 1
5 34713 2 1 11 GLU HG2 H 40.116 53.542 76.886 1.00 . B B . 11 GLU HG2 1 1
5 34714 2 1 11 GLU HG3 H 41.448 54.061 75.855 1.00 . B B . 11 GLU HG3 1 1
5 34715 2 1 11 GLU N N 42.768 55.315 79.477 1.00 . B B . 11 GLU N 1 1
5 34716 2 1 11 GLU O O 40.022 55.024 79.896 1.00 . B B . 11 GLU O 1 1
5 34717 2 1 11 GLU OE1 O 41.908 51.155 76.867 1.00 . B B . 11 GLU OE1 1 1
5 34718 2 1 11 GLU OE2 O 40.879 51.658 75.043 1.00 . B B . 11 GLU OE2 1 1
5 34719 2 1 12 VAL C C 37.360 55.445 77.013 1.00 . B B . 12 VAL C 1 1
5 34720 2 1 12 VAL CA C 38.215 56.125 78.081 1.00 . B B . 12 VAL CA 1 1
5 34721 2 1 12 VAL CB C 37.984 57.643 78.045 1.00 . B B . 12 VAL CB 1 1
5 34722 2 1 12 VAL CG1 C 36.482 57.942 78.078 1.00 . B B . 12 VAL CG1 1 1
5 34723 2 1 12 VAL CG2 C 38.659 58.292 79.257 1.00 . B B . 12 VAL CG2 1 1
5 34724 2 1 12 VAL H H 40.007 56.033 76.947 1.00 . B B . 12 VAL H 1 1
5 34725 2 1 12 VAL HA H 37.929 55.747 79.052 1.00 . B B . 12 VAL HA 1 1
5 34726 2 1 12 VAL HB H 38.407 58.047 77.138 1.00 . B B . 12 VAL HB 1 1
5 34727 2 1 12 VAL HG11 H 36.008 57.313 78.814 1.00 . B B . 12 VAL HG11 1 1
5 34728 2 1 12 VAL HG12 H 36.054 57.744 77.107 1.00 . B B . 12 VAL HG12 1 1
5 34729 2 1 12 VAL HG13 H 36.325 58.980 78.336 1.00 . B B . 12 VAL HG13 1 1
5 34730 2 1 12 VAL HG21 H 38.072 58.099 80.143 1.00 . B B . 12 VAL HG21 1 1
5 34731 2 1 12 VAL HG22 H 38.732 59.358 79.099 1.00 . B B . 12 VAL HG22 1 1
5 34732 2 1 12 VAL HG23 H 39.648 57.878 79.383 1.00 . B B . 12 VAL HG23 1 1
5 34733 2 1 12 VAL N N 39.630 55.836 77.830 1.00 . B B . 12 VAL N 1 1
5 34734 2 1 12 VAL O O 37.637 55.568 75.824 1.00 . B B . 12 VAL O 1 1
5 34735 2 1 13 HIS C C 34.041 53.918 77.021 1.00 . B B . 13 HIS C 1 1
5 34736 2 1 13 HIS CA C 35.459 54.043 76.484 1.00 . B B . 13 HIS CA 1 1
5 34737 2 1 13 HIS CB C 36.020 52.645 76.206 1.00 . B B . 13 HIS CB 1 1
5 34738 2 1 13 HIS CD2 C 35.522 51.001 74.214 1.00 . B B . 13 HIS CD2 1 1
5 34739 2 1 13 HIS CE1 C 33.439 51.514 73.898 1.00 . B B . 13 HIS CE1 1 1
5 34740 2 1 13 HIS CG C 35.206 51.973 75.132 1.00 . B B . 13 HIS CG 1 1
5 34741 2 1 13 HIS H H 36.147 54.656 78.395 1.00 . B B . 13 HIS H 1 1
5 34742 2 1 13 HIS HA H 35.429 54.591 75.559 1.00 . B B . 13 HIS HA 1 1
5 34743 2 1 13 HIS HB2 H 37.047 52.728 75.882 1.00 . B B . 13 HIS HB2 1 1
5 34744 2 1 13 HIS HB3 H 35.976 52.055 77.110 1.00 . B B . 13 HIS HB3 1 1
5 34745 2 1 13 HIS HD2 H 36.488 50.529 74.114 1.00 . B B . 13 HIS HD2 1 1
5 34746 2 1 13 HIS HE1 H 32.438 51.548 73.497 1.00 . B B . 13 HIS HE1 1 1
5 34747 2 1 13 HIS HE2 H 34.342 50.070 72.699 1.00 . B B . 13 HIS HE2 1 1
5 34748 2 1 13 HIS N N 36.327 54.728 77.435 1.00 . B B . 13 HIS N 1 1
5 34749 2 1 13 HIS ND1 N 33.874 52.284 74.912 1.00 . B B . 13 HIS ND1 1 1
5 34750 2 1 13 HIS NE2 N 34.404 50.713 73.437 1.00 . B B . 13 HIS NE2 1 1
5 34751 2 1 13 HIS O O 33.775 53.053 77.857 1.00 . B B . 13 HIS O 1 1
5 34752 2 1 14 HIS C C 30.767 54.674 75.784 1.00 . B B . 14 HIS C 1 1
5 34753 2 1 14 HIS CA C 31.718 54.635 76.968 1.00 . B B . 14 HIS CA 1 1
5 34754 2 1 14 HIS CB C 31.380 55.840 77.868 1.00 . B B . 14 HIS CB 1 1
5 34755 2 1 14 HIS CD2 C 32.954 57.316 79.352 1.00 . B B . 14 HIS CD2 1 1
5 34756 2 1 14 HIS CE1 C 34.247 55.758 80.105 1.00 . B B . 14 HIS CE1 1 1
5 34757 2 1 14 HIS CG C 32.512 56.134 78.810 1.00 . B B . 14 HIS CG 1 1
5 34758 2 1 14 HIS H H 33.353 55.401 75.834 1.00 . B B . 14 HIS H 1 1
5 34759 2 1 14 HIS HA H 31.569 53.721 77.516 1.00 . B B . 14 HIS HA 1 1
5 34760 2 1 14 HIS HB2 H 31.217 56.712 77.249 1.00 . B B . 14 HIS HB2 1 1
5 34761 2 1 14 HIS HB3 H 30.485 55.641 78.430 1.00 . B B . 14 HIS HB3 1 1
5 34762 2 1 14 HIS HD2 H 32.520 58.286 79.165 1.00 . B B . 14 HIS HD2 1 1
5 34763 2 1 14 HIS HE1 H 35.038 55.246 80.621 1.00 . B B . 14 HIS HE1 1 1
5 34764 2 1 14 HIS HE2 H 34.564 57.729 80.687 1.00 . B B . 14 HIS HE2 1 1
5 34765 2 1 14 HIS N N 33.110 54.746 76.521 1.00 . B B . 14 HIS N 1 1
5 34766 2 1 14 HIS ND1 N 33.351 55.153 79.304 1.00 . B B . 14 HIS ND1 1 1
5 34767 2 1 14 HIS NE2 N 34.048 57.075 80.170 1.00 . B B . 14 HIS NE2 1 1
5 34768 2 1 14 HIS O O 31.054 55.301 74.775 1.00 . B B . 14 HIS O 1 1
5 34769 2 1 15 GLN C C 27.662 55.323 75.200 1.00 . B B . 15 GLN C 1 1
5 34770 2 1 15 GLN CA C 28.543 54.113 74.952 1.00 . B B . 15 GLN CA 1 1
5 34771 2 1 15 GLN CB C 27.732 52.794 74.934 1.00 . B B . 15 GLN CB 1 1
5 34772 2 1 15 GLN CD C 27.443 50.608 73.728 1.00 . B B . 15 GLN CD 1 1
5 34773 2 1 15 GLN CG C 28.100 51.975 73.685 1.00 . B B . 15 GLN CG 1 1
5 34774 2 1 15 GLN H H 29.399 53.655 76.825 1.00 . B B . 15 GLN H 1 1
5 34775 2 1 15 GLN HA H 29.011 54.251 73.984 1.00 . B B . 15 GLN HA 1 1
5 34776 2 1 15 GLN HB2 H 27.967 52.216 75.816 1.00 . B B . 15 GLN HB2 1 1
5 34777 2 1 15 GLN HB3 H 26.671 53.006 74.917 1.00 . B B . 15 GLN HB3 1 1
5 34778 2 1 15 GLN HE21 H 28.167 50.057 71.965 1.00 . B B . 15 GLN HE21 1 1
5 34779 2 1 15 GLN HE22 H 27.199 48.902 72.746 1.00 . B B . 15 GLN HE22 1 1
5 34780 2 1 15 GLN HG2 H 27.765 52.500 72.804 1.00 . B B . 15 GLN HG2 1 1
5 34781 2 1 15 GLN HG3 H 29.173 51.852 73.641 1.00 . B B . 15 GLN HG3 1 1
5 34782 2 1 15 GLN N N 29.589 54.078 75.961 1.00 . B B . 15 GLN N 1 1
5 34783 2 1 15 GLN NE2 N 27.618 49.788 72.730 1.00 . B B . 15 GLN NE2 1 1
5 34784 2 1 15 GLN O O 27.650 55.871 76.303 1.00 . B B . 15 GLN O 1 1
5 34785 2 1 15 GLN OE1 O 26.749 50.279 74.689 1.00 . B B . 15 GLN OE1 1 1
5 34786 2 1 16 LYS C C 24.715 56.561 73.664 1.00 . B B . 16 LYS C 1 1
5 34787 2 1 16 LYS CA C 26.022 56.859 74.358 1.00 . B B . 16 LYS CA 1 1
5 34788 2 1 16 LYS CB C 26.659 58.114 73.754 1.00 . B B . 16 LYS CB 1 1
5 34789 2 1 16 LYS CD C 26.610 60.618 73.711 1.00 . B B . 16 LYS CD 1 1
5 34790 2 1 16 LYS CE C 25.852 61.863 74.183 1.00 . B B . 16 LYS CE 1 1
5 34791 2 1 16 LYS CG C 25.894 59.359 74.215 1.00 . B B . 16 LYS CG 1 1
5 34792 2 1 16 LYS H H 26.950 55.241 73.349 1.00 . B B . 16 LYS H 1 1
5 34793 2 1 16 LYS HA H 25.824 57.032 75.403 1.00 . B B . 16 LYS HA 1 1
5 34794 2 1 16 LYS HB2 H 27.689 58.183 74.075 1.00 . B B . 16 LYS HB2 1 1
5 34795 2 1 16 LYS HB3 H 26.622 58.051 72.677 1.00 . B B . 16 LYS HB3 1 1
5 34796 2 1 16 LYS HD2 H 27.618 60.640 74.098 1.00 . B B . 16 LYS HD2 1 1
5 34797 2 1 16 LYS HD3 H 26.639 60.605 72.632 1.00 . B B . 16 LYS HD3 1 1
5 34798 2 1 16 LYS HE2 H 24.860 61.859 73.757 1.00 . B B . 16 LYS HE2 1 1
5 34799 2 1 16 LYS HE3 H 25.779 61.859 75.261 1.00 . B B . 16 LYS HE3 1 1
5 34800 2 1 16 LYS HG2 H 24.891 59.331 73.815 1.00 . B B . 16 LYS HG2 1 1
5 34801 2 1 16 LYS HG3 H 25.852 59.377 75.293 1.00 . B B . 16 LYS HG3 1 1
5 34802 2 1 16 LYS HZ1 H 26.978 63.577 74.564 1.00 . B B . 16 LYS HZ1 1 1
5 34803 2 1 16 LYS HZ2 H 25.907 63.728 73.254 1.00 . B B . 16 LYS HZ2 1 1
5 34804 2 1 16 LYS HZ3 H 27.338 62.829 73.085 1.00 . B B . 16 LYS HZ3 1 1
5 34805 2 1 16 LYS N N 26.917 55.722 74.203 1.00 . B B . 16 LYS N 1 1
5 34806 2 1 16 LYS NZ N 26.573 63.091 73.738 1.00 . B B . 16 LYS NZ 1 1
5 34807 2 1 16 LYS O O 24.633 56.598 72.433 1.00 . B B . 16 LYS O 1 1
5 34808 2 1 17 LEU C C 21.335 56.980 74.405 1.00 . B B . 17 LEU C 1 1
5 34809 2 1 17 LEU CA C 22.352 55.977 73.899 1.00 . B B . 17 LEU CA 1 1
5 34810 2 1 17 LEU CB C 21.869 54.580 74.292 1.00 . B B . 17 LEU CB 1 1
5 34811 2 1 17 LEU CD1 C 22.546 52.185 74.682 1.00 . B B . 17 LEU CD1 1 1
5 34812 2 1 17 LEU CD2 C 23.422 53.453 72.679 1.00 . B B . 17 LEU CD2 1 1
5 34813 2 1 17 LEU CG C 23.006 53.563 74.154 1.00 . B B . 17 LEU CG 1 1
5 34814 2 1 17 LEU H H 23.791 56.263 75.438 1.00 . B B . 17 LEU H 1 1
5 34815 2 1 17 LEU HA H 22.391 56.041 72.820 1.00 . B B . 17 LEU HA 1 1
5 34816 2 1 17 LEU HB2 H 21.521 54.593 75.315 1.00 . B B . 17 LEU HB2 1 1
5 34817 2 1 17 LEU HB3 H 21.072 54.303 73.638 1.00 . B B . 17 LEU HB3 1 1
5 34818 2 1 17 LEU HD11 H 23.364 51.729 75.216 1.00 . B B . 17 LEU HD11 1 1
5 34819 2 1 17 LEU HD12 H 22.250 51.550 73.859 1.00 . B B . 17 LEU HD12 1 1
5 34820 2 1 17 LEU HD13 H 21.707 52.298 75.352 1.00 . B B . 17 LEU HD13 1 1
5 34821 2 1 17 LEU HD21 H 23.935 54.353 72.379 1.00 . B B . 17 LEU HD21 1 1
5 34822 2 1 17 LEU HD22 H 22.543 53.317 72.068 1.00 . B B . 17 LEU HD22 1 1
5 34823 2 1 17 LEU HD23 H 24.080 52.606 72.554 1.00 . B B . 17 LEU HD23 1 1
5 34824 2 1 17 LEU HG H 23.851 53.895 74.739 1.00 . B B . 17 LEU HG 1 1
5 34825 2 1 17 LEU N N 23.674 56.270 74.461 1.00 . B B . 17 LEU N 1 1
5 34826 2 1 17 LEU O O 21.061 57.070 75.614 1.00 . B B . 17 LEU O 1 1
5 34827 2 1 18 VAL C C 18.410 58.259 73.211 1.00 . B B . 18 VAL C 1 1
5 34828 2 1 18 VAL CA C 19.731 58.690 73.800 1.00 . B B . 18 VAL CA 1 1
5 34829 2 1 18 VAL CB C 20.126 60.061 73.258 1.00 . B B . 18 VAL CB 1 1
5 34830 2 1 18 VAL CG1 C 18.995 61.062 73.509 1.00 . B B . 18 VAL CG1 1 1
5 34831 2 1 18 VAL CG2 C 21.397 60.534 73.967 1.00 . B B . 18 VAL CG2 1 1
5 34832 2 1 18 VAL H H 20.988 57.578 72.516 1.00 . B B . 18 VAL H 1 1
5 34833 2 1 18 VAL HA H 19.623 58.754 74.863 1.00 . B B . 18 VAL HA 1 1
5 34834 2 1 18 VAL HB H 20.311 59.987 72.198 1.00 . B B . 18 VAL HB 1 1
5 34835 2 1 18 VAL HG11 H 19.363 62.065 73.359 1.00 . B B . 18 VAL HG11 1 1
5 34836 2 1 18 VAL HG12 H 18.639 60.956 74.523 1.00 . B B . 18 VAL HG12 1 1
5 34837 2 1 18 VAL HG13 H 18.184 60.868 72.822 1.00 . B B . 18 VAL HG13 1 1
5 34838 2 1 18 VAL HG21 H 21.232 60.537 75.035 1.00 . B B . 18 VAL HG21 1 1
5 34839 2 1 18 VAL HG22 H 21.645 61.531 73.638 1.00 . B B . 18 VAL HG22 1 1
5 34840 2 1 18 VAL HG23 H 22.210 59.864 73.731 1.00 . B B . 18 VAL HG23 1 1
5 34841 2 1 18 VAL N N 20.749 57.711 73.465 1.00 . B B . 18 VAL N 1 1
5 34842 2 1 18 VAL O O 18.176 58.426 72.013 1.00 . B B . 18 VAL O 1 1
5 34843 2 1 19 PHE C C 15.214 58.347 74.141 1.00 . B B . 19 PHE C 1 1
5 34844 2 1 19 PHE CA C 16.208 57.327 73.595 1.00 . B B . 19 PHE CA 1 1
5 34845 2 1 19 PHE CB C 15.852 55.933 74.134 1.00 . B B . 19 PHE CB 1 1
5 34846 2 1 19 PHE CD1 C 17.071 54.229 72.693 1.00 . B B . 19 PHE CD1 1 1
5 34847 2 1 19 PHE CD2 C 17.870 54.634 74.940 1.00 . B B . 19 PHE CD2 1 1
5 34848 2 1 19 PHE CE1 C 18.076 53.259 72.510 1.00 . B B . 19 PHE CE1 1 1
5 34849 2 1 19 PHE CE2 C 18.870 53.659 74.765 1.00 . B B . 19 PHE CE2 1 1
5 34850 2 1 19 PHE CG C 16.970 54.920 73.906 1.00 . B B . 19 PHE CG 1 1
5 34851 2 1 19 PHE CZ C 18.980 52.967 73.548 1.00 . B B . 19 PHE CZ 1 1
5 34852 2 1 19 PHE H H 17.734 57.661 75.009 1.00 . B B . 19 PHE H 1 1
5 34853 2 1 19 PHE HA H 16.165 57.319 72.513 1.00 . B B . 19 PHE HA 1 1
5 34854 2 1 19 PHE HB2 H 15.656 56.002 75.188 1.00 . B B . 19 PHE HB2 1 1
5 34855 2 1 19 PHE HB3 H 14.963 55.590 73.634 1.00 . B B . 19 PHE HB3 1 1
5 34856 2 1 19 PHE HD1 H 16.381 54.449 71.891 1.00 . B B . 19 PHE HD1 1 1
5 34857 2 1 19 PHE HD2 H 17.799 55.166 75.877 1.00 . B B . 19 PHE HD2 1 1
5 34858 2 1 19 PHE HE1 H 18.149 52.741 71.567 1.00 . B B . 19 PHE HE1 1 1
5 34859 2 1 19 PHE HE2 H 19.554 53.443 75.569 1.00 . B B . 19 PHE HE2 1 1
5 34860 2 1 19 PHE HZ H 19.752 52.226 73.416 1.00 . B B . 19 PHE HZ 1 1
5 34861 2 1 19 PHE N N 17.525 57.738 74.052 1.00 . B B . 19 PHE N 1 1
5 34862 2 1 19 PHE O O 14.923 58.354 75.340 1.00 . B B . 19 PHE O 1 1
5 34863 2 1 20 PHE C C 12.494 60.226 72.898 1.00 . B B . 20 PHE C 1 1
5 34864 2 1 20 PHE CA C 13.782 60.283 73.709 1.00 . B B . 20 PHE CA 1 1
5 34865 2 1 20 PHE CB C 14.462 61.650 73.520 1.00 . B B . 20 PHE CB 1 1
5 34866 2 1 20 PHE CD1 C 12.586 63.172 74.283 1.00 . B B . 20 PHE CD1 1 1
5 34867 2 1 20 PHE CD2 C 14.643 63.118 75.569 1.00 . B B . 20 PHE CD2 1 1
5 34868 2 1 20 PHE CE1 C 12.059 64.116 75.177 1.00 . B B . 20 PHE CE1 1 1
5 34869 2 1 20 PHE CE2 C 14.115 64.058 76.459 1.00 . B B . 20 PHE CE2 1 1
5 34870 2 1 20 PHE CG C 13.881 62.672 74.480 1.00 . B B . 20 PHE CG 1 1
5 34871 2 1 20 PHE CZ C 12.822 64.557 76.264 1.00 . B B . 20 PHE CZ 1 1
5 34872 2 1 20 PHE H H 14.992 59.202 72.332 1.00 . B B . 20 PHE H 1 1
5 34873 2 1 20 PHE HA H 13.541 60.149 74.757 1.00 . B B . 20 PHE HA 1 1
5 34874 2 1 20 PHE HB2 H 15.520 61.544 73.708 1.00 . B B . 20 PHE HB2 1 1
5 34875 2 1 20 PHE HB3 H 14.318 61.990 72.504 1.00 . B B . 20 PHE HB3 1 1
5 34876 2 1 20 PHE HD1 H 11.997 62.834 73.444 1.00 . B B . 20 PHE HD1 1 1
5 34877 2 1 20 PHE HD2 H 15.641 62.733 75.721 1.00 . B B . 20 PHE HD2 1 1
5 34878 2 1 20 PHE HE1 H 11.061 64.500 75.029 1.00 . B B . 20 PHE HE1 1 1
5 34879 2 1 20 PHE HE2 H 14.704 64.400 77.297 1.00 . B B . 20 PHE HE2 1 1
5 34880 2 1 20 PHE HZ H 12.414 65.284 76.951 1.00 . B B . 20 PHE HZ 1 1
5 34881 2 1 20 PHE N N 14.717 59.234 73.275 1.00 . B B . 20 PHE N 1 1
5 34882 2 1 20 PHE O O 12.516 60.349 71.679 1.00 . B B . 20 PHE O 1 1
5 34883 2 1 21 ALA C C 9.167 61.124 73.343 1.00 . B B . 21 ALA C 1 1
5 34884 2 1 21 ALA CA C 10.070 59.982 72.901 1.00 . B B . 21 ALA CA 1 1
5 34885 2 1 21 ALA CB C 9.390 58.657 73.220 1.00 . B B . 21 ALA CB 1 1
5 34886 2 1 21 ALA H H 11.401 59.963 74.555 1.00 . B B . 21 ALA H 1 1
5 34887 2 1 21 ALA HA H 10.210 60.046 71.830 1.00 . B B . 21 ALA HA 1 1
5 34888 2 1 21 ALA HB1 H 10.052 57.841 72.963 1.00 . B B . 21 ALA HB1 1 1
5 34889 2 1 21 ALA HB2 H 8.478 58.576 72.649 1.00 . B B . 21 ALA HB2 1 1
5 34890 2 1 21 ALA HB3 H 9.164 58.619 74.272 1.00 . B B . 21 ALA HB3 1 1
5 34891 2 1 21 ALA N N 11.365 60.048 73.580 1.00 . B B . 21 ALA N 1 1
5 34892 2 1 21 ALA O O 8.721 61.177 74.506 1.00 . B B . 21 ALA O 1 1
5 34893 2 1 22 GLU C C 6.558 62.717 72.379 1.00 . B B . 22 GLU C 1 1
5 34894 2 1 22 GLU CA C 7.982 63.136 72.674 1.00 . B B . 22 GLU CA 1 1
5 34895 2 1 22 GLU CB C 8.359 64.339 71.802 1.00 . B B . 22 GLU CB 1 1
5 34896 2 1 22 GLU CD C 10.126 66.039 71.344 1.00 . B B . 22 GLU CD 1 1
5 34897 2 1 22 GLU CG C 9.739 64.848 72.211 1.00 . B B . 22 GLU CG 1 1
5 34898 2 1 22 GLU H H 9.198 61.913 71.469 1.00 . B B . 22 GLU H 1 1
5 34899 2 1 22 GLU HA H 8.065 63.413 73.714 1.00 . B B . 22 GLU HA 1 1
5 34900 2 1 22 GLU HB2 H 8.376 64.042 70.765 1.00 . B B . 22 GLU HB2 1 1
5 34901 2 1 22 GLU HB3 H 7.637 65.127 71.936 1.00 . B B . 22 GLU HB3 1 1
5 34902 2 1 22 GLU HG2 H 9.714 65.150 73.248 1.00 . B B . 22 GLU HG2 1 1
5 34903 2 1 22 GLU HG3 H 10.465 64.060 72.083 1.00 . B B . 22 GLU HG3 1 1
5 34904 2 1 22 GLU N N 8.861 62.019 72.390 1.00 . B B . 22 GLU N 1 1
5 34905 2 1 22 GLU O O 6.058 62.844 71.260 1.00 . B B . 22 GLU O 1 1
5 34906 2 1 22 GLU OE1 O 9.276 66.507 70.606 1.00 . B B . 22 GLU OE1 1 1
5 34907 2 1 22 GLU OE2 O 11.267 66.462 71.428 1.00 . B B . 22 GLU OE2 1 1
5 34908 2 1 23 ASP C C 3.632 62.966 73.648 1.00 . B B . 23 ASP C 1 1
5 34909 2 1 23 ASP CA C 4.543 61.766 73.359 1.00 . B B . 23 ASP CA 1 1
5 34910 2 1 23 ASP CB C 4.339 60.605 74.346 1.00 . B B . 23 ASP CB 1 1
5 34911 2 1 23 ASP CG C 3.628 59.426 73.680 1.00 . B B . 23 ASP CG 1 1
5 34912 2 1 23 ASP H H 6.399 62.164 74.267 1.00 . B B . 23 ASP H 1 1
5 34913 2 1 23 ASP HA H 4.340 61.422 72.353 1.00 . B B . 23 ASP HA 1 1
5 34914 2 1 23 ASP HB2 H 5.302 60.271 74.703 1.00 . B B . 23 ASP HB2 1 1
5 34915 2 1 23 ASP HB3 H 3.759 60.945 75.172 1.00 . B B . 23 ASP HB3 1 1
5 34916 2 1 23 ASP N N 5.921 62.223 73.416 1.00 . B B . 23 ASP N 1 1
5 34917 2 1 23 ASP O O 2.822 62.971 74.571 1.00 . B B . 23 ASP O 1 1
5 34918 2 1 23 ASP OD1 O 4.165 58.903 72.717 1.00 . B B . 23 ASP OD1 1 1
5 34919 2 1 23 ASP OD2 O 2.558 59.070 74.142 1.00 . B B . 23 ASP OD2 1 1
5 34920 2 1 24 VAL C C 1.962 65.181 72.035 1.00 . B B . 24 VAL C 1 1
5 34921 2 1 24 VAL CA C 3.165 65.254 72.946 1.00 . B B . 24 VAL CA 1 1
5 34922 2 1 24 VAL CB C 4.092 66.411 72.547 1.00 . B B . 24 VAL CB 1 1
5 34923 2 1 24 VAL CG1 C 3.447 67.751 72.932 1.00 . B B . 24 VAL CG1 1 1
5 34924 2 1 24 VAL CG2 C 5.438 66.279 73.278 1.00 . B B . 24 VAL CG2 1 1
5 34925 2 1 24 VAL H H 4.547 63.888 72.171 1.00 . B B . 24 VAL H 1 1
5 34926 2 1 24 VAL HA H 2.828 65.403 73.963 1.00 . B B . 24 VAL HA 1 1
5 34927 2 1 24 VAL HB H 4.253 66.385 71.481 1.00 . B B . 24 VAL HB 1 1
5 34928 2 1 24 VAL HG11 H 3.942 68.550 72.401 1.00 . B B . 24 VAL HG11 1 1
5 34929 2 1 24 VAL HG12 H 3.552 67.910 73.996 1.00 . B B . 24 VAL HG12 1 1
5 34930 2 1 24 VAL HG13 H 2.401 67.743 72.675 1.00 . B B . 24 VAL HG13 1 1
5 34931 2 1 24 VAL HG21 H 5.325 66.598 74.305 1.00 . B B . 24 VAL HG21 1 1
5 34932 2 1 24 VAL HG22 H 6.172 66.902 72.790 1.00 . B B . 24 VAL HG22 1 1
5 34933 2 1 24 VAL HG23 H 5.768 65.254 73.258 1.00 . B B . 24 VAL HG23 1 1
5 34934 2 1 24 VAL N N 3.850 63.982 72.853 1.00 . B B . 24 VAL N 1 1
5 34935 2 1 24 VAL O O 1.090 64.342 72.247 1.00 . B B . 24 VAL O 1 1
5 34936 2 1 25 GLY C C 0.660 64.982 69.238 1.00 . B B . 25 GLY C 1 1
5 34937 2 1 25 GLY CA C 0.646 66.124 70.255 1.00 . B B . 25 GLY CA 1 1
5 34938 2 1 25 GLY H H 2.518 66.796 70.998 1.00 . B B . 25 GLY H 1 1
5 34939 2 1 25 GLY HA2 H -0.228 66.029 70.883 1.00 . B B . 25 GLY HA2 1 1
5 34940 2 1 25 GLY HA3 H 0.604 67.065 69.728 1.00 . B B . 25 GLY HA3 1 1
5 34941 2 1 25 GLY N N 1.837 66.096 71.091 1.00 . B B . 25 GLY N 1 1
5 34942 2 1 25 GLY O O -0.381 64.363 69.020 1.00 . B B . 25 GLY O 1 1
5 34943 2 1 26 SER C C 3.199 62.866 67.585 1.00 . B B . 26 SER C 1 1
5 34944 2 1 26 SER CA C 1.816 63.510 67.715 1.00 . B B . 26 SER CA 1 1
5 34945 2 1 26 SER CB C 1.350 63.970 66.333 1.00 . B B . 26 SER CB 1 1
5 34946 2 1 26 SER H H 2.635 65.126 68.855 1.00 . B B . 26 SER H 1 1
5 34947 2 1 26 SER HA H 1.127 62.758 68.071 1.00 . B B . 26 SER HA 1 1
5 34948 2 1 26 SER HB2 H 2.050 64.684 65.934 1.00 . B B . 26 SER HB2 1 1
5 34949 2 1 26 SER HB3 H 1.297 63.116 65.672 1.00 . B B . 26 SER HB3 1 1
5 34950 2 1 26 SER HG H -0.182 64.579 67.369 1.00 . B B . 26 SER HG 1 1
5 34951 2 1 26 SER N N 1.806 64.647 68.644 1.00 . B B . 26 SER N 1 1
5 34952 2 1 26 SER O O 4.122 63.443 67.008 1.00 . B B . 26 SER O 1 1
5 34953 2 1 26 SER OG O 0.070 64.581 66.444 1.00 . B B . 26 SER OG 1 1
5 34954 2 1 27 ASN C C 5.041 60.886 66.555 1.00 . B B . 27 ASN C 1 1
5 34955 2 1 27 ASN CA C 4.519 60.828 67.984 1.00 . B B . 27 ASN CA 1 1
5 34956 2 1 27 ASN CB C 4.233 59.376 68.374 1.00 . B B . 27 ASN CB 1 1
5 34957 2 1 27 ASN CG C 5.507 58.547 68.256 1.00 . B B . 27 ASN CG 1 1
5 34958 2 1 27 ASN H H 2.500 61.218 68.486 1.00 . B B . 27 ASN H 1 1
5 34959 2 1 27 ASN HA H 5.264 61.235 68.652 1.00 . B B . 27 ASN HA 1 1
5 34960 2 1 27 ASN HB2 H 3.874 59.341 69.393 1.00 . B B . 27 ASN HB2 1 1
5 34961 2 1 27 ASN HB3 H 3.480 58.969 67.715 1.00 . B B . 27 ASN HB3 1 1
5 34962 2 1 27 ASN HD21 H 6.370 59.374 69.842 1.00 . B B . 27 ASN HD21 1 1
5 34963 2 1 27 ASN HD22 H 7.291 58.188 69.052 1.00 . B B . 27 ASN HD22 1 1
5 34964 2 1 27 ASN N N 3.294 61.624 68.082 1.00 . B B . 27 ASN N 1 1
5 34965 2 1 27 ASN ND2 N 6.469 58.717 69.122 1.00 . B B . 27 ASN ND2 1 1
5 34966 2 1 27 ASN O O 4.405 61.499 65.698 1.00 . B B . 27 ASN O 1 1
5 34967 2 1 27 ASN OD1 O 5.631 57.725 67.347 1.00 . B B . 27 ASN OD1 1 1
5 34968 2 1 28 LYS C C 5.832 59.273 64.034 1.00 . B B . 28 LYS C 1 1
5 34969 2 1 28 LYS CA C 6.655 60.252 64.885 1.00 . B B . 28 LYS CA 1 1
5 34970 2 1 28 LYS CB C 8.153 59.857 64.803 1.00 . B B . 28 LYS CB 1 1
5 34971 2 1 28 LYS CD C 10.485 60.666 64.438 1.00 . B B . 28 LYS CD 1 1
5 34972 2 1 28 LYS CE C 11.396 61.896 64.415 1.00 . B B . 28 LYS CE 1 1
5 34973 2 1 28 LYS CG C 9.055 61.099 64.766 1.00 . B B . 28 LYS CG 1 1
5 34974 2 1 28 LYS H H 6.649 59.727 66.952 1.00 . B B . 28 LYS H 1 1
5 34975 2 1 28 LYS HA H 6.525 61.247 64.496 1.00 . B B . 28 LYS HA 1 1
5 34976 2 1 28 LYS HB2 H 8.409 59.266 65.668 1.00 . B B . 28 LYS HB2 1 1
5 34977 2 1 28 LYS HB3 H 8.334 59.269 63.911 1.00 . B B . 28 LYS HB3 1 1
5 34978 2 1 28 LYS HD2 H 10.833 59.962 65.178 1.00 . B B . 28 LYS HD2 1 1
5 34979 2 1 28 LYS HD3 H 10.499 60.197 63.467 1.00 . B B . 28 LYS HD3 1 1
5 34980 2 1 28 LYS HE2 H 11.047 62.585 63.660 1.00 . B B . 28 LYS HE2 1 1
5 34981 2 1 28 LYS HE3 H 11.375 62.381 65.379 1.00 . B B . 28 LYS HE3 1 1
5 34982 2 1 28 LYS HG2 H 8.706 61.783 64.007 1.00 . B B . 28 LYS HG2 1 1
5 34983 2 1 28 LYS HG3 H 9.040 61.588 65.729 1.00 . B B . 28 LYS HG3 1 1
5 34984 2 1 28 LYS HZ1 H 13.317 61.326 64.981 1.00 . B B . 28 LYS HZ1 1 1
5 34985 2 1 28 LYS HZ2 H 13.257 62.224 63.540 1.00 . B B . 28 LYS HZ2 1 1
5 34986 2 1 28 LYS HZ3 H 12.773 60.596 63.551 1.00 . B B . 28 LYS HZ3 1 1
5 34987 2 1 28 LYS N N 6.171 60.232 66.262 1.00 . B B . 28 LYS N 1 1
5 34988 2 1 28 LYS NZ N 12.791 61.479 64.098 1.00 . B B . 28 LYS NZ 1 1
5 34989 2 1 28 LYS O O 5.348 59.624 62.960 1.00 . B B . 28 LYS O 1 1
5 34990 2 1 29 GLY C C 5.741 56.227 62.814 1.00 . B B . 29 GLY C 1 1
5 34991 2 1 29 GLY CA C 4.874 57.048 63.788 1.00 . B B . 29 GLY CA 1 1
5 34992 2 1 29 GLY H H 6.054 57.813 65.395 1.00 . B B . 29 GLY H 1 1
5 34993 2 1 29 GLY HA2 H 4.415 56.375 64.498 1.00 . B B . 29 GLY HA2 1 1
5 34994 2 1 29 GLY HA3 H 4.096 57.548 63.229 1.00 . B B . 29 GLY HA3 1 1
5 34995 2 1 29 GLY N N 5.661 58.048 64.527 1.00 . B B . 29 GLY N 1 1
5 34996 2 1 29 GLY O O 5.409 56.147 61.630 1.00 . B B . 29 GLY O 1 1
5 34997 2 1 30 ALA C C 8.111 53.535 62.954 1.00 . B B . 30 ALA C 1 1
5 34998 2 1 30 ALA CA C 7.750 54.900 62.385 1.00 . B B . 30 ALA CA 1 1
5 34999 2 1 30 ALA CB C 9.029 55.702 62.150 1.00 . B B . 30 ALA CB 1 1
5 35000 2 1 30 ALA H H 7.111 55.763 64.220 1.00 . B B . 30 ALA H 1 1
5 35001 2 1 30 ALA HA H 7.263 54.751 61.432 1.00 . B B . 30 ALA HA 1 1
5 35002 2 1 30 ALA HB1 H 8.803 56.573 61.555 1.00 . B B . 30 ALA HB1 1 1
5 35003 2 1 30 ALA HB2 H 9.750 55.087 61.630 1.00 . B B . 30 ALA HB2 1 1
5 35004 2 1 30 ALA HB3 H 9.440 56.013 63.100 1.00 . B B . 30 ALA HB3 1 1
5 35005 2 1 30 ALA N N 6.865 55.651 63.278 1.00 . B B . 30 ALA N 1 1
5 35006 2 1 30 ALA O O 8.205 53.327 64.175 1.00 . B B . 30 ALA O 1 1
5 35007 2 1 31 ILE C C 10.080 50.975 61.835 1.00 . B B . 31 ILE C 1 1
5 35008 2 1 31 ILE CA C 8.704 51.249 62.423 1.00 . B B . 31 ILE CA 1 1
5 35009 2 1 31 ILE CB C 7.657 50.259 61.870 1.00 . B B . 31 ILE CB 1 1
5 35010 2 1 31 ILE CD1 C 5.193 49.963 61.327 1.00 . B B . 31 ILE CD1 1 1
5 35011 2 1 31 ILE CG1 C 6.243 50.871 61.990 1.00 . B B . 31 ILE CG1 1 1
5 35012 2 1 31 ILE CG2 C 7.711 48.952 62.674 1.00 . B B . 31 ILE CG2 1 1
5 35013 2 1 31 ILE H H 8.267 52.829 61.081 1.00 . B B . 31 ILE H 1 1
5 35014 2 1 31 ILE HA H 8.757 51.166 63.502 1.00 . B B . 31 ILE HA 1 1
5 35015 2 1 31 ILE HB H 7.873 50.052 60.833 1.00 . B B . 31 ILE HB 1 1
5 35016 2 1 31 ILE HD11 H 4.563 50.558 60.682 1.00 . B B . 31 ILE HD11 1 1
5 35017 2 1 31 ILE HD12 H 4.587 49.509 62.093 1.00 . B B . 31 ILE HD12 1 1
5 35018 2 1 31 ILE HD13 H 5.678 49.195 60.744 1.00 . B B . 31 ILE HD13 1 1
5 35019 2 1 31 ILE HG12 H 5.998 50.998 63.033 1.00 . B B . 31 ILE HG12 1 1
5 35020 2 1 31 ILE HG13 H 6.222 51.835 61.503 1.00 . B B . 31 ILE HG13 1 1
5 35021 2 1 31 ILE HG21 H 7.684 49.172 63.728 1.00 . B B . 31 ILE HG21 1 1
5 35022 2 1 31 ILE HG22 H 8.622 48.422 62.441 1.00 . B B . 31 ILE HG22 1 1
5 35023 2 1 31 ILE HG23 H 6.866 48.341 62.422 1.00 . B B . 31 ILE HG23 1 1
5 35024 2 1 31 ILE N N 8.333 52.605 62.043 1.00 . B B . 31 ILE N 1 1
5 35025 2 1 31 ILE O O 10.242 50.991 60.618 1.00 . B B . 31 ILE O 1 1
5 35026 2 1 32 ILE C C 13.110 49.323 62.785 1.00 . B B . 32 ILE C 1 1
5 35027 2 1 32 ILE CA C 12.453 50.557 62.192 1.00 . B B . 32 ILE CA 1 1
5 35028 2 1 32 ILE CB C 13.311 51.786 62.502 1.00 . B B . 32 ILE CB 1 1
5 35029 2 1 32 ILE CD1 C 15.471 52.923 61.971 1.00 . B B . 32 ILE CD1 1 1
5 35030 2 1 32 ILE CG1 C 14.713 51.595 61.916 1.00 . B B . 32 ILE CG1 1 1
5 35031 2 1 32 ILE CG2 C 13.416 51.978 64.017 1.00 . B B . 32 ILE CG2 1 1
5 35032 2 1 32 ILE H H 10.922 50.803 63.659 1.00 . B B . 32 ILE H 1 1
5 35033 2 1 32 ILE HA H 12.429 50.433 61.118 1.00 . B B . 32 ILE HA 1 1
5 35034 2 1 32 ILE HB H 12.853 52.660 62.061 1.00 . B B . 32 ILE HB 1 1
5 35035 2 1 32 ILE HD11 H 15.394 53.341 62.964 1.00 . B B . 32 ILE HD11 1 1
5 35036 2 1 32 ILE HD12 H 15.042 53.612 61.257 1.00 . B B . 32 ILE HD12 1 1
5 35037 2 1 32 ILE HD13 H 16.511 52.757 61.730 1.00 . B B . 32 ILE HD13 1 1
5 35038 2 1 32 ILE HG12 H 15.246 50.852 62.493 1.00 . B B . 32 ILE HG12 1 1
5 35039 2 1 32 ILE HG13 H 14.636 51.267 60.891 1.00 . B B . 32 ILE HG13 1 1
5 35040 2 1 32 ILE HG21 H 13.781 52.973 64.228 1.00 . B B . 32 ILE HG21 1 1
5 35041 2 1 32 ILE HG22 H 14.101 51.252 64.425 1.00 . B B . 32 ILE HG22 1 1
5 35042 2 1 32 ILE HG23 H 12.443 51.850 64.467 1.00 . B B . 32 ILE HG23 1 1
5 35043 2 1 32 ILE N N 11.088 50.772 62.691 1.00 . B B . 32 ILE N 1 1
5 35044 2 1 32 ILE O O 13.157 49.133 64.002 1.00 . B B . 32 ILE O 1 1
5 35045 2 1 33 GLY C C 15.710 47.297 61.516 1.00 . B B . 33 GLY C 1 1
5 35046 2 1 33 GLY CA C 14.372 47.295 62.246 1.00 . B B . 33 GLY CA 1 1
5 35047 2 1 33 GLY H H 13.604 48.741 60.935 1.00 . B B . 33 GLY H 1 1
5 35048 2 1 33 GLY HA2 H 14.530 47.271 63.307 1.00 . B B . 33 GLY HA2 1 1
5 35049 2 1 33 GLY HA3 H 13.802 46.431 61.942 1.00 . B B . 33 GLY HA3 1 1
5 35050 2 1 33 GLY N N 13.657 48.507 61.886 1.00 . B B . 33 GLY N 1 1
5 35051 2 1 33 GLY O O 15.746 47.247 60.284 1.00 . B B . 33 GLY O 1 1
5 35052 2 1 34 LEU C C 19.147 46.607 62.393 1.00 . B B . 34 LEU C 1 1
5 35053 2 1 34 LEU CA C 18.143 47.435 61.617 1.00 . B B . 34 LEU CA 1 1
5 35054 2 1 34 LEU CB C 18.638 48.888 61.492 1.00 . B B . 34 LEU CB 1 1
5 35055 2 1 34 LEU CD1 C 19.691 48.568 59.216 1.00 . B B . 34 LEU CD1 1 1
5 35056 2 1 34 LEU CD2 C 20.500 50.374 60.760 1.00 . B B . 34 LEU CD2 1 1
5 35057 2 1 34 LEU CG C 19.944 48.948 60.684 1.00 . B B . 34 LEU CG 1 1
5 35058 2 1 34 LEU H H 16.737 47.441 63.247 1.00 . B B . 34 LEU H 1 1
5 35059 2 1 34 LEU HA H 18.059 47.023 60.631 1.00 . B B . 34 LEU HA 1 1
5 35060 2 1 34 LEU HB2 H 17.885 49.483 60.998 1.00 . B B . 34 LEU HB2 1 1
5 35061 2 1 34 LEU HB3 H 18.818 49.295 62.465 1.00 . B B . 34 LEU HB3 1 1
5 35062 2 1 34 LEU HD11 H 20.464 48.995 58.591 1.00 . B B . 34 LEU HD11 1 1
5 35063 2 1 34 LEU HD12 H 18.732 48.949 58.905 1.00 . B B . 34 LEU HD12 1 1
5 35064 2 1 34 LEU HD13 H 19.705 47.494 59.112 1.00 . B B . 34 LEU HD13 1 1
5 35065 2 1 34 LEU HD21 H 19.761 51.068 60.388 1.00 . B B . 34 LEU HD21 1 1
5 35066 2 1 34 LEU HD22 H 21.395 50.445 60.161 1.00 . B B . 34 LEU HD22 1 1
5 35067 2 1 34 LEU HD23 H 20.734 50.614 61.787 1.00 . B B . 34 LEU HD23 1 1
5 35068 2 1 34 LEU HG H 20.663 48.264 61.111 1.00 . B B . 34 LEU HG 1 1
5 35069 2 1 34 LEU N N 16.816 47.389 62.262 1.00 . B B . 34 LEU N 1 1
5 35070 2 1 34 LEU O O 19.265 46.733 63.612 1.00 . B B . 34 LEU O 1 1
5 35071 2 1 35 MET C C 22.216 44.865 61.697 1.00 . B B . 35 MET C 1 1
5 35072 2 1 35 MET CA C 20.852 44.885 62.374 1.00 . B B . 35 MET CA 1 1
5 35073 2 1 35 MET CB C 20.327 43.455 62.402 1.00 . B B . 35 MET CB 1 1
5 35074 2 1 35 MET CE C 19.549 40.753 63.257 1.00 . B B . 35 MET CE 1 1
5 35075 2 1 35 MET CG C 18.988 43.396 63.143 1.00 . B B . 35 MET CG 1 1
5 35076 2 1 35 MET H H 19.748 45.667 60.712 1.00 . B B . 35 MET H 1 1
5 35077 2 1 35 MET HA H 20.983 45.219 63.388 1.00 . B B . 35 MET HA 1 1
5 35078 2 1 35 MET HB2 H 20.197 43.098 61.392 1.00 . B B . 35 MET HB2 1 1
5 35079 2 1 35 MET HB3 H 21.045 42.833 62.908 1.00 . B B . 35 MET HB3 1 1
5 35080 2 1 35 MET HE1 H 20.256 40.691 62.441 1.00 . B B . 35 MET HE1 1 1
5 35081 2 1 35 MET HE2 H 19.175 39.766 63.479 1.00 . B B . 35 MET HE2 1 1
5 35082 2 1 35 MET HE3 H 20.035 41.154 64.135 1.00 . B B . 35 MET HE3 1 1
5 35083 2 1 35 MET HG2 H 19.158 43.480 64.207 1.00 . B B . 35 MET HG2 1 1
5 35084 2 1 35 MET HG3 H 18.356 44.205 62.817 1.00 . B B . 35 MET HG3 1 1
5 35085 2 1 35 MET N N 19.875 45.741 61.692 1.00 . B B . 35 MET N 1 1
5 35086 2 1 35 MET O O 22.324 44.720 60.481 1.00 . B B . 35 MET O 1 1
5 35087 2 1 35 MET SD S 18.175 41.823 62.783 1.00 . B B . 35 MET SD 1 1
5 35088 2 1 36 VAL C C 25.338 43.718 62.770 1.00 . B B . 36 VAL C 1 1
5 35089 2 1 36 VAL CA C 24.636 44.832 62.004 1.00 . B B . 36 VAL CA 1 1
5 35090 2 1 36 VAL CB C 25.370 46.160 62.225 1.00 . B B . 36 VAL CB 1 1
5 35091 2 1 36 VAL CG1 C 26.862 45.987 61.918 1.00 . B B . 36 VAL CG1 1 1
5 35092 2 1 36 VAL CG2 C 24.778 47.230 61.307 1.00 . B B . 36 VAL CG2 1 1
5 35093 2 1 36 VAL H H 23.123 44.988 63.489 1.00 . B B . 36 VAL H 1 1
5 35094 2 1 36 VAL HA H 24.628 44.593 60.947 1.00 . B B . 36 VAL HA 1 1
5 35095 2 1 36 VAL HB H 25.253 46.464 63.255 1.00 . B B . 36 VAL HB 1 1
5 35096 2 1 36 VAL HG11 H 27.333 46.958 61.864 1.00 . B B . 36 VAL HG11 1 1
5 35097 2 1 36 VAL HG12 H 26.980 45.477 60.975 1.00 . B B . 36 VAL HG12 1 1
5 35098 2 1 36 VAL HG13 H 27.324 45.406 62.704 1.00 . B B . 36 VAL HG13 1 1
5 35099 2 1 36 VAL HG21 H 25.071 48.208 61.660 1.00 . B B . 36 VAL HG21 1 1
5 35100 2 1 36 VAL HG22 H 23.700 47.155 61.312 1.00 . B B . 36 VAL HG22 1 1
5 35101 2 1 36 VAL HG23 H 25.142 47.089 60.300 1.00 . B B . 36 VAL HG23 1 1
5 35102 2 1 36 VAL N N 23.270 44.929 62.516 1.00 . B B . 36 VAL N 1 1
5 35103 2 1 36 VAL O O 25.222 43.641 63.993 1.00 . B B . 36 VAL O 1 1
5 35104 2 1 37 GLY C C 28.126 41.581 62.123 1.00 . B B . 37 GLY C 1 1
5 35105 2 1 37 GLY CA C 26.765 41.780 62.732 1.00 . B B . 37 GLY CA 1 1
5 35106 2 1 37 GLY H H 26.129 42.971 61.098 1.00 . B B . 37 GLY H 1 1
5 35107 2 1 37 GLY HA2 H 26.882 42.000 63.786 1.00 . B B . 37 GLY HA2 1 1
5 35108 2 1 37 GLY HA3 H 26.195 40.871 62.620 1.00 . B B . 37 GLY HA3 1 1
5 35109 2 1 37 GLY N N 26.061 42.868 62.070 1.00 . B B . 37 GLY N 1 1
5 35110 2 1 37 GLY O O 28.244 40.975 61.059 1.00 . B B . 37 GLY O 1 1
5 35111 2 1 38 GLY C C 31.525 42.873 62.815 1.00 . B B . 38 GLY C 1 1
5 35112 2 1 38 GLY CA C 30.527 41.846 62.287 1.00 . B B . 38 GLY CA 1 1
5 35113 2 1 38 GLY H H 29.034 42.495 63.659 1.00 . B B . 38 GLY H 1 1
5 35114 2 1 38 GLY HA2 H 30.863 40.862 62.568 1.00 . B B . 38 GLY HA2 1 1
5 35115 2 1 38 GLY HA3 H 30.503 41.914 61.211 1.00 . B B . 38 GLY HA3 1 1
5 35116 2 1 38 GLY N N 29.170 42.046 62.800 1.00 . B B . 38 GLY N 1 1
5 35117 2 1 38 GLY O O 32.365 42.557 63.656 1.00 . B B . 38 GLY O 1 1
5 35118 2 1 39 VAL C C 31.559 46.496 62.876 1.00 . B B . 39 VAL C 1 1
5 35119 2 1 39 VAL CA C 32.325 45.179 62.739 1.00 . B B . 39 VAL CA 1 1
5 35120 2 1 39 VAL CB C 33.460 45.336 61.722 1.00 . B B . 39 VAL CB 1 1
5 35121 2 1 39 VAL CG1 C 32.871 45.436 60.317 1.00 . B B . 39 VAL CG1 1 1
5 35122 2 1 39 VAL CG2 C 34.270 46.599 62.032 1.00 . B B . 39 VAL CG2 1 1
5 35123 2 1 39 VAL H H 30.738 44.300 61.645 1.00 . B B . 39 VAL H 1 1
5 35124 2 1 39 VAL HA H 32.743 44.919 63.682 1.00 . B B . 39 VAL HA 1 1
5 35125 2 1 39 VAL HB H 34.105 44.473 61.775 1.00 . B B . 39 VAL HB 1 1
5 35126 2 1 39 VAL HG11 H 32.548 44.458 59.993 1.00 . B B . 39 VAL HG11 1 1
5 35127 2 1 39 VAL HG12 H 33.622 45.812 59.638 1.00 . B B . 39 VAL HG12 1 1
5 35128 2 1 39 VAL HG13 H 32.027 46.108 60.330 1.00 . B B . 39 VAL HG13 1 1
5 35129 2 1 39 VAL HG21 H 35.199 46.573 61.481 1.00 . B B . 39 VAL HG21 1 1
5 35130 2 1 39 VAL HG22 H 34.480 46.641 63.091 1.00 . B B . 39 VAL HG22 1 1
5 35131 2 1 39 VAL HG23 H 33.705 47.471 61.743 1.00 . B B . 39 VAL HG23 1 1
5 35132 2 1 39 VAL N N 31.428 44.108 62.315 1.00 . B B . 39 VAL N 1 1
5 35133 2 1 39 VAL O O 30.539 46.686 62.214 1.00 . B B . 39 VAL O 1 1
5 35134 2 1 40 VAL C C 32.244 49.632 64.735 1.00 . B B . 40 VAL C 1 1
5 35135 2 1 40 VAL CA C 31.394 48.709 63.870 1.00 . B B . 40 VAL CA 1 1
5 35136 2 1 40 VAL CB C 30.002 48.534 64.496 1.00 . B B . 40 VAL CB 1 1
5 35137 2 1 40 VAL CG1 C 30.136 47.968 65.908 1.00 . B B . 40 VAL CG1 1 1
5 35138 2 1 40 VAL CG2 C 29.280 49.891 64.556 1.00 . B B . 40 VAL CG2 1 1
5 35139 2 1 40 VAL H H 32.881 47.225 64.193 1.00 . B B . 40 VAL H 1 1
5 35140 2 1 40 VAL HA H 31.280 49.161 62.896 1.00 . B B . 40 VAL HA 1 1
5 35141 2 1 40 VAL HB H 29.424 47.849 63.896 1.00 . B B . 40 VAL HB 1 1
5 35142 2 1 40 VAL HG11 H 29.161 47.691 66.279 1.00 . B B . 40 VAL HG11 1 1
5 35143 2 1 40 VAL HG12 H 30.564 48.721 66.554 1.00 . B B . 40 VAL HG12 1 1
5 35144 2 1 40 VAL HG13 H 30.775 47.100 65.886 1.00 . B B . 40 VAL HG13 1 1
5 35145 2 1 40 VAL HG21 H 29.608 50.445 65.423 1.00 . B B . 40 VAL HG21 1 1
5 35146 2 1 40 VAL HG22 H 28.215 49.725 64.620 1.00 . B B . 40 VAL HG22 1 1
5 35147 2 1 40 VAL HG23 H 29.498 50.460 63.662 1.00 . B B . 40 VAL HG23 1 1
5 35148 2 1 40 VAL N N 32.054 47.412 63.704 1.00 . B B . 40 VAL N 1 1
5 35149 2 1 40 VAL O O 33.275 49.183 65.204 1.00 . B B . 40 VAL O 1 1
5 35150 2 1 40 VAL OXT O 31.860 50.777 64.906 1.00 . B B . 40 VAL OXT 1 1
5 35151 3 1 9 GLY C C 45.983 51.053 84.914 1.00 . C C . 9 GLY C 1 1
5 35152 3 1 9 GLY CA C 47.281 50.369 84.500 1.00 . C C . 9 GLY CA 1 1
5 35153 3 1 9 GLY H H 47.854 48.770 83.296 1.00 . C C . 9 GLY H 1 1
5 35154 3 1 9 GLY HA2 H 47.824 50.056 85.380 1.00 . C C . 9 GLY HA2 1 1
5 35155 3 1 9 GLY HA3 H 47.884 51.061 83.931 1.00 . C C . 9 GLY HA3 1 1
5 35156 3 1 9 GLY N N 46.969 49.178 83.662 1.00 . C C . 9 GLY N 1 1
5 35157 3 1 9 GLY O O 45.211 50.514 85.708 1.00 . C C . 9 GLY O 1 1
5 35158 3 1 10 TYR C C 43.599 53.051 83.479 1.00 . C C . 10 TYR C 1 1
5 35159 3 1 10 TYR CA C 44.535 53.011 84.679 1.00 . C C . 10 TYR CA 1 1
5 35160 3 1 10 TYR CB C 44.913 54.442 85.065 1.00 . C C . 10 TYR CB 1 1
5 35161 3 1 10 TYR CD1 C 47.055 54.270 86.378 1.00 . C C . 10 TYR CD1 1 1
5 35162 3 1 10 TYR CD2 C 44.973 54.599 87.576 1.00 . C C . 10 TYR CD2 1 1
5 35163 3 1 10 TYR CE1 C 47.755 54.270 87.591 1.00 . C C . 10 TYR CE1 1 1
5 35164 3 1 10 TYR CE2 C 45.670 54.597 88.791 1.00 . C C . 10 TYR CE2 1 1
5 35165 3 1 10 TYR CG C 45.666 54.434 86.372 1.00 . C C . 10 TYR CG 1 1
5 35166 3 1 10 TYR CZ C 47.063 54.433 88.797 1.00 . C C . 10 TYR CZ 1 1
5 35167 3 1 10 TYR H H 46.399 52.621 83.741 1.00 . C C . 10 TYR H 1 1
5 35168 3 1 10 TYR HA H 44.017 52.553 85.511 1.00 . C C . 10 TYR HA 1 1
5 35169 3 1 10 TYR HB2 H 45.538 54.869 84.295 1.00 . C C . 10 TYR HB2 1 1
5 35170 3 1 10 TYR HB3 H 44.017 55.035 85.172 1.00 . C C . 10 TYR HB3 1 1
5 35171 3 1 10 TYR HD1 H 47.587 54.141 85.447 1.00 . C C . 10 TYR HD1 1 1
5 35172 3 1 10 TYR HD2 H 43.899 54.725 87.568 1.00 . C C . 10 TYR HD2 1 1
5 35173 3 1 10 TYR HE1 H 48.827 54.143 87.595 1.00 . C C . 10 TYR HE1 1 1
5 35174 3 1 10 TYR HE2 H 45.135 54.724 89.719 1.00 . C C . 10 TYR HE2 1 1
5 35175 3 1 10 TYR HH H 48.651 54.733 89.817 1.00 . C C . 10 TYR HH 1 1
5 35176 3 1 10 TYR N N 45.747 52.246 84.368 1.00 . C C . 10 TYR N 1 1
5 35177 3 1 10 TYR O O 44.015 53.359 82.362 1.00 . C C . 10 TYR O 1 1
5 35178 3 1 10 TYR OH O 47.756 54.434 89.993 1.00 . C C . 10 TYR OH 1 1
5 35179 3 1 11 GLU C C 39.980 53.239 83.207 1.00 . C C . 11 GLU C 1 1
5 35180 3 1 11 GLU CA C 41.319 52.748 82.660 1.00 . C C . 11 GLU CA 1 1
5 35181 3 1 11 GLU CB C 41.147 51.337 82.092 1.00 . C C . 11 GLU CB 1 1
5 35182 3 1 11 GLU CD C 42.242 49.503 80.796 1.00 . C C . 11 GLU CD 1 1
5 35183 3 1 11 GLU CG C 42.400 50.929 81.309 1.00 . C C . 11 GLU CG 1 1
5 35184 3 1 11 GLU H H 42.056 52.510 84.632 1.00 . C C . 11 GLU H 1 1
5 35185 3 1 11 GLU HA H 41.635 53.410 81.865 1.00 . C C . 11 GLU HA 1 1
5 35186 3 1 11 GLU HB2 H 40.989 50.643 82.904 1.00 . C C . 11 GLU HB2 1 1
5 35187 3 1 11 GLU HB3 H 40.293 51.320 81.434 1.00 . C C . 11 GLU HB3 1 1
5 35188 3 1 11 GLU HG2 H 42.535 51.599 80.474 1.00 . C C . 11 GLU HG2 1 1
5 35189 3 1 11 GLU HG3 H 43.264 50.981 81.954 1.00 . C C . 11 GLU HG3 1 1
5 35190 3 1 11 GLU N N 42.327 52.743 83.719 1.00 . C C . 11 GLU N 1 1
5 35191 3 1 11 GLU O O 39.647 52.991 84.366 1.00 . C C . 11 GLU O 1 1
5 35192 3 1 11 GLU OE1 O 41.230 48.894 81.099 1.00 . C C . 11 GLU OE1 1 1
5 35193 3 1 11 GLU OE2 O 43.133 49.041 80.102 1.00 . C C . 11 GLU OE2 1 1
5 35194 3 1 12 VAL C C 36.815 53.853 81.879 1.00 . C C . 12 VAL C 1 1
5 35195 3 1 12 VAL CA C 37.899 54.454 82.769 1.00 . C C . 12 VAL CA 1 1
5 35196 3 1 12 VAL CB C 37.884 55.976 82.626 1.00 . C C . 12 VAL CB 1 1
5 35197 3 1 12 VAL CG1 C 36.568 56.541 83.176 1.00 . C C . 12 VAL CG1 1 1
5 35198 3 1 12 VAL CG2 C 39.065 56.570 83.400 1.00 . C C . 12 VAL CG2 1 1
5 35199 3 1 12 VAL H H 39.528 54.096 81.452 1.00 . C C . 12 VAL H 1 1
5 35200 3 1 12 VAL HA H 37.699 54.193 83.799 1.00 . C C . 12 VAL HA 1 1
5 35201 3 1 12 VAL HB H 37.973 56.234 81.581 1.00 . C C . 12 VAL HB 1 1
5 35202 3 1 12 VAL HG11 H 36.530 57.605 82.996 1.00 . C C . 12 VAL HG11 1 1
5 35203 3 1 12 VAL HG12 H 36.510 56.355 84.238 1.00 . C C . 12 VAL HG12 1 1
5 35204 3 1 12 VAL HG13 H 35.733 56.065 82.685 1.00 . C C . 12 VAL HG13 1 1
5 35205 3 1 12 VAL HG21 H 39.087 57.640 83.257 1.00 . C C . 12 VAL HG21 1 1
5 35206 3 1 12 VAL HG22 H 39.986 56.138 83.036 1.00 . C C . 12 VAL HG22 1 1
5 35207 3 1 12 VAL HG23 H 38.956 56.349 84.451 1.00 . C C . 12 VAL HG23 1 1
5 35208 3 1 12 VAL N N 39.211 53.933 82.365 1.00 . C C . 12 VAL N 1 1
5 35209 3 1 12 VAL O O 36.929 53.871 80.654 1.00 . C C . 12 VAL O 1 1
5 35210 3 1 13 HIS C C 33.304 53.163 82.309 1.00 . C C . 13 HIS C 1 1
5 35211 3 1 13 HIS CA C 34.657 52.686 81.767 1.00 . C C . 13 HIS CA 1 1
5 35212 3 1 13 HIS CB C 34.770 51.165 81.877 1.00 . C C . 13 HIS CB 1 1
5 35213 3 1 13 HIS CD2 C 37.195 50.253 81.399 1.00 . C C . 13 HIS CD2 1 1
5 35214 3 1 13 HIS CE1 C 37.077 50.182 79.236 1.00 . C C . 13 HIS CE1 1 1
5 35215 3 1 13 HIS CG C 35.938 50.691 81.054 1.00 . C C . 13 HIS CG 1 1
5 35216 3 1 13 HIS H H 35.739 53.319 83.486 1.00 . C C . 13 HIS H 1 1
5 35217 3 1 13 HIS HA H 34.722 52.961 80.722 1.00 . C C . 13 HIS HA 1 1
5 35218 3 1 13 HIS HB2 H 34.927 50.890 82.908 1.00 . C C . 13 HIS HB2 1 1
5 35219 3 1 13 HIS HB3 H 33.864 50.706 81.518 1.00 . C C . 13 HIS HB3 1 1
5 35220 3 1 13 HIS HD2 H 37.567 50.162 82.409 1.00 . C C . 13 HIS HD2 1 1
5 35221 3 1 13 HIS HE1 H 37.324 50.031 78.196 1.00 . C C . 13 HIS HE1 1 1
5 35222 3 1 13 HIS HE2 H 38.835 49.611 80.193 1.00 . C C . 13 HIS HE2 1 1
5 35223 3 1 13 HIS N N 35.766 53.310 82.505 1.00 . C C . 13 HIS N 1 1
5 35224 3 1 13 HIS ND1 N 35.889 50.636 79.671 1.00 . C C . 13 HIS ND1 1 1
5 35225 3 1 13 HIS NE2 N 37.912 49.936 80.248 1.00 . C C . 13 HIS NE2 1 1
5 35226 3 1 13 HIS O O 33.103 53.248 83.514 1.00 . C C . 13 HIS O 1 1
5 35227 3 1 14 HIS C C 30.108 53.957 80.622 1.00 . C C . 14 HIS C 1 1
5 35228 3 1 14 HIS CA C 31.076 54.010 81.809 1.00 . C C . 14 HIS CA 1 1
5 35229 3 1 14 HIS CB C 31.274 55.462 82.266 1.00 . C C . 14 HIS CB 1 1
5 35230 3 1 14 HIS CD2 C 28.935 56.629 82.073 1.00 . C C . 14 HIS CD2 1 1
5 35231 3 1 14 HIS CE1 C 28.508 56.807 84.188 1.00 . C C . 14 HIS CE1 1 1
5 35232 3 1 14 HIS CG C 29.991 56.068 82.743 1.00 . C C . 14 HIS CG 1 1
5 35233 3 1 14 HIS H H 32.612 53.444 80.454 1.00 . C C . 14 HIS H 1 1
5 35234 3 1 14 HIS HA H 30.689 53.423 82.626 1.00 . C C . 14 HIS HA 1 1
5 35235 3 1 14 HIS HB2 H 31.992 55.483 83.070 1.00 . C C . 14 HIS HB2 1 1
5 35236 3 1 14 HIS HB3 H 31.656 56.044 81.438 1.00 . C C . 14 HIS HB3 1 1
5 35237 3 1 14 HIS HD2 H 28.848 56.700 80.999 1.00 . C C . 14 HIS HD2 1 1
5 35238 3 1 14 HIS HE1 H 28.026 57.045 85.125 1.00 . C C . 14 HIS HE1 1 1
5 35239 3 1 14 HIS HE2 H 27.146 57.536 82.791 1.00 . C C . 14 HIS HE2 1 1
5 35240 3 1 14 HIS N N 32.391 53.507 81.406 1.00 . C C . 14 HIS N 1 1
5 35241 3 1 14 HIS ND1 N 29.695 56.191 84.089 1.00 . C C . 14 HIS ND1 1 1
5 35242 3 1 14 HIS NE2 N 27.999 57.095 82.986 1.00 . C C . 14 HIS NE2 1 1
5 35243 3 1 14 HIS O O 30.529 53.674 79.513 1.00 . C C . 14 HIS O 1 1
5 35244 3 1 15 GLN C C 26.720 55.241 80.042 1.00 . C C . 15 GLN C 1 1
5 35245 3 1 15 GLN CA C 27.892 54.327 79.709 1.00 . C C . 15 GLN CA 1 1
5 35246 3 1 15 GLN CB C 27.375 52.908 79.426 1.00 . C C . 15 GLN CB 1 1
5 35247 3 1 15 GLN CD C 25.896 51.500 77.987 1.00 . C C . 15 GLN CD 1 1
5 35248 3 1 15 GLN CG C 26.332 52.926 78.303 1.00 . C C . 15 GLN CG 1 1
5 35249 3 1 15 GLN H H 28.527 54.541 81.730 1.00 . C C . 15 GLN H 1 1
5 35250 3 1 15 GLN HA H 28.396 54.701 78.831 1.00 . C C . 15 GLN HA 1 1
5 35251 3 1 15 GLN HB2 H 28.202 52.279 79.134 1.00 . C C . 15 GLN HB2 1 1
5 35252 3 1 15 GLN HB3 H 26.923 52.510 80.322 1.00 . C C . 15 GLN HB3 1 1
5 35253 3 1 15 GLN HE21 H 26.021 51.738 76.024 1.00 . C C . 15 GLN HE21 1 1
5 35254 3 1 15 GLN HE22 H 25.537 50.195 76.538 1.00 . C C . 15 GLN HE22 1 1
5 35255 3 1 15 GLN HG2 H 25.477 53.498 78.616 1.00 . C C . 15 GLN HG2 1 1
5 35256 3 1 15 GLN HG3 H 26.759 53.373 77.420 1.00 . C C . 15 GLN HG3 1 1
5 35257 3 1 15 GLN N N 28.826 54.280 80.834 1.00 . C C . 15 GLN N 1 1
5 35258 3 1 15 GLN NE2 N 25.809 51.112 76.748 1.00 . C C . 15 GLN NE2 1 1
5 35259 3 1 15 GLN O O 26.190 55.214 81.152 1.00 . C C . 15 GLN O 1 1
5 35260 3 1 15 GLN OE1 O 25.623 50.719 78.900 1.00 . C C . 15 GLN OE1 1 1
5 35261 3 1 16 LYS C C 23.857 56.325 78.633 1.00 . C C . 16 LYS C 1 1
5 35262 3 1 16 LYS CA C 25.154 56.922 79.188 1.00 . C C . 16 LYS CA 1 1
5 35263 3 1 16 LYS CB C 25.456 58.251 78.489 1.00 . C C . 16 LYS CB 1 1
5 35264 3 1 16 LYS CD C 24.660 60.596 78.121 1.00 . C C . 16 LYS CD 1 1
5 35265 3 1 16 LYS CE C 23.540 61.595 78.411 1.00 . C C . 16 LYS CE 1 1
5 35266 3 1 16 LYS CG C 24.326 59.249 78.767 1.00 . C C . 16 LYS CG 1 1
5 35267 3 1 16 LYS H H 26.753 55.958 78.183 1.00 . C C . 16 LYS H 1 1
5 35268 3 1 16 LYS HA H 25.003 57.128 80.240 1.00 . C C . 16 LYS HA 1 1
5 35269 3 1 16 LYS HB2 H 26.388 58.649 78.863 1.00 . C C . 16 LYS HB2 1 1
5 35270 3 1 16 LYS HB3 H 25.535 58.090 77.427 1.00 . C C . 16 LYS HB3 1 1
5 35271 3 1 16 LYS HD2 H 25.587 60.969 78.530 1.00 . C C . 16 LYS HD2 1 1
5 35272 3 1 16 LYS HD3 H 24.761 60.471 77.053 1.00 . C C . 16 LYS HD3 1 1
5 35273 3 1 16 LYS HE2 H 22.611 61.225 78.001 1.00 . C C . 16 LYS HE2 1 1
5 35274 3 1 16 LYS HE3 H 23.436 61.722 79.479 1.00 . C C . 16 LYS HE3 1 1
5 35275 3 1 16 LYS HG2 H 23.400 58.873 78.358 1.00 . C C . 16 LYS HG2 1 1
5 35276 3 1 16 LYS HG3 H 24.222 59.383 79.833 1.00 . C C . 16 LYS HG3 1 1
5 35277 3 1 16 LYS HZ1 H 23.891 63.644 78.512 1.00 . C C . 16 LYS HZ1 1 1
5 35278 3 1 16 LYS HZ2 H 23.161 63.136 77.064 1.00 . C C . 16 LYS HZ2 1 1
5 35279 3 1 16 LYS HZ3 H 24.811 62.841 77.337 1.00 . C C . 16 LYS HZ3 1 1
5 35280 3 1 16 LYS N N 26.299 56.015 79.049 1.00 . C C . 16 LYS N 1 1
5 35281 3 1 16 LYS NZ N 23.876 62.902 77.784 1.00 . C C . 16 LYS NZ 1 1
5 35282 3 1 16 LYS O O 23.735 56.201 77.410 1.00 . C C . 16 LYS O 1 1
5 35283 3 1 17 LEU C C 20.475 56.437 79.413 1.00 . C C . 17 LEU C 1 1
5 35284 3 1 17 LEU CA C 21.570 55.514 78.948 1.00 . C C . 17 LEU CA 1 1
5 35285 3 1 17 LEU CB C 21.242 54.095 79.449 1.00 . C C . 17 LEU CB 1 1
5 35286 3 1 17 LEU CD1 C 22.454 52.074 80.313 1.00 . C C . 17 LEU CD1 1 1
5 35287 3 1 17 LEU CD2 C 22.521 52.605 77.876 1.00 . C C . 17 LEU CD2 1 1
5 35288 3 1 17 LEU CG C 22.486 53.197 79.285 1.00 . C C . 17 LEU CG 1 1
5 35289 3 1 17 LEU H H 22.959 56.157 80.450 1.00 . C C . 17 LEU H 1 1
5 35290 3 1 17 LEU HA H 21.585 55.510 77.866 1.00 . C C . 17 LEU HA 1 1
5 35291 3 1 17 LEU HB2 H 20.955 54.140 80.491 1.00 . C C . 17 LEU HB2 1 1
5 35292 3 1 17 LEU HB3 H 20.427 53.699 78.869 1.00 . C C . 17 LEU HB3 1 1
5 35293 3 1 17 LEU HD11 H 23.163 51.309 80.038 1.00 . C C . 17 LEU HD11 1 1
5 35294 3 1 17 LEU HD12 H 21.462 51.655 80.360 1.00 . C C . 17 LEU HD12 1 1
5 35295 3 1 17 LEU HD13 H 22.721 52.479 81.275 1.00 . C C . 17 LEU HD13 1 1
5 35296 3 1 17 LEU HD21 H 22.668 53.398 77.159 1.00 . C C . 17 LEU HD21 1 1
5 35297 3 1 17 LEU HD22 H 21.587 52.105 77.676 1.00 . C C . 17 LEU HD22 1 1
5 35298 3 1 17 LEU HD23 H 23.331 51.897 77.802 1.00 . C C . 17 LEU HD23 1 1
5 35299 3 1 17 LEU HG H 23.378 53.775 79.449 1.00 . C C . 17 LEU HG 1 1
5 35300 3 1 17 LEU N N 22.860 56.016 79.478 1.00 . C C . 17 LEU N 1 1
5 35301 3 1 17 LEU O O 20.145 56.439 80.601 1.00 . C C . 17 LEU O 1 1
5 35302 3 1 18 VAL C C 17.538 57.775 78.116 1.00 . C C . 18 VAL C 1 1
5 35303 3 1 18 VAL CA C 18.794 58.107 78.896 1.00 . C C . 18 VAL CA 1 1
5 35304 3 1 18 VAL CB C 19.178 59.584 78.715 1.00 . C C . 18 VAL CB 1 1
5 35305 3 1 18 VAL CG1 C 19.690 59.839 77.300 1.00 . C C . 18 VAL CG1 1 1
5 35306 3 1 18 VAL CG2 C 17.950 60.463 78.984 1.00 . C C . 18 VAL CG2 1 1
5 35307 3 1 18 VAL H H 20.161 57.165 77.545 1.00 . C C . 18 VAL H 1 1
5 35308 3 1 18 VAL HA H 18.571 57.950 79.941 1.00 . C C . 18 VAL HA 1 1
5 35309 3 1 18 VAL HB H 19.957 59.836 79.422 1.00 . C C . 18 VAL HB 1 1
5 35310 3 1 18 VAL HG11 H 18.851 59.923 76.625 1.00 . C C . 18 VAL HG11 1 1
5 35311 3 1 18 VAL HG12 H 20.327 59.022 76.999 1.00 . C C . 18 VAL HG12 1 1
5 35312 3 1 18 VAL HG13 H 20.257 60.759 77.283 1.00 . C C . 18 VAL HG13 1 1
5 35313 3 1 18 VAL HG21 H 17.462 60.130 79.888 1.00 . C C . 18 VAL HG21 1 1
5 35314 3 1 18 VAL HG22 H 17.262 60.385 78.154 1.00 . C C . 18 VAL HG22 1 1
5 35315 3 1 18 VAL HG23 H 18.260 61.492 79.099 1.00 . C C . 18 VAL HG23 1 1
5 35316 3 1 18 VAL N N 19.884 57.210 78.495 1.00 . C C . 18 VAL N 1 1
5 35317 3 1 18 VAL O O 17.457 57.976 76.904 1.00 . C C . 18 VAL O 1 1
5 35318 3 1 19 PHE C C 14.216 57.897 78.821 1.00 . C C . 19 PHE C 1 1
5 35319 3 1 19 PHE CA C 15.260 56.909 78.303 1.00 . C C . 19 PHE CA 1 1
5 35320 3 1 19 PHE CB C 14.868 55.494 78.760 1.00 . C C . 19 PHE CB 1 1
5 35321 3 1 19 PHE CD1 C 16.005 53.836 77.220 1.00 . C C . 19 PHE CD1 1 1
5 35322 3 1 19 PHE CD2 C 16.901 54.141 79.448 1.00 . C C . 19 PHE CD2 1 1
5 35323 3 1 19 PHE CE1 C 16.986 52.868 76.956 1.00 . C C . 19 PHE CE1 1 1
5 35324 3 1 19 PHE CE2 C 17.883 53.169 79.186 1.00 . C C . 19 PHE CE2 1 1
5 35325 3 1 19 PHE CG C 15.961 54.477 78.463 1.00 . C C . 19 PHE CG 1 1
5 35326 3 1 19 PHE CZ C 17.927 52.530 77.938 1.00 . C C . 19 PHE CZ 1 1
5 35327 3 1 19 PHE H H 16.687 57.163 79.823 1.00 . C C . 19 PHE H 1 1
5 35328 3 1 19 PHE HA H 15.290 56.948 77.228 1.00 . C C . 19 PHE HA 1 1
5 35329 3 1 19 PHE HB2 H 14.682 55.508 79.824 1.00 . C C . 19 PHE HB2 1 1
5 35330 3 1 19 PHE HB3 H 13.962 55.199 78.249 1.00 . C C . 19 PHE HB3 1 1
5 35331 3 1 19 PHE HD1 H 15.282 54.087 76.459 1.00 . C C . 19 PHE HD1 1 1
5 35332 3 1 19 PHE HD2 H 16.872 54.633 80.410 1.00 . C C . 19 PHE HD2 1 1
5 35333 3 1 19 PHE HE1 H 17.011 52.382 75.995 1.00 . C C . 19 PHE HE1 1 1
5 35334 3 1 19 PHE HE2 H 18.596 52.908 79.953 1.00 . C C . 19 PHE HE2 1 1
5 35335 3 1 19 PHE HZ H 18.680 51.784 77.733 1.00 . C C . 19 PHE HZ 1 1
5 35336 3 1 19 PHE N N 16.551 57.273 78.859 1.00 . C C . 19 PHE N 1 1
5 35337 3 1 19 PHE O O 13.831 57.836 79.987 1.00 . C C . 19 PHE O 1 1
5 35338 3 1 20 PHE C C 11.459 59.511 77.559 1.00 . C C . 20 PHE C 1 1
5 35339 3 1 20 PHE CA C 12.723 59.780 78.349 1.00 . C C . 20 PHE CA 1 1
5 35340 3 1 20 PHE CB C 13.210 61.198 78.055 1.00 . C C . 20 PHE CB 1 1
5 35341 3 1 20 PHE CD1 C 11.150 62.586 77.591 1.00 . C C . 20 PHE CD1 1 1
5 35342 3 1 20 PHE CD2 C 12.200 62.738 79.772 1.00 . C C . 20 PHE CD2 1 1
5 35343 3 1 20 PHE CE1 C 10.184 63.518 77.992 1.00 . C C . 20 PHE CE1 1 1
5 35344 3 1 20 PHE CE2 C 11.237 63.670 80.171 1.00 . C C . 20 PHE CE2 1 1
5 35345 3 1 20 PHE CG C 12.159 62.195 78.482 1.00 . C C . 20 PHE CG 1 1
5 35346 3 1 20 PHE CZ C 10.228 64.061 79.281 1.00 . C C . 20 PHE CZ 1 1
5 35347 3 1 20 PHE H H 14.060 58.792 77.026 1.00 . C C . 20 PHE H 1 1
5 35348 3 1 20 PHE HA H 12.506 59.689 79.406 1.00 . C C . 20 PHE HA 1 1
5 35349 3 1 20 PHE HB2 H 14.123 61.383 78.600 1.00 . C C . 20 PHE HB2 1 1
5 35350 3 1 20 PHE HB3 H 13.395 61.302 76.996 1.00 . C C . 20 PHE HB3 1 1
5 35351 3 1 20 PHE HD1 H 11.113 62.164 76.598 1.00 . C C . 20 PHE HD1 1 1
5 35352 3 1 20 PHE HD2 H 12.976 62.436 80.459 1.00 . C C . 20 PHE HD2 1 1
5 35353 3 1 20 PHE HE1 H 9.406 63.819 77.306 1.00 . C C . 20 PHE HE1 1 1
5 35354 3 1 20 PHE HE2 H 11.270 64.089 81.165 1.00 . C C . 20 PHE HE2 1 1
5 35355 3 1 20 PHE HZ H 9.487 64.781 79.589 1.00 . C C . 20 PHE HZ 1 1
5 35356 3 1 20 PHE N N 13.743 58.796 77.955 1.00 . C C . 20 PHE N 1 1
5 35357 3 1 20 PHE O O 11.516 59.373 76.337 1.00 . C C . 20 PHE O 1 1
5 35358 3 1 21 ALA C C 7.834 59.771 78.076 1.00 . C C . 21 ALA C 1 1
5 35359 3 1 21 ALA CA C 9.081 59.068 77.528 1.00 . C C . 21 ALA CA 1 1
5 35360 3 1 21 ALA CB C 8.876 57.556 77.610 1.00 . C C . 21 ALA CB 1 1
5 35361 3 1 21 ALA H H 10.319 59.460 79.222 1.00 . C C . 21 ALA H 1 1
5 35362 3 1 21 ALA HA H 9.184 59.334 76.488 1.00 . C C . 21 ALA HA 1 1
5 35363 3 1 21 ALA HB1 H 7.883 57.306 77.286 1.00 . C C . 21 ALA HB1 1 1
5 35364 3 1 21 ALA HB2 H 9.012 57.231 78.631 1.00 . C C . 21 ALA HB2 1 1
5 35365 3 1 21 ALA HB3 H 9.598 57.062 76.978 1.00 . C C . 21 ALA HB3 1 1
5 35366 3 1 21 ALA N N 10.318 59.386 78.241 1.00 . C C . 21 ALA N 1 1
5 35367 3 1 21 ALA O O 7.445 59.585 79.237 1.00 . C C . 21 ALA O 1 1
5 35368 3 1 22 GLU C C 4.777 60.134 77.248 1.00 . C C . 22 GLU C 1 1
5 35369 3 1 22 GLU CA C 5.884 61.150 77.581 1.00 . C C . 22 GLU CA 1 1
5 35370 3 1 22 GLU CB C 5.716 62.488 76.830 1.00 . C C . 22 GLU CB 1 1
5 35371 3 1 22 GLU CD C 4.513 64.682 76.778 1.00 . C C . 22 GLU CD 1 1
5 35372 3 1 22 GLU CG C 4.508 63.271 77.357 1.00 . C C . 22 GLU CG 1 1
5 35373 3 1 22 GLU H H 7.457 60.572 76.246 1.00 . C C . 22 GLU H 1 1
5 35374 3 1 22 GLU HA H 5.887 61.334 78.650 1.00 . C C . 22 GLU HA 1 1
5 35375 3 1 22 GLU HB2 H 6.606 63.083 76.965 1.00 . C C . 22 GLU HB2 1 1
5 35376 3 1 22 GLU HB3 H 5.581 62.299 75.788 1.00 . C C . 22 GLU HB3 1 1
5 35377 3 1 22 GLU HG2 H 3.599 62.778 77.058 1.00 . C C . 22 GLU HG2 1 1
5 35378 3 1 22 GLU HG3 H 4.553 63.327 78.432 1.00 . C C . 22 GLU HG3 1 1
5 35379 3 1 22 GLU N N 7.149 60.511 77.191 1.00 . C C . 22 GLU N 1 1
5 35380 3 1 22 GLU O O 5.105 59.035 76.805 1.00 . C C . 22 GLU O 1 1
5 35381 3 1 22 GLU OE1 O 5.546 65.089 76.271 1.00 . C C . 22 GLU OE1 1 1
5 35382 3 1 22 GLU OE2 O 3.484 65.333 76.848 1.00 . C C . 22 GLU OE2 1 1
5 35383 3 1 23 ASP C C 1.166 60.011 76.475 1.00 . C C . 23 ASP C 1 1
5 35384 3 1 23 ASP CA C 2.426 59.443 77.164 1.00 . C C . 23 ASP CA 1 1
5 35385 3 1 23 ASP CB C 2.038 58.723 78.450 1.00 . C C . 23 ASP CB 1 1
5 35386 3 1 23 ASP CG C 1.768 59.732 79.552 1.00 . C C . 23 ASP CG 1 1
5 35387 3 1 23 ASP H H 3.238 61.309 77.839 1.00 . C C . 23 ASP H 1 1
5 35388 3 1 23 ASP HA H 2.837 58.700 76.495 1.00 . C C . 23 ASP HA 1 1
5 35389 3 1 23 ASP HB2 H 1.153 58.129 78.278 1.00 . C C . 23 ASP HB2 1 1
5 35390 3 1 23 ASP HB3 H 2.848 58.076 78.752 1.00 . C C . 23 ASP HB3 1 1
5 35391 3 1 23 ASP N N 3.482 60.441 77.463 1.00 . C C . 23 ASP N 1 1
5 35392 3 1 23 ASP O O 0.046 59.686 76.866 1.00 . C C . 23 ASP O 1 1
5 35393 3 1 23 ASP OD1 O 1.505 60.880 79.234 1.00 . C C . 23 ASP OD1 1 1
5 35394 3 1 23 ASP OD2 O 1.835 59.339 80.698 1.00 . C C . 23 ASP OD2 1 1
5 35395 3 1 24 VAL C C 0.722 61.410 73.259 1.00 . C C . 24 VAL C 1 1
5 35396 3 1 24 VAL CA C 0.224 61.301 74.676 1.00 . C C . 24 VAL CA 1 1
5 35397 3 1 24 VAL CB C -0.218 62.672 75.216 1.00 . C C . 24 VAL CB 1 1
5 35398 3 1 24 VAL CG1 C -1.305 63.266 74.308 1.00 . C C . 24 VAL CG1 1 1
5 35399 3 1 24 VAL CG2 C -0.777 62.503 76.636 1.00 . C C . 24 VAL CG2 1 1
5 35400 3 1 24 VAL H H 2.246 60.968 75.129 1.00 . C C . 24 VAL H 1 1
5 35401 3 1 24 VAL HA H -0.604 60.605 74.714 1.00 . C C . 24 VAL HA 1 1
5 35402 3 1 24 VAL HB H 0.628 63.341 75.242 1.00 . C C . 24 VAL HB 1 1
5 35403 3 1 24 VAL HG11 H -1.971 62.482 73.977 1.00 . C C . 24 VAL HG11 1 1
5 35404 3 1 24 VAL HG12 H -0.844 63.734 73.452 1.00 . C C . 24 VAL HG12 1 1
5 35405 3 1 24 VAL HG13 H -1.871 64.008 74.854 1.00 . C C . 24 VAL HG13 1 1
5 35406 3 1 24 VAL HG21 H -1.558 61.757 76.629 1.00 . C C . 24 VAL HG21 1 1
5 35407 3 1 24 VAL HG22 H -1.181 63.445 76.978 1.00 . C C . 24 VAL HG22 1 1
5 35408 3 1 24 VAL HG23 H 0.014 62.191 77.302 1.00 . C C . 24 VAL HG23 1 1
5 35409 3 1 24 VAL N N 1.345 60.779 75.434 1.00 . C C . 24 VAL N 1 1
5 35410 3 1 24 VAL O O 1.887 61.131 73.008 1.00 . C C . 24 VAL O 1 1
5 35411 3 1 25 GLY C C 0.789 60.489 70.446 1.00 . C C . 25 GLY C 1 1
5 35412 3 1 25 GLY CA C 0.415 61.883 70.932 1.00 . C C . 25 GLY CA 1 1
5 35413 3 1 25 GLY H H -1.039 62.025 72.493 1.00 . C C . 25 GLY H 1 1
5 35414 3 1 25 GLY HA2 H -0.341 62.303 70.281 1.00 . C C . 25 GLY HA2 1 1
5 35415 3 1 25 GLY HA3 H 1.293 62.507 70.910 1.00 . C C . 25 GLY HA3 1 1
5 35416 3 1 25 GLY N N -0.106 61.801 72.295 1.00 . C C . 25 GLY N 1 1
5 35417 3 1 25 GLY O O 1.714 60.325 69.654 1.00 . C C . 25 GLY O 1 1
5 35418 3 1 26 SER C C -0.213 57.684 69.331 1.00 . C C . 26 SER C 1 1
5 35419 3 1 26 SER CA C 0.423 58.095 70.650 1.00 . C C . 26 SER CA 1 1
5 35420 3 1 26 SER CB C -0.078 57.179 71.765 1.00 . C C . 26 SER CB 1 1
5 35421 3 1 26 SER H H -0.588 59.670 71.645 1.00 . C C . 26 SER H 1 1
5 35422 3 1 26 SER HA H 1.495 57.987 70.572 1.00 . C C . 26 SER HA 1 1
5 35423 3 1 26 SER HB2 H -1.155 57.182 71.779 1.00 . C C . 26 SER HB2 1 1
5 35424 3 1 26 SER HB3 H 0.274 56.170 71.590 1.00 . C C . 26 SER HB3 1 1
5 35425 3 1 26 SER HG H 0.831 58.506 72.855 1.00 . C C . 26 SER HG 1 1
5 35426 3 1 26 SER N N 0.109 59.482 70.979 1.00 . C C . 26 SER N 1 1
5 35427 3 1 26 SER O O -1.434 57.632 69.191 1.00 . C C . 26 SER O 1 1
5 35428 3 1 26 SER OG O 0.407 57.660 73.009 1.00 . C C . 26 SER OG 1 1
5 35429 3 1 27 ASN C C 0.136 55.532 66.864 1.00 . C C . 27 ASN C 1 1
5 35430 3 1 27 ASN CA C 0.229 57.051 67.009 1.00 . C C . 27 ASN CA 1 1
5 35431 3 1 27 ASN CB C 1.220 57.616 65.977 1.00 . C C . 27 ASN CB 1 1
5 35432 3 1 27 ASN CG C 0.560 57.719 64.602 1.00 . C C . 27 ASN CG 1 1
5 35433 3 1 27 ASN H H 1.615 57.512 68.536 1.00 . C C . 27 ASN H 1 1
5 35434 3 1 27 ASN HA H -0.746 57.477 66.819 1.00 . C C . 27 ASN HA 1 1
5 35435 3 1 27 ASN HB2 H 1.541 58.598 66.293 1.00 . C C . 27 ASN HB2 1 1
5 35436 3 1 27 ASN HB3 H 2.081 56.966 65.912 1.00 . C C . 27 ASN HB3 1 1
5 35437 3 1 27 ASN HD21 H -0.815 59.027 65.192 1.00 . C C . 27 ASN HD21 1 1
5 35438 3 1 27 ASN HD22 H -0.899 58.575 63.557 1.00 . C C . 27 ASN HD22 1 1
5 35439 3 1 27 ASN N N 0.655 57.426 68.353 1.00 . C C . 27 ASN N 1 1
5 35440 3 1 27 ASN ND2 N -0.470 58.506 64.438 1.00 . C C . 27 ASN ND2 1 1
5 35441 3 1 27 ASN O O 0.040 54.801 67.850 1.00 . C C . 27 ASN O 1 1
5 35442 3 1 27 ASN OD1 O 0.993 57.064 63.654 1.00 . C C . 27 ASN OD1 1 1
5 35443 3 1 28 LYS C C 0.806 52.727 66.157 1.00 . C C . 28 LYS C 1 1
5 35444 3 1 28 LYS CA C -0.029 53.671 65.283 1.00 . C C . 28 LYS CA 1 1
5 35445 3 1 28 LYS CB C 0.363 53.457 63.820 1.00 . C C . 28 LYS CB 1 1
5 35446 3 1 28 LYS CD C -0.255 53.933 61.445 1.00 . C C . 28 LYS CD 1 1
5 35447 3 1 28 LYS CE C -1.286 54.604 60.536 1.00 . C C . 28 LYS CE 1 1
5 35448 3 1 28 LYS CG C -0.654 54.145 62.908 1.00 . C C . 28 LYS CG 1 1
5 35449 3 1 28 LYS H H 0.157 55.735 64.887 1.00 . C C . 28 LYS H 1 1
5 35450 3 1 28 LYS HA H -1.068 53.401 65.391 1.00 . C C . 28 LYS HA 1 1
5 35451 3 1 28 LYS HB2 H 1.344 53.875 63.647 1.00 . C C . 28 LYS HB2 1 1
5 35452 3 1 28 LYS HB3 H 0.379 52.399 63.603 1.00 . C C . 28 LYS HB3 1 1
5 35453 3 1 28 LYS HD2 H 0.719 54.366 61.270 1.00 . C C . 28 LYS HD2 1 1
5 35454 3 1 28 LYS HD3 H -0.222 52.876 61.229 1.00 . C C . 28 LYS HD3 1 1
5 35455 3 1 28 LYS HE2 H -2.257 54.171 60.716 1.00 . C C . 28 LYS HE2 1 1
5 35456 3 1 28 LYS HE3 H -1.317 55.663 60.749 1.00 . C C . 28 LYS HE3 1 1
5 35457 3 1 28 LYS HG2 H -1.634 53.723 63.078 1.00 . C C . 28 LYS HG2 1 1
5 35458 3 1 28 LYS HG3 H -0.675 55.203 63.123 1.00 . C C . 28 LYS HG3 1 1
5 35459 3 1 28 LYS HZ1 H 0.023 54.826 58.932 1.00 . C C . 28 LYS HZ1 1 1
5 35460 3 1 28 LYS HZ2 H -1.620 54.836 58.497 1.00 . C C . 28 LYS HZ2 1 1
5 35461 3 1 28 LYS HZ3 H -0.858 53.376 58.912 1.00 . C C . 28 LYS HZ3 1 1
5 35462 3 1 28 LYS N N 0.115 55.086 65.617 1.00 . C C . 28 LYS N 1 1
5 35463 3 1 28 LYS NZ N -0.906 54.394 59.112 1.00 . C C . 28 LYS NZ 1 1
5 35464 3 1 28 LYS O O 0.331 51.638 66.483 1.00 . C C . 28 LYS O 1 1
5 35465 3 1 29 GLY C C 4.354 52.138 66.877 1.00 . C C . 29 GLY C 1 1
5 35466 3 1 29 GLY CA C 2.878 52.155 67.307 1.00 . C C . 29 GLY CA 1 1
5 35467 3 1 29 GLY H H 2.419 53.944 66.210 1.00 . C C . 29 GLY H 1 1
5 35468 3 1 29 GLY HA2 H 2.825 52.445 68.343 1.00 . C C . 29 GLY HA2 1 1
5 35469 3 1 29 GLY HA3 H 2.486 51.149 67.210 1.00 . C C . 29 GLY HA3 1 1
5 35470 3 1 29 GLY N N 2.050 53.087 66.510 1.00 . C C . 29 GLY N 1 1
5 35471 3 1 29 GLY O O 4.788 51.202 66.210 1.00 . C C . 29 GLY O 1 1
5 35472 3 1 30 ALA C C 7.411 52.201 67.526 1.00 . C C . 30 ALA C 1 1
5 35473 3 1 30 ALA CA C 6.542 53.236 66.787 1.00 . C C . 30 ALA CA 1 1
5 35474 3 1 30 ALA CB C 7.112 54.634 67.029 1.00 . C C . 30 ALA CB 1 1
5 35475 3 1 30 ALA H H 4.749 53.930 67.722 1.00 . C C . 30 ALA H 1 1
5 35476 3 1 30 ALA HA H 6.579 53.026 65.735 1.00 . C C . 30 ALA HA 1 1
5 35477 3 1 30 ALA HB1 H 8.099 54.696 66.594 1.00 . C C . 30 ALA HB1 1 1
5 35478 3 1 30 ALA HB2 H 7.176 54.819 68.091 1.00 . C C . 30 ALA HB2 1 1
5 35479 3 1 30 ALA HB3 H 6.469 55.370 66.572 1.00 . C C . 30 ALA HB3 1 1
5 35480 3 1 30 ALA N N 5.132 53.184 67.214 1.00 . C C . 30 ALA N 1 1
5 35481 3 1 30 ALA O O 7.328 52.017 68.744 1.00 . C C . 30 ALA O 1 1
5 35482 3 1 31 ILE C C 10.511 50.455 66.791 1.00 . C C . 31 ILE C 1 1
5 35483 3 1 31 ILE CA C 9.070 50.419 67.302 1.00 . C C . 31 ILE CA 1 1
5 35484 3 1 31 ILE CB C 8.476 49.030 66.969 1.00 . C C . 31 ILE CB 1 1
5 35485 3 1 31 ILE CD1 C 6.435 47.541 67.145 1.00 . C C . 31 ILE CD1 1 1
5 35486 3 1 31 ILE CG1 C 7.062 48.887 67.565 1.00 . C C . 31 ILE CG1 1 1
5 35487 3 1 31 ILE CG2 C 9.386 47.945 67.562 1.00 . C C . 31 ILE CG2 1 1
5 35488 3 1 31 ILE H H 8.230 51.661 65.754 1.00 . C C . 31 ILE H 1 1
5 35489 3 1 31 ILE HA H 9.097 50.519 68.378 1.00 . C C . 31 ILE HA 1 1
5 35490 3 1 31 ILE HB H 8.433 48.911 65.897 1.00 . C C . 31 ILE HB 1 1
5 35491 3 1 31 ILE HD11 H 5.363 47.612 67.188 1.00 . C C . 31 ILE HD11 1 1
5 35492 3 1 31 ILE HD12 H 6.767 46.766 67.821 1.00 . C C . 31 ILE HD12 1 1
5 35493 3 1 31 ILE HD13 H 6.743 47.290 66.141 1.00 . C C . 31 ILE HD13 1 1
5 35494 3 1 31 ILE HG12 H 7.124 48.931 68.641 1.00 . C C . 31 ILE HG12 1 1
5 35495 3 1 31 ILE HG13 H 6.441 49.695 67.209 1.00 . C C . 31 ILE HG13 1 1
5 35496 3 1 31 ILE HG21 H 9.604 48.187 68.592 1.00 . C C . 31 ILE HG21 1 1
5 35497 3 1 31 ILE HG22 H 10.306 47.897 67.000 1.00 . C C . 31 ILE HG22 1 1
5 35498 3 1 31 ILE HG23 H 8.893 46.987 67.516 1.00 . C C . 31 ILE HG23 1 1
5 35499 3 1 31 ILE N N 8.223 51.487 66.734 1.00 . C C . 31 ILE N 1 1
5 35500 3 1 31 ILE O O 10.761 50.524 65.585 1.00 . C C . 31 ILE O 1 1
5 35501 3 1 32 ILE C C 13.394 48.873 67.706 1.00 . C C . 32 ILE C 1 1
5 35502 3 1 32 ILE CA C 12.887 50.283 67.412 1.00 . C C . 32 ILE CA 1 1
5 35503 3 1 32 ILE CB C 13.666 51.324 68.263 1.00 . C C . 32 ILE CB 1 1
5 35504 3 1 32 ILE CD1 C 14.202 53.773 68.474 1.00 . C C . 32 ILE CD1 1 1
5 35505 3 1 32 ILE CG1 C 13.360 52.727 67.729 1.00 . C C . 32 ILE CG1 1 1
5 35506 3 1 32 ILE CG2 C 15.195 51.094 68.226 1.00 . C C . 32 ILE CG2 1 1
5 35507 3 1 32 ILE H H 11.183 50.244 68.679 1.00 . C C . 32 ILE H 1 1
5 35508 3 1 32 ILE HA H 13.033 50.500 66.364 1.00 . C C . 32 ILE HA 1 1
5 35509 3 1 32 ILE HB H 13.328 51.259 69.288 1.00 . C C . 32 ILE HB 1 1
5 35510 3 1 32 ILE HD11 H 14.282 53.501 69.518 1.00 . C C . 32 ILE HD11 1 1
5 35511 3 1 32 ILE HD12 H 13.720 54.735 68.391 1.00 . C C . 32 ILE HD12 1 1
5 35512 3 1 32 ILE HD13 H 15.185 53.821 68.036 1.00 . C C . 32 ILE HD13 1 1
5 35513 3 1 32 ILE HG12 H 13.592 52.766 66.674 1.00 . C C . 32 ILE HG12 1 1
5 35514 3 1 32 ILE HG13 H 12.312 52.943 67.874 1.00 . C C . 32 ILE HG13 1 1
5 35515 3 1 32 ILE HG21 H 15.566 51.325 67.244 1.00 . C C . 32 ILE HG21 1 1
5 35516 3 1 32 ILE HG22 H 15.430 50.073 68.474 1.00 . C C . 32 ILE HG22 1 1
5 35517 3 1 32 ILE HG23 H 15.673 51.741 68.946 1.00 . C C . 32 ILE HG23 1 1
5 35518 3 1 32 ILE N N 11.454 50.338 67.736 1.00 . C C . 32 ILE N 1 1
5 35519 3 1 32 ILE O O 13.518 48.493 68.869 1.00 . C C . 32 ILE O 1 1
5 35520 3 1 33 GLY C C 15.619 46.684 66.202 1.00 . C C . 33 GLY C 1 1
5 35521 3 1 33 GLY CA C 14.247 46.740 66.847 1.00 . C C . 33 GLY CA 1 1
5 35522 3 1 33 GLY H H 13.638 48.432 65.744 1.00 . C C . 33 GLY H 1 1
5 35523 3 1 33 GLY HA2 H 14.322 46.502 67.897 1.00 . C C . 33 GLY HA2 1 1
5 35524 3 1 33 GLY HA3 H 13.597 46.032 66.360 1.00 . C C . 33 GLY HA3 1 1
5 35525 3 1 33 GLY N N 13.720 48.102 66.665 1.00 . C C . 33 GLY N 1 1
5 35526 3 1 33 GLY O O 15.737 46.561 64.981 1.00 . C C . 33 GLY O 1 1
5 35527 3 1 34 LEU C C 19.063 46.087 67.144 1.00 . C C . 34 LEU C 1 1
5 35528 3 1 34 LEU CA C 18.011 46.899 66.410 1.00 . C C . 34 LEU CA 1 1
5 35529 3 1 34 LEU CB C 18.470 48.371 66.322 1.00 . C C . 34 LEU CB 1 1
5 35530 3 1 34 LEU CD1 C 16.329 49.435 65.396 1.00 . C C . 34 LEU CD1 1 1
5 35531 3 1 34 LEU CD2 C 18.606 50.372 64.809 1.00 . C C . 34 LEU CD2 1 1
5 35532 3 1 34 LEU CG C 17.812 49.088 65.120 1.00 . C C . 34 LEU CG 1 1
5 35533 3 1 34 LEU H H 16.550 46.995 67.968 1.00 . C C . 34 LEU H 1 1
5 35534 3 1 34 LEU HA H 17.963 46.505 65.415 1.00 . C C . 34 LEU HA 1 1
5 35535 3 1 34 LEU HB2 H 18.195 48.883 67.228 1.00 . C C . 34 LEU HB2 1 1
5 35536 3 1 34 LEU HB3 H 19.544 48.407 66.208 1.00 . C C . 34 LEU HB3 1 1
5 35537 3 1 34 LEU HD11 H 16.154 50.483 65.207 1.00 . C C . 34 LEU HD11 1 1
5 35538 3 1 34 LEU HD12 H 16.070 49.210 66.417 1.00 . C C . 34 LEU HD12 1 1
5 35539 3 1 34 LEU HD13 H 15.705 48.856 64.735 1.00 . C C . 34 LEU HD13 1 1
5 35540 3 1 34 LEU HD21 H 19.610 50.112 64.508 1.00 . C C . 34 LEU HD21 1 1
5 35541 3 1 34 LEU HD22 H 18.645 50.995 65.690 1.00 . C C . 34 LEU HD22 1 1
5 35542 3 1 34 LEU HD23 H 18.118 50.911 64.009 1.00 . C C . 34 LEU HD23 1 1
5 35543 3 1 34 LEU HG H 17.847 48.441 64.267 1.00 . C C . 34 LEU HG 1 1
5 35544 3 1 34 LEU N N 16.675 46.851 67.001 1.00 . C C . 34 LEU N 1 1
5 35545 3 1 34 LEU O O 19.046 45.908 68.367 1.00 . C C . 34 LEU O 1 1
5 35546 3 1 35 MET C C 22.391 45.713 66.434 1.00 . C C . 35 MET C 1 1
5 35547 3 1 35 MET CA C 21.174 44.903 66.792 1.00 . C C . 35 MET CA 1 1
5 35548 3 1 35 MET CB C 21.253 43.549 66.099 1.00 . C C . 35 MET CB 1 1
5 35549 3 1 35 MET CE C 20.864 41.044 67.902 1.00 . C C . 35 MET CE 1 1
5 35550 3 1 35 MET CG C 22.491 42.773 66.590 1.00 . C C . 35 MET CG 1 1
5 35551 3 1 35 MET H H 19.967 45.867 65.367 1.00 . C C . 35 MET H 1 1
5 35552 3 1 35 MET HA H 21.129 44.769 67.859 1.00 . C C . 35 MET HA 1 1
5 35553 3 1 35 MET HB2 H 20.357 42.992 66.308 1.00 . C C . 35 MET HB2 1 1
5 35554 3 1 35 MET HB3 H 21.333 43.704 65.039 1.00 . C C . 35 MET HB3 1 1
5 35555 3 1 35 MET HE1 H 19.879 41.024 67.458 1.00 . C C . 35 MET HE1 1 1
5 35556 3 1 35 MET HE2 H 20.971 41.933 68.499 1.00 . C C . 35 MET HE2 1 1
5 35557 3 1 35 MET HE3 H 20.993 40.173 68.530 1.00 . C C . 35 MET HE3 1 1
5 35558 3 1 35 MET HG2 H 23.324 42.960 65.926 1.00 . C C . 35 MET HG2 1 1
5 35559 3 1 35 MET HG3 H 22.759 43.086 67.592 1.00 . C C . 35 MET HG3 1 1
5 35560 3 1 35 MET N N 20.020 45.648 66.329 1.00 . C C . 35 MET N 1 1
5 35561 3 1 35 MET O O 22.718 45.858 65.252 1.00 . C C . 35 MET O 1 1
5 35562 3 1 35 MET SD S 22.117 41.006 66.595 1.00 . C C . 35 MET SD 1 1
5 35563 3 1 36 VAL C C 25.343 46.704 68.128 1.00 . C C . 36 VAL C 1 1
5 35564 3 1 36 VAL CA C 24.208 47.113 67.193 1.00 . C C . 36 VAL CA 1 1
5 35565 3 1 36 VAL CB C 23.796 48.595 67.425 1.00 . C C . 36 VAL CB 1 1
5 35566 3 1 36 VAL CG1 C 23.275 49.215 66.122 1.00 . C C . 36 VAL CG1 1 1
5 35567 3 1 36 VAL CG2 C 22.684 48.637 68.473 1.00 . C C . 36 VAL CG2 1 1
5 35568 3 1 36 VAL H H 22.736 46.148 68.358 1.00 . C C . 36 VAL H 1 1
5 35569 3 1 36 VAL HA H 24.546 46.994 66.171 1.00 . C C . 36 VAL HA 1 1
5 35570 3 1 36 VAL HB H 24.647 49.162 67.775 1.00 . C C . 36 VAL HB 1 1
5 35571 3 1 36 VAL HG11 H 22.858 50.189 66.330 1.00 . C C . 36 VAL HG11 1 1
5 35572 3 1 36 VAL HG12 H 22.511 48.578 65.701 1.00 . C C . 36 VAL HG12 1 1
5 35573 3 1 36 VAL HG13 H 24.089 49.314 65.420 1.00 . C C . 36 VAL HG13 1 1
5 35574 3 1 36 VAL HG21 H 21.750 48.332 68.024 1.00 . C C . 36 VAL HG21 1 1
5 35575 3 1 36 VAL HG22 H 22.583 49.635 68.856 1.00 . C C . 36 VAL HG22 1 1
5 35576 3 1 36 VAL HG23 H 22.931 47.962 69.276 1.00 . C C . 36 VAL HG23 1 1
5 35577 3 1 36 VAL N N 23.044 46.273 67.434 1.00 . C C . 36 VAL N 1 1
5 35578 3 1 36 VAL O O 25.333 47.035 69.311 1.00 . C C . 36 VAL O 1 1
5 35579 3 1 37 GLY C C 28.475 44.892 67.544 1.00 . C C . 37 GLY C 1 1
5 35580 3 1 37 GLY CA C 27.454 45.615 68.390 1.00 . C C . 37 GLY CA 1 1
5 35581 3 1 37 GLY H H 26.291 45.797 66.633 1.00 . C C . 37 GLY H 1 1
5 35582 3 1 37 GLY HA2 H 27.909 46.491 68.830 1.00 . C C . 37 GLY HA2 1 1
5 35583 3 1 37 GLY HA3 H 27.117 44.955 69.177 1.00 . C C . 37 GLY HA3 1 1
5 35584 3 1 37 GLY N N 26.319 46.018 67.587 1.00 . C C . 37 GLY N 1 1
5 35585 3 1 37 GLY O O 28.813 45.342 66.449 1.00 . C C . 37 GLY O 1 1
5 35586 3 1 38 GLY C C 31.433 43.495 67.612 1.00 . C C . 38 GLY C 1 1
5 35587 3 1 38 GLY CA C 30.000 42.987 67.328 1.00 . C C . 38 GLY CA 1 1
5 35588 3 1 38 GLY H H 28.684 43.466 68.934 1.00 . C C . 38 GLY H 1 1
5 35589 3 1 38 GLY HA2 H 29.928 41.954 67.635 1.00 . C C . 38 GLY HA2 1 1
5 35590 3 1 38 GLY HA3 H 29.808 43.053 66.267 1.00 . C C . 38 GLY HA3 1 1
5 35591 3 1 38 GLY N N 28.984 43.770 68.052 1.00 . C C . 38 GLY N 1 1
5 35592 3 1 38 GLY O O 32.244 42.776 68.189 1.00 . C C . 38 GLY O 1 1
5 35593 3 1 39 VAL C C 32.862 46.749 68.066 1.00 . C C . 39 VAL C 1 1
5 35594 3 1 39 VAL CA C 33.042 45.358 67.467 1.00 . C C . 39 VAL CA 1 1
5 35595 3 1 39 VAL CB C 33.832 45.501 66.160 1.00 . C C . 39 VAL CB 1 1
5 35596 3 1 39 VAL CG1 C 35.097 46.343 66.392 1.00 . C C . 39 VAL CG1 1 1
5 35597 3 1 39 VAL CG2 C 34.237 44.145 65.631 1.00 . C C . 39 VAL CG2 1 1
5 35598 3 1 39 VAL H H 31.030 45.282 66.790 1.00 . C C . 39 VAL H 1 1
5 35599 3 1 39 VAL HA H 33.607 44.747 68.154 1.00 . C C . 39 VAL HA 1 1
5 35600 3 1 39 VAL HB H 33.214 46.008 65.447 1.00 . C C . 39 VAL HB 1 1
5 35601 3 1 39 VAL HG11 H 34.826 47.387 66.460 1.00 . C C . 39 VAL HG11 1 1
5 35602 3 1 39 VAL HG12 H 35.781 46.207 65.568 1.00 . C C . 39 VAL HG12 1 1
5 35603 3 1 39 VAL HG13 H 35.575 46.034 67.309 1.00 . C C . 39 VAL HG13 1 1
5 35604 3 1 39 VAL HG21 H 33.360 43.536 65.531 1.00 . C C . 39 VAL HG21 1 1
5 35605 3 1 39 VAL HG22 H 34.931 43.698 66.319 1.00 . C C . 39 VAL HG22 1 1
5 35606 3 1 39 VAL HG23 H 34.712 44.258 64.668 1.00 . C C . 39 VAL HG23 1 1
5 35607 3 1 39 VAL N N 31.726 44.747 67.228 1.00 . C C . 39 VAL N 1 1
5 35608 3 1 39 VAL O O 31.801 47.352 67.954 1.00 . C C . 39 VAL O 1 1
5 35609 3 1 40 VAL C C 32.565 49.029 69.759 1.00 . C C . 40 VAL C 1 1
5 35610 3 1 40 VAL CA C 33.958 48.584 69.319 1.00 . C C . 40 VAL CA 1 1
5 35611 3 1 40 VAL CB C 34.552 49.598 68.326 1.00 . C C . 40 VAL CB 1 1
5 35612 3 1 40 VAL CG1 C 34.333 51.036 68.815 1.00 . C C . 40 VAL CG1 1 1
5 35613 3 1 40 VAL CG2 C 36.057 49.343 68.181 1.00 . C C . 40 VAL CG2 1 1
5 35614 3 1 40 VAL H H 34.751 46.705 68.736 1.00 . C C . 40 VAL H 1 1
5 35615 3 1 40 VAL HA H 34.594 48.547 70.189 1.00 . C C . 40 VAL HA 1 1
5 35616 3 1 40 VAL HB H 34.077 49.475 67.368 1.00 . C C . 40 VAL HB 1 1
5 35617 3 1 40 VAL HG11 H 34.934 51.711 68.222 1.00 . C C . 40 VAL HG11 1 1
5 35618 3 1 40 VAL HG12 H 34.619 51.112 69.853 1.00 . C C . 40 VAL HG12 1 1
5 35619 3 1 40 VAL HG13 H 33.293 51.299 68.709 1.00 . C C . 40 VAL HG13 1 1
5 35620 3 1 40 VAL HG21 H 36.576 49.734 69.045 1.00 . C C . 40 VAL HG21 1 1
5 35621 3 1 40 VAL HG22 H 36.421 49.834 67.291 1.00 . C C . 40 VAL HG22 1 1
5 35622 3 1 40 VAL HG23 H 36.239 48.280 68.105 1.00 . C C . 40 VAL HG23 1 1
5 35623 3 1 40 VAL N N 33.939 47.250 68.697 1.00 . C C . 40 VAL N 1 1
5 35624 3 1 40 VAL O O 31.815 49.497 68.917 1.00 . C C . 40 VAL O 1 1
5 35625 3 1 40 VAL OXT O 32.267 48.892 70.932 1.00 . C C . 40 VAL OXT 1 1
5 35626 4 1 9 GLY C C 45.387 50.245 89.432 1.00 . D D . 9 GLY C 1 1
5 35627 4 1 9 GLY CA C 46.810 50.560 88.988 1.00 . D D . 9 GLY CA 1 1
5 35628 4 1 9 GLY H H 48.480 50.605 90.236 1.00 . D D . 9 GLY H 1 1
5 35629 4 1 9 GLY HA2 H 46.965 51.630 88.998 1.00 . D D . 9 GLY HA2 1 1
5 35630 4 1 9 GLY HA3 H 46.962 50.183 87.987 1.00 . D D . 9 GLY HA3 1 1
5 35631 4 1 9 GLY N N 47.777 49.908 89.919 1.00 . D D . 9 GLY N 1 1
5 35632 4 1 9 GLY O O 45.007 49.080 89.547 1.00 . D D . 9 GLY O 1 1
5 35633 4 1 10 TYR C C 42.257 51.456 88.981 1.00 . D D . 10 TYR C 1 1
5 35634 4 1 10 TYR CA C 43.212 51.130 90.121 1.00 . D D . 10 TYR CA 1 1
5 35635 4 1 10 TYR CB C 42.932 52.056 91.306 1.00 . D D . 10 TYR CB 1 1
5 35636 4 1 10 TYR CD1 C 45.093 52.116 92.606 1.00 . D D . 10 TYR CD1 1 1
5 35637 4 1 10 TYR CD2 C 43.268 50.755 93.442 1.00 . D D . 10 TYR CD2 1 1
5 35638 4 1 10 TYR CE1 C 45.885 51.719 93.692 1.00 . D D . 10 TYR CE1 1 1
5 35639 4 1 10 TYR CE2 C 44.061 50.361 94.527 1.00 . D D . 10 TYR CE2 1 1
5 35640 4 1 10 TYR CG C 43.784 51.633 92.481 1.00 . D D . 10 TYR CG 1 1
5 35641 4 1 10 TYR CZ C 45.369 50.842 94.653 1.00 . D D . 10 TYR CZ 1 1
5 35642 4 1 10 TYR H H 44.961 52.198 89.574 1.00 . D D . 10 TYR H 1 1
5 35643 4 1 10 TYR HA H 43.046 50.106 90.433 1.00 . D D . 10 TYR HA 1 1
5 35644 4 1 10 TYR HB2 H 43.171 53.072 91.031 1.00 . D D . 10 TYR HB2 1 1
5 35645 4 1 10 TYR HB3 H 41.889 51.991 91.576 1.00 . D D . 10 TYR HB3 1 1
5 35646 4 1 10 TYR HD1 H 45.492 52.793 91.865 1.00 . D D . 10 TYR HD1 1 1
5 35647 4 1 10 TYR HD2 H 42.258 50.383 93.348 1.00 . D D . 10 TYR HD2 1 1
5 35648 4 1 10 TYR HE1 H 46.895 52.092 93.788 1.00 . D D . 10 TYR HE1 1 1
5 35649 4 1 10 TYR HE2 H 43.663 49.683 95.270 1.00 . D D . 10 TYR HE2 1 1
5 35650 4 1 10 TYR HH H 46.325 51.222 96.262 1.00 . D D . 10 TYR HH 1 1
5 35651 4 1 10 TYR N N 44.601 51.294 89.684 1.00 . D D . 10 TYR N 1 1
5 35652 4 1 10 TYR O O 42.413 52.466 88.296 1.00 . D D . 10 TYR O 1 1
5 35653 4 1 10 TYR OH O 46.151 50.448 95.721 1.00 . D D . 10 TYR OH 1 1
5 35654 4 1 11 GLU C C 39.038 51.467 88.264 1.00 . D D . 11 GLU C 1 1
5 35655 4 1 11 GLU CA C 40.284 50.776 87.719 1.00 . D D . 11 GLU CA 1 1
5 35656 4 1 11 GLU CB C 39.900 49.420 87.127 1.00 . D D . 11 GLU CB 1 1
5 35657 4 1 11 GLU CD C 40.770 47.416 85.903 1.00 . D D . 11 GLU CD 1 1
5 35658 4 1 11 GLU CG C 41.105 48.819 86.401 1.00 . D D . 11 GLU CG 1 1
5 35659 4 1 11 GLU H H 41.203 49.799 89.360 1.00 . D D . 11 GLU H 1 1
5 35660 4 1 11 GLU HA H 40.712 51.387 86.935 1.00 . D D . 11 GLU HA 1 1
5 35661 4 1 11 GLU HB2 H 39.588 48.755 87.922 1.00 . D D . 11 GLU HB2 1 1
5 35662 4 1 11 GLU HB3 H 39.090 49.548 86.427 1.00 . D D . 11 GLU HB3 1 1
5 35663 4 1 11 GLU HG2 H 41.364 49.446 85.561 1.00 . D D . 11 GLU HG2 1 1
5 35664 4 1 11 GLU HG3 H 41.944 48.766 87.081 1.00 . D D . 11 GLU HG3 1 1
5 35665 4 1 11 GLU N N 41.269 50.586 88.782 1.00 . D D . 11 GLU N 1 1
5 35666 4 1 11 GLU O O 38.515 51.085 89.310 1.00 . D D . 11 GLU O 1 1
5 35667 4 1 11 GLU OE1 O 39.635 47.004 86.076 1.00 . D D . 11 GLU OE1 1 1
5 35668 4 1 11 GLU OE2 O 41.655 46.774 85.360 1.00 . D D . 11 GLU OE2 1 1
5 35669 4 1 12 VAL C C 36.298 53.165 86.876 1.00 . D D . 12 VAL C 1 1
5 35670 4 1 12 VAL CA C 37.374 53.238 87.955 1.00 . D D . 12 VAL CA 1 1
5 35671 4 1 12 VAL CB C 37.740 54.705 88.210 1.00 . D D . 12 VAL CB 1 1
5 35672 4 1 12 VAL CG1 C 38.720 54.789 89.381 1.00 . D D . 12 VAL CG1 1 1
5 35673 4 1 12 VAL CG2 C 38.392 55.301 86.959 1.00 . D D . 12 VAL CG2 1 1
5 35674 4 1 12 VAL H H 39.028 52.743 86.719 1.00 . D D . 12 VAL H 1 1
5 35675 4 1 12 VAL HA H 36.976 52.817 88.869 1.00 . D D . 12 VAL HA 1 1
5 35676 4 1 12 VAL HB H 36.847 55.261 88.453 1.00 . D D . 12 VAL HB 1 1
5 35677 4 1 12 VAL HG11 H 38.789 55.812 89.719 1.00 . D D . 12 VAL HG11 1 1
5 35678 4 1 12 VAL HG12 H 39.693 54.449 89.061 1.00 . D D . 12 VAL HG12 1 1
5 35679 4 1 12 VAL HG13 H 38.367 54.166 90.188 1.00 . D D . 12 VAL HG13 1 1
5 35680 4 1 12 VAL HG21 H 38.862 56.241 87.210 1.00 . D D . 12 VAL HG21 1 1
5 35681 4 1 12 VAL HG22 H 37.638 55.468 86.204 1.00 . D D . 12 VAL HG22 1 1
5 35682 4 1 12 VAL HG23 H 39.137 54.618 86.578 1.00 . D D . 12 VAL HG23 1 1
5 35683 4 1 12 VAL N N 38.566 52.488 87.544 1.00 . D D . 12 VAL N 1 1
5 35684 4 1 12 VAL O O 36.566 53.412 85.701 1.00 . D D . 12 VAL O 1 1
5 35685 4 1 13 HIS C C 32.655 53.104 87.031 1.00 . D D . 13 HIS C 1 1
5 35686 4 1 13 HIS CA C 33.963 52.725 86.346 1.00 . D D . 13 HIS CA 1 1
5 35687 4 1 13 HIS CB C 33.862 51.287 85.817 1.00 . D D . 13 HIS CB 1 1
5 35688 4 1 13 HIS CD2 C 31.277 51.164 85.329 1.00 . D D . 13 HIS CD2 1 1
5 35689 4 1 13 HIS CE1 C 31.373 50.803 83.196 1.00 . D D . 13 HIS CE1 1 1
5 35690 4 1 13 HIS CG C 32.609 51.124 84.993 1.00 . D D . 13 HIS CG 1 1
5 35691 4 1 13 HIS H H 34.924 52.640 88.233 1.00 . D D . 13 HIS H 1 1
5 35692 4 1 13 HIS HA H 34.134 53.393 85.522 1.00 . D D . 13 HIS HA 1 1
5 35693 4 1 13 HIS HB2 H 34.724 51.067 85.209 1.00 . D D . 13 HIS HB2 1 1
5 35694 4 1 13 HIS HB3 H 33.830 50.601 86.651 1.00 . D D . 13 HIS HB3 1 1
5 35695 4 1 13 HIS HD2 H 30.892 51.326 86.326 1.00 . D D . 13 HIS HD2 1 1
5 35696 4 1 13 HIS HE1 H 31.092 50.624 82.169 1.00 . D D . 13 HIS HE1 1 1
5 35697 4 1 13 HIS HE2 H 29.522 50.940 84.139 1.00 . D D . 13 HIS HE2 1 1
5 35698 4 1 13 HIS N N 35.078 52.825 87.284 1.00 . D D . 13 HIS N 1 1
5 35699 4 1 13 HIS ND1 N 32.644 50.893 83.627 1.00 . D D . 13 HIS ND1 1 1
5 35700 4 1 13 HIS NE2 N 30.501 50.961 84.194 1.00 . D D . 13 HIS NE2 1 1
5 35701 4 1 13 HIS O O 32.491 52.876 88.221 1.00 . D D . 13 HIS O 1 1
5 35702 4 1 14 HIS C C 29.294 53.794 85.845 1.00 . D D . 14 HIS C 1 1
5 35703 4 1 14 HIS CA C 30.408 54.003 86.868 1.00 . D D . 14 HIS CA 1 1
5 35704 4 1 14 HIS CB C 30.459 55.476 87.291 1.00 . D D . 14 HIS CB 1 1
5 35705 4 1 14 HIS CD2 C 28.487 56.906 88.264 1.00 . D D . 14 HIS CD2 1 1
5 35706 4 1 14 HIS CE1 C 27.891 55.580 89.867 1.00 . D D . 14 HIS CE1 1 1
5 35707 4 1 14 HIS CG C 29.312 55.811 88.201 1.00 . D D . 14 HIS CG 1 1
5 35708 4 1 14 HIS H H 31.859 53.802 85.321 1.00 . D D . 14 HIS H 1 1
5 35709 4 1 14 HIS HA H 30.218 53.389 87.736 1.00 . D D . 14 HIS HA 1 1
5 35710 4 1 14 HIS HB2 H 31.387 55.665 87.807 1.00 . D D . 14 HIS HB2 1 1
5 35711 4 1 14 HIS HB3 H 30.409 56.100 86.411 1.00 . D D . 14 HIS HB3 1 1
5 35712 4 1 14 HIS HD2 H 28.528 57.755 87.597 1.00 . D D . 14 HIS HD2 1 1
5 35713 4 1 14 HIS HE1 H 27.369 55.159 90.713 1.00 . D D . 14 HIS HE1 1 1
5 35714 4 1 14 HIS HE2 H 26.894 57.385 89.596 1.00 . D D . 14 HIS HE2 1 1
5 35715 4 1 14 HIS N N 31.702 53.655 86.277 1.00 . D D . 14 HIS N 1 1
5 35716 4 1 14 HIS ND1 N 28.913 54.977 89.233 1.00 . D D . 14 HIS ND1 1 1
5 35717 4 1 14 HIS NE2 N 27.593 56.759 89.317 1.00 . D D . 14 HIS NE2 1 1
5 35718 4 1 14 HIS O O 29.522 53.878 84.640 1.00 . D D . 14 HIS O 1 1
5 35719 4 1 15 GLN C C 26.124 54.638 85.372 1.00 . D D . 15 GLN C 1 1
5 35720 4 1 15 GLN CA C 26.930 53.348 85.455 1.00 . D D . 15 GLN CA 1 1
5 35721 4 1 15 GLN CB C 26.076 52.181 85.990 1.00 . D D . 15 GLN CB 1 1
5 35722 4 1 15 GLN CD C 26.414 50.748 83.954 1.00 . D D . 15 GLN CD 1 1
5 35723 4 1 15 GLN CG C 25.381 51.437 84.841 1.00 . D D . 15 GLN CG 1 1
5 35724 4 1 15 GLN H H 27.950 53.496 87.302 1.00 . D D . 15 GLN H 1 1
5 35725 4 1 15 GLN HA H 27.282 53.105 84.462 1.00 . D D . 15 GLN HA 1 1
5 35726 4 1 15 GLN HB2 H 26.719 51.489 86.514 1.00 . D D . 15 GLN HB2 1 1
5 35727 4 1 15 GLN HB3 H 25.330 52.559 86.675 1.00 . D D . 15 GLN HB3 1 1
5 35728 4 1 15 GLN HE21 H 25.478 51.194 82.259 1.00 . D D . 15 GLN HE21 1 1
5 35729 4 1 15 GLN HE22 H 26.917 50.312 82.083 1.00 . D D . 15 GLN HE22 1 1
5 35730 4 1 15 GLN HG2 H 24.723 50.689 85.255 1.00 . D D . 15 GLN HG2 1 1
5 35731 4 1 15 GLN HG3 H 24.808 52.137 84.251 1.00 . D D . 15 GLN HG3 1 1
5 35732 4 1 15 GLN N N 28.078 53.539 86.331 1.00 . D D . 15 GLN N 1 1
5 35733 4 1 15 GLN NE2 N 26.256 50.752 82.658 1.00 . D D . 15 GLN NE2 1 1
5 35734 4 1 15 GLN O O 26.332 55.554 86.167 1.00 . D D . 15 GLN O 1 1
5 35735 4 1 15 GLN OE1 O 27.390 50.192 84.456 1.00 . D D . 15 GLN OE1 1 1
5 35736 4 1 16 LYS C C 23.036 55.493 83.659 1.00 . D D . 16 LYS C 1 1
5 35737 4 1 16 LYS CA C 24.317 55.856 84.367 1.00 . D D . 16 LYS CA 1 1
5 35738 4 1 16 LYS CB C 25.011 57.006 83.644 1.00 . D D . 16 LYS CB 1 1
5 35739 4 1 16 LYS CD C 24.851 59.424 83.043 1.00 . D D . 16 LYS CD 1 1
5 35740 4 1 16 LYS CE C 23.972 60.675 83.099 1.00 . D D . 16 LYS CE 1 1
5 35741 4 1 16 LYS CG C 24.114 58.246 83.684 1.00 . D D . 16 LYS CG 1 1
5 35742 4 1 16 LYS H H 25.024 53.916 83.884 1.00 . D D . 16 LYS H 1 1
5 35743 4 1 16 LYS HA H 24.064 56.185 85.363 1.00 . D D . 16 LYS HA 1 1
5 35744 4 1 16 LYS HB2 H 25.939 57.227 84.140 1.00 . D D . 16 LYS HB2 1 1
5 35745 4 1 16 LYS HB3 H 25.199 56.732 82.620 1.00 . D D . 16 LYS HB3 1 1
5 35746 4 1 16 LYS HD2 H 25.771 59.605 83.578 1.00 . D D . 16 LYS HD2 1 1
5 35747 4 1 16 LYS HD3 H 25.074 59.190 82.013 1.00 . D D . 16 LYS HD3 1 1
5 35748 4 1 16 LYS HE2 H 23.066 60.503 82.538 1.00 . D D . 16 LYS HE2 1 1
5 35749 4 1 16 LYS HE3 H 23.724 60.896 84.127 1.00 . D D . 16 LYS HE3 1 1
5 35750 4 1 16 LYS HG2 H 23.202 58.049 83.137 1.00 . D D . 16 LYS HG2 1 1
5 35751 4 1 16 LYS HG3 H 23.875 58.488 84.709 1.00 . D D . 16 LYS HG3 1 1
5 35752 4 1 16 LYS HZ1 H 24.036 62.540 82.172 1.00 . D D . 16 LYS HZ1 1 1
5 35753 4 1 16 LYS HZ2 H 25.292 61.493 81.709 1.00 . D D . 16 LYS HZ2 1 1
5 35754 4 1 16 LYS HZ3 H 25.329 62.250 83.230 1.00 . D D . 16 LYS HZ3 1 1
5 35755 4 1 16 LYS N N 25.180 54.689 84.466 1.00 . D D . 16 LYS N 1 1
5 35756 4 1 16 LYS NZ N 24.713 61.826 82.507 1.00 . D D . 16 LYS NZ 1 1
5 35757 4 1 16 LYS O O 22.973 55.506 82.421 1.00 . D D . 16 LYS O 1 1
5 35758 4 1 17 LEU C C 19.655 55.902 84.288 1.00 . D D . 17 LEU C 1 1
5 35759 4 1 17 LEU CA C 20.682 54.866 83.871 1.00 . D D . 17 LEU CA 1 1
5 35760 4 1 17 LEU CB C 20.169 53.498 84.347 1.00 . D D . 17 LEU CB 1 1
5 35761 4 1 17 LEU CD1 C 22.204 52.523 85.512 1.00 . D D . 17 LEU CD1 1 1
5 35762 4 1 17 LEU CD2 C 20.618 51.048 84.256 1.00 . D D . 17 LEU CD2 1 1
5 35763 4 1 17 LEU CG C 21.275 52.432 84.290 1.00 . D D . 17 LEU CG 1 1
5 35764 4 1 17 LEU H H 22.088 55.229 85.423 1.00 . D D . 17 LEU H 1 1
5 35765 4 1 17 LEU HA H 20.748 54.855 82.791 1.00 . D D . 17 LEU HA 1 1
5 35766 4 1 17 LEU HB2 H 19.791 53.578 85.356 1.00 . D D . 17 LEU HB2 1 1
5 35767 4 1 17 LEU HB3 H 19.365 53.203 83.696 1.00 . D D . 17 LEU HB3 1 1
5 35768 4 1 17 LEU HD11 H 22.970 53.260 85.332 1.00 . D D . 17 LEU HD11 1 1
5 35769 4 1 17 LEU HD12 H 22.668 51.566 85.684 1.00 . D D . 17 LEU HD12 1 1
5 35770 4 1 17 LEU HD13 H 21.639 52.794 86.380 1.00 . D D . 17 LEU HD13 1 1
5 35771 4 1 17 LEU HD21 H 21.360 50.294 84.459 1.00 . D D . 17 LEU HD21 1 1
5 35772 4 1 17 LEU HD22 H 20.190 50.884 83.284 1.00 . D D . 17 LEU HD22 1 1
5 35773 4 1 17 LEU HD23 H 19.842 50.998 85.003 1.00 . D D . 17 LEU HD23 1 1
5 35774 4 1 17 LEU HG H 21.853 52.573 83.395 1.00 . D D . 17 LEU HG 1 1
5 35775 4 1 17 LEU N N 21.988 55.201 84.444 1.00 . D D . 17 LEU N 1 1
5 35776 4 1 17 LEU O O 19.321 56.009 85.471 1.00 . D D . 17 LEU O 1 1
5 35777 4 1 18 VAL C C 16.805 57.197 82.919 1.00 . D D . 18 VAL C 1 1
5 35778 4 1 18 VAL CA C 18.095 57.631 83.600 1.00 . D D . 18 VAL CA 1 1
5 35779 4 1 18 VAL CB C 18.542 58.998 83.071 1.00 . D D . 18 VAL CB 1 1
5 35780 4 1 18 VAL CG1 C 17.450 60.038 83.332 1.00 . D D . 18 VAL CG1 1 1
5 35781 4 1 18 VAL CG2 C 19.828 59.421 83.789 1.00 . D D . 18 VAL CG2 1 1
5 35782 4 1 18 VAL H H 19.395 56.496 82.386 1.00 . D D . 18 VAL H 1 1
5 35783 4 1 18 VAL HA H 17.925 57.704 84.668 1.00 . D D . 18 VAL HA 1 1
5 35784 4 1 18 VAL HB H 18.728 58.933 82.012 1.00 . D D . 18 VAL HB 1 1
5 35785 4 1 18 VAL HG11 H 17.846 61.027 83.156 1.00 . D D . 18 VAL HG11 1 1
5 35786 4 1 18 VAL HG12 H 17.118 59.959 84.355 1.00 . D D . 18 VAL HG12 1 1
5 35787 4 1 18 VAL HG13 H 16.617 59.860 82.668 1.00 . D D . 18 VAL HG13 1 1
5 35788 4 1 18 VAL HG21 H 20.043 60.456 83.566 1.00 . D D . 18 VAL HG21 1 1
5 35789 4 1 18 VAL HG22 H 20.648 58.803 83.455 1.00 . D D . 18 VAL HG22 1 1
5 35790 4 1 18 VAL HG23 H 19.699 59.303 84.856 1.00 . D D . 18 VAL HG23 1 1
5 35791 4 1 18 VAL N N 19.123 56.636 83.319 1.00 . D D . 18 VAL N 1 1
5 35792 4 1 18 VAL O O 16.656 57.347 81.707 1.00 . D D . 18 VAL O 1 1
5 35793 4 1 19 PHE C C 13.490 57.209 83.578 1.00 . D D . 19 PHE C 1 1
5 35794 4 1 19 PHE CA C 14.582 56.214 83.161 1.00 . D D . 19 PHE CA 1 1
5 35795 4 1 19 PHE CB C 14.218 54.821 83.717 1.00 . D D . 19 PHE CB 1 1
5 35796 4 1 19 PHE CD1 C 15.421 53.239 82.116 1.00 . D D . 19 PHE CD1 1 1
5 35797 4 1 19 PHE CD2 C 16.107 53.283 84.442 1.00 . D D . 19 PHE CD2 1 1
5 35798 4 1 19 PHE CE1 C 16.382 52.240 81.854 1.00 . D D . 19 PHE CE1 1 1
5 35799 4 1 19 PHE CE2 C 17.061 52.280 84.182 1.00 . D D . 19 PHE CE2 1 1
5 35800 4 1 19 PHE CG C 15.285 53.766 83.412 1.00 . D D . 19 PHE CG 1 1
5 35801 4 1 19 PHE CZ C 17.206 51.757 82.885 1.00 . D D . 19 PHE CZ 1 1
5 35802 4 1 19 PHE H H 16.025 56.577 84.665 1.00 . D D . 19 PHE H 1 1
5 35803 4 1 19 PHE HA H 14.630 56.166 82.081 1.00 . D D . 19 PHE HA 1 1
5 35804 4 1 19 PHE HB2 H 14.102 54.896 84.787 1.00 . D D . 19 PHE HB2 1 1
5 35805 4 1 19 PHE HB3 H 13.278 54.506 83.285 1.00 . D D . 19 PHE HB3 1 1
5 35806 4 1 19 PHE HD1 H 14.792 53.605 81.318 1.00 . D D . 19 PHE HD1 1 1
5 35807 4 1 19 PHE HD2 H 16.008 53.682 85.440 1.00 . D D . 19 PHE HD2 1 1
5 35808 4 1 19 PHE HE1 H 16.479 51.839 80.858 1.00 . D D . 19 PHE HE1 1 1
5 35809 4 1 19 PHE HE2 H 17.689 51.916 84.981 1.00 . D D . 19 PHE HE2 1 1
5 35810 4 1 19 PHE HZ H 17.936 50.988 82.684 1.00 . D D . 19 PHE HZ 1 1
5 35811 4 1 19 PHE N N 15.866 56.663 83.701 1.00 . D D . 19 PHE N 1 1
5 35812 4 1 19 PHE O O 13.115 57.261 84.750 1.00 . D D . 19 PHE O 1 1
5 35813 4 1 20 PHE C C 10.650 58.615 82.117 1.00 . D D . 20 PHE C 1 1
5 35814 4 1 20 PHE CA C 11.905 58.974 82.918 1.00 . D D . 20 PHE CA 1 1
5 35815 4 1 20 PHE CB C 12.381 60.402 82.549 1.00 . D D . 20 PHE CB 1 1
5 35816 4 1 20 PHE CD1 C 14.136 60.476 84.376 1.00 . D D . 20 PHE CD1 1 1
5 35817 4 1 20 PHE CD2 C 12.532 62.289 84.233 1.00 . D D . 20 PHE CD2 1 1
5 35818 4 1 20 PHE CE1 C 14.729 61.093 85.487 1.00 . D D . 20 PHE CE1 1 1
5 35819 4 1 20 PHE CE2 C 13.127 62.905 85.341 1.00 . D D . 20 PHE CE2 1 1
5 35820 4 1 20 PHE CG C 13.035 61.072 83.749 1.00 . D D . 20 PHE CG 1 1
5 35821 4 1 20 PHE CZ C 14.226 62.307 85.968 1.00 . D D . 20 PHE CZ 1 1
5 35822 4 1 20 PHE H H 13.281 57.914 81.698 1.00 . D D . 20 PHE H 1 1
5 35823 4 1 20 PHE HA H 11.668 58.939 83.967 1.00 . D D . 20 PHE HA 1 1
5 35824 4 1 20 PHE HB2 H 13.098 60.339 81.744 1.00 . D D . 20 PHE HB2 1 1
5 35825 4 1 20 PHE HB3 H 11.536 60.996 82.225 1.00 . D D . 20 PHE HB3 1 1
5 35826 4 1 20 PHE HD1 H 14.528 59.543 84.006 1.00 . D D . 20 PHE HD1 1 1
5 35827 4 1 20 PHE HD2 H 11.684 62.754 83.751 1.00 . D D . 20 PHE HD2 1 1
5 35828 4 1 20 PHE HE1 H 15.576 60.632 85.973 1.00 . D D . 20 PHE HE1 1 1
5 35829 4 1 20 PHE HE2 H 12.738 63.843 85.711 1.00 . D D . 20 PHE HE2 1 1
5 35830 4 1 20 PHE HZ H 14.683 62.782 86.823 1.00 . D D . 20 PHE HZ 1 1
5 35831 4 1 20 PHE N N 12.969 57.995 82.624 1.00 . D D . 20 PHE N 1 1
5 35832 4 1 20 PHE O O 10.721 58.465 80.895 1.00 . D D . 20 PHE O 1 1
5 35833 4 1 21 ALA C C 6.965 58.559 82.678 1.00 . D D . 21 ALA C 1 1
5 35834 4 1 21 ALA CA C 8.279 58.078 82.042 1.00 . D D . 21 ALA CA 1 1
5 35835 4 1 21 ALA CB C 8.230 56.557 81.911 1.00 . D D . 21 ALA CB 1 1
5 35836 4 1 21 ALA H H 9.469 58.560 83.770 1.00 . D D . 21 ALA H 1 1
5 35837 4 1 21 ALA HA H 8.341 58.490 81.050 1.00 . D D . 21 ALA HA 1 1
5 35838 4 1 21 ALA HB1 H 7.318 56.266 81.410 1.00 . D D . 21 ALA HB1 1 1
5 35839 4 1 21 ALA HB2 H 8.258 56.110 82.893 1.00 . D D . 21 ALA HB2 1 1
5 35840 4 1 21 ALA HB3 H 9.079 56.218 81.337 1.00 . D D . 21 ALA HB3 1 1
5 35841 4 1 21 ALA N N 9.495 58.453 82.788 1.00 . D D . 21 ALA N 1 1
5 35842 4 1 21 ALA O O 6.795 58.554 83.902 1.00 . D D . 21 ALA O 1 1
5 35843 4 1 22 GLU C C 3.681 58.215 82.153 1.00 . D D . 22 GLU C 1 1
5 35844 4 1 22 GLU CA C 4.685 59.376 82.276 1.00 . D D . 22 GLU CA 1 1
5 35845 4 1 22 GLU CB C 4.204 60.589 81.478 1.00 . D D . 22 GLU CB 1 1
5 35846 4 1 22 GLU CD C 4.620 63.003 81.018 1.00 . D D . 22 GLU CD 1 1
5 35847 4 1 22 GLU CG C 5.127 61.774 81.758 1.00 . D D . 22 GLU CG 1 1
5 35848 4 1 22 GLU H H 6.197 58.897 80.837 1.00 . D D . 22 GLU H 1 1
5 35849 4 1 22 GLU HA H 4.756 59.656 83.317 1.00 . D D . 22 GLU HA 1 1
5 35850 4 1 22 GLU HB2 H 4.216 60.359 80.421 1.00 . D D . 22 GLU HB2 1 1
5 35851 4 1 22 GLU HB3 H 3.201 60.845 81.781 1.00 . D D . 22 GLU HB3 1 1
5 35852 4 1 22 GLU HG2 H 5.143 61.973 82.819 1.00 . D D . 22 GLU HG2 1 1
5 35853 4 1 22 GLU HG3 H 6.126 61.539 81.420 1.00 . D D . 22 GLU HG3 1 1
5 35854 4 1 22 GLU N N 6.012 58.936 81.808 1.00 . D D . 22 GLU N 1 1
5 35855 4 1 22 GLU O O 3.989 57.198 81.532 1.00 . D D . 22 GLU O 1 1
5 35856 4 1 22 GLU OE1 O 3.522 62.941 80.492 1.00 . D D . 22 GLU OE1 1 1
5 35857 4 1 22 GLU OE2 O 5.338 63.989 80.986 1.00 . D D . 22 GLU OE2 1 1
5 35858 4 1 23 ASP C C 0.043 57.780 82.716 1.00 . D D . 23 ASP C 1 1
5 35859 4 1 23 ASP CA C 1.487 57.265 82.776 1.00 . D D . 23 ASP CA 1 1
5 35860 4 1 23 ASP CB C 1.631 56.383 84.006 1.00 . D D . 23 ASP CB 1 1
5 35861 4 1 23 ASP CG C 2.999 55.703 84.007 1.00 . D D . 23 ASP CG 1 1
5 35862 4 1 23 ASP H H 2.321 59.165 83.293 1.00 . D D . 23 ASP H 1 1
5 35863 4 1 23 ASP HA H 1.657 56.648 81.905 1.00 . D D . 23 ASP HA 1 1
5 35864 4 1 23 ASP HB2 H 1.512 56.986 84.885 1.00 . D D . 23 ASP HB2 1 1
5 35865 4 1 23 ASP HB3 H 0.861 55.629 83.988 1.00 . D D . 23 ASP HB3 1 1
5 35866 4 1 23 ASP N N 2.501 58.346 82.783 1.00 . D D . 23 ASP N 1 1
5 35867 4 1 23 ASP O O -0.795 57.344 83.503 1.00 . D D . 23 ASP O 1 1
5 35868 4 1 23 ASP OD1 O 3.480 55.388 82.932 1.00 . D D . 23 ASP OD1 1 1
5 35869 4 1 23 ASP OD2 O 3.545 55.506 85.077 1.00 . D D . 23 ASP OD2 1 1
5 35870 4 1 24 VAL C C -2.599 58.177 81.364 1.00 . D D . 24 VAL C 1 1
5 35871 4 1 24 VAL CA C -1.596 59.266 81.744 1.00 . D D . 24 VAL CA 1 1
5 35872 4 1 24 VAL CB C -1.669 60.402 80.719 1.00 . D D . 24 VAL CB 1 1
5 35873 4 1 24 VAL CG1 C -0.608 61.464 81.037 1.00 . D D . 24 VAL CG1 1 1
5 35874 4 1 24 VAL CG2 C -1.452 59.841 79.306 1.00 . D D . 24 VAL CG2 1 1
5 35875 4 1 24 VAL H H 0.445 59.049 81.234 1.00 . D D . 24 VAL H 1 1
5 35876 4 1 24 VAL HA H -1.865 59.659 82.714 1.00 . D D . 24 VAL HA 1 1
5 35877 4 1 24 VAL HB H -2.648 60.859 80.774 1.00 . D D . 24 VAL HB 1 1
5 35878 4 1 24 VAL HG11 H -0.954 62.084 81.851 1.00 . D D . 24 VAL HG11 1 1
5 35879 4 1 24 VAL HG12 H -0.440 62.079 80.166 1.00 . D D . 24 VAL HG12 1 1
5 35880 4 1 24 VAL HG13 H 0.314 60.984 81.322 1.00 . D D . 24 VAL HG13 1 1
5 35881 4 1 24 VAL HG21 H -2.382 59.438 78.934 1.00 . D D . 24 VAL HG21 1 1
5 35882 4 1 24 VAL HG22 H -0.712 59.057 79.334 1.00 . D D . 24 VAL HG22 1 1
5 35883 4 1 24 VAL HG23 H -1.117 60.631 78.650 1.00 . D D . 24 VAL HG23 1 1
5 35884 4 1 24 VAL N N -0.249 58.711 81.827 1.00 . D D . 24 VAL N 1 1
5 35885 4 1 24 VAL O O -2.316 56.986 81.502 1.00 . D D . 24 VAL O 1 1
5 35886 4 1 25 GLY C C -4.954 57.257 79.221 1.00 . D D . 25 GLY C 1 1
5 35887 4 1 25 GLY CA C -4.897 57.665 80.693 1.00 . D D . 25 GLY CA 1 1
5 35888 4 1 25 GLY H H -3.985 59.558 80.964 1.00 . D D . 25 GLY H 1 1
5 35889 4 1 25 GLY HA2 H -4.774 56.775 81.295 1.00 . D D . 25 GLY HA2 1 1
5 35890 4 1 25 GLY HA3 H -5.833 58.135 80.958 1.00 . D D . 25 GLY HA3 1 1
5 35891 4 1 25 GLY N N -3.803 58.595 80.983 1.00 . D D . 25 GLY N 1 1
5 35892 4 1 25 GLY O O -6.016 56.903 78.709 1.00 . D D . 25 GLY O 1 1
5 35893 4 1 26 SER C C -2.317 56.372 76.847 1.00 . D D . 26 SER C 1 1
5 35894 4 1 26 SER CA C -3.722 56.881 77.151 1.00 . D D . 26 SER CA 1 1
5 35895 4 1 26 SER CB C -4.047 58.064 76.239 1.00 . D D . 26 SER CB 1 1
5 35896 4 1 26 SER H H -2.983 57.553 79.025 1.00 . D D . 26 SER H 1 1
5 35897 4 1 26 SER HA H -4.432 56.087 76.965 1.00 . D D . 26 SER HA 1 1
5 35898 4 1 26 SER HB2 H -3.431 58.909 76.506 1.00 . D D . 26 SER HB2 1 1
5 35899 4 1 26 SER HB3 H -3.853 57.790 75.211 1.00 . D D . 26 SER HB3 1 1
5 35900 4 1 26 SER HG H -5.462 59.365 76.535 1.00 . D D . 26 SER HG 1 1
5 35901 4 1 26 SER N N -3.802 57.281 78.557 1.00 . D D . 26 SER N 1 1
5 35902 4 1 26 SER O O -1.327 57.079 77.037 1.00 . D D . 26 SER O 1 1
5 35903 4 1 26 SER OG O -5.415 58.416 76.398 1.00 . D D . 26 SER OG 1 1
5 35904 4 1 27 ASN C C -0.009 55.384 75.391 1.00 . D D . 27 ASN C 1 1
5 35905 4 1 27 ASN CA C -0.976 54.460 76.115 1.00 . D D . 27 ASN CA 1 1
5 35906 4 1 27 ASN CB C -1.210 53.207 75.266 1.00 . D D . 27 ASN CB 1 1
5 35907 4 1 27 ASN CG C -1.862 53.581 73.936 1.00 . D D . 27 ASN CG 1 1
5 35908 4 1 27 ASN H H -3.079 54.600 76.311 1.00 . D D . 27 ASN H 1 1
5 35909 4 1 27 ASN HA H -0.530 54.158 77.045 1.00 . D D . 27 ASN HA 1 1
5 35910 4 1 27 ASN HB2 H -0.263 52.724 75.074 1.00 . D D . 27 ASN HB2 1 1
5 35911 4 1 27 ASN HB3 H -1.856 52.527 75.801 1.00 . D D . 27 ASN HB3 1 1
5 35912 4 1 27 ASN HD21 H -2.329 51.705 73.473 1.00 . D D . 27 ASN HD21 1 1
5 35913 4 1 27 ASN HD22 H -2.789 52.869 72.328 1.00 . D D . 27 ASN HD22 1 1
5 35914 4 1 27 ASN N N -2.250 55.111 76.410 1.00 . D D . 27 ASN N 1 1
5 35915 4 1 27 ASN ND2 N -2.369 52.640 73.183 1.00 . D D . 27 ASN ND2 1 1
5 35916 4 1 27 ASN O O -0.422 56.316 74.707 1.00 . D D . 27 ASN O 1 1
5 35917 4 1 27 ASN OD1 O -1.913 54.757 73.574 1.00 . D D . 27 ASN OD1 1 1
5 35918 4 1 28 LYS C C 2.366 55.533 73.389 1.00 . D D . 28 LYS C 1 1
5 35919 4 1 28 LYS CA C 2.320 55.876 74.867 1.00 . D D . 28 LYS CA 1 1
5 35920 4 1 28 LYS CB C 3.697 55.568 75.453 1.00 . D D . 28 LYS CB 1 1
5 35921 4 1 28 LYS CD C 6.114 56.082 75.329 1.00 . D D . 28 LYS CD 1 1
5 35922 4 1 28 LYS CE C 7.168 57.005 74.724 1.00 . D D . 28 LYS CE 1 1
5 35923 4 1 28 LYS CG C 4.740 56.489 74.828 1.00 . D D . 28 LYS CG 1 1
5 35924 4 1 28 LYS H H 1.545 54.321 76.078 1.00 . D D . 28 LYS H 1 1
5 35925 4 1 28 LYS HA H 2.109 56.926 74.987 1.00 . D D . 28 LYS HA 1 1
5 35926 4 1 28 LYS HB2 H 3.679 55.713 76.522 1.00 . D D . 28 LYS HB2 1 1
5 35927 4 1 28 LYS HB3 H 3.962 54.554 75.228 1.00 . D D . 28 LYS HB3 1 1
5 35928 4 1 28 LYS HD2 H 6.138 56.144 76.403 1.00 . D D . 28 LYS HD2 1 1
5 35929 4 1 28 LYS HD3 H 6.316 55.066 75.023 1.00 . D D . 28 LYS HD3 1 1
5 35930 4 1 28 LYS HE2 H 6.979 57.115 73.666 1.00 . D D . 28 LYS HE2 1 1
5 35931 4 1 28 LYS HE3 H 7.123 57.970 75.202 1.00 . D D . 28 LYS HE3 1 1
5 35932 4 1 28 LYS HG2 H 4.714 56.408 73.752 1.00 . D D . 28 LYS HG2 1 1
5 35933 4 1 28 LYS HG3 H 4.543 57.505 75.121 1.00 . D D . 28 LYS HG3 1 1
5 35934 4 1 28 LYS HZ1 H 8.449 55.642 75.633 1.00 . D D . 28 LYS HZ1 1 1
5 35935 4 1 28 LYS HZ2 H 9.172 57.132 75.260 1.00 . D D . 28 LYS HZ2 1 1
5 35936 4 1 28 LYS HZ3 H 8.857 56.008 74.028 1.00 . D D . 28 LYS HZ3 1 1
5 35937 4 1 28 LYS N N 1.285 55.093 75.534 1.00 . D D . 28 LYS N 1 1
5 35938 4 1 28 LYS NZ N 8.513 56.402 74.926 1.00 . D D . 28 LYS NZ 1 1
5 35939 4 1 28 LYS O O 2.403 56.413 72.531 1.00 . D D . 28 LYS O 1 1
5 35940 4 1 29 GLY C C 3.981 53.573 71.289 1.00 . D D . 29 GLY C 1 1
5 35941 4 1 29 GLY CA C 2.516 53.744 71.738 1.00 . D D . 29 GLY CA 1 1
5 35942 4 1 29 GLY H H 2.421 53.585 73.852 1.00 . D D . 29 GLY H 1 1
5 35943 4 1 29 GLY HA2 H 2.017 52.787 71.672 1.00 . D D . 29 GLY HA2 1 1
5 35944 4 1 29 GLY HA3 H 2.026 54.441 71.074 1.00 . D D . 29 GLY HA3 1 1
5 35945 4 1 29 GLY N N 2.418 54.229 73.114 1.00 . D D . 29 GLY N 1 1
5 35946 4 1 29 GLY O O 4.361 54.108 70.247 1.00 . D D . 29 GLY O 1 1
5 35947 4 1 30 ALA C C 6.969 51.638 72.412 1.00 . D D . 30 ALA C 1 1
5 35948 4 1 30 ALA CA C 6.205 52.713 71.641 1.00 . D D . 30 ALA CA 1 1
5 35949 4 1 30 ALA CB C 6.925 54.052 71.797 1.00 . D D . 30 ALA CB 1 1
5 35950 4 1 30 ALA H H 4.506 52.446 72.889 1.00 . D D . 30 ALA H 1 1
5 35951 4 1 30 ALA HA H 6.212 52.451 70.604 1.00 . D D . 30 ALA HA 1 1
5 35952 4 1 30 ALA HB1 H 7.127 54.234 72.842 1.00 . D D . 30 ALA HB1 1 1
5 35953 4 1 30 ALA HB2 H 6.300 54.844 71.408 1.00 . D D . 30 ALA HB2 1 1
5 35954 4 1 30 ALA HB3 H 7.855 54.028 71.249 1.00 . D D . 30 ALA HB3 1 1
5 35955 4 1 30 ALA N N 4.821 52.855 72.056 1.00 . D D . 30 ALA N 1 1
5 35956 4 1 30 ALA O O 6.803 51.434 73.629 1.00 . D D . 30 ALA O 1 1
5 35957 4 1 31 ILE C C 10.083 49.875 71.662 1.00 . D D . 31 ILE C 1 1
5 35958 4 1 31 ILE CA C 8.638 49.848 72.201 1.00 . D D . 31 ILE CA 1 1
5 35959 4 1 31 ILE CB C 8.010 48.499 71.831 1.00 . D D . 31 ILE CB 1 1
5 35960 4 1 31 ILE CD1 C 5.900 47.110 71.960 1.00 . D D . 31 ILE CD1 1 1
5 35961 4 1 31 ILE CG1 C 6.572 48.426 72.381 1.00 . D D . 31 ILE CG1 1 1
5 35962 4 1 31 ILE CG2 C 8.867 47.370 72.417 1.00 . D D . 31 ILE CG2 1 1
5 35963 4 1 31 ILE H H 7.885 51.146 70.675 1.00 . D D . 31 ILE H 1 1
5 35964 4 1 31 ILE HA H 8.665 49.932 73.278 1.00 . D D . 31 ILE HA 1 1
5 35965 4 1 31 ILE HB H 7.988 48.404 70.755 1.00 . D D . 31 ILE HB 1 1
5 35966 4 1 31 ILE HD11 H 4.831 47.221 72.022 1.00 . D D . 31 ILE HD11 1 1
5 35967 4 1 31 ILE HD12 H 6.216 46.319 72.624 1.00 . D D . 31 ILE HD12 1 1
5 35968 4 1 31 ILE HD13 H 6.183 46.865 70.949 1.00 . D D . 31 ILE HD13 1 1
5 35969 4 1 31 ILE HG12 H 6.592 48.492 73.454 1.00 . D D . 31 ILE HG12 1 1
5 35970 4 1 31 ILE HG13 H 6.002 49.253 71.986 1.00 . D D . 31 ILE HG13 1 1
5 35971 4 1 31 ILE HG21 H 8.329 46.437 72.371 1.00 . D D . 31 ILE HG21 1 1
5 35972 4 1 31 ILE HG22 H 9.110 47.596 73.442 1.00 . D D . 31 ILE HG22 1 1
5 35973 4 1 31 ILE HG23 H 9.779 47.284 71.845 1.00 . D D . 31 ILE HG23 1 1
5 35974 4 1 31 ILE N N 7.818 50.935 71.644 1.00 . D D . 31 ILE N 1 1
5 35975 4 1 31 ILE O O 10.297 49.928 70.447 1.00 . D D . 31 ILE O 1 1
5 35976 4 1 32 ILE C C 13.058 48.346 72.407 1.00 . D D . 32 ILE C 1 1
5 35977 4 1 32 ILE CA C 12.497 49.747 72.169 1.00 . D D . 32 ILE CA 1 1
5 35978 4 1 32 ILE CB C 13.370 50.743 72.985 1.00 . D D . 32 ILE CB 1 1
5 35979 4 1 32 ILE CD1 C 13.719 53.157 73.610 1.00 . D D . 32 ILE CD1 1 1
5 35980 4 1 32 ILE CG1 C 12.952 52.191 72.693 1.00 . D D . 32 ILE CG1 1 1
5 35981 4 1 32 ILE CG2 C 14.862 50.571 72.614 1.00 . D D . 32 ILE CG2 1 1
5 35982 4 1 32 ILE H H 10.845 49.713 73.529 1.00 . D D . 32 ILE H 1 1
5 35983 4 1 32 ILE HA H 12.581 49.986 71.117 1.00 . D D . 32 ILE HA 1 1
5 35984 4 1 32 ILE HB H 13.244 50.539 74.038 1.00 . D D . 32 ILE HB 1 1
5 35985 4 1 32 ILE HD11 H 13.193 54.099 73.649 1.00 . D D . 32 ILE HD11 1 1
5 35986 4 1 32 ILE HD12 H 14.709 53.312 73.218 1.00 . D D . 32 ILE HD12 1 1
5 35987 4 1 32 ILE HD13 H 13.785 52.741 74.604 1.00 . D D . 32 ILE HD13 1 1
5 35988 4 1 32 ILE HG12 H 13.171 52.427 71.662 1.00 . D D . 32 ILE HG12 1 1
5 35989 4 1 32 ILE HG13 H 11.892 52.299 72.868 1.00 . D D . 32 ILE HG13 1 1
5 35990 4 1 32 ILE HG21 H 15.447 51.360 73.063 1.00 . D D . 32 ILE HG21 1 1
5 35991 4 1 32 ILE HG22 H 14.975 50.611 71.541 1.00 . D D . 32 ILE HG22 1 1
5 35992 4 1 32 ILE HG23 H 15.218 49.618 72.974 1.00 . D D . 32 ILE HG23 1 1
5 35993 4 1 32 ILE N N 11.074 49.787 72.575 1.00 . D D . 32 ILE N 1 1
5 35994 4 1 32 ILE O O 13.284 47.955 73.554 1.00 . D D . 32 ILE O 1 1
5 35995 4 1 33 GLY C C 15.407 46.492 70.963 1.00 . D D . 33 GLY C 1 1
5 35996 4 1 33 GLY CA C 13.983 46.296 71.442 1.00 . D D . 33 GLY CA 1 1
5 35997 4 1 33 GLY H H 13.236 47.962 70.427 1.00 . D D . 33 GLY H 1 1
5 35998 4 1 33 GLY HA2 H 13.963 45.945 72.461 1.00 . D D . 33 GLY HA2 1 1
5 35999 4 1 33 GLY HA3 H 13.481 45.595 70.796 1.00 . D D . 33 GLY HA3 1 1
5 36000 4 1 33 GLY N N 13.359 47.616 71.333 1.00 . D D . 33 GLY N 1 1
5 36001 4 1 33 GLY O O 15.625 46.777 69.781 1.00 . D D . 33 GLY O 1 1
5 36002 4 1 34 LEU C C 18.822 45.957 72.110 1.00 . D D . 34 LEU C 1 1
5 36003 4 1 34 LEU CA C 17.742 46.793 71.459 1.00 . D D . 34 LEU CA 1 1
5 36004 4 1 34 LEU CB C 17.997 48.264 71.792 1.00 . D D . 34 LEU CB 1 1
5 36005 4 1 34 LEU CD1 C 19.151 49.004 69.663 1.00 . D D . 34 LEU CD1 1 1
5 36006 4 1 34 LEU CD2 C 19.737 50.064 71.857 1.00 . D D . 34 LEU CD2 1 1
5 36007 4 1 34 LEU CG C 19.319 48.757 71.170 1.00 . D D . 34 LEU CG 1 1
5 36008 4 1 34 LEU H H 16.167 46.333 72.832 1.00 . D D . 34 LEU H 1 1
5 36009 4 1 34 LEU HA H 17.832 46.675 70.391 1.00 . D D . 34 LEU HA 1 1
5 36010 4 1 34 LEU HB2 H 17.178 48.860 71.420 1.00 . D D . 34 LEU HB2 1 1
5 36011 4 1 34 LEU HB3 H 18.052 48.378 72.863 1.00 . D D . 34 LEU HB3 1 1
5 36012 4 1 34 LEU HD11 H 18.206 49.491 69.475 1.00 . D D . 34 LEU HD11 1 1
5 36013 4 1 34 LEU HD12 H 19.183 48.066 69.143 1.00 . D D . 34 LEU HD12 1 1
5 36014 4 1 34 LEU HD13 H 19.955 49.634 69.309 1.00 . D D . 34 LEU HD13 1 1
5 36015 4 1 34 LEU HD21 H 18.857 50.639 72.084 1.00 . D D . 34 LEU HD21 1 1
5 36016 4 1 34 LEU HD22 H 20.382 50.638 71.205 1.00 . D D . 34 LEU HD22 1 1
5 36017 4 1 34 LEU HD23 H 20.264 49.837 72.771 1.00 . D D . 34 LEU HD23 1 1
5 36018 4 1 34 LEU HG H 20.085 48.015 71.322 1.00 . D D . 34 LEU HG 1 1
5 36019 4 1 34 LEU N N 16.378 46.470 71.877 1.00 . D D . 34 LEU N 1 1
5 36020 4 1 34 LEU O O 18.852 45.729 73.324 1.00 . D D . 34 LEU O 1 1
5 36021 4 1 35 MET C C 22.118 45.718 71.420 1.00 . D D . 35 MET C 1 1
5 36022 4 1 35 MET CA C 20.924 44.829 71.690 1.00 . D D . 35 MET CA 1 1
5 36023 4 1 35 MET CB C 21.038 43.542 70.890 1.00 . D D . 35 MET CB 1 1
5 36024 4 1 35 MET CE C 20.909 40.847 72.362 1.00 . D D . 35 MET CE 1 1
5 36025 4 1 35 MET CG C 19.690 42.794 70.924 1.00 . D D . 35 MET CG 1 1
5 36026 4 1 35 MET H H 19.692 45.815 70.307 1.00 . D D . 35 MET H 1 1
5 36027 4 1 35 MET HA H 20.866 44.602 72.747 1.00 . D D . 35 MET HA 1 1
5 36028 4 1 35 MET HB2 H 21.296 43.780 69.875 1.00 . D D . 35 MET HB2 1 1
5 36029 4 1 35 MET HB3 H 21.811 42.932 71.313 1.00 . D D . 35 MET HB3 1 1
5 36030 4 1 35 MET HE1 H 21.963 40.768 72.133 1.00 . D D . 35 MET HE1 1 1
5 36031 4 1 35 MET HE2 H 20.592 39.956 72.878 1.00 . D D . 35 MET HE2 1 1
5 36032 4 1 35 MET HE3 H 20.735 41.705 72.996 1.00 . D D . 35 MET HE3 1 1
5 36033 4 1 35 MET HG2 H 19.166 43.015 71.844 1.00 . D D . 35 MET HG2 1 1
5 36034 4 1 35 MET HG3 H 19.084 43.106 70.084 1.00 . D D . 35 MET HG3 1 1
5 36035 4 1 35 MET N N 19.760 45.566 71.261 1.00 . D D . 35 MET N 1 1
5 36036 4 1 35 MET O O 22.533 45.873 70.271 1.00 . D D . 35 MET O 1 1
5 36037 4 1 35 MET SD S 19.973 41.015 70.826 1.00 . D D . 35 MET SD 1 1
5 36038 4 1 36 VAL C C 24.936 46.680 73.202 1.00 . D D . 36 VAL C 1 1
5 36039 4 1 36 VAL CA C 23.799 47.218 72.334 1.00 . D D . 36 VAL CA 1 1
5 36040 4 1 36 VAL CB C 23.329 48.658 72.761 1.00 . D D . 36 VAL CB 1 1
5 36041 4 1 36 VAL CG1 C 24.413 49.419 73.531 1.00 . D D . 36 VAL CG1 1 1
5 36042 4 1 36 VAL CG2 C 22.968 49.488 71.523 1.00 . D D . 36 VAL CG2 1 1
5 36043 4 1 36 VAL H H 22.300 46.174 73.373 1.00 . D D . 36 VAL H 1 1
5 36044 4 1 36 VAL HA H 24.134 47.236 71.306 1.00 . D D . 36 VAL HA 1 1
5 36045 4 1 36 VAL HB H 22.453 48.565 73.385 1.00 . D D . 36 VAL HB 1 1
5 36046 4 1 36 VAL HG11 H 24.416 49.103 74.561 1.00 . D D . 36 VAL HG11 1 1
5 36047 4 1 36 VAL HG12 H 24.234 50.478 73.482 1.00 . D D . 36 VAL HG12 1 1
5 36048 4 1 36 VAL HG13 H 25.368 49.205 73.092 1.00 . D D . 36 VAL HG13 1 1
5 36049 4 1 36 VAL HG21 H 22.765 50.506 71.820 1.00 . D D . 36 VAL HG21 1 1
5 36050 4 1 36 VAL HG22 H 22.095 49.074 71.058 1.00 . D D . 36 VAL HG22 1 1
5 36051 4 1 36 VAL HG23 H 23.794 49.478 70.827 1.00 . D D . 36 VAL HG23 1 1
5 36052 4 1 36 VAL N N 22.660 46.320 72.470 1.00 . D D . 36 VAL N 1 1
5 36053 4 1 36 VAL O O 24.913 46.817 74.411 1.00 . D D . 36 VAL O 1 1
5 36054 4 1 37 GLY C C 27.900 44.633 72.624 1.00 . D D . 37 GLY C 1 1
5 36055 4 1 37 GLY CA C 27.014 45.565 73.404 1.00 . D D . 37 GLY CA 1 1
5 36056 4 1 37 GLY H H 25.935 45.976 71.626 1.00 . D D . 37 GLY H 1 1
5 36057 4 1 37 GLY HA2 H 27.605 46.395 73.762 1.00 . D D . 37 GLY HA2 1 1
5 36058 4 1 37 GLY HA3 H 26.608 45.030 74.253 1.00 . D D . 37 GLY HA3 1 1
5 36059 4 1 37 GLY N N 25.928 46.077 72.601 1.00 . D D . 37 GLY N 1 1
5 36060 4 1 37 GLY O O 28.163 44.843 71.439 1.00 . D D . 37 GLY O 1 1
5 36061 4 1 38 GLY C C 30.785 42.972 73.149 1.00 . D D . 38 GLY C 1 1
5 36062 4 1 38 GLY CA C 29.335 42.637 72.744 1.00 . D D . 38 GLY CA 1 1
5 36063 4 1 38 GLY H H 28.172 43.541 74.273 1.00 . D D . 38 GLY H 1 1
5 36064 4 1 38 GLY HA2 H 29.081 41.651 73.106 1.00 . D D . 38 GLY HA2 1 1
5 36065 4 1 38 GLY HA3 H 29.255 42.651 71.666 1.00 . D D . 38 GLY HA3 1 1
5 36066 4 1 38 GLY N N 28.403 43.617 73.324 1.00 . D D . 38 GLY N 1 1
5 36067 4 1 38 GLY O O 31.444 42.174 73.814 1.00 . D D . 38 GLY O 1 1
5 36068 4 1 39 VAL C C 32.651 46.143 73.033 1.00 . D D . 39 VAL C 1 1
5 36069 4 1 39 VAL CA C 32.586 44.628 73.163 1.00 . D D . 39 VAL CA 1 1
5 36070 4 1 39 VAL CB C 33.669 43.966 72.299 1.00 . D D . 39 VAL CB 1 1
5 36071 4 1 39 VAL CG1 C 33.633 44.520 70.870 1.00 . D D . 39 VAL CG1 1 1
5 36072 4 1 39 VAL CG2 C 35.046 44.239 72.922 1.00 . D D . 39 VAL CG2 1 1
5 36073 4 1 39 VAL H H 30.666 44.781 72.291 1.00 . D D . 39 VAL H 1 1
5 36074 4 1 39 VAL HA H 32.760 44.366 74.197 1.00 . D D . 39 VAL HA 1 1
5 36075 4 1 39 VAL HB H 33.496 42.900 72.272 1.00 . D D . 39 VAL HB 1 1
5 36076 4 1 39 VAL HG11 H 32.607 44.651 70.556 1.00 . D D . 39 VAL HG11 1 1
5 36077 4 1 39 VAL HG12 H 34.123 43.821 70.209 1.00 . D D . 39 VAL HG12 1 1
5 36078 4 1 39 VAL HG13 H 34.147 45.470 70.831 1.00 . D D . 39 VAL HG13 1 1
5 36079 4 1 39 VAL HG21 H 35.109 45.273 73.226 1.00 . D D . 39 VAL HG21 1 1
5 36080 4 1 39 VAL HG22 H 35.819 44.031 72.195 1.00 . D D . 39 VAL HG22 1 1
5 36081 4 1 39 VAL HG23 H 35.184 43.601 73.782 1.00 . D D . 39 VAL HG23 1 1
5 36082 4 1 39 VAL N N 31.252 44.173 72.788 1.00 . D D . 39 VAL N 1 1
5 36083 4 1 39 VAL O O 32.491 46.694 71.943 1.00 . D D . 39 VAL O 1 1
5 36084 4 1 40 VAL C C 33.984 48.740 75.206 1.00 . D D . 40 VAL C 1 1
5 36085 4 1 40 VAL CA C 32.933 48.280 74.193 1.00 . D D . 40 VAL CA 1 1
5 36086 4 1 40 VAL CB C 31.557 48.853 74.575 1.00 . D D . 40 VAL CB 1 1
5 36087 4 1 40 VAL CG1 C 30.621 48.841 73.366 1.00 . D D . 40 VAL CG1 1 1
5 36088 4 1 40 VAL CG2 C 30.943 47.998 75.680 1.00 . D D . 40 VAL CG2 1 1
5 36089 4 1 40 VAL H H 32.971 46.318 75.000 1.00 . D D . 40 VAL H 1 1
5 36090 4 1 40 VAL HA H 33.208 48.646 73.214 1.00 . D D . 40 VAL HA 1 1
5 36091 4 1 40 VAL HB H 31.667 49.869 74.926 1.00 . D D . 40 VAL HB 1 1
5 36092 4 1 40 VAL HG11 H 30.901 49.630 72.684 1.00 . D D . 40 VAL HG11 1 1
5 36093 4 1 40 VAL HG12 H 29.609 49.000 73.699 1.00 . D D . 40 VAL HG12 1 1
5 36094 4 1 40 VAL HG13 H 30.689 47.888 72.864 1.00 . D D . 40 VAL HG13 1 1
5 36095 4 1 40 VAL HG21 H 30.011 48.437 76.002 1.00 . D D . 40 VAL HG21 1 1
5 36096 4 1 40 VAL HG22 H 31.623 47.953 76.508 1.00 . D D . 40 VAL HG22 1 1
5 36097 4 1 40 VAL HG23 H 30.760 47.000 75.307 1.00 . D D . 40 VAL HG23 1 1
5 36098 4 1 40 VAL N N 32.867 46.816 74.164 1.00 . D D . 40 VAL N 1 1
5 36099 4 1 40 VAL O O 33.623 49.459 76.124 1.00 . D D . 40 VAL O 1 1
5 36100 4 1 40 VAL OXT O 35.135 48.365 75.050 1.00 . D D . 40 VAL OXT 1 1
5 36101 5 1 9 GLY C C 42.296 46.242 95.310 1.00 . E E . 9 GLY C 1 1
5 36102 5 1 9 GLY CA C 43.790 46.462 95.533 1.00 . E E . 9 GLY CA 1 1
5 36103 5 1 9 GLY H H 43.183 48.022 96.768 1.00 . E E . 9 GLY H 1 1
5 36104 5 1 9 GLY HA2 H 44.226 46.902 94.647 1.00 . E E . 9 GLY HA2 1 1
5 36105 5 1 9 GLY HA3 H 44.265 45.513 95.735 1.00 . E E . 9 GLY HA3 1 1
5 36106 5 1 9 GLY N N 43.993 47.376 96.691 1.00 . E E . 9 GLY N 1 1
5 36107 5 1 9 GLY O O 41.884 45.209 94.782 1.00 . E E . 9 GLY O 1 1
5 36108 5 1 10 TYR C C 39.570 48.060 94.430 1.00 . E E . 10 TYR C 1 1
5 36109 5 1 10 TYR CA C 40.034 47.143 95.556 1.00 . E E . 10 TYR CA 1 1
5 36110 5 1 10 TYR CB C 39.348 47.566 96.857 1.00 . E E . 10 TYR CB 1 1
5 36111 5 1 10 TYR CD1 C 40.873 46.771 98.702 1.00 . E E . 10 TYR CD1 1 1
5 36112 5 1 10 TYR CD2 C 38.852 45.516 98.231 1.00 . E E . 10 TYR CD2 1 1
5 36113 5 1 10 TYR CE1 C 41.195 45.868 99.725 1.00 . E E . 10 TYR CE1 1 1
5 36114 5 1 10 TYR CE2 C 39.172 44.615 99.251 1.00 . E E . 10 TYR CE2 1 1
5 36115 5 1 10 TYR CG C 39.702 46.593 97.955 1.00 . E E . 10 TYR CG 1 1
5 36116 5 1 10 TYR CZ C 40.342 44.789 100.000 1.00 . E E . 10 TYR CZ 1 1
5 36117 5 1 10 TYR H H 41.879 48.023 96.128 1.00 . E E . 10 TYR H 1 1
5 36118 5 1 10 TYR HA H 39.747 46.125 95.325 1.00 . E E . 10 TYR HA 1 1
5 36119 5 1 10 TYR HB2 H 39.677 48.557 97.132 1.00 . E E . 10 TYR HB2 1 1
5 36120 5 1 10 TYR HB3 H 38.277 47.568 96.712 1.00 . E E . 10 TYR HB3 1 1
5 36121 5 1 10 TYR HD1 H 41.530 47.602 98.489 1.00 . E E . 10 TYR HD1 1 1
5 36122 5 1 10 TYR HD2 H 37.950 45.381 97.653 1.00 . E E . 10 TYR HD2 1 1
5 36123 5 1 10 TYR HE1 H 42.098 46.003 100.302 1.00 . E E . 10 TYR HE1 1 1
5 36124 5 1 10 TYR HE2 H 38.515 43.784 99.461 1.00 . E E . 10 TYR HE2 1 1
5 36125 5 1 10 TYR HH H 40.219 43.065 100.814 1.00 . E E . 10 TYR HH 1 1
5 36126 5 1 10 TYR N N 41.489 47.225 95.714 1.00 . E E . 10 TYR N 1 1
5 36127 5 1 10 TYR O O 39.979 49.220 94.356 1.00 . E E . 10 TYR O 1 1
5 36128 5 1 10 TYR OH O 40.654 43.899 101.008 1.00 . E E . 10 TYR OH 1 1
5 36129 5 1 11 GLU C C 37.184 49.351 92.945 1.00 . E E . 11 GLU C 1 1
5 36130 5 1 11 GLU CA C 38.202 48.332 92.440 1.00 . E E . 11 GLU CA 1 1
5 36131 5 1 11 GLU CB C 37.546 47.424 91.399 1.00 . E E . 11 GLU CB 1 1
5 36132 5 1 11 GLU CD C 36.502 47.347 89.125 1.00 . E E . 11 GLU CD 1 1
5 36133 5 1 11 GLU CG C 37.155 48.248 90.168 1.00 . E E . 11 GLU CG 1 1
5 36134 5 1 11 GLU H H 38.419 46.612 93.664 1.00 . E E . 11 GLU H 1 1
5 36135 5 1 11 GLU HA H 39.024 48.858 91.978 1.00 . E E . 11 GLU HA 1 1
5 36136 5 1 11 GLU HB2 H 38.240 46.649 91.108 1.00 . E E . 11 GLU HB2 1 1
5 36137 5 1 11 GLU HB3 H 36.661 46.971 91.823 1.00 . E E . 11 GLU HB3 1 1
5 36138 5 1 11 GLU HG2 H 36.461 49.022 90.459 1.00 . E E . 11 GLU HG2 1 1
5 36139 5 1 11 GLU HG3 H 38.039 48.702 89.745 1.00 . E E . 11 GLU HG3 1 1
5 36140 5 1 11 GLU N N 38.714 47.539 93.555 1.00 . E E . 11 GLU N 1 1
5 36141 5 1 11 GLU O O 36.410 49.063 93.858 1.00 . E E . 11 GLU O 1 1
5 36142 5 1 11 GLU OE1 O 36.173 46.223 89.466 1.00 . E E . 11 GLU OE1 1 1
5 36143 5 1 11 GLU OE2 O 36.340 47.795 88.001 1.00 . E E . 11 GLU OE2 1 1
5 36144 5 1 12 VAL C C 35.256 51.911 91.662 1.00 . E E . 12 VAL C 1 1
5 36145 5 1 12 VAL CA C 36.272 51.614 92.763 1.00 . E E . 12 VAL CA 1 1
5 36146 5 1 12 VAL CB C 37.066 52.884 93.071 1.00 . E E . 12 VAL CB 1 1
5 36147 5 1 12 VAL CG1 C 36.125 53.957 93.628 1.00 . E E . 12 VAL CG1 1 1
5 36148 5 1 12 VAL CG2 C 38.155 52.566 94.103 1.00 . E E . 12 VAL CG2 1 1
5 36149 5 1 12 VAL H H 37.841 50.721 91.638 1.00 . E E . 12 VAL H 1 1
5 36150 5 1 12 VAL HA H 35.740 51.314 93.655 1.00 . E E . 12 VAL HA 1 1
5 36151 5 1 12 VAL HB H 37.525 53.249 92.164 1.00 . E E . 12 VAL HB 1 1
5 36152 5 1 12 VAL HG11 H 36.694 54.841 93.877 1.00 . E E . 12 VAL HG11 1 1
5 36153 5 1 12 VAL HG12 H 35.635 53.581 94.514 1.00 . E E . 12 VAL HG12 1 1
5 36154 5 1 12 VAL HG13 H 35.383 54.206 92.884 1.00 . E E . 12 VAL HG13 1 1
5 36155 5 1 12 VAL HG21 H 38.785 53.432 94.240 1.00 . E E . 12 VAL HG21 1 1
5 36156 5 1 12 VAL HG22 H 38.755 51.740 93.749 1.00 . E E . 12 VAL HG22 1 1
5 36157 5 1 12 VAL HG23 H 37.696 52.301 95.043 1.00 . E E . 12 VAL HG23 1 1
5 36158 5 1 12 VAL N N 37.196 50.548 92.354 1.00 . E E . 12 VAL N 1 1
5 36159 5 1 12 VAL O O 35.538 52.662 90.728 1.00 . E E . 12 VAL O 1 1
5 36160 5 1 13 HIS C C 31.638 51.388 91.471 1.00 . E E . 13 HIS C 1 1
5 36161 5 1 13 HIS CA C 33.002 51.542 90.811 1.00 . E E . 13 HIS CA 1 1
5 36162 5 1 13 HIS CB C 33.128 50.532 89.665 1.00 . E E . 13 HIS CB 1 1
5 36163 5 1 13 HIS CD2 C 31.954 48.301 90.419 1.00 . E E . 13 HIS CD2 1 1
5 36164 5 1 13 HIS CE1 C 33.718 47.218 91.058 1.00 . E E . 13 HIS CE1 1 1
5 36165 5 1 13 HIS CG C 33.029 49.133 90.212 1.00 . E E . 13 HIS CG 1 1
5 36166 5 1 13 HIS H H 33.900 50.750 92.560 1.00 . E E . 13 HIS H 1 1
5 36167 5 1 13 HIS HA H 33.086 52.540 90.415 1.00 . E E . 13 HIS HA 1 1
5 36168 5 1 13 HIS HB2 H 32.332 50.691 88.954 1.00 . E E . 13 HIS HB2 1 1
5 36169 5 1 13 HIS HB3 H 34.081 50.659 89.175 1.00 . E E . 13 HIS HB3 1 1
5 36170 5 1 13 HIS HD2 H 30.926 48.546 90.195 1.00 . E E . 13 HIS HD2 1 1
5 36171 5 1 13 HIS HE1 H 34.373 46.449 91.440 1.00 . E E . 13 HIS HE1 1 1
5 36172 5 1 13 HIS HE2 H 31.848 46.320 91.206 1.00 . E E . 13 HIS HE2 1 1
5 36173 5 1 13 HIS N N 34.067 51.327 91.790 1.00 . E E . 13 HIS N 1 1
5 36174 5 1 13 HIS ND1 N 34.141 48.421 90.625 1.00 . E E . 13 HIS ND1 1 1
5 36175 5 1 13 HIS NE2 N 32.394 47.094 90.954 1.00 . E E . 13 HIS NE2 1 1
5 36176 5 1 13 HIS O O 31.483 50.608 92.407 1.00 . E E . 13 HIS O 1 1
5 36177 5 1 14 HIS C C 28.238 52.084 90.436 1.00 . E E . 14 HIS C 1 1
5 36178 5 1 14 HIS CA C 29.289 52.005 91.536 1.00 . E E . 14 HIS CA 1 1
5 36179 5 1 14 HIS CB C 29.050 53.177 92.499 1.00 . E E . 14 HIS CB 1 1
5 36180 5 1 14 HIS CD2 C 30.154 52.991 94.877 1.00 . E E . 14 HIS CD2 1 1
5 36181 5 1 14 HIS CE1 C 32.161 53.598 94.329 1.00 . E E . 14 HIS CE1 1 1
5 36182 5 1 14 HIS CG C 30.143 53.237 93.526 1.00 . E E . 14 HIS CG 1 1
5 36183 5 1 14 HIS H H 30.801 52.713 90.215 1.00 . E E . 14 HIS H 1 1
5 36184 5 1 14 HIS HA H 29.181 51.075 92.072 1.00 . E E . 14 HIS HA 1 1
5 36185 5 1 14 HIS HB2 H 29.043 54.100 91.940 1.00 . E E . 14 HIS HB2 1 1
5 36186 5 1 14 HIS HB3 H 28.098 53.055 92.992 1.00 . E E . 14 HIS HB3 1 1
5 36187 5 1 14 HIS HD2 H 29.299 52.682 95.460 1.00 . E E . 14 HIS HD2 1 1
5 36188 5 1 14 HIS HE1 H 33.208 53.860 94.379 1.00 . E E . 14 HIS HE1 1 1
5 36189 5 1 14 HIS HE2 H 31.732 53.119 96.309 1.00 . E E . 14 HIS HE2 1 1
5 36190 5 1 14 HIS N N 30.637 52.115 90.973 1.00 . E E . 14 HIS N 1 1
5 36191 5 1 14 HIS ND1 N 31.434 53.622 93.200 1.00 . E E . 14 HIS ND1 1 1
5 36192 5 1 14 HIS NE2 N 31.431 53.220 95.382 1.00 . E E . 14 HIS NE2 1 1
5 36193 5 1 14 HIS O O 28.494 52.613 89.355 1.00 . E E . 14 HIS O 1 1
5 36194 5 1 15 GLN C C 25.199 52.989 90.038 1.00 . E E . 15 GLN C 1 1
5 36195 5 1 15 GLN CA C 25.933 51.689 89.803 1.00 . E E . 15 GLN CA 1 1
5 36196 5 1 15 GLN CB C 24.982 50.510 90.000 1.00 . E E . 15 GLN CB 1 1
5 36197 5 1 15 GLN CD C 24.737 48.031 89.761 1.00 . E E . 15 GLN CD 1 1
5 36198 5 1 15 GLN CG C 25.671 49.218 89.552 1.00 . E E . 15 GLN CG 1 1
5 36199 5 1 15 GLN H H 26.877 51.235 91.634 1.00 . E E . 15 GLN H 1 1
5 36200 5 1 15 GLN HA H 26.313 51.672 88.792 1.00 . E E . 15 GLN HA 1 1
5 36201 5 1 15 GLN HB2 H 24.720 50.435 91.044 1.00 . E E . 15 GLN HB2 1 1
5 36202 5 1 15 GLN HB3 H 24.091 50.664 89.413 1.00 . E E . 15 GLN HB3 1 1
5 36203 5 1 15 GLN HE21 H 26.097 46.679 89.246 1.00 . E E . 15 GLN HE21 1 1
5 36204 5 1 15 GLN HE22 H 24.576 46.054 89.668 1.00 . E E . 15 GLN HE22 1 1
5 36205 5 1 15 GLN HG2 H 25.928 49.293 88.504 1.00 . E E . 15 GLN HG2 1 1
5 36206 5 1 15 GLN HG3 H 26.570 49.071 90.131 1.00 . E E . 15 GLN HG3 1 1
5 36207 5 1 15 GLN N N 27.035 51.607 90.741 1.00 . E E . 15 GLN N 1 1
5 36208 5 1 15 GLN NE2 N 25.174 46.820 89.541 1.00 . E E . 15 GLN NE2 1 1
5 36209 5 1 15 GLN O O 25.278 53.547 91.125 1.00 . E E . 15 GLN O 1 1
5 36210 5 1 15 GLN OE1 O 23.579 48.212 90.138 1.00 . E E . 15 GLN OE1 1 1
5 36211 5 1 16 LYS C C 22.335 54.481 88.558 1.00 . E E . 16 LYS C 1 1
5 36212 5 1 16 LYS CA C 23.671 54.663 89.234 1.00 . E E . 16 LYS CA 1 1
5 36213 5 1 16 LYS CB C 24.398 55.865 88.641 1.00 . E E . 16 LYS CB 1 1
5 36214 5 1 16 LYS CD C 24.358 58.352 88.398 1.00 . E E . 16 LYS CD 1 1
5 36215 5 1 16 LYS CE C 23.576 59.625 88.722 1.00 . E E . 16 LYS CE 1 1
5 36216 5 1 16 LYS CG C 23.605 57.137 88.944 1.00 . E E . 16 LYS CG 1 1
5 36217 5 1 16 LYS H H 24.399 52.946 88.221 1.00 . E E . 16 LYS H 1 1
5 36218 5 1 16 LYS HA H 23.501 54.842 90.288 1.00 . E E . 16 LYS HA 1 1
5 36219 5 1 16 LYS HB2 H 25.380 55.938 89.076 1.00 . E E . 16 LYS HB2 1 1
5 36220 5 1 16 LYS HB3 H 24.483 55.741 87.577 1.00 . E E . 16 LYS HB3 1 1
5 36221 5 1 16 LYS HD2 H 25.335 58.403 88.855 1.00 . E E . 16 LYS HD2 1 1
5 36222 5 1 16 LYS HD3 H 24.464 58.259 87.329 1.00 . E E . 16 LYS HD3 1 1
5 36223 5 1 16 LYS HE2 H 22.601 59.580 88.258 1.00 . E E . 16 LYS HE2 1 1
5 36224 5 1 16 LYS HE3 H 23.462 59.716 89.792 1.00 . E E . 16 LYS HE3 1 1
5 36225 5 1 16 LYS HG2 H 22.634 57.075 88.476 1.00 . E E . 16 LYS HG2 1 1
5 36226 5 1 16 LYS HG3 H 23.484 57.240 90.012 1.00 . E E . 16 LYS HG3 1 1
5 36227 5 1 16 LYS HZ1 H 24.200 61.607 88.852 1.00 . E E . 16 LYS HZ1 1 1
5 36228 5 1 16 LYS HZ2 H 23.950 61.060 87.261 1.00 . E E . 16 LYS HZ2 1 1
5 36229 5 1 16 LYS HZ3 H 25.330 60.571 88.124 1.00 . E E . 16 LYS HZ3 1 1
5 36230 5 1 16 LYS N N 24.459 53.447 89.062 1.00 . E E . 16 LYS N 1 1
5 36231 5 1 16 LYS NZ N 24.320 60.805 88.201 1.00 . E E . 16 LYS NZ 1 1
5 36232 5 1 16 LYS O O 22.215 54.730 87.355 1.00 . E E . 16 LYS O 1 1
5 36233 5 1 17 LEU C C 19.040 55.007 89.198 1.00 . E E . 17 LEU C 1 1
5 36234 5 1 17 LEU CA C 19.970 53.891 88.741 1.00 . E E . 17 LEU CA 1 1
5 36235 5 1 17 LEU CB C 19.383 52.522 89.171 1.00 . E E . 17 LEU CB 1 1
5 36236 5 1 17 LEU CD1 C 21.312 51.033 88.551 1.00 . E E . 17 LEU CD1 1 1
5 36237 5 1 17 LEU CD2 C 18.987 50.145 88.433 1.00 . E E . 17 LEU CD2 1 1
5 36238 5 1 17 LEU CG C 19.858 51.392 88.236 1.00 . E E . 17 LEU CG 1 1
5 36239 5 1 17 LEU H H 21.441 53.923 90.288 1.00 . E E . 17 LEU H 1 1
5 36240 5 1 17 LEU HA H 20.034 53.925 87.662 1.00 . E E . 17 LEU HA 1 1
5 36241 5 1 17 LEU HB2 H 19.705 52.302 90.177 1.00 . E E . 17 LEU HB2 1 1
5 36242 5 1 17 LEU HB3 H 18.302 52.568 89.150 1.00 . E E . 17 LEU HB3 1 1
5 36243 5 1 17 LEU HD11 H 21.672 50.321 87.822 1.00 . E E . 17 LEU HD11 1 1
5 36244 5 1 17 LEU HD12 H 21.368 50.598 89.537 1.00 . E E . 17 LEU HD12 1 1
5 36245 5 1 17 LEU HD13 H 21.921 51.919 88.517 1.00 . E E . 17 LEU HD13 1 1
5 36246 5 1 17 LEU HD21 H 17.943 50.415 88.377 1.00 . E E . 17 LEU HD21 1 1
5 36247 5 1 17 LEU HD22 H 19.194 49.708 89.396 1.00 . E E . 17 LEU HD22 1 1
5 36248 5 1 17 LEU HD23 H 19.212 49.425 87.659 1.00 . E E . 17 LEU HD23 1 1
5 36249 5 1 17 LEU HG H 19.781 51.715 87.210 1.00 . E E . 17 LEU HG 1 1
5 36250 5 1 17 LEU N N 21.309 54.078 89.321 1.00 . E E . 17 LEU N 1 1
5 36251 5 1 17 LEU O O 18.795 55.169 90.394 1.00 . E E . 17 LEU O 1 1
5 36252 5 1 18 VAL C C 16.295 56.691 87.760 1.00 . E E . 18 VAL C 1 1
5 36253 5 1 18 VAL CA C 17.581 56.858 88.558 1.00 . E E . 18 VAL CA 1 1
5 36254 5 1 18 VAL CB C 18.223 58.206 88.219 1.00 . E E . 18 VAL CB 1 1
5 36255 5 1 18 VAL CG1 C 17.243 59.335 88.544 1.00 . E E . 18 VAL CG1 1 1
5 36256 5 1 18 VAL CG2 C 19.494 58.386 89.051 1.00 . E E . 18 VAL CG2 1 1
5 36257 5 1 18 VAL H H 18.721 55.596 87.295 1.00 . E E . 18 VAL H 1 1
5 36258 5 1 18 VAL HA H 17.342 56.841 89.613 1.00 . E E . 18 VAL HA 1 1
5 36259 5 1 18 VAL HB H 18.470 58.234 87.167 1.00 . E E . 18 VAL HB 1 1
5 36260 5 1 18 VAL HG11 H 17.768 60.279 88.542 1.00 . E E . 18 VAL HG11 1 1
5 36261 5 1 18 VAL HG12 H 16.810 59.165 89.519 1.00 . E E . 18 VAL HG12 1 1
5 36262 5 1 18 VAL HG13 H 16.460 59.356 87.801 1.00 . E E . 18 VAL HG13 1 1
5 36263 5 1 18 VAL HG21 H 20.258 57.711 88.694 1.00 . E E . 18 VAL HG21 1 1
5 36264 5 1 18 VAL HG22 H 19.279 58.172 90.087 1.00 . E E . 18 VAL HG22 1 1
5 36265 5 1 18 VAL HG23 H 19.842 59.405 88.958 1.00 . E E . 18 VAL HG23 1 1
5 36266 5 1 18 VAL N N 18.505 55.768 88.239 1.00 . E E . 18 VAL N 1 1
5 36267 5 1 18 VAL O O 16.305 56.734 86.530 1.00 . E E . 18 VAL O 1 1
5 36268 5 1 19 PHE C C 12.901 57.387 88.326 1.00 . E E . 19 PHE C 1 1
5 36269 5 1 19 PHE CA C 13.878 56.321 87.832 1.00 . E E . 19 PHE CA 1 1
5 36270 5 1 19 PHE CB C 13.348 54.915 88.155 1.00 . E E . 19 PHE CB 1 1
5 36271 5 1 19 PHE CD1 C 10.888 55.234 88.627 1.00 . E E . 19 PHE CD1 1 1
5 36272 5 1 19 PHE CD2 C 11.549 54.211 86.531 1.00 . E E . 19 PHE CD2 1 1
5 36273 5 1 19 PHE CE1 C 9.542 55.112 88.262 1.00 . E E . 19 PHE CE1 1 1
5 36274 5 1 19 PHE CE2 C 10.204 54.089 86.167 1.00 . E E . 19 PHE CE2 1 1
5 36275 5 1 19 PHE CG C 11.893 54.784 87.761 1.00 . E E . 19 PHE CG 1 1
5 36276 5 1 19 PHE CZ C 9.200 54.540 87.032 1.00 . E E . 19 PHE CZ 1 1
5 36277 5 1 19 PHE H H 15.241 56.471 89.454 1.00 . E E . 19 PHE H 1 1
5 36278 5 1 19 PHE HA H 13.982 56.414 86.761 1.00 . E E . 19 PHE HA 1 1
5 36279 5 1 19 PHE HB2 H 13.929 54.184 87.612 1.00 . E E . 19 PHE HB2 1 1
5 36280 5 1 19 PHE HB3 H 13.449 54.732 89.209 1.00 . E E . 19 PHE HB3 1 1
5 36281 5 1 19 PHE HD1 H 11.151 55.674 89.578 1.00 . E E . 19 PHE HD1 1 1
5 36282 5 1 19 PHE HD2 H 12.320 53.861 85.864 1.00 . E E . 19 PHE HD2 1 1
5 36283 5 1 19 PHE HE1 H 8.768 55.460 88.929 1.00 . E E . 19 PHE HE1 1 1
5 36284 5 1 19 PHE HE2 H 9.939 53.646 85.218 1.00 . E E . 19 PHE HE2 1 1
5 36285 5 1 19 PHE HZ H 8.162 54.445 86.749 1.00 . E E . 19 PHE HZ 1 1
5 36286 5 1 19 PHE N N 15.184 56.498 88.473 1.00 . E E . 19 PHE N 1 1
5 36287 5 1 19 PHE O O 12.625 57.488 89.522 1.00 . E E . 19 PHE O 1 1
5 36288 5 1 20 PHE C C 10.152 59.025 86.897 1.00 . E E . 20 PHE C 1 1
5 36289 5 1 20 PHE CA C 11.416 59.235 87.719 1.00 . E E . 20 PHE CA 1 1
5 36290 5 1 20 PHE CB C 12.022 60.597 87.377 1.00 . E E . 20 PHE CB 1 1
5 36291 5 1 20 PHE CD1 C 10.976 62.245 88.970 1.00 . E E . 20 PHE CD1 1 1
5 36292 5 1 20 PHE CD2 C 10.158 62.142 86.690 1.00 . E E . 20 PHE CD2 1 1
5 36293 5 1 20 PHE CE1 C 10.054 63.260 89.255 1.00 . E E . 20 PHE CE1 1 1
5 36294 5 1 20 PHE CE2 C 9.236 63.155 86.974 1.00 . E E . 20 PHE CE2 1 1
5 36295 5 1 20 PHE CG C 11.028 61.688 87.688 1.00 . E E . 20 PHE CG 1 1
5 36296 5 1 20 PHE CZ C 9.184 63.715 88.257 1.00 . E E . 20 PHE CZ 1 1
5 36297 5 1 20 PHE H H 12.622 58.047 86.451 1.00 . E E . 20 PHE H 1 1
5 36298 5 1 20 PHE HA H 11.172 59.207 88.769 1.00 . E E . 20 PHE HA 1 1
5 36299 5 1 20 PHE HB2 H 12.919 60.747 87.960 1.00 . E E . 20 PHE HB2 1 1
5 36300 5 1 20 PHE HB3 H 12.268 60.624 86.326 1.00 . E E . 20 PHE HB3 1 1
5 36301 5 1 20 PHE HD1 H 11.647 61.895 89.741 1.00 . E E . 20 PHE HD1 1 1
5 36302 5 1 20 PHE HD2 H 10.200 61.710 85.701 1.00 . E E . 20 PHE HD2 1 1
5 36303 5 1 20 PHE HE1 H 10.013 63.692 90.244 1.00 . E E . 20 PHE HE1 1 1
5 36304 5 1 20 PHE HE2 H 8.566 63.506 86.203 1.00 . E E . 20 PHE HE2 1 1
5 36305 5 1 20 PHE HZ H 8.473 64.498 88.474 1.00 . E E . 20 PHE HZ 1 1
5 36306 5 1 20 PHE N N 12.374 58.177 87.392 1.00 . E E . 20 PHE N 1 1
5 36307 5 1 20 PHE O O 10.213 58.928 85.671 1.00 . E E . 20 PHE O 1 1
5 36308 5 1 21 ALA C C 6.483 59.090 87.391 1.00 . E E . 21 ALA C 1 1
5 36309 5 1 21 ALA CA C 7.790 58.679 86.737 1.00 . E E . 21 ALA CA 1 1
5 36310 5 1 21 ALA CB C 7.703 57.187 86.415 1.00 . E E . 21 ALA CB 1 1
5 36311 5 1 21 ALA H H 8.951 58.966 88.525 1.00 . E E . 21 ALA H 1 1
5 36312 5 1 21 ALA HA H 7.880 59.215 85.808 1.00 . E E . 21 ALA HA 1 1
5 36313 5 1 21 ALA HB1 H 7.513 56.633 87.322 1.00 . E E . 21 ALA HB1 1 1
5 36314 5 1 21 ALA HB2 H 8.633 56.858 85.979 1.00 . E E . 21 ALA HB2 1 1
5 36315 5 1 21 ALA HB3 H 6.898 57.016 85.716 1.00 . E E . 21 ALA HB3 1 1
5 36316 5 1 21 ALA N N 8.991 58.918 87.538 1.00 . E E . 21 ALA N 1 1
5 36317 5 1 21 ALA O O 6.330 59.081 88.607 1.00 . E E . 21 ALA O 1 1
5 36318 5 1 22 GLU C C 3.392 58.362 86.847 1.00 . E E . 22 GLU C 1 1
5 36319 5 1 22 GLU CA C 4.155 59.665 87.000 1.00 . E E . 22 GLU CA 1 1
5 36320 5 1 22 GLU CB C 3.514 60.771 86.155 1.00 . E E . 22 GLU CB 1 1
5 36321 5 1 22 GLU CD C 3.698 63.176 85.478 1.00 . E E . 22 GLU CD 1 1
5 36322 5 1 22 GLU CG C 4.259 62.088 86.388 1.00 . E E . 22 GLU CG 1 1
5 36323 5 1 22 GLU H H 5.677 59.280 85.563 1.00 . E E . 22 GLU H 1 1
5 36324 5 1 22 GLU HA H 4.173 59.957 88.043 1.00 . E E . 22 GLU HA 1 1
5 36325 5 1 22 GLU HB2 H 3.566 60.505 85.112 1.00 . E E . 22 GLU HB2 1 1
5 36326 5 1 22 GLU HB3 H 2.480 60.890 86.443 1.00 . E E . 22 GLU HB3 1 1
5 36327 5 1 22 GLU HG2 H 4.139 62.389 87.419 1.00 . E E . 22 GLU HG2 1 1
5 36328 5 1 22 GLU HG3 H 5.307 61.949 86.174 1.00 . E E . 22 GLU HG3 1 1
5 36329 5 1 22 GLU N N 5.504 59.359 86.535 1.00 . E E . 22 GLU N 1 1
5 36330 5 1 22 GLU O O 3.435 57.772 85.772 1.00 . E E . 22 GLU O 1 1
5 36331 5 1 22 GLU OE1 O 2.771 62.884 84.739 1.00 . E E . 22 GLU OE1 1 1
5 36332 5 1 22 GLU OE2 O 4.207 64.285 85.531 1.00 . E E . 22 GLU OE2 1 1
5 36333 5 1 23 ASP C C 0.633 56.563 88.205 1.00 . E E . 23 ASP C 1 1
5 36334 5 1 23 ASP CA C 2.122 56.542 87.853 1.00 . E E . 23 ASP CA 1 1
5 36335 5 1 23 ASP CB C 2.860 55.601 88.811 1.00 . E E . 23 ASP CB 1 1
5 36336 5 1 23 ASP CG C 2.340 54.172 88.690 1.00 . E E . 23 ASP CG 1 1
5 36337 5 1 23 ASP H H 2.843 58.323 88.783 1.00 . E E . 23 ASP H 1 1
5 36338 5 1 23 ASP HA H 2.222 56.133 86.865 1.00 . E E . 23 ASP HA 1 1
5 36339 5 1 23 ASP HB2 H 3.913 55.613 88.572 1.00 . E E . 23 ASP HB2 1 1
5 36340 5 1 23 ASP HB3 H 2.727 55.946 89.819 1.00 . E E . 23 ASP HB3 1 1
5 36341 5 1 23 ASP N N 2.786 57.853 87.925 1.00 . E E . 23 ASP N 1 1
5 36342 5 1 23 ASP O O 0.189 55.751 89.018 1.00 . E E . 23 ASP O 1 1
5 36343 5 1 23 ASP OD1 O 2.844 53.452 87.844 1.00 . E E . 23 ASP OD1 1 1
5 36344 5 1 23 ASP OD2 O 1.457 53.813 89.451 1.00 . E E . 23 ASP OD2 1 1
5 36345 5 1 24 VAL C C -2.227 56.654 86.628 1.00 . E E . 24 VAL C 1 1
5 36346 5 1 24 VAL CA C -1.596 57.382 87.790 1.00 . E E . 24 VAL CA 1 1
5 36347 5 1 24 VAL CB C -2.156 58.805 87.856 1.00 . E E . 24 VAL CB 1 1
5 36348 5 1 24 VAL CG1 C -3.674 58.754 88.055 1.00 . E E . 24 VAL CG1 1 1
5 36349 5 1 24 VAL CG2 C -1.516 59.543 89.028 1.00 . E E . 24 VAL CG2 1 1
5 36350 5 1 24 VAL H H 0.215 57.997 86.856 1.00 . E E . 24 VAL H 1 1
5 36351 5 1 24 VAL HA H -1.824 56.860 88.712 1.00 . E E . 24 VAL HA 1 1
5 36352 5 1 24 VAL HB H -1.931 59.323 86.934 1.00 . E E . 24 VAL HB 1 1
5 36353 5 1 24 VAL HG11 H -4.037 59.739 88.308 1.00 . E E . 24 VAL HG11 1 1
5 36354 5 1 24 VAL HG12 H -3.910 58.067 88.855 1.00 . E E . 24 VAL HG12 1 1
5 36355 5 1 24 VAL HG13 H -4.146 58.420 87.143 1.00 . E E . 24 VAL HG13 1 1
5 36356 5 1 24 VAL HG21 H -0.495 59.792 88.782 1.00 . E E . 24 VAL HG21 1 1
5 36357 5 1 24 VAL HG22 H -1.534 58.905 89.897 1.00 . E E . 24 VAL HG22 1 1
5 36358 5 1 24 VAL HG23 H -2.070 60.447 89.231 1.00 . E E . 24 VAL HG23 1 1
5 36359 5 1 24 VAL N N -0.157 57.410 87.546 1.00 . E E . 24 VAL N 1 1
5 36360 5 1 24 VAL O O -2.040 57.045 85.477 1.00 . E E . 24 VAL O 1 1
5 36361 5 1 25 GLY C C -2.606 54.104 85.058 1.00 . E E . 25 GLY C 1 1
5 36362 5 1 25 GLY CA C -3.658 54.879 85.839 1.00 . E E . 25 GLY CA 1 1
5 36363 5 1 25 GLY H H -3.132 55.348 87.843 1.00 . E E . 25 GLY H 1 1
5 36364 5 1 25 GLY HA2 H -4.380 54.195 86.264 1.00 . E E . 25 GLY HA2 1 1
5 36365 5 1 25 GLY HA3 H -4.157 55.573 85.179 1.00 . E E . 25 GLY HA3 1 1
5 36366 5 1 25 GLY N N -2.996 55.614 86.910 1.00 . E E . 25 GLY N 1 1
5 36367 5 1 25 GLY O O -2.640 54.067 83.829 1.00 . E E . 25 GLY O 1 1
5 36368 5 1 26 SER C C -0.954 51.606 84.342 1.00 . E E . 26 SER C 1 1
5 36369 5 1 26 SER CA C -0.527 52.854 85.114 1.00 . E E . 26 SER CA 1 1
5 36370 5 1 26 SER CB C 0.525 52.474 86.179 1.00 . E E . 26 SER CB 1 1
5 36371 5 1 26 SER H H -1.623 53.659 86.743 1.00 . E E . 26 SER H 1 1
5 36372 5 1 26 SER HA H -0.067 53.536 84.413 1.00 . E E . 26 SER HA 1 1
5 36373 5 1 26 SER HB2 H 1.421 53.055 86.039 1.00 . E E . 26 SER HB2 1 1
5 36374 5 1 26 SER HB3 H 0.122 52.679 87.163 1.00 . E E . 26 SER HB3 1 1
5 36375 5 1 26 SER HG H 0.119 50.586 86.431 1.00 . E E . 26 SER HG 1 1
5 36376 5 1 26 SER N N -1.631 53.551 85.769 1.00 . E E . 26 SER N 1 1
5 36377 5 1 26 SER O O -1.096 50.529 84.922 1.00 . E E . 26 SER O 1 1
5 36378 5 1 26 SER OG O 0.853 51.093 86.075 1.00 . E E . 26 SER OG 1 1
5 36379 5 1 27 ASN C C -0.895 50.787 80.732 1.00 . E E . 27 ASN C 1 1
5 36380 5 1 27 ASN CA C -1.341 50.565 82.183 1.00 . E E . 27 ASN CA 1 1
5 36381 5 1 27 ASN CB C -2.843 50.269 82.212 1.00 . E E . 27 ASN CB 1 1
5 36382 5 1 27 ASN CG C -3.270 49.879 83.622 1.00 . E E . 27 ASN CG 1 1
5 36383 5 1 27 ASN H H -0.857 52.592 82.593 1.00 . E E . 27 ASN H 1 1
5 36384 5 1 27 ASN HA H -0.814 49.710 82.581 1.00 . E E . 27 ASN HA 1 1
5 36385 5 1 27 ASN HB2 H -3.389 51.148 81.903 1.00 . E E . 27 ASN HB2 1 1
5 36386 5 1 27 ASN HB3 H -3.061 49.455 81.537 1.00 . E E . 27 ASN HB3 1 1
5 36387 5 1 27 ASN HD21 H -4.439 51.465 83.867 1.00 . E E . 27 ASN HD21 1 1
5 36388 5 1 27 ASN HD22 H -4.374 50.400 85.187 1.00 . E E . 27 ASN HD22 1 1
5 36389 5 1 27 ASN N N -1.055 51.730 83.015 1.00 . E E . 27 ASN N 1 1
5 36390 5 1 27 ASN ND2 N -4.096 50.644 84.280 1.00 . E E . 27 ASN ND2 1 1
5 36391 5 1 27 ASN O O -0.756 51.926 80.284 1.00 . E E . 27 ASN O 1 1
5 36392 5 1 27 ASN OD1 O -2.839 48.849 84.139 1.00 . E E . 27 ASN OD1 1 1
5 36393 5 1 28 LYS C C 0.331 50.950 78.114 1.00 . E E . 28 LYS C 1 1
5 36394 5 1 28 LYS CA C -0.522 49.748 78.536 1.00 . E E . 28 LYS CA 1 1
5 36395 5 1 28 LYS CB C -1.852 49.835 77.785 1.00 . E E . 28 LYS CB 1 1
5 36396 5 1 28 LYS CD C -4.111 48.821 77.485 1.00 . E E . 28 LYS CD 1 1
5 36397 5 1 28 LYS CE C -5.094 47.787 78.035 1.00 . E E . 28 LYS CE 1 1
5 36398 5 1 28 LYS CG C -2.773 48.699 78.222 1.00 . E E . 28 LYS CG 1 1
5 36399 5 1 28 LYS H H -1.015 48.823 80.383 1.00 . E E . 28 LYS H 1 1
5 36400 5 1 28 LYS HA H -0.024 48.842 78.235 1.00 . E E . 28 LYS HA 1 1
5 36401 5 1 28 LYS HB2 H -2.323 50.783 78.001 1.00 . E E . 28 LYS HB2 1 1
5 36402 5 1 28 LYS HB3 H -1.669 49.760 76.724 1.00 . E E . 28 LYS HB3 1 1
5 36403 5 1 28 LYS HD2 H -4.514 49.813 77.632 1.00 . E E . 28 LYS HD2 1 1
5 36404 5 1 28 LYS HD3 H -3.960 48.646 76.431 1.00 . E E . 28 LYS HD3 1 1
5 36405 5 1 28 LYS HE2 H -4.702 46.795 77.876 1.00 . E E . 28 LYS HE2 1 1
5 36406 5 1 28 LYS HE3 H -5.235 47.953 79.092 1.00 . E E . 28 LYS HE3 1 1
5 36407 5 1 28 LYS HG2 H -2.313 47.750 77.983 1.00 . E E . 28 LYS HG2 1 1
5 36408 5 1 28 LYS HG3 H -2.942 48.760 79.286 1.00 . E E . 28 LYS HG3 1 1
5 36409 5 1 28 LYS HZ1 H -6.961 48.676 77.782 1.00 . E E . 28 LYS HZ1 1 1
5 36410 5 1 28 LYS HZ2 H -6.921 47.022 77.396 1.00 . E E . 28 LYS HZ2 1 1
5 36411 5 1 28 LYS HZ3 H -6.240 48.160 76.336 1.00 . E E . 28 LYS HZ3 1 1
5 36412 5 1 28 LYS N N -0.802 49.690 79.979 1.00 . E E . 28 LYS N 1 1
5 36413 5 1 28 LYS NZ N -6.403 47.922 77.334 1.00 . E E . 28 LYS NZ 1 1
5 36414 5 1 28 LYS O O -0.023 51.585 77.122 1.00 . E E . 28 LYS O 1 1
5 36415 5 1 29 GLY C C 3.257 52.403 77.416 1.00 . E E . 29 GLY C 1 1
5 36416 5 1 29 GLY CA C 2.078 52.581 78.398 1.00 . E E . 29 GLY CA 1 1
5 36417 5 1 29 GLY H H 1.641 50.891 79.666 1.00 . E E . 29 GLY H 1 1
5 36418 5 1 29 GLY HA2 H 1.367 53.245 77.940 1.00 . E E . 29 GLY HA2 1 1
5 36419 5 1 29 GLY HA3 H 2.459 53.074 79.282 1.00 . E E . 29 GLY HA3 1 1
5 36420 5 1 29 GLY N N 1.384 51.352 78.841 1.00 . E E . 29 GLY N 1 1
5 36421 5 1 29 GLY O O 3.143 52.848 76.286 1.00 . E E . 29 GLY O 1 1
5 36422 5 1 30 ALA C C 6.396 50.491 77.298 1.00 . E E . 30 ALA C 1 1
5 36423 5 1 30 ALA CA C 5.483 51.613 76.858 1.00 . E E . 30 ALA CA 1 1
5 36424 5 1 30 ALA CB C 6.278 52.920 76.779 1.00 . E E . 30 ALA CB 1 1
5 36425 5 1 30 ALA H H 4.433 51.407 78.707 1.00 . E E . 30 ALA H 1 1
5 36426 5 1 30 ALA HA H 5.091 51.383 75.877 1.00 . E E . 30 ALA HA 1 1
5 36427 5 1 30 ALA HB1 H 6.952 52.989 77.621 1.00 . E E . 30 ALA HB1 1 1
5 36428 5 1 30 ALA HB2 H 5.595 53.755 76.802 1.00 . E E . 30 ALA HB2 1 1
5 36429 5 1 30 ALA HB3 H 6.846 52.942 75.860 1.00 . E E . 30 ALA HB3 1 1
5 36430 5 1 30 ALA N N 4.363 51.767 77.798 1.00 . E E . 30 ALA N 1 1
5 36431 5 1 30 ALA O O 6.386 50.134 78.480 1.00 . E E . 30 ALA O 1 1
5 36432 5 1 31 ILE C C 9.587 49.065 76.340 1.00 . E E . 31 ILE C 1 1
5 36433 5 1 31 ILE CA C 8.142 48.852 76.817 1.00 . E E . 31 ILE CA 1 1
5 36434 5 1 31 ILE CB C 7.672 47.481 76.303 1.00 . E E . 31 ILE CB 1 1
5 36435 5 1 31 ILE CD1 C 5.740 45.880 76.195 1.00 . E E . 31 ILE CD1 1 1
5 36436 5 1 31 ILE CG1 C 6.287 47.149 76.869 1.00 . E E . 31 ILE CG1 1 1
5 36437 5 1 31 ILE CG2 C 8.668 46.404 76.759 1.00 . E E . 31 ILE CG2 1 1
5 36438 5 1 31 ILE H H 7.216 50.237 75.440 1.00 . E E . 31 ILE H 1 1
5 36439 5 1 31 ILE HA H 8.161 48.807 77.898 1.00 . E E . 31 ILE HA 1 1
5 36440 5 1 31 ILE HB H 7.633 47.495 75.228 1.00 . E E . 31 ILE HB 1 1
5 36441 5 1 31 ILE HD11 H 4.685 45.793 76.393 1.00 . E E . 31 ILE HD11 1 1
5 36442 5 1 31 ILE HD12 H 6.251 45.016 76.590 1.00 . E E . 31 ILE HD12 1 1
5 36443 5 1 31 ILE HD13 H 5.902 45.936 75.128 1.00 . E E . 31 ILE HD13 1 1
5 36444 5 1 31 ILE HG12 H 6.367 46.986 77.932 1.00 . E E . 31 ILE HG12 1 1
5 36445 5 1 31 ILE HG13 H 5.616 47.973 76.679 1.00 . E E . 31 ILE HG13 1 1
5 36446 5 1 31 ILE HG21 H 8.895 46.545 77.805 1.00 . E E . 31 ILE HG21 1 1
5 36447 5 1 31 ILE HG22 H 9.577 46.483 76.180 1.00 . E E . 31 ILE HG22 1 1
5 36448 5 1 31 ILE HG23 H 8.239 45.424 76.614 1.00 . E E . 31 ILE HG23 1 1
5 36449 5 1 31 ILE N N 7.215 49.934 76.388 1.00 . E E . 31 ILE N 1 1
5 36450 5 1 31 ILE O O 9.854 49.147 75.139 1.00 . E E . 31 ILE O 1 1
5 36451 5 1 32 ILE C C 12.547 47.757 77.215 1.00 . E E . 32 ILE C 1 1
5 36452 5 1 32 ILE CA C 11.963 49.145 76.973 1.00 . E E . 32 ILE CA 1 1
5 36453 5 1 32 ILE CB C 12.721 50.153 77.890 1.00 . E E . 32 ILE CB 1 1
5 36454 5 1 32 ILE CD1 C 12.983 52.549 78.592 1.00 . E E . 32 ILE CD1 1 1
5 36455 5 1 32 ILE CG1 C 12.133 51.563 77.760 1.00 . E E . 32 ILE CG1 1 1
5 36456 5 1 32 ILE CG2 C 14.218 50.220 77.516 1.00 . E E . 32 ILE CG2 1 1
5 36457 5 1 32 ILE H H 10.267 48.925 78.238 1.00 . E E . 32 ILE H 1 1
5 36458 5 1 32 ILE HA H 12.095 49.422 75.935 1.00 . E E . 32 ILE HA 1 1
5 36459 5 1 32 ILE HB H 12.631 49.826 78.916 1.00 . E E . 32 ILE HB 1 1
5 36460 5 1 32 ILE HD11 H 13.219 52.106 79.548 1.00 . E E . 32 ILE HD11 1 1
5 36461 5 1 32 ILE HD12 H 12.429 53.462 78.746 1.00 . E E . 32 ILE HD12 1 1
5 36462 5 1 32 ILE HD13 H 13.889 52.764 78.066 1.00 . E E . 32 ILE HD13 1 1
5 36463 5 1 32 ILE HG12 H 12.144 51.862 76.722 1.00 . E E . 32 ILE HG12 1 1
5 36464 5 1 32 ILE HG13 H 11.118 51.567 78.127 1.00 . E E . 32 ILE HG13 1 1
5 36465 5 1 32 ILE HG21 H 14.766 50.710 78.307 1.00 . E E . 32 ILE HG21 1 1
5 36466 5 1 32 ILE HG22 H 14.332 50.777 76.599 1.00 . E E . 32 ILE HG22 1 1
5 36467 5 1 32 ILE HG23 H 14.606 49.226 77.379 1.00 . E E . 32 ILE HG23 1 1
5 36468 5 1 32 ILE N N 10.531 49.057 77.299 1.00 . E E . 32 ILE N 1 1
5 36469 5 1 32 ILE O O 12.687 47.347 78.367 1.00 . E E . 32 ILE O 1 1
5 36470 5 1 33 GLY C C 14.875 45.692 75.679 1.00 . E E . 33 GLY C 1 1
5 36471 5 1 33 GLY CA C 13.490 45.690 76.305 1.00 . E E . 33 GLY CA 1 1
5 36472 5 1 33 GLY H H 12.806 47.366 75.237 1.00 . E E . 33 GLY H 1 1
5 36473 5 1 33 GLY HA2 H 13.555 45.429 77.344 1.00 . E E . 33 GLY HA2 1 1
5 36474 5 1 33 GLY HA3 H 12.874 44.967 75.793 1.00 . E E . 33 GLY HA3 1 1
5 36475 5 1 33 GLY N N 12.906 47.027 76.152 1.00 . E E . 33 GLY N 1 1
5 36476 5 1 33 GLY O O 15.004 45.923 74.477 1.00 . E E . 33 GLY O 1 1
5 36477 5 1 34 LEU C C 18.363 45.240 76.817 1.00 . E E . 34 LEU C 1 1
5 36478 5 1 34 LEU CA C 17.246 45.569 75.867 1.00 . E E . 34 LEU CA 1 1
5 36479 5 1 34 LEU CB C 17.496 46.996 75.316 1.00 . E E . 34 LEU CB 1 1
5 36480 5 1 34 LEU CD1 C 18.272 48.492 77.209 1.00 . E E . 34 LEU CD1 1 1
5 36481 5 1 34 LEU CD2 C 16.569 49.321 75.595 1.00 . E E . 34 LEU CD2 1 1
5 36482 5 1 34 LEU CG C 17.077 48.082 76.341 1.00 . E E . 34 LEU CG 1 1
5 36483 5 1 34 LEU H H 15.809 45.347 77.445 1.00 . E E . 34 LEU H 1 1
5 36484 5 1 34 LEU HA H 17.283 44.881 75.038 1.00 . E E . 34 LEU HA 1 1
5 36485 5 1 34 LEU HB2 H 18.548 47.114 75.089 1.00 . E E . 34 LEU HB2 1 1
5 36486 5 1 34 LEU HB3 H 16.931 47.119 74.409 1.00 . E E . 34 LEU HB3 1 1
5 36487 5 1 34 LEU HD11 H 17.974 49.285 77.878 1.00 . E E . 34 LEU HD11 1 1
5 36488 5 1 34 LEU HD12 H 19.072 48.842 76.576 1.00 . E E . 34 LEU HD12 1 1
5 36489 5 1 34 LEU HD13 H 18.612 47.645 77.783 1.00 . E E . 34 LEU HD13 1 1
5 36490 5 1 34 LEU HD21 H 17.236 49.547 74.775 1.00 . E E . 34 LEU HD21 1 1
5 36491 5 1 34 LEU HD22 H 16.535 50.159 76.272 1.00 . E E . 34 LEU HD22 1 1
5 36492 5 1 34 LEU HD23 H 15.579 49.128 75.213 1.00 . E E . 34 LEU HD23 1 1
5 36493 5 1 34 LEU HG H 16.295 47.709 76.979 1.00 . E E . 34 LEU HG 1 1
5 36494 5 1 34 LEU N N 15.927 45.494 76.471 1.00 . E E . 34 LEU N 1 1
5 36495 5 1 34 LEU O O 18.200 45.098 78.024 1.00 . E E . 34 LEU O 1 1
5 36496 5 1 35 MET C C 21.816 45.823 76.492 1.00 . E E . 35 MET C 1 1
5 36497 5 1 35 MET CA C 20.723 44.935 77.015 1.00 . E E . 35 MET CA 1 1
5 36498 5 1 35 MET CB C 21.109 43.474 76.951 1.00 . E E . 35 MET CB 1 1
5 36499 5 1 35 MET CE C 21.598 40.705 76.527 1.00 . E E . 35 MET CE 1 1
5 36500 5 1 35 MET CG C 19.877 42.614 77.277 1.00 . E E . 35 MET CG 1 1
5 36501 5 1 35 MET H H 19.607 45.341 75.264 1.00 . E E . 35 MET H 1 1
5 36502 5 1 35 MET HA H 20.541 45.198 78.051 1.00 . E E . 35 MET HA 1 1
5 36503 5 1 35 MET HB2 H 21.468 43.246 75.959 1.00 . E E . 35 MET HB2 1 1
5 36504 5 1 35 MET HB3 H 21.886 43.278 77.675 1.00 . E E . 35 MET HB3 1 1
5 36505 5 1 35 MET HE1 H 22.495 41.278 76.717 1.00 . E E . 35 MET HE1 1 1
5 36506 5 1 35 MET HE2 H 21.175 41.001 75.580 1.00 . E E . 35 MET HE2 1 1
5 36507 5 1 35 MET HE3 H 21.843 39.654 76.490 1.00 . E E . 35 MET HE3 1 1
5 36508 5 1 35 MET HG2 H 19.298 43.079 78.060 1.00 . E E . 35 MET HG2 1 1
5 36509 5 1 35 MET HG3 H 19.267 42.508 76.394 1.00 . E E . 35 MET HG3 1 1
5 36510 5 1 35 MET N N 19.535 45.180 76.239 1.00 . E E . 35 MET N 1 1
5 36511 5 1 35 MET O O 22.100 45.859 75.292 1.00 . E E . 35 MET O 1 1
5 36512 5 1 35 MET SD S 20.406 40.988 77.837 1.00 . E E . 35 MET SD 1 1
5 36513 5 1 36 VAL C C 24.711 47.233 77.859 1.00 . E E . 36 VAL C 1 1
5 36514 5 1 36 VAL CA C 23.436 47.527 77.077 1.00 . E E . 36 VAL CA 1 1
5 36515 5 1 36 VAL CB C 22.918 48.955 77.349 1.00 . E E . 36 VAL CB 1 1
5 36516 5 1 36 VAL CG1 C 21.859 49.315 76.293 1.00 . E E . 36 VAL CG1 1 1
5 36517 5 1 36 VAL CG2 C 22.289 49.035 78.747 1.00 . E E . 36 VAL CG2 1 1
5 36518 5 1 36 VAL H H 22.103 46.516 78.351 1.00 . E E . 36 VAL H 1 1
5 36519 5 1 36 VAL HA H 23.655 47.453 76.032 1.00 . E E . 36 VAL HA 1 1
5 36520 5 1 36 VAL HB H 23.742 49.652 77.282 1.00 . E E . 36 VAL HB 1 1
5 36521 5 1 36 VAL HG11 H 21.198 50.077 76.675 1.00 . E E . 36 VAL HG11 1 1
5 36522 5 1 36 VAL HG12 H 21.282 48.437 76.042 1.00 . E E . 36 VAL HG12 1 1
5 36523 5 1 36 VAL HG13 H 22.346 49.679 75.408 1.00 . E E . 36 VAL HG13 1 1
5 36524 5 1 36 VAL HG21 H 21.698 49.933 78.820 1.00 . E E . 36 VAL HG21 1 1
5 36525 5 1 36 VAL HG22 H 23.069 49.060 79.482 1.00 . E E . 36 VAL HG22 1 1
5 36526 5 1 36 VAL HG23 H 21.658 48.178 78.922 1.00 . E E . 36 VAL HG23 1 1
5 36527 5 1 36 VAL N N 22.396 46.579 77.414 1.00 . E E . 36 VAL N 1 1
5 36528 5 1 36 VAL O O 24.828 47.576 79.034 1.00 . E E . 36 VAL O 1 1
5 36529 5 1 37 GLY C C 27.228 44.802 77.810 1.00 . E E . 37 GLY C 1 1
5 36530 5 1 37 GLY CA C 26.957 46.299 77.798 1.00 . E E . 37 GLY CA 1 1
5 36531 5 1 37 GLY H H 25.524 46.388 76.240 1.00 . E E . 37 GLY H 1 1
5 36532 5 1 37 GLY HA2 H 27.742 46.789 77.240 1.00 . E E . 37 GLY HA2 1 1
5 36533 5 1 37 GLY HA3 H 26.975 46.662 78.817 1.00 . E E . 37 GLY HA3 1 1
5 36534 5 1 37 GLY N N 25.674 46.617 77.181 1.00 . E E . 37 GLY N 1 1
5 36535 5 1 37 GLY O O 26.612 44.029 77.076 1.00 . E E . 37 GLY O 1 1
5 36536 5 1 38 GLY C C 30.162 42.995 79.024 1.00 . E E . 38 GLY C 1 1
5 36537 5 1 38 GLY CA C 28.634 43.024 78.809 1.00 . E E . 38 GLY CA 1 1
5 36538 5 1 38 GLY H H 28.633 45.113 79.185 1.00 . E E . 38 GLY H 1 1
5 36539 5 1 38 GLY HA2 H 28.139 42.582 79.663 1.00 . E E . 38 GLY HA2 1 1
5 36540 5 1 38 GLY HA3 H 28.390 42.465 77.920 1.00 . E E . 38 GLY HA3 1 1
5 36541 5 1 38 GLY N N 28.186 44.423 78.652 1.00 . E E . 38 GLY N 1 1
5 36542 5 1 38 GLY O O 30.645 42.527 80.056 1.00 . E E . 38 GLY O 1 1
5 36543 5 1 39 VAL C C 32.702 45.205 77.891 1.00 . E E . 39 VAL C 1 1
5 36544 5 1 39 VAL CA C 32.355 43.746 78.189 1.00 . E E . 39 VAL CA 1 1
5 36545 5 1 39 VAL CB C 33.083 42.823 77.201 1.00 . E E . 39 VAL CB 1 1
5 36546 5 1 39 VAL CG1 C 34.551 43.247 77.063 1.00 . E E . 39 VAL CG1 1 1
5 36547 5 1 39 VAL CG2 C 33.036 41.393 77.727 1.00 . E E . 39 VAL CG2 1 1
5 36548 5 1 39 VAL H H 30.443 44.008 77.321 1.00 . E E . 39 VAL H 1 1
5 36549 5 1 39 VAL HA H 32.671 43.511 79.198 1.00 . E E . 39 VAL HA 1 1
5 36550 5 1 39 VAL HB H 32.601 42.872 76.236 1.00 . E E . 39 VAL HB 1 1
5 36551 5 1 39 VAL HG11 H 34.612 44.139 76.460 1.00 . E E . 39 VAL HG11 1 1
5 36552 5 1 39 VAL HG12 H 35.115 42.455 76.590 1.00 . E E . 39 VAL HG12 1 1
5 36553 5 1 39 VAL HG13 H 34.962 43.446 78.042 1.00 . E E . 39 VAL HG13 1 1
5 36554 5 1 39 VAL HG21 H 32.013 41.070 77.795 1.00 . E E . 39 VAL HG21 1 1
5 36555 5 1 39 VAL HG22 H 33.490 41.356 78.706 1.00 . E E . 39 VAL HG22 1 1
5 36556 5 1 39 VAL HG23 H 33.578 40.747 77.055 1.00 . E E . 39 VAL HG23 1 1
5 36557 5 1 39 VAL N N 30.902 43.595 78.082 1.00 . E E . 39 VAL N 1 1
5 36558 5 1 39 VAL O O 32.265 45.745 76.878 1.00 . E E . 39 VAL O 1 1
5 36559 5 1 40 VAL C C 35.373 47.425 78.791 1.00 . E E . 40 VAL C 1 1
5 36560 5 1 40 VAL CA C 33.874 47.241 78.555 1.00 . E E . 40 VAL CA 1 1
5 36561 5 1 40 VAL CB C 33.063 48.159 79.494 1.00 . E E . 40 VAL CB 1 1
5 36562 5 1 40 VAL CG1 C 32.962 49.564 78.889 1.00 . E E . 40 VAL CG1 1 1
5 36563 5 1 40 VAL CG2 C 31.652 47.594 79.673 1.00 . E E . 40 VAL CG2 1 1
5 36564 5 1 40 VAL H H 33.813 45.363 79.554 1.00 . E E . 40 VAL H 1 1
5 36565 5 1 40 VAL HA H 33.662 47.517 77.529 1.00 . E E . 40 VAL HA 1 1
5 36566 5 1 40 VAL HB H 33.547 48.220 80.458 1.00 . E E . 40 VAL HB 1 1
5 36567 5 1 40 VAL HG11 H 32.598 50.253 79.632 1.00 . E E . 40 VAL HG11 1 1
5 36568 5 1 40 VAL HG12 H 32.282 49.547 78.053 1.00 . E E . 40 VAL HG12 1 1
5 36569 5 1 40 VAL HG13 H 33.936 49.878 78.550 1.00 . E E . 40 VAL HG13 1 1
5 36570 5 1 40 VAL HG21 H 31.067 48.273 80.277 1.00 . E E . 40 VAL HG21 1 1
5 36571 5 1 40 VAL HG22 H 31.706 46.638 80.163 1.00 . E E . 40 VAL HG22 1 1
5 36572 5 1 40 VAL HG23 H 31.183 47.478 78.712 1.00 . E E . 40 VAL HG23 1 1
5 36573 5 1 40 VAL N N 33.488 45.839 78.763 1.00 . E E . 40 VAL N 1 1
5 36574 5 1 40 VAL O O 36.136 47.018 77.933 1.00 . E E . 40 VAL O 1 1
5 36575 5 1 40 VAL OXT O 35.738 47.970 79.820 1.00 . E E . 40 VAL OXT 1 1
5 36576 6 1 9 GLY C C 40.141 55.983 102.456 1.00 . F F . 9 GLY C 1 1
5 36577 6 1 9 GLY CA C 39.856 56.886 103.649 1.00 . F F . 9 GLY CA 1 1
5 36578 6 1 9 GLY H H 40.943 57.505 105.317 1.00 . F F . 9 GLY H 1 1
5 36579 6 1 9 GLY HA2 H 39.214 56.365 104.347 1.00 . F F . 9 GLY HA2 1 1
5 36580 6 1 9 GLY HA3 H 39.364 57.783 103.308 1.00 . F F . 9 GLY HA3 1 1
5 36581 6 1 9 GLY N N 41.136 57.241 104.329 1.00 . F F . 9 GLY N 1 1
5 36582 6 1 9 GLY O O 40.948 56.315 101.588 1.00 . F F . 9 GLY O 1 1
5 36583 6 1 10 TYR C C 38.404 53.844 100.438 1.00 . F F . 10 TYR C 1 1
5 36584 6 1 10 TYR CA C 39.643 53.870 101.330 1.00 . F F . 10 TYR CA 1 1
5 36585 6 1 10 TYR CB C 39.883 52.475 101.910 1.00 . F F . 10 TYR CB 1 1
5 36586 6 1 10 TYR CD1 C 41.218 52.837 104.021 1.00 . F F . 10 TYR CD1 1 1
5 36587 6 1 10 TYR CD2 C 42.374 52.095 102.024 1.00 . F F . 10 TYR CD2 1 1
5 36588 6 1 10 TYR CE1 C 42.429 52.837 104.723 1.00 . F F . 10 TYR CE1 1 1
5 36589 6 1 10 TYR CE2 C 43.586 52.093 102.727 1.00 . F F . 10 TYR CE2 1 1
5 36590 6 1 10 TYR CG C 41.190 52.467 102.671 1.00 . F F . 10 TYR CG 1 1
5 36591 6 1 10 TYR CZ C 43.614 52.465 104.077 1.00 . F F . 10 TYR CZ 1 1
5 36592 6 1 10 TYR H H 38.837 54.627 103.142 1.00 . F F . 10 TYR H 1 1
5 36593 6 1 10 TYR HA H 40.500 54.150 100.732 1.00 . F F . 10 TYR HA 1 1
5 36594 6 1 10 TYR HB2 H 39.074 52.219 102.579 1.00 . F F . 10 TYR HB2 1 1
5 36595 6 1 10 TYR HB3 H 39.930 51.755 101.108 1.00 . F F . 10 TYR HB3 1 1
5 36596 6 1 10 TYR HD1 H 40.305 53.125 104.521 1.00 . F F . 10 TYR HD1 1 1
5 36597 6 1 10 TYR HD2 H 42.353 51.807 100.983 1.00 . F F . 10 TYR HD2 1 1
5 36598 6 1 10 TYR HE1 H 42.449 53.123 105.764 1.00 . F F . 10 TYR HE1 1 1
5 36599 6 1 10 TYR HE2 H 44.500 51.806 102.228 1.00 . F F . 10 TYR HE2 1 1
5 36600 6 1 10 TYR HH H 45.102 51.558 104.860 1.00 . F F . 10 TYR HH 1 1
5 36601 6 1 10 TYR N N 39.467 54.833 102.419 1.00 . F F . 10 TYR N 1 1
5 36602 6 1 10 TYR O O 37.278 53.758 100.926 1.00 . F F . 10 TYR O 1 1
5 36603 6 1 10 TYR OH O 44.808 52.467 104.770 1.00 . F F . 10 TYR OH 1 1
5 36604 6 1 11 GLU C C 36.981 52.490 97.991 1.00 . F F . 11 GLU C 1 1
5 36605 6 1 11 GLU CA C 37.525 53.906 98.169 1.00 . F F . 11 GLU CA 1 1
5 36606 6 1 11 GLU CB C 38.014 54.452 96.827 1.00 . F F . 11 GLU CB 1 1
5 36607 6 1 11 GLU CD C 38.907 56.496 95.680 1.00 . F F . 11 GLU CD 1 1
5 36608 6 1 11 GLU CG C 38.347 55.938 96.984 1.00 . F F . 11 GLU CG 1 1
5 36609 6 1 11 GLU H H 39.546 53.990 98.802 1.00 . F F . 11 GLU H 1 1
5 36610 6 1 11 GLU HA H 36.732 54.542 98.534 1.00 . F F . 11 GLU HA 1 1
5 36611 6 1 11 GLU HB2 H 38.898 53.914 96.521 1.00 . F F . 11 GLU HB2 1 1
5 36612 6 1 11 GLU HB3 H 37.241 54.334 96.086 1.00 . F F . 11 GLU HB3 1 1
5 36613 6 1 11 GLU HG2 H 37.449 56.478 97.249 1.00 . F F . 11 GLU HG2 1 1
5 36614 6 1 11 GLU HG3 H 39.080 56.056 97.766 1.00 . F F . 11 GLU HG3 1 1
5 36615 6 1 11 GLU N N 38.624 53.921 99.130 1.00 . F F . 11 GLU N 1 1
5 36616 6 1 11 GLU O O 37.731 51.515 98.053 1.00 . F F . 11 GLU O 1 1
5 36617 6 1 11 GLU OE1 O 39.014 55.739 94.728 1.00 . F F . 11 GLU OE1 1 1
5 36618 6 1 11 GLU OE2 O 39.221 57.675 95.652 1.00 . F F . 11 GLU OE2 1 1
5 36619 6 1 12 VAL C C 33.978 51.120 96.485 1.00 . F F . 12 VAL C 1 1
5 36620 6 1 12 VAL CA C 35.013 51.082 97.611 1.00 . F F . 12 VAL CA 1 1
5 36621 6 1 12 VAL CB C 34.328 50.669 98.913 1.00 . F F . 12 VAL CB 1 1
5 36622 6 1 12 VAL CG1 C 35.382 50.499 100.006 1.00 . F F . 12 VAL CG1 1 1
5 36623 6 1 12 VAL CG2 C 33.327 51.747 99.328 1.00 . F F . 12 VAL CG2 1 1
5 36624 6 1 12 VAL H H 35.122 53.198 97.756 1.00 . F F . 12 VAL H 1 1
5 36625 6 1 12 VAL HA H 35.759 50.338 97.365 1.00 . F F . 12 VAL HA 1 1
5 36626 6 1 12 VAL HB H 33.812 49.733 98.764 1.00 . F F . 12 VAL HB 1 1
5 36627 6 1 12 VAL HG11 H 35.761 51.468 100.295 1.00 . F F . 12 VAL HG11 1 1
5 36628 6 1 12 VAL HG12 H 36.194 49.892 99.630 1.00 . F F . 12 VAL HG12 1 1
5 36629 6 1 12 VAL HG13 H 34.937 50.013 100.863 1.00 . F F . 12 VAL HG13 1 1
5 36630 6 1 12 VAL HG21 H 32.869 51.472 100.267 1.00 . F F . 12 VAL HG21 1 1
5 36631 6 1 12 VAL HG22 H 32.563 51.839 98.569 1.00 . F F . 12 VAL HG22 1 1
5 36632 6 1 12 VAL HG23 H 33.839 52.692 99.440 1.00 . F F . 12 VAL HG23 1 1
5 36633 6 1 12 VAL N N 35.667 52.385 97.783 1.00 . F F . 12 VAL N 1 1
5 36634 6 1 12 VAL O O 33.624 52.187 95.985 1.00 . F F . 12 VAL O 1 1
5 36635 6 1 13 HIS C C 31.152 49.296 95.625 1.00 . F F . 13 HIS C 1 1
5 36636 6 1 13 HIS CA C 32.482 49.798 95.054 1.00 . F F . 13 HIS CA 1 1
5 36637 6 1 13 HIS CB C 32.975 48.806 93.998 1.00 . F F . 13 HIS CB 1 1
5 36638 6 1 13 HIS CD2 C 34.508 47.256 95.467 1.00 . F F . 13 HIS CD2 1 1
5 36639 6 1 13 HIS CE1 C 33.406 45.406 95.228 1.00 . F F . 13 HIS CE1 1 1
5 36640 6 1 13 HIS CG C 33.429 47.537 94.666 1.00 . F F . 13 HIS CG 1 1
5 36641 6 1 13 HIS H H 33.814 49.125 96.560 1.00 . F F . 13 HIS H 1 1
5 36642 6 1 13 HIS HA H 32.321 50.757 94.582 1.00 . F F . 13 HIS HA 1 1
5 36643 6 1 13 HIS HB2 H 32.175 48.579 93.312 1.00 . F F . 13 HIS HB2 1 1
5 36644 6 1 13 HIS HB3 H 33.802 49.238 93.456 1.00 . F F . 13 HIS HB3 1 1
5 36645 6 1 13 HIS HD2 H 35.255 47.972 95.778 1.00 . F F . 13 HIS HD2 1 1
5 36646 6 1 13 HIS HE1 H 33.102 44.373 95.300 1.00 . F F . 13 HIS HE1 1 1
5 36647 6 1 13 HIS HE2 H 35.142 45.433 96.377 1.00 . F F . 13 HIS HE2 1 1
5 36648 6 1 13 HIS N N 33.491 49.932 96.109 1.00 . F F . 13 HIS N 1 1
5 36649 6 1 13 HIS ND1 N 32.740 46.343 94.529 1.00 . F F . 13 HIS ND1 1 1
5 36650 6 1 13 HIS NE2 N 34.492 45.911 95.819 1.00 . F F . 13 HIS NE2 1 1
5 36651 6 1 13 HIS O O 31.086 48.214 96.210 1.00 . F F . 13 HIS O 1 1
5 36652 6 1 14 HIS C C 27.684 50.199 94.937 1.00 . F F . 14 HIS C 1 1
5 36653 6 1 14 HIS CA C 28.753 49.708 95.916 1.00 . F F . 14 HIS CA 1 1
5 36654 6 1 14 HIS CB C 28.499 50.306 97.306 1.00 . F F . 14 HIS CB 1 1
5 36655 6 1 14 HIS CD2 C 28.964 48.482 99.138 1.00 . F F . 14 HIS CD2 1 1
5 36656 6 1 14 HIS CE1 C 31.005 49.023 99.619 1.00 . F F . 14 HIS CE1 1 1
5 36657 6 1 14 HIS CG C 29.290 49.550 98.340 1.00 . F F . 14 HIS CG 1 1
5 36658 6 1 14 HIS H H 30.203 50.926 94.950 1.00 . F F . 14 HIS H 1 1
5 36659 6 1 14 HIS HA H 28.689 48.631 95.983 1.00 . F F . 14 HIS HA 1 1
5 36660 6 1 14 HIS HB2 H 28.800 51.343 97.313 1.00 . F F . 14 HIS HB2 1 1
5 36661 6 1 14 HIS HB3 H 27.448 50.237 97.540 1.00 . F F . 14 HIS HB3 1 1
5 36662 6 1 14 HIS HD2 H 28.011 47.972 99.136 1.00 . F F . 14 HIS HD2 1 1
5 36663 6 1 14 HIS HE1 H 31.987 49.040 100.069 1.00 . F F . 14 HIS HE1 1 1
5 36664 6 1 14 HIS HE2 H 30.097 47.434 100.611 1.00 . F F . 14 HIS HE2 1 1
5 36665 6 1 14 HIS N N 30.089 50.083 95.434 1.00 . F F . 14 HIS N 1 1
5 36666 6 1 14 HIS ND1 N 30.598 49.879 98.663 1.00 . F F . 14 HIS ND1 1 1
5 36667 6 1 14 HIS NE2 N 30.047 48.152 99.946 1.00 . F F . 14 HIS NE2 1 1
5 36668 6 1 14 HIS O O 27.965 51.017 94.069 1.00 . F F . 14 HIS O 1 1
5 36669 6 1 15 GLN C C 24.610 51.269 94.712 1.00 . F F . 15 GLN C 1 1
5 36670 6 1 15 GLN CA C 25.372 50.067 94.174 1.00 . F F . 15 GLN CA 1 1
5 36671 6 1 15 GLN CB C 24.399 48.898 94.009 1.00 . F F . 15 GLN CB 1 1
5 36672 6 1 15 GLN CD C 24.148 46.572 93.118 1.00 . F F . 15 GLN CD 1 1
5 36673 6 1 15 GLN CG C 25.094 47.758 93.268 1.00 . F F . 15 GLN CG 1 1
5 36674 6 1 15 GLN H H 26.293 49.020 95.772 1.00 . F F . 15 GLN H 1 1
5 36675 6 1 15 GLN HA H 25.779 50.314 93.204 1.00 . F F . 15 GLN HA 1 1
5 36676 6 1 15 GLN HB2 H 24.080 48.558 94.985 1.00 . F F . 15 GLN HB2 1 1
5 36677 6 1 15 GLN HB3 H 23.539 49.225 93.443 1.00 . F F . 15 GLN HB3 1 1
5 36678 6 1 15 GLN HE21 H 25.536 45.391 92.331 1.00 . F F . 15 GLN HE21 1 1
5 36679 6 1 15 GLN HE22 H 24.000 44.689 92.504 1.00 . F F . 15 GLN HE22 1 1
5 36680 6 1 15 GLN HG2 H 25.395 48.099 92.289 1.00 . F F . 15 GLN HG2 1 1
5 36681 6 1 15 GLN HG3 H 25.966 47.449 93.824 1.00 . F F . 15 GLN HG3 1 1
5 36682 6 1 15 GLN N N 26.460 49.681 95.069 1.00 . F F . 15 GLN N 1 1
5 36683 6 1 15 GLN NE2 N 24.599 45.458 92.610 1.00 . F F . 15 GLN NE2 1 1
5 36684 6 1 15 GLN O O 24.629 51.550 95.910 1.00 . F F . 15 GLN O 1 1
5 36685 6 1 15 GLN OE1 O 22.973 46.661 93.472 1.00 . F F . 15 GLN OE1 1 1
5 36686 6 1 16 LYS C C 21.801 53.049 93.409 1.00 . F F . 16 LYS C 1 1
5 36687 6 1 16 LYS CA C 23.103 53.098 94.191 1.00 . F F . 16 LYS CA 1 1
5 36688 6 1 16 LYS CB C 23.839 54.408 93.902 1.00 . F F . 16 LYS CB 1 1
5 36689 6 1 16 LYS CD C 25.838 55.795 94.477 1.00 . F F . 16 LYS CD 1 1
5 36690 6 1 16 LYS CE C 27.051 55.916 95.403 1.00 . F F . 16 LYS CE 1 1
5 36691 6 1 16 LYS CG C 25.071 54.514 94.806 1.00 . F F . 16 LYS CG 1 1
5 36692 6 1 16 LYS H H 23.926 51.648 92.884 1.00 . F F . 16 LYS H 1 1
5 36693 6 1 16 LYS HA H 22.872 53.051 95.248 1.00 . F F . 16 LYS HA 1 1
5 36694 6 1 16 LYS HB2 H 24.139 54.434 92.872 1.00 . F F . 16 LYS HB2 1 1
5 36695 6 1 16 LYS HB3 H 23.179 55.239 94.103 1.00 . F F . 16 LYS HB3 1 1
5 36696 6 1 16 LYS HD2 H 26.171 55.761 93.450 1.00 . F F . 16 LYS HD2 1 1
5 36697 6 1 16 LYS HD3 H 25.193 56.648 94.619 1.00 . F F . 16 LYS HD3 1 1
5 36698 6 1 16 LYS HE2 H 26.716 55.965 96.430 1.00 . F F . 16 LYS HE2 1 1
5 36699 6 1 16 LYS HE3 H 27.690 55.056 95.274 1.00 . F F . 16 LYS HE3 1 1
5 36700 6 1 16 LYS HG2 H 24.759 54.536 95.840 1.00 . F F . 16 LYS HG2 1 1
5 36701 6 1 16 LYS HG3 H 25.713 53.661 94.642 1.00 . F F . 16 LYS HG3 1 1
5 36702 6 1 16 LYS HZ1 H 27.430 57.567 94.193 1.00 . F F . 16 LYS HZ1 1 1
5 36703 6 1 16 LYS HZ2 H 28.813 56.922 94.940 1.00 . F F . 16 LYS HZ2 1 1
5 36704 6 1 16 LYS HZ3 H 27.706 57.843 95.844 1.00 . F F . 16 LYS HZ3 1 1
5 36705 6 1 16 LYS N N 23.917 51.944 93.819 1.00 . F F . 16 LYS N 1 1
5 36706 6 1 16 LYS NZ N 27.807 57.155 95.070 1.00 . F F . 16 LYS NZ 1 1
5 36707 6 1 16 LYS O O 21.788 53.184 92.179 1.00 . F F . 16 LYS O 1 1
5 36708 6 1 17 LEU C C 18.490 53.916 93.954 1.00 . F F . 17 LEU C 1 1
5 36709 6 1 17 LEU CA C 19.373 52.758 93.513 1.00 . F F . 17 LEU CA 1 1
5 36710 6 1 17 LEU CB C 18.700 51.447 93.930 1.00 . F F . 17 LEU CB 1 1
5 36711 6 1 17 LEU CD1 C 18.924 48.965 94.050 1.00 . F F . 17 LEU CD1 1 1
5 36712 6 1 17 LEU CD2 C 19.826 50.206 92.059 1.00 . F F . 17 LEU CD2 1 1
5 36713 6 1 17 LEU CG C 19.599 50.258 93.579 1.00 . F F . 17 LEU CG 1 1
5 36714 6 1 17 LEU H H 20.774 52.740 95.105 1.00 . F F . 17 LEU H 1 1
5 36715 6 1 17 LEU HA H 19.466 52.777 92.439 1.00 . F F . 17 LEU HA 1 1
5 36716 6 1 17 LEU HB2 H 18.520 51.459 94.994 1.00 . F F . 17 LEU HB2 1 1
5 36717 6 1 17 LEU HB3 H 17.760 51.348 93.410 1.00 . F F . 17 LEU HB3 1 1
5 36718 6 1 17 LEU HD11 H 19.611 48.139 93.937 1.00 . F F . 17 LEU HD11 1 1
5 36719 6 1 17 LEU HD12 H 18.040 48.783 93.457 1.00 . F F . 17 LEU HD12 1 1
5 36720 6 1 17 LEU HD13 H 18.645 49.063 95.088 1.00 . F F . 17 LEU HD13 1 1
5 36721 6 1 17 LEU HD21 H 20.085 49.199 91.762 1.00 . F F . 17 LEU HD21 1 1
5 36722 6 1 17 LEU HD22 H 20.632 50.873 91.794 1.00 . F F . 17 LEU HD22 1 1
5 36723 6 1 17 LEU HD23 H 18.923 50.510 91.547 1.00 . F F . 17 LEU HD23 1 1
5 36724 6 1 17 LEU HG H 20.548 50.368 94.082 1.00 . F F . 17 LEU HG 1 1
5 36725 6 1 17 LEU N N 20.698 52.844 94.133 1.00 . F F . 17 LEU N 1 1
5 36726 6 1 17 LEU O O 18.270 54.115 95.151 1.00 . F F . 17 LEU O 1 1
5 36727 6 1 18 VAL C C 15.805 55.697 92.447 1.00 . F F . 18 VAL C 1 1
5 36728 6 1 18 VAL CA C 17.078 55.797 93.286 1.00 . F F . 18 VAL CA 1 1
5 36729 6 1 18 VAL CB C 17.788 57.114 92.976 1.00 . F F . 18 VAL CB 1 1
5 36730 6 1 18 VAL CG1 C 16.886 58.284 93.367 1.00 . F F . 18 VAL CG1 1 1
5 36731 6 1 18 VAL CG2 C 19.092 57.189 93.771 1.00 . F F . 18 VAL CG2 1 1
5 36732 6 1 18 VAL H H 18.157 54.467 92.047 1.00 . F F . 18 VAL H 1 1
5 36733 6 1 18 VAL HA H 16.808 55.783 94.334 1.00 . F F . 18 VAL HA 1 1
5 36734 6 1 18 VAL HB H 18.005 57.166 91.918 1.00 . F F . 18 VAL HB 1 1
5 36735 6 1 18 VAL HG11 H 16.041 58.325 92.697 1.00 . F F . 18 VAL HG11 1 1
5 36736 6 1 18 VAL HG12 H 17.444 59.206 93.301 1.00 . F F . 18 VAL HG12 1 1
5 36737 6 1 18 VAL HG13 H 16.538 58.145 94.380 1.00 . F F . 18 VAL HG13 1 1
5 36738 6 1 18 VAL HG21 H 19.678 58.026 93.423 1.00 . F F . 18 VAL HG21 1 1
5 36739 6 1 18 VAL HG22 H 19.652 56.276 93.629 1.00 . F F . 18 VAL HG22 1 1
5 36740 6 1 18 VAL HG23 H 18.869 57.316 94.818 1.00 . F F . 18 VAL HG23 1 1
5 36741 6 1 18 VAL N N 17.963 54.668 92.986 1.00 . F F . 18 VAL N 1 1
5 36742 6 1 18 VAL O O 15.836 55.878 91.228 1.00 . F F . 18 VAL O 1 1
5 36743 6 1 19 PHE C C 12.408 56.316 92.988 1.00 . F F . 19 PHE C 1 1
5 36744 6 1 19 PHE CA C 13.391 55.295 92.437 1.00 . F F . 19 PHE CA 1 1
5 36745 6 1 19 PHE CB C 12.822 53.885 92.647 1.00 . F F . 19 PHE CB 1 1
5 36746 6 1 19 PHE CD1 C 14.746 52.332 92.143 1.00 . F F . 19 PHE CD1 1 1
5 36747 6 1 19 PHE CD2 C 12.958 52.554 90.519 1.00 . F F . 19 PHE CD2 1 1
5 36748 6 1 19 PHE CE1 C 15.389 51.412 91.304 1.00 . F F . 19 PHE CE1 1 1
5 36749 6 1 19 PHE CE2 C 13.600 51.639 89.682 1.00 . F F . 19 PHE CE2 1 1
5 36750 6 1 19 PHE CG C 13.530 52.903 91.747 1.00 . F F . 19 PHE CG 1 1
5 36751 6 1 19 PHE CZ C 14.816 51.067 90.074 1.00 . F F . 19 PHE CZ 1 1
5 36752 6 1 19 PHE H H 14.725 55.291 94.085 1.00 . F F . 19 PHE H 1 1
5 36753 6 1 19 PHE HA H 13.514 55.469 91.380 1.00 . F F . 19 PHE HA 1 1
5 36754 6 1 19 PHE HB2 H 12.962 53.592 93.677 1.00 . F F . 19 PHE HB2 1 1
5 36755 6 1 19 PHE HB3 H 11.765 53.883 92.414 1.00 . F F . 19 PHE HB3 1 1
5 36756 6 1 19 PHE HD1 H 15.189 52.601 93.090 1.00 . F F . 19 PHE HD1 1 1
5 36757 6 1 19 PHE HD2 H 12.021 52.996 90.217 1.00 . F F . 19 PHE HD2 1 1
5 36758 6 1 19 PHE HE1 H 16.326 50.970 91.604 1.00 . F F . 19 PHE HE1 1 1
5 36759 6 1 19 PHE HE2 H 13.158 51.373 88.734 1.00 . F F . 19 PHE HE2 1 1
5 36760 6 1 19 PHE HZ H 15.311 50.358 89.427 1.00 . F F . 19 PHE HZ 1 1
5 36761 6 1 19 PHE N N 14.685 55.415 93.113 1.00 . F F . 19 PHE N 1 1
5 36762 6 1 19 PHE O O 12.217 56.412 94.200 1.00 . F F . 19 PHE O 1 1
5 36763 6 1 20 PHE C C 9.607 58.107 91.571 1.00 . F F . 20 PHE C 1 1
5 36764 6 1 20 PHE CA C 10.807 58.085 92.511 1.00 . F F . 20 PHE CA 1 1
5 36765 6 1 20 PHE CB C 11.463 59.463 92.514 1.00 . F F . 20 PHE CB 1 1
5 36766 6 1 20 PHE CD1 C 10.365 60.502 94.528 1.00 . F F . 20 PHE CD1 1 1
5 36767 6 1 20 PHE CD2 C 9.824 61.375 92.334 1.00 . F F . 20 PHE CD2 1 1
5 36768 6 1 20 PHE CE1 C 9.508 61.440 95.114 1.00 . F F . 20 PHE CE1 1 1
5 36769 6 1 20 PHE CE2 C 8.964 62.311 92.919 1.00 . F F . 20 PHE CE2 1 1
5 36770 6 1 20 PHE CG C 10.525 60.470 93.139 1.00 . F F . 20 PHE CG 1 1
5 36771 6 1 20 PHE CZ C 8.807 62.344 94.310 1.00 . F F . 20 PHE CZ 1 1
5 36772 6 1 20 PHE H H 11.959 56.958 91.138 1.00 . F F . 20 PHE H 1 1
5 36773 6 1 20 PHE HA H 10.460 57.864 93.512 1.00 . F F . 20 PHE HA 1 1
5 36774 6 1 20 PHE HB2 H 12.379 59.423 93.081 1.00 . F F . 20 PHE HB2 1 1
5 36775 6 1 20 PHE HB3 H 11.679 59.756 91.497 1.00 . F F . 20 PHE HB3 1 1
5 36776 6 1 20 PHE HD1 H 10.905 59.804 95.150 1.00 . F F . 20 PHE HD1 1 1
5 36777 6 1 20 PHE HD2 H 9.944 61.350 91.260 1.00 . F F . 20 PHE HD2 1 1
5 36778 6 1 20 PHE HE1 H 9.387 61.465 96.187 1.00 . F F . 20 PHE HE1 1 1
5 36779 6 1 20 PHE HE2 H 8.424 63.008 92.301 1.00 . F F . 20 PHE HE2 1 1
5 36780 6 1 20 PHE HZ H 8.145 63.068 94.762 1.00 . F F . 20 PHE HZ 1 1
5 36781 6 1 20 PHE N N 11.776 57.076 92.093 1.00 . F F . 20 PHE N 1 1
5 36782 6 1 20 PHE O O 9.735 58.357 90.368 1.00 . F F . 20 PHE O 1 1
5 36783 6 1 21 ALA C C 6.166 58.754 92.089 1.00 . F F . 21 ALA C 1 1
5 36784 6 1 21 ALA CA C 7.193 57.890 91.367 1.00 . F F . 21 ALA CA 1 1
5 36785 6 1 21 ALA CB C 6.669 56.467 91.185 1.00 . F F . 21 ALA CB 1 1
5 36786 6 1 21 ALA H H 8.390 57.706 93.104 1.00 . F F . 21 ALA H 1 1
5 36787 6 1 21 ALA HA H 7.387 58.318 90.400 1.00 . F F . 21 ALA HA 1 1
5 36788 6 1 21 ALA HB1 H 6.293 56.098 92.128 1.00 . F F . 21 ALA HB1 1 1
5 36789 6 1 21 ALA HB2 H 7.473 55.830 90.847 1.00 . F F . 21 ALA HB2 1 1
5 36790 6 1 21 ALA HB3 H 5.875 56.464 90.453 1.00 . F F . 21 ALA HB3 1 1
5 36791 6 1 21 ALA N N 8.430 57.874 92.139 1.00 . F F . 21 ALA N 1 1
5 36792 6 1 21 ALA O O 6.109 58.760 93.318 1.00 . F F . 21 ALA O 1 1
5 36793 6 1 22 GLU C C 2.957 59.893 91.770 1.00 . F F . 22 GLU C 1 1
5 36794 6 1 22 GLU CA C 4.383 60.414 91.931 1.00 . F F . 22 GLU CA 1 1
5 36795 6 1 22 GLU CB C 4.483 61.792 91.274 1.00 . F F . 22 GLU CB 1 1
5 36796 6 1 22 GLU CD C 5.968 63.777 90.935 1.00 . F F . 22 GLU CD 1 1
5 36797 6 1 22 GLU CG C 5.820 62.434 91.643 1.00 . F F . 22 GLU CG 1 1
5 36798 6 1 22 GLU H H 5.485 59.495 90.350 1.00 . F F . 22 GLU H 1 1
5 36799 6 1 22 GLU HA H 4.592 60.529 92.986 1.00 . F F . 22 GLU HA 1 1
5 36800 6 1 22 GLU HB2 H 4.416 61.684 90.200 1.00 . F F . 22 GLU HB2 1 1
5 36801 6 1 22 GLU HB3 H 3.675 62.416 91.625 1.00 . F F . 22 GLU HB3 1 1
5 36802 6 1 22 GLU HG2 H 5.861 62.585 92.713 1.00 . F F . 22 GLU HG2 1 1
5 36803 6 1 22 GLU HG3 H 6.627 61.782 91.344 1.00 . F F . 22 GLU HG3 1 1
5 36804 6 1 22 GLU N N 5.378 59.515 91.328 1.00 . F F . 22 GLU N 1 1
5 36805 6 1 22 GLU O O 2.562 59.445 90.695 1.00 . F F . 22 GLU O 1 1
5 36806 6 1 22 GLU OE1 O 5.056 64.146 90.214 1.00 . F F . 22 GLU OE1 1 1
5 36807 6 1 22 GLU OE2 O 6.989 64.419 91.122 1.00 . F F . 22 GLU OE2 1 1
5 36808 6 1 23 ASP C C 0.634 58.126 92.341 1.00 . F F . 23 ASP C 1 1
5 36809 6 1 23 ASP CA C 0.779 59.573 92.808 1.00 . F F . 23 ASP CA 1 1
5 36810 6 1 23 ASP CB C -0.010 60.495 91.882 1.00 . F F . 23 ASP CB 1 1
5 36811 6 1 23 ASP CG C -0.062 61.899 92.472 1.00 . F F . 23 ASP CG 1 1
5 36812 6 1 23 ASP H H 2.537 60.388 93.669 1.00 . F F . 23 ASP H 1 1
5 36813 6 1 23 ASP HA H 0.367 59.656 93.804 1.00 . F F . 23 ASP HA 1 1
5 36814 6 1 23 ASP HB2 H 0.466 60.527 90.914 1.00 . F F . 23 ASP HB2 1 1
5 36815 6 1 23 ASP HB3 H -1.015 60.120 91.779 1.00 . F F . 23 ASP HB3 1 1
5 36816 6 1 23 ASP N N 2.175 59.995 92.846 1.00 . F F . 23 ASP N 1 1
5 36817 6 1 23 ASP O O 0.007 57.861 91.317 1.00 . F F . 23 ASP O 1 1
5 36818 6 1 23 ASP OD1 O 0.248 62.038 93.645 1.00 . F F . 23 ASP OD1 1 1
5 36819 6 1 23 ASP OD2 O -0.409 62.814 91.746 1.00 . F F . 23 ASP OD2 1 1
5 36820 6 1 24 VAL C C -0.291 55.301 92.805 1.00 . F F . 24 VAL C 1 1
5 36821 6 1 24 VAL CA C 1.144 55.795 92.702 1.00 . F F . 24 VAL CA 1 1
5 36822 6 1 24 VAL CB C 2.052 54.954 93.601 1.00 . F F . 24 VAL CB 1 1
5 36823 6 1 24 VAL CG1 C 3.452 55.566 93.615 1.00 . F F . 24 VAL CG1 1 1
5 36824 6 1 24 VAL CG2 C 1.486 54.920 95.027 1.00 . F F . 24 VAL CG2 1 1
5 36825 6 1 24 VAL H H 1.717 57.459 93.884 1.00 . F F . 24 VAL H 1 1
5 36826 6 1 24 VAL HA H 1.470 55.690 91.686 1.00 . F F . 24 VAL HA 1 1
5 36827 6 1 24 VAL HB H 2.106 53.948 93.212 1.00 . F F . 24 VAL HB 1 1
5 36828 6 1 24 VAL HG11 H 3.767 55.766 92.602 1.00 . F F . 24 VAL HG11 1 1
5 36829 6 1 24 VAL HG12 H 4.142 54.876 94.078 1.00 . F F . 24 VAL HG12 1 1
5 36830 6 1 24 VAL HG13 H 3.438 56.490 94.176 1.00 . F F . 24 VAL HG13 1 1
5 36831 6 1 24 VAL HG21 H 1.129 55.902 95.301 1.00 . F F . 24 VAL HG21 1 1
5 36832 6 1 24 VAL HG22 H 2.259 54.614 95.717 1.00 . F F . 24 VAL HG22 1 1
5 36833 6 1 24 VAL HG23 H 0.668 54.216 95.072 1.00 . F F . 24 VAL HG23 1 1
5 36834 6 1 24 VAL N N 1.221 57.198 93.080 1.00 . F F . 24 VAL N 1 1
5 36835 6 1 24 VAL O O -0.931 55.425 93.849 1.00 . F F . 24 VAL O 1 1
5 36836 6 1 25 GLY C C -2.233 52.741 91.664 1.00 . F F . 25 GLY C 1 1
5 36837 6 1 25 GLY CA C -2.180 54.265 91.652 1.00 . F F . 25 GLY CA 1 1
5 36838 6 1 25 GLY H H -0.248 54.702 90.890 1.00 . F F . 25 GLY H 1 1
5 36839 6 1 25 GLY HA2 H -2.731 54.643 92.503 1.00 . F F . 25 GLY HA2 1 1
5 36840 6 1 25 GLY HA3 H -2.647 54.619 90.746 1.00 . F F . 25 GLY HA3 1 1
5 36841 6 1 25 GLY N N -0.803 54.757 91.696 1.00 . F F . 25 GLY N 1 1
5 36842 6 1 25 GLY O O -3.169 52.161 92.210 1.00 . F F . 25 GLY O 1 1
5 36843 6 1 26 SER C C 0.072 50.122 90.340 1.00 . F F . 26 SER C 1 1
5 36844 6 1 26 SER CA C -1.189 50.635 91.045 1.00 . F F . 26 SER CA 1 1
5 36845 6 1 26 SER CB C -2.431 50.094 90.324 1.00 . F F . 26 SER CB 1 1
5 36846 6 1 26 SER H H -0.497 52.607 90.662 1.00 . F F . 26 SER H 1 1
5 36847 6 1 26 SER HA H -1.193 50.267 92.059 1.00 . F F . 26 SER HA 1 1
5 36848 6 1 26 SER HB2 H -2.309 49.042 90.131 1.00 . F F . 26 SER HB2 1 1
5 36849 6 1 26 SER HB3 H -3.305 50.239 90.946 1.00 . F F . 26 SER HB3 1 1
5 36850 6 1 26 SER HG H -2.199 51.651 89.181 1.00 . F F . 26 SER HG 1 1
5 36851 6 1 26 SER N N -1.225 52.096 91.076 1.00 . F F . 26 SER N 1 1
5 36852 6 1 26 SER O O 1.187 50.343 90.812 1.00 . F F . 26 SER O 1 1
5 36853 6 1 26 SER OG O -2.593 50.780 89.090 1.00 . F F . 26 SER OG 1 1
5 36854 6 1 27 ASN C C 2.065 49.904 88.122 1.00 . F F . 27 ASN C 1 1
5 36855 6 1 27 ASN CA C 1.022 48.850 88.491 1.00 . F F . 27 ASN CA 1 1
5 36856 6 1 27 ASN CB C 0.522 48.160 87.220 1.00 . F F . 27 ASN CB 1 1
5 36857 6 1 27 ASN CG C -0.208 46.874 87.586 1.00 . F F . 27 ASN CG 1 1
5 36858 6 1 27 ASN H H -1.021 49.249 88.904 1.00 . F F . 27 ASN H 1 1
5 36859 6 1 27 ASN HA H 1.497 48.107 89.114 1.00 . F F . 27 ASN HA 1 1
5 36860 6 1 27 ASN HB2 H -0.153 48.820 86.695 1.00 . F F . 27 ASN HB2 1 1
5 36861 6 1 27 ASN HB3 H 1.363 47.925 86.582 1.00 . F F . 27 ASN HB3 1 1
5 36862 6 1 27 ASN HD21 H -1.085 46.693 85.815 1.00 . F F . 27 ASN HD21 1 1
5 36863 6 1 27 ASN HD22 H -1.451 45.472 86.936 1.00 . F F . 27 ASN HD22 1 1
5 36864 6 1 27 ASN N N -0.111 49.412 89.225 1.00 . F F . 27 ASN N 1 1
5 36865 6 1 27 ASN ND2 N -0.979 46.299 86.706 1.00 . F F . 27 ASN ND2 1 1
5 36866 6 1 27 ASN O O 1.922 51.086 88.432 1.00 . F F . 27 ASN O 1 1
5 36867 6 1 27 ASN OD1 O -0.070 46.380 88.705 1.00 . F F . 27 ASN OD1 1 1
5 36868 6 1 28 LYS C C 3.776 51.280 85.920 1.00 . F F . 28 LYS C 1 1
5 36869 6 1 28 LYS CA C 4.209 50.295 87.007 1.00 . F F . 28 LYS CA 1 1
5 36870 6 1 28 LYS CB C 5.345 49.428 86.463 1.00 . F F . 28 LYS CB 1 1
5 36871 6 1 28 LYS CD C 7.065 47.709 87.035 1.00 . F F . 28 LYS CD 1 1
5 36872 6 1 28 LYS CE C 7.717 46.923 88.174 1.00 . F F . 28 LYS CE 1 1
5 36873 6 1 28 LYS CG C 5.954 48.602 87.597 1.00 . F F . 28 LYS CG 1 1
5 36874 6 1 28 LYS H H 3.150 48.481 87.239 1.00 . F F . 28 LYS H 1 1
5 36875 6 1 28 LYS HA H 4.580 50.850 87.854 1.00 . F F . 28 LYS HA 1 1
5 36876 6 1 28 LYS HB2 H 4.957 48.768 85.700 1.00 . F F . 28 LYS HB2 1 1
5 36877 6 1 28 LYS HB3 H 6.104 50.064 86.034 1.00 . F F . 28 LYS HB3 1 1
5 36878 6 1 28 LYS HD2 H 6.644 47.019 86.318 1.00 . F F . 28 LYS HD2 1 1
5 36879 6 1 28 LYS HD3 H 7.810 48.322 86.550 1.00 . F F . 28 LYS HD3 1 1
5 36880 6 1 28 LYS HE2 H 8.534 46.332 87.787 1.00 . F F . 28 LYS HE2 1 1
5 36881 6 1 28 LYS HE3 H 8.093 47.611 88.917 1.00 . F F . 28 LYS HE3 1 1
5 36882 6 1 28 LYS HG2 H 6.367 49.264 88.344 1.00 . F F . 28 LYS HG2 1 1
5 36883 6 1 28 LYS HG3 H 5.190 47.985 88.045 1.00 . F F . 28 LYS HG3 1 1
5 36884 6 1 28 LYS HZ1 H 5.753 46.384 88.595 1.00 . F F . 28 LYS HZ1 1 1
5 36885 6 1 28 LYS HZ2 H 6.856 46.000 89.827 1.00 . F F . 28 LYS HZ2 1 1
5 36886 6 1 28 LYS HZ3 H 6.805 45.068 88.408 1.00 . F F . 28 LYS HZ3 1 1
5 36887 6 1 28 LYS N N 3.113 49.438 87.449 1.00 . F F . 28 LYS N 1 1
5 36888 6 1 28 LYS NZ N 6.707 46.026 88.798 1.00 . F F . 28 LYS NZ 1 1
5 36889 6 1 28 LYS O O 4.215 52.431 85.902 1.00 . F F . 28 LYS O 1 1
5 36890 6 1 29 GLY C C 3.372 51.297 82.601 1.00 . F F . 29 GLY C 1 1
5 36891 6 1 29 GLY CA C 2.521 51.620 83.839 1.00 . F F . 29 GLY CA 1 1
5 36892 6 1 29 GLY H H 2.683 49.861 85.029 1.00 . F F . 29 GLY H 1 1
5 36893 6 1 29 GLY HA2 H 1.490 51.399 83.624 1.00 . F F . 29 GLY HA2 1 1
5 36894 6 1 29 GLY HA3 H 2.622 52.669 84.077 1.00 . F F . 29 GLY HA3 1 1
5 36895 6 1 29 GLY N N 2.961 50.799 84.982 1.00 . F F . 29 GLY N 1 1
5 36896 6 1 29 GLY O O 2.860 50.789 81.604 1.00 . F F . 29 GLY O 1 1
5 36897 6 1 30 ALA C C 6.481 50.078 82.124 1.00 . F F . 30 ALA C 1 1
5 36898 6 1 30 ALA CA C 5.618 51.222 81.622 1.00 . F F . 30 ALA CA 1 1
5 36899 6 1 30 ALA CB C 6.492 52.436 81.288 1.00 . F F . 30 ALA CB 1 1
5 36900 6 1 30 ALA H H 5.035 51.910 83.534 1.00 . F F . 30 ALA H 1 1
5 36901 6 1 30 ALA HA H 5.077 50.908 80.738 1.00 . F F . 30 ALA HA 1 1
5 36902 6 1 30 ALA HB1 H 7.181 52.618 82.100 1.00 . F F . 30 ALA HB1 1 1
5 36903 6 1 30 ALA HB2 H 5.866 53.303 81.146 1.00 . F F . 30 ALA HB2 1 1
5 36904 6 1 30 ALA HB3 H 7.047 52.240 80.382 1.00 . F F . 30 ALA HB3 1 1
5 36905 6 1 30 ALA N N 4.684 51.542 82.696 1.00 . F F . 30 ALA N 1 1
5 36906 6 1 30 ALA O O 6.694 49.966 83.333 1.00 . F F . 30 ALA O 1 1
5 36907 6 1 31 ILE C C 9.197 48.148 81.084 1.00 . F F . 31 ILE C 1 1
5 36908 6 1 31 ILE CA C 7.797 48.077 81.670 1.00 . F F . 31 ILE CA 1 1
5 36909 6 1 31 ILE CB C 7.131 46.751 81.276 1.00 . F F . 31 ILE CB 1 1
5 36910 6 1 31 ILE CD1 C 5.019 45.384 81.560 1.00 . F F . 31 ILE CD1 1 1
5 36911 6 1 31 ILE CG1 C 5.825 46.590 82.073 1.00 . F F . 31 ILE CG1 1 1
5 36912 6 1 31 ILE CG2 C 8.068 45.579 81.595 1.00 . F F . 31 ILE CG2 1 1
5 36913 6 1 31 ILE H H 6.788 49.331 80.272 1.00 . F F . 31 ILE H 1 1
5 36914 6 1 31 ILE HA H 7.891 48.090 82.748 1.00 . F F . 31 ILE HA 1 1
5 36915 6 1 31 ILE HB H 6.914 46.760 80.218 1.00 . F F . 31 ILE HB 1 1
5 36916 6 1 31 ILE HD11 H 3.966 45.561 81.727 1.00 . F F . 31 ILE HD11 1 1
5 36917 6 1 31 ILE HD12 H 5.321 44.498 82.100 1.00 . F F . 31 ILE HD12 1 1
5 36918 6 1 31 ILE HD13 H 5.196 45.237 80.507 1.00 . F F . 31 ILE HD13 1 1
5 36919 6 1 31 ILE HG12 H 6.066 46.437 83.115 1.00 . F F . 31 ILE HG12 1 1
5 36920 6 1 31 ILE HG13 H 5.233 47.486 81.973 1.00 . F F . 31 ILE HG13 1 1
5 36921 6 1 31 ILE HG21 H 7.513 44.654 81.568 1.00 . F F . 31 ILE HG21 1 1
5 36922 6 1 31 ILE HG22 H 8.491 45.716 82.579 1.00 . F F . 31 ILE HG22 1 1
5 36923 6 1 31 ILE HG23 H 8.862 45.544 80.863 1.00 . F F . 31 ILE HG23 1 1
5 36924 6 1 31 ILE N N 6.969 49.215 81.232 1.00 . F F . 31 ILE N 1 1
5 36925 6 1 31 ILE O O 9.387 48.241 79.869 1.00 . F F . 31 ILE O 1 1
5 36926 6 1 32 ILE C C 12.203 46.759 81.904 1.00 . F F . 32 ILE C 1 1
5 36927 6 1 32 ILE CA C 11.581 48.114 81.594 1.00 . F F . 32 ILE CA 1 1
5 36928 6 1 32 ILE CB C 12.314 49.197 82.397 1.00 . F F . 32 ILE CB 1 1
5 36929 6 1 32 ILE CD1 C 12.363 51.632 82.977 1.00 . F F . 32 ILE CD1 1 1
5 36930 6 1 32 ILE CG1 C 11.755 50.579 82.042 1.00 . F F . 32 ILE CG1 1 1
5 36931 6 1 32 ILE CG2 C 13.809 49.151 82.074 1.00 . F F . 32 ILE CG2 1 1
5 36932 6 1 32 ILE H H 9.954 47.999 82.928 1.00 . F F . 32 ILE H 1 1
5 36933 6 1 32 ILE HA H 11.678 48.324 80.536 1.00 . F F . 32 ILE HA 1 1
5 36934 6 1 32 ILE HB H 12.172 49.014 83.452 1.00 . F F . 32 ILE HB 1 1
5 36935 6 1 32 ILE HD11 H 12.066 51.422 83.995 1.00 . F F . 32 ILE HD11 1 1
5 36936 6 1 32 ILE HD12 H 12.010 52.612 82.695 1.00 . F F . 32 ILE HD12 1 1
5 36937 6 1 32 ILE HD13 H 13.440 51.600 82.903 1.00 . F F . 32 ILE HD13 1 1
5 36938 6 1 32 ILE HG12 H 12.003 50.814 81.019 1.00 . F F . 32 ILE HG12 1 1
5 36939 6 1 32 ILE HG13 H 10.681 50.574 82.159 1.00 . F F . 32 ILE HG13 1 1
5 36940 6 1 32 ILE HG21 H 13.939 49.096 81.005 1.00 . F F . 32 ILE HG21 1 1
5 36941 6 1 32 ILE HG22 H 14.245 48.280 82.540 1.00 . F F . 32 ILE HG22 1 1
5 36942 6 1 32 ILE HG23 H 14.296 50.038 82.452 1.00 . F F . 32 ILE HG23 1 1
5 36943 6 1 32 ILE N N 10.178 48.084 81.977 1.00 . F F . 32 ILE N 1 1
5 36944 6 1 32 ILE O O 12.373 46.410 83.071 1.00 . F F . 32 ILE O 1 1
5 36945 6 1 33 GLY C C 14.534 44.715 80.351 1.00 . F F . 33 GLY C 1 1
5 36946 6 1 33 GLY CA C 13.196 44.691 81.061 1.00 . F F . 33 GLY CA 1 1
5 36947 6 1 33 GLY H H 12.446 46.306 79.946 1.00 . F F . 33 GLY H 1 1
5 36948 6 1 33 GLY HA2 H 13.343 44.493 82.117 1.00 . F F . 33 GLY HA2 1 1
5 36949 6 1 33 GLY HA3 H 12.576 43.922 80.628 1.00 . F F . 33 GLY HA3 1 1
5 36950 6 1 33 GLY N N 12.567 45.999 80.870 1.00 . F F . 33 GLY N 1 1
5 36951 6 1 33 GLY O O 14.612 44.691 79.122 1.00 . F F . 33 GLY O 1 1
5 36952 6 1 34 LEU C C 17.987 44.682 81.453 1.00 . F F . 34 LEU C 1 1
5 36953 6 1 34 LEU CA C 16.881 44.944 80.480 1.00 . F F . 34 LEU CA 1 1
5 36954 6 1 34 LEU CB C 17.031 46.375 79.909 1.00 . F F . 34 LEU CB 1 1
5 36955 6 1 34 LEU CD1 C 16.836 47.271 82.253 1.00 . F F . 34 LEU CD1 1 1
5 36956 6 1 34 LEU CD2 C 16.588 48.801 80.294 1.00 . F F . 34 LEU CD2 1 1
5 36957 6 1 34 LEU CG C 16.319 47.386 80.815 1.00 . F F . 34 LEU CG 1 1
5 36958 6 1 34 LEU H H 15.516 44.901 82.082 1.00 . F F . 34 LEU H 1 1
5 36959 6 1 34 LEU HA H 16.946 44.230 79.674 1.00 . F F . 34 LEU HA 1 1
5 36960 6 1 34 LEU HB2 H 18.076 46.639 79.830 1.00 . F F . 34 LEU HB2 1 1
5 36961 6 1 34 LEU HB3 H 16.579 46.418 78.929 1.00 . F F . 34 LEU HB3 1 1
5 36962 6 1 34 LEU HD11 H 17.908 47.139 82.245 1.00 . F F . 34 LEU HD11 1 1
5 36963 6 1 34 LEU HD12 H 16.371 46.426 82.735 1.00 . F F . 34 LEU HD12 1 1
5 36964 6 1 34 LEU HD13 H 16.592 48.172 82.799 1.00 . F F . 34 LEU HD13 1 1
5 36965 6 1 34 LEU HD21 H 16.212 49.522 81.003 1.00 . F F . 34 LEU HD21 1 1
5 36966 6 1 34 LEU HD22 H 16.094 48.938 79.345 1.00 . F F . 34 LEU HD22 1 1
5 36967 6 1 34 LEU HD23 H 17.651 48.942 80.170 1.00 . F F . 34 LEU HD23 1 1
5 36968 6 1 34 LEU HG H 15.259 47.191 80.793 1.00 . F F . 34 LEU HG 1 1
5 36969 6 1 34 LEU N N 15.601 44.834 81.108 1.00 . F F . 34 LEU N 1 1
5 36970 6 1 34 LEU O O 17.782 44.580 82.663 1.00 . F F . 34 LEU O 1 1
5 36971 6 1 35 MET C C 21.390 45.457 81.283 1.00 . F F . 35 MET C 1 1
5 36972 6 1 35 MET CA C 20.370 44.436 81.707 1.00 . F F . 35 MET CA 1 1
5 36973 6 1 35 MET CB C 20.911 43.025 81.556 1.00 . F F . 35 MET CB 1 1
5 36974 6 1 35 MET CE C 21.387 40.263 80.967 1.00 . F F . 35 MET CE 1 1
5 36975 6 1 35 MET CG C 20.111 42.057 82.452 1.00 . F F . 35 MET CG 1 1
5 36976 6 1 35 MET H H 19.257 44.750 79.921 1.00 . F F . 35 MET H 1 1
5 36977 6 1 35 MET HA H 20.136 44.622 82.749 1.00 . F F . 35 MET HA 1 1
5 36978 6 1 35 MET HB2 H 20.808 42.735 80.523 1.00 . F F . 35 MET HB2 1 1
5 36979 6 1 35 MET HB3 H 21.953 42.996 81.837 1.00 . F F . 35 MET HB3 1 1
5 36980 6 1 35 MET HE1 H 20.487 40.467 80.412 1.00 . F F . 35 MET HE1 1 1
5 36981 6 1 35 MET HE2 H 21.667 39.232 80.822 1.00 . F F . 35 MET HE2 1 1
5 36982 6 1 35 MET HE3 H 22.188 40.903 80.627 1.00 . F F . 35 MET HE3 1 1
5 36983 6 1 35 MET HG2 H 19.906 42.511 83.409 1.00 . F F . 35 MET HG2 1 1
5 36984 6 1 35 MET HG3 H 19.182 41.803 81.966 1.00 . F F . 35 MET HG3 1 1
5 36985 6 1 35 MET N N 19.177 44.624 80.902 1.00 . F F . 35 MET N 1 1
5 36986 6 1 35 MET O O 21.611 45.695 80.091 1.00 . F F . 35 MET O 1 1
5 36987 6 1 35 MET SD S 21.076 40.560 82.710 1.00 . F F . 35 MET SD 1 1
5 36988 6 1 36 VAL C C 24.245 46.853 82.711 1.00 . F F . 36 VAL C 1 1
5 36989 6 1 36 VAL CA C 22.909 47.167 82.045 1.00 . F F . 36 VAL CA 1 1
5 36990 6 1 36 VAL CB C 22.258 48.431 82.635 1.00 . F F . 36 VAL CB 1 1
5 36991 6 1 36 VAL CG1 C 23.185 49.649 82.508 1.00 . F F . 36 VAL CG1 1 1
5 36992 6 1 36 VAL CG2 C 20.901 48.702 81.912 1.00 . F F . 36 VAL CG2 1 1
5 36993 6 1 36 VAL H H 21.708 45.904 83.201 1.00 . F F . 36 VAL H 1 1
5 36994 6 1 36 VAL HA H 23.065 47.311 80.988 1.00 . F F . 36 VAL HA 1 1
5 36995 6 1 36 VAL HB H 22.069 48.249 83.684 1.00 . F F . 36 VAL HB 1 1
5 36996 6 1 36 VAL HG11 H 23.752 49.584 81.595 1.00 . F F . 36 VAL HG11 1 1
5 36997 6 1 36 VAL HG12 H 23.865 49.672 83.346 1.00 . F F . 36 VAL HG12 1 1
5 36998 6 1 36 VAL HG13 H 22.597 50.550 82.503 1.00 . F F . 36 VAL HG13 1 1
5 36999 6 1 36 VAL HG21 H 20.095 48.674 82.632 1.00 . F F . 36 VAL HG21 1 1
5 37000 6 1 36 VAL HG22 H 20.717 47.951 81.158 1.00 . F F . 36 VAL HG22 1 1
5 37001 6 1 36 VAL HG23 H 20.917 49.672 81.438 1.00 . F F . 36 VAL HG23 1 1
5 37002 6 1 36 VAL N N 21.960 46.106 82.275 1.00 . F F . 36 VAL N 1 1
5 37003 6 1 36 VAL O O 24.408 47.031 83.918 1.00 . F F . 36 VAL O 1 1
5 37004 6 1 37 GLY C C 26.749 44.645 82.694 1.00 . F F . 37 GLY C 1 1
5 37005 6 1 37 GLY CA C 26.544 46.126 82.412 1.00 . F F . 37 GLY CA 1 1
5 37006 6 1 37 GLY H H 25.026 46.323 80.944 1.00 . F F . 37 GLY H 1 1
5 37007 6 1 37 GLY HA2 H 27.272 46.440 81.678 1.00 . F F . 37 GLY HA2 1 1
5 37008 6 1 37 GLY HA3 H 26.712 46.680 83.326 1.00 . F F . 37 GLY HA3 1 1
5 37009 6 1 37 GLY N N 25.209 46.420 81.902 1.00 . F F . 37 GLY N 1 1
5 37010 6 1 37 GLY O O 25.984 43.790 82.249 1.00 . F F . 37 GLY O 1 1
5 37011 6 1 38 GLY C C 29.712 42.905 84.100 1.00 . F F . 38 GLY C 1 1
5 37012 6 1 38 GLY CA C 28.198 43.002 83.819 1.00 . F F . 38 GLY CA 1 1
5 37013 6 1 38 GLY H H 28.375 45.113 83.748 1.00 . F F . 38 GLY H 1 1
5 37014 6 1 38 GLY HA2 H 27.652 42.711 84.705 1.00 . F F . 38 GLY HA2 1 1
5 37015 6 1 38 GLY HA3 H 27.948 42.329 83.012 1.00 . F F . 38 GLY HA3 1 1
5 37016 6 1 38 GLY N N 27.815 44.369 83.441 1.00 . F F . 38 GLY N 1 1
5 37017 6 1 38 GLY O O 30.106 42.521 85.201 1.00 . F F . 38 GLY O 1 1
5 37018 6 1 39 VAL C C 32.599 44.637 82.850 1.00 . F F . 39 VAL C 1 1
5 37019 6 1 39 VAL CA C 32.014 43.325 83.368 1.00 . F F . 39 VAL CA 1 1
5 37020 6 1 39 VAL CB C 32.675 42.129 82.685 1.00 . F F . 39 VAL CB 1 1
5 37021 6 1 39 VAL CG1 C 34.198 42.288 82.698 1.00 . F F . 39 VAL CG1 1 1
5 37022 6 1 39 VAL CG2 C 32.300 40.854 83.446 1.00 . F F . 39 VAL CG2 1 1
5 37023 6 1 39 VAL H H 30.208 43.661 82.298 1.00 . F F . 39 VAL H 1 1
5 37024 6 1 39 VAL HA H 32.208 43.266 84.431 1.00 . F F . 39 VAL HA 1 1
5 37025 6 1 39 VAL HB H 32.330 42.064 81.669 1.00 . F F . 39 VAL HB 1 1
5 37026 6 1 39 VAL HG11 H 34.526 42.547 83.694 1.00 . F F . 39 VAL HG11 1 1
5 37027 6 1 39 VAL HG12 H 34.485 43.066 82.009 1.00 . F F . 39 VAL HG12 1 1
5 37028 6 1 39 VAL HG13 H 34.660 41.357 82.399 1.00 . F F . 39 VAL HG13 1 1
5 37029 6 1 39 VAL HG21 H 32.573 39.992 82.864 1.00 . F F . 39 VAL HG21 1 1
5 37030 6 1 39 VAL HG22 H 31.238 40.842 83.636 1.00 . F F . 39 VAL HG22 1 1
5 37031 6 1 39 VAL HG23 H 32.829 40.833 84.384 1.00 . F F . 39 VAL HG23 1 1
5 37032 6 1 39 VAL N N 30.564 43.316 83.143 1.00 . F F . 39 VAL N 1 1
5 37033 6 1 39 VAL O O 32.335 45.043 81.722 1.00 . F F . 39 VAL O 1 1
5 37034 6 1 40 VAL C C 35.443 46.629 83.869 1.00 . F F . 40 VAL C 1 1
5 37035 6 1 40 VAL CA C 34.010 46.570 83.344 1.00 . F F . 40 VAL CA 1 1
5 37036 6 1 40 VAL CB C 33.190 47.720 83.936 1.00 . F F . 40 VAL CB 1 1
5 37037 6 1 40 VAL CG1 C 31.711 47.499 83.611 1.00 . F F . 40 VAL CG1 1 1
5 37038 6 1 40 VAL CG2 C 33.369 47.765 85.458 1.00 . F F . 40 VAL CG2 1 1
5 37039 6 1 40 VAL H H 33.553 44.916 84.588 1.00 . F F . 40 VAL H 1 1
5 37040 6 1 40 VAL HA H 34.027 46.676 82.269 1.00 . F F . 40 VAL HA 1 1
5 37041 6 1 40 VAL HB H 33.519 48.655 83.504 1.00 . F F . 40 VAL HB 1 1
5 37042 6 1 40 VAL HG11 H 31.586 47.412 82.542 1.00 . F F . 40 VAL HG11 1 1
5 37043 6 1 40 VAL HG12 H 31.131 48.333 83.976 1.00 . F F . 40 VAL HG12 1 1
5 37044 6 1 40 VAL HG13 H 31.373 46.591 84.087 1.00 . F F . 40 VAL HG13 1 1
5 37045 6 1 40 VAL HG21 H 32.620 48.411 85.890 1.00 . F F . 40 VAL HG21 1 1
5 37046 6 1 40 VAL HG22 H 34.351 48.145 85.696 1.00 . F F . 40 VAL HG22 1 1
5 37047 6 1 40 VAL HG23 H 33.261 46.770 85.862 1.00 . F F . 40 VAL HG23 1 1
5 37048 6 1 40 VAL N N 33.389 45.294 83.699 1.00 . F F . 40 VAL N 1 1
5 37049 6 1 40 VAL O O 36.076 47.658 83.689 1.00 . F F . 40 VAL O 1 1
5 37050 6 1 40 VAL OXT O 35.884 45.647 84.441 1.00 . F F . 40 VAL OXT 1 1
5 37051 7 1 9 GLY C C 19.271 4.427 54.281 1.00 . G G . 9 GLY C 1 1
5 37052 7 1 9 GLY CA C 19.233 3.738 52.919 1.00 . G G . 9 GLY CA 1 1
5 37053 7 1 9 GLY H H 18.027 3.832 51.222 1.00 . G G . 9 GLY H 1 1
5 37054 7 1 9 GLY HA2 H 19.320 2.670 53.053 1.00 . G G . 9 GLY HA2 1 1
5 37055 7 1 9 GLY HA3 H 20.056 4.093 52.317 1.00 . G G . 9 GLY HA3 1 1
5 37056 7 1 9 GLY N N 17.944 4.050 52.235 1.00 . G G . 9 GLY N 1 1
5 37057 7 1 9 GLY O O 18.550 5.398 54.516 1.00 . G G . 9 GLY O 1 1
5 37058 7 1 10 TYR C C 21.208 5.669 56.506 1.00 . G G . 10 TYR C 1 1
5 37059 7 1 10 TYR CA C 20.249 4.484 56.515 1.00 . G G . 10 TYR CA 1 1
5 37060 7 1 10 TYR CB C 20.767 3.418 57.481 1.00 . G G . 10 TYR CB 1 1
5 37061 7 1 10 TYR CD1 C 18.660 2.497 58.514 1.00 . G G . 10 TYR CD1 1 1
5 37062 7 1 10 TYR CD2 C 19.844 1.151 56.882 1.00 . G G . 10 TYR CD2 1 1
5 37063 7 1 10 TYR CE1 C 17.702 1.486 58.653 1.00 . G G . 10 TYR CE1 1 1
5 37064 7 1 10 TYR CE2 C 18.887 0.141 57.020 1.00 . G G . 10 TYR CE2 1 1
5 37065 7 1 10 TYR CG C 19.732 2.329 57.629 1.00 . G G . 10 TYR CG 1 1
5 37066 7 1 10 TYR CZ C 17.816 0.308 57.905 1.00 . G G . 10 TYR CZ 1 1
5 37067 7 1 10 TYR H H 20.665 3.144 54.927 1.00 . G G . 10 TYR H 1 1
5 37068 7 1 10 TYR HA H 19.280 4.819 56.854 1.00 . G G . 10 TYR HA 1 1
5 37069 7 1 10 TYR HB2 H 21.683 2.995 57.094 1.00 . G G . 10 TYR HB2 1 1
5 37070 7 1 10 TYR HB3 H 20.959 3.865 58.445 1.00 . G G . 10 TYR HB3 1 1
5 37071 7 1 10 TYR HD1 H 18.572 3.408 59.091 1.00 . G G . 10 TYR HD1 1 1
5 37072 7 1 10 TYR HD2 H 20.670 1.022 56.198 1.00 . G G . 10 TYR HD2 1 1
5 37073 7 1 10 TYR HE1 H 16.874 1.614 59.336 1.00 . G G . 10 TYR HE1 1 1
5 37074 7 1 10 TYR HE2 H 18.973 -0.767 56.443 1.00 . G G . 10 TYR HE2 1 1
5 37075 7 1 10 TYR HH H 16.256 -0.614 57.309 1.00 . G G . 10 TYR HH 1 1
5 37076 7 1 10 TYR N N 20.117 3.918 55.174 1.00 . G G . 10 TYR N 1 1
5 37077 7 1 10 TYR O O 22.232 5.645 55.823 1.00 . G G . 10 TYR O 1 1
5 37078 7 1 10 TYR OH O 16.874 -0.691 58.039 1.00 . G G . 10 TYR OH 1 1
5 37079 7 1 11 GLU C C 21.802 8.384 58.796 1.00 . G G . 11 GLU C 1 1
5 37080 7 1 11 GLU CA C 21.709 7.903 57.352 1.00 . G G . 11 GLU CA 1 1
5 37081 7 1 11 GLU CB C 21.113 9.014 56.482 1.00 . G G . 11 GLU CB 1 1
5 37082 7 1 11 GLU CD C 22.576 8.449 54.523 1.00 . G G . 11 GLU CD 1 1
5 37083 7 1 11 GLU CG C 21.138 8.592 55.010 1.00 . G G . 11 GLU CG 1 1
5 37084 7 1 11 GLU H H 20.044 6.665 57.795 1.00 . G G . 11 GLU H 1 1
5 37085 7 1 11 GLU HA H 22.705 7.674 56.997 1.00 . G G . 11 GLU HA 1 1
5 37086 7 1 11 GLU HB2 H 20.093 9.197 56.787 1.00 . G G . 11 GLU HB2 1 1
5 37087 7 1 11 GLU HB3 H 21.693 9.916 56.606 1.00 . G G . 11 GLU HB3 1 1
5 37088 7 1 11 GLU HG2 H 20.629 7.645 54.901 1.00 . G G . 11 GLU HG2 1 1
5 37089 7 1 11 GLU HG3 H 20.634 9.339 54.415 1.00 . G G . 11 GLU HG3 1 1
5 37090 7 1 11 GLU N N 20.872 6.705 57.272 1.00 . G G . 11 GLU N 1 1
5 37091 7 1 11 GLU O O 20.857 8.238 59.570 1.00 . G G . 11 GLU O 1 1
5 37092 7 1 11 GLU OE1 O 23.456 9.001 55.161 1.00 . G G . 11 GLU OE1 1 1
5 37093 7 1 11 GLU OE2 O 22.775 7.787 53.515 1.00 . G G . 11 GLU OE2 1 1
5 37094 7 1 12 VAL C C 23.332 10.975 60.496 1.00 . G G . 12 VAL C 1 1
5 37095 7 1 12 VAL CA C 23.171 9.458 60.511 1.00 . G G . 12 VAL CA 1 1
5 37096 7 1 12 VAL CB C 24.444 8.828 61.072 1.00 . G G . 12 VAL CB 1 1
5 37097 7 1 12 VAL CG1 C 24.708 9.379 62.469 1.00 . G G . 12 VAL CG1 1 1
5 37098 7 1 12 VAL CG2 C 24.272 7.308 61.143 1.00 . G G . 12 VAL CG2 1 1
5 37099 7 1 12 VAL H H 23.668 9.039 58.490 1.00 . G G . 12 VAL H 1 1
5 37100 7 1 12 VAL HA H 22.338 9.193 61.147 1.00 . G G . 12 VAL HA 1 1
5 37101 7 1 12 VAL HB H 25.276 9.068 60.426 1.00 . G G . 12 VAL HB 1 1
5 37102 7 1 12 VAL HG11 H 23.794 9.360 63.036 1.00 . G G . 12 VAL HG11 1 1
5 37103 7 1 12 VAL HG12 H 25.066 10.396 62.395 1.00 . G G . 12 VAL HG12 1 1
5 37104 7 1 12 VAL HG13 H 25.452 8.770 62.961 1.00 . G G . 12 VAL HG13 1 1
5 37105 7 1 12 VAL HG21 H 25.037 6.888 61.780 1.00 . G G . 12 VAL HG21 1 1
5 37106 7 1 12 VAL HG22 H 24.360 6.889 60.152 1.00 . G G . 12 VAL HG22 1 1
5 37107 7 1 12 VAL HG23 H 23.298 7.075 61.546 1.00 . G G . 12 VAL HG23 1 1
5 37108 7 1 12 VAL N N 22.951 8.955 59.152 1.00 . G G . 12 VAL N 1 1
5 37109 7 1 12 VAL O O 24.433 11.483 60.280 1.00 . G G . 12 VAL O 1 1
5 37110 7 1 13 HIS C C 22.829 13.702 62.003 1.00 . G G . 13 HIS C 1 1
5 37111 7 1 13 HIS CA C 22.303 13.163 60.680 1.00 . G G . 13 HIS CA 1 1
5 37112 7 1 13 HIS CB C 20.916 13.758 60.397 1.00 . G G . 13 HIS CB 1 1
5 37113 7 1 13 HIS CD2 C 19.979 16.209 60.625 1.00 . G G . 13 HIS CD2 1 1
5 37114 7 1 13 HIS CE1 C 21.873 17.256 60.742 1.00 . G G . 13 HIS CE1 1 1
5 37115 7 1 13 HIS CG C 20.965 15.257 60.548 1.00 . G G . 13 HIS CG 1 1
5 37116 7 1 13 HIS H H 21.380 11.254 60.854 1.00 . G G . 13 HIS H 1 1
5 37117 7 1 13 HIS HA H 22.975 13.470 59.891 1.00 . G G . 13 HIS HA 1 1
5 37118 7 1 13 HIS HB2 H 20.620 13.510 59.388 1.00 . G G . 13 HIS HB2 1 1
5 37119 7 1 13 HIS HB3 H 20.199 13.349 61.090 1.00 . G G . 13 HIS HB3 1 1
5 37120 7 1 13 HIS HD2 H 18.917 16.009 60.595 1.00 . G G . 13 HIS HD2 1 1
5 37121 7 1 13 HIS HE1 H 22.615 18.038 60.821 1.00 . G G . 13 HIS HE1 1 1
5 37122 7 1 13 HIS HE2 H 20.092 18.333 60.815 1.00 . G G . 13 HIS HE2 1 1
5 37123 7 1 13 HIS N N 22.238 11.703 60.702 1.00 . G G . 13 HIS N 1 1
5 37124 7 1 13 HIS ND1 N 22.164 15.949 60.626 1.00 . G G . 13 HIS ND1 1 1
5 37125 7 1 13 HIS NE2 N 20.554 17.472 60.746 1.00 . G G . 13 HIS NE2 1 1
5 37126 7 1 13 HIS O O 22.285 13.409 63.067 1.00 . G G . 13 HIS O 1 1
5 37127 7 1 14 HIS C C 25.031 16.491 62.758 1.00 . G G . 14 HIS C 1 1
5 37128 7 1 14 HIS CA C 24.464 15.109 63.116 1.00 . G G . 14 HIS CA 1 1
5 37129 7 1 14 HIS CB C 25.563 14.135 63.587 1.00 . G G . 14 HIS CB 1 1
5 37130 7 1 14 HIS CD2 C 27.829 15.246 64.295 1.00 . G G . 14 HIS CD2 1 1
5 37131 7 1 14 HIS CE1 C 27.395 15.535 66.395 1.00 . G G . 14 HIS CE1 1 1
5 37132 7 1 14 HIS CG C 26.556 14.783 64.506 1.00 . G G . 14 HIS CG 1 1
5 37133 7 1 14 HIS H H 24.262 14.718 61.044 1.00 . G G . 14 HIS H 1 1
5 37134 7 1 14 HIS HA H 23.715 15.213 63.888 1.00 . G G . 14 HIS HA 1 1
5 37135 7 1 14 HIS HB2 H 25.098 13.310 64.105 1.00 . G G . 14 HIS HB2 1 1
5 37136 7 1 14 HIS HB3 H 26.081 13.753 62.719 1.00 . G G . 14 HIS HB3 1 1
5 37137 7 1 14 HIS HD2 H 28.347 15.235 63.347 1.00 . G G . 14 HIS HD2 1 1
5 37138 7 1 14 HIS HE1 H 27.482 15.794 67.440 1.00 . G G . 14 HIS HE1 1 1
5 37139 7 1 14 HIS HE2 H 29.242 16.120 65.635 1.00 . G G . 14 HIS HE2 1 1
5 37140 7 1 14 HIS N N 23.881 14.510 61.922 1.00 . G G . 14 HIS N 1 1
5 37141 7 1 14 HIS ND1 N 26.302 14.975 65.848 1.00 . G G . 14 HIS ND1 1 1
5 37142 7 1 14 HIS NE2 N 28.357 15.724 65.490 1.00 . G G . 14 HIS NE2 1 1
5 37143 7 1 14 HIS O O 25.304 16.762 61.589 1.00 . G G . 14 HIS O 1 1
5 37144 7 1 15 GLN C C 27.270 18.643 63.485 1.00 . G G . 15 GLN C 1 1
5 37145 7 1 15 GLN CA C 25.760 18.696 63.495 1.00 . G G . 15 GLN CA 1 1
5 37146 7 1 15 GLN CB C 25.274 19.704 64.547 1.00 . G G . 15 GLN CB 1 1
5 37147 7 1 15 GLN CD C 24.882 22.140 65.006 1.00 . G G . 15 GLN CD 1 1
5 37148 7 1 15 GLN CG C 25.535 21.140 64.056 1.00 . G G . 15 GLN CG 1 1
5 37149 7 1 15 GLN H H 24.991 17.104 64.675 1.00 . G G . 15 GLN H 1 1
5 37150 7 1 15 GLN HA H 25.423 19.024 62.522 1.00 . G G . 15 GLN HA 1 1
5 37151 7 1 15 GLN HB2 H 24.216 19.567 64.712 1.00 . G G . 15 GLN HB2 1 1
5 37152 7 1 15 GLN HB3 H 25.807 19.542 65.472 1.00 . G G . 15 GLN HB3 1 1
5 37153 7 1 15 GLN HE21 H 24.102 23.236 63.544 1.00 . G G . 15 GLN HE21 1 1
5 37154 7 1 15 GLN HE22 H 23.770 23.783 65.116 1.00 . G G . 15 GLN HE22 1 1
5 37155 7 1 15 GLN HG2 H 26.600 21.320 64.023 1.00 . G G . 15 GLN HG2 1 1
5 37156 7 1 15 GLN HG3 H 25.119 21.265 63.068 1.00 . G G . 15 GLN HG3 1 1
5 37157 7 1 15 GLN N N 25.217 17.363 63.757 1.00 . G G . 15 GLN N 1 1
5 37158 7 1 15 GLN NE2 N 24.194 23.136 64.515 1.00 . G G . 15 GLN NE2 1 1
5 37159 7 1 15 GLN O O 27.865 17.773 64.104 1.00 . G G . 15 GLN O 1 1
5 37160 7 1 15 GLN OE1 O 24.993 22.008 66.224 1.00 . G G . 15 GLN OE1 1 1
5 37161 7 1 16 LYS C C 29.814 20.993 62.426 1.00 . G G . 16 LYS C 1 1
5 37162 7 1 16 LYS CA C 29.332 19.616 62.806 1.00 . G G . 16 LYS CA 1 1
5 37163 7 1 16 LYS CB C 29.863 18.592 61.799 1.00 . G G . 16 LYS CB 1 1
5 37164 7 1 16 LYS CD C 31.916 17.508 60.871 1.00 . G G . 16 LYS CD 1 1
5 37165 7 1 16 LYS CE C 33.447 17.487 60.906 1.00 . G G . 16 LYS CE 1 1
5 37166 7 1 16 LYS CG C 31.394 18.576 61.836 1.00 . G G . 16 LYS CG 1 1
5 37167 7 1 16 LYS H H 27.371 20.277 62.371 1.00 . G G . 16 LYS H 1 1
5 37168 7 1 16 LYS HA H 29.716 19.371 63.785 1.00 . G G . 16 LYS HA 1 1
5 37169 7 1 16 LYS HB2 H 29.484 17.611 62.049 1.00 . G G . 16 LYS HB2 1 1
5 37170 7 1 16 LYS HB3 H 29.533 18.861 60.807 1.00 . G G . 16 LYS HB3 1 1
5 37171 7 1 16 LYS HD2 H 31.538 16.541 61.169 1.00 . G G . 16 LYS HD2 1 1
5 37172 7 1 16 LYS HD3 H 31.584 17.734 59.870 1.00 . G G . 16 LYS HD3 1 1
5 37173 7 1 16 LYS HE2 H 33.826 18.453 60.606 1.00 . G G . 16 LYS HE2 1 1
5 37174 7 1 16 LYS HE3 H 33.781 17.263 61.909 1.00 . G G . 16 LYS HE3 1 1
5 37175 7 1 16 LYS HG2 H 31.775 19.543 61.540 1.00 . G G . 16 LYS HG2 1 1
5 37176 7 1 16 LYS HG3 H 31.729 18.349 62.837 1.00 . G G . 16 LYS HG3 1 1
5 37177 7 1 16 LYS HZ1 H 33.552 16.605 59.020 1.00 . G G . 16 LYS HZ1 1 1
5 37178 7 1 16 LYS HZ2 H 33.657 15.501 60.307 1.00 . G G . 16 LYS HZ2 1 1
5 37179 7 1 16 LYS HZ3 H 34.986 16.486 59.918 1.00 . G G . 16 LYS HZ3 1 1
5 37180 7 1 16 LYS N N 27.885 19.581 62.829 1.00 . G G . 16 LYS N 1 1
5 37181 7 1 16 LYS NZ N 33.949 16.441 59.967 1.00 . G G . 16 LYS NZ 1 1
5 37182 7 1 16 LYS O O 29.890 21.311 61.239 1.00 . G G . 16 LYS O 1 1
5 37183 7 1 17 LEU C C 31.968 23.402 63.894 1.00 . G G . 17 LEU C 1 1
5 37184 7 1 17 LEU CA C 30.686 23.163 63.122 1.00 . G G . 17 LEU CA 1 1
5 37185 7 1 17 LEU CB C 29.648 24.237 63.476 1.00 . G G . 17 LEU CB 1 1
5 37186 7 1 17 LEU CD1 C 27.241 24.854 63.144 1.00 . G G . 17 LEU CD1 1 1
5 37187 7 1 17 LEU CD2 C 28.666 24.338 61.145 1.00 . G G . 17 LEU CD2 1 1
5 37188 7 1 17 LEU CG C 28.390 23.995 62.625 1.00 . G G . 17 LEU CG 1 1
5 37189 7 1 17 LEU H H 30.114 21.530 64.356 1.00 . G G . 17 LEU H 1 1
5 37190 7 1 17 LEU HA H 30.916 23.240 62.068 1.00 . G G . 17 LEU HA 1 1
5 37191 7 1 17 LEU HB2 H 29.398 24.171 64.526 1.00 . G G . 17 LEU HB2 1 1
5 37192 7 1 17 LEU HB3 H 30.048 25.209 63.261 1.00 . G G . 17 LEU HB3 1 1
5 37193 7 1 17 LEU HD11 H 26.352 24.643 62.570 1.00 . G G . 17 LEU HD11 1 1
5 37194 7 1 17 LEU HD12 H 27.498 25.898 63.049 1.00 . G G . 17 LEU HD12 1 1
5 37195 7 1 17 LEU HD13 H 27.058 24.621 64.179 1.00 . G G . 17 LEU HD13 1 1
5 37196 7 1 17 LEU HD21 H 29.336 25.182 61.079 1.00 . G G . 17 LEU HD21 1 1
5 37197 7 1 17 LEU HD22 H 27.736 24.582 60.649 1.00 . G G . 17 LEU HD22 1 1
5 37198 7 1 17 LEU HD23 H 29.111 23.486 60.656 1.00 . G G . 17 LEU HD23 1 1
5 37199 7 1 17 LEU HG H 28.111 22.954 62.703 1.00 . G G . 17 LEU HG 1 1
5 37200 7 1 17 LEU N N 30.175 21.819 63.417 1.00 . G G . 17 LEU N 1 1
5 37201 7 1 17 LEU O O 31.970 23.550 65.118 1.00 . G G . 17 LEU O 1 1
5 37202 7 1 18 VAL C C 34.833 25.076 63.354 1.00 . G G . 18 VAL C 1 1
5 37203 7 1 18 VAL CA C 34.362 23.698 63.755 1.00 . G G . 18 VAL CA 1 1
5 37204 7 1 18 VAL CB C 35.367 22.610 63.316 1.00 . G G . 18 VAL CB 1 1
5 37205 7 1 18 VAL CG1 C 35.259 22.349 61.809 1.00 . G G . 18 VAL CG1 1 1
5 37206 7 1 18 VAL CG2 C 36.797 23.045 63.659 1.00 . G G . 18 VAL CG2 1 1
5 37207 7 1 18 VAL H H 33.002 23.356 62.185 1.00 . G G . 18 VAL H 1 1
5 37208 7 1 18 VAL HA H 34.278 23.672 64.832 1.00 . G G . 18 VAL HA 1 1
5 37209 7 1 18 VAL HB H 35.141 21.694 63.845 1.00 . G G . 18 VAL HB 1 1
5 37210 7 1 18 VAL HG11 H 35.878 21.502 61.548 1.00 . G G . 18 VAL HG11 1 1
5 37211 7 1 18 VAL HG12 H 35.592 23.216 61.263 1.00 . G G . 18 VAL HG12 1 1
5 37212 7 1 18 VAL HG13 H 34.234 22.132 61.551 1.00 . G G . 18 VAL HG13 1 1
5 37213 7 1 18 VAL HG21 H 36.822 23.433 64.667 1.00 . G G . 18 VAL HG21 1 1
5 37214 7 1 18 VAL HG22 H 37.118 23.812 62.970 1.00 . G G . 18 VAL HG22 1 1
5 37215 7 1 18 VAL HG23 H 37.460 22.196 63.584 1.00 . G G . 18 VAL HG23 1 1
5 37216 7 1 18 VAL N N 33.065 23.459 63.158 1.00 . G G . 18 VAL N 1 1
5 37217 7 1 18 VAL O O 35.237 25.308 62.214 1.00 . G G . 18 VAL O 1 1
5 37218 7 1 19 PHE C C 36.639 27.426 64.782 1.00 . G G . 19 PHE C 1 1
5 37219 7 1 19 PHE CA C 35.292 27.337 64.081 1.00 . G G . 19 PHE CA 1 1
5 37220 7 1 19 PHE CB C 34.322 28.371 64.678 1.00 . G G . 19 PHE CB 1 1
5 37221 7 1 19 PHE CD1 C 32.477 28.587 62.930 1.00 . G G . 19 PHE CD1 1 1
5 37222 7 1 19 PHE CD2 C 31.961 27.516 65.044 1.00 . G G . 19 PHE CD2 1 1
5 37223 7 1 19 PHE CE1 C 31.144 28.397 62.511 1.00 . G G . 19 PHE CE1 1 1
5 37224 7 1 19 PHE CE2 C 30.631 27.333 64.626 1.00 . G G . 19 PHE CE2 1 1
5 37225 7 1 19 PHE CG C 32.889 28.144 64.198 1.00 . G G . 19 PHE CG 1 1
5 37226 7 1 19 PHE CZ C 30.218 27.771 63.361 1.00 . G G . 19 PHE CZ 1 1
5 37227 7 1 19 PHE H H 34.538 25.751 65.224 1.00 . G G . 19 PHE H 1 1
5 37228 7 1 19 PHE HA H 35.419 27.519 63.021 1.00 . G G . 19 PHE HA 1 1
5 37229 7 1 19 PHE HB2 H 34.348 28.300 65.755 1.00 . G G . 19 PHE HB2 1 1
5 37230 7 1 19 PHE HB3 H 34.642 29.357 64.381 1.00 . G G . 19 PHE HB3 1 1
5 37231 7 1 19 PHE HD1 H 33.186 29.070 62.272 1.00 . G G . 19 PHE HD1 1 1
5 37232 7 1 19 PHE HD2 H 32.269 27.171 66.017 1.00 . G G . 19 PHE HD2 1 1
5 37233 7 1 19 PHE HE1 H 30.834 28.736 61.533 1.00 . G G . 19 PHE HE1 1 1
5 37234 7 1 19 PHE HE2 H 29.924 26.850 65.282 1.00 . G G . 19 PHE HE2 1 1
5 37235 7 1 19 PHE HZ H 29.196 27.628 63.043 1.00 . G G . 19 PHE HZ 1 1
5 37236 7 1 19 PHE N N 34.821 25.989 64.316 1.00 . G G . 19 PHE N 1 1
5 37237 7 1 19 PHE O O 36.703 27.583 66.006 1.00 . G G . 19 PHE O 1 1
5 37238 7 1 20 PHE C C 39.816 28.524 64.047 1.00 . G G . 20 PHE C 1 1
5 37239 7 1 20 PHE CA C 39.066 27.313 64.576 1.00 . G G . 20 PHE CA 1 1
5 37240 7 1 20 PHE CB C 39.798 26.011 64.184 1.00 . G G . 20 PHE CB 1 1
5 37241 7 1 20 PHE CD1 C 41.993 26.349 65.399 1.00 . G G . 20 PHE CD1 1 1
5 37242 7 1 20 PHE CD2 C 40.551 24.523 66.086 1.00 . G G . 20 PHE CD2 1 1
5 37243 7 1 20 PHE CE1 C 42.921 25.980 66.382 1.00 . G G . 20 PHE CE1 1 1
5 37244 7 1 20 PHE CE2 C 41.480 24.158 67.067 1.00 . G G . 20 PHE CE2 1 1
5 37245 7 1 20 PHE CG C 40.806 25.620 65.249 1.00 . G G . 20 PHE CG 1 1
5 37246 7 1 20 PHE CZ C 42.664 24.886 67.215 1.00 . G G . 20 PHE CZ 1 1
5 37247 7 1 20 PHE H H 37.612 27.148 63.049 1.00 . G G . 20 PHE H 1 1
5 37248 7 1 20 PHE HA H 39.011 27.379 65.656 1.00 . G G . 20 PHE HA 1 1
5 37249 7 1 20 PHE HB2 H 39.072 25.219 64.074 1.00 . G G . 20 PHE HB2 1 1
5 37250 7 1 20 PHE HB3 H 40.311 26.150 63.241 1.00 . G G . 20 PHE HB3 1 1
5 37251 7 1 20 PHE HD1 H 42.193 27.194 64.758 1.00 . G G . 20 PHE HD1 1 1
5 37252 7 1 20 PHE HD2 H 39.635 23.961 65.973 1.00 . G G . 20 PHE HD2 1 1
5 37253 7 1 20 PHE HE1 H 43.836 26.538 66.500 1.00 . G G . 20 PHE HE1 1 1
5 37254 7 1 20 PHE HE2 H 41.281 23.312 67.710 1.00 . G G . 20 PHE HE2 1 1
5 37255 7 1 20 PHE HZ H 43.380 24.604 67.971 1.00 . G G . 20 PHE HZ 1 1
5 37256 7 1 20 PHE N N 37.717 27.285 64.014 1.00 . G G . 20 PHE N 1 1
5 37257 7 1 20 PHE O O 40.031 28.659 62.843 1.00 . G G . 20 PHE O 1 1
5 37258 7 1 21 ALA C C 42.389 30.489 65.039 1.00 . G G . 21 ALA C 1 1
5 37259 7 1 21 ALA CA C 40.929 30.618 64.593 1.00 . G G . 21 ALA CA 1 1
5 37260 7 1 21 ALA CB C 40.242 31.817 65.278 1.00 . G G . 21 ALA CB 1 1
5 37261 7 1 21 ALA H H 40.004 29.244 65.899 1.00 . G G . 21 ALA H 1 1
5 37262 7 1 21 ALA HA H 40.898 30.757 63.519 1.00 . G G . 21 ALA HA 1 1
5 37263 7 1 21 ALA HB1 H 39.213 31.562 65.483 1.00 . G G . 21 ALA HB1 1 1
5 37264 7 1 21 ALA HB2 H 40.270 32.679 64.627 1.00 . G G . 21 ALA HB2 1 1
5 37265 7 1 21 ALA HB3 H 40.741 32.049 66.209 1.00 . G G . 21 ALA HB3 1 1
5 37266 7 1 21 ALA N N 40.205 29.406 64.956 1.00 . G G . 21 ALA N 1 1
5 37267 7 1 21 ALA O O 42.676 30.408 66.236 1.00 . G G . 21 ALA O 1 1
5 37268 7 1 22 GLU C C 45.542 30.851 63.189 1.00 . G G . 22 GLU C 1 1
5 37269 7 1 22 GLU CA C 44.729 30.314 64.365 1.00 . G G . 22 GLU CA 1 1
5 37270 7 1 22 GLU CB C 45.076 28.845 64.619 1.00 . G G . 22 GLU CB 1 1
5 37271 7 1 22 GLU CD C 45.028 26.532 63.656 1.00 . G G . 22 GLU CD 1 1
5 37272 7 1 22 GLU CG C 44.717 28.003 63.392 1.00 . G G . 22 GLU CG 1 1
5 37273 7 1 22 GLU H H 43.046 30.509 63.129 1.00 . G G . 22 GLU H 1 1
5 37274 7 1 22 GLU HA H 44.963 30.891 65.247 1.00 . G G . 22 GLU HA 1 1
5 37275 7 1 22 GLU HB2 H 46.133 28.756 64.816 1.00 . G G . 22 GLU HB2 1 1
5 37276 7 1 22 GLU HB3 H 44.523 28.491 65.473 1.00 . G G . 22 GLU HB3 1 1
5 37277 7 1 22 GLU HG2 H 43.662 28.112 63.184 1.00 . G G . 22 GLU HG2 1 1
5 37278 7 1 22 GLU HG3 H 45.287 28.341 62.542 1.00 . G G . 22 GLU HG3 1 1
5 37279 7 1 22 GLU N N 43.307 30.454 64.072 1.00 . G G . 22 GLU N 1 1
5 37280 7 1 22 GLU O O 45.095 31.759 62.491 1.00 . G G . 22 GLU O 1 1
5 37281 7 1 22 GLU OE1 O 45.633 26.247 64.677 1.00 . G G . 22 GLU OE1 1 1
5 37282 7 1 22 GLU OE2 O 44.672 25.712 62.824 1.00 . G G . 22 GLU OE2 1 1
5 37283 7 1 23 ASP C C 46.981 30.334 60.528 1.00 . G G . 23 ASP C 1 1
5 37284 7 1 23 ASP CA C 47.578 30.757 61.871 1.00 . G G . 23 ASP CA 1 1
5 37285 7 1 23 ASP CB C 48.979 30.160 62.007 1.00 . G G . 23 ASP CB 1 1
5 37286 7 1 23 ASP CG C 49.898 30.710 60.920 1.00 . G G . 23 ASP CG 1 1
5 37287 7 1 23 ASP H H 47.057 29.590 63.562 1.00 . G G . 23 ASP H 1 1
5 37288 7 1 23 ASP HA H 47.651 31.834 61.901 1.00 . G G . 23 ASP HA 1 1
5 37289 7 1 23 ASP HB2 H 49.383 30.410 62.975 1.00 . G G . 23 ASP HB2 1 1
5 37290 7 1 23 ASP HB3 H 48.919 29.086 61.911 1.00 . G G . 23 ASP HB3 1 1
5 37291 7 1 23 ASP N N 46.736 30.303 62.975 1.00 . G G . 23 ASP N 1 1
5 37292 7 1 23 ASP O O 47.686 29.837 59.650 1.00 . G G . 23 ASP O 1 1
5 37293 7 1 23 ASP OD1 O 49.404 31.397 60.040 1.00 . G G . 23 ASP OD1 1 1
5 37294 7 1 23 ASP OD2 O 51.085 30.437 60.986 1.00 . G G . 23 ASP OD2 1 1
5 37295 7 1 24 VAL C C 45.443 31.197 58.049 1.00 . G G . 24 VAL C 1 1
5 37296 7 1 24 VAL CA C 45.008 30.218 59.127 1.00 . G G . 24 VAL CA 1 1
5 37297 7 1 24 VAL CB C 43.488 30.287 59.297 1.00 . G G . 24 VAL CB 1 1
5 37298 7 1 24 VAL CG1 C 43.004 29.104 60.138 1.00 . G G . 24 VAL CG1 1 1
5 37299 7 1 24 VAL CG2 C 43.107 31.601 59.991 1.00 . G G . 24 VAL CG2 1 1
5 37300 7 1 24 VAL H H 45.176 30.965 61.096 1.00 . G G . 24 VAL H 1 1
5 37301 7 1 24 VAL HA H 45.287 29.217 58.832 1.00 . G G . 24 VAL HA 1 1
5 37302 7 1 24 VAL HB H 43.019 30.247 58.326 1.00 . G G . 24 VAL HB 1 1
5 37303 7 1 24 VAL HG11 H 43.352 28.182 59.697 1.00 . G G . 24 VAL HG11 1 1
5 37304 7 1 24 VAL HG12 H 41.924 29.104 60.171 1.00 . G G . 24 VAL HG12 1 1
5 37305 7 1 24 VAL HG13 H 43.395 29.194 61.140 1.00 . G G . 24 VAL HG13 1 1
5 37306 7 1 24 VAL HG21 H 43.704 32.409 59.592 1.00 . G G . 24 VAL HG21 1 1
5 37307 7 1 24 VAL HG22 H 43.282 31.515 61.052 1.00 . G G . 24 VAL HG22 1 1
5 37308 7 1 24 VAL HG23 H 42.062 31.807 59.816 1.00 . G G . 24 VAL HG23 1 1
5 37309 7 1 24 VAL N N 45.684 30.554 60.371 1.00 . G G . 24 VAL N 1 1
5 37310 7 1 24 VAL O O 46.386 31.964 58.246 1.00 . G G . 24 VAL O 1 1
5 37311 7 1 25 GLY C C 44.134 33.290 55.822 1.00 . G G . 25 GLY C 1 1
5 37312 7 1 25 GLY CA C 45.089 32.101 55.816 1.00 . G G . 25 GLY CA 1 1
5 37313 7 1 25 GLY H H 44.002 30.560 56.803 1.00 . G G . 25 GLY H 1 1
5 37314 7 1 25 GLY HA2 H 46.105 32.453 55.929 1.00 . G G . 25 GLY HA2 1 1
5 37315 7 1 25 GLY HA3 H 44.995 31.580 54.875 1.00 . G G . 25 GLY HA3 1 1
5 37316 7 1 25 GLY N N 44.749 31.186 56.909 1.00 . G G . 25 GLY N 1 1
5 37317 7 1 25 GLY O O 43.884 33.923 54.796 1.00 . G G . 25 GLY O 1 1
5 37318 7 1 26 SER C C 43.569 36.011 57.335 1.00 . G G . 26 SER C 1 1
5 37319 7 1 26 SER CA C 42.750 34.729 57.241 1.00 . G G . 26 SER CA 1 1
5 37320 7 1 26 SER CB C 41.955 34.532 58.533 1.00 . G G . 26 SER CB 1 1
5 37321 7 1 26 SER H H 43.919 33.059 57.789 1.00 . G G . 26 SER H 1 1
5 37322 7 1 26 SER HA H 42.063 34.807 56.411 1.00 . G G . 26 SER HA 1 1
5 37323 7 1 26 SER HB2 H 41.403 33.609 58.481 1.00 . G G . 26 SER HB2 1 1
5 37324 7 1 26 SER HB3 H 42.637 34.493 59.370 1.00 . G G . 26 SER HB3 1 1
5 37325 7 1 26 SER HG H 40.639 35.533 59.561 1.00 . G G . 26 SER HG 1 1
5 37326 7 1 26 SER N N 43.645 33.598 57.019 1.00 . G G . 26 SER N 1 1
5 37327 7 1 26 SER O O 44.366 36.170 58.258 1.00 . G G . 26 SER O 1 1
5 37328 7 1 26 SER OG O 41.047 35.613 58.694 1.00 . G G . 26 SER OG 1 1
5 37329 7 1 27 ASN C C 43.435 39.259 57.109 1.00 . G G . 27 ASN C 1 1
5 37330 7 1 27 ASN CA C 44.185 38.149 56.381 1.00 . G G . 27 ASN CA 1 1
5 37331 7 1 27 ASN CB C 44.467 38.578 54.940 1.00 . G G . 27 ASN CB 1 1
5 37332 7 1 27 ASN CG C 45.486 37.634 54.306 1.00 . G G . 27 ASN CG 1 1
5 37333 7 1 27 ASN H H 42.778 36.739 55.643 1.00 . G G . 27 ASN H 1 1
5 37334 7 1 27 ASN HA H 45.129 37.980 56.882 1.00 . G G . 27 ASN HA 1 1
5 37335 7 1 27 ASN HB2 H 43.549 38.545 54.372 1.00 . G G . 27 ASN HB2 1 1
5 37336 7 1 27 ASN HB3 H 44.858 39.585 54.932 1.00 . G G . 27 ASN HB3 1 1
5 37337 7 1 27 ASN HD21 H 45.003 38.126 52.443 1.00 . G G . 27 ASN HD21 1 1
5 37338 7 1 27 ASN HD22 H 46.230 36.963 52.590 1.00 . G G . 27 ASN HD22 1 1
5 37339 7 1 27 ASN N N 43.407 36.913 56.374 1.00 . G G . 27 ASN N 1 1
5 37340 7 1 27 ASN ND2 N 45.581 37.570 53.004 1.00 . G G . 27 ASN ND2 1 1
5 37341 7 1 27 ASN O O 42.372 39.037 57.682 1.00 . G G . 27 ASN O 1 1
5 37342 7 1 27 ASN OD1 O 46.212 36.936 55.014 1.00 . G G . 27 ASN OD1 1 1
5 37343 7 1 28 LYS C C 41.968 41.786 57.452 1.00 . G G . 28 LYS C 1 1
5 37344 7 1 28 LYS CA C 43.447 41.594 57.784 1.00 . G G . 28 LYS CA 1 1
5 37345 7 1 28 LYS CB C 44.229 42.854 57.401 1.00 . G G . 28 LYS CB 1 1
5 37346 7 1 28 LYS CD C 44.544 45.293 57.869 1.00 . G G . 28 LYS CD 1 1
5 37347 7 1 28 LYS CE C 44.036 46.481 58.688 1.00 . G G . 28 LYS CE 1 1
5 37348 7 1 28 LYS CG C 43.714 44.052 58.207 1.00 . G G . 28 LYS CG 1 1
5 37349 7 1 28 LYS H H 44.884 40.544 56.641 1.00 . G G . 28 LYS H 1 1
5 37350 7 1 28 LYS HA H 43.545 41.446 58.847 1.00 . G G . 28 LYS HA 1 1
5 37351 7 1 28 LYS HB2 H 45.277 42.702 57.613 1.00 . G G . 28 LYS HB2 1 1
5 37352 7 1 28 LYS HB3 H 44.100 43.049 56.347 1.00 . G G . 28 LYS HB3 1 1
5 37353 7 1 28 LYS HD2 H 45.582 45.108 58.109 1.00 . G G . 28 LYS HD2 1 1
5 37354 7 1 28 LYS HD3 H 44.452 45.517 56.817 1.00 . G G . 28 LYS HD3 1 1
5 37355 7 1 28 LYS HE2 H 43.003 46.674 58.443 1.00 . G G . 28 LYS HE2 1 1
5 37356 7 1 28 LYS HE3 H 44.120 46.254 59.741 1.00 . G G . 28 LYS HE3 1 1
5 37357 7 1 28 LYS HG2 H 42.679 44.237 57.960 1.00 . G G . 28 LYS HG2 1 1
5 37358 7 1 28 LYS HG3 H 43.802 43.841 59.262 1.00 . G G . 28 LYS HG3 1 1
5 37359 7 1 28 LYS HZ1 H 45.175 47.637 57.385 1.00 . G G . 28 LYS HZ1 1 1
5 37360 7 1 28 LYS HZ2 H 45.683 47.711 59.005 1.00 . G G . 28 LYS HZ2 1 1
5 37361 7 1 28 LYS HZ3 H 44.284 48.540 58.512 1.00 . G G . 28 LYS HZ3 1 1
5 37362 7 1 28 LYS N N 44.023 40.443 57.101 1.00 . G G . 28 LYS N 1 1
5 37363 7 1 28 LYS NZ N 44.856 47.683 58.374 1.00 . G G . 28 LYS NZ 1 1
5 37364 7 1 28 LYS O O 41.177 42.151 58.322 1.00 . G G . 28 LYS O 1 1
5 37365 7 1 29 GLY C C 39.470 40.491 55.382 1.00 . G G . 29 GLY C 1 1
5 37366 7 1 29 GLY CA C 40.211 41.787 55.744 1.00 . G G . 29 GLY CA 1 1
5 37367 7 1 29 GLY H H 42.282 41.322 55.529 1.00 . G G . 29 GLY H 1 1
5 37368 7 1 29 GLY HA2 H 39.657 42.287 56.527 1.00 . G G . 29 GLY HA2 1 1
5 37369 7 1 29 GLY HA3 H 40.224 42.427 54.874 1.00 . G G . 29 GLY HA3 1 1
5 37370 7 1 29 GLY N N 41.603 41.584 56.187 1.00 . G G . 29 GLY N 1 1
5 37371 7 1 29 GLY O O 39.063 40.326 54.232 1.00 . G G . 29 GLY O 1 1
5 37372 7 1 30 ALA C C 37.140 38.373 56.712 1.00 . G G . 30 ALA C 1 1
5 37373 7 1 30 ALA CA C 38.540 38.328 56.075 1.00 . G G . 30 ALA CA 1 1
5 37374 7 1 30 ALA CB C 39.348 37.115 56.584 1.00 . G G . 30 ALA CB 1 1
5 37375 7 1 30 ALA H H 39.594 39.760 57.259 1.00 . G G . 30 ALA H 1 1
5 37376 7 1 30 ALA HA H 38.408 38.229 55.003 1.00 . G G . 30 ALA HA 1 1
5 37377 7 1 30 ALA HB1 H 39.570 36.451 55.758 1.00 . G G . 30 ALA HB1 1 1
5 37378 7 1 30 ALA HB2 H 38.784 36.573 57.328 1.00 . G G . 30 ALA HB2 1 1
5 37379 7 1 30 ALA HB3 H 40.275 37.463 57.012 1.00 . G G . 30 ALA HB3 1 1
5 37380 7 1 30 ALA N N 39.269 39.581 56.352 1.00 . G G . 30 ALA N 1 1
5 37381 7 1 30 ALA O O 36.953 38.157 57.917 1.00 . G G . 30 ALA O 1 1
5 37382 7 1 31 ILE C C 33.986 37.766 55.352 1.00 . G G . 31 ILE C 1 1
5 37383 7 1 31 ILE CA C 34.771 38.738 56.215 1.00 . G G . 31 ILE CA 1 1
5 37384 7 1 31 ILE CB C 34.262 40.152 55.932 1.00 . G G . 31 ILE CB 1 1
5 37385 7 1 31 ILE CD1 C 34.759 42.579 56.213 1.00 . G G . 31 ILE CD1 1 1
5 37386 7 1 31 ILE CG1 C 35.078 41.174 56.727 1.00 . G G . 31 ILE CG1 1 1
5 37387 7 1 31 ILE CG2 C 32.792 40.251 56.334 1.00 . G G . 31 ILE CG2 1 1
5 37388 7 1 31 ILE H H 36.404 38.793 54.901 1.00 . G G . 31 ILE H 1 1
5 37389 7 1 31 ILE HA H 34.637 38.502 57.261 1.00 . G G . 31 ILE HA 1 1
5 37390 7 1 31 ILE HB H 34.359 40.359 54.875 1.00 . G G . 31 ILE HB 1 1
5 37391 7 1 31 ILE HD11 H 35.349 43.303 56.754 1.00 . G G . 31 ILE HD11 1 1
5 37392 7 1 31 ILE HD12 H 33.709 42.784 56.362 1.00 . G G . 31 ILE HD12 1 1
5 37393 7 1 31 ILE HD13 H 34.991 42.638 55.160 1.00 . G G . 31 ILE HD13 1 1
5 37394 7 1 31 ILE HG12 H 34.822 41.109 57.770 1.00 . G G . 31 ILE HG12 1 1
5 37395 7 1 31 ILE HG13 H 36.131 40.976 56.600 1.00 . G G . 31 ILE HG13 1 1
5 37396 7 1 31 ILE HG21 H 32.464 41.277 56.252 1.00 . G G . 31 ILE HG21 1 1
5 37397 7 1 31 ILE HG22 H 32.674 39.916 57.352 1.00 . G G . 31 ILE HG22 1 1
5 37398 7 1 31 ILE HG23 H 32.198 39.630 55.679 1.00 . G G . 31 ILE HG23 1 1
5 37399 7 1 31 ILE N N 36.169 38.652 55.841 1.00 . G G . 31 ILE N 1 1
5 37400 7 1 31 ILE O O 34.049 37.841 54.125 1.00 . G G . 31 ILE O 1 1
5 37401 7 1 32 ILE C C 31.075 35.718 55.815 1.00 . G G . 32 ILE C 1 1
5 37402 7 1 32 ILE CA C 32.460 35.884 55.210 1.00 . G G . 32 ILE CA 1 1
5 37403 7 1 32 ILE CB C 33.188 34.534 55.175 1.00 . G G . 32 ILE CB 1 1
5 37404 7 1 32 ILE CD1 C 34.025 32.630 56.573 1.00 . G G . 32 ILE CD1 1 1
5 37405 7 1 32 ILE CG1 C 33.445 34.047 56.605 1.00 . G G . 32 ILE CG1 1 1
5 37406 7 1 32 ILE CG2 C 34.525 34.689 54.445 1.00 . G G . 32 ILE CG2 1 1
5 37407 7 1 32 ILE H H 33.225 36.835 56.957 1.00 . G G . 32 ILE H 1 1
5 37408 7 1 32 ILE HA H 32.342 36.236 54.193 1.00 . G G . 32 ILE HA 1 1
5 37409 7 1 32 ILE HB H 32.577 33.813 54.652 1.00 . G G . 32 ILE HB 1 1
5 37410 7 1 32 ILE HD11 H 33.419 32.006 55.933 1.00 . G G . 32 ILE HD11 1 1
5 37411 7 1 32 ILE HD12 H 34.030 32.220 57.573 1.00 . G G . 32 ILE HD12 1 1
5 37412 7 1 32 ILE HD13 H 35.035 32.662 56.195 1.00 . G G . 32 ILE HD13 1 1
5 37413 7 1 32 ILE HG12 H 34.147 34.711 57.089 1.00 . G G . 32 ILE HG12 1 1
5 37414 7 1 32 ILE HG13 H 32.519 34.042 57.157 1.00 . G G . 32 ILE HG13 1 1
5 37415 7 1 32 ILE HG21 H 34.365 35.199 53.505 1.00 . G G . 32 ILE HG21 1 1
5 37416 7 1 32 ILE HG22 H 34.946 33.713 54.255 1.00 . G G . 32 ILE HG22 1 1
5 37417 7 1 32 ILE HG23 H 35.206 35.263 55.055 1.00 . G G . 32 ILE HG23 1 1
5 37418 7 1 32 ILE N N 33.247 36.856 55.975 1.00 . G G . 32 ILE N 1 1
5 37419 7 1 32 ILE O O 30.908 35.776 57.030 1.00 . G G . 32 ILE O 1 1
5 37420 7 1 33 GLY C C 27.806 34.770 54.373 1.00 . G G . 33 GLY C 1 1
5 37421 7 1 33 GLY CA C 28.724 35.320 55.456 1.00 . G G . 33 GLY CA 1 1
5 37422 7 1 33 GLY H H 30.258 35.461 54.003 1.00 . G G . 33 GLY H 1 1
5 37423 7 1 33 GLY HA2 H 28.757 34.618 56.275 1.00 . G G . 33 GLY HA2 1 1
5 37424 7 1 33 GLY HA3 H 28.337 36.263 55.807 1.00 . G G . 33 GLY HA3 1 1
5 37425 7 1 33 GLY N N 30.079 35.502 54.966 1.00 . G G . 33 GLY N 1 1
5 37426 7 1 33 GLY O O 28.060 34.939 53.181 1.00 . G G . 33 GLY O 1 1
5 37427 7 1 34 LEU C C 24.372 33.534 54.485 1.00 . G G . 34 LEU C 1 1
5 37428 7 1 34 LEU CA C 25.769 33.511 53.878 1.00 . G G . 34 LEU CA 1 1
5 37429 7 1 34 LEU CB C 26.140 32.058 53.547 1.00 . G G . 34 LEU CB 1 1
5 37430 7 1 34 LEU CD1 C 27.840 30.520 52.553 1.00 . G G . 34 LEU CD1 1 1
5 37431 7 1 34 LEU CD2 C 27.187 32.597 51.302 1.00 . G G . 34 LEU CD2 1 1
5 37432 7 1 34 LEU CG C 27.425 31.988 52.700 1.00 . G G . 34 LEU CG 1 1
5 37433 7 1 34 LEU H H 26.596 34.008 55.776 1.00 . G G . 34 LEU H 1 1
5 37434 7 1 34 LEU HA H 25.754 34.086 52.963 1.00 . G G . 34 LEU HA 1 1
5 37435 7 1 34 LEU HB2 H 26.292 31.518 54.469 1.00 . G G . 34 LEU HB2 1 1
5 37436 7 1 34 LEU HB3 H 25.328 31.601 53.001 1.00 . G G . 34 LEU HB3 1 1
5 37437 7 1 34 LEU HD11 H 27.823 30.041 53.520 1.00 . G G . 34 LEU HD11 1 1
5 37438 7 1 34 LEU HD12 H 28.838 30.468 52.144 1.00 . G G . 34 LEU HD12 1 1
5 37439 7 1 34 LEU HD13 H 27.153 30.016 51.891 1.00 . G G . 34 LEU HD13 1 1
5 37440 7 1 34 LEU HD21 H 27.347 33.664 51.343 1.00 . G G . 34 LEU HD21 1 1
5 37441 7 1 34 LEU HD22 H 26.176 32.396 50.981 1.00 . G G . 34 LEU HD22 1 1
5 37442 7 1 34 LEU HD23 H 27.880 32.163 50.592 1.00 . G G . 34 LEU HD23 1 1
5 37443 7 1 34 LEU HG H 28.215 32.525 53.199 1.00 . G G . 34 LEU HG 1 1
5 37444 7 1 34 LEU N N 26.736 34.103 54.805 1.00 . G G . 34 LEU N 1 1
5 37445 7 1 34 LEU O O 24.210 33.547 55.709 1.00 . G G . 34 LEU O 1 1
5 37446 7 1 35 MET C C 21.149 32.554 53.261 1.00 . G G . 35 MET C 1 1
5 37447 7 1 35 MET CA C 21.972 33.554 54.058 1.00 . G G . 35 MET CA 1 1
5 37448 7 1 35 MET CB C 21.386 34.949 53.814 1.00 . G G . 35 MET CB 1 1
5 37449 7 1 35 MET CE C 20.094 35.695 56.493 1.00 . G G . 35 MET CE 1 1
5 37450 7 1 35 MET CG C 22.096 35.999 54.677 1.00 . G G . 35 MET CG 1 1
5 37451 7 1 35 MET H H 23.559 33.518 52.659 1.00 . G G . 35 MET H 1 1
5 37452 7 1 35 MET HA H 21.906 33.313 55.108 1.00 . G G . 35 MET HA 1 1
5 37453 7 1 35 MET HB2 H 21.512 35.204 52.772 1.00 . G G . 35 MET HB2 1 1
5 37454 7 1 35 MET HB3 H 20.335 34.940 54.048 1.00 . G G . 35 MET HB3 1 1
5 37455 7 1 35 MET HE1 H 19.785 35.991 57.487 1.00 . G G . 35 MET HE1 1 1
5 37456 7 1 35 MET HE2 H 19.673 34.730 56.265 1.00 . G G . 35 MET HE2 1 1
5 37457 7 1 35 MET HE3 H 19.745 36.420 55.772 1.00 . G G . 35 MET HE3 1 1
5 37458 7 1 35 MET HG2 H 23.147 36.016 54.430 1.00 . G G . 35 MET HG2 1 1
5 37459 7 1 35 MET HG3 H 21.668 36.972 54.480 1.00 . G G . 35 MET HG3 1 1
5 37460 7 1 35 MET N N 23.364 33.533 53.618 1.00 . G G . 35 MET N 1 1
5 37461 7 1 35 MET O O 21.025 32.687 52.043 1.00 . G G . 35 MET O 1 1
5 37462 7 1 35 MET SD S 21.900 35.603 56.433 1.00 . G G . 35 MET SD 1 1
5 37463 7 1 36 VAL C C 18.514 30.218 54.110 1.00 . G G . 36 VAL C 1 1
5 37464 7 1 36 VAL CA C 19.712 30.596 53.235 1.00 . G G . 36 VAL CA 1 1
5 37465 7 1 36 VAL CB C 20.541 29.344 52.914 1.00 . G G . 36 VAL CB 1 1
5 37466 7 1 36 VAL CG1 C 19.631 28.234 52.389 1.00 . G G . 36 VAL CG1 1 1
5 37467 7 1 36 VAL CG2 C 21.591 29.678 51.850 1.00 . G G . 36 VAL CG2 1 1
5 37468 7 1 36 VAL H H 20.654 31.516 54.913 1.00 . G G . 36 VAL H 1 1
5 37469 7 1 36 VAL HA H 19.349 31.024 52.310 1.00 . G G . 36 VAL HA 1 1
5 37470 7 1 36 VAL HB H 21.037 29.005 53.813 1.00 . G G . 36 VAL HB 1 1
5 37471 7 1 36 VAL HG11 H 19.040 27.838 53.202 1.00 . G G . 36 VAL HG11 1 1
5 37472 7 1 36 VAL HG12 H 20.235 27.445 51.968 1.00 . G G . 36 VAL HG12 1 1
5 37473 7 1 36 VAL HG13 H 18.978 28.633 51.629 1.00 . G G . 36 VAL HG13 1 1
5 37474 7 1 36 VAL HG21 H 21.104 30.083 50.975 1.00 . G G . 36 VAL HG21 1 1
5 37475 7 1 36 VAL HG22 H 22.125 28.778 51.579 1.00 . G G . 36 VAL HG22 1 1
5 37476 7 1 36 VAL HG23 H 22.287 30.403 52.244 1.00 . G G . 36 VAL HG23 1 1
5 37477 7 1 36 VAL N N 20.554 31.572 53.935 1.00 . G G . 36 VAL N 1 1
5 37478 7 1 36 VAL O O 18.630 30.158 55.333 1.00 . G G . 36 VAL O 1 1
5 37479 7 1 37 GLY C C 15.484 28.414 53.552 1.00 . G G . 37 GLY C 1 1
5 37480 7 1 37 GLY CA C 16.192 29.563 54.234 1.00 . G G . 37 GLY CA 1 1
5 37481 7 1 37 GLY H H 17.340 30.002 52.507 1.00 . G G . 37 GLY H 1 1
5 37482 7 1 37 GLY HA2 H 16.466 29.261 55.239 1.00 . G G . 37 GLY HA2 1 1
5 37483 7 1 37 GLY HA3 H 15.518 30.405 54.289 1.00 . G G . 37 GLY HA3 1 1
5 37484 7 1 37 GLY N N 17.380 29.952 53.486 1.00 . G G . 37 GLY N 1 1
5 37485 7 1 37 GLY O O 14.747 28.625 52.589 1.00 . G G . 37 GLY O 1 1
5 37486 7 1 38 GLY C C 15.643 24.707 53.810 1.00 . G G . 38 GLY C 1 1
5 37487 7 1 38 GLY CA C 14.957 26.040 53.488 1.00 . G G . 38 GLY CA 1 1
5 37488 7 1 38 GLY H H 16.222 27.079 54.855 1.00 . G G . 38 GLY H 1 1
5 37489 7 1 38 GLY HA2 H 13.949 26.016 53.876 1.00 . G G . 38 GLY HA2 1 1
5 37490 7 1 38 GLY HA3 H 14.914 26.157 52.415 1.00 . G G . 38 GLY HA3 1 1
5 37491 7 1 38 GLY N N 15.654 27.197 54.066 1.00 . G G . 38 GLY N 1 1
5 37492 7 1 38 GLY O O 15.151 23.937 54.632 1.00 . G G . 38 GLY O 1 1
5 37493 7 1 39 VAL C C 18.958 23.363 52.900 1.00 . G G . 39 VAL C 1 1
5 37494 7 1 39 VAL CA C 17.514 23.205 53.371 1.00 . G G . 39 VAL CA 1 1
5 37495 7 1 39 VAL CB C 16.831 22.046 52.628 1.00 . G G . 39 VAL CB 1 1
5 37496 7 1 39 VAL CG1 C 16.488 22.477 51.199 1.00 . G G . 39 VAL CG1 1 1
5 37497 7 1 39 VAL CG2 C 17.768 20.830 52.576 1.00 . G G . 39 VAL CG2 1 1
5 37498 7 1 39 VAL H H 17.112 25.095 52.506 1.00 . G G . 39 VAL H 1 1
5 37499 7 1 39 VAL HA H 17.519 22.985 54.426 1.00 . G G . 39 VAL HA 1 1
5 37500 7 1 39 VAL HB H 15.926 21.775 53.150 1.00 . G G . 39 VAL HB 1 1
5 37501 7 1 39 VAL HG11 H 15.982 21.669 50.693 1.00 . G G . 39 VAL HG11 1 1
5 37502 7 1 39 VAL HG12 H 17.396 22.721 50.669 1.00 . G G . 39 VAL HG12 1 1
5 37503 7 1 39 VAL HG13 H 15.845 23.344 51.226 1.00 . G G . 39 VAL HG13 1 1
5 37504 7 1 39 VAL HG21 H 17.192 19.942 52.363 1.00 . G G . 39 VAL HG21 1 1
5 37505 7 1 39 VAL HG22 H 18.266 20.715 53.526 1.00 . G G . 39 VAL HG22 1 1
5 37506 7 1 39 VAL HG23 H 18.507 20.974 51.801 1.00 . G G . 39 VAL HG23 1 1
5 37507 7 1 39 VAL N N 16.773 24.443 53.154 1.00 . G G . 39 VAL N 1 1
5 37508 7 1 39 VAL O O 19.237 24.127 51.975 1.00 . G G . 39 VAL O 1 1
5 37509 7 1 40 VAL C C 21.672 21.469 52.327 1.00 . G G . 40 VAL C 1 1
5 37510 7 1 40 VAL CA C 21.294 22.686 53.163 1.00 . G G . 40 VAL CA 1 1
5 37511 7 1 40 VAL CB C 22.161 22.729 54.423 1.00 . G G . 40 VAL CB 1 1
5 37512 7 1 40 VAL CG1 C 23.638 22.841 54.032 1.00 . G G . 40 VAL CG1 1 1
5 37513 7 1 40 VAL CG2 C 21.760 23.944 55.259 1.00 . G G . 40 VAL CG2 1 1
5 37514 7 1 40 VAL H H 19.594 22.031 54.257 1.00 . G G . 40 VAL H 1 1
5 37515 7 1 40 VAL HA H 21.482 23.580 52.583 1.00 . G G . 40 VAL HA 1 1
5 37516 7 1 40 VAL HB H 22.005 21.826 54.997 1.00 . G G . 40 VAL HB 1 1
5 37517 7 1 40 VAL HG11 H 24.222 23.102 54.902 1.00 . G G . 40 VAL HG11 1 1
5 37518 7 1 40 VAL HG12 H 23.754 23.606 53.279 1.00 . G G . 40 VAL HG12 1 1
5 37519 7 1 40 VAL HG13 H 23.981 21.895 53.639 1.00 . G G . 40 VAL HG13 1 1
5 37520 7 1 40 VAL HG21 H 21.990 24.848 54.714 1.00 . G G . 40 VAL HG21 1 1
5 37521 7 1 40 VAL HG22 H 22.306 23.938 56.191 1.00 . G G . 40 VAL HG22 1 1
5 37522 7 1 40 VAL HG23 H 20.699 23.906 55.461 1.00 . G G . 40 VAL HG23 1 1
5 37523 7 1 40 VAL N N 19.875 22.629 53.533 1.00 . G G . 40 VAL N 1 1
5 37524 7 1 40 VAL O O 21.251 20.380 52.679 1.00 . G G . 40 VAL O 1 1
5 37525 7 1 40 VAL OXT O 22.377 21.644 51.347 1.00 . G G . 40 VAL OXT 1 1
5 37526 8 1 9 GLY C C 22.374 2.171 61.297 1.00 . H H . 9 GLY C 1 1
5 37527 8 1 9 GLY CA C 23.372 1.670 60.263 1.00 . H H . 9 GLY CA 1 1
5 37528 8 1 9 GLY H H 24.893 2.637 61.305 1.00 . H H . 9 GLY H 1 1
5 37529 8 1 9 GLY HA2 H 22.935 1.730 59.276 1.00 . H H . 9 GLY HA2 1 1
5 37530 8 1 9 GLY HA3 H 23.630 0.645 60.484 1.00 . H H . 9 GLY HA3 1 1
5 37531 8 1 9 GLY N N 24.599 2.516 60.316 1.00 . H H . 9 GLY N 1 1
5 37532 8 1 9 GLY O O 21.163 2.041 61.122 1.00 . H H . 9 GLY O 1 1
5 37533 8 1 10 TYR C C 21.963 4.800 63.357 1.00 . H H . 10 TYR C 1 1
5 37534 8 1 10 TYR CA C 22.040 3.277 63.443 1.00 . H H . 10 TYR CA 1 1
5 37535 8 1 10 TYR CB C 22.609 2.872 64.803 1.00 . H H . 10 TYR CB 1 1
5 37536 8 1 10 TYR CD1 C 21.333 0.758 65.295 1.00 . H H . 10 TYR CD1 1 1
5 37537 8 1 10 TYR CD2 C 23.689 0.589 64.745 1.00 . H H . 10 TYR CD2 1 1
5 37538 8 1 10 TYR CE1 C 21.266 -0.633 65.436 1.00 . H H . 10 TYR CE1 1 1
5 37539 8 1 10 TYR CE2 C 23.622 -0.803 64.887 1.00 . H H . 10 TYR CE2 1 1
5 37540 8 1 10 TYR CG C 22.543 1.370 64.951 1.00 . H H . 10 TYR CG 1 1
5 37541 8 1 10 TYR CZ C 22.411 -1.414 65.231 1.00 . H H . 10 TYR CZ 1 1
5 37542 8 1 10 TYR H H 23.865 2.828 62.458 1.00 . H H . 10 TYR H 1 1
5 37543 8 1 10 TYR HA H 21.042 2.869 63.348 1.00 . H H . 10 TYR HA 1 1
5 37544 8 1 10 TYR HB2 H 23.636 3.198 64.876 1.00 . H H . 10 TYR HB2 1 1
5 37545 8 1 10 TYR HB3 H 22.029 3.335 65.588 1.00 . H H . 10 TYR HB3 1 1
5 37546 8 1 10 TYR HD1 H 20.451 1.360 65.452 1.00 . H H . 10 TYR HD1 1 1
5 37547 8 1 10 TYR HD2 H 24.623 1.061 64.480 1.00 . H H . 10 TYR HD2 1 1
5 37548 8 1 10 TYR HE1 H 20.330 -1.104 65.701 1.00 . H H . 10 TYR HE1 1 1
5 37549 8 1 10 TYR HE2 H 24.505 -1.405 64.729 1.00 . H H . 10 TYR HE2 1 1
5 37550 8 1 10 TYR HH H 23.191 -3.087 65.727 1.00 . H H . 10 TYR HH 1 1
5 37551 8 1 10 TYR N N 22.891 2.751 62.376 1.00 . H H . 10 TYR N 1 1
5 37552 8 1 10 TYR O O 22.984 5.470 63.210 1.00 . H H . 10 TYR O 1 1
5 37553 8 1 10 TYR OH O 22.349 -2.786 65.373 1.00 . H H . 10 TYR OH 1 1
5 37554 8 1 11 GLU C C 21.000 7.449 64.675 1.00 . H H . 11 GLU C 1 1
5 37555 8 1 11 GLU CA C 20.548 6.782 63.378 1.00 . H H . 11 GLU CA 1 1
5 37556 8 1 11 GLU CB C 19.068 7.093 63.127 1.00 . H H . 11 GLU CB 1 1
5 37557 8 1 11 GLU CD C 17.189 6.872 61.480 1.00 . H H . 11 GLU CD 1 1
5 37558 8 1 11 GLU CG C 18.679 6.641 61.715 1.00 . H H . 11 GLU CG 1 1
5 37559 8 1 11 GLU H H 19.972 4.751 63.565 1.00 . H H . 11 GLU H 1 1
5 37560 8 1 11 GLU HA H 21.132 7.179 62.559 1.00 . H H . 11 GLU HA 1 1
5 37561 8 1 11 GLU HB2 H 18.465 6.567 63.852 1.00 . H H . 11 GLU HB2 1 1
5 37562 8 1 11 GLU HB3 H 18.900 8.155 63.223 1.00 . H H . 11 GLU HB3 1 1
5 37563 8 1 11 GLU HG2 H 19.248 7.204 60.990 1.00 . H H . 11 GLU HG2 1 1
5 37564 8 1 11 GLU HG3 H 18.898 5.590 61.604 1.00 . H H . 11 GLU HG3 1 1
5 37565 8 1 11 GLU N N 20.748 5.336 63.448 1.00 . H H . 11 GLU N 1 1
5 37566 8 1 11 GLU O O 20.464 7.168 65.746 1.00 . H H . 11 GLU O 1 1
5 37567 8 1 11 GLU OE1 O 16.538 7.379 62.380 1.00 . H H . 11 GLU OE1 1 1
5 37568 8 1 11 GLU OE2 O 16.721 6.541 60.402 1.00 . H H . 11 GLU OE2 1 1
5 37569 8 1 12 VAL C C 22.514 10.546 65.490 1.00 . H H . 12 VAL C 1 1
5 37570 8 1 12 VAL CA C 22.525 9.037 65.741 1.00 . H H . 12 VAL CA 1 1
5 37571 8 1 12 VAL CB C 23.964 8.551 66.012 1.00 . H H . 12 VAL CB 1 1
5 37572 8 1 12 VAL CG1 C 24.603 9.414 67.109 1.00 . H H . 12 VAL CG1 1 1
5 37573 8 1 12 VAL CG2 C 23.951 7.055 66.429 1.00 . H H . 12 VAL CG2 1 1
5 37574 8 1 12 VAL H H 22.380 8.509 63.689 1.00 . H H . 12 VAL H 1 1
5 37575 8 1 12 VAL HA H 21.914 8.826 66.606 1.00 . H H . 12 VAL HA 1 1
5 37576 8 1 12 VAL HB H 24.547 8.662 65.109 1.00 . H H . 12 VAL HB 1 1
5 37577 8 1 12 VAL HG11 H 23.876 9.620 67.874 1.00 . H H . 12 VAL HG11 1 1
5 37578 8 1 12 VAL HG12 H 24.946 10.344 66.682 1.00 . H H . 12 VAL HG12 1 1
5 37579 8 1 12 VAL HG13 H 25.440 8.885 67.542 1.00 . H H . 12 VAL HG13 1 1
5 37580 8 1 12 VAL HG21 H 22.996 6.796 66.862 1.00 . H H . 12 VAL HG21 1 1
5 37581 8 1 12 VAL HG22 H 24.732 6.865 67.153 1.00 . H H . 12 VAL HG22 1 1
5 37582 8 1 12 VAL HG23 H 24.122 6.439 65.557 1.00 . H H . 12 VAL HG23 1 1
5 37583 8 1 12 VAL N N 21.994 8.330 64.570 1.00 . H H . 12 VAL N 1 1
5 37584 8 1 12 VAL O O 22.977 11.008 64.448 1.00 . H H . 12 VAL O 1 1
5 37585 8 1 13 HIS C C 22.472 13.493 67.502 1.00 . H H . 13 HIS C 1 1
5 37586 8 1 13 HIS CA C 21.910 12.784 66.279 1.00 . H H . 13 HIS CA 1 1
5 37587 8 1 13 HIS CB C 20.461 13.240 66.128 1.00 . H H . 13 HIS CB 1 1
5 37588 8 1 13 HIS CD2 C 19.673 13.175 63.631 1.00 . H H . 13 HIS CD2 1 1
5 37589 8 1 13 HIS CE1 C 18.666 11.258 63.667 1.00 . H H . 13 HIS CE1 1 1
5 37590 8 1 13 HIS CG C 19.827 12.668 64.895 1.00 . H H . 13 HIS CG 1 1
5 37591 8 1 13 HIS H H 21.612 10.904 67.247 1.00 . H H . 13 HIS H 1 1
5 37592 8 1 13 HIS HA H 22.467 13.088 65.405 1.00 . H H . 13 HIS HA 1 1
5 37593 8 1 13 HIS HB2 H 19.898 12.929 66.991 1.00 . H H . 13 HIS HB2 1 1
5 37594 8 1 13 HIS HB3 H 20.448 14.314 66.065 1.00 . H H . 13 HIS HB3 1 1
5 37595 8 1 13 HIS HD2 H 20.055 14.127 63.293 1.00 . H H . 13 HIS HD2 1 1
5 37596 8 1 13 HIS HE1 H 18.098 10.389 63.372 1.00 . H H . 13 HIS HE1 1 1
5 37597 8 1 13 HIS HE2 H 18.677 12.388 61.918 1.00 . H H . 13 HIS HE2 1 1
5 37598 8 1 13 HIS N N 21.976 11.320 66.435 1.00 . H H . 13 HIS N 1 1
5 37599 8 1 13 HIS ND1 N 19.181 11.443 64.895 1.00 . H H . 13 HIS ND1 1 1
5 37600 8 1 13 HIS NE2 N 18.939 12.283 62.856 1.00 . H H . 13 HIS NE2 1 1
5 37601 8 1 13 HIS O O 21.938 13.351 68.594 1.00 . H H . 13 HIS O 1 1
5 37602 8 1 14 HIS C C 24.737 16.345 67.995 1.00 . H H . 14 HIS C 1 1
5 37603 8 1 14 HIS CA C 24.105 15.025 68.448 1.00 . H H . 14 HIS CA 1 1
5 37604 8 1 14 HIS CB C 25.147 14.150 69.157 1.00 . H H . 14 HIS CB 1 1
5 37605 8 1 14 HIS CD2 C 27.389 13.251 68.121 1.00 . H H . 14 HIS CD2 1 1
5 37606 8 1 14 HIS CE1 C 26.576 12.353 66.324 1.00 . H H . 14 HIS CE1 1 1
5 37607 8 1 14 HIS CG C 26.032 13.465 68.149 1.00 . H H . 14 HIS CG 1 1
5 37608 8 1 14 HIS H H 23.909 14.394 66.425 1.00 . H H . 14 HIS H 1 1
5 37609 8 1 14 HIS HA H 23.318 15.255 69.154 1.00 . H H . 14 HIS HA 1 1
5 37610 8 1 14 HIS HB2 H 25.756 14.766 69.797 1.00 . H H . 14 HIS HB2 1 1
5 37611 8 1 14 HIS HB3 H 24.641 13.405 69.753 1.00 . H H . 14 HIS HB3 1 1
5 37612 8 1 14 HIS HD2 H 28.086 13.584 68.875 1.00 . H H . 14 HIS HD2 1 1
5 37613 8 1 14 HIS HE1 H 26.492 11.838 65.378 1.00 . H H . 14 HIS HE1 1 1
5 37614 8 1 14 HIS HE2 H 28.623 12.258 66.692 1.00 . H H . 14 HIS HE2 1 1
5 37615 8 1 14 HIS N N 23.528 14.288 67.321 1.00 . H H . 14 HIS N 1 1
5 37616 8 1 14 HIS ND1 N 25.535 12.883 66.993 1.00 . H H . 14 HIS ND1 1 1
5 37617 8 1 14 HIS NE2 N 27.730 12.548 66.970 1.00 . H H . 14 HIS NE2 1 1
5 37618 8 1 14 HIS O O 24.955 16.572 66.809 1.00 . H H . 14 HIS O 1 1
5 37619 8 1 15 GLN C C 27.134 18.370 68.602 1.00 . H H . 15 GLN C 1 1
5 37620 8 1 15 GLN CA C 25.623 18.510 68.672 1.00 . H H . 15 GLN CA 1 1
5 37621 8 1 15 GLN CB C 25.247 19.517 69.762 1.00 . H H . 15 GLN CB 1 1
5 37622 8 1 15 GLN CD C 23.306 20.720 70.814 1.00 . H H . 15 GLN CD 1 1
5 37623 8 1 15 GLN CG C 23.744 19.801 69.679 1.00 . H H . 15 GLN CG 1 1
5 37624 8 1 15 GLN H H 24.808 16.984 69.890 1.00 . H H . 15 GLN H 1 1
5 37625 8 1 15 GLN HA H 25.257 18.871 67.723 1.00 . H H . 15 GLN HA 1 1
5 37626 8 1 15 GLN HB2 H 25.489 19.107 70.731 1.00 . H H . 15 GLN HB2 1 1
5 37627 8 1 15 GLN HB3 H 25.795 20.435 69.609 1.00 . H H . 15 GLN HB3 1 1
5 37628 8 1 15 GLN HE21 H 21.945 21.660 69.715 1.00 . H H . 15 GLN HE21 1 1
5 37629 8 1 15 GLN HE22 H 22.066 22.185 71.323 1.00 . H H . 15 GLN HE22 1 1
5 37630 8 1 15 GLN HG2 H 23.522 20.272 68.734 1.00 . H H . 15 GLN HG2 1 1
5 37631 8 1 15 GLN HG3 H 23.204 18.870 69.750 1.00 . H H . 15 GLN HG3 1 1
5 37632 8 1 15 GLN N N 25.015 17.219 68.961 1.00 . H H . 15 GLN N 1 1
5 37633 8 1 15 GLN NE2 N 22.362 21.596 70.599 1.00 . H H . 15 GLN NE2 1 1
5 37634 8 1 15 GLN O O 27.708 17.470 69.210 1.00 . H H . 15 GLN O 1 1
5 37635 8 1 15 GLN OE1 O 23.833 20.637 71.924 1.00 . H H . 15 GLN OE1 1 1
5 37636 8 1 16 LYS C C 29.758 20.571 67.383 1.00 . H H . 16 LYS C 1 1
5 37637 8 1 16 LYS CA C 29.225 19.230 67.809 1.00 . H H . 16 LYS CA 1 1
5 37638 8 1 16 LYS CB C 29.675 18.153 66.816 1.00 . H H . 16 LYS CB 1 1
5 37639 8 1 16 LYS CD C 31.629 16.966 65.814 1.00 . H H . 16 LYS CD 1 1
5 37640 8 1 16 LYS CE C 33.156 16.902 65.749 1.00 . H H . 16 LYS CE 1 1
5 37641 8 1 16 LYS CG C 31.204 18.106 66.742 1.00 . H H . 16 LYS CG 1 1
5 37642 8 1 16 LYS H H 27.276 19.983 67.447 1.00 . H H . 16 LYS H 1 1
5 37643 8 1 16 LYS HA H 29.630 18.997 68.778 1.00 . H H . 16 LYS HA 1 1
5 37644 8 1 16 LYS HB2 H 29.306 17.193 67.139 1.00 . H H . 16 LYS HB2 1 1
5 37645 8 1 16 LYS HB3 H 29.280 18.379 65.842 1.00 . H H . 16 LYS HB3 1 1
5 37646 8 1 16 LYS HD2 H 31.241 16.030 66.192 1.00 . H H . 16 LYS HD2 1 1
5 37647 8 1 16 LYS HD3 H 31.236 17.145 64.825 1.00 . H H . 16 LYS HD3 1 1
5 37648 8 1 16 LYS HE2 H 33.536 17.836 65.363 1.00 . H H . 16 LYS HE2 1 1
5 37649 8 1 16 LYS HE3 H 33.551 16.734 66.741 1.00 . H H . 16 LYS HE3 1 1
5 37650 8 1 16 LYS HG2 H 31.576 19.041 66.352 1.00 . H H . 16 LYS HG2 1 1
5 37651 8 1 16 LYS HG3 H 31.612 17.940 67.726 1.00 . H H . 16 LYS HG3 1 1
5 37652 8 1 16 LYS HZ1 H 33.640 16.137 63.875 1.00 . H H . 16 LYS HZ1 1 1
5 37653 8 1 16 LYS HZ2 H 32.870 15.022 64.898 1.00 . H H . 16 LYS HZ2 1 1
5 37654 8 1 16 LYS HZ3 H 34.500 15.429 65.152 1.00 . H H . 16 LYS HZ3 1 1
5 37655 8 1 16 LYS N N 27.775 19.267 67.896 1.00 . H H . 16 LYS N 1 1
5 37656 8 1 16 LYS NZ N 33.573 15.788 64.851 1.00 . H H . 16 LYS NZ 1 1
5 37657 8 1 16 LYS O O 29.769 20.884 66.188 1.00 . H H . 16 LYS O 1 1
5 37658 8 1 17 LEU C C 32.109 22.928 68.730 1.00 . H H . 17 LEU C 1 1
5 37659 8 1 17 LEU CA C 30.788 22.687 68.019 1.00 . H H . 17 LEU CA 1 1
5 37660 8 1 17 LEU CB C 29.807 23.812 68.355 1.00 . H H . 17 LEU CB 1 1
5 37661 8 1 17 LEU CD1 C 27.488 22.793 68.357 1.00 . H H . 17 LEU CD1 1 1
5 37662 8 1 17 LEU CD2 C 27.882 24.974 67.187 1.00 . H H . 17 LEU CD2 1 1
5 37663 8 1 17 LEU CG C 28.499 23.614 67.541 1.00 . H H . 17 LEU CG 1 1
5 37664 8 1 17 LEU H H 30.206 21.091 69.292 1.00 . H H . 17 LEU H 1 1
5 37665 8 1 17 LEU HA H 30.979 22.720 66.960 1.00 . H H . 17 LEU HA 1 1
5 37666 8 1 17 LEU HB2 H 29.593 23.801 69.415 1.00 . H H . 17 LEU HB2 1 1
5 37667 8 1 17 LEU HB3 H 30.263 24.745 68.088 1.00 . H H . 17 LEU HB3 1 1
5 37668 8 1 17 LEU HD11 H 26.953 23.440 69.038 1.00 . H H . 17 LEU HD11 1 1
5 37669 8 1 17 LEU HD12 H 28.006 22.032 68.920 1.00 . H H . 17 LEU HD12 1 1
5 37670 8 1 17 LEU HD13 H 26.788 22.319 67.688 1.00 . H H . 17 LEU HD13 1 1
5 37671 8 1 17 LEU HD21 H 27.107 24.834 66.460 1.00 . H H . 17 LEU HD21 1 1
5 37672 8 1 17 LEU HD22 H 28.637 25.618 66.768 1.00 . H H . 17 LEU HD22 1 1
5 37673 8 1 17 LEU HD23 H 27.466 25.425 68.075 1.00 . H H . 17 LEU HD23 1 1
5 37674 8 1 17 LEU HG H 28.715 23.081 66.623 1.00 . H H . 17 LEU HG 1 1
5 37675 8 1 17 LEU N N 30.229 21.374 68.350 1.00 . H H . 17 LEU N 1 1
5 37676 8 1 17 LEU O O 32.218 22.844 69.963 1.00 . H H . 17 LEU O 1 1
5 37677 8 1 18 VAL C C 34.823 24.959 68.134 1.00 . H H . 18 VAL C 1 1
5 37678 8 1 18 VAL CA C 34.455 23.513 68.415 1.00 . H H . 18 VAL CA 1 1
5 37679 8 1 18 VAL CB C 35.449 22.589 67.700 1.00 . H H . 18 VAL CB 1 1
5 37680 8 1 18 VAL CG1 C 36.889 22.983 68.044 1.00 . H H . 18 VAL CG1 1 1
5 37681 8 1 18 VAL CG2 C 35.188 21.139 68.116 1.00 . H H . 18 VAL CG2 1 1
5 37682 8 1 18 VAL H H 32.956 23.288 66.942 1.00 . H H . 18 VAL H 1 1
5 37683 8 1 18 VAL HA H 34.502 23.332 69.476 1.00 . H H . 18 VAL HA 1 1
5 37684 8 1 18 VAL HB H 35.307 22.680 66.635 1.00 . H H . 18 VAL HB 1 1
5 37685 8 1 18 VAL HG11 H 37.177 23.836 67.447 1.00 . H H . 18 VAL HG11 1 1
5 37686 8 1 18 VAL HG12 H 37.553 22.157 67.832 1.00 . H H . 18 VAL HG12 1 1
5 37687 8 1 18 VAL HG13 H 36.957 23.240 69.088 1.00 . H H . 18 VAL HG13 1 1
5 37688 8 1 18 VAL HG21 H 35.524 20.988 69.127 1.00 . H H . 18 VAL HG21 1 1
5 37689 8 1 18 VAL HG22 H 35.725 20.476 67.454 1.00 . H H . 18 VAL HG22 1 1
5 37690 8 1 18 VAL HG23 H 34.130 20.933 68.053 1.00 . H H . 18 VAL HG23 1 1
5 37691 8 1 18 VAL N N 33.115 23.240 67.916 1.00 . H H . 18 VAL N 1 1
5 37692 8 1 18 VAL O O 35.114 25.312 66.990 1.00 . H H . 18 VAL O 1 1
5 37693 8 1 19 PHE C C 36.616 27.370 69.608 1.00 . H H . 19 PHE C 1 1
5 37694 8 1 19 PHE CA C 35.223 27.199 68.991 1.00 . H H . 19 PHE CA 1 1
5 37695 8 1 19 PHE CB C 34.220 28.105 69.722 1.00 . H H . 19 PHE CB 1 1
5 37696 8 1 19 PHE CD1 C 32.156 28.453 68.269 1.00 . H H . 19 PHE CD1 1 1
5 37697 8 1 19 PHE CD2 C 32.039 26.854 70.088 1.00 . H H . 19 PHE CD2 1 1
5 37698 8 1 19 PHE CE1 C 30.808 28.184 67.948 1.00 . H H . 19 PHE CE1 1 1
5 37699 8 1 19 PHE CE2 C 30.692 26.593 69.776 1.00 . H H . 19 PHE CE2 1 1
5 37700 8 1 19 PHE CG C 32.776 27.784 69.338 1.00 . H H . 19 PHE CG 1 1
5 37701 8 1 19 PHE CZ C 30.071 27.255 68.705 1.00 . H H . 19 PHE CZ 1 1
5 37702 8 1 19 PHE H H 34.643 25.488 70.077 1.00 . H H . 19 PHE H 1 1
5 37703 8 1 19 PHE HA H 35.251 27.459 67.940 1.00 . H H . 19 PHE HA 1 1
5 37704 8 1 19 PHE HB2 H 34.337 27.975 70.788 1.00 . H H . 19 PHE HB2 1 1
5 37705 8 1 19 PHE HB3 H 34.435 29.131 69.468 1.00 . H H . 19 PHE HB3 1 1
5 37706 8 1 19 PHE HD1 H 32.716 29.167 67.684 1.00 . H H . 19 PHE HD1 1 1
5 37707 8 1 19 PHE HD2 H 32.511 26.334 70.910 1.00 . H H . 19 PHE HD2 1 1
5 37708 8 1 19 PHE HE1 H 30.340 28.696 67.122 1.00 . H H . 19 PHE HE1 1 1
5 37709 8 1 19 PHE HE2 H 30.135 25.875 70.358 1.00 . H H . 19 PHE HE2 1 1
5 37710 8 1 19 PHE HZ H 29.039 27.066 68.474 1.00 . H H . 19 PHE HZ 1 1
5 37711 8 1 19 PHE N N 34.847 25.799 69.166 1.00 . H H . 19 PHE N 1 1
5 37712 8 1 19 PHE O O 36.758 27.288 70.827 1.00 . H H . 19 PHE O 1 1
5 37713 8 1 20 PHE C C 39.774 28.881 68.764 1.00 . H H . 20 PHE C 1 1
5 37714 8 1 20 PHE CA C 39.037 27.652 69.298 1.00 . H H . 20 PHE CA 1 1
5 37715 8 1 20 PHE CB C 39.812 26.395 68.878 1.00 . H H . 20 PHE CB 1 1
5 37716 8 1 20 PHE CD1 C 42.171 27.070 69.501 1.00 . H H . 20 PHE CD1 1 1
5 37717 8 1 20 PHE CD2 C 41.109 25.263 70.722 1.00 . H H . 20 PHE CD2 1 1
5 37718 8 1 20 PHE CE1 C 43.323 26.919 70.284 1.00 . H H . 20 PHE CE1 1 1
5 37719 8 1 20 PHE CE2 C 42.260 25.115 71.503 1.00 . H H . 20 PHE CE2 1 1
5 37720 8 1 20 PHE CG C 41.062 26.240 69.721 1.00 . H H . 20 PHE CG 1 1
5 37721 8 1 20 PHE CZ C 43.367 25.942 71.285 1.00 . H H . 20 PHE CZ 1 1
5 37722 8 1 20 PHE H H 37.511 27.565 67.803 1.00 . H H . 20 PHE H 1 1
5 37723 8 1 20 PHE HA H 39.017 27.701 70.378 1.00 . H H . 20 PHE HA 1 1
5 37724 8 1 20 PHE HB2 H 39.182 25.526 69.008 1.00 . H H . 20 PHE HB2 1 1
5 37725 8 1 20 PHE HB3 H 40.093 26.476 67.837 1.00 . H H . 20 PHE HB3 1 1
5 37726 8 1 20 PHE HD1 H 42.140 27.822 68.728 1.00 . H H . 20 PHE HD1 1 1
5 37727 8 1 20 PHE HD2 H 40.256 24.623 70.890 1.00 . H H . 20 PHE HD2 1 1
5 37728 8 1 20 PHE HE1 H 44.177 27.558 70.115 1.00 . H H . 20 PHE HE1 1 1
5 37729 8 1 20 PHE HE2 H 42.293 24.360 72.275 1.00 . H H . 20 PHE HE2 1 1
5 37730 8 1 20 PHE HZ H 44.256 25.826 71.888 1.00 . H H . 20 PHE HZ 1 1
5 37731 8 1 20 PHE N N 37.656 27.546 68.776 1.00 . H H . 20 PHE N 1 1
5 37732 8 1 20 PHE O O 39.787 29.127 67.560 1.00 . H H . 20 PHE O 1 1
5 37733 8 1 21 ALA C C 42.598 30.770 69.843 1.00 . H H . 21 ALA C 1 1
5 37734 8 1 21 ALA CA C 41.170 30.836 69.280 1.00 . H H . 21 ALA CA 1 1
5 37735 8 1 21 ALA CB C 40.465 32.085 69.812 1.00 . H H . 21 ALA CB 1 1
5 37736 8 1 21 ALA H H 40.368 29.394 70.619 1.00 . H H . 21 ALA H 1 1
5 37737 8 1 21 ALA HA H 41.222 30.896 68.201 1.00 . H H . 21 ALA HA 1 1
5 37738 8 1 21 ALA HB1 H 40.154 31.915 70.832 1.00 . H H . 21 ALA HB1 1 1
5 37739 8 1 21 ALA HB2 H 39.598 32.295 69.203 1.00 . H H . 21 ALA HB2 1 1
5 37740 8 1 21 ALA HB3 H 41.142 32.927 69.777 1.00 . H H . 21 ALA HB3 1 1
5 37741 8 1 21 ALA N N 40.408 29.639 69.669 1.00 . H H . 21 ALA N 1 1
5 37742 8 1 21 ALA O O 42.790 30.624 71.056 1.00 . H H . 21 ALA O 1 1
5 37743 8 1 22 GLU C C 45.633 32.157 69.605 1.00 . H H . 22 GLU C 1 1
5 37744 8 1 22 GLU CA C 45.010 30.768 69.351 1.00 . H H . 22 GLU CA 1 1
5 37745 8 1 22 GLU CB C 45.784 30.011 68.258 1.00 . H H . 22 GLU CB 1 1
5 37746 8 1 22 GLU CD C 47.758 28.506 67.887 1.00 . H H . 22 GLU CD 1 1
5 37747 8 1 22 GLU CG C 47.191 29.630 68.745 1.00 . H H . 22 GLU CG 1 1
5 37748 8 1 22 GLU H H 43.399 30.940 67.991 1.00 . H H . 22 GLU H 1 1
5 37749 8 1 22 GLU HA H 45.073 30.197 70.267 1.00 . H H . 22 GLU HA 1 1
5 37750 8 1 22 GLU HB2 H 45.240 29.115 67.997 1.00 . H H . 22 GLU HB2 1 1
5 37751 8 1 22 GLU HB3 H 45.870 30.641 67.387 1.00 . H H . 22 GLU HB3 1 1
5 37752 8 1 22 GLU HG2 H 47.841 30.484 68.660 1.00 . H H . 22 GLU HG2 1 1
5 37753 8 1 22 GLU HG3 H 47.148 29.309 69.774 1.00 . H H . 22 GLU HG3 1 1
5 37754 8 1 22 GLU N N 43.600 30.852 68.949 1.00 . H H . 22 GLU N 1 1
5 37755 8 1 22 GLU O O 44.970 33.186 69.490 1.00 . H H . 22 GLU O 1 1
5 37756 8 1 22 GLU OE1 O 47.188 28.240 66.843 1.00 . H H . 22 GLU OE1 1 1
5 37757 8 1 22 GLU OE2 O 48.752 27.927 68.290 1.00 . H H . 22 GLU OE2 1 1
5 37758 8 1 23 ASP C C 48.887 33.609 69.458 1.00 . H H . 23 ASP C 1 1
5 37759 8 1 23 ASP CA C 47.672 33.353 70.370 1.00 . H H . 23 ASP CA 1 1
5 37760 8 1 23 ASP CB C 48.160 33.223 71.813 1.00 . H H . 23 ASP CB 1 1
5 37761 8 1 23 ASP CG C 48.946 34.466 72.225 1.00 . H H . 23 ASP CG 1 1
5 37762 8 1 23 ASP H H 47.347 31.275 70.122 1.00 . H H . 23 ASP H 1 1
5 37763 8 1 23 ASP HA H 47.016 34.210 70.313 1.00 . H H . 23 ASP HA 1 1
5 37764 8 1 23 ASP HB2 H 47.308 33.107 72.464 1.00 . H H . 23 ASP HB2 1 1
5 37765 8 1 23 ASP HB3 H 48.794 32.355 71.899 1.00 . H H . 23 ASP HB3 1 1
5 37766 8 1 23 ASP N N 46.909 32.143 70.013 1.00 . H H . 23 ASP N 1 1
5 37767 8 1 23 ASP O O 49.986 33.849 69.960 1.00 . H H . 23 ASP O 1 1
5 37768 8 1 23 ASP OD1 O 48.717 35.510 71.636 1.00 . H H . 23 ASP OD1 1 1
5 37769 8 1 23 ASP OD2 O 49.772 34.353 73.115 1.00 . H H . 23 ASP OD2 1 1
5 37770 8 1 24 VAL C C 50.281 35.210 67.244 1.00 . H H . 24 VAL C 1 1
5 37771 8 1 24 VAL CA C 49.904 33.729 67.287 1.00 . H H . 24 VAL CA 1 1
5 37772 8 1 24 VAL CB C 49.589 33.238 65.872 1.00 . H H . 24 VAL CB 1 1
5 37773 8 1 24 VAL CG1 C 49.373 31.723 65.897 1.00 . H H . 24 VAL CG1 1 1
5 37774 8 1 24 VAL CG2 C 48.316 33.929 65.369 1.00 . H H . 24 VAL CG2 1 1
5 37775 8 1 24 VAL H H 47.866 33.303 67.754 1.00 . H H . 24 VAL H 1 1
5 37776 8 1 24 VAL HA H 50.738 33.162 67.677 1.00 . H H . 24 VAL HA 1 1
5 37777 8 1 24 VAL HB H 50.413 33.473 65.215 1.00 . H H . 24 VAL HB 1 1
5 37778 8 1 24 VAL HG11 H 48.776 31.457 66.758 1.00 . H H . 24 VAL HG11 1 1
5 37779 8 1 24 VAL HG12 H 50.330 31.225 65.956 1.00 . H H . 24 VAL HG12 1 1
5 37780 8 1 24 VAL HG13 H 48.862 31.416 64.999 1.00 . H H . 24 VAL HG13 1 1
5 37781 8 1 24 VAL HG21 H 48.113 33.616 64.355 1.00 . H H . 24 VAL HG21 1 1
5 37782 8 1 24 VAL HG22 H 48.453 35.000 65.394 1.00 . H H . 24 VAL HG22 1 1
5 37783 8 1 24 VAL HG23 H 47.484 33.657 66.002 1.00 . H H . 24 VAL HG23 1 1
5 37784 8 1 24 VAL N N 48.737 33.525 68.142 1.00 . H H . 24 VAL N 1 1
5 37785 8 1 24 VAL O O 49.618 36.043 67.860 1.00 . H H . 24 VAL O 1 1
5 37786 8 1 25 GLY C C 51.277 37.721 65.311 1.00 . H H . 25 GLY C 1 1
5 37787 8 1 25 GLY CA C 51.868 36.914 66.466 1.00 . H H . 25 GLY CA 1 1
5 37788 8 1 25 GLY H H 51.885 34.818 66.097 1.00 . H H . 25 GLY H 1 1
5 37789 8 1 25 GLY HA2 H 51.628 37.418 67.391 1.00 . H H . 25 GLY HA2 1 1
5 37790 8 1 25 GLY HA3 H 52.942 36.892 66.358 1.00 . H H . 25 GLY HA3 1 1
5 37791 8 1 25 GLY N N 51.379 35.529 66.544 1.00 . H H . 25 GLY N 1 1
5 37792 8 1 25 GLY O O 51.907 38.664 64.835 1.00 . H H . 25 GLY O 1 1
5 37793 8 1 26 SER C C 47.940 37.990 63.905 1.00 . H H . 26 SER C 1 1
5 37794 8 1 26 SER CA C 49.443 38.122 63.781 1.00 . H H . 26 SER CA 1 1
5 37795 8 1 26 SER CB C 49.904 37.571 62.432 1.00 . H H . 26 SER CB 1 1
5 37796 8 1 26 SER H H 49.605 36.631 65.287 1.00 . H H . 26 SER H 1 1
5 37797 8 1 26 SER HA H 49.713 39.166 63.850 1.00 . H H . 26 SER HA 1 1
5 37798 8 1 26 SER HB2 H 50.974 37.659 62.352 1.00 . H H . 26 SER HB2 1 1
5 37799 8 1 26 SER HB3 H 49.622 36.529 62.354 1.00 . H H . 26 SER HB3 1 1
5 37800 8 1 26 SER HG H 48.569 37.799 61.034 1.00 . H H . 26 SER HG 1 1
5 37801 8 1 26 SER N N 50.080 37.381 64.871 1.00 . H H . 26 SER N 1 1
5 37802 8 1 26 SER O O 47.432 36.868 63.907 1.00 . H H . 26 SER O 1 1
5 37803 8 1 26 SER OG O 49.294 38.319 61.388 1.00 . H H . 26 SER OG 1 1
5 37804 8 1 27 ASN C C 45.221 37.963 63.249 1.00 . H H . 27 ASN C 1 1
5 37805 8 1 27 ASN CA C 45.768 39.018 64.196 1.00 . H H . 27 ASN CA 1 1
5 37806 8 1 27 ASN CB C 45.123 40.373 63.890 1.00 . H H . 27 ASN CB 1 1
5 37807 8 1 27 ASN CG C 45.801 41.471 64.706 1.00 . H H . 27 ASN CG 1 1
5 37808 8 1 27 ASN H H 47.662 39.986 64.061 1.00 . H H . 27 ASN H 1 1
5 37809 8 1 27 ASN HA H 45.538 38.731 65.205 1.00 . H H . 27 ASN HA 1 1
5 37810 8 1 27 ASN HB2 H 45.234 40.590 62.838 1.00 . H H . 27 ASN HB2 1 1
5 37811 8 1 27 ASN HB3 H 44.075 40.336 64.141 1.00 . H H . 27 ASN HB3 1 1
5 37812 8 1 27 ASN HD21 H 46.545 42.393 63.112 1.00 . H H . 27 ASN HD21 1 1
5 37813 8 1 27 ASN HD22 H 46.914 43.112 64.605 1.00 . H H . 27 ASN HD22 1 1
5 37814 8 1 27 ASN N N 47.219 39.111 64.042 1.00 . H H . 27 ASN N 1 1
5 37815 8 1 27 ASN ND2 N 46.476 42.402 64.089 1.00 . H H . 27 ASN ND2 1 1
5 37816 8 1 27 ASN O O 45.791 37.730 62.182 1.00 . H H . 27 ASN O 1 1
5 37817 8 1 27 ASN OD1 O 45.719 41.477 65.933 1.00 . H H . 27 ASN OD1 1 1
5 37818 8 1 28 LYS C C 42.830 36.899 61.572 1.00 . H H . 28 LYS C 1 1
5 37819 8 1 28 LYS CA C 43.568 36.299 62.762 1.00 . H H . 28 LYS CA 1 1
5 37820 8 1 28 LYS CB C 42.658 35.413 63.595 1.00 . H H . 28 LYS CB 1 1
5 37821 8 1 28 LYS CD C 42.673 33.953 65.628 1.00 . H H . 28 LYS CD 1 1
5 37822 8 1 28 LYS CE C 43.468 33.605 66.888 1.00 . H H . 28 LYS CE 1 1
5 37823 8 1 28 LYS CG C 43.489 34.906 64.776 1.00 . H H . 28 LYS CG 1 1
5 37824 8 1 28 LYS H H 43.705 37.530 64.484 1.00 . H H . 28 LYS H 1 1
5 37825 8 1 28 LYS HA H 44.375 35.687 62.385 1.00 . H H . 28 LYS HA 1 1
5 37826 8 1 28 LYS HB2 H 41.812 35.985 63.951 1.00 . H H . 28 LYS HB2 1 1
5 37827 8 1 28 LYS HB3 H 42.318 34.577 63.005 1.00 . H H . 28 LYS HB3 1 1
5 37828 8 1 28 LYS HD2 H 41.732 34.412 65.897 1.00 . H H . 28 LYS HD2 1 1
5 37829 8 1 28 LYS HD3 H 42.494 33.058 65.065 1.00 . H H . 28 LYS HD3 1 1
5 37830 8 1 28 LYS HE2 H 44.347 33.040 66.613 1.00 . H H . 28 LYS HE2 1 1
5 37831 8 1 28 LYS HE3 H 43.767 34.515 67.387 1.00 . H H . 28 LYS HE3 1 1
5 37832 8 1 28 LYS HG2 H 44.361 34.392 64.404 1.00 . H H . 28 LYS HG2 1 1
5 37833 8 1 28 LYS HG3 H 43.800 35.744 65.382 1.00 . H H . 28 LYS HG3 1 1
5 37834 8 1 28 LYS HZ1 H 43.038 32.804 68.758 1.00 . H H . 28 LYS HZ1 1 1
5 37835 8 1 28 LYS HZ2 H 42.585 31.811 67.455 1.00 . H H . 28 LYS HZ2 1 1
5 37836 8 1 28 LYS HZ3 H 41.666 33.187 67.838 1.00 . H H . 28 LYS HZ3 1 1
5 37837 8 1 28 LYS N N 44.129 37.321 63.626 1.00 . H H . 28 LYS N 1 1
5 37838 8 1 28 LYS NZ N 42.625 32.791 67.803 1.00 . H H . 28 LYS NZ 1 1
5 37839 8 1 28 LYS O O 43.089 36.537 60.426 1.00 . H H . 28 LYS O 1 1
5 37840 8 1 29 GLY C C 39.882 37.769 60.409 1.00 . H H . 29 GLY C 1 1
5 37841 8 1 29 GLY CA C 41.186 38.512 60.770 1.00 . H H . 29 GLY CA 1 1
5 37842 8 1 29 GLY H H 41.776 38.114 62.778 1.00 . H H . 29 GLY H 1 1
5 37843 8 1 29 GLY HA2 H 40.944 39.518 61.078 1.00 . H H . 29 GLY HA2 1 1
5 37844 8 1 29 GLY HA3 H 41.810 38.561 59.891 1.00 . H H . 29 GLY HA3 1 1
5 37845 8 1 29 GLY N N 41.928 37.845 61.848 1.00 . H H . 29 GLY N 1 1
5 37846 8 1 29 GLY O O 39.702 37.460 59.242 1.00 . H H . 29 GLY O 1 1
5 37847 8 1 30 ALA C C 36.467 37.154 61.540 1.00 . H H . 30 ALA C 1 1
5 37848 8 1 30 ALA CA C 37.802 36.624 61.005 1.00 . H H . 30 ALA CA 1 1
5 37849 8 1 30 ALA CB C 37.988 35.188 61.500 1.00 . H H . 30 ALA CB 1 1
5 37850 8 1 30 ALA H H 39.183 37.615 62.306 1.00 . H H . 30 ALA H 1 1
5 37851 8 1 30 ALA HA H 37.718 36.582 59.929 1.00 . H H . 30 ALA HA 1 1
5 37852 8 1 30 ALA HB1 H 37.892 35.159 62.574 1.00 . H H . 30 ALA HB1 1 1
5 37853 8 1 30 ALA HB2 H 38.969 34.835 61.217 1.00 . H H . 30 ALA HB2 1 1
5 37854 8 1 30 ALA HB3 H 37.237 34.553 61.054 1.00 . H H . 30 ALA HB3 1 1
5 37855 8 1 30 ALA N N 39.001 37.410 61.368 1.00 . H H . 30 ALA N 1 1
5 37856 8 1 30 ALA O O 36.129 37.025 62.723 1.00 . H H . 30 ALA O 1 1
5 37857 8 1 31 ILE C C 33.355 37.125 60.125 1.00 . H H . 31 ILE C 1 1
5 37858 8 1 31 ILE CA C 34.285 38.059 60.894 1.00 . H H . 31 ILE CA 1 1
5 37859 8 1 31 ILE CB C 34.051 39.515 60.482 1.00 . H H . 31 ILE CB 1 1
5 37860 8 1 31 ILE CD1 C 34.669 41.902 61.010 1.00 . H H . 31 ILE CD1 1 1
5 37861 8 1 31 ILE CG1 C 34.753 40.446 61.485 1.00 . H H . 31 ILE CG1 1 1
5 37862 8 1 31 ILE CG2 C 32.546 39.807 60.453 1.00 . H H . 31 ILE CG2 1 1
5 37863 8 1 31 ILE H H 35.943 37.618 59.652 1.00 . H H . 31 ILE H 1 1
5 37864 8 1 31 ILE HA H 34.089 37.951 61.955 1.00 . H H . 31 ILE HA 1 1
5 37865 8 1 31 ILE HB H 34.461 39.669 59.499 1.00 . H H . 31 ILE HB 1 1
5 37866 8 1 31 ILE HD11 H 33.659 42.262 61.133 1.00 . H H . 31 ILE HD11 1 1
5 37867 8 1 31 ILE HD12 H 34.948 41.959 59.967 1.00 . H H . 31 ILE HD12 1 1
5 37868 8 1 31 ILE HD13 H 35.344 42.510 61.595 1.00 . H H . 31 ILE HD13 1 1
5 37869 8 1 31 ILE HG12 H 34.274 40.357 62.448 1.00 . H H . 31 ILE HG12 1 1
5 37870 8 1 31 ILE HG13 H 35.791 40.159 61.574 1.00 . H H . 31 ILE HG13 1 1
5 37871 8 1 31 ILE HG21 H 32.080 39.367 61.321 1.00 . H H . 31 ILE HG21 1 1
5 37872 8 1 31 ILE HG22 H 32.114 39.378 59.563 1.00 . H H . 31 ILE HG22 1 1
5 37873 8 1 31 ILE HG23 H 32.384 40.870 60.454 1.00 . H H . 31 ILE HG23 1 1
5 37874 8 1 31 ILE N N 35.651 37.631 60.596 1.00 . H H . 31 ILE N 1 1
5 37875 8 1 31 ILE O O 33.420 37.060 58.894 1.00 . H H . 31 ILE O 1 1
5 37876 8 1 32 ILE C C 30.162 35.636 60.486 1.00 . H H . 32 ILE C 1 1
5 37877 8 1 32 ILE CA C 31.644 35.382 60.194 1.00 . H H . 32 ILE CA 1 1
5 37878 8 1 32 ILE CB C 32.033 33.978 60.678 1.00 . H H . 32 ILE CB 1 1
5 37879 8 1 32 ILE CD1 C 33.960 32.381 60.911 1.00 . H H . 32 ILE CD1 1 1
5 37880 8 1 32 ILE CG1 C 33.514 33.739 60.356 1.00 . H H . 32 ILE CG1 1 1
5 37881 8 1 32 ILE CG2 C 31.195 32.929 59.953 1.00 . H H . 32 ILE CG2 1 1
5 37882 8 1 32 ILE H H 32.545 36.417 61.831 1.00 . H H . 32 ILE H 1 1
5 37883 8 1 32 ILE HA H 31.791 35.418 59.127 1.00 . H H . 32 ILE HA 1 1
5 37884 8 1 32 ILE HB H 31.874 33.902 61.743 1.00 . H H . 32 ILE HB 1 1
5 37885 8 1 32 ILE HD11 H 35.036 32.362 60.992 1.00 . H H . 32 ILE HD11 1 1
5 37886 8 1 32 ILE HD12 H 33.637 31.596 60.243 1.00 . H H . 32 ILE HD12 1 1
5 37887 8 1 32 ILE HD13 H 33.523 32.224 61.886 1.00 . H H . 32 ILE HD13 1 1
5 37888 8 1 32 ILE HG12 H 33.654 33.754 59.287 1.00 . H H . 32 ILE HG12 1 1
5 37889 8 1 32 ILE HG13 H 34.109 34.519 60.806 1.00 . H H . 32 ILE HG13 1 1
5 37890 8 1 32 ILE HG21 H 31.490 31.942 60.276 1.00 . H H . 32 ILE HG21 1 1
5 37891 8 1 32 ILE HG22 H 31.358 33.022 58.894 1.00 . H H . 32 ILE HG22 1 1
5 37892 8 1 32 ILE HG23 H 30.150 33.080 60.174 1.00 . H H . 32 ILE HG23 1 1
5 37893 8 1 32 ILE N N 32.528 36.359 60.848 1.00 . H H . 32 ILE N 1 1
5 37894 8 1 32 ILE O O 29.756 35.728 61.644 1.00 . H H . 32 ILE O 1 1
5 37895 8 1 33 GLY C C 27.174 34.927 58.634 1.00 . H H . 33 GLY C 1 1
5 37896 8 1 33 GLY CA C 27.901 35.929 59.541 1.00 . H H . 33 GLY CA 1 1
5 37897 8 1 33 GLY H H 29.714 35.631 58.513 1.00 . H H . 33 GLY H 1 1
5 37898 8 1 33 GLY HA2 H 27.593 35.797 60.562 1.00 . H H . 33 GLY HA2 1 1
5 37899 8 1 33 GLY HA3 H 27.657 36.931 59.222 1.00 . H H . 33 GLY HA3 1 1
5 37900 8 1 33 GLY N N 29.350 35.720 59.419 1.00 . H H . 33 GLY N 1 1
5 37901 8 1 33 GLY O O 26.972 35.196 57.447 1.00 . H H . 33 GLY O 1 1
5 37902 8 1 34 LEU C C 24.772 32.310 58.984 1.00 . H H . 34 LEU C 1 1
5 37903 8 1 34 LEU CA C 26.076 32.748 58.342 1.00 . H H . 34 LEU CA 1 1
5 37904 8 1 34 LEU CB C 26.975 31.506 58.090 1.00 . H H . 34 LEU CB 1 1
5 37905 8 1 34 LEU CD1 C 29.284 32.329 57.500 1.00 . H H . 34 LEU CD1 1 1
5 37906 8 1 34 LEU CD2 C 28.315 30.415 56.251 1.00 . H H . 34 LEU CD2 1 1
5 37907 8 1 34 LEU CG C 27.988 31.745 56.943 1.00 . H H . 34 LEU CG 1 1
5 37908 8 1 34 LEU H H 26.922 33.604 60.145 1.00 . H H . 34 LEU H 1 1
5 37909 8 1 34 LEU HA H 25.826 33.188 57.388 1.00 . H H . 34 LEU HA 1 1
5 37910 8 1 34 LEU HB2 H 27.519 31.275 58.984 1.00 . H H . 34 LEU HB2 1 1
5 37911 8 1 34 LEU HB3 H 26.347 30.662 57.835 1.00 . H H . 34 LEU HB3 1 1
5 37912 8 1 34 LEU HD11 H 29.922 32.637 56.686 1.00 . H H . 34 LEU HD11 1 1
5 37913 8 1 34 LEU HD12 H 29.786 31.573 58.085 1.00 . H H . 34 LEU HD12 1 1
5 37914 8 1 34 LEU HD13 H 29.055 33.179 58.125 1.00 . H H . 34 LEU HD13 1 1
5 37915 8 1 34 LEU HD21 H 29.017 30.589 55.450 1.00 . H H . 34 LEU HD21 1 1
5 37916 8 1 34 LEU HD22 H 27.409 29.985 55.850 1.00 . H H . 34 LEU HD22 1 1
5 37917 8 1 34 LEU HD23 H 28.749 29.731 56.968 1.00 . H H . 34 LEU HD23 1 1
5 37918 8 1 34 LEU HG H 27.577 32.426 56.222 1.00 . H H . 34 LEU HG 1 1
5 37919 8 1 34 LEU N N 26.771 33.768 59.178 1.00 . H H . 34 LEU N 1 1
5 37920 8 1 34 LEU O O 24.684 32.145 60.201 1.00 . H H . 34 LEU O 1 1
5 37921 8 1 35 MET C C 21.707 30.744 57.780 1.00 . H H . 35 MET C 1 1
5 37922 8 1 35 MET CA C 22.442 31.725 58.680 1.00 . H H . 35 MET CA 1 1
5 37923 8 1 35 MET CB C 21.558 32.950 58.834 1.00 . H H . 35 MET CB 1 1
5 37924 8 1 35 MET CE C 19.741 34.523 60.730 1.00 . H H . 35 MET CE 1 1
5 37925 8 1 35 MET CG C 22.214 33.966 59.774 1.00 . H H . 35 MET CG 1 1
5 37926 8 1 35 MET H H 23.854 32.278 57.191 1.00 . H H . 35 MET H 1 1
5 37927 8 1 35 MET HA H 22.569 31.271 59.649 1.00 . H H . 35 MET HA 1 1
5 37928 8 1 35 MET HB2 H 21.405 33.400 57.864 1.00 . H H . 35 MET HB2 1 1
5 37929 8 1 35 MET HB3 H 20.609 32.642 59.236 1.00 . H H . 35 MET HB3 1 1
5 37930 8 1 35 MET HE1 H 19.239 35.183 61.422 1.00 . H H . 35 MET HE1 1 1
5 37931 8 1 35 MET HE2 H 20.101 33.665 61.259 1.00 . H H . 35 MET HE2 1 1
5 37932 8 1 35 MET HE3 H 19.047 34.208 59.962 1.00 . H H . 35 MET HE3 1 1
5 37933 8 1 35 MET HG2 H 22.388 33.514 60.737 1.00 . H H . 35 MET HG2 1 1
5 37934 8 1 35 MET HG3 H 23.155 34.291 59.353 1.00 . H H . 35 MET HG3 1 1
5 37935 8 1 35 MET N N 23.741 32.127 58.156 1.00 . H H . 35 MET N 1 1
5 37936 8 1 35 MET O O 21.619 30.925 56.561 1.00 . H H . 35 MET O 1 1
5 37937 8 1 35 MET SD S 21.126 35.397 59.962 1.00 . H H . 35 MET SD 1 1
5 37938 8 1 36 VAL C C 18.923 28.734 58.393 1.00 . H H . 36 VAL C 1 1
5 37939 8 1 36 VAL CA C 20.292 28.754 57.720 1.00 . H H . 36 VAL CA 1 1
5 37940 8 1 36 VAL CB C 20.957 27.379 57.823 1.00 . H H . 36 VAL CB 1 1
5 37941 8 1 36 VAL CG1 C 19.981 26.281 57.384 1.00 . H H . 36 VAL CG1 1 1
5 37942 8 1 36 VAL CG2 C 22.195 27.351 56.923 1.00 . H H . 36 VAL CG2 1 1
5 37943 8 1 36 VAL H H 21.175 29.693 59.404 1.00 . H H . 36 VAL H 1 1
5 37944 8 1 36 VAL HA H 20.181 29.029 56.680 1.00 . H H . 36 VAL HA 1 1
5 37945 8 1 36 VAL HB H 21.255 27.203 58.846 1.00 . H H . 36 VAL HB 1 1
5 37946 8 1 36 VAL HG11 H 19.532 26.552 56.439 1.00 . H H . 36 VAL HG11 1 1
5 37947 8 1 36 VAL HG12 H 19.208 26.165 58.129 1.00 . H H . 36 VAL HG12 1 1
5 37948 8 1 36 VAL HG13 H 20.515 25.351 57.275 1.00 . H H . 36 VAL HG13 1 1
5 37949 8 1 36 VAL HG21 H 21.888 27.342 55.886 1.00 . H H . 36 VAL HG21 1 1
5 37950 8 1 36 VAL HG22 H 22.774 26.465 57.134 1.00 . H H . 36 VAL HG22 1 1
5 37951 8 1 36 VAL HG23 H 22.796 28.228 57.111 1.00 . H H . 36 VAL HG23 1 1
5 37952 8 1 36 VAL N N 21.107 29.741 58.421 1.00 . H H . 36 VAL N 1 1
5 37953 8 1 36 VAL O O 18.834 28.943 59.603 1.00 . H H . 36 VAL O 1 1
5 37954 8 1 37 GLY C C 15.713 27.319 57.725 1.00 . H H . 37 GLY C 1 1
5 37955 8 1 37 GLY CA C 16.535 28.479 58.227 1.00 . H H . 37 GLY CA 1 1
5 37956 8 1 37 GLY H H 17.978 28.344 56.673 1.00 . H H . 37 GLY H 1 1
5 37957 8 1 37 GLY HA2 H 16.605 28.409 59.306 1.00 . H H . 37 GLY HA2 1 1
5 37958 8 1 37 GLY HA3 H 16.029 29.397 57.970 1.00 . H H . 37 GLY HA3 1 1
5 37959 8 1 37 GLY N N 17.866 28.497 57.635 1.00 . H H . 37 GLY N 1 1
5 37960 8 1 37 GLY O O 15.138 27.382 56.639 1.00 . H H . 37 GLY O 1 1
5 37961 8 1 38 GLY C C 15.388 23.779 58.589 1.00 . H H . 38 GLY C 1 1
5 37962 8 1 38 GLY CA C 14.754 25.120 58.201 1.00 . H H . 38 GLY CA 1 1
5 37963 8 1 38 GLY H H 16.032 26.306 59.423 1.00 . H H . 38 GLY H 1 1
5 37964 8 1 38 GLY HA2 H 13.817 25.220 58.725 1.00 . H H . 38 GLY HA2 1 1
5 37965 8 1 38 GLY HA3 H 14.561 25.120 57.135 1.00 . H H . 38 GLY HA3 1 1
5 37966 8 1 38 GLY N N 15.592 26.278 58.548 1.00 . H H . 38 GLY N 1 1
5 37967 8 1 38 GLY O O 14.954 23.135 59.543 1.00 . H H . 38 GLY O 1 1
5 37968 8 1 39 VAL C C 18.499 22.129 57.570 1.00 . H H . 39 VAL C 1 1
5 37969 8 1 39 VAL CA C 17.093 22.106 58.130 1.00 . H H . 39 VAL CA 1 1
5 37970 8 1 39 VAL CB C 16.306 20.934 57.527 1.00 . H H . 39 VAL CB 1 1
5 37971 8 1 39 VAL CG1 C 16.263 21.072 56.005 1.00 . H H . 39 VAL CG1 1 1
5 37972 8 1 39 VAL CG2 C 16.984 19.605 57.897 1.00 . H H . 39 VAL CG2 1 1
5 37973 8 1 39 VAL H H 16.720 23.918 57.100 1.00 . H H . 39 VAL H 1 1
5 37974 8 1 39 VAL HA H 17.163 21.978 59.193 1.00 . H H . 39 VAL HA 1 1
5 37975 8 1 39 VAL HB H 15.297 20.946 57.904 1.00 . H H . 39 VAL HB 1 1
5 37976 8 1 39 VAL HG11 H 15.849 22.032 55.746 1.00 . H H . 39 VAL HG11 1 1
5 37977 8 1 39 VAL HG12 H 15.644 20.290 55.591 1.00 . H H . 39 VAL HG12 1 1
5 37978 8 1 39 VAL HG13 H 17.260 20.988 55.606 1.00 . H H . 39 VAL HG13 1 1
5 37979 8 1 39 VAL HG21 H 16.270 18.801 57.801 1.00 . H H . 39 VAL HG21 1 1
5 37980 8 1 39 VAL HG22 H 17.342 19.647 58.915 1.00 . H H . 39 VAL HG22 1 1
5 37981 8 1 39 VAL HG23 H 17.818 19.424 57.234 1.00 . H H . 39 VAL HG23 1 1
5 37982 8 1 39 VAL N N 16.414 23.365 57.848 1.00 . H H . 39 VAL N 1 1
5 37983 8 1 39 VAL O O 18.749 22.744 56.532 1.00 . H H . 39 VAL O 1 1
5 37984 8 1 40 VAL C C 21.108 20.091 57.112 1.00 . H H . 40 VAL C 1 1
5 37985 8 1 40 VAL CA C 20.818 21.417 57.807 1.00 . H H . 40 VAL CA 1 1
5 37986 8 1 40 VAL CB C 21.752 21.582 59.005 1.00 . H H . 40 VAL CB 1 1
5 37987 8 1 40 VAL CG1 C 21.636 23.008 59.551 1.00 . H H . 40 VAL CG1 1 1
5 37988 8 1 40 VAL CG2 C 21.350 20.593 60.097 1.00 . H H . 40 VAL CG2 1 1
5 37989 8 1 40 VAL H H 19.169 20.991 59.073 1.00 . H H . 40 VAL H 1 1
5 37990 8 1 40 VAL HA H 21.002 22.222 57.110 1.00 . H H . 40 VAL HA 1 1
5 37991 8 1 40 VAL HB H 22.772 21.393 58.702 1.00 . H H . 40 VAL HB 1 1
5 37992 8 1 40 VAL HG11 H 22.085 23.700 58.855 1.00 . H H . 40 VAL HG11 1 1
5 37993 8 1 40 VAL HG12 H 22.145 23.073 60.502 1.00 . H H . 40 VAL HG12 1 1
5 37994 8 1 40 VAL HG13 H 20.594 23.257 59.684 1.00 . H H . 40 VAL HG13 1 1
5 37995 8 1 40 VAL HG21 H 21.292 19.599 59.679 1.00 . H H . 40 VAL HG21 1 1
5 37996 8 1 40 VAL HG22 H 20.386 20.873 60.495 1.00 . H H . 40 VAL HG22 1 1
5 37997 8 1 40 VAL HG23 H 22.085 20.609 60.890 1.00 . H H . 40 VAL HG23 1 1
5 37998 8 1 40 VAL N N 19.425 21.462 58.254 1.00 . H H . 40 VAL N 1 1
5 37999 8 1 40 VAL O O 22.274 19.759 56.971 1.00 . H H . 40 VAL O 1 1
5 38000 8 1 40 VAL OXT O 20.159 19.425 56.732 1.00 . H H . 40 VAL OXT 1 1
5 38001 9 1 9 GLY C C 17.158 1.917 66.697 1.00 . I I . 9 GLY C 1 1
5 38002 9 1 9 GLY CA C 17.082 1.175 65.368 1.00 . I I . 9 GLY CA 1 1
5 38003 9 1 9 GLY H H 15.212 0.262 65.451 1.00 . I I . 9 GLY H 1 1
5 38004 9 1 9 GLY HA2 H 18.074 0.864 65.072 1.00 . I I . 9 GLY HA2 1 1
5 38005 9 1 9 GLY HA3 H 16.670 1.830 64.617 1.00 . I I . 9 GLY HA3 1 1
5 38006 9 1 9 GLY N N 16.210 -0.024 65.516 1.00 . I I . 9 GLY N 1 1
5 38007 9 1 9 GLY O O 16.136 2.217 67.312 1.00 . I I . 9 GLY O 1 1
5 38008 9 1 10 TYR C C 19.064 4.353 68.131 1.00 . I I . 10 TYR C 1 1
5 38009 9 1 10 TYR CA C 18.597 2.924 68.397 1.00 . I I . 10 TYR CA 1 1
5 38010 9 1 10 TYR CB C 19.649 2.189 69.229 1.00 . I I . 10 TYR CB 1 1
5 38011 9 1 10 TYR CD1 C 18.397 0.771 70.895 1.00 . I I . 10 TYR CD1 1 1
5 38012 9 1 10 TYR CD2 C 19.293 -0.286 68.905 1.00 . I I . 10 TYR CD2 1 1
5 38013 9 1 10 TYR CE1 C 17.889 -0.461 71.322 1.00 . I I . 10 TYR CE1 1 1
5 38014 9 1 10 TYR CE2 C 18.786 -1.520 69.333 1.00 . I I . 10 TYR CE2 1 1
5 38015 9 1 10 TYR CG C 19.098 0.859 69.686 1.00 . I I . 10 TYR CG 1 1
5 38016 9 1 10 TYR CZ C 18.085 -1.609 70.541 1.00 . I I . 10 TYR CZ 1 1
5 38017 9 1 10 TYR H H 19.157 1.948 66.596 1.00 . I I . 10 TYR H 1 1
5 38018 9 1 10 TYR HA H 17.673 2.959 68.957 1.00 . I I . 10 TYR HA 1 1
5 38019 9 1 10 TYR HB2 H 20.532 2.024 68.628 1.00 . I I . 10 TYR HB2 1 1
5 38020 9 1 10 TYR HB3 H 19.907 2.786 70.090 1.00 . I I . 10 TYR HB3 1 1
5 38021 9 1 10 TYR HD1 H 18.248 1.656 71.496 1.00 . I I . 10 TYR HD1 1 1
5 38022 9 1 10 TYR HD2 H 19.833 -0.219 67.973 1.00 . I I . 10 TYR HD2 1 1
5 38023 9 1 10 TYR HE1 H 17.348 -0.527 72.255 1.00 . I I . 10 TYR HE1 1 1
5 38024 9 1 10 TYR HE2 H 18.938 -2.403 68.730 1.00 . I I . 10 TYR HE2 1 1
5 38025 9 1 10 TYR HH H 17.303 -3.317 70.187 1.00 . I I . 10 TYR HH 1 1
5 38026 9 1 10 TYR N N 18.381 2.213 67.134 1.00 . I I . 10 TYR N 1 1
5 38027 9 1 10 TYR O O 19.916 4.588 67.274 1.00 . I I . 10 TYR O 1 1
5 38028 9 1 10 TYR OH O 17.586 -2.827 70.962 1.00 . I I . 10 TYR OH 1 1
5 38029 9 1 11 GLU C C 19.558 7.237 69.967 1.00 . I I . 11 GLU C 1 1
5 38030 9 1 11 GLU CA C 18.856 6.721 68.715 1.00 . I I . 11 GLU CA 1 1
5 38031 9 1 11 GLU CB C 17.596 7.552 68.458 1.00 . I I . 11 GLU CB 1 1
5 38032 9 1 11 GLU CD C 15.716 7.949 66.852 1.00 . I I . 11 GLU CD 1 1
5 38033 9 1 11 GLU CG C 17.015 7.186 67.092 1.00 . I I . 11 GLU CG 1 1
5 38034 9 1 11 GLU H H 17.823 5.057 69.539 1.00 . I I . 11 GLU H 1 1
5 38035 9 1 11 GLU HA H 19.523 6.836 67.872 1.00 . I I . 11 GLU HA 1 1
5 38036 9 1 11 GLU HB2 H 16.865 7.349 69.228 1.00 . I I . 11 GLU HB2 1 1
5 38037 9 1 11 GLU HB3 H 17.848 8.603 68.468 1.00 . I I . 11 GLU HB3 1 1
5 38038 9 1 11 GLU HG2 H 17.727 7.436 66.320 1.00 . I I . 11 GLU HG2 1 1
5 38039 9 1 11 GLU HG3 H 16.816 6.124 67.064 1.00 . I I . 11 GLU HG3 1 1
5 38040 9 1 11 GLU N N 18.497 5.308 68.871 1.00 . I I . 11 GLU N 1 1
5 38041 9 1 11 GLU O O 19.042 7.110 71.077 1.00 . I I . 11 GLU O 1 1
5 38042 9 1 11 GLU OE1 O 15.332 8.717 67.719 1.00 . I I . 11 GLU OE1 1 1
5 38043 9 1 11 GLU OE2 O 15.123 7.753 65.803 1.00 . I I . 11 GLU OE2 1 1
5 38044 9 1 12 VAL C C 21.907 9.812 70.610 1.00 . I I . 12 VAL C 1 1
5 38045 9 1 12 VAL CA C 21.526 8.361 70.890 1.00 . I I . 12 VAL CA 1 1
5 38046 9 1 12 VAL CB C 22.798 7.523 71.078 1.00 . I I . 12 VAL CB 1 1
5 38047 9 1 12 VAL CG1 C 23.718 7.698 69.868 1.00 . I I . 12 VAL CG1 1 1
5 38048 9 1 12 VAL CG2 C 23.532 7.973 72.343 1.00 . I I . 12 VAL CG2 1 1
5 38049 9 1 12 VAL H H 21.097 7.892 68.866 1.00 . I I . 12 VAL H 1 1
5 38050 9 1 12 VAL HA H 20.944 8.322 71.801 1.00 . I I . 12 VAL HA 1 1
5 38051 9 1 12 VAL HB H 22.527 6.481 71.172 1.00 . I I . 12 VAL HB 1 1
5 38052 9 1 12 VAL HG11 H 24.256 8.631 69.952 1.00 . I I . 12 VAL HG11 1 1
5 38053 9 1 12 VAL HG12 H 23.127 7.705 68.967 1.00 . I I . 12 VAL HG12 1 1
5 38054 9 1 12 VAL HG13 H 24.422 6.880 69.829 1.00 . I I . 12 VAL HG13 1 1
5 38055 9 1 12 VAL HG21 H 22.915 7.777 73.202 1.00 . I I . 12 VAL HG21 1 1
5 38056 9 1 12 VAL HG22 H 23.742 9.030 72.282 1.00 . I I . 12 VAL HG22 1 1
5 38057 9 1 12 VAL HG23 H 24.460 7.426 72.433 1.00 . I I . 12 VAL HG23 1 1
5 38058 9 1 12 VAL N N 20.742 7.822 69.777 1.00 . I I . 12 VAL N 1 1
5 38059 9 1 12 VAL O O 22.335 10.149 69.510 1.00 . I I . 12 VAL O 1 1
5 38060 9 1 13 HIS C C 23.064 12.497 72.547 1.00 . I I . 13 HIS C 1 1
5 38061 9 1 13 HIS CA C 22.070 12.089 71.484 1.00 . I I . 13 HIS CA 1 1
5 38062 9 1 13 HIS CB C 20.825 12.951 71.691 1.00 . I I . 13 HIS CB 1 1
5 38063 9 1 13 HIS CD2 C 19.444 13.406 69.512 1.00 . I I . 13 HIS CD2 1 1
5 38064 9 1 13 HIS CE1 C 18.154 11.672 69.593 1.00 . I I . 13 HIS CE1 1 1
5 38065 9 1 13 HIS CG C 19.806 12.691 70.624 1.00 . I I . 13 HIS CG 1 1
5 38066 9 1 13 HIS H H 21.392 10.338 72.470 1.00 . I I . 13 HIS H 1 1
5 38067 9 1 13 HIS HA H 22.487 12.287 70.514 1.00 . I I . 13 HIS HA 1 1
5 38068 9 1 13 HIS HB2 H 20.393 12.727 72.655 1.00 . I I . 13 HIS HB2 1 1
5 38069 9 1 13 HIS HB3 H 21.108 13.994 71.665 1.00 . I I . 13 HIS HB3 1 1
5 38070 9 1 13 HIS HD2 H 19.894 14.334 69.195 1.00 . I I . 13 HIS HD2 1 1
5 38071 9 1 13 HIS HE1 H 17.389 10.945 69.359 1.00 . I I . 13 HIS HE1 1 1
5 38072 9 1 13 HIS HE2 H 17.944 13.041 68.041 1.00 . I I . 13 HIS HE2 1 1
5 38073 9 1 13 HIS N N 21.741 10.668 71.617 1.00 . I I . 13 HIS N 1 1
5 38074 9 1 13 HIS ND1 N 18.971 11.588 70.656 1.00 . I I . 13 HIS ND1 1 1
5 38075 9 1 13 HIS NE2 N 18.400 12.759 68.861 1.00 . I I . 13 HIS NE2 1 1
5 38076 9 1 13 HIS O O 23.111 11.898 73.609 1.00 . I I . 13 HIS O 1 1
5 38077 9 1 14 HIS C C 25.214 15.449 72.948 1.00 . I I . 14 HIS C 1 1
5 38078 9 1 14 HIS CA C 24.757 14.033 73.292 1.00 . I I . 14 HIS CA 1 1
5 38079 9 1 14 HIS CB C 25.950 13.066 73.297 1.00 . I I . 14 HIS CB 1 1
5 38080 9 1 14 HIS CD2 C 28.304 13.922 74.065 1.00 . I I . 14 HIS CD2 1 1
5 38081 9 1 14 HIS CE1 C 27.965 13.904 76.200 1.00 . I I . 14 HIS CE1 1 1
5 38082 9 1 14 HIS CG C 27.013 13.500 74.261 1.00 . I I . 14 HIS CG 1 1
5 38083 9 1 14 HIS H H 23.736 14.020 71.434 1.00 . I I . 14 HIS H 1 1
5 38084 9 1 14 HIS HA H 24.285 14.027 74.262 1.00 . I I . 14 HIS HA 1 1
5 38085 9 1 14 HIS HB2 H 25.604 12.083 73.576 1.00 . I I . 14 HIS HB2 1 1
5 38086 9 1 14 HIS HB3 H 26.369 13.021 72.301 1.00 . I I . 14 HIS HB3 1 1
5 38087 9 1 14 HIS HD2 H 28.783 14.033 73.104 1.00 . I I . 14 HIS HD2 1 1
5 38088 9 1 14 HIS HE1 H 28.105 14.008 77.263 1.00 . I I . 14 HIS HE1 1 1
5 38089 9 1 14 HIS HE2 H 29.815 14.497 75.455 1.00 . I I . 14 HIS HE2 1 1
5 38090 9 1 14 HIS N N 23.829 13.546 72.285 1.00 . I I . 14 HIS N 1 1
5 38091 9 1 14 HIS ND1 N 26.821 13.495 75.629 1.00 . I I . 14 HIS ND1 1 1
5 38092 9 1 14 HIS NE2 N 28.902 14.178 75.291 1.00 . I I . 14 HIS NE2 1 1
5 38093 9 1 14 HIS O O 25.252 15.827 71.780 1.00 . I I . 14 HIS O 1 1
5 38094 9 1 15 GLN C C 27.636 17.454 73.464 1.00 . I I . 15 GLN C 1 1
5 38095 9 1 15 GLN CA C 26.155 17.549 73.724 1.00 . I I . 15 GLN CA 1 1
5 38096 9 1 15 GLN CB C 25.891 18.499 74.894 1.00 . I I . 15 GLN CB 1 1
5 38097 9 1 15 GLN CD C 24.098 19.841 76.042 1.00 . I I . 15 GLN CD 1 1
5 38098 9 1 15 GLN CG C 24.389 18.785 74.978 1.00 . I I . 15 GLN CG 1 1
5 38099 9 1 15 GLN H H 25.623 15.848 74.870 1.00 . I I . 15 GLN H 1 1
5 38100 9 1 15 GLN HA H 25.683 17.958 72.841 1.00 . I I . 15 GLN HA 1 1
5 38101 9 1 15 GLN HB2 H 26.231 18.046 75.811 1.00 . I I . 15 GLN HB2 1 1
5 38102 9 1 15 GLN HB3 H 26.421 19.425 74.731 1.00 . I I . 15 GLN HB3 1 1
5 38103 9 1 15 GLN HE21 H 22.146 19.477 76.068 1.00 . I I . 15 GLN HE21 1 1
5 38104 9 1 15 GLN HE22 H 22.669 20.700 77.123 1.00 . I I . 15 GLN HE22 1 1
5 38105 9 1 15 GLN HG2 H 24.042 19.140 74.021 1.00 . I I . 15 GLN HG2 1 1
5 38106 9 1 15 GLN HG3 H 23.868 17.872 75.232 1.00 . I I . 15 GLN HG3 1 1
5 38107 9 1 15 GLN N N 25.628 16.212 73.961 1.00 . I I . 15 GLN N 1 1
5 38108 9 1 15 GLN NE2 N 22.869 20.020 76.446 1.00 . I I . 15 GLN NE2 1 1
5 38109 9 1 15 GLN O O 28.275 16.498 73.885 1.00 . I I . 15 GLN O 1 1
5 38110 9 1 15 GLN OE1 O 25.010 20.520 76.512 1.00 . I I . 15 GLN OE1 1 1
5 38111 9 1 16 LYS C C 30.071 19.830 72.233 1.00 . I I . 16 LYS C 1 1
5 38112 9 1 16 LYS CA C 29.619 18.443 72.626 1.00 . I I . 16 LYS CA 1 1
5 38113 9 1 16 LYS CB C 29.999 17.405 71.567 1.00 . I I . 16 LYS CB 1 1
5 38114 9 1 16 LYS CD C 31.894 16.224 70.446 1.00 . I I . 16 LYS CD 1 1
5 38115 9 1 16 LYS CE C 33.419 16.133 70.327 1.00 . I I . 16 LYS CE 1 1
5 38116 9 1 16 LYS CG C 31.521 17.338 71.427 1.00 . I I . 16 LYS CG 1 1
5 38117 9 1 16 LYS H H 27.650 19.211 72.557 1.00 . I I . 16 LYS H 1 1
5 38118 9 1 16 LYS HA H 30.108 18.180 73.555 1.00 . I I . 16 LYS HA 1 1
5 38119 9 1 16 LYS HB2 H 29.624 16.437 71.866 1.00 . I I . 16 LYS HB2 1 1
5 38120 9 1 16 LYS HB3 H 29.564 17.678 70.625 1.00 . I I . 16 LYS HB3 1 1
5 38121 9 1 16 LYS HD2 H 31.502 15.281 70.805 1.00 . I I . 16 LYS HD2 1 1
5 38122 9 1 16 LYS HD3 H 31.472 16.440 69.479 1.00 . I I . 16 LYS HD3 1 1
5 38123 9 1 16 LYS HE2 H 33.850 16.026 71.311 1.00 . I I . 16 LYS HE2 1 1
5 38124 9 1 16 LYS HE3 H 33.683 15.275 69.724 1.00 . I I . 16 LYS HE3 1 1
5 38125 9 1 16 LYS HG2 H 31.891 18.283 71.059 1.00 . I I . 16 LYS HG2 1 1
5 38126 9 1 16 LYS HG3 H 31.962 17.128 72.391 1.00 . I I . 16 LYS HG3 1 1
5 38127 9 1 16 LYS HZ1 H 33.569 17.446 68.717 1.00 . I I . 16 LYS HZ1 1 1
5 38128 9 1 16 LYS HZ2 H 34.982 17.336 69.656 1.00 . I I . 16 LYS HZ2 1 1
5 38129 9 1 16 LYS HZ3 H 33.639 18.202 70.234 1.00 . I I . 16 LYS HZ3 1 1
5 38130 9 1 16 LYS N N 28.190 18.443 72.837 1.00 . I I . 16 LYS N 1 1
5 38131 9 1 16 LYS NZ N 33.942 17.372 69.685 1.00 . I I . 16 LYS NZ 1 1
5 38132 9 1 16 LYS O O 30.117 20.156 71.042 1.00 . I I . 16 LYS O 1 1
5 38133 9 1 17 LEU C C 32.168 22.325 73.640 1.00 . I I . 17 LEU C 1 1
5 38134 9 1 17 LEU CA C 30.864 22.040 72.932 1.00 . I I . 17 LEU CA 1 1
5 38135 9 1 17 LEU CB C 29.840 23.094 73.408 1.00 . I I . 17 LEU CB 1 1
5 38136 9 1 17 LEU CD1 C 27.406 23.522 73.837 1.00 . I I . 17 LEU CD1 1 1
5 38137 9 1 17 LEU CD2 C 28.149 22.707 71.587 1.00 . I I . 17 LEU CD2 1 1
5 38138 9 1 17 LEU CG C 28.409 22.629 73.098 1.00 . I I . 17 LEU CG 1 1
5 38139 9 1 17 LEU H H 30.353 20.376 74.173 1.00 . I I . 17 LEU H 1 1
5 38140 9 1 17 LEU HA H 31.022 22.157 71.870 1.00 . I I . 17 LEU HA 1 1
5 38141 9 1 17 LEU HB2 H 29.948 23.234 74.471 1.00 . I I . 17 LEU HB2 1 1
5 38142 9 1 17 LEU HB3 H 30.028 24.029 72.904 1.00 . I I . 17 LEU HB3 1 1
5 38143 9 1 17 LEU HD11 H 27.776 23.764 74.822 1.00 . I I . 17 LEU HD11 1 1
5 38144 9 1 17 LEU HD12 H 26.477 22.992 73.935 1.00 . I I . 17 LEU HD12 1 1
5 38145 9 1 17 LEU HD13 H 27.247 24.435 73.280 1.00 . I I . 17 LEU HD13 1 1
5 38146 9 1 17 LEU HD21 H 28.156 23.740 71.272 1.00 . I I . 17 LEU HD21 1 1
5 38147 9 1 17 LEU HD22 H 27.189 22.269 71.365 1.00 . I I . 17 LEU HD22 1 1
5 38148 9 1 17 LEU HD23 H 28.914 22.166 71.058 1.00 . I I . 17 LEU HD23 1 1
5 38149 9 1 17 LEU HG H 28.280 21.612 73.432 1.00 . I I . 17 LEU HG 1 1
5 38150 9 1 17 LEU N N 30.412 20.668 73.229 1.00 . I I . 17 LEU N 1 1
5 38151 9 1 17 LEU O O 32.245 22.236 74.867 1.00 . I I . 17 LEU O 1 1
5 38152 9 1 18 VAL C C 34.820 24.489 73.066 1.00 . I I . 18 VAL C 1 1
5 38153 9 1 18 VAL CA C 34.467 23.067 73.474 1.00 . I I . 18 VAL CA 1 1
5 38154 9 1 18 VAL CB C 35.556 22.065 73.071 1.00 . I I . 18 VAL CB 1 1
5 38155 9 1 18 VAL CG1 C 35.219 20.696 73.667 1.00 . I I . 18 VAL CG1 1 1
5 38156 9 1 18 VAL CG2 C 35.628 21.930 71.559 1.00 . I I . 18 VAL CG2 1 1
5 38157 9 1 18 VAL H H 33.059 22.798 71.895 1.00 . I I . 18 VAL H 1 1
5 38158 9 1 18 VAL HA H 34.379 23.052 74.554 1.00 . I I . 18 VAL HA 1 1
5 38159 9 1 18 VAL HB H 36.510 22.398 73.454 1.00 . I I . 18 VAL HB 1 1
5 38160 9 1 18 VAL HG11 H 35.042 20.798 74.725 1.00 . I I . 18 VAL HG11 1 1
5 38161 9 1 18 VAL HG12 H 36.044 20.020 73.503 1.00 . I I . 18 VAL HG12 1 1
5 38162 9 1 18 VAL HG13 H 34.332 20.306 73.190 1.00 . I I . 18 VAL HG13 1 1
5 38163 9 1 18 VAL HG21 H 34.638 21.757 71.165 1.00 . I I . 18 VAL HG21 1 1
5 38164 9 1 18 VAL HG22 H 36.267 21.096 71.308 1.00 . I I . 18 VAL HG22 1 1
5 38165 9 1 18 VAL HG23 H 36.035 22.830 71.140 1.00 . I I . 18 VAL HG23 1 1
5 38166 9 1 18 VAL N N 33.181 22.714 72.874 1.00 . I I . 18 VAL N 1 1
5 38167 9 1 18 VAL O O 35.077 24.780 71.894 1.00 . I I . 18 VAL O 1 1
5 38168 9 1 19 PHE C C 36.497 27.073 74.419 1.00 . I I . 19 PHE C 1 1
5 38169 9 1 19 PHE CA C 35.121 26.789 73.824 1.00 . I I . 19 PHE CA 1 1
5 38170 9 1 19 PHE CB C 34.083 27.676 74.531 1.00 . I I . 19 PHE CB 1 1
5 38171 9 1 19 PHE CD1 C 32.004 27.775 73.088 1.00 . I I . 19 PHE CD1 1 1
5 38172 9 1 19 PHE CD2 C 31.970 26.350 75.044 1.00 . I I . 19 PHE CD2 1 1
5 38173 9 1 19 PHE CE1 C 30.678 27.413 72.803 1.00 . I I . 19 PHE CE1 1 1
5 38174 9 1 19 PHE CE2 C 30.636 25.990 74.760 1.00 . I I . 19 PHE CE2 1 1
5 38175 9 1 19 PHE CG C 32.656 27.245 74.203 1.00 . I I . 19 PHE CG 1 1
5 38176 9 1 19 PHE CZ C 29.984 26.521 73.637 1.00 . I I . 19 PHE CZ 1 1
5 38177 9 1 19 PHE H H 34.600 25.106 74.973 1.00 . I I . 19 PHE H 1 1
5 38178 9 1 19 PHE HA H 35.127 27.007 72.764 1.00 . I I . 19 PHE HA 1 1
5 38179 9 1 19 PHE HB2 H 34.234 27.614 75.599 1.00 . I I . 19 PHE HB2 1 1
5 38180 9 1 19 PHE HB3 H 34.223 28.697 74.214 1.00 . I I . 19 PHE HB3 1 1
5 38181 9 1 19 PHE HD1 H 32.526 28.463 72.437 1.00 . I I . 19 PHE HD1 1 1
5 38182 9 1 19 PHE HD2 H 32.467 25.936 75.909 1.00 . I I . 19 PHE HD2 1 1
5 38183 9 1 19 PHE HE1 H 30.192 27.831 71.946 1.00 . I I . 19 PHE HE1 1 1
5 38184 9 1 19 PHE HE2 H 30.115 25.305 75.411 1.00 . I I . 19 PHE HE2 1 1
5 38185 9 1 19 PHE HZ H 28.963 26.247 73.417 1.00 . I I . 19 PHE HZ 1 1
5 38186 9 1 19 PHE N N 34.812 25.384 74.055 1.00 . I I . 19 PHE N 1 1
5 38187 9 1 19 PHE O O 36.643 27.120 75.640 1.00 . I I . 19 PHE O 1 1
5 38188 9 1 20 PHE C C 39.454 28.794 73.532 1.00 . I I . 20 PHE C 1 1
5 38189 9 1 20 PHE CA C 38.881 27.475 74.055 1.00 . I I . 20 PHE CA 1 1
5 38190 9 1 20 PHE CB C 39.784 26.317 73.589 1.00 . I I . 20 PHE CB 1 1
5 38191 9 1 20 PHE CD1 C 38.455 24.438 74.635 1.00 . I I . 20 PHE CD1 1 1
5 38192 9 1 20 PHE CD2 C 40.771 24.734 75.296 1.00 . I I . 20 PHE CD2 1 1
5 38193 9 1 20 PHE CE1 C 38.349 23.343 75.502 1.00 . I I . 20 PHE CE1 1 1
5 38194 9 1 20 PHE CE2 C 40.664 23.641 76.161 1.00 . I I . 20 PHE CE2 1 1
5 38195 9 1 20 PHE CG C 39.665 25.135 74.531 1.00 . I I . 20 PHE CG 1 1
5 38196 9 1 20 PHE CZ C 39.454 22.946 76.266 1.00 . I I . 20 PHE CZ 1 1
5 38197 9 1 20 PHE H H 37.364 27.171 72.604 1.00 . I I . 20 PHE H 1 1
5 38198 9 1 20 PHE HA H 38.887 27.504 75.133 1.00 . I I . 20 PHE HA 1 1
5 38199 9 1 20 PHE HB2 H 39.477 26.011 72.603 1.00 . I I . 20 PHE HB2 1 1
5 38200 9 1 20 PHE HB3 H 40.815 26.646 73.556 1.00 . I I . 20 PHE HB3 1 1
5 38201 9 1 20 PHE HD1 H 37.602 24.745 74.048 1.00 . I I . 20 PHE HD1 1 1
5 38202 9 1 20 PHE HD2 H 41.705 25.268 75.215 1.00 . I I . 20 PHE HD2 1 1
5 38203 9 1 20 PHE HE1 H 37.416 22.807 75.583 1.00 . I I . 20 PHE HE1 1 1
5 38204 9 1 20 PHE HE2 H 41.516 23.333 76.750 1.00 . I I . 20 PHE HE2 1 1
5 38205 9 1 20 PHE HZ H 39.373 22.102 76.934 1.00 . I I . 20 PHE HZ 1 1
5 38206 9 1 20 PHE N N 37.515 27.233 73.570 1.00 . I I . 20 PHE N 1 1
5 38207 9 1 20 PHE O O 39.549 29.005 72.322 1.00 . I I . 20 PHE O 1 1
5 38208 9 1 21 ALA C C 41.855 31.038 74.812 1.00 . I I . 21 ALA C 1 1
5 38209 9 1 21 ALA CA C 40.502 30.937 74.102 1.00 . I I . 21 ALA CA 1 1
5 38210 9 1 21 ALA CB C 39.602 32.100 74.521 1.00 . I I . 21 ALA CB 1 1
5 38211 9 1 21 ALA H H 39.806 29.419 75.412 1.00 . I I . 21 ALA H 1 1
5 38212 9 1 21 ALA HA H 40.665 30.979 73.032 1.00 . I I . 21 ALA HA 1 1
5 38213 9 1 21 ALA HB1 H 39.517 32.122 75.598 1.00 . I I . 21 ALA HB1 1 1
5 38214 9 1 21 ALA HB2 H 38.621 31.970 74.087 1.00 . I I . 21 ALA HB2 1 1
5 38215 9 1 21 ALA HB3 H 40.028 33.030 74.174 1.00 . I I . 21 ALA HB3 1 1
5 38216 9 1 21 ALA N N 39.882 29.656 74.461 1.00 . I I . 21 ALA N 1 1
5 38217 9 1 21 ALA O O 41.917 31.152 76.048 1.00 . I I . 21 ALA O 1 1
5 38218 9 1 22 GLU C C 45.006 32.333 74.257 1.00 . I I . 22 GLU C 1 1
5 38219 9 1 22 GLU CA C 44.300 31.021 74.580 1.00 . I I . 22 GLU CA 1 1
5 38220 9 1 22 GLU CB C 45.125 29.865 74.017 1.00 . I I . 22 GLU CB 1 1
5 38221 9 1 22 GLU CD C 45.341 27.375 73.945 1.00 . I I . 22 GLU CD 1 1
5 38222 9 1 22 GLU CG C 44.592 28.545 74.572 1.00 . I I . 22 GLU CG 1 1
5 38223 9 1 22 GLU H H 42.830 30.873 73.049 1.00 . I I . 22 GLU H 1 1
5 38224 9 1 22 GLU HA H 44.252 30.911 75.654 1.00 . I I . 22 GLU HA 1 1
5 38225 9 1 22 GLU HB2 H 45.053 29.861 72.939 1.00 . I I . 22 GLU HB2 1 1
5 38226 9 1 22 GLU HB3 H 46.158 29.985 74.308 1.00 . I I . 22 GLU HB3 1 1
5 38227 9 1 22 GLU HG2 H 44.730 28.527 75.643 1.00 . I I . 22 GLU HG2 1 1
5 38228 9 1 22 GLU HG3 H 43.540 28.460 74.344 1.00 . I I . 22 GLU HG3 1 1
5 38229 9 1 22 GLU N N 42.941 30.971 74.023 1.00 . I I . 22 GLU N 1 1
5 38230 9 1 22 GLU O O 45.080 32.743 73.100 1.00 . I I . 22 GLU O 1 1
5 38231 9 1 22 GLU OE1 O 46.220 27.624 73.137 1.00 . I I . 22 GLU OE1 1 1
5 38232 9 1 22 GLU OE2 O 45.025 26.247 74.286 1.00 . I I . 22 GLU OE2 1 1
5 38233 9 1 23 ASP C C 45.907 35.019 73.940 1.00 . I I . 23 ASP C 1 1
5 38234 9 1 23 ASP CA C 46.254 34.234 75.211 1.00 . I I . 23 ASP CA 1 1
5 38235 9 1 23 ASP CB C 47.779 33.990 75.264 1.00 . I I . 23 ASP CB 1 1
5 38236 9 1 23 ASP CG C 48.254 33.757 76.698 1.00 . I I . 23 ASP CG 1 1
5 38237 9 1 23 ASP H H 45.423 32.554 76.193 1.00 . I I . 23 ASP H 1 1
5 38238 9 1 23 ASP HA H 45.978 34.821 76.055 1.00 . I I . 23 ASP HA 1 1
5 38239 9 1 23 ASP HB2 H 48.023 33.125 74.669 1.00 . I I . 23 ASP HB2 1 1
5 38240 9 1 23 ASP HB3 H 48.297 34.851 74.864 1.00 . I I . 23 ASP HB3 1 1
5 38241 9 1 23 ASP N N 45.527 32.963 75.309 1.00 . I I . 23 ASP N 1 1
5 38242 9 1 23 ASP O O 46.794 35.457 73.215 1.00 . I I . 23 ASP O 1 1
5 38243 9 1 23 ASP OD1 O 47.542 34.135 77.613 1.00 . I I . 23 ASP OD1 1 1
5 38244 9 1 23 ASP OD2 O 49.328 33.200 76.857 1.00 . I I . 23 ASP OD2 1 1
5 38245 9 1 24 VAL C C 45.020 37.267 72.379 1.00 . I I . 24 VAL C 1 1
5 38246 9 1 24 VAL CA C 44.254 35.939 72.457 1.00 . I I . 24 VAL CA 1 1
5 38247 9 1 24 VAL CB C 42.742 36.202 72.457 1.00 . I I . 24 VAL CB 1 1
5 38248 9 1 24 VAL CG1 C 42.253 36.447 71.024 1.00 . I I . 24 VAL CG1 1 1
5 38249 9 1 24 VAL CG2 C 42.015 34.986 73.040 1.00 . I I . 24 VAL CG2 1 1
5 38250 9 1 24 VAL H H 43.936 34.844 74.254 1.00 . I I . 24 VAL H 1 1
5 38251 9 1 24 VAL HA H 44.508 35.339 71.594 1.00 . I I . 24 VAL HA 1 1
5 38252 9 1 24 VAL HB H 42.528 37.071 73.062 1.00 . I I . 24 VAL HB 1 1
5 38253 9 1 24 VAL HG11 H 42.726 37.331 70.628 1.00 . I I . 24 VAL HG11 1 1
5 38254 9 1 24 VAL HG12 H 41.181 36.586 71.028 1.00 . I I . 24 VAL HG12 1 1
5 38255 9 1 24 VAL HG13 H 42.503 35.597 70.406 1.00 . I I . 24 VAL HG13 1 1
5 38256 9 1 24 VAL HG21 H 42.152 34.965 74.111 1.00 . I I . 24 VAL HG21 1 1
5 38257 9 1 24 VAL HG22 H 42.420 34.083 72.607 1.00 . I I . 24 VAL HG22 1 1
5 38258 9 1 24 VAL HG23 H 40.962 35.053 72.812 1.00 . I I . 24 VAL HG23 1 1
5 38259 9 1 24 VAL N N 44.627 35.203 73.660 1.00 . I I . 24 VAL N 1 1
5 38260 9 1 24 VAL O O 45.620 37.707 73.359 1.00 . I I . 24 VAL O 1 1
5 38261 9 1 25 GLY C C 45.325 39.721 69.608 1.00 . I I . 25 GLY C 1 1
5 38262 9 1 25 GLY CA C 45.669 39.173 70.991 1.00 . I I . 25 GLY CA 1 1
5 38263 9 1 25 GLY H H 44.491 37.492 70.464 1.00 . I I . 25 GLY H 1 1
5 38264 9 1 25 GLY HA2 H 45.355 39.878 71.749 1.00 . I I . 25 GLY HA2 1 1
5 38265 9 1 25 GLY HA3 H 46.736 39.025 71.058 1.00 . I I . 25 GLY HA3 1 1
5 38266 9 1 25 GLY N N 44.988 37.895 71.206 1.00 . I I . 25 GLY N 1 1
5 38267 9 1 25 GLY O O 46.015 40.591 69.076 1.00 . I I . 25 GLY O 1 1
5 38268 9 1 26 SER C C 42.980 40.744 67.588 1.00 . I I . 26 SER C 1 1
5 38269 9 1 26 SER CA C 43.859 39.497 67.663 1.00 . I I . 26 SER CA 1 1
5 38270 9 1 26 SER CB C 43.112 38.317 67.041 1.00 . I I . 26 SER CB 1 1
5 38271 9 1 26 SER H H 43.815 38.429 69.487 1.00 . I I . 26 SER H 1 1
5 38272 9 1 26 SER HA H 44.739 39.680 67.077 1.00 . I I . 26 SER HA 1 1
5 38273 9 1 26 SER HB2 H 43.770 37.466 66.972 1.00 . I I . 26 SER HB2 1 1
5 38274 9 1 26 SER HB3 H 42.262 38.062 67.661 1.00 . I I . 26 SER HB3 1 1
5 38275 9 1 26 SER HG H 42.665 39.631 65.679 1.00 . I I . 26 SER HG 1 1
5 38276 9 1 26 SER N N 44.287 39.148 69.017 1.00 . I I . 26 SER N 1 1
5 38277 9 1 26 SER O O 42.120 40.977 68.432 1.00 . I I . 26 SER O 1 1
5 38278 9 1 26 SER OG O 42.672 38.673 65.737 1.00 . I I . 26 SER OG 1 1
5 38279 9 1 27 ASN C C 41.016 42.277 65.881 1.00 . I I . 27 ASN C 1 1
5 38280 9 1 27 ASN CA C 42.398 42.728 66.319 1.00 . I I . 27 ASN CA 1 1
5 38281 9 1 27 ASN CB C 43.038 43.603 65.235 1.00 . I I . 27 ASN CB 1 1
5 38282 9 1 27 ASN CG C 44.395 44.110 65.709 1.00 . I I . 27 ASN CG 1 1
5 38283 9 1 27 ASN H H 43.872 41.278 65.877 1.00 . I I . 27 ASN H 1 1
5 38284 9 1 27 ASN HA H 42.327 43.280 67.233 1.00 . I I . 27 ASN HA 1 1
5 38285 9 1 27 ASN HB2 H 43.169 43.021 64.335 1.00 . I I . 27 ASN HB2 1 1
5 38286 9 1 27 ASN HB3 H 42.397 44.446 65.028 1.00 . I I . 27 ASN HB3 1 1
5 38287 9 1 27 ASN HD21 H 43.900 44.075 67.632 1.00 . I I . 27 ASN HD21 1 1
5 38288 9 1 27 ASN HD22 H 45.478 44.604 67.298 1.00 . I I . 27 ASN HD22 1 1
5 38289 9 1 27 ASN N N 43.189 41.527 66.534 1.00 . I I . 27 ASN N 1 1
5 38290 9 1 27 ASN ND2 N 44.609 44.276 66.986 1.00 . I I . 27 ASN ND2 1 1
5 38291 9 1 27 ASN O O 40.605 41.204 66.294 1.00 . I I . 27 ASN O 1 1
5 38292 9 1 27 ASN OD1 O 45.285 44.358 64.896 1.00 . I I . 27 ASN OD1 1 1
5 38293 9 1 28 LYS C C 38.971 41.351 63.930 1.00 . I I . 28 LYS C 1 1
5 38294 9 1 28 LYS CA C 38.948 42.731 64.611 1.00 . I I . 28 LYS CA 1 1
5 38295 9 1 28 LYS CB C 38.457 43.764 63.588 1.00 . I I . 28 LYS CB 1 1
5 38296 9 1 28 LYS CD C 37.875 46.158 63.186 1.00 . I I . 28 LYS CD 1 1
5 38297 9 1 28 LYS CE C 37.860 47.572 63.779 1.00 . I I . 28 LYS CE 1 1
5 38298 9 1 28 LYS CG C 38.441 45.164 64.206 1.00 . I I . 28 LYS CG 1 1
5 38299 9 1 28 LYS H H 40.685 43.949 64.823 1.00 . I I . 28 LYS H 1 1
5 38300 9 1 28 LYS HA H 38.267 42.706 65.447 1.00 . I I . 28 LYS HA 1 1
5 38301 9 1 28 LYS HB2 H 39.112 43.758 62.731 1.00 . I I . 28 LYS HB2 1 1
5 38302 9 1 28 LYS HB3 H 37.457 43.504 63.275 1.00 . I I . 28 LYS HB3 1 1
5 38303 9 1 28 LYS HD2 H 38.487 46.149 62.296 1.00 . I I . 28 LYS HD2 1 1
5 38304 9 1 28 LYS HD3 H 36.868 45.870 62.931 1.00 . I I . 28 LYS HD3 1 1
5 38305 9 1 28 LYS HE2 H 37.164 48.187 63.227 1.00 . I I . 28 LYS HE2 1 1
5 38306 9 1 28 LYS HE3 H 37.556 47.531 64.815 1.00 . I I . 28 LYS HE3 1 1
5 38307 9 1 28 LYS HG2 H 37.825 45.162 65.094 1.00 . I I . 28 LYS HG2 1 1
5 38308 9 1 28 LYS HG3 H 39.446 45.454 64.462 1.00 . I I . 28 LYS HG3 1 1
5 38309 9 1 28 LYS HZ1 H 39.514 48.527 64.615 1.00 . I I . 28 LYS HZ1 1 1
5 38310 9 1 28 LYS HZ2 H 39.222 48.941 62.994 1.00 . I I . 28 LYS HZ2 1 1
5 38311 9 1 28 LYS HZ3 H 39.899 47.431 63.378 1.00 . I I . 28 LYS HZ3 1 1
5 38312 9 1 28 LYS N N 40.300 43.091 65.094 1.00 . I I . 28 LYS N 1 1
5 38313 9 1 28 LYS NZ N 39.227 48.162 63.685 1.00 . I I . 28 LYS NZ 1 1
5 38314 9 1 28 LYS O O 38.548 41.218 62.781 1.00 . I I . 28 LYS O 1 1
5 38315 9 1 29 GLY C C 38.664 37.958 64.449 1.00 . I I . 29 GLY C 1 1
5 38316 9 1 29 GLY CA C 39.697 39.016 64.034 1.00 . I I . 29 GLY CA 1 1
5 38317 9 1 29 GLY H H 39.894 40.528 65.485 1.00 . I I . 29 GLY H 1 1
5 38318 9 1 29 GLY HA2 H 39.676 39.099 62.962 1.00 . I I . 29 GLY HA2 1 1
5 38319 9 1 29 GLY HA3 H 40.676 38.657 64.321 1.00 . I I . 29 GLY HA3 1 1
5 38320 9 1 29 GLY N N 39.533 40.353 64.604 1.00 . I I . 29 GLY N 1 1
5 38321 9 1 29 GLY O O 38.171 37.249 63.590 1.00 . I I . 29 GLY O 1 1
5 38322 9 1 30 ALA C C 36.078 37.105 66.566 1.00 . I I . 30 ALA C 1 1
5 38323 9 1 30 ALA CA C 37.493 36.674 66.164 1.00 . I I . 30 ALA CA 1 1
5 38324 9 1 30 ALA CB C 38.124 35.939 67.342 1.00 . I I . 30 ALA CB 1 1
5 38325 9 1 30 ALA H H 38.871 38.293 66.428 1.00 . I I . 30 ALA H 1 1
5 38326 9 1 30 ALA HA H 37.402 35.963 65.356 1.00 . I I . 30 ALA HA 1 1
5 38327 9 1 30 ALA HB1 H 37.994 36.523 68.242 1.00 . I I . 30 ALA HB1 1 1
5 38328 9 1 30 ALA HB2 H 39.178 35.799 67.154 1.00 . I I . 30 ALA HB2 1 1
5 38329 9 1 30 ALA HB3 H 37.648 34.977 67.463 1.00 . I I . 30 ALA HB3 1 1
5 38330 9 1 30 ALA N N 38.404 37.762 65.751 1.00 . I I . 30 ALA N 1 1
5 38331 9 1 30 ALA O O 35.795 37.310 67.755 1.00 . I I . 30 ALA O 1 1
5 38332 9 1 31 ILE C C 32.858 36.586 65.022 1.00 . I I . 31 ILE C 1 1
5 38333 9 1 31 ILE CA C 33.764 37.478 65.881 1.00 . I I . 31 ILE CA 1 1
5 38334 9 1 31 ILE CB C 33.460 38.979 65.671 1.00 . I I . 31 ILE CB 1 1
5 38335 9 1 31 ILE CD1 C 34.011 41.264 66.531 1.00 . I I . 31 ILE CD1 1 1
5 38336 9 1 31 ILE CG1 C 34.215 39.774 66.742 1.00 . I I . 31 ILE CG1 1 1
5 38337 9 1 31 ILE CG2 C 31.949 39.201 65.809 1.00 . I I . 31 ILE CG2 1 1
5 38338 9 1 31 ILE H H 35.417 36.958 64.654 1.00 . I I . 31 ILE H 1 1
5 38339 9 1 31 ILE HA H 33.567 37.236 66.919 1.00 . I I . 31 ILE HA 1 1
5 38340 9 1 31 ILE HB H 33.786 39.284 64.686 1.00 . I I . 31 ILE HB 1 1
5 38341 9 1 31 ILE HD11 H 34.371 41.795 67.398 1.00 . I I . 31 ILE HD11 1 1
5 38342 9 1 31 ILE HD12 H 32.962 41.468 66.392 1.00 . I I . 31 ILE HD12 1 1
5 38343 9 1 31 ILE HD13 H 34.564 41.567 65.657 1.00 . I I . 31 ILE HD13 1 1
5 38344 9 1 31 ILE HG12 H 33.855 39.498 67.718 1.00 . I I . 31 ILE HG12 1 1
5 38345 9 1 31 ILE HG13 H 35.269 39.552 66.677 1.00 . I I . 31 ILE HG13 1 1
5 38346 9 1 31 ILE HG21 H 31.440 38.750 64.971 1.00 . I I . 31 ILE HG21 1 1
5 38347 9 1 31 ILE HG22 H 31.737 40.259 65.827 1.00 . I I . 31 ILE HG22 1 1
5 38348 9 1 31 ILE HG23 H 31.603 38.749 66.726 1.00 . I I . 31 ILE HG23 1 1
5 38349 9 1 31 ILE N N 35.164 37.163 65.586 1.00 . I I . 31 ILE N 1 1
5 38350 9 1 31 ILE O O 32.805 36.725 63.794 1.00 . I I . 31 ILE O 1 1
5 38351 9 1 32 ILE C C 29.787 35.044 65.238 1.00 . I I . 32 ILE C 1 1
5 38352 9 1 32 ILE CA C 31.248 34.719 64.968 1.00 . I I . 32 ILE CA 1 1
5 38353 9 1 32 ILE CB C 31.481 33.245 65.389 1.00 . I I . 32 ILE CB 1 1
5 38354 9 1 32 ILE CD1 C 33.162 31.380 65.553 1.00 . I I . 32 ILE CD1 1 1
5 38355 9 1 32 ILE CG1 C 32.940 32.844 65.131 1.00 . I I . 32 ILE CG1 1 1
5 38356 9 1 32 ILE CG2 C 30.550 32.308 64.580 1.00 . I I . 32 ILE CG2 1 1
5 38357 9 1 32 ILE H H 32.233 35.583 66.666 1.00 . I I . 32 ILE H 1 1
5 38358 9 1 32 ILE HA H 31.426 34.800 63.904 1.00 . I I . 32 ILE HA 1 1
5 38359 9 1 32 ILE HB H 31.261 33.139 66.443 1.00 . I I . 32 ILE HB 1 1
5 38360 9 1 32 ILE HD11 H 34.215 31.212 65.723 1.00 . I I . 32 ILE HD11 1 1
5 38361 9 1 32 ILE HD12 H 32.812 30.725 64.770 1.00 . I I . 32 ILE HD12 1 1
5 38362 9 1 32 ILE HD13 H 32.615 31.177 66.463 1.00 . I I . 32 ILE HD13 1 1
5 38363 9 1 32 ILE HG12 H 33.162 32.954 64.080 1.00 . I I . 32 ILE HG12 1 1
5 38364 9 1 32 ILE HG13 H 33.594 33.483 65.705 1.00 . I I . 32 ILE HG13 1 1
5 38365 9 1 32 ILE HG21 H 30.756 32.419 63.525 1.00 . I I . 32 ILE HG21 1 1
5 38366 9 1 32 ILE HG22 H 29.517 32.563 64.771 1.00 . I I . 32 ILE HG22 1 1
5 38367 9 1 32 ILE HG23 H 30.714 31.283 64.871 1.00 . I I . 32 ILE HG23 1 1
5 38368 9 1 32 ILE N N 32.148 35.649 65.685 1.00 . I I . 32 ILE N 1 1
5 38369 9 1 32 ILE O O 29.342 35.048 66.386 1.00 . I I . 32 ILE O 1 1
5 38370 9 1 33 GLY C C 26.915 34.405 63.423 1.00 . I I . 33 GLY C 1 1
5 38371 9 1 33 GLY CA C 27.590 35.488 64.257 1.00 . I I . 33 GLY CA 1 1
5 38372 9 1 33 GLY H H 29.411 35.185 63.265 1.00 . I I . 33 GLY H 1 1
5 38373 9 1 33 GLY HA2 H 27.260 35.437 65.285 1.00 . I I . 33 GLY HA2 1 1
5 38374 9 1 33 GLY HA3 H 27.357 36.455 63.842 1.00 . I I . 33 GLY HA3 1 1
5 38375 9 1 33 GLY N N 29.026 35.244 64.166 1.00 . I I . 33 GLY N 1 1
5 38376 9 1 33 GLY O O 27.100 34.354 62.200 1.00 . I I . 33 GLY O 1 1
5 38377 9 1 34 LEU C C 24.340 31.803 63.773 1.00 . I I . 34 LEU C 1 1
5 38378 9 1 34 LEU CA C 25.631 32.389 63.243 1.00 . I I . 34 LEU CA 1 1
5 38379 9 1 34 LEU CB C 26.707 31.269 63.086 1.00 . I I . 34 LEU CB 1 1
5 38380 9 1 34 LEU CD1 C 28.439 30.428 61.458 1.00 . I I . 34 LEU CD1 1 1
5 38381 9 1 34 LEU CD2 C 26.011 29.913 61.089 1.00 . I I . 34 LEU CD2 1 1
5 38382 9 1 34 LEU CG C 27.007 30.967 61.601 1.00 . I I . 34 LEU CG 1 1
5 38383 9 1 34 LEU H H 26.109 33.475 65.041 1.00 . I I . 34 LEU H 1 1
5 38384 9 1 34 LEU HA H 25.402 32.789 62.274 1.00 . I I . 34 LEU HA 1 1
5 38385 9 1 34 LEU HB2 H 27.616 31.594 63.571 1.00 . I I . 34 LEU HB2 1 1
5 38386 9 1 34 LEU HB3 H 26.371 30.357 63.562 1.00 . I I . 34 LEU HB3 1 1
5 38387 9 1 34 LEU HD11 H 28.658 29.766 62.281 1.00 . I I . 34 LEU HD11 1 1
5 38388 9 1 34 LEU HD12 H 29.134 31.255 61.469 1.00 . I I . 34 LEU HD12 1 1
5 38389 9 1 34 LEU HD13 H 28.537 29.890 60.527 1.00 . I I . 34 LEU HD13 1 1
5 38390 9 1 34 LEU HD21 H 26.296 28.945 61.469 1.00 . I I . 34 LEU HD21 1 1
5 38391 9 1 34 LEU HD22 H 26.018 29.890 60.013 1.00 . I I . 34 LEU HD22 1 1
5 38392 9 1 34 LEU HD23 H 25.019 30.155 61.435 1.00 . I I . 34 LEU HD23 1 1
5 38393 9 1 34 LEU HG H 26.913 31.871 61.023 1.00 . I I . 34 LEU HG 1 1
5 38394 9 1 34 LEU N N 26.198 33.469 64.055 1.00 . I I . 34 LEU N 1 1
5 38395 9 1 34 LEU O O 24.114 31.674 64.976 1.00 . I I . 34 LEU O 1 1
5 38396 9 1 35 MET C C 22.281 29.405 62.389 1.00 . I I . 35 MET C 1 1
5 38397 9 1 35 MET CA C 22.258 30.747 63.084 1.00 . I I . 35 MET CA 1 1
5 38398 9 1 35 MET CB C 21.107 31.581 62.530 1.00 . I I . 35 MET CB 1 1
5 38399 9 1 35 MET CE C 19.141 32.412 65.024 1.00 . I I . 35 MET CE 1 1
5 38400 9 1 35 MET CG C 19.754 30.927 62.880 1.00 . I I . 35 MET CG 1 1
5 38401 9 1 35 MET H H 23.794 31.503 61.872 1.00 . I I . 35 MET H 1 1
5 38402 9 1 35 MET HA H 22.127 30.605 64.147 1.00 . I I . 35 MET HA 1 1
5 38403 9 1 35 MET HB2 H 21.163 32.572 62.952 1.00 . I I . 35 MET HB2 1 1
5 38404 9 1 35 MET HB3 H 21.205 31.645 61.459 1.00 . I I . 35 MET HB3 1 1
5 38405 9 1 35 MET HE1 H 18.931 31.507 65.577 1.00 . I I . 35 MET HE1 1 1
5 38406 9 1 35 MET HE2 H 18.619 33.236 65.484 1.00 . I I . 35 MET HE2 1 1
5 38407 9 1 35 MET HE3 H 20.201 32.612 65.036 1.00 . I I . 35 MET HE3 1 1
5 38408 9 1 35 MET HG2 H 19.380 30.377 62.028 1.00 . I I . 35 MET HG2 1 1
5 38409 9 1 35 MET HG3 H 19.867 30.251 63.718 1.00 . I I . 35 MET HG3 1 1
5 38410 9 1 35 MET N N 23.520 31.397 62.811 1.00 . I I . 35 MET N 1 1
5 38411 9 1 35 MET O O 22.101 29.326 61.167 1.00 . I I . 35 MET O 1 1
5 38412 9 1 35 MET SD S 18.570 32.217 63.321 1.00 . I I . 35 MET SD 1 1
5 38413 9 1 36 VAL C C 21.539 26.160 63.378 1.00 . I I . 36 VAL C 1 1
5 38414 9 1 36 VAL CA C 22.532 27.004 62.612 1.00 . I I . 36 VAL CA 1 1
5 38415 9 1 36 VAL CB C 23.976 26.416 62.741 1.00 . I I . 36 VAL CB 1 1
5 38416 9 1 36 VAL CG1 C 24.759 26.651 61.439 1.00 . I I . 36 VAL CG1 1 1
5 38417 9 1 36 VAL CG2 C 24.693 27.094 63.914 1.00 . I I . 36 VAL CG2 1 1
5 38418 9 1 36 VAL H H 22.606 28.473 64.131 1.00 . I I . 36 VAL H 1 1
5 38419 9 1 36 VAL HA H 22.241 27.017 61.568 1.00 . I I . 36 VAL HA 1 1
5 38420 9 1 36 VAL HB H 23.919 25.349 62.927 1.00 . I I . 36 VAL HB 1 1
5 38421 9 1 36 VAL HG11 H 24.547 25.853 60.742 1.00 . I I . 36 VAL HG11 1 1
5 38422 9 1 36 VAL HG12 H 25.818 26.676 61.642 1.00 . I I . 36 VAL HG12 1 1
5 38423 9 1 36 VAL HG13 H 24.458 27.593 61.003 1.00 . I I . 36 VAL HG13 1 1
5 38424 9 1 36 VAL HG21 H 25.554 26.511 64.200 1.00 . I I . 36 VAL HG21 1 1
5 38425 9 1 36 VAL HG22 H 24.015 27.163 64.751 1.00 . I I . 36 VAL HG22 1 1
5 38426 9 1 36 VAL HG23 H 25.008 28.083 63.620 1.00 . I I . 36 VAL HG23 1 1
5 38427 9 1 36 VAL N N 22.492 28.352 63.161 1.00 . I I . 36 VAL N 1 1
5 38428 9 1 36 VAL O O 21.630 26.038 64.588 1.00 . I I . 36 VAL O 1 1
5 38429 9 1 37 GLY C C 18.393 24.552 62.572 1.00 . I I . 37 GLY C 1 1
5 38430 9 1 37 GLY CA C 19.652 24.735 63.369 1.00 . I I . 37 GLY CA 1 1
5 38431 9 1 37 GLY H H 20.570 25.675 61.715 1.00 . I I . 37 GLY H 1 1
5 38432 9 1 37 GLY HA2 H 20.095 23.766 63.549 1.00 . I I . 37 GLY HA2 1 1
5 38433 9 1 37 GLY HA3 H 19.393 25.184 64.320 1.00 . I I . 37 GLY HA3 1 1
5 38434 9 1 37 GLY N N 20.609 25.568 62.688 1.00 . I I . 37 GLY N 1 1
5 38435 9 1 37 GLY O O 18.378 23.864 61.551 1.00 . I I . 37 GLY O 1 1
5 38436 9 1 38 GLY C C 15.565 23.490 62.703 1.00 . I I . 38 GLY C 1 1
5 38437 9 1 38 GLY CA C 15.999 24.937 62.478 1.00 . I I . 38 GLY CA 1 1
5 38438 9 1 38 GLY H H 17.385 25.592 63.939 1.00 . I I . 38 GLY H 1 1
5 38439 9 1 38 GLY HA2 H 15.290 25.611 62.941 1.00 . I I . 38 GLY HA2 1 1
5 38440 9 1 38 GLY HA3 H 16.056 25.136 61.419 1.00 . I I . 38 GLY HA3 1 1
5 38441 9 1 38 GLY N N 17.313 25.107 63.091 1.00 . I I . 38 GLY N 1 1
5 38442 9 1 38 GLY O O 14.782 23.223 63.595 1.00 . I I . 38 GLY O 1 1
5 38443 9 1 39 VAL C C 17.337 20.457 62.251 1.00 . I I . 39 VAL C 1 1
5 38444 9 1 39 VAL CA C 15.966 21.121 62.176 1.00 . I I . 39 VAL CA 1 1
5 38445 9 1 39 VAL CB C 15.167 20.480 61.028 1.00 . I I . 39 VAL CB 1 1
5 38446 9 1 39 VAL CG1 C 15.120 18.960 61.221 1.00 . I I . 39 VAL CG1 1 1
5 38447 9 1 39 VAL CG2 C 13.739 21.036 60.965 1.00 . I I . 39 VAL CG2 1 1
5 38448 9 1 39 VAL H H 16.888 22.834 61.346 1.00 . I I . 39 VAL H 1 1
5 38449 9 1 39 VAL HA H 15.449 20.967 63.094 1.00 . I I . 39 VAL HA 1 1
5 38450 9 1 39 VAL HB H 15.665 20.684 60.111 1.00 . I I . 39 VAL HB 1 1
5 38451 9 1 39 VAL HG11 H 14.373 18.537 60.564 1.00 . I I . 39 VAL HG11 1 1
5 38452 9 1 39 VAL HG12 H 14.867 18.733 62.246 1.00 . I I . 39 VAL HG12 1 1
5 38453 9 1 39 VAL HG13 H 16.085 18.537 60.986 1.00 . I I . 39 VAL HG13 1 1
5 38454 9 1 39 VAL HG21 H 13.363 20.941 59.957 1.00 . I I . 39 VAL HG21 1 1
5 38455 9 1 39 VAL HG22 H 13.749 22.074 61.240 1.00 . I I . 39 VAL HG22 1 1
5 38456 9 1 39 VAL HG23 H 13.102 20.484 61.638 1.00 . I I . 39 VAL HG23 1 1
5 38457 9 1 39 VAL N N 16.194 22.553 61.977 1.00 . I I . 39 VAL N 1 1
5 38458 9 1 39 VAL O O 18.178 20.709 61.388 1.00 . I I . 39 VAL O 1 1
5 38459 9 1 40 VAL C C 18.881 17.900 64.420 1.00 . I I . 40 VAL C 1 1
5 38460 9 1 40 VAL CA C 18.883 18.960 63.335 1.00 . I I . 40 VAL CA 1 1
5 38461 9 1 40 VAL CB C 19.981 19.998 63.623 1.00 . I I . 40 VAL CB 1 1
5 38462 9 1 40 VAL CG1 C 19.657 20.794 64.903 1.00 . I I . 40 VAL CG1 1 1
5 38463 9 1 40 VAL CG2 C 21.328 19.279 63.783 1.00 . I I . 40 VAL CG2 1 1
5 38464 9 1 40 VAL H H 16.886 19.430 63.908 1.00 . I I . 40 VAL H 1 1
5 38465 9 1 40 VAL HA H 19.099 18.485 62.389 1.00 . I I . 40 VAL HA 1 1
5 38466 9 1 40 VAL HB H 20.044 20.681 62.791 1.00 . I I . 40 VAL HB 1 1
5 38467 9 1 40 VAL HG11 H 18.587 20.920 64.996 1.00 . I I . 40 VAL HG11 1 1
5 38468 9 1 40 VAL HG12 H 20.124 21.768 64.847 1.00 . I I . 40 VAL HG12 1 1
5 38469 9 1 40 VAL HG13 H 20.034 20.272 65.771 1.00 . I I . 40 VAL HG13 1 1
5 38470 9 1 40 VAL HG21 H 21.435 18.533 63.009 1.00 . I I . 40 VAL HG21 1 1
5 38471 9 1 40 VAL HG22 H 21.370 18.801 64.752 1.00 . I I . 40 VAL HG22 1 1
5 38472 9 1 40 VAL HG23 H 22.131 19.998 63.702 1.00 . I I . 40 VAL HG23 1 1
5 38473 9 1 40 VAL N N 17.580 19.617 63.243 1.00 . I I . 40 VAL N 1 1
5 38474 9 1 40 VAL O O 18.867 16.729 64.078 1.00 . I I . 40 VAL O 1 1
5 38475 9 1 40 VAL OXT O 18.893 18.277 65.578 1.00 . I I . 40 VAL OXT 1 1
5 38476 10 1 9 GLY C C 22.237 1.182 71.154 1.00 . J J . 9 GLY C 1 1
5 38477 10 1 9 GLY CA C 23.179 1.077 69.956 1.00 . J J . 9 GLY CA 1 1
5 38478 10 1 9 GLY H H 23.983 2.814 70.780 1.00 . J J . 9 GLY H 1 1
5 38479 10 1 9 GLY HA2 H 22.599 0.986 69.048 1.00 . J J . 9 GLY HA2 1 1
5 38480 10 1 9 GLY HA3 H 23.806 0.206 70.070 1.00 . J J . 9 GLY HA3 1 1
5 38481 10 1 9 GLY N N 24.033 2.297 69.879 1.00 . J J . 9 GLY N 1 1
5 38482 10 1 9 GLY O O 21.204 0.515 71.203 1.00 . J J . 9 GLY O 1 1
5 38483 10 1 10 TYR C C 21.409 3.694 73.460 1.00 . J J . 10 TYR C 1 1
5 38484 10 1 10 TYR CA C 21.789 2.221 73.325 1.00 . J J . 10 TYR CA 1 1
5 38485 10 1 10 TYR CB C 22.583 1.783 74.559 1.00 . J J . 10 TYR CB 1 1
5 38486 10 1 10 TYR CD1 C 22.074 -0.677 74.766 1.00 . J J . 10 TYR CD1 1 1
5 38487 10 1 10 TYR CD2 C 24.244 -0.005 73.918 1.00 . J J . 10 TYR CD2 1 1
5 38488 10 1 10 TYR CE1 C 22.438 -2.023 74.630 1.00 . J J . 10 TYR CE1 1 1
5 38489 10 1 10 TYR CE2 C 24.608 -1.351 73.782 1.00 . J J . 10 TYR CE2 1 1
5 38490 10 1 10 TYR CG C 22.977 0.332 74.412 1.00 . J J . 10 TYR CG 1 1
5 38491 10 1 10 TYR CZ C 23.705 -2.360 74.138 1.00 . J J . 10 TYR CZ 1 1
5 38492 10 1 10 TYR H H 23.438 2.527 72.023 1.00 . J J . 10 TYR H 1 1
5 38493 10 1 10 TYR HA H 20.887 1.629 73.261 1.00 . J J . 10 TYR HA 1 1
5 38494 10 1 10 TYR HB2 H 23.470 2.392 74.651 1.00 . J J . 10 TYR HB2 1 1
5 38495 10 1 10 TYR HB3 H 21.970 1.901 75.440 1.00 . J J . 10 TYR HB3 1 1
5 38496 10 1 10 TYR HD1 H 21.097 -0.418 75.145 1.00 . J J . 10 TYR HD1 1 1
5 38497 10 1 10 TYR HD2 H 24.942 0.773 73.644 1.00 . J J . 10 TYR HD2 1 1
5 38498 10 1 10 TYR HE1 H 21.741 -2.800 74.904 1.00 . J J . 10 TYR HE1 1 1
5 38499 10 1 10 TYR HE2 H 25.584 -1.611 73.401 1.00 . J J . 10 TYR HE2 1 1
5 38500 10 1 10 TYR HH H 23.268 -4.217 74.095 1.00 . J J . 10 TYR HH 1 1
5 38501 10 1 10 TYR N N 22.602 2.024 72.121 1.00 . J J . 10 TYR N 1 1
5 38502 10 1 10 TYR O O 22.212 4.576 73.161 1.00 . J J . 10 TYR O 1 1
5 38503 10 1 10 TYR OH O 24.062 -3.685 74.004 1.00 . J J . 10 TYR OH 1 1
5 38504 10 1 11 GLU C C 20.403 5.996 75.261 1.00 . J J . 11 GLU C 1 1
5 38505 10 1 11 GLU CA C 19.734 5.339 74.058 1.00 . J J . 11 GLU CA 1 1
5 38506 10 1 11 GLU CB C 18.216 5.374 74.224 1.00 . J J . 11 GLU CB 1 1
5 38507 10 1 11 GLU CD C 16.217 6.850 74.431 1.00 . J J . 11 GLU CD 1 1
5 38508 10 1 11 GLU CG C 17.736 6.824 74.319 1.00 . J J . 11 GLU CG 1 1
5 38509 10 1 11 GLU H H 19.578 3.223 74.127 1.00 . J J . 11 GLU H 1 1
5 38510 10 1 11 GLU HA H 19.997 5.891 73.168 1.00 . J J . 11 GLU HA 1 1
5 38511 10 1 11 GLU HB2 H 17.751 4.899 73.372 1.00 . J J . 11 GLU HB2 1 1
5 38512 10 1 11 GLU HB3 H 17.940 4.848 75.123 1.00 . J J . 11 GLU HB3 1 1
5 38513 10 1 11 GLU HG2 H 18.167 7.291 75.193 1.00 . J J . 11 GLU HG2 1 1
5 38514 10 1 11 GLU HG3 H 18.041 7.362 73.435 1.00 . J J . 11 GLU HG3 1 1
5 38515 10 1 11 GLU N N 20.186 3.960 73.905 1.00 . J J . 11 GLU N 1 1
5 38516 10 1 11 GLU O O 20.110 5.662 76.410 1.00 . J J . 11 GLU O 1 1
5 38517 10 1 11 GLU OE1 O 15.647 5.796 74.656 1.00 . J J . 11 GLU OE1 1 1
5 38518 10 1 11 GLU OE2 O 15.651 7.918 74.288 1.00 . J J . 11 GLU OE2 1 1
5 38519 10 1 12 VAL C C 22.078 9.153 75.735 1.00 . J J . 12 VAL C 1 1
5 38520 10 1 12 VAL CA C 22.031 7.652 76.038 1.00 . J J . 12 VAL CA 1 1
5 38521 10 1 12 VAL CB C 23.455 7.090 76.153 1.00 . J J . 12 VAL CB 1 1
5 38522 10 1 12 VAL CG1 C 24.289 7.969 77.088 1.00 . J J . 12 VAL CG1 1 1
5 38523 10 1 12 VAL CG2 C 23.386 5.667 76.711 1.00 . J J . 12 VAL CG2 1 1
5 38524 10 1 12 VAL H H 21.490 7.152 74.047 1.00 . J J . 12 VAL H 1 1
5 38525 10 1 12 VAL HA H 21.525 7.508 76.983 1.00 . J J . 12 VAL HA 1 1
5 38526 10 1 12 VAL HB H 23.915 7.071 75.176 1.00 . J J . 12 VAL HB 1 1
5 38527 10 1 12 VAL HG11 H 24.572 8.876 76.572 1.00 . J J . 12 VAL HG11 1 1
5 38528 10 1 12 VAL HG12 H 25.178 7.434 77.388 1.00 . J J . 12 VAL HG12 1 1
5 38529 10 1 12 VAL HG13 H 23.707 8.220 77.961 1.00 . J J . 12 VAL HG13 1 1
5 38530 10 1 12 VAL HG21 H 24.385 5.281 76.841 1.00 . J J . 12 VAL HG21 1 1
5 38531 10 1 12 VAL HG22 H 22.843 5.036 76.023 1.00 . J J . 12 VAL HG22 1 1
5 38532 10 1 12 VAL HG23 H 22.878 5.679 77.664 1.00 . J J . 12 VAL HG23 1 1
5 38533 10 1 12 VAL N N 21.306 6.936 74.984 1.00 . J J . 12 VAL N 1 1
5 38534 10 1 12 VAL O O 22.322 9.557 74.598 1.00 . J J . 12 VAL O 1 1
5 38535 10 1 13 HIS C C 22.639 12.118 77.719 1.00 . J J . 13 HIS C 1 1
5 38536 10 1 13 HIS CA C 21.882 11.440 76.583 1.00 . J J . 13 HIS CA 1 1
5 38537 10 1 13 HIS CB C 20.451 11.994 76.518 1.00 . J J . 13 HIS CB 1 1
5 38538 10 1 13 HIS CD2 C 21.132 14.410 75.724 1.00 . J J . 13 HIS CD2 1 1
5 38539 10 1 13 HIS CE1 C 20.088 15.547 77.246 1.00 . J J . 13 HIS CE1 1 1
5 38540 10 1 13 HIS CG C 20.491 13.500 76.530 1.00 . J J . 13 HIS CG 1 1
5 38541 10 1 13 HIS H H 21.668 9.608 77.647 1.00 . J J . 13 HIS H 1 1
5 38542 10 1 13 HIS HA H 22.378 11.676 75.667 1.00 . J J . 13 HIS HA 1 1
5 38543 10 1 13 HIS HB2 H 19.975 11.652 75.611 1.00 . J J . 13 HIS HB2 1 1
5 38544 10 1 13 HIS HB3 H 19.890 11.643 77.372 1.00 . J J . 13 HIS HB3 1 1
5 38545 10 1 13 HIS HD2 H 21.736 14.162 74.863 1.00 . J J . 13 HIS HD2 1 1
5 38546 10 1 13 HIS HE1 H 19.700 16.366 77.835 1.00 . J J . 13 HIS HE1 1 1
5 38547 10 1 13 HIS HE2 H 21.210 16.542 75.800 1.00 . J J . 13 HIS HE2 1 1
5 38548 10 1 13 HIS N N 21.849 9.982 76.761 1.00 . J J . 13 HIS N 1 1
5 38549 10 1 13 HIS ND1 N 19.829 14.250 77.492 1.00 . J J . 13 HIS ND1 1 1
5 38550 10 1 13 HIS NE2 N 20.878 15.701 76.178 1.00 . J J . 13 HIS NE2 1 1
5 38551 10 1 13 HIS O O 22.071 12.382 78.774 1.00 . J J . 13 HIS O 1 1
5 38552 10 1 14 HIS C C 25.167 14.485 78.020 1.00 . J J . 14 HIS C 1 1
5 38553 10 1 14 HIS CA C 24.720 13.106 78.511 1.00 . J J . 14 HIS CA 1 1
5 38554 10 1 14 HIS CB C 25.947 12.208 78.760 1.00 . J J . 14 HIS CB 1 1
5 38555 10 1 14 HIS CD2 C 28.169 12.989 79.926 1.00 . J J . 14 HIS CD2 1 1
5 38556 10 1 14 HIS CE1 C 27.371 13.389 81.896 1.00 . J J . 14 HIS CE1 1 1
5 38557 10 1 14 HIS CG C 26.819 12.732 79.869 1.00 . J J . 14 HIS CG 1 1
5 38558 10 1 14 HIS H H 24.317 12.229 76.617 1.00 . J J . 14 HIS H 1 1
5 38559 10 1 14 HIS HA H 24.162 13.211 79.430 1.00 . J J . 14 HIS HA 1 1
5 38560 10 1 14 HIS HB2 H 25.609 11.219 79.021 1.00 . J J . 14 HIS HB2 1 1
5 38561 10 1 14 HIS HB3 H 26.529 12.152 77.851 1.00 . J J . 14 HIS HB3 1 1
5 38562 10 1 14 HIS HD2 H 28.863 12.863 79.110 1.00 . J J . 14 HIS HD2 1 1
5 38563 10 1 14 HIS HE1 H 27.290 13.660 82.937 1.00 . J J . 14 HIS HE1 1 1
5 38564 10 1 14 HIS HE2 H 29.402 13.655 81.532 1.00 . J J . 14 HIS HE2 1 1
5 38565 10 1 14 HIS N N 23.916 12.434 77.487 1.00 . J J . 14 HIS N 1 1
5 38566 10 1 14 HIS ND1 N 26.333 12.995 81.136 1.00 . J J . 14 HIS ND1 1 1
5 38567 10 1 14 HIS NE2 N 28.512 13.404 81.206 1.00 . J J . 14 HIS NE2 1 1
5 38568 10 1 14 HIS O O 25.235 14.740 76.821 1.00 . J J . 14 HIS O 1 1
5 38569 10 1 15 GLN C C 27.472 16.698 78.475 1.00 . J J . 15 GLN C 1 1
5 38570 10 1 15 GLN CA C 25.961 16.699 78.661 1.00 . J J . 15 GLN CA 1 1
5 38571 10 1 15 GLN CB C 25.547 17.664 79.766 1.00 . J J . 15 GLN CB 1 1
5 38572 10 1 15 GLN CD C 25.362 20.074 80.378 1.00 . J J . 15 GLN CD 1 1
5 38573 10 1 15 GLN CG C 25.964 19.086 79.392 1.00 . J J . 15 GLN CG 1 1
5 38574 10 1 15 GLN H H 25.419 15.083 79.902 1.00 . J J . 15 GLN H 1 1
5 38575 10 1 15 GLN HA H 25.502 17.024 77.739 1.00 . J J . 15 GLN HA 1 1
5 38576 10 1 15 GLN HB2 H 24.476 17.624 79.897 1.00 . J J . 15 GLN HB2 1 1
5 38577 10 1 15 GLN HB3 H 26.033 17.381 80.678 1.00 . J J . 15 GLN HB3 1 1
5 38578 10 1 15 GLN HE21 H 24.287 21.013 79.001 1.00 . J J . 15 GLN HE21 1 1
5 38579 10 1 15 GLN HE22 H 24.127 21.614 80.579 1.00 . J J . 15 GLN HE22 1 1
5 38580 10 1 15 GLN HG2 H 27.038 19.157 79.423 1.00 . J J . 15 GLN HG2 1 1
5 38581 10 1 15 GLN HG3 H 25.615 19.310 78.400 1.00 . J J . 15 GLN HG3 1 1
5 38582 10 1 15 GLN N N 25.484 15.359 78.965 1.00 . J J . 15 GLN N 1 1
5 38583 10 1 15 GLN NE2 N 24.523 20.977 79.951 1.00 . J J . 15 GLN NE2 1 1
5 38584 10 1 15 GLN O O 28.153 15.812 78.985 1.00 . J J . 15 GLN O 1 1
5 38585 10 1 15 GLN OE1 O 25.660 20.022 81.570 1.00 . J J . 15 GLN OE1 1 1
5 38586 10 1 16 LYS C C 29.843 19.180 77.228 1.00 . J J . 16 LYS C 1 1
5 38587 10 1 16 LYS CA C 29.442 17.784 77.658 1.00 . J J . 16 LYS CA 1 1
5 38588 10 1 16 LYS CB C 29.956 16.768 76.647 1.00 . J J . 16 LYS CB 1 1
5 38589 10 1 16 LYS CD C 31.997 15.676 75.694 1.00 . J J . 16 LYS CD 1 1
5 38590 10 1 16 LYS CE C 33.528 15.659 75.703 1.00 . J J . 16 LYS CE 1 1
5 38591 10 1 16 LYS CG C 31.488 16.765 76.646 1.00 . J J . 16 LYS CG 1 1
5 38592 10 1 16 LYS H H 27.421 18.396 77.436 1.00 . J J . 16 LYS H 1 1
5 38593 10 1 16 LYS HA H 29.899 17.578 78.616 1.00 . J J . 16 LYS HA 1 1
5 38594 10 1 16 LYS HB2 H 29.596 15.789 76.911 1.00 . J J . 16 LYS HB2 1 1
5 38595 10 1 16 LYS HB3 H 29.603 17.033 75.667 1.00 . J J . 16 LYS HB3 1 1
5 38596 10 1 16 LYS HD2 H 31.623 14.715 76.020 1.00 . J J . 16 LYS HD2 1 1
5 38597 10 1 16 LYS HD3 H 31.644 15.879 74.694 1.00 . J J . 16 LYS HD3 1 1
5 38598 10 1 16 LYS HE2 H 33.899 16.609 75.350 1.00 . J J . 16 LYS HE2 1 1
5 38599 10 1 16 LYS HE3 H 33.878 15.487 76.710 1.00 . J J . 16 LYS HE3 1 1
5 38600 10 1 16 LYS HG2 H 31.852 17.729 76.321 1.00 . J J . 16 LYS HG2 1 1
5 38601 10 1 16 LYS HG3 H 31.847 16.562 77.645 1.00 . J J . 16 LYS HG3 1 1
5 38602 10 1 16 LYS HZ1 H 33.410 14.487 73.981 1.00 . J J . 16 LYS HZ1 1 1
5 38603 10 1 16 LYS HZ2 H 34.034 13.670 75.332 1.00 . J J . 16 LYS HZ2 1 1
5 38604 10 1 16 LYS HZ3 H 34.995 14.796 74.499 1.00 . J J . 16 LYS HZ3 1 1
5 38605 10 1 16 LYS N N 27.998 17.689 77.800 1.00 . J J . 16 LYS N 1 1
5 38606 10 1 16 LYS NZ N 34.028 14.570 74.811 1.00 . J J . 16 LYS NZ 1 1
5 38607 10 1 16 LYS O O 29.936 19.456 76.022 1.00 . J J . 16 LYS O 1 1
5 38608 10 1 17 LEU C C 31.836 21.799 78.547 1.00 . J J . 17 LEU C 1 1
5 38609 10 1 17 LEU CA C 30.536 21.446 77.837 1.00 . J J . 17 LEU CA 1 1
5 38610 10 1 17 LEU CB C 29.467 22.495 78.192 1.00 . J J . 17 LEU CB 1 1
5 38611 10 1 17 LEU CD1 C 27.058 23.071 78.189 1.00 . J J . 17 LEU CD1 1 1
5 38612 10 1 17 LEU CD2 C 27.883 21.504 76.421 1.00 . J J . 17 LEU CD2 1 1
5 38613 10 1 17 LEU CG C 28.053 21.959 77.901 1.00 . J J . 17 LEU CG 1 1
5 38614 10 1 17 LEU H H 30.037 19.827 79.154 1.00 . J J . 17 LEU H 1 1
5 38615 10 1 17 LEU HA H 30.730 21.494 76.775 1.00 . J J . 17 LEU HA 1 1
5 38616 10 1 17 LEU HB2 H 29.540 22.744 79.239 1.00 . J J . 17 LEU HB2 1 1
5 38617 10 1 17 LEU HB3 H 29.635 23.384 77.602 1.00 . J J . 17 LEU HB3 1 1
5 38618 10 1 17 LEU HD11 H 27.288 23.543 79.125 1.00 . J J . 17 LEU HD11 1 1
5 38619 10 1 17 LEU HD12 H 26.064 22.656 78.233 1.00 . J J . 17 LEU HD12 1 1
5 38620 10 1 17 LEU HD13 H 27.122 23.798 77.394 1.00 . J J . 17 LEU HD13 1 1
5 38621 10 1 17 LEU HD21 H 28.716 21.834 75.830 1.00 . J J . 17 LEU HD21 1 1
5 38622 10 1 17 LEU HD22 H 26.974 21.918 76.005 1.00 . J J . 17 LEU HD22 1 1
5 38623 10 1 17 LEU HD23 H 27.817 20.431 76.381 1.00 . J J . 17 LEU HD23 1 1
5 38624 10 1 17 LEU HG H 27.851 21.128 78.559 1.00 . J J . 17 LEU HG 1 1
5 38625 10 1 17 LEU N N 30.112 20.079 78.197 1.00 . J J . 17 LEU N 1 1
5 38626 10 1 17 LEU O O 31.917 21.783 79.780 1.00 . J J . 17 LEU O 1 1
5 38627 10 1 18 VAL C C 34.431 23.969 77.922 1.00 . J J . 18 VAL C 1 1
5 38628 10 1 18 VAL CA C 34.157 22.513 78.260 1.00 . J J . 18 VAL CA 1 1
5 38629 10 1 18 VAL CB C 35.241 21.620 77.628 1.00 . J J . 18 VAL CB 1 1
5 38630 10 1 18 VAL CG1 C 36.509 21.607 78.498 1.00 . J J . 18 VAL CG1 1 1
5 38631 10 1 18 VAL CG2 C 34.700 20.194 77.484 1.00 . J J . 18 VAL CG2 1 1
5 38632 10 1 18 VAL H H 32.710 22.131 76.768 1.00 . J J . 18 VAL H 1 1
5 38633 10 1 18 VAL HA H 34.177 22.395 79.327 1.00 . J J . 18 VAL HA 1 1
5 38634 10 1 18 VAL HB H 35.490 22.004 76.648 1.00 . J J . 18 VAL HB 1 1
5 38635 10 1 18 VAL HG11 H 36.653 22.580 78.946 1.00 . J J . 18 VAL HG11 1 1
5 38636 10 1 18 VAL HG12 H 37.363 21.370 77.881 1.00 . J J . 18 VAL HG12 1 1
5 38637 10 1 18 VAL HG13 H 36.412 20.863 79.275 1.00 . J J . 18 VAL HG13 1 1
5 38638 10 1 18 VAL HG21 H 35.499 19.536 77.175 1.00 . J J . 18 VAL HG21 1 1
5 38639 10 1 18 VAL HG22 H 33.914 20.180 76.744 1.00 . J J . 18 VAL HG22 1 1
5 38640 10 1 18 VAL HG23 H 34.306 19.862 78.433 1.00 . J J . 18 VAL HG23 1 1
5 38641 10 1 18 VAL N N 32.847 22.132 77.742 1.00 . J J . 18 VAL N 1 1
5 38642 10 1 18 VAL O O 34.568 24.323 76.749 1.00 . J J . 18 VAL O 1 1
5 38643 10 1 19 PHE C C 36.191 26.563 79.232 1.00 . J J . 19 PHE C 1 1
5 38644 10 1 19 PHE CA C 34.784 26.239 78.723 1.00 . J J . 19 PHE CA 1 1
5 38645 10 1 19 PHE CB C 33.757 27.075 79.500 1.00 . J J . 19 PHE CB 1 1
5 38646 10 1 19 PHE CD1 C 31.626 26.997 78.151 1.00 . J J . 19 PHE CD1 1 1
5 38647 10 1 19 PHE CD2 C 31.742 25.667 80.171 1.00 . J J . 19 PHE CD2 1 1
5 38648 10 1 19 PHE CE1 C 30.316 26.552 77.934 1.00 . J J . 19 PHE CE1 1 1
5 38649 10 1 19 PHE CE2 C 30.420 25.222 79.960 1.00 . J J . 19 PHE CE2 1 1
5 38650 10 1 19 PHE CG C 32.343 26.559 79.262 1.00 . J J . 19 PHE CG 1 1
5 38651 10 1 19 PHE CZ C 29.700 25.662 78.837 1.00 . J J . 19 PHE CZ 1 1
5 38652 10 1 19 PHE H H 34.405 24.506 79.870 1.00 . J J . 19 PHE H 1 1
5 38653 10 1 19 PHE HA H 34.716 26.477 77.669 1.00 . J J . 19 PHE HA 1 1
5 38654 10 1 19 PHE HB2 H 33.981 27.030 80.550 1.00 . J J . 19 PHE HB2 1 1
5 38655 10 1 19 PHE HB3 H 33.817 28.101 79.168 1.00 . J J . 19 PHE HB3 1 1
5 38656 10 1 19 PHE HD1 H 32.083 27.680 77.451 1.00 . J J . 19 PHE HD1 1 1
5 38657 10 1 19 PHE HD2 H 32.296 25.319 81.030 1.00 . J J . 19 PHE HD2 1 1
5 38658 10 1 19 PHE HE1 H 29.790 26.892 77.069 1.00 . J J . 19 PHE HE1 1 1
5 38659 10 1 19 PHE HE2 H 29.963 24.539 80.662 1.00 . J J . 19 PHE HE2 1 1
5 38660 10 1 19 PHE HZ H 28.690 25.324 78.670 1.00 . J J . 19 PHE HZ 1 1
5 38661 10 1 19 PHE N N 34.517 24.820 78.944 1.00 . J J . 19 PHE N 1 1
5 38662 10 1 19 PHE O O 36.418 26.592 80.442 1.00 . J J . 19 PHE O 1 1
5 38663 10 1 20 PHE C C 38.972 28.478 78.255 1.00 . J J . 20 PHE C 1 1
5 38664 10 1 20 PHE CA C 38.541 27.079 78.709 1.00 . J J . 20 PHE CA 1 1
5 38665 10 1 20 PHE CB C 39.467 26.051 78.056 1.00 . J J . 20 PHE CB 1 1
5 38666 10 1 20 PHE CD1 C 41.728 27.138 78.336 1.00 . J J . 20 PHE CD1 1 1
5 38667 10 1 20 PHE CD2 C 41.222 25.145 79.623 1.00 . J J . 20 PHE CD2 1 1
5 38668 10 1 20 PHE CE1 C 42.999 27.190 78.918 1.00 . J J . 20 PHE CE1 1 1
5 38669 10 1 20 PHE CE2 C 42.495 25.197 80.202 1.00 . J J . 20 PHE CE2 1 1
5 38670 10 1 20 PHE CG C 40.838 26.114 78.689 1.00 . J J . 20 PHE CG 1 1
5 38671 10 1 20 PHE CZ C 43.384 26.219 79.849 1.00 . J J . 20 PHE CZ 1 1
5 38672 10 1 20 PHE H H 36.941 26.739 77.360 1.00 . J J . 20 PHE H 1 1
5 38673 10 1 20 PHE HA H 38.639 26.998 79.770 1.00 . J J . 20 PHE HA 1 1
5 38674 10 1 20 PHE HB2 H 39.054 25.062 78.186 1.00 . J J . 20 PHE HB2 1 1
5 38675 10 1 20 PHE HB3 H 39.551 26.268 77.002 1.00 . J J . 20 PHE HB3 1 1
5 38676 10 1 20 PHE HD1 H 41.432 27.889 77.618 1.00 . J J . 20 PHE HD1 1 1
5 38677 10 1 20 PHE HD2 H 40.538 24.356 79.896 1.00 . J J . 20 PHE HD2 1 1
5 38678 10 1 20 PHE HE1 H 43.686 27.977 78.645 1.00 . J J . 20 PHE HE1 1 1
5 38679 10 1 20 PHE HE2 H 42.791 24.450 80.923 1.00 . J J . 20 PHE HE2 1 1
5 38680 10 1 20 PHE HZ H 44.366 26.257 80.295 1.00 . J J . 20 PHE HZ 1 1
5 38681 10 1 20 PHE N N 37.149 26.785 78.316 1.00 . J J . 20 PHE N 1 1
5 38682 10 1 20 PHE O O 38.925 28.779 77.062 1.00 . J J . 20 PHE O 1 1
5 38683 10 1 21 ALA C C 40.937 31.312 79.621 1.00 . J J . 21 ALA C 1 1
5 38684 10 1 21 ALA CA C 39.807 30.711 78.766 1.00 . J J . 21 ALA CA 1 1
5 38685 10 1 21 ALA CB C 38.594 31.640 78.812 1.00 . J J . 21 ALA CB 1 1
5 38686 10 1 21 ALA H H 39.411 29.105 80.141 1.00 . J J . 21 ALA H 1 1
5 38687 10 1 21 ALA HA H 40.153 30.671 77.742 1.00 . J J . 21 ALA HA 1 1
5 38688 10 1 21 ALA HB1 H 38.904 32.650 78.594 1.00 . J J . 21 ALA HB1 1 1
5 38689 10 1 21 ALA HB2 H 38.152 31.604 79.797 1.00 . J J . 21 ALA HB2 1 1
5 38690 10 1 21 ALA HB3 H 37.869 31.319 78.080 1.00 . J J . 21 ALA HB3 1 1
5 38691 10 1 21 ALA N N 39.395 29.354 79.185 1.00 . J J . 21 ALA N 1 1
5 38692 10 1 21 ALA O O 40.987 31.145 80.848 1.00 . J J . 21 ALA O 1 1
5 38693 10 1 22 GLU C C 42.648 34.123 80.033 1.00 . J J . 22 GLU C 1 1
5 38694 10 1 22 GLU CA C 42.990 32.680 79.602 1.00 . J J . 22 GLU CA 1 1
5 38695 10 1 22 GLU CB C 44.229 32.622 78.704 1.00 . J J . 22 GLU CB 1 1
5 38696 10 1 22 GLU CD C 45.889 31.020 77.701 1.00 . J J . 22 GLU CD 1 1
5 38697 10 1 22 GLU CG C 44.659 31.151 78.587 1.00 . J J . 22 GLU CG 1 1
5 38698 10 1 22 GLU H H 41.754 32.117 77.950 1.00 . J J . 22 GLU H 1 1
5 38699 10 1 22 GLU HA H 43.209 32.121 80.503 1.00 . J J . 22 GLU HA 1 1
5 38700 10 1 22 GLU HB2 H 43.992 33.016 77.726 1.00 . J J . 22 GLU HB2 1 1
5 38701 10 1 22 GLU HB3 H 45.028 33.195 79.147 1.00 . J J . 22 GLU HB3 1 1
5 38702 10 1 22 GLU HG2 H 44.888 30.768 79.570 1.00 . J J . 22 GLU HG2 1 1
5 38703 10 1 22 GLU HG3 H 43.850 30.576 78.161 1.00 . J J . 22 GLU HG3 1 1
5 38704 10 1 22 GLU N N 41.848 32.031 78.932 1.00 . J J . 22 GLU N 1 1
5 38705 10 1 22 GLU O O 41.472 34.481 80.094 1.00 . J J . 22 GLU O 1 1
5 38706 10 1 22 GLU OE1 O 46.452 32.039 77.356 1.00 . J J . 22 GLU OE1 1 1
5 38707 10 1 22 GLU OE2 O 46.249 29.898 77.381 1.00 . J J . 22 GLU OE2 1 1
5 38708 10 1 23 ASP C C 44.335 37.406 80.501 1.00 . J J . 23 ASP C 1 1
5 38709 10 1 23 ASP CA C 43.415 36.282 80.984 1.00 . J J . 23 ASP CA 1 1
5 38710 10 1 23 ASP CB C 43.415 36.310 82.504 1.00 . J J . 23 ASP CB 1 1
5 38711 10 1 23 ASP CG C 42.707 37.601 82.967 1.00 . J J . 23 ASP CG 1 1
5 38712 10 1 23 ASP H H 44.578 34.565 80.443 1.00 . J J . 23 ASP H 1 1
5 38713 10 1 23 ASP HA H 42.418 36.553 80.663 1.00 . J J . 23 ASP HA 1 1
5 38714 10 1 23 ASP HB2 H 42.900 35.444 82.875 1.00 . J J . 23 ASP HB2 1 1
5 38715 10 1 23 ASP HB3 H 44.432 36.308 82.866 1.00 . J J . 23 ASP HB3 1 1
5 38716 10 1 23 ASP N N 43.665 34.920 80.439 1.00 . J J . 23 ASP N 1 1
5 38717 10 1 23 ASP O O 44.892 38.121 81.335 1.00 . J J . 23 ASP O 1 1
5 38718 10 1 23 ASP OD1 O 41.950 38.153 82.186 1.00 . J J . 23 ASP OD1 1 1
5 38719 10 1 23 ASP OD2 O 42.921 38.016 84.084 1.00 . J J . 23 ASP OD2 1 1
5 38720 10 1 24 VAL C C 44.814 39.988 79.170 1.00 . J J . 24 VAL C 1 1
5 38721 10 1 24 VAL CA C 45.418 38.645 78.763 1.00 . J J . 24 VAL CA 1 1
5 38722 10 1 24 VAL CB C 45.598 38.615 77.241 1.00 . J J . 24 VAL CB 1 1
5 38723 10 1 24 VAL CG1 C 46.881 39.368 76.848 1.00 . J J . 24 VAL CG1 1 1
5 38724 10 1 24 VAL CG2 C 45.697 37.171 76.785 1.00 . J J . 24 VAL CG2 1 1
5 38725 10 1 24 VAL H H 44.087 36.994 78.565 1.00 . J J . 24 VAL H 1 1
5 38726 10 1 24 VAL HA H 46.381 38.528 79.243 1.00 . J J . 24 VAL HA 1 1
5 38727 10 1 24 VAL HB H 44.746 39.085 76.765 1.00 . J J . 24 VAL HB 1 1
5 38728 10 1 24 VAL HG11 H 47.739 38.730 76.999 1.00 . J J . 24 VAL HG11 1 1
5 38729 10 1 24 VAL HG12 H 46.987 40.254 77.455 1.00 . J J . 24 VAL HG12 1 1
5 38730 10 1 24 VAL HG13 H 46.826 39.653 75.807 1.00 . J J . 24 VAL HG13 1 1
5 38731 10 1 24 VAL HG21 H 46.447 36.663 77.373 1.00 . J J . 24 VAL HG21 1 1
5 38732 10 1 24 VAL HG22 H 45.974 37.141 75.741 1.00 . J J . 24 VAL HG22 1 1
5 38733 10 1 24 VAL HG23 H 44.743 36.683 76.917 1.00 . J J . 24 VAL HG23 1 1
5 38734 10 1 24 VAL N N 44.528 37.579 79.215 1.00 . J J . 24 VAL N 1 1
5 38735 10 1 24 VAL O O 44.359 40.139 80.304 1.00 . J J . 24 VAL O 1 1
5 38736 10 1 25 GLY C C 43.296 42.753 77.721 1.00 . J J . 25 GLY C 1 1
5 38737 10 1 25 GLY CA C 44.417 42.329 78.644 1.00 . J J . 25 GLY CA 1 1
5 38738 10 1 25 GLY H H 45.310 40.830 77.433 1.00 . J J . 25 GLY H 1 1
5 38739 10 1 25 GLY HA2 H 44.065 42.356 79.666 1.00 . J J . 25 GLY HA2 1 1
5 38740 10 1 25 GLY HA3 H 45.239 43.021 78.535 1.00 . J J . 25 GLY HA3 1 1
5 38741 10 1 25 GLY N N 44.882 40.982 78.300 1.00 . J J . 25 GLY N 1 1
5 38742 10 1 25 GLY O O 43.173 43.916 77.335 1.00 . J J . 25 GLY O 1 1
5 38743 10 1 26 SER C C 41.686 42.162 75.130 1.00 . J J . 26 SER C 1 1
5 38744 10 1 26 SER CA C 41.294 41.975 76.574 1.00 . J J . 26 SER CA 1 1
5 38745 10 1 26 SER CB C 40.516 43.208 77.077 1.00 . J J . 26 SER CB 1 1
5 38746 10 1 26 SER H H 42.619 40.879 77.786 1.00 . J J . 26 SER H 1 1
5 38747 10 1 26 SER HA H 40.661 41.107 76.646 1.00 . J J . 26 SER HA 1 1
5 38748 10 1 26 SER HB2 H 40.758 44.074 76.478 1.00 . J J . 26 SER HB2 1 1
5 38749 10 1 26 SER HB3 H 39.452 43.023 77.017 1.00 . J J . 26 SER HB3 1 1
5 38750 10 1 26 SER HG H 41.198 42.648 78.811 1.00 . J J . 26 SER HG 1 1
5 38751 10 1 26 SER N N 42.458 41.771 77.413 1.00 . J J . 26 SER N 1 1
5 38752 10 1 26 SER O O 42.402 43.103 74.782 1.00 . J J . 26 SER O 1 1
5 38753 10 1 26 SER OG O 40.889 43.471 78.423 1.00 . J J . 26 SER OG 1 1
5 38754 10 1 27 ASN C C 40.519 42.398 72.275 1.00 . J J . 27 ASN C 1 1
5 38755 10 1 27 ASN CA C 41.486 41.396 72.877 1.00 . J J . 27 ASN CA 1 1
5 38756 10 1 27 ASN CB C 41.318 40.027 72.219 1.00 . J J . 27 ASN CB 1 1
5 38757 10 1 27 ASN CG C 41.965 40.014 70.847 1.00 . J J . 27 ASN CG 1 1
5 38758 10 1 27 ASN H H 40.605 40.557 74.599 1.00 . J J . 27 ASN H 1 1
5 38759 10 1 27 ASN HA H 42.501 41.741 72.737 1.00 . J J . 27 ASN HA 1 1
5 38760 10 1 27 ASN HB2 H 41.784 39.278 72.838 1.00 . J J . 27 ASN HB2 1 1
5 38761 10 1 27 ASN HB3 H 40.265 39.804 72.120 1.00 . J J . 27 ASN HB3 1 1
5 38762 10 1 27 ASN HD21 H 40.698 38.675 70.112 1.00 . J J . 27 ASN HD21 1 1
5 38763 10 1 27 ASN HD22 H 41.885 39.222 69.029 1.00 . J J . 27 ASN HD22 1 1
5 38764 10 1 27 ASN N N 41.187 41.277 74.278 1.00 . J J . 27 ASN N 1 1
5 38765 10 1 27 ASN ND2 N 41.476 39.240 69.919 1.00 . J J . 27 ASN ND2 1 1
5 38766 10 1 27 ASN O O 39.475 42.695 72.857 1.00 . J J . 27 ASN O 1 1
5 38767 10 1 27 ASN OD1 O 42.945 40.723 70.614 1.00 . J J . 27 ASN OD1 1 1
5 38768 10 1 28 LYS C C 38.539 43.454 70.421 1.00 . J J . 28 LYS C 1 1
5 38769 10 1 28 LYS CA C 40.013 43.869 70.445 1.00 . J J . 28 LYS CA 1 1
5 38770 10 1 28 LYS CB C 40.556 44.150 69.048 1.00 . J J . 28 LYS CB 1 1
5 38771 10 1 28 LYS CD C 40.692 45.813 67.202 1.00 . J J . 28 LYS CD 1 1
5 38772 10 1 28 LYS CE C 40.181 47.156 66.678 1.00 . J J . 28 LYS CE 1 1
5 38773 10 1 28 LYS CG C 40.008 45.480 68.525 1.00 . J J . 28 LYS CG 1 1
5 38774 10 1 28 LYS H H 41.701 42.628 70.697 1.00 . J J . 28 LYS H 1 1
5 38775 10 1 28 LYS HA H 40.074 44.787 71.012 1.00 . J J . 28 LYS HA 1 1
5 38776 10 1 28 LYS HB2 H 41.630 44.216 69.112 1.00 . J J . 28 LYS HB2 1 1
5 38777 10 1 28 LYS HB3 H 40.278 43.351 68.377 1.00 . J J . 28 LYS HB3 1 1
5 38778 10 1 28 LYS HD2 H 41.760 45.868 67.355 1.00 . J J . 28 LYS HD2 1 1
5 38779 10 1 28 LYS HD3 H 40.473 45.040 66.484 1.00 . J J . 28 LYS HD3 1 1
5 38780 10 1 28 LYS HE2 H 39.115 47.099 66.510 1.00 . J J . 28 LYS HE2 1 1
5 38781 10 1 28 LYS HE3 H 40.392 47.928 67.403 1.00 . J J . 28 LYS HE3 1 1
5 38782 10 1 28 LYS HG2 H 38.941 45.397 68.373 1.00 . J J . 28 LYS HG2 1 1
5 38783 10 1 28 LYS HG3 H 40.213 46.264 69.237 1.00 . J J . 28 LYS HG3 1 1
5 38784 10 1 28 LYS HZ1 H 41.862 47.155 65.453 1.00 . J J . 28 LYS HZ1 1 1
5 38785 10 1 28 LYS HZ2 H 40.849 48.502 65.236 1.00 . J J . 28 LYS HZ2 1 1
5 38786 10 1 28 LYS HZ3 H 40.398 46.985 64.615 1.00 . J J . 28 LYS HZ3 1 1
5 38787 10 1 28 LYS N N 40.861 42.906 71.115 1.00 . J J . 28 LYS N 1 1
5 38788 10 1 28 LYS NZ N 40.874 47.474 65.400 1.00 . J J . 28 LYS NZ 1 1
5 38789 10 1 28 LYS O O 37.658 44.303 70.551 1.00 . J J . 28 LYS O 1 1
5 38790 10 1 29 GLY C C 36.640 40.209 70.041 1.00 . J J . 29 GLY C 1 1
5 38791 10 1 29 GLY CA C 36.855 41.731 70.158 1.00 . J J . 29 GLY CA 1 1
5 38792 10 1 29 GLY H H 38.979 41.508 70.099 1.00 . J J . 29 GLY H 1 1
5 38793 10 1 29 GLY HA2 H 36.354 42.073 71.048 1.00 . J J . 29 GLY HA2 1 1
5 38794 10 1 29 GLY HA3 H 36.395 42.208 69.304 1.00 . J J . 29 GLY HA3 1 1
5 38795 10 1 29 GLY N N 38.257 42.160 70.223 1.00 . J J . 29 GLY N 1 1
5 38796 10 1 29 GLY O O 36.185 39.745 68.996 1.00 . J J . 29 GLY O 1 1
5 38797 10 1 30 ALA C C 35.231 37.661 71.437 1.00 . J J . 30 ALA C 1 1
5 38798 10 1 30 ALA CA C 36.684 37.959 71.025 1.00 . J J . 30 ALA CA 1 1
5 38799 10 1 30 ALA CB C 37.645 37.215 71.956 1.00 . J J . 30 ALA CB 1 1
5 38800 10 1 30 ALA H H 37.259 39.821 71.928 1.00 . J J . 30 ALA H 1 1
5 38801 10 1 30 ALA HA H 36.842 37.623 70.009 1.00 . J J . 30 ALA HA 1 1
5 38802 10 1 30 ALA HB1 H 37.674 37.711 72.915 1.00 . J J . 30 ALA HB1 1 1
5 38803 10 1 30 ALA HB2 H 38.634 37.211 71.523 1.00 . J J . 30 ALA HB2 1 1
5 38804 10 1 30 ALA HB3 H 37.304 36.199 72.086 1.00 . J J . 30 ALA HB3 1 1
5 38805 10 1 30 ALA N N 36.922 39.422 71.098 1.00 . J J . 30 ALA N 1 1
5 38806 10 1 30 ALA O O 34.893 37.643 72.631 1.00 . J J . 30 ALA O 1 1
5 38807 10 1 31 ILE C C 32.296 36.153 69.879 1.00 . J J . 31 ILE C 1 1
5 38808 10 1 31 ILE CA C 32.922 37.301 70.675 1.00 . J J . 31 ILE CA 1 1
5 38809 10 1 31 ILE CB C 32.181 38.576 70.252 1.00 . J J . 31 ILE CB 1 1
5 38810 10 1 31 ILE CD1 C 32.212 41.107 70.388 1.00 . J J . 31 ILE CD1 1 1
5 38811 10 1 31 ILE CG1 C 32.749 39.797 70.993 1.00 . J J . 31 ILE CG1 1 1
5 38812 10 1 31 ILE CG2 C 30.688 38.438 70.565 1.00 . J J . 31 ILE CG2 1 1
5 38813 10 1 31 ILE H H 34.666 37.572 69.480 1.00 . J J . 31 ILE H 1 1
5 38814 10 1 31 ILE HA H 32.755 37.139 71.728 1.00 . J J . 31 ILE HA 1 1
5 38815 10 1 31 ILE HB H 32.302 38.711 69.191 1.00 . J J . 31 ILE HB 1 1
5 38816 10 1 31 ILE HD11 H 31.648 40.910 69.487 1.00 . J J . 31 ILE HD11 1 1
5 38817 10 1 31 ILE HD12 H 33.041 41.755 70.154 1.00 . J J . 31 ILE HD12 1 1
5 38818 10 1 31 ILE HD13 H 31.574 41.594 71.107 1.00 . J J . 31 ILE HD13 1 1
5 38819 10 1 31 ILE HG12 H 32.461 39.750 72.025 1.00 . J J . 31 ILE HG12 1 1
5 38820 10 1 31 ILE HG13 H 33.826 39.792 70.923 1.00 . J J . 31 ILE HG13 1 1
5 38821 10 1 31 ILE HG21 H 30.222 37.806 69.825 1.00 . J J . 31 ILE HG21 1 1
5 38822 10 1 31 ILE HG22 H 30.222 39.414 70.547 1.00 . J J . 31 ILE HG22 1 1
5 38823 10 1 31 ILE HG23 H 30.562 38.000 71.542 1.00 . J J . 31 ILE HG23 1 1
5 38824 10 1 31 ILE N N 34.355 37.500 70.416 1.00 . J J . 31 ILE N 1 1
5 38825 10 1 31 ILE O O 32.417 36.088 68.648 1.00 . J J . 31 ILE O 1 1
5 38826 10 1 32 ILE C C 29.303 34.495 70.129 1.00 . J J . 32 ILE C 1 1
5 38827 10 1 32 ILE CA C 30.790 34.221 69.924 1.00 . J J . 32 ILE CA 1 1
5 38828 10 1 32 ILE CB C 31.135 32.823 70.486 1.00 . J J . 32 ILE CB 1 1
5 38829 10 1 32 ILE CD1 C 32.929 31.079 70.721 1.00 . J J . 32 ILE CD1 1 1
5 38830 10 1 32 ILE CG1 C 32.606 32.490 70.198 1.00 . J J . 32 ILE CG1 1 1
5 38831 10 1 32 ILE CG2 C 30.242 31.751 69.823 1.00 . J J . 32 ILE CG2 1 1
5 38832 10 1 32 ILE H H 31.428 35.443 71.558 1.00 . J J . 32 ILE H 1 1
5 38833 10 1 32 ILE HA H 30.997 34.232 68.860 1.00 . J J . 32 ILE HA 1 1
5 38834 10 1 32 ILE HB H 30.967 32.817 71.551 1.00 . J J . 32 ILE HB 1 1
5 38835 10 1 32 ILE HD11 H 32.545 30.344 70.030 1.00 . J J . 32 ILE HD11 1 1
5 38836 10 1 32 ILE HD12 H 32.469 30.937 71.688 1.00 . J J . 32 ILE HD12 1 1
5 38837 10 1 32 ILE HD13 H 33.998 30.966 70.813 1.00 . J J . 32 ILE HD13 1 1
5 38838 10 1 32 ILE HG12 H 32.780 32.528 69.133 1.00 . J J . 32 ILE HG12 1 1
5 38839 10 1 32 ILE HG13 H 33.241 33.207 70.693 1.00 . J J . 32 ILE HG13 1 1
5 38840 10 1 32 ILE HG21 H 30.458 30.782 70.248 1.00 . J J . 32 ILE HG21 1 1
5 38841 10 1 32 ILE HG22 H 30.440 31.727 68.763 1.00 . J J . 32 ILE HG22 1 1
5 38842 10 1 32 ILE HG23 H 29.202 31.982 69.988 1.00 . J J . 32 ILE HG23 1 1
5 38843 10 1 32 ILE N N 31.539 35.302 70.585 1.00 . J J . 32 ILE N 1 1
5 38844 10 1 32 ILE O O 28.799 34.397 71.247 1.00 . J J . 32 ILE O 1 1
5 38845 10 1 33 GLY C C 26.502 33.991 68.224 1.00 . J J . 33 GLY C 1 1
5 38846 10 1 33 GLY CA C 27.145 35.039 69.107 1.00 . J J . 33 GLY CA 1 1
5 38847 10 1 33 GLY H H 29.005 34.829 68.160 1.00 . J J . 33 GLY H 1 1
5 38848 10 1 33 GLY HA2 H 26.786 34.951 70.122 1.00 . J J . 33 GLY HA2 1 1
5 38849 10 1 33 GLY HA3 H 26.921 36.019 68.720 1.00 . J J . 33 GLY HA3 1 1
5 38850 10 1 33 GLY N N 28.588 34.798 69.047 1.00 . J J . 33 GLY N 1 1
5 38851 10 1 33 GLY O O 26.688 34.006 67.001 1.00 . J J . 33 GLY O 1 1
5 38852 10 1 34 LEU C C 24.089 31.241 68.532 1.00 . J J . 34 LEU C 1 1
5 38853 10 1 34 LEU CA C 25.315 31.940 67.979 1.00 . J J . 34 LEU CA 1 1
5 38854 10 1 34 LEU CB C 26.465 30.931 67.803 1.00 . J J . 34 LEU CB 1 1
5 38855 10 1 34 LEU CD1 C 27.702 29.477 66.193 1.00 . J J . 34 LEU CD1 1 1
5 38856 10 1 34 LEU CD2 C 25.216 29.138 66.495 1.00 . J J . 34 LEU CD2 1 1
5 38857 10 1 34 LEU CG C 26.364 30.179 66.468 1.00 . J J . 34 LEU CG 1 1
5 38858 10 1 34 LEU H H 25.754 32.968 69.803 1.00 . J J . 34 LEU H 1 1
5 38859 10 1 34 LEU HA H 25.058 32.342 67.011 1.00 . J J . 34 LEU HA 1 1
5 38860 10 1 34 LEU HB2 H 27.402 31.465 67.832 1.00 . J J . 34 LEU HB2 1 1
5 38861 10 1 34 LEU HB3 H 26.445 30.221 68.611 1.00 . J J . 34 LEU HB3 1 1
5 38862 10 1 34 LEU HD11 H 27.655 28.973 65.238 1.00 . J J . 34 LEU HD11 1 1
5 38863 10 1 34 LEU HD12 H 27.893 28.752 66.971 1.00 . J J . 34 LEU HD12 1 1
5 38864 10 1 34 LEU HD13 H 28.496 30.207 66.177 1.00 . J J . 34 LEU HD13 1 1
5 38865 10 1 34 LEU HD21 H 24.864 28.985 67.505 1.00 . J J . 34 LEU HD21 1 1
5 38866 10 1 34 LEU HD22 H 25.565 28.196 66.103 1.00 . J J . 34 LEU HD22 1 1
5 38867 10 1 34 LEU HD23 H 24.400 29.494 65.884 1.00 . J J . 34 LEU HD23 1 1
5 38868 10 1 34 LEU HG H 26.183 30.893 65.687 1.00 . J J . 34 LEU HG 1 1
5 38869 10 1 34 LEU N N 25.828 33.009 68.820 1.00 . J J . 34 LEU N 1 1
5 38870 10 1 34 LEU O O 23.887 31.101 69.739 1.00 . J J . 34 LEU O 1 1
5 38871 10 1 35 MET C C 22.264 28.628 67.303 1.00 . J J . 35 MET C 1 1
5 38872 10 1 35 MET CA C 22.103 30.012 67.906 1.00 . J J . 35 MET CA 1 1
5 38873 10 1 35 MET CB C 20.897 30.715 67.293 1.00 . J J . 35 MET CB 1 1
5 38874 10 1 35 MET CE C 18.870 31.154 69.606 1.00 . J J . 35 MET CE 1 1
5 38875 10 1 35 MET CG C 20.753 32.120 67.903 1.00 . J J . 35 MET CG 1 1
5 38876 10 1 35 MET H H 23.538 30.882 66.652 1.00 . J J . 35 MET H 1 1
5 38877 10 1 35 MET HA H 21.976 29.926 68.972 1.00 . J J . 35 MET HA 1 1
5 38878 10 1 35 MET HB2 H 21.043 30.797 66.226 1.00 . J J . 35 MET HB2 1 1
5 38879 10 1 35 MET HB3 H 20.007 30.140 67.491 1.00 . J J . 35 MET HB3 1 1
5 38880 10 1 35 MET HE1 H 19.011 30.092 69.742 1.00 . J J . 35 MET HE1 1 1
5 38881 10 1 35 MET HE2 H 18.411 31.331 68.647 1.00 . J J . 35 MET HE2 1 1
5 38882 10 1 35 MET HE3 H 18.217 31.539 70.374 1.00 . J J . 35 MET HE3 1 1
5 38883 10 1 35 MET HG2 H 21.659 32.682 67.725 1.00 . J J . 35 MET HG2 1 1
5 38884 10 1 35 MET HG3 H 19.923 32.633 67.448 1.00 . J J . 35 MET HG3 1 1
5 38885 10 1 35 MET N N 23.296 30.760 67.596 1.00 . J J . 35 MET N 1 1
5 38886 10 1 35 MET O O 22.219 28.469 66.079 1.00 . J J . 35 MET O 1 1
5 38887 10 1 35 MET SD S 20.471 31.999 69.685 1.00 . J J . 35 MET SD 1 1
5 38888 10 1 36 VAL C C 21.687 25.324 68.423 1.00 . J J . 36 VAL C 1 1
5 38889 10 1 36 VAL CA C 22.649 26.253 67.678 1.00 . J J . 36 VAL CA 1 1
5 38890 10 1 36 VAL CB C 24.127 25.836 67.909 1.00 . J J . 36 VAL CB 1 1
5 38891 10 1 36 VAL CG1 C 24.350 25.463 69.373 1.00 . J J . 36 VAL CG1 1 1
5 38892 10 1 36 VAL CG2 C 24.492 24.639 67.017 1.00 . J J . 36 VAL CG2 1 1
5 38893 10 1 36 VAL H H 22.500 27.795 69.124 1.00 . J J . 36 VAL H 1 1
5 38894 10 1 36 VAL HA H 22.436 26.202 66.631 1.00 . J J . 36 VAL HA 1 1
5 38895 10 1 36 VAL HB H 24.766 26.669 67.663 1.00 . J J . 36 VAL HB 1 1
5 38896 10 1 36 VAL HG11 H 25.408 25.460 69.586 1.00 . J J . 36 VAL HG11 1 1
5 38897 10 1 36 VAL HG12 H 23.945 24.482 69.550 1.00 . J J . 36 VAL HG12 1 1
5 38898 10 1 36 VAL HG13 H 23.856 26.176 70.005 1.00 . J J . 36 VAL HG13 1 1
5 38899 10 1 36 VAL HG21 H 24.831 24.993 66.054 1.00 . J J . 36 VAL HG21 1 1
5 38900 10 1 36 VAL HG22 H 23.621 24.012 66.881 1.00 . J J . 36 VAL HG22 1 1
5 38901 10 1 36 VAL HG23 H 25.270 24.057 67.483 1.00 . J J . 36 VAL HG23 1 1
5 38902 10 1 36 VAL N N 22.469 27.621 68.155 1.00 . J J . 36 VAL N 1 1
5 38903 10 1 36 VAL O O 21.719 25.255 69.639 1.00 . J J . 36 VAL O 1 1
5 38904 10 1 37 GLY C C 18.577 23.661 67.646 1.00 . J J . 37 GLY C 1 1
5 38905 10 1 37 GLY CA C 19.917 23.689 68.353 1.00 . J J . 37 GLY CA 1 1
5 38906 10 1 37 GLY H H 20.854 24.682 66.724 1.00 . J J . 37 GLY H 1 1
5 38907 10 1 37 GLY HA2 H 20.341 22.696 68.344 1.00 . J J . 37 GLY HA2 1 1
5 38908 10 1 37 GLY HA3 H 19.760 23.993 69.381 1.00 . J J . 37 GLY HA3 1 1
5 38909 10 1 37 GLY N N 20.847 24.607 67.701 1.00 . J J . 37 GLY N 1 1
5 38910 10 1 37 GLY O O 18.462 23.190 66.515 1.00 . J J . 37 GLY O 1 1
5 38911 10 1 38 GLY C C 15.431 22.869 68.143 1.00 . J J . 38 GLY C 1 1
5 38912 10 1 38 GLY CA C 16.169 24.184 67.832 1.00 . J J . 38 GLY CA 1 1
5 38913 10 1 38 GLY H H 17.722 24.495 69.251 1.00 . J J . 38 GLY H 1 1
5 38914 10 1 38 GLY HA2 H 15.638 25.005 68.291 1.00 . J J . 38 GLY HA2 1 1
5 38915 10 1 38 GLY HA3 H 16.193 24.328 66.763 1.00 . J J . 38 GLY HA3 1 1
5 38916 10 1 38 GLY N N 17.551 24.154 68.349 1.00 . J J . 38 GLY N 1 1
5 38917 10 1 38 GLY O O 14.595 22.818 69.043 1.00 . J J . 38 GLY O 1 1
5 38918 10 1 39 VAL C C 16.295 19.404 67.423 1.00 . J J . 39 VAL C 1 1
5 38919 10 1 39 VAL CA C 15.219 20.471 67.657 1.00 . J J . 39 VAL CA 1 1
5 38920 10 1 39 VAL CB C 14.014 20.214 66.746 1.00 . J J . 39 VAL CB 1 1
5 38921 10 1 39 VAL CG1 C 14.407 20.486 65.313 1.00 . J J . 39 VAL CG1 1 1
5 38922 10 1 39 VAL CG2 C 13.560 18.755 66.862 1.00 . J J . 39 VAL CG2 1 1
5 38923 10 1 39 VAL H H 16.494 21.903 66.756 1.00 . J J . 39 VAL H 1 1
5 38924 10 1 39 VAL HA H 14.893 20.407 68.681 1.00 . J J . 39 VAL HA 1 1
5 38925 10 1 39 VAL HB H 13.203 20.870 67.027 1.00 . J J . 39 VAL HB 1 1
5 38926 10 1 39 VAL HG11 H 13.649 20.099 64.651 1.00 . J J . 39 VAL HG11 1 1
5 38927 10 1 39 VAL HG12 H 15.347 19.998 65.106 1.00 . J J . 39 VAL HG12 1 1
5 38928 10 1 39 VAL HG13 H 14.510 21.548 65.166 1.00 . J J . 39 VAL HG13 1 1
5 38929 10 1 39 VAL HG21 H 13.421 18.499 67.902 1.00 . J J . 39 VAL HG21 1 1
5 38930 10 1 39 VAL HG22 H 14.307 18.111 66.428 1.00 . J J . 39 VAL HG22 1 1
5 38931 10 1 39 VAL HG23 H 12.634 18.627 66.328 1.00 . J J . 39 VAL HG23 1 1
5 38932 10 1 39 VAL N N 15.790 21.803 67.430 1.00 . J J . 39 VAL N 1 1
5 38933 10 1 39 VAL O O 17.187 19.568 66.591 1.00 . J J . 39 VAL O 1 1
5 38934 10 1 40 VAL C C 18.568 17.724 68.291 1.00 . J J . 40 VAL C 1 1
5 38935 10 1 40 VAL CA C 17.140 17.204 68.115 1.00 . J J . 40 VAL CA 1 1
5 38936 10 1 40 VAL CB C 16.987 16.440 66.781 1.00 . J J . 40 VAL CB 1 1
5 38937 10 1 40 VAL CG1 C 18.201 15.531 66.539 1.00 . J J . 40 VAL CG1 1 1
5 38938 10 1 40 VAL CG2 C 15.728 15.562 66.830 1.00 . J J . 40 VAL CG2 1 1
5 38939 10 1 40 VAL H H 15.455 18.263 68.837 1.00 . J J . 40 VAL H 1 1
5 38940 10 1 40 VAL HA H 16.926 16.523 68.924 1.00 . J J . 40 VAL HA 1 1
5 38941 10 1 40 VAL HB H 16.899 17.146 65.971 1.00 . J J . 40 VAL HB 1 1
5 38942 10 1 40 VAL HG11 H 18.382 14.931 67.420 1.00 . J J . 40 VAL HG11 1 1
5 38943 10 1 40 VAL HG12 H 19.070 16.127 66.329 1.00 . J J . 40 VAL HG12 1 1
5 38944 10 1 40 VAL HG13 H 17.998 14.881 65.700 1.00 . J J . 40 VAL HG13 1 1
5 38945 10 1 40 VAL HG21 H 15.943 14.643 67.359 1.00 . J J . 40 VAL HG21 1 1
5 38946 10 1 40 VAL HG22 H 15.413 15.331 65.824 1.00 . J J . 40 VAL HG22 1 1
5 38947 10 1 40 VAL HG23 H 14.936 16.088 67.342 1.00 . J J . 40 VAL HG23 1 1
5 38948 10 1 40 VAL N N 16.189 18.314 68.191 1.00 . J J . 40 VAL N 1 1
5 38949 10 1 40 VAL O O 18.756 18.927 68.222 1.00 . J J . 40 VAL O 1 1
5 38950 10 1 40 VAL OXT O 19.449 16.908 68.504 1.00 . J J . 40 VAL OXT 1 1
5 38951 11 1 9 GLY C C 19.806 -1.107 79.528 1.00 . K K . 9 GLY C 1 1
5 38952 11 1 9 GLY CA C 19.025 -2.287 78.965 1.00 . K K . 9 GLY CA 1 1
5 38953 11 1 9 GLY H H 19.642 -4.116 79.747 1.00 . K K . 9 GLY H 1 1
5 38954 11 1 9 GLY HA2 H 19.519 -2.657 78.078 1.00 . K K . 9 GLY HA2 1 1
5 38955 11 1 9 GLY HA3 H 18.026 -1.965 78.714 1.00 . K K . 9 GLY HA3 1 1
5 38956 11 1 9 GLY N N 18.959 -3.370 79.987 1.00 . K K . 9 GLY N 1 1
5 38957 11 1 9 GLY O O 19.500 -0.608 80.610 1.00 . K K . 9 GLY O 1 1
5 38958 11 1 10 TYR C C 20.918 1.774 78.943 1.00 . K K . 10 TYR C 1 1
5 38959 11 1 10 TYR CA C 21.631 0.458 79.233 1.00 . K K . 10 TYR CA 1 1
5 38960 11 1 10 TYR CB C 22.974 0.433 78.505 1.00 . K K . 10 TYR CB 1 1
5 38961 11 1 10 TYR CD1 C 24.556 0.991 80.397 1.00 . K K . 10 TYR CD1 1 1
5 38962 11 1 10 TYR CD2 C 24.244 2.607 78.616 1.00 . K K . 10 TYR CD2 1 1
5 38963 11 1 10 TYR CE1 C 25.463 1.857 81.022 1.00 . K K . 10 TYR CE1 1 1
5 38964 11 1 10 TYR CE2 C 25.149 3.472 79.242 1.00 . K K . 10 TYR CE2 1 1
5 38965 11 1 10 TYR CG C 23.945 1.367 79.192 1.00 . K K . 10 TYR CG 1 1
5 38966 11 1 10 TYR CZ C 25.759 3.097 80.445 1.00 . K K . 10 TYR CZ 1 1
5 38967 11 1 10 TYR H H 21.016 -1.101 77.935 1.00 . K K . 10 TYR H 1 1
5 38968 11 1 10 TYR HA H 21.804 0.374 80.296 1.00 . K K . 10 TYR HA 1 1
5 38969 11 1 10 TYR HB2 H 23.370 -0.572 78.515 1.00 . K K . 10 TYR HB2 1 1
5 38970 11 1 10 TYR HB3 H 22.831 0.752 77.483 1.00 . K K . 10 TYR HB3 1 1
5 38971 11 1 10 TYR HD1 H 24.326 0.035 80.845 1.00 . K K . 10 TYR HD1 1 1
5 38972 11 1 10 TYR HD2 H 23.773 2.897 77.689 1.00 . K K . 10 TYR HD2 1 1
5 38973 11 1 10 TYR HE1 H 25.934 1.570 81.951 1.00 . K K . 10 TYR HE1 1 1
5 38974 11 1 10 TYR HE2 H 25.375 4.428 78.796 1.00 . K K . 10 TYR HE2 1 1
5 38975 11 1 10 TYR HH H 27.175 3.432 81.680 1.00 . K K . 10 TYR HH 1 1
5 38976 11 1 10 TYR N N 20.816 -0.666 78.790 1.00 . K K . 10 TYR N 1 1
5 38977 11 1 10 TYR O O 20.509 2.029 77.811 1.00 . K K . 10 TYR O 1 1
5 38978 11 1 10 TYR OH O 26.655 3.948 81.059 1.00 . K K . 10 TYR OH 1 1
5 38979 11 1 11 GLU C C 20.562 4.880 80.875 1.00 . K K . 11 GLU C 1 1
5 38980 11 1 11 GLU CA C 20.095 3.894 79.803 1.00 . K K . 11 GLU CA 1 1
5 38981 11 1 11 GLU CB C 18.580 3.694 79.915 1.00 . K K . 11 GLU CB 1 1
5 38982 11 1 11 GLU CD C 17.966 5.102 77.937 1.00 . K K . 11 GLU CD 1 1
5 38983 11 1 11 GLU CG C 17.858 4.961 79.451 1.00 . K K . 11 GLU CG 1 1
5 38984 11 1 11 GLU H H 21.111 2.351 80.852 1.00 . K K . 11 GLU H 1 1
5 38985 11 1 11 GLU HA H 20.327 4.295 78.828 1.00 . K K . 11 GLU HA 1 1
5 38986 11 1 11 GLU HB2 H 18.278 2.860 79.298 1.00 . K K . 11 GLU HB2 1 1
5 38987 11 1 11 GLU HB3 H 18.319 3.492 80.943 1.00 . K K . 11 GLU HB3 1 1
5 38988 11 1 11 GLU HG2 H 16.817 4.904 79.734 1.00 . K K . 11 GLU HG2 1 1
5 38989 11 1 11 GLU HG3 H 18.311 5.818 79.922 1.00 . K K . 11 GLU HG3 1 1
5 38990 11 1 11 GLU N N 20.768 2.605 79.970 1.00 . K K . 11 GLU N 1 1
5 38991 11 1 11 GLU O O 20.252 4.716 82.055 1.00 . K K . 11 GLU O 1 1
5 38992 11 1 11 GLU OE1 O 18.451 4.177 77.308 1.00 . K K . 11 GLU OE1 1 1
5 38993 11 1 11 GLU OE2 O 17.562 6.136 77.428 1.00 . K K . 11 GLU OE2 1 1
5 38994 11 1 12 VAL C C 21.818 8.311 80.802 1.00 . K K . 12 VAL C 1 1
5 38995 11 1 12 VAL CA C 21.822 6.906 81.413 1.00 . K K . 12 VAL CA 1 1
5 38996 11 1 12 VAL CB C 23.246 6.536 81.845 1.00 . K K . 12 VAL CB 1 1
5 38997 11 1 12 VAL CG1 C 24.112 6.297 80.606 1.00 . K K . 12 VAL CG1 1 1
5 38998 11 1 12 VAL CG2 C 23.848 7.672 82.679 1.00 . K K . 12 VAL CG2 1 1
5 38999 11 1 12 VAL H H 21.539 5.990 79.514 1.00 . K K . 12 VAL H 1 1
5 39000 11 1 12 VAL HA H 21.188 6.914 82.291 1.00 . K K . 12 VAL HA 1 1
5 39001 11 1 12 VAL HB H 23.217 5.632 82.438 1.00 . K K . 12 VAL HB 1 1
5 39002 11 1 12 VAL HG11 H 23.674 5.512 80.008 1.00 . K K . 12 VAL HG11 1 1
5 39003 11 1 12 VAL HG12 H 25.106 6.007 80.912 1.00 . K K . 12 VAL HG12 1 1
5 39004 11 1 12 VAL HG13 H 24.165 7.205 80.025 1.00 . K K . 12 VAL HG13 1 1
5 39005 11 1 12 VAL HG21 H 24.718 7.314 83.206 1.00 . K K . 12 VAL HG21 1 1
5 39006 11 1 12 VAL HG22 H 23.114 8.021 83.389 1.00 . K K . 12 VAL HG22 1 1
5 39007 11 1 12 VAL HG23 H 24.130 8.487 82.028 1.00 . K K . 12 VAL HG23 1 1
5 39008 11 1 12 VAL N N 21.316 5.906 80.464 1.00 . K K . 12 VAL N 1 1
5 39009 11 1 12 VAL O O 22.039 8.485 79.604 1.00 . K K . 12 VAL O 1 1
5 39010 11 1 13 HIS C C 22.117 11.593 82.360 1.00 . K K . 13 HIS C 1 1
5 39011 11 1 13 HIS CA C 21.586 10.705 81.227 1.00 . K K . 13 HIS CA 1 1
5 39012 11 1 13 HIS CB C 20.152 11.136 80.851 1.00 . K K . 13 HIS CB 1 1
5 39013 11 1 13 HIS CD2 C 19.376 9.276 79.156 1.00 . K K . 13 HIS CD2 1 1
5 39014 11 1 13 HIS CE1 C 17.873 8.332 80.400 1.00 . K K . 13 HIS CE1 1 1
5 39015 11 1 13 HIS CG C 19.367 9.952 80.351 1.00 . K K . 13 HIS CG 1 1
5 39016 11 1 13 HIS H H 21.440 9.100 82.603 1.00 . K K . 13 HIS H 1 1
5 39017 11 1 13 HIS HA H 22.229 10.808 80.371 1.00 . K K . 13 HIS HA 1 1
5 39018 11 1 13 HIS HB2 H 19.652 11.542 81.718 1.00 . K K . 13 HIS HB2 1 1
5 39019 11 1 13 HIS HB3 H 20.191 11.888 80.078 1.00 . K K . 13 HIS HB3 1 1
5 39020 11 1 13 HIS HD2 H 20.013 9.504 78.316 1.00 . K K . 13 HIS HD2 1 1
5 39021 11 1 13 HIS HE1 H 17.089 7.676 80.751 1.00 . K K . 13 HIS HE1 1 1
5 39022 11 1 13 HIS HE2 H 18.221 7.612 78.478 1.00 . K K . 13 HIS HE2 1 1
5 39023 11 1 13 HIS N N 21.591 9.308 81.658 1.00 . K K . 13 HIS N 1 1
5 39024 11 1 13 HIS ND1 N 18.402 9.331 81.128 1.00 . K K . 13 HIS ND1 1 1
5 39025 11 1 13 HIS NE2 N 18.431 8.253 79.189 1.00 . K K . 13 HIS NE2 1 1
5 39026 11 1 13 HIS O O 21.425 11.784 83.354 1.00 . K K . 13 HIS O 1 1
5 39027 11 1 14 HIS C C 24.390 14.341 82.773 1.00 . K K . 14 HIS C 1 1
5 39028 11 1 14 HIS CA C 23.907 12.983 83.294 1.00 . K K . 14 HIS CA 1 1
5 39029 11 1 14 HIS CB C 25.100 12.260 83.940 1.00 . K K . 14 HIS CB 1 1
5 39030 11 1 14 HIS CD2 C 24.232 11.206 86.181 1.00 . K K . 14 HIS CD2 1 1
5 39031 11 1 14 HIS CE1 C 24.132 9.140 85.546 1.00 . K K . 14 HIS CE1 1 1
5 39032 11 1 14 HIS CG C 24.623 11.175 84.866 1.00 . K K . 14 HIS CG 1 1
5 39033 11 1 14 HIS H H 23.865 11.952 81.419 1.00 . K K . 14 HIS H 1 1
5 39034 11 1 14 HIS HA H 23.162 13.160 84.056 1.00 . K K . 14 HIS HA 1 1
5 39035 11 1 14 HIS HB2 H 25.709 11.820 83.166 1.00 . K K . 14 HIS HB2 1 1
5 39036 11 1 14 HIS HB3 H 25.695 12.968 84.501 1.00 . K K . 14 HIS HB3 1 1
5 39037 11 1 14 HIS HD2 H 24.177 12.094 86.790 1.00 . K K . 14 HIS HD2 1 1
5 39038 11 1 14 HIS HE1 H 23.994 8.070 85.547 1.00 . K K . 14 HIS HE1 1 1
5 39039 11 1 14 HIS HE2 H 23.626 9.646 87.501 1.00 . K K . 14 HIS HE2 1 1
5 39040 11 1 14 HIS N N 23.339 12.133 82.227 1.00 . K K . 14 HIS N 1 1
5 39041 11 1 14 HIS ND1 N 24.549 9.847 84.480 1.00 . K K . 14 HIS ND1 1 1
5 39042 11 1 14 HIS NE2 N 23.924 9.921 86.609 1.00 . K K . 14 HIS NE2 1 1
5 39043 11 1 14 HIS O O 24.600 14.539 81.578 1.00 . K K . 14 HIS O 1 1
5 39044 11 1 15 GLN C C 26.593 16.596 83.381 1.00 . K K . 15 GLN C 1 1
5 39045 11 1 15 GLN CA C 25.064 16.597 83.427 1.00 . K K . 15 GLN CA 1 1
5 39046 11 1 15 GLN CB C 24.583 17.558 84.513 1.00 . K K . 15 GLN CB 1 1
5 39047 11 1 15 GLN CD C 24.266 19.959 85.121 1.00 . K K . 15 GLN CD 1 1
5 39048 11 1 15 GLN CG C 24.740 18.998 84.037 1.00 . K K . 15 GLN CG 1 1
5 39049 11 1 15 GLN H H 24.399 15.018 84.652 1.00 . K K . 15 GLN H 1 1
5 39050 11 1 15 GLN HA H 24.672 16.917 82.475 1.00 . K K . 15 GLN HA 1 1
5 39051 11 1 15 GLN HB2 H 23.544 17.363 84.735 1.00 . K K . 15 GLN HB2 1 1
5 39052 11 1 15 GLN HB3 H 25.176 17.413 85.402 1.00 . K K . 15 GLN HB3 1 1
5 39053 11 1 15 GLN HE21 H 23.166 21.045 83.878 1.00 . K K . 15 GLN HE21 1 1
5 39054 11 1 15 GLN HE22 H 23.151 21.556 85.496 1.00 . K K . 15 GLN HE22 1 1
5 39055 11 1 15 GLN HG2 H 25.780 19.188 83.817 1.00 . K K . 15 GLN HG2 1 1
5 39056 11 1 15 GLN HG3 H 24.151 19.148 83.145 1.00 . K K . 15 GLN HG3 1 1
5 39057 11 1 15 GLN N N 24.576 15.261 83.719 1.00 . K K . 15 GLN N 1 1
5 39058 11 1 15 GLN NE2 N 23.461 20.935 84.806 1.00 . K K . 15 GLN NE2 1 1
5 39059 11 1 15 GLN O O 27.226 15.744 83.998 1.00 . K K . 15 GLN O 1 1
5 39060 11 1 15 GLN OE1 O 24.629 19.807 86.289 1.00 . K K . 15 GLN OE1 1 1
5 39061 11 1 16 LYS C C 29.061 19.031 82.243 1.00 . K K . 16 LYS C 1 1
5 39062 11 1 16 LYS CA C 28.633 17.645 82.663 1.00 . K K . 16 LYS CA 1 1
5 39063 11 1 16 LYS CB C 29.229 16.637 81.695 1.00 . K K . 16 LYS CB 1 1
5 39064 11 1 16 LYS CD C 31.351 15.523 80.965 1.00 . K K . 16 LYS CD 1 1
5 39065 11 1 16 LYS CE C 32.870 15.483 81.158 1.00 . K K . 16 LYS CE 1 1
5 39066 11 1 16 LYS CG C 30.750 16.595 81.878 1.00 . K K . 16 LYS CG 1 1
5 39067 11 1 16 LYS H H 26.634 18.229 82.246 1.00 . K K . 16 LYS H 1 1
5 39068 11 1 16 LYS HA H 29.024 17.448 83.652 1.00 . K K . 16 LYS HA 1 1
5 39069 11 1 16 LYS HB2 H 28.810 15.663 81.883 1.00 . K K . 16 LYS HB2 1 1
5 39070 11 1 16 LYS HB3 H 29.006 16.945 80.691 1.00 . K K . 16 LYS HB3 1 1
5 39071 11 1 16 LYS HD2 H 30.930 14.561 81.218 1.00 . K K . 16 LYS HD2 1 1
5 39072 11 1 16 LYS HD3 H 31.125 15.757 79.936 1.00 . K K . 16 LYS HD3 1 1
5 39073 11 1 16 LYS HE2 H 33.288 16.446 80.900 1.00 . K K . 16 LYS HE2 1 1
5 39074 11 1 16 LYS HE3 H 33.094 15.258 82.188 1.00 . K K . 16 LYS HE3 1 1
5 39075 11 1 16 LYS HG2 H 31.171 17.558 81.626 1.00 . K K . 16 LYS HG2 1 1
5 39076 11 1 16 LYS HG3 H 30.983 16.359 82.906 1.00 . K K . 16 LYS HG3 1 1
5 39077 11 1 16 LYS HZ1 H 33.266 13.494 80.678 1.00 . K K . 16 LYS HZ1 1 1
5 39078 11 1 16 LYS HZ2 H 34.491 14.575 80.213 1.00 . K K . 16 LYS HZ2 1 1
5 39079 11 1 16 LYS HZ3 H 33.043 14.497 79.328 1.00 . K K . 16 LYS HZ3 1 1
5 39080 11 1 16 LYS N N 27.178 17.552 82.701 1.00 . K K . 16 LYS N 1 1
5 39081 11 1 16 LYS NZ N 33.462 14.433 80.277 1.00 . K K . 16 LYS NZ 1 1
5 39082 11 1 16 LYS O O 29.183 19.318 81.041 1.00 . K K . 16 LYS O 1 1
5 39083 11 1 17 LEU C C 31.116 21.516 83.576 1.00 . K K . 17 LEU C 1 1
5 39084 11 1 17 LEU CA C 29.769 21.258 82.929 1.00 . K K . 17 LEU CA 1 1
5 39085 11 1 17 LEU CB C 28.762 22.266 83.481 1.00 . K K . 17 LEU CB 1 1
5 39086 11 1 17 LEU CD1 C 26.374 22.976 83.503 1.00 . K K . 17 LEU CD1 1 1
5 39087 11 1 17 LEU CD2 C 27.410 22.126 81.377 1.00 . K K . 17 LEU CD2 1 1
5 39088 11 1 17 LEU CG C 27.376 21.984 82.905 1.00 . K K . 17 LEU CG 1 1
5 39089 11 1 17 LEU H H 29.226 19.620 84.170 1.00 . K K . 17 LEU H 1 1
5 39090 11 1 17 LEU HA H 29.861 21.399 81.861 1.00 . K K . 17 LEU HA 1 1
5 39091 11 1 17 LEU HB2 H 28.725 22.188 84.556 1.00 . K K . 17 LEU HB2 1 1
5 39092 11 1 17 LEU HB3 H 29.066 23.264 83.204 1.00 . K K . 17 LEU HB3 1 1
5 39093 11 1 17 LEU HD11 H 26.415 22.923 84.582 1.00 . K K . 17 LEU HD11 1 1
5 39094 11 1 17 LEU HD12 H 25.379 22.727 83.168 1.00 . K K . 17 LEU HD12 1 1
5 39095 11 1 17 LEU HD13 H 26.622 23.977 83.183 1.00 . K K . 17 LEU HD13 1 1
5 39096 11 1 17 LEU HD21 H 26.428 22.386 81.008 1.00 . K K . 17 LEU HD21 1 1
5 39097 11 1 17 LEU HD22 H 27.718 21.188 80.938 1.00 . K K . 17 LEU HD22 1 1
5 39098 11 1 17 LEU HD23 H 28.114 22.897 81.101 1.00 . K K . 17 LEU HD23 1 1
5 39099 11 1 17 LEU HG H 27.084 20.982 83.169 1.00 . K K . 17 LEU HG 1 1
5 39100 11 1 17 LEU N N 29.323 19.895 83.225 1.00 . K K . 17 LEU N 1 1
5 39101 11 1 17 LEU O O 31.217 21.523 84.804 1.00 . K K . 17 LEU O 1 1
5 39102 11 1 18 VAL C C 33.999 23.383 82.809 1.00 . K K . 18 VAL C 1 1
5 39103 11 1 18 VAL CA C 33.489 22.033 83.314 1.00 . K K . 18 VAL CA 1 1
5 39104 11 1 18 VAL CB C 34.480 20.907 82.974 1.00 . K K . 18 VAL CB 1 1
5 39105 11 1 18 VAL CG1 C 34.697 20.821 81.469 1.00 . K K . 18 VAL CG1 1 1
5 39106 11 1 18 VAL CG2 C 35.816 21.191 83.666 1.00 . K K . 18 VAL CG2 1 1
5 39107 11 1 18 VAL H H 32.031 21.749 81.784 1.00 . K K . 18 VAL H 1 1
5 39108 11 1 18 VAL HA H 33.419 22.092 84.387 1.00 . K K . 18 VAL HA 1 1
5 39109 11 1 18 VAL HB H 34.087 19.965 83.330 1.00 . K K . 18 VAL HB 1 1
5 39110 11 1 18 VAL HG11 H 35.189 19.891 81.228 1.00 . K K . 18 VAL HG11 1 1
5 39111 11 1 18 VAL HG12 H 35.316 21.645 81.152 1.00 . K K . 18 VAL HG12 1 1
5 39112 11 1 18 VAL HG13 H 33.742 20.863 80.967 1.00 . K K . 18 VAL HG13 1 1
5 39113 11 1 18 VAL HG21 H 36.240 22.102 83.271 1.00 . K K . 18 VAL HG21 1 1
5 39114 11 1 18 VAL HG22 H 36.497 20.371 83.488 1.00 . K K . 18 VAL HG22 1 1
5 39115 11 1 18 VAL HG23 H 35.654 21.301 84.728 1.00 . K K . 18 VAL HG23 1 1
5 39116 11 1 18 VAL N N 32.156 21.749 82.761 1.00 . K K . 18 VAL N 1 1
5 39117 11 1 18 VAL O O 34.173 23.601 81.607 1.00 . K K . 18 VAL O 1 1
5 39118 11 1 19 PHE C C 36.121 25.837 83.934 1.00 . K K . 19 PHE C 1 1
5 39119 11 1 19 PHE CA C 34.696 25.645 83.443 1.00 . K K . 19 PHE CA 1 1
5 39120 11 1 19 PHE CB C 33.828 26.695 84.150 1.00 . K K . 19 PHE CB 1 1
5 39121 11 1 19 PHE CD1 C 31.549 25.691 84.524 1.00 . K K . 19 PHE CD1 1 1
5 39122 11 1 19 PHE CD2 C 31.850 27.254 82.694 1.00 . K K . 19 PHE CD2 1 1
5 39123 11 1 19 PHE CE1 C 30.196 25.559 84.189 1.00 . K K . 19 PHE CE1 1 1
5 39124 11 1 19 PHE CE2 C 30.498 27.120 82.357 1.00 . K K . 19 PHE CE2 1 1
5 39125 11 1 19 PHE CG C 32.375 26.537 83.774 1.00 . K K . 19 PHE CG 1 1
5 39126 11 1 19 PHE CZ C 29.671 26.272 83.105 1.00 . K K . 19 PHE CZ 1 1
5 39127 11 1 19 PHE H H 34.050 24.071 84.702 1.00 . K K . 19 PHE H 1 1
5 39128 11 1 19 PHE HA H 34.657 25.812 82.380 1.00 . K K . 19 PHE HA 1 1
5 39129 11 1 19 PHE HB2 H 33.933 26.579 85.218 1.00 . K K . 19 PHE HB2 1 1
5 39130 11 1 19 PHE HB3 H 34.164 27.681 83.865 1.00 . K K . 19 PHE HB3 1 1
5 39131 11 1 19 PHE HD1 H 31.956 25.138 85.358 1.00 . K K . 19 PHE HD1 1 1
5 39132 11 1 19 PHE HD2 H 32.487 27.909 82.120 1.00 . K K . 19 PHE HD2 1 1
5 39133 11 1 19 PHE HE1 H 29.559 24.909 84.770 1.00 . K K . 19 PHE HE1 1 1
5 39134 11 1 19 PHE HE2 H 30.094 27.670 81.521 1.00 . K K . 19 PHE HE2 1 1
5 39135 11 1 19 PHE HZ H 28.627 26.171 82.846 1.00 . K K . 19 PHE HZ 1 1
5 39136 11 1 19 PHE N N 34.218 24.299 83.760 1.00 . K K . 19 PHE N 1 1
5 39137 11 1 19 PHE O O 36.356 25.886 85.141 1.00 . K K . 19 PHE O 1 1
5 39138 11 1 20 PHE C C 38.865 27.615 82.930 1.00 . K K . 20 PHE C 1 1
5 39139 11 1 20 PHE CA C 38.464 26.221 83.395 1.00 . K K . 20 PHE CA 1 1
5 39140 11 1 20 PHE CB C 39.372 25.186 82.732 1.00 . K K . 20 PHE CB 1 1
5 39141 11 1 20 PHE CD1 C 41.645 26.288 82.703 1.00 . K K . 20 PHE CD1 1 1
5 39142 11 1 20 PHE CD2 C 41.211 24.537 84.325 1.00 . K K . 20 PHE CD2 1 1
5 39143 11 1 20 PHE CE1 C 42.946 26.428 83.203 1.00 . K K . 20 PHE CE1 1 1
5 39144 11 1 20 PHE CE2 C 42.511 24.676 84.824 1.00 . K K . 20 PHE CE2 1 1
5 39145 11 1 20 PHE CG C 40.777 25.341 83.265 1.00 . K K . 20 PHE CG 1 1
5 39146 11 1 20 PHE CZ C 43.380 25.621 84.264 1.00 . K K . 20 PHE CZ 1 1
5 39147 11 1 20 PHE H H 36.851 25.972 82.057 1.00 . K K . 20 PHE H 1 1
5 39148 11 1 20 PHE HA H 38.574 26.153 84.463 1.00 . K K . 20 PHE HA 1 1
5 39149 11 1 20 PHE HB2 H 39.009 24.192 82.956 1.00 . K K . 20 PHE HB2 1 1
5 39150 11 1 20 PHE HB3 H 39.372 25.337 81.665 1.00 . K K . 20 PHE HB3 1 1
5 39151 11 1 20 PHE HD1 H 41.310 26.909 81.886 1.00 . K K . 20 PHE HD1 1 1
5 39152 11 1 20 PHE HD2 H 40.542 23.808 84.757 1.00 . K K . 20 PHE HD2 1 1
5 39153 11 1 20 PHE HE1 H 43.616 27.157 82.771 1.00 . K K . 20 PHE HE1 1 1
5 39154 11 1 20 PHE HE2 H 42.844 24.055 85.642 1.00 . K K . 20 PHE HE2 1 1
5 39155 11 1 20 PHE HZ H 44.384 25.727 84.649 1.00 . K K . 20 PHE HZ 1 1
5 39156 11 1 20 PHE N N 37.071 25.988 83.014 1.00 . K K . 20 PHE N 1 1
5 39157 11 1 20 PHE O O 38.962 27.870 81.733 1.00 . K K . 20 PHE O 1 1
5 39158 11 1 21 ALA C C 40.303 30.652 84.407 1.00 . K K . 21 ALA C 1 1
5 39159 11 1 21 ALA CA C 39.457 29.894 83.398 1.00 . K K . 21 ALA CA 1 1
5 39160 11 1 21 ALA CB C 38.195 30.701 83.080 1.00 . K K . 21 ALA CB 1 1
5 39161 11 1 21 ALA H H 39.001 28.342 84.813 1.00 . K K . 21 ALA H 1 1
5 39162 11 1 21 ALA HA H 40.034 29.810 82.490 1.00 . K K . 21 ALA HA 1 1
5 39163 11 1 21 ALA HB1 H 37.654 30.899 83.993 1.00 . K K . 21 ALA HB1 1 1
5 39164 11 1 21 ALA HB2 H 37.567 30.137 82.406 1.00 . K K . 21 ALA HB2 1 1
5 39165 11 1 21 ALA HB3 H 38.474 31.636 82.616 1.00 . K K . 21 ALA HB3 1 1
5 39166 11 1 21 ALA N N 39.090 28.546 83.849 1.00 . K K . 21 ALA N 1 1
5 39167 11 1 21 ALA O O 39.994 30.721 85.599 1.00 . K K . 21 ALA O 1 1
5 39168 11 1 22 GLU C C 41.817 33.530 84.588 1.00 . K K . 22 GLU C 1 1
5 39169 11 1 22 GLU CA C 42.242 32.080 84.723 1.00 . K K . 22 GLU CA 1 1
5 39170 11 1 22 GLU CB C 43.699 31.923 84.270 1.00 . K K . 22 GLU CB 1 1
5 39171 11 1 22 GLU CD C 45.602 30.310 84.037 1.00 . K K . 22 GLU CD 1 1
5 39172 11 1 22 GLU CG C 44.185 30.504 84.573 1.00 . K K . 22 GLU CG 1 1
5 39173 11 1 22 GLU H H 41.520 31.210 82.912 1.00 . K K . 22 GLU H 1 1
5 39174 11 1 22 GLU HA H 42.154 31.774 85.759 1.00 . K K . 22 GLU HA 1 1
5 39175 11 1 22 GLU HB2 H 43.766 32.107 83.208 1.00 . K K . 22 GLU HB2 1 1
5 39176 11 1 22 GLU HB3 H 44.317 32.633 84.798 1.00 . K K . 22 GLU HB3 1 1
5 39177 11 1 22 GLU HG2 H 44.182 30.346 85.642 1.00 . K K . 22 GLU HG2 1 1
5 39178 11 1 22 GLU HG3 H 43.525 29.790 84.104 1.00 . K K . 22 GLU HG3 1 1
5 39179 11 1 22 GLU N N 41.356 31.270 83.888 1.00 . K K . 22 GLU N 1 1
5 39180 11 1 22 GLU O O 41.319 33.918 83.533 1.00 . K K . 22 GLU O 1 1
5 39181 11 1 22 GLU OE1 O 46.161 31.269 83.532 1.00 . K K . 22 GLU OE1 1 1
5 39182 11 1 22 GLU OE2 O 46.105 29.202 84.138 1.00 . K K . 22 GLU OE2 1 1
5 39183 11 1 23 ASP C C 42.593 36.683 86.190 1.00 . K K . 23 ASP C 1 1
5 39184 11 1 23 ASP CA C 41.591 35.748 85.537 1.00 . K K . 23 ASP CA 1 1
5 39185 11 1 23 ASP CB C 40.254 35.945 86.239 1.00 . K K . 23 ASP CB 1 1
5 39186 11 1 23 ASP CG C 39.711 37.342 85.956 1.00 . K K . 23 ASP CG 1 1
5 39187 11 1 23 ASP H H 42.383 34.002 86.466 1.00 . K K . 23 ASP H 1 1
5 39188 11 1 23 ASP HA H 41.466 36.027 84.509 1.00 . K K . 23 ASP HA 1 1
5 39189 11 1 23 ASP HB2 H 39.549 35.205 85.890 1.00 . K K . 23 ASP HB2 1 1
5 39190 11 1 23 ASP HB3 H 40.401 35.832 87.299 1.00 . K K . 23 ASP HB3 1 1
5 39191 11 1 23 ASP N N 41.990 34.343 85.637 1.00 . K K . 23 ASP N 1 1
5 39192 11 1 23 ASP O O 42.186 37.619 86.877 1.00 . K K . 23 ASP O 1 1
5 39193 11 1 23 ASP OD1 O 40.207 37.978 85.040 1.00 . K K . 23 ASP OD1 1 1
5 39194 11 1 23 ASP OD2 O 38.807 37.757 86.661 1.00 . K K . 23 ASP OD2 1 1
5 39195 11 1 24 VAL C C 45.228 38.426 85.368 1.00 . K K . 24 VAL C 1 1
5 39196 11 1 24 VAL CA C 44.842 37.453 86.465 1.00 . K K . 24 VAL CA 1 1
5 39197 11 1 24 VAL CB C 46.090 36.710 86.958 1.00 . K K . 24 VAL CB 1 1
5 39198 11 1 24 VAL CG1 C 46.667 35.853 85.830 1.00 . K K . 24 VAL CG1 1 1
5 39199 11 1 24 VAL CG2 C 47.142 37.725 87.408 1.00 . K K . 24 VAL CG2 1 1
5 39200 11 1 24 VAL H H 44.177 35.791 85.321 1.00 . K K . 24 VAL H 1 1
5 39201 11 1 24 VAL HA H 44.413 38.004 87.294 1.00 . K K . 24 VAL HA 1 1
5 39202 11 1 24 VAL HB H 45.824 36.073 87.790 1.00 . K K . 24 VAL HB 1 1
5 39203 11 1 24 VAL HG11 H 47.549 35.341 86.184 1.00 . K K . 24 VAL HG11 1 1
5 39204 11 1 24 VAL HG12 H 46.930 36.487 84.996 1.00 . K K . 24 VAL HG12 1 1
5 39205 11 1 24 VAL HG13 H 45.932 35.128 85.515 1.00 . K K . 24 VAL HG13 1 1
5 39206 11 1 24 VAL HG21 H 47.584 38.193 86.542 1.00 . K K . 24 VAL HG21 1 1
5 39207 11 1 24 VAL HG22 H 47.910 37.220 87.975 1.00 . K K . 24 VAL HG22 1 1
5 39208 11 1 24 VAL HG23 H 46.675 38.477 88.026 1.00 . K K . 24 VAL HG23 1 1
5 39209 11 1 24 VAL N N 43.884 36.505 85.924 1.00 . K K . 24 VAL N 1 1
5 39210 11 1 24 VAL O O 45.149 38.110 84.184 1.00 . K K . 24 VAL O 1 1
5 39211 11 1 25 GLY C C 45.199 41.288 84.029 1.00 . K K . 25 GLY C 1 1
5 39212 11 1 25 GLY CA C 46.286 40.537 84.813 1.00 . K K . 25 GLY CA 1 1
5 39213 11 1 25 GLY H H 45.887 39.719 86.721 1.00 . K K . 25 GLY H 1 1
5 39214 11 1 25 GLY HA2 H 46.880 41.259 85.353 1.00 . K K . 25 GLY HA2 1 1
5 39215 11 1 25 GLY HA3 H 46.925 40.023 84.109 1.00 . K K . 25 GLY HA3 1 1
5 39216 11 1 25 GLY N N 45.765 39.560 85.762 1.00 . K K . 25 GLY N 1 1
5 39217 11 1 25 GLY O O 45.465 41.682 82.897 1.00 . K K . 25 GLY O 1 1
5 39218 11 1 26 SER C C 41.767 41.415 83.488 1.00 . K K . 26 SER C 1 1
5 39219 11 1 26 SER CA C 42.926 42.293 83.982 1.00 . K K . 26 SER CA 1 1
5 39220 11 1 26 SER CB C 43.410 43.166 82.820 1.00 . K K . 26 SER CB 1 1
5 39221 11 1 26 SER H H 43.890 41.204 85.552 1.00 . K K . 26 SER H 1 1
5 39222 11 1 26 SER HA H 42.521 42.956 84.733 1.00 . K K . 26 SER HA 1 1
5 39223 11 1 26 SER HB2 H 44.322 43.670 83.092 1.00 . K K . 26 SER HB2 1 1
5 39224 11 1 26 SER HB3 H 43.581 42.547 81.949 1.00 . K K . 26 SER HB3 1 1
5 39225 11 1 26 SER HG H 41.724 43.711 82.012 1.00 . K K . 26 SER HG 1 1
5 39226 11 1 26 SER N N 44.019 41.520 84.633 1.00 . K K . 26 SER N 1 1
5 39227 11 1 26 SER O O 41.973 40.448 82.754 1.00 . K K . 26 SER O 1 1
5 39228 11 1 26 SER OG O 42.413 44.137 82.527 1.00 . K K . 26 SER OG 1 1
5 39229 11 1 27 ASN C C 39.122 41.330 81.891 1.00 . K K . 27 ASN C 1 1
5 39230 11 1 27 ASN CA C 39.327 41.120 83.404 1.00 . K K . 27 ASN CA 1 1
5 39231 11 1 27 ASN CB C 38.135 41.696 84.175 1.00 . K K . 27 ASN CB 1 1
5 39232 11 1 27 ASN CG C 38.164 41.195 85.614 1.00 . K K . 27 ASN CG 1 1
5 39233 11 1 27 ASN H H 40.459 42.614 84.398 1.00 . K K . 27 ASN H 1 1
5 39234 11 1 27 ASN HA H 39.411 40.064 83.612 1.00 . K K . 27 ASN HA 1 1
5 39235 11 1 27 ASN HB2 H 38.199 42.775 84.171 1.00 . K K . 27 ASN HB2 1 1
5 39236 11 1 27 ASN HB3 H 37.213 41.394 83.709 1.00 . K K . 27 ASN HB3 1 1
5 39237 11 1 27 ASN HD21 H 36.940 42.604 86.289 1.00 . K K . 27 ASN HD21 1 1
5 39238 11 1 27 ASN HD22 H 37.491 41.501 87.455 1.00 . K K . 27 ASN HD22 1 1
5 39239 11 1 27 ASN N N 40.549 41.806 83.850 1.00 . K K . 27 ASN N 1 1
5 39240 11 1 27 ASN ND2 N 37.474 41.819 86.528 1.00 . K K . 27 ASN ND2 1 1
5 39241 11 1 27 ASN O O 40.069 41.671 81.183 1.00 . K K . 27 ASN O 1 1
5 39242 11 1 27 ASN OD1 O 38.837 40.208 85.914 1.00 . K K . 27 ASN OD1 1 1
5 39243 11 1 28 LYS C C 38.292 40.522 79.016 1.00 . K K . 28 LYS C 1 1
5 39244 11 1 28 LYS CA C 37.547 41.425 80.001 1.00 . K K . 28 LYS CA 1 1
5 39245 11 1 28 LYS CB C 37.894 42.874 79.656 1.00 . K K . 28 LYS CB 1 1
5 39246 11 1 28 LYS CD C 37.752 45.250 80.394 1.00 . K K . 28 LYS CD 1 1
5 39247 11 1 28 LYS CE C 37.177 46.192 81.448 1.00 . K K . 28 LYS CE 1 1
5 39248 11 1 28 LYS CG C 37.287 43.823 80.687 1.00 . K K . 28 LYS CG 1 1
5 39249 11 1 28 LYS H H 37.149 40.946 82.034 1.00 . K K . 28 LYS H 1 1
5 39250 11 1 28 LYS HA H 36.486 41.291 79.859 1.00 . K K . 28 LYS HA 1 1
5 39251 11 1 28 LYS HB2 H 38.964 42.993 79.647 1.00 . K K . 28 LYS HB2 1 1
5 39252 11 1 28 LYS HB3 H 37.501 43.112 78.678 1.00 . K K . 28 LYS HB3 1 1
5 39253 11 1 28 LYS HD2 H 38.832 45.290 80.425 1.00 . K K . 28 LYS HD2 1 1
5 39254 11 1 28 LYS HD3 H 37.407 45.550 79.418 1.00 . K K . 28 LYS HD3 1 1
5 39255 11 1 28 LYS HE2 H 36.102 46.185 81.382 1.00 . K K . 28 LYS HE2 1 1
5 39256 11 1 28 LYS HE3 H 37.482 45.864 82.429 1.00 . K K . 28 LYS HE3 1 1
5 39257 11 1 28 LYS HG2 H 36.212 43.775 80.629 1.00 . K K . 28 LYS HG2 1 1
5 39258 11 1 28 LYS HG3 H 37.611 43.539 81.677 1.00 . K K . 28 LYS HG3 1 1
5 39259 11 1 28 LYS HZ1 H 36.875 48.230 81.156 1.00 . K K . 28 LYS HZ1 1 1
5 39260 11 1 28 LYS HZ2 H 38.207 47.598 80.310 1.00 . K K . 28 LYS HZ2 1 1
5 39261 11 1 28 LYS HZ3 H 38.306 47.856 81.987 1.00 . K K . 28 LYS HZ3 1 1
5 39262 11 1 28 LYS N N 37.870 41.181 81.417 1.00 . K K . 28 LYS N 1 1
5 39263 11 1 28 LYS NZ N 37.680 47.573 81.207 1.00 . K K . 28 LYS NZ 1 1
5 39264 11 1 28 LYS O O 38.818 41.017 78.026 1.00 . K K . 28 LYS O 1 1
5 39265 11 1 29 GLY C C 38.314 37.892 77.098 1.00 . K K . 29 GLY C 1 1
5 39266 11 1 29 GLY CA C 39.119 38.343 78.348 1.00 . K K . 29 GLY CA 1 1
5 39267 11 1 29 GLY H H 37.960 38.848 80.078 1.00 . K K . 29 GLY H 1 1
5 39268 11 1 29 GLY HA2 H 40.003 38.867 78.013 1.00 . K K . 29 GLY HA2 1 1
5 39269 11 1 29 GLY HA3 H 39.429 37.463 78.892 1.00 . K K . 29 GLY HA3 1 1
5 39270 11 1 29 GLY N N 38.374 39.220 79.270 1.00 . K K . 29 GLY N 1 1
5 39271 11 1 29 GLY O O 38.756 38.145 75.977 1.00 . K K . 29 GLY O 1 1
5 39272 11 1 30 ALA C C 34.898 36.736 76.461 1.00 . K K . 30 ALA C 1 1
5 39273 11 1 30 ALA CA C 36.376 36.779 76.106 1.00 . K K . 30 ALA CA 1 1
5 39274 11 1 30 ALA CB C 36.839 35.385 75.672 1.00 . K K . 30 ALA CB 1 1
5 39275 11 1 30 ALA H H 36.839 37.039 78.169 1.00 . K K . 30 ALA H 1 1
5 39276 11 1 30 ALA HA H 36.520 37.467 75.285 1.00 . K K . 30 ALA HA 1 1
5 39277 11 1 30 ALA HB1 H 36.799 34.713 76.517 1.00 . K K . 30 ALA HB1 1 1
5 39278 11 1 30 ALA HB2 H 37.854 35.438 75.305 1.00 . K K . 30 ALA HB2 1 1
5 39279 11 1 30 ALA HB3 H 36.193 35.018 74.889 1.00 . K K . 30 ALA HB3 1 1
5 39280 11 1 30 ALA N N 37.162 37.229 77.264 1.00 . K K . 30 ALA N 1 1
5 39281 11 1 30 ALA O O 34.552 36.664 77.645 1.00 . K K . 30 ALA O 1 1
5 39282 11 1 31 ILE C C 31.796 35.794 74.776 1.00 . K K . 31 ILE C 1 1
5 39283 11 1 31 ILE CA C 32.558 36.728 75.746 1.00 . K K . 31 ILE CA 1 1
5 39284 11 1 31 ILE CB C 32.001 38.162 75.710 1.00 . K K . 31 ILE CB 1 1
5 39285 11 1 31 ILE CD1 C 30.093 39.643 76.466 1.00 . K K . 31 ILE CD1 1 1
5 39286 11 1 31 ILE CG1 C 30.512 38.199 76.095 1.00 . K K . 31 ILE CG1 1 1
5 39287 11 1 31 ILE CG2 C 32.167 38.734 74.315 1.00 . K K . 31 ILE CG2 1 1
5 39288 11 1 31 ILE H H 34.314 36.829 74.514 1.00 . K K . 31 ILE H 1 1
5 39289 11 1 31 ILE HA H 32.418 36.343 76.746 1.00 . K K . 31 ILE HA 1 1
5 39290 11 1 31 ILE HB H 32.561 38.769 76.404 1.00 . K K . 31 ILE HB 1 1
5 39291 11 1 31 ILE HD11 H 30.752 40.357 75.992 1.00 . K K . 31 ILE HD11 1 1
5 39292 11 1 31 ILE HD12 H 30.137 39.763 77.535 1.00 . K K . 31 ILE HD12 1 1
5 39293 11 1 31 ILE HD13 H 29.080 39.816 76.132 1.00 . K K . 31 ILE HD13 1 1
5 39294 11 1 31 ILE HG12 H 29.915 37.854 75.262 1.00 . K K . 31 ILE HG12 1 1
5 39295 11 1 31 ILE HG13 H 30.344 37.551 76.940 1.00 . K K . 31 ILE HG13 1 1
5 39296 11 1 31 ILE HG21 H 33.165 38.535 73.959 1.00 . K K . 31 ILE HG21 1 1
5 39297 11 1 31 ILE HG22 H 31.997 39.801 74.341 1.00 . K K . 31 ILE HG22 1 1
5 39298 11 1 31 ILE HG23 H 31.450 38.274 73.655 1.00 . K K . 31 ILE HG23 1 1
5 39299 11 1 31 ILE N N 34.009 36.772 75.453 1.00 . K K . 31 ILE N 1 1
5 39300 11 1 31 ILE O O 31.832 35.962 73.549 1.00 . K K . 31 ILE O 1 1
5 39301 11 1 32 ILE C C 28.814 34.041 74.851 1.00 . K K . 32 ILE C 1 1
5 39302 11 1 32 ILE CA C 30.303 33.829 74.586 1.00 . K K . 32 ILE CA 1 1
5 39303 11 1 32 ILE CB C 30.663 32.371 74.991 1.00 . K K . 32 ILE CB 1 1
5 39304 11 1 32 ILE CD1 C 32.487 30.668 75.193 1.00 . K K . 32 ILE CD1 1 1
5 39305 11 1 32 ILE CG1 C 32.150 32.102 74.750 1.00 . K K . 32 ILE CG1 1 1
5 39306 11 1 32 ILE CG2 C 29.853 31.335 74.171 1.00 . K K . 32 ILE CG2 1 1
5 39307 11 1 32 ILE H H 31.103 34.732 76.342 1.00 . K K . 32 ILE H 1 1
5 39308 11 1 32 ILE HA H 30.497 33.960 73.533 1.00 . K K . 32 ILE HA 1 1
5 39309 11 1 32 ILE HB H 30.444 32.235 76.040 1.00 . K K . 32 ILE HB 1 1
5 39310 11 1 32 ILE HD11 H 31.928 30.417 76.085 1.00 . K K . 32 ILE HD11 1 1
5 39311 11 1 32 ILE HD12 H 33.544 30.596 75.404 1.00 . K K . 32 ILE HD12 1 1
5 39312 11 1 32 ILE HD13 H 32.232 29.982 74.404 1.00 . K K . 32 ILE HD13 1 1
5 39313 11 1 32 ILE HG12 H 32.370 32.217 73.697 1.00 . K K . 32 ILE HG12 1 1
5 39314 11 1 32 ILE HG13 H 32.741 32.802 75.320 1.00 . K K . 32 ILE HG13 1 1
5 39315 11 1 32 ILE HG21 H 30.227 31.305 73.160 1.00 . K K . 32 ILE HG21 1 1
5 39316 11 1 32 ILE HG22 H 28.808 31.601 74.159 1.00 . K K . 32 ILE HG22 1 1
5 39317 11 1 32 ILE HG23 H 29.964 30.358 74.619 1.00 . K K . 32 ILE HG23 1 1
5 39318 11 1 32 ILE N N 31.095 34.803 75.363 1.00 . K K . 32 ILE N 1 1
5 39319 11 1 32 ILE O O 28.354 33.905 75.985 1.00 . K K . 32 ILE O 1 1
5 39320 11 1 33 GLY C C 26.027 33.372 72.982 1.00 . K K . 33 GLY C 1 1
5 39321 11 1 33 GLY CA C 26.599 34.447 73.885 1.00 . K K . 33 GLY CA 1 1
5 39322 11 1 33 GLY H H 28.447 34.340 72.896 1.00 . K K . 33 GLY H 1 1
5 39323 11 1 33 GLY HA2 H 26.267 34.302 74.906 1.00 . K K . 33 GLY HA2 1 1
5 39324 11 1 33 GLY HA3 H 26.300 35.417 73.527 1.00 . K K . 33 GLY HA3 1 1
5 39325 11 1 33 GLY N N 28.054 34.299 73.792 1.00 . K K . 33 GLY N 1 1
5 39326 11 1 33 GLY O O 26.127 33.474 71.755 1.00 . K K . 33 GLY O 1 1
5 39327 11 1 34 LEU C C 23.944 30.370 73.297 1.00 . K K . 34 LEU C 1 1
5 39328 11 1 34 LEU CA C 25.106 31.175 72.718 1.00 . K K . 34 LEU CA 1 1
5 39329 11 1 34 LEU CB C 26.362 30.309 72.493 1.00 . K K . 34 LEU CB 1 1
5 39330 11 1 34 LEU CD1 C 27.498 29.010 70.646 1.00 . K K . 34 LEU CD1 1 1
5 39331 11 1 34 LEU CD2 C 25.678 27.949 71.925 1.00 . K K . 34 LEU CD2 1 1
5 39332 11 1 34 LEU CG C 26.166 29.278 71.355 1.00 . K K . 34 LEU CG 1 1
5 39333 11 1 34 LEU H H 25.546 32.183 74.540 1.00 . K K . 34 LEU H 1 1
5 39334 11 1 34 LEU HA H 24.794 31.564 71.766 1.00 . K K . 34 LEU HA 1 1
5 39335 11 1 34 LEU HB2 H 27.179 30.971 72.240 1.00 . K K . 34 LEU HB2 1 1
5 39336 11 1 34 LEU HB3 H 26.613 29.800 73.405 1.00 . K K . 34 LEU HB3 1 1
5 39337 11 1 34 LEU HD11 H 27.959 29.942 70.354 1.00 . K K . 34 LEU HD11 1 1
5 39338 11 1 34 LEU HD12 H 27.325 28.405 69.769 1.00 . K K . 34 LEU HD12 1 1
5 39339 11 1 34 LEU HD13 H 28.151 28.483 71.315 1.00 . K K . 34 LEU HD13 1 1
5 39340 11 1 34 LEU HD21 H 24.716 28.080 72.383 1.00 . K K . 34 LEU HD21 1 1
5 39341 11 1 34 LEU HD22 H 26.381 27.595 72.664 1.00 . K K . 34 LEU HD22 1 1
5 39342 11 1 34 LEU HD23 H 25.604 27.228 71.127 1.00 . K K . 34 LEU HD23 1 1
5 39343 11 1 34 LEU HG H 25.451 29.649 70.642 1.00 . K K . 34 LEU HG 1 1
5 39344 11 1 34 LEU N N 25.534 32.278 73.561 1.00 . K K . 34 LEU N 1 1
5 39345 11 1 34 LEU O O 23.791 30.197 74.508 1.00 . K K . 34 LEU O 1 1
5 39346 11 1 35 MET C C 22.175 27.650 72.238 1.00 . K K . 35 MET C 1 1
5 39347 11 1 35 MET CA C 21.956 29.066 72.734 1.00 . K K . 35 MET CA 1 1
5 39348 11 1 35 MET CB C 20.719 29.652 72.060 1.00 . K K . 35 MET CB 1 1
5 39349 11 1 35 MET CE C 18.725 29.847 74.350 1.00 . K K . 35 MET CE 1 1
5 39350 11 1 35 MET CG C 20.428 31.053 72.617 1.00 . K K . 35 MET CG 1 1
5 39351 11 1 35 MET H H 23.302 30.050 71.425 1.00 . K K . 35 MET H 1 1
5 39352 11 1 35 MET HA H 21.818 29.050 73.804 1.00 . K K . 35 MET HA 1 1
5 39353 11 1 35 MET HB2 H 20.908 29.721 71.004 1.00 . K K . 35 MET HB2 1 1
5 39354 11 1 35 MET HB3 H 19.874 29.008 72.220 1.00 . K K . 35 MET HB3 1 1
5 39355 11 1 35 MET HE1 H 18.110 29.996 75.225 1.00 . K K . 35 MET HE1 1 1
5 39356 11 1 35 MET HE2 H 19.070 28.829 74.331 1.00 . K K . 35 MET HE2 1 1
5 39357 11 1 35 MET HE3 H 18.140 30.043 73.462 1.00 . K K . 35 MET HE3 1 1
5 39358 11 1 35 MET HG2 H 21.273 31.695 72.424 1.00 . K K . 35 MET HG2 1 1
5 39359 11 1 35 MET HG3 H 19.560 31.458 72.137 1.00 . K K . 35 MET HG3 1 1
5 39360 11 1 35 MET N N 23.119 29.875 72.380 1.00 . K K . 35 MET N 1 1
5 39361 11 1 35 MET O O 22.237 27.422 71.031 1.00 . K K . 35 MET O 1 1
5 39362 11 1 35 MET SD S 20.134 30.983 74.398 1.00 . K K . 35 MET SD 1 1
5 39363 11 1 36 VAL C C 21.667 24.355 73.585 1.00 . K K . 36 VAL C 1 1
5 39364 11 1 36 VAL CA C 22.559 25.301 72.790 1.00 . K K . 36 VAL CA 1 1
5 39365 11 1 36 VAL CB C 24.049 24.953 73.030 1.00 . K K . 36 VAL CB 1 1
5 39366 11 1 36 VAL CG1 C 24.298 24.841 74.525 1.00 . K K . 36 VAL CG1 1 1
5 39367 11 1 36 VAL CG2 C 24.440 23.618 72.351 1.00 . K K . 36 VAL CG2 1 1
5 39368 11 1 36 VAL H H 22.265 26.924 74.120 1.00 . K K . 36 VAL H 1 1
5 39369 11 1 36 VAL HA H 22.342 25.173 71.751 1.00 . K K . 36 VAL HA 1 1
5 39370 11 1 36 VAL HB H 24.655 25.744 72.638 1.00 . K K . 36 VAL HB 1 1
5 39371 11 1 36 VAL HG11 H 25.356 24.856 74.718 1.00 . K K . 36 VAL HG11 1 1
5 39372 11 1 36 VAL HG12 H 23.874 23.919 74.891 1.00 . K K . 36 VAL HG12 1 1
5 39373 11 1 36 VAL HG13 H 23.830 25.672 75.015 1.00 . K K . 36 VAL HG13 1 1
5 39374 11 1 36 VAL HG21 H 23.772 23.409 71.534 1.00 . K K . 36 VAL HG21 1 1
5 39375 11 1 36 VAL HG22 H 24.374 22.804 73.062 1.00 . K K . 36 VAL HG22 1 1
5 39376 11 1 36 VAL HG23 H 25.450 23.686 71.976 1.00 . K K . 36 VAL HG23 1 1
5 39377 11 1 36 VAL N N 22.315 26.696 73.164 1.00 . K K . 36 VAL N 1 1
5 39378 11 1 36 VAL O O 21.293 24.633 74.724 1.00 . K K . 36 VAL O 1 1
5 39379 11 1 37 GLY C C 19.103 22.249 73.152 1.00 . K K . 37 GLY C 1 1
5 39380 11 1 37 GLY CA C 20.553 22.191 73.601 1.00 . K K . 37 GLY CA 1 1
5 39381 11 1 37 GLY H H 21.722 23.069 72.073 1.00 . K K . 37 GLY H 1 1
5 39382 11 1 37 GLY HA2 H 20.959 21.224 73.338 1.00 . K K . 37 GLY HA2 1 1
5 39383 11 1 37 GLY HA3 H 20.593 22.304 74.676 1.00 . K K . 37 GLY HA3 1 1
5 39384 11 1 37 GLY N N 21.368 23.225 72.974 1.00 . K K . 37 GLY N 1 1
5 39385 11 1 37 GLY O O 18.759 21.765 72.074 1.00 . K K . 37 GLY O 1 1
5 39386 11 1 38 GLY C C 16.160 21.503 73.893 1.00 . K K . 38 GLY C 1 1
5 39387 11 1 38 GLY CA C 16.815 22.874 73.674 1.00 . K K . 38 GLY CA 1 1
5 39388 11 1 38 GLY H H 18.562 23.154 74.853 1.00 . K K . 38 GLY H 1 1
5 39389 11 1 38 GLY HA2 H 16.341 23.605 74.315 1.00 . K K . 38 GLY HA2 1 1
5 39390 11 1 38 GLY HA3 H 16.691 23.165 72.642 1.00 . K K . 38 GLY HA3 1 1
5 39391 11 1 38 GLY N N 18.242 22.807 73.993 1.00 . K K . 38 GLY N 1 1
5 39392 11 1 38 GLY O O 15.573 21.260 74.944 1.00 . K K . 38 GLY O 1 1
5 39393 11 1 39 VAL C C 16.610 18.259 72.264 1.00 . K K . 39 VAL C 1 1
5 39394 11 1 39 VAL CA C 15.757 19.241 73.040 1.00 . K K . 39 VAL CA 1 1
5 39395 11 1 39 VAL CB C 14.317 19.166 72.525 1.00 . K K . 39 VAL CB 1 1
5 39396 11 1 39 VAL CG1 C 14.276 19.594 71.062 1.00 . K K . 39 VAL CG1 1 1
5 39397 11 1 39 VAL CG2 C 13.801 17.726 72.646 1.00 . K K . 39 VAL CG2 1 1
5 39398 11 1 39 VAL H H 16.807 20.835 72.112 1.00 . K K . 39 VAL H 1 1
5 39399 11 1 39 VAL HA H 15.773 18.950 74.075 1.00 . K K . 39 VAL HA 1 1
5 39400 11 1 39 VAL HB H 13.692 19.819 73.105 1.00 . K K . 39 VAL HB 1 1
5 39401 11 1 39 VAL HG11 H 14.883 18.924 70.472 1.00 . K K . 39 VAL HG11 1 1
5 39402 11 1 39 VAL HG12 H 14.660 20.600 70.976 1.00 . K K . 39 VAL HG12 1 1
5 39403 11 1 39 VAL HG13 H 13.257 19.564 70.706 1.00 . K K . 39 VAL HG13 1 1
5 39404 11 1 39 VAL HG21 H 12.726 17.719 72.536 1.00 . K K . 39 VAL HG21 1 1
5 39405 11 1 39 VAL HG22 H 14.065 17.326 73.613 1.00 . K K . 39 VAL HG22 1 1
5 39406 11 1 39 VAL HG23 H 14.244 17.116 71.871 1.00 . K K . 39 VAL HG23 1 1
5 39407 11 1 39 VAL N N 16.302 20.596 72.917 1.00 . K K . 39 VAL N 1 1
5 39408 11 1 39 VAL O O 17.283 18.632 71.304 1.00 . K K . 39 VAL O 1 1
5 39409 11 1 40 VAL C C 16.424 14.742 71.712 1.00 . K K . 40 VAL C 1 1
5 39410 11 1 40 VAL CA C 17.330 15.932 72.005 1.00 . K K . 40 VAL CA 1 1
5 39411 11 1 40 VAL CB C 18.508 15.469 72.870 1.00 . K K . 40 VAL CB 1 1
5 39412 11 1 40 VAL CG1 C 19.555 16.587 72.936 1.00 . K K . 40 VAL CG1 1 1
5 39413 11 1 40 VAL CG2 C 18.024 15.100 74.292 1.00 . K K . 40 VAL CG2 1 1
5 39414 11 1 40 VAL H H 16.001 16.757 73.442 1.00 . K K . 40 VAL H 1 1
5 39415 11 1 40 VAL HA H 17.719 16.308 71.070 1.00 . K K . 40 VAL HA 1 1
5 39416 11 1 40 VAL HB H 18.956 14.603 72.408 1.00 . K K . 40 VAL HB 1 1
5 39417 11 1 40 VAL HG11 H 19.126 17.455 73.414 1.00 . K K . 40 VAL HG11 1 1
5 39418 11 1 40 VAL HG12 H 19.869 16.845 71.936 1.00 . K K . 40 VAL HG12 1 1
5 39419 11 1 40 VAL HG13 H 20.408 16.248 73.506 1.00 . K K . 40 VAL HG13 1 1
5 39420 11 1 40 VAL HG21 H 17.782 14.047 74.326 1.00 . K K . 40 VAL HG21 1 1
5 39421 11 1 40 VAL HG22 H 17.149 15.674 74.550 1.00 . K K . 40 VAL HG22 1 1
5 39422 11 1 40 VAL HG23 H 18.804 15.303 75.007 1.00 . K K . 40 VAL HG23 1 1
5 39423 11 1 40 VAL N N 16.568 16.991 72.676 1.00 . K K . 40 VAL N 1 1
5 39424 11 1 40 VAL O O 16.773 13.645 72.116 1.00 . K K . 40 VAL O 1 1
5 39425 11 1 40 VAL OXT O 15.396 14.944 71.088 1.00 . K K . 40 VAL OXT 1 1
5 39426 12 1 9 GLY C C 16.280 0.318 83.090 1.00 . L L . 9 GLY C 1 1
5 39427 12 1 9 GLY CA C 16.189 -0.620 81.891 1.00 . L L . 9 GLY CA 1 1
5 39428 12 1 9 GLY H H 14.183 -0.734 81.353 1.00 . L L . 9 GLY H 1 1
5 39429 12 1 9 GLY HA2 H 16.974 -1.361 81.949 1.00 . L L . 9 GLY HA2 1 1
5 39430 12 1 9 GLY HA3 H 16.297 -0.047 80.984 1.00 . L L . 9 GLY HA3 1 1
5 39431 12 1 9 GLY N N 14.865 -1.301 81.895 1.00 . L L . 9 GLY N 1 1
5 39432 12 1 9 GLY O O 15.261 0.764 83.619 1.00 . L L . 9 GLY O 1 1
5 39433 12 1 10 TYR C C 18.087 2.914 84.170 1.00 . L L . 10 TYR C 1 1
5 39434 12 1 10 TYR CA C 17.729 1.512 84.652 1.00 . L L . 10 TYR CA 1 1
5 39435 12 1 10 TYR CB C 18.870 0.981 85.516 1.00 . L L . 10 TYR CB 1 1
5 39436 12 1 10 TYR CD1 C 18.638 -1.532 85.557 1.00 . L L . 10 TYR CD1 1 1
5 39437 12 1 10 TYR CD2 C 17.855 -0.246 87.457 1.00 . L L . 10 TYR CD2 1 1
5 39438 12 1 10 TYR CE1 C 18.239 -2.713 86.194 1.00 . L L . 10 TYR CE1 1 1
5 39439 12 1 10 TYR CE2 C 17.457 -1.424 88.093 1.00 . L L . 10 TYR CE2 1 1
5 39440 12 1 10 TYR CG C 18.444 -0.298 86.190 1.00 . L L . 10 TYR CG 1 1
5 39441 12 1 10 TYR CZ C 17.649 -2.658 87.462 1.00 . L L . 10 TYR CZ 1 1
5 39442 12 1 10 TYR H H 18.279 0.233 83.049 1.00 . L L . 10 TYR H 1 1
5 39443 12 1 10 TYR HA H 16.833 1.563 85.253 1.00 . L L . 10 TYR HA 1 1
5 39444 12 1 10 TYR HB2 H 19.734 0.792 84.895 1.00 . L L . 10 TYR HB2 1 1
5 39445 12 1 10 TYR HB3 H 19.121 1.714 86.267 1.00 . L L . 10 TYR HB3 1 1
5 39446 12 1 10 TYR HD1 H 19.094 -1.573 84.579 1.00 . L L . 10 TYR HD1 1 1
5 39447 12 1 10 TYR HD2 H 17.706 0.707 87.943 1.00 . L L . 10 TYR HD2 1 1
5 39448 12 1 10 TYR HE1 H 18.388 -3.666 85.709 1.00 . L L . 10 TYR HE1 1 1
5 39449 12 1 10 TYR HE2 H 17.002 -1.383 89.071 1.00 . L L . 10 TYR HE2 1 1
5 39450 12 1 10 TYR HH H 16.454 -3.632 88.584 1.00 . L L . 10 TYR HH 1 1
5 39451 12 1 10 TYR N N 17.506 0.618 83.513 1.00 . L L . 10 TYR N 1 1
5 39452 12 1 10 TYR O O 18.928 3.081 83.288 1.00 . L L . 10 TYR O 1 1
5 39453 12 1 10 TYR OH O 17.254 -3.822 88.088 1.00 . L L . 10 TYR OH 1 1
5 39454 12 1 11 GLU C C 18.426 6.040 85.523 1.00 . L L . 11 GLU C 1 1
5 39455 12 1 11 GLU CA C 17.698 5.318 84.395 1.00 . L L . 11 GLU CA 1 1
5 39456 12 1 11 GLU CB C 16.371 6.031 84.120 1.00 . L L . 11 GLU CB 1 1
5 39457 12 1 11 GLU CD C 14.364 6.098 82.642 1.00 . L L . 11 GLU CD 1 1
5 39458 12 1 11 GLU CG C 15.734 5.465 82.851 1.00 . L L . 11 GLU CG 1 1
5 39459 12 1 11 GLU H H 16.790 3.724 85.463 1.00 . L L . 11 GLU H 1 1
5 39460 12 1 11 GLU HA H 18.308 5.359 83.503 1.00 . L L . 11 GLU HA 1 1
5 39461 12 1 11 GLU HB2 H 15.703 5.878 84.955 1.00 . L L . 11 GLU HB2 1 1
5 39462 12 1 11 GLU HB3 H 16.549 7.087 83.991 1.00 . L L . 11 GLU HB3 1 1
5 39463 12 1 11 GLU HG2 H 16.366 5.686 82.002 1.00 . L L . 11 GLU HG2 1 1
5 39464 12 1 11 GLU HG3 H 15.623 4.396 82.948 1.00 . L L . 11 GLU HG3 1 1
5 39465 12 1 11 GLU N N 17.445 3.922 84.761 1.00 . L L . 11 GLU N 1 1
5 39466 12 1 11 GLU O O 17.936 6.096 86.651 1.00 . L L . 11 GLU O 1 1
5 39467 12 1 11 GLU OE1 O 14.010 6.965 83.426 1.00 . L L . 11 GLU OE1 1 1
5 39468 12 1 11 GLU OE2 O 13.686 5.708 81.706 1.00 . L L . 11 GLU OE2 1 1
5 39469 12 1 12 VAL C C 20.751 8.708 85.711 1.00 . L L . 12 VAL C 1 1
5 39470 12 1 12 VAL CA C 20.394 7.310 86.221 1.00 . L L . 12 VAL CA 1 1
5 39471 12 1 12 VAL CB C 21.672 6.517 86.521 1.00 . L L . 12 VAL CB 1 1
5 39472 12 1 12 VAL CG1 C 22.444 7.162 87.680 1.00 . L L . 12 VAL CG1 1 1
5 39473 12 1 12 VAL CG2 C 21.299 5.083 86.904 1.00 . L L . 12 VAL CG2 1 1
5 39474 12 1 12 VAL H H 19.945 6.513 84.301 1.00 . L L . 12 VAL H 1 1
5 39475 12 1 12 VAL HA H 19.823 7.409 87.135 1.00 . L L . 12 VAL HA 1 1
5 39476 12 1 12 VAL HB H 22.293 6.500 85.640 1.00 . L L . 12 VAL HB 1 1
5 39477 12 1 12 VAL HG11 H 21.934 6.956 88.610 1.00 . L L . 12 VAL HG11 1 1
5 39478 12 1 12 VAL HG12 H 22.502 8.228 87.534 1.00 . L L . 12 VAL HG12 1 1
5 39479 12 1 12 VAL HG13 H 23.440 6.749 87.720 1.00 . L L . 12 VAL HG13 1 1
5 39480 12 1 12 VAL HG21 H 22.199 4.523 87.111 1.00 . L L . 12 VAL HG21 1 1
5 39481 12 1 12 VAL HG22 H 20.766 4.619 86.087 1.00 . L L . 12 VAL HG22 1 1
5 39482 12 1 12 VAL HG23 H 20.672 5.096 87.784 1.00 . L L . 12 VAL HG23 1 1
5 39483 12 1 12 VAL N N 19.602 6.591 85.216 1.00 . L L . 12 VAL N 1 1
5 39484 12 1 12 VAL O O 21.295 8.864 84.619 1.00 . L L . 12 VAL O 1 1
5 39485 12 1 13 HIS C C 20.959 11.981 87.411 1.00 . L L . 13 HIS C 1 1
5 39486 12 1 13 HIS CA C 20.720 11.115 86.171 1.00 . L L . 13 HIS CA 1 1
5 39487 12 1 13 HIS CB C 19.543 11.696 85.375 1.00 . L L . 13 HIS CB 1 1
5 39488 12 1 13 HIS CD2 C 19.915 13.896 83.966 1.00 . L L . 13 HIS CD2 1 1
5 39489 12 1 13 HIS CE1 C 20.075 15.292 85.615 1.00 . L L . 13 HIS CE1 1 1
5 39490 12 1 13 HIS CG C 19.770 13.166 85.122 1.00 . L L . 13 HIS CG 1 1
5 39491 12 1 13 HIS H H 20.004 9.530 87.384 1.00 . L L . 13 HIS H 1 1
5 39492 12 1 13 HIS HA H 21.606 11.146 85.557 1.00 . L L . 13 HIS HA 1 1
5 39493 12 1 13 HIS HB2 H 19.451 11.178 84.435 1.00 . L L . 13 HIS HB2 1 1
5 39494 12 1 13 HIS HB3 H 18.634 11.569 85.943 1.00 . L L . 13 HIS HB3 1 1
5 39495 12 1 13 HIS HD2 H 19.871 13.494 82.967 1.00 . L L . 13 HIS HD2 1 1
5 39496 12 1 13 HIS HE1 H 20.193 16.200 86.187 1.00 . L L . 13 HIS HE1 1 1
5 39497 12 1 13 HIS HE2 H 20.251 15.980 83.658 1.00 . L L . 13 HIS HE2 1 1
5 39498 12 1 13 HIS N N 20.436 9.723 86.527 1.00 . L L . 13 HIS N 1 1
5 39499 12 1 13 HIS ND1 N 19.875 14.080 86.159 1.00 . L L . 13 HIS ND1 1 1
5 39500 12 1 13 HIS NE2 N 20.109 15.237 84.281 1.00 . L L . 13 HIS NE2 1 1
5 39501 12 1 13 HIS O O 20.220 11.897 88.393 1.00 . L L . 13 HIS O 1 1
5 39502 12 1 14 HIS C C 23.012 14.987 87.857 1.00 . L L . 14 HIS C 1 1
5 39503 12 1 14 HIS CA C 22.287 13.765 88.422 1.00 . L L . 14 HIS CA 1 1
5 39504 12 1 14 HIS CB C 23.158 13.076 89.474 1.00 . L L . 14 HIS CB 1 1
5 39505 12 1 14 HIS CD2 C 22.662 10.528 89.871 1.00 . L L . 14 HIS CD2 1 1
5 39506 12 1 14 HIS CE1 C 20.893 10.740 91.107 1.00 . L L . 14 HIS CE1 1 1
5 39507 12 1 14 HIS CG C 22.430 11.873 90.006 1.00 . L L . 14 HIS CG 1 1
5 39508 12 1 14 HIS H H 22.502 12.879 86.509 1.00 . L L . 14 HIS H 1 1
5 39509 12 1 14 HIS HA H 21.367 14.090 88.885 1.00 . L L . 14 HIS HA 1 1
5 39510 12 1 14 HIS HB2 H 24.092 12.766 89.027 1.00 . L L . 14 HIS HB2 1 1
5 39511 12 1 14 HIS HB3 H 23.358 13.763 90.284 1.00 . L L . 14 HIS HB3 1 1
5 39512 12 1 14 HIS HD2 H 23.470 10.089 89.304 1.00 . L L . 14 HIS HD2 1 1
5 39513 12 1 14 HIS HE1 H 20.028 10.516 91.711 1.00 . L L . 14 HIS HE1 1 1
5 39514 12 1 14 HIS HE2 H 21.613 8.840 90.650 1.00 . L L . 14 HIS HE2 1 1
5 39515 12 1 14 HIS N N 21.972 12.842 87.332 1.00 . L L . 14 HIS N 1 1
5 39516 12 1 14 HIS ND1 N 21.298 11.986 90.798 1.00 . L L . 14 HIS ND1 1 1
5 39517 12 1 14 HIS NE2 N 21.690 9.814 90.567 1.00 . L L . 14 HIS NE2 1 1
5 39518 12 1 14 HIS O O 23.405 14.990 86.690 1.00 . L L . 14 HIS O 1 1
5 39519 12 1 15 GLN C C 25.370 17.122 88.448 1.00 . L L . 15 GLN C 1 1
5 39520 12 1 15 GLN CA C 23.870 17.227 88.211 1.00 . L L . 15 GLN CA 1 1
5 39521 12 1 15 GLN CB C 23.322 18.450 88.949 1.00 . L L . 15 GLN CB 1 1
5 39522 12 1 15 GLN CD C 21.304 19.877 89.316 1.00 . L L . 15 GLN CD 1 1
5 39523 12 1 15 GLN CG C 21.870 18.695 88.534 1.00 . L L . 15 GLN CG 1 1
5 39524 12 1 15 GLN H H 22.861 15.978 89.597 1.00 . L L . 15 GLN H 1 1
5 39525 12 1 15 GLN HA H 23.688 17.354 87.155 1.00 . L L . 15 GLN HA 1 1
5 39526 12 1 15 GLN HB2 H 23.367 18.277 90.014 1.00 . L L . 15 GLN HB2 1 1
5 39527 12 1 15 GLN HB3 H 23.916 19.318 88.701 1.00 . L L . 15 GLN HB3 1 1
5 39528 12 1 15 GLN HE21 H 20.150 20.507 87.827 1.00 . L L . 15 GLN HE21 1 1
5 39529 12 1 15 GLN HE22 H 20.069 21.430 89.249 1.00 . L L . 15 GLN HE22 1 1
5 39530 12 1 15 GLN HG2 H 21.829 18.908 87.476 1.00 . L L . 15 GLN HG2 1 1
5 39531 12 1 15 GLN HG3 H 21.285 17.813 88.746 1.00 . L L . 15 GLN HG3 1 1
5 39532 12 1 15 GLN N N 23.192 16.024 88.675 1.00 . L L . 15 GLN N 1 1
5 39533 12 1 15 GLN NE2 N 20.436 20.671 88.750 1.00 . L L . 15 GLN NE2 1 1
5 39534 12 1 15 GLN O O 25.815 16.487 89.405 1.00 . L L . 15 GLN O 1 1
5 39535 12 1 15 GLN OE1 O 21.663 20.082 90.474 1.00 . L L . 15 GLN OE1 1 1
5 39536 12 1 16 LYS C C 28.145 19.069 87.190 1.00 . L L . 16 LYS C 1 1
5 39537 12 1 16 LYS CA C 27.586 17.778 87.749 1.00 . L L . 16 LYS CA 1 1
5 39538 12 1 16 LYS CB C 28.230 16.588 87.033 1.00 . L L . 16 LYS CB 1 1
5 39539 12 1 16 LYS CD C 28.621 14.116 87.101 1.00 . L L . 16 LYS CD 1 1
5 39540 12 1 16 LYS CE C 28.241 12.815 87.812 1.00 . L L . 16 LYS CE 1 1
5 39541 12 1 16 LYS CG C 27.925 15.291 87.791 1.00 . L L . 16 LYS CG 1 1
5 39542 12 1 16 LYS H H 25.725 18.282 86.874 1.00 . L L . 16 LYS H 1 1
5 39543 12 1 16 LYS HA H 27.835 17.724 88.799 1.00 . L L . 16 LYS HA 1 1
5 39544 12 1 16 LYS HB2 H 27.837 16.522 86.036 1.00 . L L . 16 LYS HB2 1 1
5 39545 12 1 16 LYS HB3 H 29.298 16.731 86.988 1.00 . L L . 16 LYS HB3 1 1
5 39546 12 1 16 LYS HD2 H 28.312 14.068 86.067 1.00 . L L . 16 LYS HD2 1 1
5 39547 12 1 16 LYS HD3 H 29.691 14.252 87.154 1.00 . L L . 16 LYS HD3 1 1
5 39548 12 1 16 LYS HE2 H 27.166 12.732 87.860 1.00 . L L . 16 LYS HE2 1 1
5 39549 12 1 16 LYS HE3 H 28.644 11.975 87.264 1.00 . L L . 16 LYS HE3 1 1
5 39550 12 1 16 LYS HG2 H 28.283 15.376 88.806 1.00 . L L . 16 LYS HG2 1 1
5 39551 12 1 16 LYS HG3 H 26.861 15.116 87.798 1.00 . L L . 16 LYS HG3 1 1
5 39552 12 1 16 LYS HZ1 H 28.882 13.799 89.533 1.00 . L L . 16 LYS HZ1 1 1
5 39553 12 1 16 LYS HZ2 H 29.745 12.379 89.188 1.00 . L L . 16 LYS HZ2 1 1
5 39554 12 1 16 LYS HZ3 H 28.174 12.287 89.828 1.00 . L L . 16 LYS HZ3 1 1
5 39555 12 1 16 LYS N N 26.137 17.771 87.601 1.00 . L L . 16 LYS N 1 1
5 39556 12 1 16 LYS NZ N 28.802 12.820 89.194 1.00 . L L . 16 LYS NZ 1 1
5 39557 12 1 16 LYS O O 28.293 19.234 85.971 1.00 . L L . 16 LYS O 1 1
5 39558 12 1 17 LEU C C 30.384 21.457 88.419 1.00 . L L . 17 LEU C 1 1
5 39559 12 1 17 LEU CA C 29.037 21.281 87.731 1.00 . L L . 17 LEU CA 1 1
5 39560 12 1 17 LEU CB C 28.078 22.396 88.169 1.00 . L L . 17 LEU CB 1 1
5 39561 12 1 17 LEU CD1 C 27.340 24.746 87.742 1.00 . L L . 17 LEU CD1 1 1
5 39562 12 1 17 LEU CD2 C 29.782 24.273 88.131 1.00 . L L . 17 LEU CD2 1 1
5 39563 12 1 17 LEU CG C 28.471 23.735 87.521 1.00 . L L . 17 LEU CG 1 1
5 39564 12 1 17 LEU H H 28.342 19.788 89.049 1.00 . L L . 17 LEU H 1 1
5 39565 12 1 17 LEU HA H 29.178 21.332 86.661 1.00 . L L . 17 LEU HA 1 1
5 39566 12 1 17 LEU HB2 H 27.074 22.136 87.863 1.00 . L L . 17 LEU HB2 1 1
5 39567 12 1 17 LEU HB3 H 28.107 22.491 89.243 1.00 . L L . 17 LEU HB3 1 1
5 39568 12 1 17 LEU HD11 H 27.637 25.707 87.348 1.00 . L L . 17 LEU HD11 1 1
5 39569 12 1 17 LEU HD12 H 27.138 24.837 88.799 1.00 . L L . 17 LEU HD12 1 1
5 39570 12 1 17 LEU HD13 H 26.449 24.407 87.234 1.00 . L L . 17 LEU HD13 1 1
5 39571 12 1 17 LEU HD21 H 30.621 23.874 87.584 1.00 . L L . 17 LEU HD21 1 1
5 39572 12 1 17 LEU HD22 H 29.859 23.981 89.170 1.00 . L L . 17 LEU HD22 1 1
5 39573 12 1 17 LEU HD23 H 29.800 25.353 88.065 1.00 . L L . 17 LEU HD23 1 1
5 39574 12 1 17 LEU HG H 28.604 23.586 86.460 1.00 . L L . 17 LEU HG 1 1
5 39575 12 1 17 LEU N N 28.474 19.987 88.099 1.00 . L L . 17 LEU N 1 1
5 39576 12 1 17 LEU O O 30.462 21.493 89.646 1.00 . L L . 17 LEU O 1 1
5 39577 12 1 18 VAL C C 33.407 23.017 87.570 1.00 . L L . 18 VAL C 1 1
5 39578 12 1 18 VAL CA C 32.794 21.754 88.156 1.00 . L L . 18 VAL CA 1 1
5 39579 12 1 18 VAL CB C 33.660 20.541 87.786 1.00 . L L . 18 VAL CB 1 1
5 39580 12 1 18 VAL CG1 C 35.128 20.816 88.128 1.00 . L L . 18 VAL CG1 1 1
5 39581 12 1 18 VAL CG2 C 33.177 19.318 88.567 1.00 . L L . 18 VAL CG2 1 1
5 39582 12 1 18 VAL H H 31.323 21.545 86.650 1.00 . L L . 18 VAL H 1 1
5 39583 12 1 18 VAL HA H 32.757 21.846 89.234 1.00 . L L . 18 VAL HA 1 1
5 39584 12 1 18 VAL HB H 33.571 20.350 86.726 1.00 . L L . 18 VAL HB 1 1
5 39585 12 1 18 VAL HG11 H 35.194 21.252 89.113 1.00 . L L . 18 VAL HG11 1 1
5 39586 12 1 18 VAL HG12 H 35.546 21.499 87.404 1.00 . L L . 18 VAL HG12 1 1
5 39587 12 1 18 VAL HG13 H 35.683 19.890 88.108 1.00 . L L . 18 VAL HG13 1 1
5 39588 12 1 18 VAL HG21 H 33.467 19.415 89.602 1.00 . L L . 18 VAL HG21 1 1
5 39589 12 1 18 VAL HG22 H 33.620 18.426 88.148 1.00 . L L . 18 VAL HG22 1 1
5 39590 12 1 18 VAL HG23 H 32.101 19.252 88.500 1.00 . L L . 18 VAL HG23 1 1
5 39591 12 1 18 VAL N N 31.443 21.575 87.622 1.00 . L L . 18 VAL N 1 1
5 39592 12 1 18 VAL O O 33.361 23.237 86.361 1.00 . L L . 18 VAL O 1 1
5 39593 12 1 19 PHE C C 35.919 25.342 88.634 1.00 . L L . 19 PHE C 1 1
5 39594 12 1 19 PHE CA C 34.580 25.103 87.954 1.00 . L L . 19 PHE CA 1 1
5 39595 12 1 19 PHE CB C 33.638 26.275 88.240 1.00 . L L . 19 PHE CB 1 1
5 39596 12 1 19 PHE CD1 C 32.528 25.639 90.414 1.00 . L L . 19 PHE CD1 1 1
5 39597 12 1 19 PHE CD2 C 34.245 27.352 90.437 1.00 . L L . 19 PHE CD2 1 1
5 39598 12 1 19 PHE CE1 C 32.373 25.777 91.799 1.00 . L L . 19 PHE CE1 1 1
5 39599 12 1 19 PHE CE2 C 34.091 27.488 91.821 1.00 . L L . 19 PHE CE2 1 1
5 39600 12 1 19 PHE CG C 33.463 26.427 89.732 1.00 . L L . 19 PHE CG 1 1
5 39601 12 1 19 PHE CZ C 33.155 26.702 92.502 1.00 . L L . 19 PHE CZ 1 1
5 39602 12 1 19 PHE H H 33.975 23.659 89.383 1.00 . L L . 19 PHE H 1 1
5 39603 12 1 19 PHE HA H 34.745 25.048 86.886 1.00 . L L . 19 PHE HA 1 1
5 39604 12 1 19 PHE HB2 H 34.058 27.182 87.830 1.00 . L L . 19 PHE HB2 1 1
5 39605 12 1 19 PHE HB3 H 32.678 26.085 87.783 1.00 . L L . 19 PHE HB3 1 1
5 39606 12 1 19 PHE HD1 H 31.925 24.925 89.871 1.00 . L L . 19 PHE HD1 1 1
5 39607 12 1 19 PHE HD2 H 34.966 27.959 89.912 1.00 . L L . 19 PHE HD2 1 1
5 39608 12 1 19 PHE HE1 H 31.650 25.170 92.325 1.00 . L L . 19 PHE HE1 1 1
5 39609 12 1 19 PHE HE2 H 34.695 28.200 92.363 1.00 . L L . 19 PHE HE2 1 1
5 39610 12 1 19 PHE HZ H 33.036 26.807 93.570 1.00 . L L . 19 PHE HZ 1 1
5 39611 12 1 19 PHE N N 33.974 23.862 88.424 1.00 . L L . 19 PHE N 1 1
5 39612 12 1 19 PHE O O 35.993 25.499 89.853 1.00 . L L . 19 PHE O 1 1
5 39613 12 1 20 PHE C C 38.758 26.988 87.715 1.00 . L L . 20 PHE C 1 1
5 39614 12 1 20 PHE CA C 38.318 25.672 88.323 1.00 . L L . 20 PHE CA 1 1
5 39615 12 1 20 PHE CB C 39.277 24.558 87.903 1.00 . L L . 20 PHE CB 1 1
5 39616 12 1 20 PHE CD1 C 40.829 24.258 89.864 1.00 . L L . 20 PHE CD1 1 1
5 39617 12 1 20 PHE CD2 C 41.625 25.484 87.929 1.00 . L L . 20 PHE CD2 1 1
5 39618 12 1 20 PHE CE1 C 42.060 24.458 90.499 1.00 . L L . 20 PHE CE1 1 1
5 39619 12 1 20 PHE CE2 C 42.856 25.683 88.565 1.00 . L L . 20 PHE CE2 1 1
5 39620 12 1 20 PHE CG C 40.610 24.770 88.580 1.00 . L L . 20 PHE CG 1 1
5 39621 12 1 20 PHE CZ C 43.074 25.171 89.850 1.00 . L L . 20 PHE CZ 1 1
5 39622 12 1 20 PHE H H 36.847 25.305 86.859 1.00 . L L . 20 PHE H 1 1
5 39623 12 1 20 PHE HA H 38.311 25.757 89.403 1.00 . L L . 20 PHE HA 1 1
5 39624 12 1 20 PHE HB2 H 38.867 23.601 88.198 1.00 . L L . 20 PHE HB2 1 1
5 39625 12 1 20 PHE HB3 H 39.407 24.578 86.831 1.00 . L L . 20 PHE HB3 1 1
5 39626 12 1 20 PHE HD1 H 40.048 23.706 90.366 1.00 . L L . 20 PHE HD1 1 1
5 39627 12 1 20 PHE HD2 H 41.457 25.881 86.938 1.00 . L L . 20 PHE HD2 1 1
5 39628 12 1 20 PHE HE1 H 42.228 24.063 91.490 1.00 . L L . 20 PHE HE1 1 1
5 39629 12 1 20 PHE HE2 H 43.640 26.234 88.064 1.00 . L L . 20 PHE HE2 1 1
5 39630 12 1 20 PHE HZ H 44.023 25.325 90.340 1.00 . L L . 20 PHE HZ 1 1
5 39631 12 1 20 PHE N N 36.973 25.405 87.825 1.00 . L L . 20 PHE N 1 1
5 39632 12 1 20 PHE O O 38.961 27.093 86.502 1.00 . L L . 20 PHE O 1 1
5 39633 12 1 21 ALA C C 39.677 30.289 89.024 1.00 . L L . 21 ALA C 1 1
5 39634 12 1 21 ALA CA C 39.213 29.304 87.981 1.00 . L L . 21 ALA CA 1 1
5 39635 12 1 21 ALA CB C 37.986 29.886 87.280 1.00 . L L . 21 ALA CB 1 1
5 39636 12 1 21 ALA H H 38.656 27.922 89.484 1.00 . L L . 21 ALA H 1 1
5 39637 12 1 21 ALA HA H 39.997 29.174 87.256 1.00 . L L . 21 ALA HA 1 1
5 39638 12 1 21 ALA HB1 H 37.803 29.344 86.366 1.00 . L L . 21 ALA HB1 1 1
5 39639 12 1 21 ALA HB2 H 38.154 30.930 87.050 1.00 . L L . 21 ALA HB2 1 1
5 39640 12 1 21 ALA HB3 H 37.127 29.796 87.928 1.00 . L L . 21 ALA HB3 1 1
5 39641 12 1 21 ALA N N 38.858 28.018 88.530 1.00 . L L . 21 ALA N 1 1
5 39642 12 1 21 ALA O O 39.445 30.128 90.223 1.00 . L L . 21 ALA O 1 1
5 39643 12 1 22 GLU C C 39.829 33.632 89.044 1.00 . L L . 22 GLU C 1 1
5 39644 12 1 22 GLU CA C 40.744 32.455 89.337 1.00 . L L . 22 GLU CA 1 1
5 39645 12 1 22 GLU CB C 42.190 32.808 88.987 1.00 . L L . 22 GLU CB 1 1
5 39646 12 1 22 GLU CD C 44.544 31.965 88.980 1.00 . L L . 22 GLU CD 1 1
5 39647 12 1 22 GLU CG C 43.112 31.664 89.410 1.00 . L L . 22 GLU CG 1 1
5 39648 12 1 22 GLU H H 40.378 31.409 87.531 1.00 . L L . 22 GLU H 1 1
5 39649 12 1 22 GLU HA H 40.676 32.194 90.387 1.00 . L L . 22 GLU HA 1 1
5 39650 12 1 22 GLU HB2 H 42.275 32.964 87.922 1.00 . L L . 22 GLU HB2 1 1
5 39651 12 1 22 GLU HB3 H 42.477 33.710 89.507 1.00 . L L . 22 GLU HB3 1 1
5 39652 12 1 22 GLU HG2 H 43.075 31.551 90.484 1.00 . L L . 22 GLU HG2 1 1
5 39653 12 1 22 GLU HG3 H 42.784 30.749 88.940 1.00 . L L . 22 GLU HG3 1 1
5 39654 12 1 22 GLU N N 40.282 31.349 88.514 1.00 . L L . 22 GLU N 1 1
5 39655 12 1 22 GLU O O 39.434 33.828 87.896 1.00 . L L . 22 GLU O 1 1
5 39656 12 1 22 GLU OE1 O 44.757 33.019 88.403 1.00 . L L . 22 GLU OE1 1 1
5 39657 12 1 22 GLU OE2 O 45.403 31.139 89.232 1.00 . L L . 22 GLU OE2 1 1
5 39658 12 1 23 ASP C C 38.636 36.558 90.938 1.00 . L L . 23 ASP C 1 1
5 39659 12 1 23 ASP CA C 38.544 35.515 89.837 1.00 . L L . 23 ASP CA 1 1
5 39660 12 1 23 ASP CB C 37.109 34.982 89.775 1.00 . L L . 23 ASP CB 1 1
5 39661 12 1 23 ASP CG C 36.869 34.002 90.918 1.00 . L L . 23 ASP CG 1 1
5 39662 12 1 23 ASP H H 39.762 34.188 90.969 1.00 . L L . 23 ASP H 1 1
5 39663 12 1 23 ASP HA H 38.775 35.983 88.896 1.00 . L L . 23 ASP HA 1 1
5 39664 12 1 23 ASP HB2 H 36.415 35.802 89.865 1.00 . L L . 23 ASP HB2 1 1
5 39665 12 1 23 ASP HB3 H 36.951 34.479 88.833 1.00 . L L . 23 ASP HB3 1 1
5 39666 12 1 23 ASP N N 39.451 34.393 90.064 1.00 . L L . 23 ASP N 1 1
5 39667 12 1 23 ASP O O 37.610 37.036 91.424 1.00 . L L . 23 ASP O 1 1
5 39668 12 1 23 ASP OD1 O 37.726 33.907 91.782 1.00 . L L . 23 ASP OD1 1 1
5 39669 12 1 23 ASP OD2 O 35.831 33.361 90.913 1.00 . L L . 23 ASP OD2 1 1
5 39670 12 1 24 VAL C C 40.007 39.325 91.729 1.00 . L L . 24 VAL C 1 1
5 39671 12 1 24 VAL CA C 39.944 37.942 92.362 1.00 . L L . 24 VAL CA 1 1
5 39672 12 1 24 VAL CB C 41.221 37.673 93.181 1.00 . L L . 24 VAL CB 1 1
5 39673 12 1 24 VAL CG1 C 42.450 37.911 92.297 1.00 . L L . 24 VAL CG1 1 1
5 39674 12 1 24 VAL CG2 C 41.290 38.589 94.421 1.00 . L L . 24 VAL CG2 1 1
5 39675 12 1 24 VAL H H 40.642 36.552 90.920 1.00 . L L . 24 VAL H 1 1
5 39676 12 1 24 VAL HA H 39.089 37.891 93.024 1.00 . L L . 24 VAL HA 1 1
5 39677 12 1 24 VAL HB H 41.215 36.640 93.500 1.00 . L L . 24 VAL HB 1 1
5 39678 12 1 24 VAL HG11 H 42.621 38.972 92.196 1.00 . L L . 24 VAL HG11 1 1
5 39679 12 1 24 VAL HG12 H 42.284 37.477 91.322 1.00 . L L . 24 VAL HG12 1 1
5 39680 12 1 24 VAL HG13 H 43.314 37.449 92.754 1.00 . L L . 24 VAL HG13 1 1
5 39681 12 1 24 VAL HG21 H 40.293 38.774 94.797 1.00 . L L . 24 VAL HG21 1 1
5 39682 12 1 24 VAL HG22 H 41.755 39.529 94.161 1.00 . L L . 24 VAL HG22 1 1
5 39683 12 1 24 VAL HG23 H 41.876 38.106 95.189 1.00 . L L . 24 VAL HG23 1 1
5 39684 12 1 24 VAL N N 39.839 36.936 91.330 1.00 . L L . 24 VAL N 1 1
5 39685 12 1 24 VAL O O 39.987 39.481 90.507 1.00 . L L . 24 VAL O 1 1
5 39686 12 1 25 GLY C C 38.918 42.352 91.916 1.00 . L L . 25 GLY C 1 1
5 39687 12 1 25 GLY CA C 40.269 41.716 92.238 1.00 . L L . 25 GLY CA 1 1
5 39688 12 1 25 GLY H H 40.169 40.075 93.544 1.00 . L L . 25 GLY H 1 1
5 39689 12 1 25 GLY HA2 H 40.718 42.245 93.066 1.00 . L L . 25 GLY HA2 1 1
5 39690 12 1 25 GLY HA3 H 40.912 41.800 91.374 1.00 . L L . 25 GLY HA3 1 1
5 39691 12 1 25 GLY N N 40.133 40.308 92.595 1.00 . L L . 25 GLY N 1 1
5 39692 12 1 25 GLY O O 38.699 43.519 92.234 1.00 . L L . 25 GLY O 1 1
5 39693 12 1 26 SER C C 35.770 40.898 90.464 1.00 . L L . 26 SER C 1 1
5 39694 12 1 26 SER CA C 36.623 42.019 91.100 1.00 . L L . 26 SER CA 1 1
5 39695 12 1 26 SER CB C 36.636 43.259 90.183 1.00 . L L . 26 SER CB 1 1
5 39696 12 1 26 SER H H 38.211 40.612 91.202 1.00 . L L . 26 SER H 1 1
5 39697 12 1 26 SER HA H 36.170 42.296 92.041 1.00 . L L . 26 SER HA 1 1
5 39698 12 1 26 SER HB2 H 37.288 43.087 89.346 1.00 . L L . 26 SER HB2 1 1
5 39699 12 1 26 SER HB3 H 35.631 43.449 89.822 1.00 . L L . 26 SER HB3 1 1
5 39700 12 1 26 SER HG H 37.715 44.865 90.349 1.00 . L L . 26 SER HG 1 1
5 39701 12 1 26 SER N N 37.989 41.552 91.370 1.00 . L L . 26 SER N 1 1
5 39702 12 1 26 SER O O 35.585 39.824 91.034 1.00 . L L . 26 SER O 1 1
5 39703 12 1 26 SER OG O 37.094 44.390 90.906 1.00 . L L . 26 SER OG 1 1
5 39704 12 1 27 ASN C C 35.166 38.929 88.130 1.00 . L L . 27 ASN C 1 1
5 39705 12 1 27 ASN CA C 34.487 40.271 88.421 1.00 . L L . 27 ASN CA 1 1
5 39706 12 1 27 ASN CB C 34.144 40.947 87.094 1.00 . L L . 27 ASN CB 1 1
5 39707 12 1 27 ASN CG C 33.342 42.221 87.342 1.00 . L L . 27 ASN CG 1 1
5 39708 12 1 27 ASN H H 35.515 42.058 88.856 1.00 . L L . 27 ASN H 1 1
5 39709 12 1 27 ASN HA H 33.562 40.077 88.942 1.00 . L L . 27 ASN HA 1 1
5 39710 12 1 27 ASN HB2 H 35.056 41.193 86.570 1.00 . L L . 27 ASN HB2 1 1
5 39711 12 1 27 ASN HB3 H 33.559 40.267 86.495 1.00 . L L . 27 ASN HB3 1 1
5 39712 12 1 27 ASN HD21 H 31.983 41.320 88.473 1.00 . L L . 27 ASN HD21 1 1
5 39713 12 1 27 ASN HD22 H 31.743 42.983 88.239 1.00 . L L . 27 ASN HD22 1 1
5 39714 12 1 27 ASN N N 35.292 41.188 89.239 1.00 . L L . 27 ASN N 1 1
5 39715 12 1 27 ASN ND2 N 32.267 42.171 88.081 1.00 . L L . 27 ASN ND2 1 1
5 39716 12 1 27 ASN O O 36.362 38.751 88.362 1.00 . L L . 27 ASN O 1 1
5 39717 12 1 27 ASN OD1 O 33.704 43.288 86.850 1.00 . L L . 27 ASN OD1 1 1
5 39718 12 1 28 LYS C C 36.004 36.846 86.104 1.00 . L L . 28 LYS C 1 1
5 39719 12 1 28 LYS CA C 34.864 36.703 87.118 1.00 . L L . 28 LYS CA 1 1
5 39720 12 1 28 LYS CB C 33.721 35.903 86.492 1.00 . L L . 28 LYS CB 1 1
5 39721 12 1 28 LYS CD C 31.549 34.759 86.954 1.00 . L L . 28 LYS CD 1 1
5 39722 12 1 28 LYS CE C 30.528 34.403 88.038 1.00 . L L . 28 LYS CE 1 1
5 39723 12 1 28 LYS CG C 32.697 35.555 87.574 1.00 . L L . 28 LYS CG 1 1
5 39724 12 1 28 LYS H H 33.448 38.260 87.348 1.00 . L L . 28 LYS H 1 1
5 39725 12 1 28 LYS HA H 35.227 36.168 87.975 1.00 . L L . 28 LYS HA 1 1
5 39726 12 1 28 LYS HB2 H 33.247 36.495 85.721 1.00 . L L . 28 LYS HB2 1 1
5 39727 12 1 28 LYS HB3 H 34.110 34.993 86.060 1.00 . L L . 28 LYS HB3 1 1
5 39728 12 1 28 LYS HD2 H 31.071 35.355 86.188 1.00 . L L . 28 LYS HD2 1 1
5 39729 12 1 28 LYS HD3 H 31.936 33.851 86.515 1.00 . L L . 28 LYS HD3 1 1
5 39730 12 1 28 LYS HE2 H 31.003 33.796 88.793 1.00 . L L . 28 LYS HE2 1 1
5 39731 12 1 28 LYS HE3 H 30.148 35.308 88.488 1.00 . L L . 28 LYS HE3 1 1
5 39732 12 1 28 LYS HG2 H 33.172 34.964 88.343 1.00 . L L . 28 LYS HG2 1 1
5 39733 12 1 28 LYS HG3 H 32.309 36.464 88.006 1.00 . L L . 28 LYS HG3 1 1
5 39734 12 1 28 LYS HZ1 H 28.773 33.294 88.174 1.00 . L L . 28 LYS HZ1 1 1
5 39735 12 1 28 LYS HZ2 H 29.785 32.835 86.891 1.00 . L L . 28 LYS HZ2 1 1
5 39736 12 1 28 LYS HZ3 H 28.871 34.263 86.787 1.00 . L L . 28 LYS HZ3 1 1
5 39737 12 1 28 LYS N N 34.377 38.018 87.546 1.00 . L L . 28 LYS N 1 1
5 39738 12 1 28 LYS NZ N 29.404 33.642 87.427 1.00 . L L . 28 LYS NZ 1 1
5 39739 12 1 28 LYS O O 36.973 36.085 86.118 1.00 . L L . 28 LYS O 1 1
5 39740 12 1 29 GLY C C 36.282 37.814 82.741 1.00 . L L . 29 GLY C 1 1
5 39741 12 1 29 GLY CA C 36.837 38.121 84.149 1.00 . L L . 29 GLY CA 1 1
5 39742 12 1 29 GLY H H 35.047 38.385 85.268 1.00 . L L . 29 GLY H 1 1
5 39743 12 1 29 GLY HA2 H 37.106 39.160 84.200 1.00 . L L . 29 GLY HA2 1 1
5 39744 12 1 29 GLY HA3 H 37.722 37.524 84.309 1.00 . L L . 29 GLY HA3 1 1
5 39745 12 1 29 GLY N N 35.853 37.833 85.215 1.00 . L L . 29 GLY N 1 1
5 39746 12 1 29 GLY O O 36.068 38.733 81.952 1.00 . L L . 29 GLY O 1 1
5 39747 12 1 30 ALA C C 33.920 36.109 81.293 1.00 . L L . 30 ALA C 1 1
5 39748 12 1 30 ALA CA C 35.430 36.155 81.142 1.00 . L L . 30 ALA CA 1 1
5 39749 12 1 30 ALA CB C 35.955 34.785 80.710 1.00 . L L . 30 ALA CB 1 1
5 39750 12 1 30 ALA H H 36.165 35.840 83.111 1.00 . L L . 30 ALA H 1 1
5 39751 12 1 30 ALA HA H 35.694 36.892 80.396 1.00 . L L . 30 ALA HA 1 1
5 39752 12 1 30 ALA HB1 H 35.710 34.051 81.463 1.00 . L L . 30 ALA HB1 1 1
5 39753 12 1 30 ALA HB2 H 37.028 34.833 80.590 1.00 . L L . 30 ALA HB2 1 1
5 39754 12 1 30 ALA HB3 H 35.500 34.505 79.772 1.00 . L L . 30 ALA HB3 1 1
5 39755 12 1 30 ALA N N 36.007 36.534 82.438 1.00 . L L . 30 ALA N 1 1
5 39756 12 1 30 ALA O O 33.441 35.986 82.422 1.00 . L L . 30 ALA O 1 1
5 39757 12 1 31 ILE C C 31.071 35.051 79.455 1.00 . L L . 31 ILE C 1 1
5 39758 12 1 31 ILE CA C 31.680 36.138 80.337 1.00 . L L . 31 ILE CA 1 1
5 39759 12 1 31 ILE CB C 31.051 37.494 79.966 1.00 . L L . 31 ILE CB 1 1
5 39760 12 1 31 ILE CD1 C 30.993 39.957 80.566 1.00 . L L . 31 ILE CD1 1 1
5 39761 12 1 31 ILE CG1 C 31.466 38.553 80.997 1.00 . L L . 31 ILE CG1 1 1
5 39762 12 1 31 ILE CG2 C 29.521 37.366 79.957 1.00 . L L . 31 ILE CG2 1 1
5 39763 12 1 31 ILE H H 33.534 36.275 79.305 1.00 . L L . 31 ILE H 1 1
5 39764 12 1 31 ILE HA H 31.413 35.919 81.362 1.00 . L L . 31 ILE HA 1 1
5 39765 12 1 31 ILE HB H 31.395 37.792 78.988 1.00 . L L . 31 ILE HB 1 1
5 39766 12 1 31 ILE HD11 H 31.816 40.486 80.112 1.00 . L L . 31 ILE HD11 1 1
5 39767 12 1 31 ILE HD12 H 30.642 40.499 81.427 1.00 . L L . 31 ILE HD12 1 1
5 39768 12 1 31 ILE HD13 H 30.185 39.877 79.853 1.00 . L L . 31 ILE HD13 1 1
5 39769 12 1 31 ILE HG12 H 31.031 38.309 81.954 1.00 . L L . 31 ILE HG12 1 1
5 39770 12 1 31 ILE HG13 H 32.541 38.552 81.082 1.00 . L L . 31 ILE HG13 1 1
5 39771 12 1 31 ILE HG21 H 29.211 36.821 79.077 1.00 . L L . 31 ILE HG21 1 1
5 39772 12 1 31 ILE HG22 H 29.072 38.347 79.946 1.00 . L L . 31 ILE HG22 1 1
5 39773 12 1 31 ILE HG23 H 29.202 36.833 80.841 1.00 . L L . 31 ILE HG23 1 1
5 39774 12 1 31 ILE N N 33.150 36.191 80.206 1.00 . L L . 31 ILE N 1 1
5 39775 12 1 31 ILE O O 31.169 35.095 78.231 1.00 . L L . 31 ILE O 1 1
5 39776 12 1 32 ILE C C 28.185 33.238 79.558 1.00 . L L . 32 ILE C 1 1
5 39777 12 1 32 ILE CA C 29.680 33.047 79.368 1.00 . L L . 32 ILE CA 1 1
5 39778 12 1 32 ILE CB C 30.077 31.647 79.886 1.00 . L L . 32 ILE CB 1 1
5 39779 12 1 32 ILE CD1 C 32.004 30.042 80.164 1.00 . L L . 32 ILE CD1 1 1
5 39780 12 1 32 ILE CG1 C 31.545 31.371 79.536 1.00 . L L . 32 ILE CG1 1 1
5 39781 12 1 32 ILE CG2 C 29.180 30.573 79.240 1.00 . L L . 32 ILE CG2 1 1
5 39782 12 1 32 ILE H H 30.294 34.153 81.068 1.00 . L L . 32 ILE H 1 1
5 39783 12 1 32 ILE HA H 29.910 33.109 78.312 1.00 . L L . 32 ILE HA 1 1
5 39784 12 1 32 ILE HB H 29.950 31.618 80.959 1.00 . L L . 32 ILE HB 1 1
5 39785 12 1 32 ILE HD11 H 33.081 30.045 80.253 1.00 . L L . 32 ILE HD11 1 1
5 39786 12 1 32 ILE HD12 H 31.696 29.221 79.536 1.00 . L L . 32 ILE HD12 1 1
5 39787 12 1 32 ILE HD13 H 31.563 29.931 81.145 1.00 . L L . 32 ILE HD13 1 1
5 39788 12 1 32 ILE HG12 H 31.651 31.317 78.464 1.00 . L L . 32 ILE HG12 1 1
5 39789 12 1 32 ILE HG13 H 32.157 32.175 79.916 1.00 . L L . 32 ILE HG13 1 1
5 39790 12 1 32 ILE HG21 H 29.566 29.590 79.463 1.00 . L L . 32 ILE HG21 1 1
5 39791 12 1 32 ILE HG22 H 29.159 30.717 78.170 1.00 . L L . 32 ILE HG22 1 1
5 39792 12 1 32 ILE HG23 H 28.178 30.660 79.633 1.00 . L L . 32 ILE HG23 1 1
5 39793 12 1 32 ILE N N 30.377 34.108 80.092 1.00 . L L . 32 ILE N 1 1
5 39794 12 1 32 ILE O O 27.659 32.999 80.645 1.00 . L L . 32 ILE O 1 1
5 39795 12 1 33 GLY C C 25.541 32.604 77.652 1.00 . L L . 33 GLY C 1 1
5 39796 12 1 33 GLY CA C 26.034 33.725 78.522 1.00 . L L . 33 GLY CA 1 1
5 39797 12 1 33 GLY H H 27.914 33.698 77.611 1.00 . L L . 33 GLY H 1 1
5 39798 12 1 33 GLY HA2 H 25.659 33.616 79.534 1.00 . L L . 33 GLY HA2 1 1
5 39799 12 1 33 GLY HA3 H 25.729 34.669 78.104 1.00 . L L . 33 GLY HA3 1 1
5 39800 12 1 33 GLY N N 27.485 33.592 78.486 1.00 . L L . 33 GLY N 1 1
5 39801 12 1 33 GLY O O 25.422 32.746 76.434 1.00 . L L . 33 GLY O 1 1
5 39802 12 1 34 LEU C C 23.814 29.544 78.131 1.00 . L L . 34 LEU C 1 1
5 39803 12 1 34 LEU CA C 25.002 30.259 77.532 1.00 . L L . 34 LEU CA 1 1
5 39804 12 1 34 LEU CB C 26.243 29.361 77.505 1.00 . L L . 34 LEU CB 1 1
5 39805 12 1 34 LEU CD1 C 25.280 27.946 75.635 1.00 . L L . 34 LEU CD1 1 1
5 39806 12 1 34 LEU CD2 C 27.213 27.150 77.012 1.00 . L L . 34 LEU CD2 1 1
5 39807 12 1 34 LEU CG C 25.913 27.942 77.042 1.00 . L L . 34 LEU CG 1 1
5 39808 12 1 34 LEU H H 25.531 31.386 79.234 1.00 . L L . 34 LEU H 1 1
5 39809 12 1 34 LEU HA H 24.759 30.523 76.522 1.00 . L L . 34 LEU HA 1 1
5 39810 12 1 34 LEU HB2 H 26.973 29.788 76.832 1.00 . L L . 34 LEU HB2 1 1
5 39811 12 1 34 LEU HB3 H 26.666 29.315 78.497 1.00 . L L . 34 LEU HB3 1 1
5 39812 12 1 34 LEU HD11 H 24.211 27.868 75.719 1.00 . L L . 34 LEU HD11 1 1
5 39813 12 1 34 LEU HD12 H 25.648 27.113 75.058 1.00 . L L . 34 LEU HD12 1 1
5 39814 12 1 34 LEU HD13 H 25.532 28.854 75.126 1.00 . L L . 34 LEU HD13 1 1
5 39815 12 1 34 LEU HD21 H 27.738 27.300 77.944 1.00 . L L . 34 LEU HD21 1 1
5 39816 12 1 34 LEU HD22 H 27.816 27.499 76.188 1.00 . L L . 34 LEU HD22 1 1
5 39817 12 1 34 LEU HD23 H 26.998 26.101 76.881 1.00 . L L . 34 LEU HD23 1 1
5 39818 12 1 34 LEU HG H 25.246 27.493 77.749 1.00 . L L . 34 LEU HG 1 1
5 39819 12 1 34 LEU N N 25.361 31.450 78.270 1.00 . L L . 34 LEU N 1 1
5 39820 12 1 34 LEU O O 23.705 29.377 79.346 1.00 . L L . 34 LEU O 1 1
5 39821 12 1 35 MET C C 21.914 26.892 77.230 1.00 . L L . 35 MET C 1 1
5 39822 12 1 35 MET CA C 21.750 28.346 77.645 1.00 . L L . 35 MET CA 1 1
5 39823 12 1 35 MET CB C 20.532 28.933 76.953 1.00 . L L . 35 MET CB 1 1
5 39824 12 1 35 MET CE C 18.629 29.301 79.291 1.00 . L L . 35 MET CE 1 1
5 39825 12 1 35 MET CG C 20.284 30.374 77.434 1.00 . L L . 35 MET CG 1 1
5 39826 12 1 35 MET H H 23.106 29.247 76.280 1.00 . L L . 35 MET H 1 1
5 39827 12 1 35 MET HA H 21.623 28.393 78.716 1.00 . L L . 35 MET HA 1 1
5 39828 12 1 35 MET HB2 H 20.721 28.933 75.898 1.00 . L L . 35 MET HB2 1 1
5 39829 12 1 35 MET HB3 H 19.669 28.323 77.158 1.00 . L L . 35 MET HB3 1 1
5 39830 12 1 35 MET HE1 H 18.035 29.423 78.397 1.00 . L L . 35 MET HE1 1 1
5 39831 12 1 35 MET HE2 H 18.026 29.538 80.153 1.00 . L L . 35 MET HE2 1 1
5 39832 12 1 35 MET HE3 H 18.974 28.280 79.367 1.00 . L L . 35 MET HE3 1 1
5 39833 12 1 35 MET HG2 H 21.132 30.989 77.172 1.00 . L L . 35 MET HG2 1 1
5 39834 12 1 35 MET HG3 H 19.400 30.766 76.957 1.00 . L L . 35 MET HG3 1 1
5 39835 12 1 35 MET N N 22.937 29.093 77.243 1.00 . L L . 35 MET N 1 1
5 39836 12 1 35 MET O O 22.000 26.588 76.041 1.00 . L L . 35 MET O 1 1
5 39837 12 1 35 MET SD S 20.053 30.414 79.229 1.00 . L L . 35 MET SD 1 1
5 39838 12 1 36 VAL C C 21.040 23.750 78.646 1.00 . L L . 36 VAL C 1 1
5 39839 12 1 36 VAL CA C 22.144 24.565 77.972 1.00 . L L . 36 VAL CA 1 1
5 39840 12 1 36 VAL CB C 23.533 24.134 78.508 1.00 . L L . 36 VAL CB 1 1
5 39841 12 1 36 VAL CG1 C 24.626 24.799 77.667 1.00 . L L . 36 VAL CG1 1 1
5 39842 12 1 36 VAL CG2 C 23.677 24.570 79.975 1.00 . L L . 36 VAL CG2 1 1
5 39843 12 1 36 VAL H H 21.896 26.280 79.158 1.00 . L L . 36 VAL H 1 1
5 39844 12 1 36 VAL HA H 22.113 24.376 76.908 1.00 . L L . 36 VAL HA 1 1
5 39845 12 1 36 VAL HB H 23.625 23.056 78.442 1.00 . L L . 36 VAL HB 1 1
5 39846 12 1 36 VAL HG11 H 24.959 24.118 76.905 1.00 . L L . 36 VAL HG11 1 1
5 39847 12 1 36 VAL HG12 H 25.459 25.082 78.293 1.00 . L L . 36 VAL HG12 1 1
5 39848 12 1 36 VAL HG13 H 24.229 25.677 77.200 1.00 . L L . 36 VAL HG13 1 1
5 39849 12 1 36 VAL HG21 H 24.595 24.172 80.382 1.00 . L L . 36 VAL HG21 1 1
5 39850 12 1 36 VAL HG22 H 22.839 24.196 80.545 1.00 . L L . 36 VAL HG22 1 1
5 39851 12 1 36 VAL HG23 H 23.697 25.649 80.029 1.00 . L L . 36 VAL HG23 1 1
5 39852 12 1 36 VAL N N 21.966 25.994 78.225 1.00 . L L . 36 VAL N 1 1
5 39853 12 1 36 VAL O O 20.477 24.160 79.661 1.00 . L L . 36 VAL O 1 1
5 39854 12 1 37 GLY C C 18.343 21.969 78.030 1.00 . L L . 37 GLY C 1 1
5 39855 12 1 37 GLY CA C 19.734 21.687 78.602 1.00 . L L . 37 GLY CA 1 1
5 39856 12 1 37 GLY H H 21.249 22.326 77.269 1.00 . L L . 37 GLY H 1 1
5 39857 12 1 37 GLY HA2 H 20.010 20.671 78.365 1.00 . L L . 37 GLY HA2 1 1
5 39858 12 1 37 GLY HA3 H 19.694 21.795 79.677 1.00 . L L . 37 GLY HA3 1 1
5 39859 12 1 37 GLY N N 20.753 22.591 78.072 1.00 . L L . 37 GLY N 1 1
5 39860 12 1 37 GLY O O 18.032 21.563 76.909 1.00 . L L . 37 GLY O 1 1
5 39861 12 1 38 GLY C C 15.234 21.697 78.469 1.00 . L L . 38 GLY C 1 1
5 39862 12 1 38 GLY CA C 16.127 22.947 78.389 1.00 . L L . 38 GLY CA 1 1
5 39863 12 1 38 GLY H H 17.800 22.921 79.704 1.00 . L L . 38 GLY H 1 1
5 39864 12 1 38 GLY HA2 H 15.722 23.714 79.035 1.00 . L L . 38 GLY HA2 1 1
5 39865 12 1 38 GLY HA3 H 16.140 23.309 77.372 1.00 . L L . 38 GLY HA3 1 1
5 39866 12 1 38 GLY N N 17.502 22.641 78.815 1.00 . L L . 38 GLY N 1 1
5 39867 12 1 38 GLY O O 14.515 21.506 79.449 1.00 . L L . 38 GLY O 1 1
5 39868 12 1 39 VAL C C 15.511 18.401 77.180 1.00 . L L . 39 VAL C 1 1
5 39869 12 1 39 VAL CA C 14.553 19.574 77.418 1.00 . L L . 39 VAL CA 1 1
5 39870 12 1 39 VAL CB C 13.521 19.577 76.287 1.00 . L L . 39 VAL CB 1 1
5 39871 12 1 39 VAL CG1 C 12.669 18.310 76.370 1.00 . L L . 39 VAL CG1 1 1
5 39872 12 1 39 VAL CG2 C 12.625 20.809 76.371 1.00 . L L . 39 VAL CG2 1 1
5 39873 12 1 39 VAL H H 15.932 21.029 76.712 1.00 . L L . 39 VAL H 1 1
5 39874 12 1 39 VAL HA H 14.045 19.432 78.362 1.00 . L L . 39 VAL HA 1 1
5 39875 12 1 39 VAL HB H 14.035 19.580 75.350 1.00 . L L . 39 VAL HB 1 1
5 39876 12 1 39 VAL HG11 H 12.307 18.184 77.379 1.00 . L L . 39 VAL HG11 1 1
5 39877 12 1 39 VAL HG12 H 13.269 17.455 76.093 1.00 . L L . 39 VAL HG12 1 1
5 39878 12 1 39 VAL HG13 H 11.831 18.395 75.695 1.00 . L L . 39 VAL HG13 1 1
5 39879 12 1 39 VAL HG21 H 12.128 20.950 75.423 1.00 . L L . 39 VAL HG21 1 1
5 39880 12 1 39 VAL HG22 H 13.228 21.675 76.590 1.00 . L L . 39 VAL HG22 1 1
5 39881 12 1 39 VAL HG23 H 11.887 20.670 77.142 1.00 . L L . 39 VAL HG23 1 1
5 39882 12 1 39 VAL N N 15.319 20.831 77.449 1.00 . L L . 39 VAL N 1 1
5 39883 12 1 39 VAL O O 16.349 18.446 76.281 1.00 . L L . 39 VAL O 1 1
5 39884 12 1 40 VAL C C 15.770 15.280 76.727 1.00 . L L . 40 VAL C 1 1
5 39885 12 1 40 VAL CA C 16.246 16.182 77.862 1.00 . L L . 40 VAL CA 1 1
5 39886 12 1 40 VAL CB C 16.258 15.394 79.174 1.00 . L L . 40 VAL CB 1 1
5 39887 12 1 40 VAL CG1 C 16.912 16.243 80.263 1.00 . L L . 40 VAL CG1 1 1
5 39888 12 1 40 VAL CG2 C 14.822 15.061 79.584 1.00 . L L . 40 VAL CG2 1 1
5 39889 12 1 40 VAL H H 14.701 17.375 78.698 1.00 . L L . 40 VAL H 1 1
5 39890 12 1 40 VAL HA H 17.252 16.509 77.648 1.00 . L L . 40 VAL HA 1 1
5 39891 12 1 40 VAL HB H 16.820 14.480 79.042 1.00 . L L . 40 VAL HB 1 1
5 39892 12 1 40 VAL HG11 H 17.056 15.645 81.150 1.00 . L L . 40 VAL HG11 1 1
5 39893 12 1 40 VAL HG12 H 16.272 17.082 80.494 1.00 . L L . 40 VAL HG12 1 1
5 39894 12 1 40 VAL HG13 H 17.867 16.605 79.911 1.00 . L L . 40 VAL HG13 1 1
5 39895 12 1 40 VAL HG21 H 14.833 14.473 80.491 1.00 . L L . 40 VAL HG21 1 1
5 39896 12 1 40 VAL HG22 H 14.343 14.499 78.797 1.00 . L L . 40 VAL HG22 1 1
5 39897 12 1 40 VAL HG23 H 14.275 15.976 79.757 1.00 . L L . 40 VAL HG23 1 1
5 39898 12 1 40 VAL N N 15.383 17.356 77.994 1.00 . L L . 40 VAL N 1 1
5 39899 12 1 40 VAL O O 16.316 14.197 76.588 1.00 . L L . 40 VAL O 1 1
5 39900 12 1 40 VAL OXT O 14.870 15.687 76.011 1.00 . L L . 40 VAL OXT 1 1
5 39901 13 1 9 GLY C C -19.440 48.513 64.763 1.00 . M M . 9 GLY C 1 1
5 39902 13 1 9 GLY CA C -20.779 48.009 65.286 1.00 . M M . 9 GLY CA 1 1
5 39903 13 1 9 GLY H H -21.600 47.461 67.119 1.00 . M M . 9 GLY H 1 1
5 39904 13 1 9 GLY HA2 H -21.043 47.092 64.779 1.00 . M M . 9 GLY HA2 1 1
5 39905 13 1 9 GLY HA3 H -21.538 48.754 65.106 1.00 . M M . 9 GLY HA3 1 1
5 39906 13 1 9 GLY N N -20.673 47.751 66.750 1.00 . M M . 9 GLY N 1 1
5 39907 13 1 9 GLY O O -19.280 48.756 63.567 1.00 . M M . 9 GLY O 1 1
5 39908 13 1 10 TYR C C -16.258 47.986 64.882 1.00 . M M . 10 TYR C 1 1
5 39909 13 1 10 TYR CA C -17.152 49.153 65.295 1.00 . M M . 10 TYR CA 1 1
5 39910 13 1 10 TYR CB C -16.510 49.892 66.472 1.00 . M M . 10 TYR CB 1 1
5 39911 13 1 10 TYR CD1 C -17.152 52.287 66.021 1.00 . M M . 10 TYR CD1 1 1
5 39912 13 1 10 TYR CD2 C -18.210 51.127 67.868 1.00 . M M . 10 TYR CD2 1 1
5 39913 13 1 10 TYR CE1 C -17.893 53.438 66.320 1.00 . M M . 10 TYR CE1 1 1
5 39914 13 1 10 TYR CE2 C -18.951 52.275 68.167 1.00 . M M . 10 TYR CE2 1 1
5 39915 13 1 10 TYR CG C -17.311 51.133 66.794 1.00 . M M . 10 TYR CG 1 1
5 39916 13 1 10 TYR CZ C -18.794 53.431 67.393 1.00 . M M . 10 TYR CZ 1 1
5 39917 13 1 10 TYR H H -18.668 48.464 66.609 1.00 . M M . 10 TYR H 1 1
5 39918 13 1 10 TYR HA H -17.242 49.837 64.463 1.00 . M M . 10 TYR HA 1 1
5 39919 13 1 10 TYR HB2 H -16.485 49.243 67.335 1.00 . M M . 10 TYR HB2 1 1
5 39920 13 1 10 TYR HB3 H -15.503 50.177 66.208 1.00 . M M . 10 TYR HB3 1 1
5 39921 13 1 10 TYR HD1 H -16.457 52.292 65.194 1.00 . M M . 10 TYR HD1 1 1
5 39922 13 1 10 TYR HD2 H -18.334 50.236 68.465 1.00 . M M . 10 TYR HD2 1 1
5 39923 13 1 10 TYR HE1 H -17.771 54.329 65.722 1.00 . M M . 10 TYR HE1 1 1
5 39924 13 1 10 TYR HE2 H -19.644 52.272 68.996 1.00 . M M . 10 TYR HE2 1 1
5 39925 13 1 10 TYR HH H -19.566 55.109 66.901 1.00 . M M . 10 TYR HH 1 1
5 39926 13 1 10 TYR N N -18.480 48.672 65.671 1.00 . M M . 10 TYR N 1 1
5 39927 13 1 10 TYR O O -16.198 46.964 65.565 1.00 . M M . 10 TYR O 1 1
5 39928 13 1 10 TYR OH O -19.529 54.562 67.689 1.00 . M M . 10 TYR OH 1 1
5 39929 13 1 11 GLU C C -13.251 47.337 63.759 1.00 . M M . 11 GLU C 1 1
5 39930 13 1 11 GLU CA C -14.668 47.105 63.253 1.00 . M M . 11 GLU CA 1 1
5 39931 13 1 11 GLU CB C -14.676 47.109 61.723 1.00 . M M . 11 GLU CB 1 1
5 39932 13 1 11 GLU CD C -13.882 45.897 59.675 1.00 . M M . 11 GLU CD 1 1
5 39933 13 1 11 GLU CG C -13.815 45.954 61.198 1.00 . M M . 11 GLU CG 1 1
5 39934 13 1 11 GLU H H -15.652 48.986 63.258 1.00 . M M . 11 GLU H 1 1
5 39935 13 1 11 GLU HA H -15.011 46.140 63.601 1.00 . M M . 11 GLU HA 1 1
5 39936 13 1 11 GLU HB2 H -15.690 46.993 61.368 1.00 . M M . 11 GLU HB2 1 1
5 39937 13 1 11 GLU HB3 H -14.274 48.044 61.364 1.00 . M M . 11 GLU HB3 1 1
5 39938 13 1 11 GLU HG2 H -12.791 46.103 61.505 1.00 . M M . 11 GLU HG2 1 1
5 39939 13 1 11 GLU HG3 H -14.178 45.022 61.606 1.00 . M M . 11 GLU HG3 1 1
5 39940 13 1 11 GLU N N -15.563 48.149 63.757 1.00 . M M . 11 GLU N 1 1
5 39941 13 1 11 GLU O O -12.674 48.405 63.549 1.00 . M M . 11 GLU O 1 1
5 39942 13 1 11 GLU OE1 O -14.770 46.520 59.117 1.00 . M M . 11 GLU OE1 1 1
5 39943 13 1 11 GLU OE2 O -13.043 45.231 59.090 1.00 . M M . 11 GLU OE2 1 1
5 39944 13 1 12 VAL C C -10.445 45.329 64.389 1.00 . M M . 12 VAL C 1 1
5 39945 13 1 12 VAL CA C -11.335 46.427 64.978 1.00 . M M . 12 VAL CA 1 1
5 39946 13 1 12 VAL CB C -11.390 46.325 66.500 1.00 . M M . 12 VAL CB 1 1
5 39947 13 1 12 VAL CG1 C -9.994 46.531 67.076 1.00 . M M . 12 VAL CG1 1 1
5 39948 13 1 12 VAL CG2 C -12.326 47.410 67.040 1.00 . M M . 12 VAL CG2 1 1
5 39949 13 1 12 VAL H H -13.204 45.506 64.570 1.00 . M M . 12 VAL H 1 1
5 39950 13 1 12 VAL HA H -10.909 47.387 64.714 1.00 . M M . 12 VAL HA 1 1
5 39951 13 1 12 VAL HB H -11.760 45.351 66.784 1.00 . M M . 12 VAL HB 1 1
5 39952 13 1 12 VAL HG11 H -9.374 45.686 66.831 1.00 . M M . 12 VAL HG11 1 1
5 39953 13 1 12 VAL HG12 H -10.065 46.635 68.147 1.00 . M M . 12 VAL HG12 1 1
5 39954 13 1 12 VAL HG13 H -9.562 47.429 66.657 1.00 . M M . 12 VAL HG13 1 1
5 39955 13 1 12 VAL HG21 H -12.110 48.349 66.552 1.00 . M M . 12 VAL HG21 1 1
5 39956 13 1 12 VAL HG22 H -12.179 47.518 68.104 1.00 . M M . 12 VAL HG22 1 1
5 39957 13 1 12 VAL HG23 H -13.351 47.134 66.846 1.00 . M M . 12 VAL HG23 1 1
5 39958 13 1 12 VAL N N -12.692 46.329 64.432 1.00 . M M . 12 VAL N 1 1
5 39959 13 1 12 VAL O O -10.844 44.170 64.288 1.00 . M M . 12 VAL O 1 1
5 39960 13 1 13 HIS C C -7.775 43.750 64.263 1.00 . M M . 13 HIS C 1 1
5 39961 13 1 13 HIS CA C -8.299 44.824 63.309 1.00 . M M . 13 HIS CA 1 1
5 39962 13 1 13 HIS CB C -7.103 45.624 62.755 1.00 . M M . 13 HIS CB 1 1
5 39963 13 1 13 HIS CD2 C -8.624 47.444 61.616 1.00 . M M . 13 HIS CD2 1 1
5 39964 13 1 13 HIS CE1 C -7.480 49.196 62.187 1.00 . M M . 13 HIS CE1 1 1
5 39965 13 1 13 HIS CG C -7.549 47.000 62.345 1.00 . M M . 13 HIS CG 1 1
5 39966 13 1 13 HIS H H -9.016 46.684 64.031 1.00 . M M . 13 HIS H 1 1
5 39967 13 1 13 HIS HA H -8.795 44.336 62.483 1.00 . M M . 13 HIS HA 1 1
5 39968 13 1 13 HIS HB2 H -6.338 45.715 63.515 1.00 . M M . 13 HIS HB2 1 1
5 39969 13 1 13 HIS HB3 H -6.691 45.111 61.896 1.00 . M M . 13 HIS HB3 1 1
5 39970 13 1 13 HIS HD2 H -9.388 46.814 61.186 1.00 . M M . 13 HIS HD2 1 1
5 39971 13 1 13 HIS HE1 H -7.149 50.217 62.301 1.00 . M M . 13 HIS HE1 1 1
5 39972 13 1 13 HIS HE2 H -9.216 49.417 61.057 1.00 . M M . 13 HIS HE2 1 1
5 39973 13 1 13 HIS N N -9.250 45.735 63.954 1.00 . M M . 13 HIS N 1 1
5 39974 13 1 13 HIS ND1 N -6.835 48.134 62.698 1.00 . M M . 13 HIS ND1 1 1
5 39975 13 1 13 HIS NE2 N -8.578 48.833 61.518 1.00 . M M . 13 HIS NE2 1 1
5 39976 13 1 13 HIS O O -7.552 44.003 65.447 1.00 . M M . 13 HIS O 1 1
5 39977 13 1 14 HIS C C -6.185 40.539 63.570 1.00 . M M . 14 HIS C 1 1
5 39978 13 1 14 HIS CA C -7.010 41.442 64.485 1.00 . M M . 14 HIS CA 1 1
5 39979 13 1 14 HIS CB C -8.166 40.634 65.077 1.00 . M M . 14 HIS CB 1 1
5 39980 13 1 14 HIS CD2 C -10.569 40.725 64.007 1.00 . M M . 14 HIS CD2 1 1
5 39981 13 1 14 HIS CE1 C -10.072 39.890 62.068 1.00 . M M . 14 HIS CE1 1 1
5 39982 13 1 14 HIS CG C -9.223 40.451 64.023 1.00 . M M . 14 HIS CG 1 1
5 39983 13 1 14 HIS H H -7.722 42.434 62.755 1.00 . M M . 14 HIS H 1 1
5 39984 13 1 14 HIS HA H -6.385 41.813 65.283 1.00 . M M . 14 HIS HA 1 1
5 39985 13 1 14 HIS HB2 H -7.810 39.665 65.393 1.00 . M M . 14 HIS HB2 1 1
5 39986 13 1 14 HIS HB3 H -8.585 41.162 65.920 1.00 . M M . 14 HIS HB3 1 1
5 39987 13 1 14 HIS HD2 H -11.128 41.148 64.828 1.00 . M M . 14 HIS HD2 1 1
5 39988 13 1 14 HIS HE1 H -10.147 39.522 61.056 1.00 . M M . 14 HIS HE1 1 1
5 39989 13 1 14 HIS HE2 H -12.035 40.455 62.477 1.00 . M M . 14 HIS HE2 1 1
5 39990 13 1 14 HIS N N -7.547 42.557 63.712 1.00 . M M . 14 HIS N 1 1
5 39991 13 1 14 HIS ND1 N -8.931 39.920 62.777 1.00 . M M . 14 HIS ND1 1 1
5 39992 13 1 14 HIS NE2 N -11.104 40.370 62.770 1.00 . M M . 14 HIS NE2 1 1
5 39993 13 1 14 HIS O O -6.335 40.585 62.350 1.00 . M M . 14 HIS O 1 1
5 39994 13 1 15 GLN C C -5.302 37.480 63.191 1.00 . M M . 15 GLN C 1 1
5 39995 13 1 15 GLN CA C -4.530 38.779 63.366 1.00 . M M . 15 GLN CA 1 1
5 39996 13 1 15 GLN CB C -3.195 38.541 64.082 1.00 . M M . 15 GLN CB 1 1
5 39997 13 1 15 GLN CD C -0.784 38.021 63.783 1.00 . M M . 15 GLN CD 1 1
5 39998 13 1 15 GLN CG C -2.155 37.939 63.126 1.00 . M M . 15 GLN CG 1 1
5 39999 13 1 15 GLN H H -5.265 39.682 65.136 1.00 . M M . 15 GLN H 1 1
5 40000 13 1 15 GLN HA H -4.340 39.211 62.394 1.00 . M M . 15 GLN HA 1 1
5 40001 13 1 15 GLN HB2 H -2.828 39.484 64.460 1.00 . M M . 15 GLN HB2 1 1
5 40002 13 1 15 GLN HB3 H -3.350 37.864 64.910 1.00 . M M . 15 GLN HB3 1 1
5 40003 13 1 15 GLN HE21 H -0.026 36.517 62.747 1.00 . M M . 15 GLN HE21 1 1
5 40004 13 1 15 GLN HE22 H 1.033 37.242 63.856 1.00 . M M . 15 GLN HE22 1 1
5 40005 13 1 15 GLN HG2 H -2.403 36.906 62.925 1.00 . M M . 15 GLN HG2 1 1
5 40006 13 1 15 GLN HG3 H -2.143 38.496 62.202 1.00 . M M . 15 GLN HG3 1 1
5 40007 13 1 15 GLN N N -5.335 39.697 64.158 1.00 . M M . 15 GLN N 1 1
5 40008 13 1 15 GLN NE2 N 0.151 37.192 63.433 1.00 . M M . 15 GLN NE2 1 1
5 40009 13 1 15 GLN O O -6.197 37.181 63.981 1.00 . M M . 15 GLN O 1 1
5 40010 13 1 15 GLN OE1 O -0.567 38.867 64.651 1.00 . M M . 15 GLN OE1 1 1
5 40011 13 1 16 LYS C C -4.681 34.359 61.529 1.00 . M M . 16 LYS C 1 1
5 40012 13 1 16 LYS CA C -5.651 35.438 61.963 1.00 . M M . 16 LYS CA 1 1
5 40013 13 1 16 LYS CB C -6.728 35.607 60.888 1.00 . M M . 16 LYS CB 1 1
5 40014 13 1 16 LYS CD C -8.703 34.523 59.794 1.00 . M M . 16 LYS CD 1 1
5 40015 13 1 16 LYS CE C -9.566 33.261 59.741 1.00 . M M . 16 LYS CE 1 1
5 40016 13 1 16 LYS CG C -7.583 34.338 60.823 1.00 . M M . 16 LYS CG 1 1
5 40017 13 1 16 LYS H H -4.235 36.981 61.585 1.00 . M M . 16 LYS H 1 1
5 40018 13 1 16 LYS HA H -6.127 35.118 62.875 1.00 . M M . 16 LYS HA 1 1
5 40019 13 1 16 LYS HB2 H -7.353 36.455 61.132 1.00 . M M . 16 LYS HB2 1 1
5 40020 13 1 16 LYS HB3 H -6.258 35.770 59.930 1.00 . M M . 16 LYS HB3 1 1
5 40021 13 1 16 LYS HD2 H -9.316 35.366 60.077 1.00 . M M . 16 LYS HD2 1 1
5 40022 13 1 16 LYS HD3 H -8.272 34.702 58.821 1.00 . M M . 16 LYS HD3 1 1
5 40023 13 1 16 LYS HE2 H -8.956 32.421 59.444 1.00 . M M . 16 LYS HE2 1 1
5 40024 13 1 16 LYS HE3 H -9.990 33.073 60.716 1.00 . M M . 16 LYS HE3 1 1
5 40025 13 1 16 LYS HG2 H -6.964 33.501 60.536 1.00 . M M . 16 LYS HG2 1 1
5 40026 13 1 16 LYS HG3 H -8.019 34.147 61.794 1.00 . M M . 16 LYS HG3 1 1
5 40027 13 1 16 LYS HZ1 H -10.258 33.559 57.797 1.00 . M M . 16 LYS HZ1 1 1
5 40028 13 1 16 LYS HZ2 H -11.205 34.308 58.992 1.00 . M M . 16 LYS HZ2 1 1
5 40029 13 1 16 LYS HZ3 H -11.295 32.627 58.765 1.00 . M M . 16 LYS HZ3 1 1
5 40030 13 1 16 LYS N N -4.961 36.708 62.183 1.00 . M M . 16 LYS N 1 1
5 40031 13 1 16 LYS NZ N -10.664 33.453 58.750 1.00 . M M . 16 LYS NZ 1 1
5 40032 13 1 16 LYS O O -4.330 34.293 60.351 1.00 . M M . 16 LYS O 1 1
5 40033 13 1 17 LEU C C -3.789 31.072 62.702 1.00 . M M . 17 LEU C 1 1
5 40034 13 1 17 LEU CA C -3.344 32.387 62.080 1.00 . M M . 17 LEU CA 1 1
5 40035 13 1 17 LEU CB C -1.909 32.682 62.521 1.00 . M M . 17 LEU CB 1 1
5 40036 13 1 17 LEU CD1 C -0.080 34.380 62.443 1.00 . M M . 17 LEU CD1 1 1
5 40037 13 1 17 LEU CD2 C -1.182 33.661 60.304 1.00 . M M . 17 LEU CD2 1 1
5 40038 13 1 17 LEU CG C -1.401 33.941 61.806 1.00 . M M . 17 LEU CG 1 1
5 40039 13 1 17 LEU H H -4.564 33.550 63.382 1.00 . M M . 17 LEU H 1 1
5 40040 13 1 17 LEU HA H -3.354 32.264 61.008 1.00 . M M . 17 LEU HA 1 1
5 40041 13 1 17 LEU HB2 H -1.885 32.838 63.589 1.00 . M M . 17 LEU HB2 1 1
5 40042 13 1 17 LEU HB3 H -1.283 31.849 62.267 1.00 . M M . 17 LEU HB3 1 1
5 40043 13 1 17 LEU HD11 H 0.407 35.095 61.798 1.00 . M M . 17 LEU HD11 1 1
5 40044 13 1 17 LEU HD12 H 0.561 33.522 62.577 1.00 . M M . 17 LEU HD12 1 1
5 40045 13 1 17 LEU HD13 H -0.277 34.835 63.402 1.00 . M M . 17 LEU HD13 1 1
5 40046 13 1 17 LEU HD21 H -2.119 33.768 59.776 1.00 . M M . 17 LEU HD21 1 1
5 40047 13 1 17 LEU HD22 H -0.807 32.659 60.165 1.00 . M M . 17 LEU HD22 1 1
5 40048 13 1 17 LEU HD23 H -0.469 34.368 59.901 1.00 . M M . 17 LEU HD23 1 1
5 40049 13 1 17 LEU HG H -2.128 34.730 61.923 1.00 . M M . 17 LEU HG 1 1
5 40050 13 1 17 LEU N N -4.259 33.481 62.451 1.00 . M M . 17 LEU N 1 1
5 40051 13 1 17 LEU O O -3.922 30.941 63.920 1.00 . M M . 17 LEU O 1 1
5 40052 13 1 18 VAL C C -3.393 27.748 61.753 1.00 . M M . 18 VAL C 1 1
5 40053 13 1 18 VAL CA C -4.394 28.759 62.278 1.00 . M M . 18 VAL CA 1 1
5 40054 13 1 18 VAL CB C -5.811 28.426 61.769 1.00 . M M . 18 VAL CB 1 1
5 40055 13 1 18 VAL CG1 C -5.929 28.716 60.266 1.00 . M M . 18 VAL CG1 1 1
5 40056 13 1 18 VAL CG2 C -6.118 26.946 62.023 1.00 . M M . 18 VAL CG2 1 1
5 40057 13 1 18 VAL H H -3.853 30.248 60.887 1.00 . M M . 18 VAL H 1 1
5 40058 13 1 18 VAL HA H -4.392 28.714 63.357 1.00 . M M . 18 VAL HA 1 1
5 40059 13 1 18 VAL HB H -6.527 29.034 62.302 1.00 . M M . 18 VAL HB 1 1
5 40060 13 1 18 VAL HG11 H -5.454 27.926 59.704 1.00 . M M . 18 VAL HG11 1 1
5 40061 13 1 18 VAL HG12 H -5.455 29.658 60.035 1.00 . M M . 18 VAL HG12 1 1
5 40062 13 1 18 VAL HG13 H -6.974 28.768 59.997 1.00 . M M . 18 VAL HG13 1 1
5 40063 13 1 18 VAL HG21 H -7.175 26.769 61.885 1.00 . M M . 18 VAL HG21 1 1
5 40064 13 1 18 VAL HG22 H -5.840 26.687 63.032 1.00 . M M . 18 VAL HG22 1 1
5 40065 13 1 18 VAL HG23 H -5.558 26.337 61.328 1.00 . M M . 18 VAL HG23 1 1
5 40066 13 1 18 VAL N N -3.992 30.087 61.842 1.00 . M M . 18 VAL N 1 1
5 40067 13 1 18 VAL O O -3.326 27.485 60.554 1.00 . M M . 18 VAL O 1 1
5 40068 13 1 19 PHE C C -2.137 24.819 62.862 1.00 . M M . 19 PHE C 1 1
5 40069 13 1 19 PHE CA C -1.645 26.154 62.304 1.00 . M M . 19 PHE CA 1 1
5 40070 13 1 19 PHE CB C -0.276 26.489 62.909 1.00 . M M . 19 PHE CB 1 1
5 40071 13 1 19 PHE CD1 C 0.856 28.178 61.369 1.00 . M M . 19 PHE CD1 1 1
5 40072 13 1 19 PHE CD2 C -0.028 28.949 63.489 1.00 . M M . 19 PHE CD2 1 1
5 40073 13 1 19 PHE CE1 C 1.315 29.483 61.087 1.00 . M M . 19 PHE CE1 1 1
5 40074 13 1 19 PHE CE2 C 0.442 30.250 63.215 1.00 . M M . 19 PHE CE2 1 1
5 40075 13 1 19 PHE CG C 0.178 27.910 62.569 1.00 . M M . 19 PHE CG 1 1
5 40076 13 1 19 PHE CZ C 1.113 30.524 62.012 1.00 . M M . 19 PHE CZ 1 1
5 40077 13 1 19 PHE H H -2.739 27.388 63.613 1.00 . M M . 19 PHE H 1 1
5 40078 13 1 19 PHE HA H -1.555 26.084 61.227 1.00 . M M . 19 PHE HA 1 1
5 40079 13 1 19 PHE HB2 H -0.333 26.385 63.982 1.00 . M M . 19 PHE HB2 1 1
5 40080 13 1 19 PHE HB3 H 0.446 25.787 62.525 1.00 . M M . 19 PHE HB3 1 1
5 40081 13 1 19 PHE HD1 H 1.014 27.386 60.652 1.00 . M M . 19 PHE HD1 1 1
5 40082 13 1 19 PHE HD2 H -0.554 28.751 64.410 1.00 . M M . 19 PHE HD2 1 1
5 40083 13 1 19 PHE HE1 H 1.830 29.682 60.158 1.00 . M M . 19 PHE HE1 1 1
5 40084 13 1 19 PHE HE2 H 0.279 31.042 63.931 1.00 . M M . 19 PHE HE2 1 1
5 40085 13 1 19 PHE HZ H 1.475 31.519 61.801 1.00 . M M . 19 PHE HZ 1 1
5 40086 13 1 19 PHE N N -2.626 27.165 62.667 1.00 . M M . 19 PHE N 1 1
5 40087 13 1 19 PHE O O -2.132 24.611 64.081 1.00 . M M . 19 PHE O 1 1
5 40088 13 1 20 PHE C C -2.427 21.486 61.692 1.00 . M M . 20 PHE C 1 1
5 40089 13 1 20 PHE CA C -3.125 22.630 62.419 1.00 . M M . 20 PHE CA 1 1
5 40090 13 1 20 PHE CB C -4.640 22.589 62.123 1.00 . M M . 20 PHE CB 1 1
5 40091 13 1 20 PHE CD1 C -5.054 20.335 63.200 1.00 . M M . 20 PHE CD1 1 1
5 40092 13 1 20 PHE CD2 C -6.342 22.245 63.962 1.00 . M M . 20 PHE CD2 1 1
5 40093 13 1 20 PHE CE1 C -5.725 19.521 64.120 1.00 . M M . 20 PHE CE1 1 1
5 40094 13 1 20 PHE CE2 C -7.013 21.428 64.880 1.00 . M M . 20 PHE CE2 1 1
5 40095 13 1 20 PHE CG C -5.362 21.700 63.120 1.00 . M M . 20 PHE CG 1 1
5 40096 13 1 20 PHE CZ C -6.703 20.066 64.958 1.00 . M M . 20 PHE CZ 1 1
5 40097 13 1 20 PHE H H -2.594 24.142 61.027 1.00 . M M . 20 PHE H 1 1
5 40098 13 1 20 PHE HA H -2.970 22.509 63.483 1.00 . M M . 20 PHE HA 1 1
5 40099 13 1 20 PHE HB2 H -5.036 23.591 62.183 1.00 . M M . 20 PHE HB2 1 1
5 40100 13 1 20 PHE HB3 H -4.806 22.208 61.123 1.00 . M M . 20 PHE HB3 1 1
5 40101 13 1 20 PHE HD1 H -4.300 19.911 62.554 1.00 . M M . 20 PHE HD1 1 1
5 40102 13 1 20 PHE HD2 H -6.583 23.297 63.904 1.00 . M M . 20 PHE HD2 1 1
5 40103 13 1 20 PHE HE1 H -5.486 18.469 64.184 1.00 . M M . 20 PHE HE1 1 1
5 40104 13 1 20 PHE HE2 H -7.767 21.849 65.527 1.00 . M M . 20 PHE HE2 1 1
5 40105 13 1 20 PHE HZ H -7.220 19.435 65.666 1.00 . M M . 20 PHE HZ 1 1
5 40106 13 1 20 PHE N N -2.594 23.926 61.982 1.00 . M M . 20 PHE N 1 1
5 40107 13 1 20 PHE O O -2.374 21.461 60.462 1.00 . M M . 20 PHE O 1 1
5 40108 13 1 21 ALA C C -2.061 18.113 62.150 1.00 . M M . 21 ALA C 1 1
5 40109 13 1 21 ALA CA C -1.236 19.365 61.886 1.00 . M M . 21 ALA CA 1 1
5 40110 13 1 21 ALA CB C 0.155 19.207 62.502 1.00 . M M . 21 ALA CB 1 1
5 40111 13 1 21 ALA H H -2.002 20.598 63.435 1.00 . M M . 21 ALA H 1 1
5 40112 13 1 21 ALA HA H -1.130 19.493 60.817 1.00 . M M . 21 ALA HA 1 1
5 40113 13 1 21 ALA HB1 H 0.061 18.881 63.528 1.00 . M M . 21 ALA HB1 1 1
5 40114 13 1 21 ALA HB2 H 0.671 20.155 62.471 1.00 . M M . 21 ALA HB2 1 1
5 40115 13 1 21 ALA HB3 H 0.713 18.474 61.941 1.00 . M M . 21 ALA HB3 1 1
5 40116 13 1 21 ALA N N -1.913 20.529 62.460 1.00 . M M . 21 ALA N 1 1
5 40117 13 1 21 ALA O O -2.336 17.766 63.304 1.00 . M M . 21 ALA O 1 1
5 40118 13 1 22 GLU C C -3.162 15.411 59.918 1.00 . M M . 22 GLU C 1 1
5 40119 13 1 22 GLU CA C -3.272 16.235 61.193 1.00 . M M . 22 GLU CA 1 1
5 40120 13 1 22 GLU CB C -4.733 16.605 61.454 1.00 . M M . 22 GLU CB 1 1
5 40121 13 1 22 GLU CD C -6.711 17.856 60.567 1.00 . M M . 22 GLU CD 1 1
5 40122 13 1 22 GLU CG C -5.274 17.433 60.283 1.00 . M M . 22 GLU CG 1 1
5 40123 13 1 22 GLU H H -2.235 17.743 60.172 1.00 . M M . 22 GLU H 1 1
5 40124 13 1 22 GLU HA H -2.900 15.649 62.011 1.00 . M M . 22 GLU HA 1 1
5 40125 13 1 22 GLU HB2 H -5.319 15.704 61.559 1.00 . M M . 22 GLU HB2 1 1
5 40126 13 1 22 GLU HB3 H -4.798 17.183 62.361 1.00 . M M . 22 GLU HB3 1 1
5 40127 13 1 22 GLU HG2 H -4.663 18.313 60.156 1.00 . M M . 22 GLU HG2 1 1
5 40128 13 1 22 GLU HG3 H -5.250 16.844 59.378 1.00 . M M . 22 GLU HG3 1 1
5 40129 13 1 22 GLU N N -2.465 17.439 61.075 1.00 . M M . 22 GLU N 1 1
5 40130 13 1 22 GLU O O -2.326 15.697 59.061 1.00 . M M . 22 GLU O 1 1
5 40131 13 1 22 GLU OE1 O -6.986 18.226 61.696 1.00 . M M . 22 GLU OE1 1 1
5 40132 13 1 22 GLU OE2 O -7.516 17.803 59.651 1.00 . M M . 22 GLU OE2 1 1
5 40133 13 1 23 ASP C C -3.923 14.418 57.357 1.00 . M M . 23 ASP C 1 1
5 40134 13 1 23 ASP CA C -3.951 13.543 58.604 1.00 . M M . 23 ASP CA 1 1
5 40135 13 1 23 ASP CB C -5.168 12.619 58.564 1.00 . M M . 23 ASP CB 1 1
5 40136 13 1 23 ASP CG C -5.100 11.715 57.340 1.00 . M M . 23 ASP CG 1 1
5 40137 13 1 23 ASP H H -4.646 14.191 60.503 1.00 . M M . 23 ASP H 1 1
5 40138 13 1 23 ASP HA H -3.055 12.943 58.634 1.00 . M M . 23 ASP HA 1 1
5 40139 13 1 23 ASP HB2 H -5.182 12.012 59.457 1.00 . M M . 23 ASP HB2 1 1
5 40140 13 1 23 ASP HB3 H -6.069 13.213 58.521 1.00 . M M . 23 ASP HB3 1 1
5 40141 13 1 23 ASP N N -3.998 14.384 59.792 1.00 . M M . 23 ASP N 1 1
5 40142 13 1 23 ASP O O -2.962 14.377 56.589 1.00 . M M . 23 ASP O 1 1
5 40143 13 1 23 ASP OD1 O -4.215 11.918 56.523 1.00 . M M . 23 ASP OD1 1 1
5 40144 13 1 23 ASP OD2 O -5.932 10.828 57.236 1.00 . M M . 23 ASP OD2 1 1
5 40145 13 1 24 VAL C C -4.186 17.379 56.404 1.00 . M M . 24 VAL C 1 1
5 40146 13 1 24 VAL CA C -4.971 16.133 56.039 1.00 . M M . 24 VAL CA 1 1
5 40147 13 1 24 VAL CB C -6.408 16.513 55.682 1.00 . M M . 24 VAL CB 1 1
5 40148 13 1 24 VAL CG1 C -7.116 15.298 55.085 1.00 . M M . 24 VAL CG1 1 1
5 40149 13 1 24 VAL CG2 C -7.148 16.966 56.943 1.00 . M M . 24 VAL CG2 1 1
5 40150 13 1 24 VAL H H -5.681 15.258 57.831 1.00 . M M . 24 VAL H 1 1
5 40151 13 1 24 VAL HA H -4.507 15.655 55.187 1.00 . M M . 24 VAL HA 1 1
5 40152 13 1 24 VAL HB H -6.400 17.316 54.960 1.00 . M M . 24 VAL HB 1 1
5 40153 13 1 24 VAL HG11 H -8.173 15.502 55.002 1.00 . M M . 24 VAL HG11 1 1
5 40154 13 1 24 VAL HG12 H -6.963 14.442 55.725 1.00 . M M . 24 VAL HG12 1 1
5 40155 13 1 24 VAL HG13 H -6.711 15.092 54.105 1.00 . M M . 24 VAL HG13 1 1
5 40156 13 1 24 VAL HG21 H -6.572 17.732 57.441 1.00 . M M . 24 VAL HG21 1 1
5 40157 13 1 24 VAL HG22 H -7.277 16.124 57.606 1.00 . M M . 24 VAL HG22 1 1
5 40158 13 1 24 VAL HG23 H -8.115 17.361 56.671 1.00 . M M . 24 VAL HG23 1 1
5 40159 13 1 24 VAL N N -4.953 15.235 57.178 1.00 . M M . 24 VAL N 1 1
5 40160 13 1 24 VAL O O -3.807 17.562 57.561 1.00 . M M . 24 VAL O 1 1
5 40161 13 1 25 GLY C C -1.754 19.306 55.345 1.00 . M M . 25 GLY C 1 1
5 40162 13 1 25 GLY CA C -3.230 19.493 55.671 1.00 . M M . 25 GLY CA 1 1
5 40163 13 1 25 GLY H H -4.295 18.057 54.527 1.00 . M M . 25 GLY H 1 1
5 40164 13 1 25 GLY HA2 H -3.638 20.273 55.045 1.00 . M M . 25 GLY HA2 1 1
5 40165 13 1 25 GLY HA3 H -3.329 19.778 56.709 1.00 . M M . 25 GLY HA3 1 1
5 40166 13 1 25 GLY N N -3.958 18.248 55.426 1.00 . M M . 25 GLY N 1 1
5 40167 13 1 25 GLY O O -1.075 20.223 54.882 1.00 . M M . 25 GLY O 1 1
5 40168 13 1 26 SER C C 0.362 17.400 53.920 1.00 . M M . 26 SER C 1 1
5 40169 13 1 26 SER CA C 0.114 17.736 55.386 1.00 . M M . 26 SER CA 1 1
5 40170 13 1 26 SER CB C 0.488 16.542 56.264 1.00 . M M . 26 SER CB 1 1
5 40171 13 1 26 SER H H -1.883 17.426 55.992 1.00 . M M . 26 SER H 1 1
5 40172 13 1 26 SER HA H 0.739 18.574 55.659 1.00 . M M . 26 SER HA 1 1
5 40173 13 1 26 SER HB2 H 0.130 15.630 55.816 1.00 . M M . 26 SER HB2 1 1
5 40174 13 1 26 SER HB3 H 1.565 16.494 56.365 1.00 . M M . 26 SER HB3 1 1
5 40175 13 1 26 SER HG H -0.946 17.156 57.421 1.00 . M M . 26 SER HG 1 1
5 40176 13 1 26 SER N N -1.277 18.096 55.615 1.00 . M M . 26 SER N 1 1
5 40177 13 1 26 SER O O -0.243 16.479 53.371 1.00 . M M . 26 SER O 1 1
5 40178 13 1 26 SER OG O -0.109 16.703 57.541 1.00 . M M . 26 SER OG 1 1
5 40179 13 1 27 ASN C C 2.758 16.961 51.780 1.00 . M M . 27 ASN C 1 1
5 40180 13 1 27 ASN CA C 1.597 17.946 51.893 1.00 . M M . 27 ASN CA 1 1
5 40181 13 1 27 ASN CB C 1.991 19.279 51.252 1.00 . M M . 27 ASN CB 1 1
5 40182 13 1 27 ASN CG C 0.775 20.196 51.157 1.00 . M M . 27 ASN CG 1 1
5 40183 13 1 27 ASN H H 1.707 18.871 53.792 1.00 . M M . 27 ASN H 1 1
5 40184 13 1 27 ASN HA H 0.739 17.545 51.371 1.00 . M M . 27 ASN HA 1 1
5 40185 13 1 27 ASN HB2 H 2.750 19.753 51.858 1.00 . M M . 27 ASN HB2 1 1
5 40186 13 1 27 ASN HB3 H 2.382 19.099 50.263 1.00 . M M . 27 ASN HB3 1 1
5 40187 13 1 27 ASN HD21 H 1.848 21.867 51.115 1.00 . M M . 27 ASN HD21 1 1
5 40188 13 1 27 ASN HD22 H 0.167 22.084 51.042 1.00 . M M . 27 ASN HD22 1 1
5 40189 13 1 27 ASN N N 1.260 18.155 53.297 1.00 . M M . 27 ASN N 1 1
5 40190 13 1 27 ASN ND2 N 0.944 21.491 51.099 1.00 . M M . 27 ASN ND2 1 1
5 40191 13 1 27 ASN O O 3.438 16.670 52.763 1.00 . M M . 27 ASN O 1 1
5 40192 13 1 27 ASN OD1 O -0.361 19.722 51.139 1.00 . M M . 27 ASN OD1 1 1
5 40193 13 1 28 LYS C C 5.312 15.843 51.039 1.00 . M M . 28 LYS C 1 1
5 40194 13 1 28 LYS CA C 4.010 15.453 50.341 1.00 . M M . 28 LYS CA 1 1
5 40195 13 1 28 LYS CB C 4.250 15.331 48.837 1.00 . M M . 28 LYS CB 1 1
5 40196 13 1 28 LYS CD C 3.239 14.633 46.663 1.00 . M M . 28 LYS CD 1 1
5 40197 13 1 28 LYS CE C 2.000 14.032 45.993 1.00 . M M . 28 LYS CE 1 1
5 40198 13 1 28 LYS CG C 3.008 14.731 48.171 1.00 . M M . 28 LYS CG 1 1
5 40199 13 1 28 LYS H H 2.368 16.690 49.843 1.00 . M M . 28 LYS H 1 1
5 40200 13 1 28 LYS HA H 3.688 14.492 50.717 1.00 . M M . 28 LYS HA 1 1
5 40201 13 1 28 LYS HB2 H 4.442 16.311 48.424 1.00 . M M . 28 LYS HB2 1 1
5 40202 13 1 28 LYS HB3 H 5.099 14.689 48.656 1.00 . M M . 28 LYS HB3 1 1
5 40203 13 1 28 LYS HD2 H 3.422 15.619 46.264 1.00 . M M . 28 LYS HD2 1 1
5 40204 13 1 28 LYS HD3 H 4.091 14.000 46.472 1.00 . M M . 28 LYS HD3 1 1
5 40205 13 1 28 LYS HE2 H 1.827 13.040 46.384 1.00 . M M . 28 LYS HE2 1 1
5 40206 13 1 28 LYS HE3 H 1.142 14.654 46.199 1.00 . M M . 28 LYS HE3 1 1
5 40207 13 1 28 LYS HG2 H 2.824 13.745 48.573 1.00 . M M . 28 LYS HG2 1 1
5 40208 13 1 28 LYS HG3 H 2.153 15.363 48.363 1.00 . M M . 28 LYS HG3 1 1
5 40209 13 1 28 LYS HZ1 H 1.304 13.857 44.039 1.00 . M M . 28 LYS HZ1 1 1
5 40210 13 1 28 LYS HZ2 H 2.817 13.132 44.302 1.00 . M M . 28 LYS HZ2 1 1
5 40211 13 1 28 LYS HZ3 H 2.690 14.822 44.193 1.00 . M M . 28 LYS HZ3 1 1
5 40212 13 1 28 LYS N N 2.958 16.433 50.583 1.00 . M M . 28 LYS N 1 1
5 40213 13 1 28 LYS NZ N 2.219 13.955 44.520 1.00 . M M . 28 LYS NZ 1 1
5 40214 13 1 28 LYS O O 6.028 14.982 51.546 1.00 . M M . 28 LYS O 1 1
5 40215 13 1 29 GLY C C 6.974 19.130 51.641 1.00 . M M . 29 GLY C 1 1
5 40216 13 1 29 GLY CA C 6.858 17.604 51.694 1.00 . M M . 29 GLY CA 1 1
5 40217 13 1 29 GLY H H 5.021 17.779 50.632 1.00 . M M . 29 GLY H 1 1
5 40218 13 1 29 GLY HA2 H 6.865 17.284 52.726 1.00 . M M . 29 GLY HA2 1 1
5 40219 13 1 29 GLY HA3 H 7.705 17.169 51.184 1.00 . M M . 29 GLY HA3 1 1
5 40220 13 1 29 GLY N N 5.622 17.134 51.055 1.00 . M M . 29 GLY N 1 1
5 40221 13 1 29 GLY O O 7.732 19.670 50.835 1.00 . M M . 29 GLY O 1 1
5 40222 13 1 30 ALA C C 7.356 21.894 53.303 1.00 . M M . 30 ALA C 1 1
5 40223 13 1 30 ALA CA C 6.198 21.292 52.493 1.00 . M M . 30 ALA CA 1 1
5 40224 13 1 30 ALA CB C 4.872 21.805 53.059 1.00 . M M . 30 ALA CB 1 1
5 40225 13 1 30 ALA H H 5.592 19.347 53.086 1.00 . M M . 30 ALA H 1 1
5 40226 13 1 30 ALA HA H 6.282 21.641 51.476 1.00 . M M . 30 ALA HA 1 1
5 40227 13 1 30 ALA HB1 H 4.945 22.865 53.254 1.00 . M M . 30 ALA HB1 1 1
5 40228 13 1 30 ALA HB2 H 4.649 21.286 53.980 1.00 . M M . 30 ALA HB2 1 1
5 40229 13 1 30 ALA HB3 H 4.082 21.623 52.345 1.00 . M M . 30 ALA HB3 1 1
5 40230 13 1 30 ALA N N 6.194 19.828 52.481 1.00 . M M . 30 ALA N 1 1
5 40231 13 1 30 ALA O O 7.360 21.875 54.536 1.00 . M M . 30 ALA O 1 1
5 40232 13 1 31 ILE C C 9.535 24.531 52.487 1.00 . M M . 31 ILE C 1 1
5 40233 13 1 31 ILE CA C 9.448 23.168 53.165 1.00 . M M . 31 ILE CA 1 1
5 40234 13 1 31 ILE CB C 10.741 22.354 52.931 1.00 . M M . 31 ILE CB 1 1
5 40235 13 1 31 ILE CD1 C 13.253 22.432 53.117 1.00 . M M . 31 ILE CD1 1 1
5 40236 13 1 31 ILE CG1 C 11.974 23.267 53.055 1.00 . M M . 31 ILE CG1 1 1
5 40237 13 1 31 ILE CG2 C 10.713 21.725 51.537 1.00 . M M . 31 ILE CG2 1 1
5 40238 13 1 31 ILE H H 8.206 22.489 51.601 1.00 . M M . 31 ILE H 1 1
5 40239 13 1 31 ILE HA H 9.292 23.302 54.226 1.00 . M M . 31 ILE HA 1 1
5 40240 13 1 31 ILE HB H 10.802 21.568 53.672 1.00 . M M . 31 ILE HB 1 1
5 40241 13 1 31 ILE HD11 H 13.480 22.197 54.146 1.00 . M M . 31 ILE HD11 1 1
5 40242 13 1 31 ILE HD12 H 14.058 23.003 52.691 1.00 . M M . 31 ILE HD12 1 1
5 40243 13 1 31 ILE HD13 H 13.127 21.516 52.556 1.00 . M M . 31 ILE HD13 1 1
5 40244 13 1 31 ILE HG12 H 12.023 23.921 52.196 1.00 . M M . 31 ILE HG12 1 1
5 40245 13 1 31 ILE HG13 H 11.891 23.860 53.952 1.00 . M M . 31 ILE HG13 1 1
5 40246 13 1 31 ILE HG21 H 9.877 21.046 51.465 1.00 . M M . 31 ILE HG21 1 1
5 40247 13 1 31 ILE HG22 H 11.632 21.183 51.371 1.00 . M M . 31 ILE HG22 1 1
5 40248 13 1 31 ILE HG23 H 10.614 22.500 50.793 1.00 . M M . 31 ILE HG23 1 1
5 40249 13 1 31 ILE N N 8.301 22.481 52.576 1.00 . M M . 31 ILE N 1 1
5 40250 13 1 31 ILE O O 9.724 24.600 51.273 1.00 . M M . 31 ILE O 1 1
5 40251 13 1 32 ILE C C 9.748 28.093 53.504 1.00 . M M . 32 ILE C 1 1
5 40252 13 1 32 ILE CA C 9.408 26.936 52.570 1.00 . M M . 32 ILE CA 1 1
5 40253 13 1 32 ILE CB C 8.055 27.211 51.911 1.00 . M M . 32 ILE CB 1 1
5 40254 13 1 32 ILE CD1 C 6.889 28.603 50.189 1.00 . M M . 32 ILE CD1 1 1
5 40255 13 1 32 ILE CG1 C 8.136 28.492 51.072 1.00 . M M . 32 ILE CG1 1 1
5 40256 13 1 32 ILE CG2 C 6.988 27.376 52.993 1.00 . M M . 32 ILE CG2 1 1
5 40257 13 1 32 ILE H H 9.187 25.551 54.200 1.00 . M M . 32 ILE H 1 1
5 40258 13 1 32 ILE HA H 10.156 26.908 51.791 1.00 . M M . 32 ILE HA 1 1
5 40259 13 1 32 ILE HB H 7.794 26.379 51.274 1.00 . M M . 32 ILE HB 1 1
5 40260 13 1 32 ILE HD11 H 7.000 29.436 49.510 1.00 . M M . 32 ILE HD11 1 1
5 40261 13 1 32 ILE HD12 H 6.019 28.759 50.810 1.00 . M M . 32 ILE HD12 1 1
5 40262 13 1 32 ILE HD13 H 6.768 27.691 49.622 1.00 . M M . 32 ILE HD13 1 1
5 40263 13 1 32 ILE HG12 H 8.192 29.350 51.728 1.00 . M M . 32 ILE HG12 1 1
5 40264 13 1 32 ILE HG13 H 9.015 28.459 50.447 1.00 . M M . 32 ILE HG13 1 1
5 40265 13 1 32 ILE HG21 H 7.138 28.315 53.506 1.00 . M M . 32 ILE HG21 1 1
5 40266 13 1 32 ILE HG22 H 7.064 26.564 53.700 1.00 . M M . 32 ILE HG22 1 1
5 40267 13 1 32 ILE HG23 H 6.009 27.367 52.538 1.00 . M M . 32 ILE HG23 1 1
5 40268 13 1 32 ILE N N 9.365 25.625 53.233 1.00 . M M . 32 ILE N 1 1
5 40269 13 1 32 ILE O O 9.487 28.054 54.709 1.00 . M M . 32 ILE O 1 1
5 40270 13 1 33 GLY C C 10.044 31.556 52.842 1.00 . M M . 33 GLY C 1 1
5 40271 13 1 33 GLY CA C 10.667 30.375 53.586 1.00 . M M . 33 GLY CA 1 1
5 40272 13 1 33 GLY H H 10.444 29.094 51.922 1.00 . M M . 33 GLY H 1 1
5 40273 13 1 33 GLY HA2 H 10.305 30.348 54.603 1.00 . M M . 33 GLY HA2 1 1
5 40274 13 1 33 GLY HA3 H 11.741 30.484 53.588 1.00 . M M . 33 GLY HA3 1 1
5 40275 13 1 33 GLY N N 10.302 29.142 52.890 1.00 . M M . 33 GLY N 1 1
5 40276 13 1 33 GLY O O 10.239 31.704 51.635 1.00 . M M . 33 GLY O 1 1
5 40277 13 1 34 LEU C C 9.018 34.824 53.602 1.00 . M M . 34 LEU C 1 1
5 40278 13 1 34 LEU CA C 8.598 33.529 52.933 1.00 . M M . 34 LEU CA 1 1
5 40279 13 1 34 LEU CB C 7.080 33.364 53.056 1.00 . M M . 34 LEU CB 1 1
5 40280 13 1 34 LEU CD1 C 5.143 31.846 52.612 1.00 . M M . 34 LEU CD1 1 1
5 40281 13 1 34 LEU CD2 C 6.879 32.183 50.832 1.00 . M M . 34 LEU CD2 1 1
5 40282 13 1 34 LEU CG C 6.634 32.075 52.350 1.00 . M M . 34 LEU CG 1 1
5 40283 13 1 34 LEU H H 9.138 32.208 54.508 1.00 . M M . 34 LEU H 1 1
5 40284 13 1 34 LEU HA H 8.857 33.585 51.886 1.00 . M M . 34 LEU HA 1 1
5 40285 13 1 34 LEU HB2 H 6.811 33.314 54.099 1.00 . M M . 34 LEU HB2 1 1
5 40286 13 1 34 LEU HB3 H 6.589 34.211 52.599 1.00 . M M . 34 LEU HB3 1 1
5 40287 13 1 34 LEU HD11 H 4.996 31.589 53.650 1.00 . M M . 34 LEU HD11 1 1
5 40288 13 1 34 LEU HD12 H 4.789 31.040 51.986 1.00 . M M . 34 LEU HD12 1 1
5 40289 13 1 34 LEU HD13 H 4.594 32.747 52.383 1.00 . M M . 34 LEU HD13 1 1
5 40290 13 1 34 LEU HD21 H 6.691 33.194 50.501 1.00 . M M . 34 LEU HD21 1 1
5 40291 13 1 34 LEU HD22 H 6.218 31.508 50.307 1.00 . M M . 34 LEU HD22 1 1
5 40292 13 1 34 LEU HD23 H 7.902 31.916 50.614 1.00 . M M . 34 LEU HD23 1 1
5 40293 13 1 34 LEU HG H 7.196 31.240 52.747 1.00 . M M . 34 LEU HG 1 1
5 40294 13 1 34 LEU N N 9.272 32.381 53.553 1.00 . M M . 34 LEU N 1 1
5 40295 13 1 34 LEU O O 9.092 34.910 54.829 1.00 . M M . 34 LEU O 1 1
5 40296 13 1 35 MET C C 8.943 38.261 52.660 1.00 . M M . 35 MET C 1 1
5 40297 13 1 35 MET CA C 9.738 37.130 53.300 1.00 . M M . 35 MET CA 1 1
5 40298 13 1 35 MET CB C 11.222 37.319 52.983 1.00 . M M . 35 MET CB 1 1
5 40299 13 1 35 MET CE C 12.996 38.104 55.645 1.00 . M M . 35 MET CE 1 1
5 40300 13 1 35 MET CG C 11.676 38.734 53.385 1.00 . M M . 35 MET CG 1 1
5 40301 13 1 35 MET H H 9.245 35.706 51.816 1.00 . M M . 35 MET H 1 1
5 40302 13 1 35 MET HA H 9.605 37.167 54.372 1.00 . M M . 35 MET HA 1 1
5 40303 13 1 35 MET HB2 H 11.795 36.582 53.525 1.00 . M M . 35 MET HB2 1 1
5 40304 13 1 35 MET HB3 H 11.378 37.179 51.923 1.00 . M M . 35 MET HB3 1 1
5 40305 13 1 35 MET HE1 H 13.810 37.497 56.017 1.00 . M M . 35 MET HE1 1 1
5 40306 13 1 35 MET HE2 H 12.089 37.520 55.638 1.00 . M M . 35 MET HE2 1 1
5 40307 13 1 35 MET HE3 H 12.864 38.968 56.279 1.00 . M M . 35 MET HE3 1 1
5 40308 13 1 35 MET HG2 H 11.614 39.395 52.532 1.00 . M M . 35 MET HG2 1 1
5 40309 13 1 35 MET HG3 H 11.044 39.115 54.179 1.00 . M M . 35 MET HG3 1 1
5 40310 13 1 35 MET N N 9.307 35.833 52.786 1.00 . M M . 35 MET N 1 1
5 40311 13 1 35 MET O O 8.939 38.411 51.439 1.00 . M M . 35 MET O 1 1
5 40312 13 1 35 MET SD S 13.383 38.663 53.968 1.00 . M M . 35 MET SD 1 1
5 40313 13 1 36 VAL C C 7.989 41.488 53.662 1.00 . M M . 36 VAL C 1 1
5 40314 13 1 36 VAL CA C 7.498 40.205 52.995 1.00 . M M . 36 VAL CA 1 1
5 40315 13 1 36 VAL CB C 6.012 39.985 53.308 1.00 . M M . 36 VAL CB 1 1
5 40316 13 1 36 VAL CG1 C 5.222 41.263 53.011 1.00 . M M . 36 VAL CG1 1 1
5 40317 13 1 36 VAL CG2 C 5.471 38.843 52.443 1.00 . M M . 36 VAL CG2 1 1
5 40318 13 1 36 VAL H H 8.328 38.911 54.458 1.00 . M M . 36 VAL H 1 1
5 40319 13 1 36 VAL HA H 7.622 40.297 51.925 1.00 . M M . 36 VAL HA 1 1
5 40320 13 1 36 VAL HB H 5.902 39.731 54.352 1.00 . M M . 36 VAL HB 1 1
5 40321 13 1 36 VAL HG11 H 5.525 41.660 52.054 1.00 . M M . 36 VAL HG11 1 1
5 40322 13 1 36 VAL HG12 H 5.418 41.995 53.782 1.00 . M M . 36 VAL HG12 1 1
5 40323 13 1 36 VAL HG13 H 4.166 41.036 52.990 1.00 . M M . 36 VAL HG13 1 1
5 40324 13 1 36 VAL HG21 H 5.620 39.078 51.400 1.00 . M M . 36 VAL HG21 1 1
5 40325 13 1 36 VAL HG22 H 4.417 38.716 52.637 1.00 . M M . 36 VAL HG22 1 1
5 40326 13 1 36 VAL HG23 H 5.994 37.930 52.685 1.00 . M M . 36 VAL HG23 1 1
5 40327 13 1 36 VAL N N 8.282 39.070 53.491 1.00 . M M . 36 VAL N 1 1
5 40328 13 1 36 VAL O O 8.153 41.532 54.877 1.00 . M M . 36 VAL O 1 1
5 40329 13 1 37 GLY C C 8.236 44.171 54.740 1.00 . M M . 37 GLY C 1 1
5 40330 13 1 37 GLY CA C 8.717 43.820 53.327 1.00 . M M . 37 GLY CA 1 1
5 40331 13 1 37 GLY H H 8.083 42.397 51.885 1.00 . M M . 37 GLY H 1 1
5 40332 13 1 37 GLY HA2 H 9.797 43.806 53.325 1.00 . M M . 37 GLY HA2 1 1
5 40333 13 1 37 GLY HA3 H 8.381 44.586 52.645 1.00 . M M . 37 GLY HA3 1 1
5 40334 13 1 37 GLY N N 8.230 42.516 52.846 1.00 . M M . 37 GLY N 1 1
5 40335 13 1 37 GLY O O 8.664 43.569 55.723 1.00 . M M . 37 GLY O 1 1
5 40336 13 1 38 GLY C C 5.307 45.634 56.198 1.00 . M M . 38 GLY C 1 1
5 40337 13 1 38 GLY CA C 6.840 45.626 56.140 1.00 . M M . 38 GLY CA 1 1
5 40338 13 1 38 GLY H H 7.073 45.641 54.021 1.00 . M M . 38 GLY H 1 1
5 40339 13 1 38 GLY HA2 H 7.207 44.970 56.917 1.00 . M M . 38 GLY HA2 1 1
5 40340 13 1 38 GLY HA3 H 7.200 46.624 56.330 1.00 . M M . 38 GLY HA3 1 1
5 40341 13 1 38 GLY N N 7.363 45.179 54.835 1.00 . M M . 38 GLY N 1 1
5 40342 13 1 38 GLY O O 4.700 44.805 56.878 1.00 . M M . 38 GLY O 1 1
5 40343 13 1 39 VAL C C 2.554 45.400 55.042 1.00 . M M . 39 VAL C 1 1
5 40344 13 1 39 VAL CA C 3.226 46.706 55.468 1.00 . M M . 39 VAL CA 1 1
5 40345 13 1 39 VAL CB C 2.823 47.812 54.491 1.00 . M M . 39 VAL CB 1 1
5 40346 13 1 39 VAL CG1 C 1.293 47.915 54.419 1.00 . M M . 39 VAL CG1 1 1
5 40347 13 1 39 VAL CG2 C 3.399 49.137 54.967 1.00 . M M . 39 VAL CG2 1 1
5 40348 13 1 39 VAL H H 5.225 47.219 54.972 1.00 . M M . 39 VAL H 1 1
5 40349 13 1 39 VAL HA H 2.883 46.973 56.454 1.00 . M M . 39 VAL HA 1 1
5 40350 13 1 39 VAL HB H 3.212 47.582 53.510 1.00 . M M . 39 VAL HB 1 1
5 40351 13 1 39 VAL HG11 H 0.877 47.822 55.411 1.00 . M M . 39 VAL HG11 1 1
5 40352 13 1 39 VAL HG12 H 0.907 47.127 53.790 1.00 . M M . 39 VAL HG12 1 1
5 40353 13 1 39 VAL HG13 H 1.014 48.874 54.002 1.00 . M M . 39 VAL HG13 1 1
5 40354 13 1 39 VAL HG21 H 3.076 49.319 55.980 1.00 . M M . 39 VAL HG21 1 1
5 40355 13 1 39 VAL HG22 H 3.046 49.933 54.327 1.00 . M M . 39 VAL HG22 1 1
5 40356 13 1 39 VAL HG23 H 4.476 49.091 54.930 1.00 . M M . 39 VAL HG23 1 1
5 40357 13 1 39 VAL N N 4.686 46.584 55.487 1.00 . M M . 39 VAL N 1 1
5 40358 13 1 39 VAL O O 3.194 44.516 54.473 1.00 . M M . 39 VAL O 1 1
5 40359 13 1 40 VAL C C -0.957 44.483 54.626 1.00 . M M . 40 VAL C 1 1
5 40360 13 1 40 VAL CA C 0.490 44.108 54.936 1.00 . M M . 40 VAL CA 1 1
5 40361 13 1 40 VAL CB C 0.522 43.087 56.074 1.00 . M M . 40 VAL CB 1 1
5 40362 13 1 40 VAL CG1 C -0.396 41.909 55.738 1.00 . M M . 40 VAL CG1 1 1
5 40363 13 1 40 VAL CG2 C 1.951 42.576 56.262 1.00 . M M . 40 VAL CG2 1 1
5 40364 13 1 40 VAL H H 0.797 46.042 55.752 1.00 . M M . 40 VAL H 1 1
5 40365 13 1 40 VAL HA H 0.928 43.664 54.053 1.00 . M M . 40 VAL HA 1 1
5 40366 13 1 40 VAL HB H 0.183 43.559 56.986 1.00 . M M . 40 VAL HB 1 1
5 40367 13 1 40 VAL HG11 H -1.427 42.210 55.850 1.00 . M M . 40 VAL HG11 1 1
5 40368 13 1 40 VAL HG12 H -0.188 41.087 56.406 1.00 . M M . 40 VAL HG12 1 1
5 40369 13 1 40 VAL HG13 H -0.222 41.595 54.719 1.00 . M M . 40 VAL HG13 1 1
5 40370 13 1 40 VAL HG21 H 2.377 42.330 55.301 1.00 . M M . 40 VAL HG21 1 1
5 40371 13 1 40 VAL HG22 H 1.936 41.693 56.885 1.00 . M M . 40 VAL HG22 1 1
5 40372 13 1 40 VAL HG23 H 2.548 43.340 56.736 1.00 . M M . 40 VAL HG23 1 1
5 40373 13 1 40 VAL N N 1.254 45.298 55.307 1.00 . M M . 40 VAL N 1 1
5 40374 13 1 40 VAL O O -1.573 45.127 55.459 1.00 . M M . 40 VAL O 1 1
5 40375 13 1 40 VAL OXT O -1.429 44.118 53.561 1.00 . M M . 40 VAL OXT 1 1
5 40376 14 1 9 GLY C C -20.566 42.814 69.128 1.00 . N N . 9 GLY C 1 1
5 40377 14 1 9 GLY CA C -21.410 41.750 69.822 1.00 . N N . 9 GLY CA 1 1
5 40378 14 1 9 GLY H H -23.466 41.641 70.139 1.00 . N N . 9 GLY H 1 1
5 40379 14 1 9 GLY HA2 H -21.377 41.901 70.893 1.00 . N N . 9 GLY HA2 1 1
5 40380 14 1 9 GLY HA3 H -21.021 40.773 69.583 1.00 . N N . 9 GLY HA3 1 1
5 40381 14 1 9 GLY N N -22.820 41.851 69.351 1.00 . N N . 9 GLY N 1 1
5 40382 14 1 9 GLY O O -20.799 43.141 67.965 1.00 . N N . 9 GLY O 1 1
5 40383 14 1 10 TYR C C -17.307 43.821 69.037 1.00 . N N . 10 TYR C 1 1
5 40384 14 1 10 TYR CA C -18.699 44.386 69.301 1.00 . N N . 10 TYR CA 1 1
5 40385 14 1 10 TYR CB C -18.588 45.550 70.287 1.00 . N N . 10 TYR CB 1 1
5 40386 14 1 10 TYR CD1 C -20.877 45.751 71.327 1.00 . N N . 10 TYR CD1 1 1
5 40387 14 1 10 TYR CD2 C -20.219 47.354 69.629 1.00 . N N . 10 TYR CD2 1 1
5 40388 14 1 10 TYR CE1 C -22.116 46.389 71.449 1.00 . N N . 10 TYR CE1 1 1
5 40389 14 1 10 TYR CE2 C -21.460 47.991 69.751 1.00 . N N . 10 TYR CE2 1 1
5 40390 14 1 10 TYR CG C -19.927 46.233 70.417 1.00 . N N . 10 TYR CG 1 1
5 40391 14 1 10 TYR CZ C -22.408 47.508 70.662 1.00 . N N . 10 TYR CZ 1 1
5 40392 14 1 10 TYR H H -19.447 43.051 70.773 1.00 . N N . 10 TYR H 1 1
5 40393 14 1 10 TYR HA H -19.106 44.760 68.371 1.00 . N N . 10 TYR HA 1 1
5 40394 14 1 10 TYR HB2 H -18.279 45.174 71.252 1.00 . N N . 10 TYR HB2 1 1
5 40395 14 1 10 TYR HB3 H -17.856 46.257 69.926 1.00 . N N . 10 TYR HB3 1 1
5 40396 14 1 10 TYR HD1 H -20.652 44.887 71.936 1.00 . N N . 10 TYR HD1 1 1
5 40397 14 1 10 TYR HD2 H -19.488 47.726 68.926 1.00 . N N . 10 TYR HD2 1 1
5 40398 14 1 10 TYR HE1 H -22.848 46.017 72.151 1.00 . N N . 10 TYR HE1 1 1
5 40399 14 1 10 TYR HE2 H -21.685 48.856 69.145 1.00 . N N . 10 TYR HE2 1 1
5 40400 14 1 10 TYR HH H -23.756 48.689 70.009 1.00 . N N . 10 TYR HH 1 1
5 40401 14 1 10 TYR N N -19.582 43.353 69.850 1.00 . N N . 10 TYR N 1 1
5 40402 14 1 10 TYR O O -16.723 43.160 69.895 1.00 . N N . 10 TYR O 1 1
5 40403 14 1 10 TYR OH O -23.628 48.136 70.784 1.00 . N N . 10 TYR OH 1 1
5 40404 14 1 11 GLU C C -14.382 44.434 68.213 1.00 . N N . 11 GLU C 1 1
5 40405 14 1 11 GLU CA C -15.449 43.613 67.488 1.00 . N N . 11 GLU CA 1 1
5 40406 14 1 11 GLU CB C -15.254 43.714 65.974 1.00 . N N . 11 GLU CB 1 1
5 40407 14 1 11 GLU CD C -13.763 43.083 64.067 1.00 . N N . 11 GLU CD 1 1
5 40408 14 1 11 GLU CG C -13.932 43.056 65.582 1.00 . N N . 11 GLU CG 1 1
5 40409 14 1 11 GLU H H -17.287 44.631 67.206 1.00 . N N . 11 GLU H 1 1
5 40410 14 1 11 GLU HA H -15.360 42.578 67.786 1.00 . N N . 11 GLU HA 1 1
5 40411 14 1 11 GLU HB2 H -16.070 43.212 65.470 1.00 . N N . 11 GLU HB2 1 1
5 40412 14 1 11 GLU HB3 H -15.236 44.753 65.682 1.00 . N N . 11 GLU HB3 1 1
5 40413 14 1 11 GLU HG2 H -13.115 43.590 66.044 1.00 . N N . 11 GLU HG2 1 1
5 40414 14 1 11 GLU HG3 H -13.928 42.031 65.922 1.00 . N N . 11 GLU HG3 1 1
5 40415 14 1 11 GLU N N -16.777 44.093 67.849 1.00 . N N . 11 GLU N 1 1
5 40416 14 1 11 GLU O O -14.477 45.658 68.283 1.00 . N N . 11 GLU O 1 1
5 40417 14 1 11 GLU OE1 O -14.739 43.355 63.386 1.00 . N N . 11 GLU OE1 1 1
5 40418 14 1 11 GLU OE2 O -12.663 42.827 63.609 1.00 . N N . 11 GLU OE2 1 1
5 40419 14 1 12 VAL C C -10.948 43.844 69.131 1.00 . N N . 12 VAL C 1 1
5 40420 14 1 12 VAL CA C -12.304 44.439 69.502 1.00 . N N . 12 VAL CA 1 1
5 40421 14 1 12 VAL CB C -12.587 44.302 70.989 1.00 . N N . 12 VAL CB 1 1
5 40422 14 1 12 VAL CG1 C -13.952 44.942 71.262 1.00 . N N . 12 VAL CG1 1 1
5 40423 14 1 12 VAL CG2 C -12.629 42.819 71.371 1.00 . N N . 12 VAL CG2 1 1
5 40424 14 1 12 VAL H H -13.355 42.780 68.692 1.00 . N N . 12 VAL H 1 1
5 40425 14 1 12 VAL HA H -12.301 45.489 69.244 1.00 . N N . 12 VAL HA 1 1
5 40426 14 1 12 VAL HB H -11.823 44.812 71.558 1.00 . N N . 12 VAL HB 1 1
5 40427 14 1 12 VAL HG11 H -13.977 45.934 70.834 1.00 . N N . 12 VAL HG11 1 1
5 40428 14 1 12 VAL HG12 H -14.123 45.006 72.320 1.00 . N N . 12 VAL HG12 1 1
5 40429 14 1 12 VAL HG13 H -14.727 44.339 70.811 1.00 . N N . 12 VAL HG13 1 1
5 40430 14 1 12 VAL HG21 H -13.096 42.711 72.337 1.00 . N N . 12 VAL HG21 1 1
5 40431 14 1 12 VAL HG22 H -11.624 42.428 71.412 1.00 . N N . 12 VAL HG22 1 1
5 40432 14 1 12 VAL HG23 H -13.198 42.271 70.636 1.00 . N N . 12 VAL HG23 1 1
5 40433 14 1 12 VAL N N -13.375 43.756 68.767 1.00 . N N . 12 VAL N 1 1
5 40434 14 1 12 VAL O O -10.888 42.742 68.585 1.00 . N N . 12 VAL O 1 1
5 40435 14 1 13 HIS C C -8.081 42.896 69.758 1.00 . N N . 13 HIS C 1 1
5 40436 14 1 13 HIS CA C -8.542 44.103 68.954 1.00 . N N . 13 HIS CA 1 1
5 40437 14 1 13 HIS CB C -7.500 45.221 69.112 1.00 . N N . 13 HIS CB 1 1
5 40438 14 1 13 HIS CD2 C -5.390 43.747 68.586 1.00 . N N . 13 HIS CD2 1 1
5 40439 14 1 13 HIS CE1 C -4.560 44.944 66.982 1.00 . N N . 13 HIS CE1 1 1
5 40440 14 1 13 HIS CG C -6.228 44.820 68.418 1.00 . N N . 13 HIS CG 1 1
5 40441 14 1 13 HIS H H -9.961 45.476 69.747 1.00 . N N . 13 HIS H 1 1
5 40442 14 1 13 HIS HA H -8.579 43.820 67.915 1.00 . N N . 13 HIS HA 1 1
5 40443 14 1 13 HIS HB2 H -7.876 46.133 68.674 1.00 . N N . 13 HIS HB2 1 1
5 40444 14 1 13 HIS HB3 H -7.301 45.382 70.161 1.00 . N N . 13 HIS HB3 1 1
5 40445 14 1 13 HIS HD2 H -5.521 42.964 69.318 1.00 . N N . 13 HIS HD2 1 1
5 40446 14 1 13 HIS HE1 H -3.919 45.302 66.191 1.00 . N N . 13 HIS HE1 1 1
5 40447 14 1 13 HIS HE2 H -3.597 43.195 67.571 1.00 . N N . 13 HIS HE2 1 1
5 40448 14 1 13 HIS N N -9.867 44.583 69.355 1.00 . N N . 13 HIS N 1 1
5 40449 14 1 13 HIS ND1 N -5.680 45.571 67.390 1.00 . N N . 13 HIS ND1 1 1
5 40450 14 1 13 HIS NE2 N -4.339 43.826 67.678 1.00 . N N . 13 HIS NE2 1 1
5 40451 14 1 13 HIS O O -7.890 42.978 70.971 1.00 . N N . 13 HIS O 1 1
5 40452 14 1 14 HIS C C -6.541 39.744 68.676 1.00 . N N . 14 HIS C 1 1
5 40453 14 1 14 HIS CA C -7.316 40.586 69.690 1.00 . N N . 14 HIS CA 1 1
5 40454 14 1 14 HIS CB C -8.496 39.760 70.225 1.00 . N N . 14 HIS CB 1 1
5 40455 14 1 14 HIS CD2 C -9.708 39.088 67.993 1.00 . N N . 14 HIS CD2 1 1
5 40456 14 1 14 HIS CE1 C -11.540 40.212 68.278 1.00 . N N . 14 HIS CE1 1 1
5 40457 14 1 14 HIS CG C -9.596 39.731 69.201 1.00 . N N . 14 HIS CG 1 1
5 40458 14 1 14 HIS H H -7.962 41.802 68.078 1.00 . N N . 14 HIS H 1 1
5 40459 14 1 14 HIS HA H -6.667 40.857 70.509 1.00 . N N . 14 HIS HA 1 1
5 40460 14 1 14 HIS HB2 H -8.172 38.749 70.424 1.00 . N N . 14 HIS HB2 1 1
5 40461 14 1 14 HIS HB3 H -8.866 40.207 71.136 1.00 . N N . 14 HIS HB3 1 1
5 40462 14 1 14 HIS HD2 H -8.959 38.441 67.561 1.00 . N N . 14 HIS HD2 1 1
5 40463 14 1 14 HIS HE1 H -12.519 40.639 68.126 1.00 . N N . 14 HIS HE1 1 1
5 40464 14 1 14 HIS HE2 H -11.280 39.082 66.548 1.00 . N N . 14 HIS HE2 1 1
5 40465 14 1 14 HIS N N -7.837 41.789 69.050 1.00 . N N . 14 HIS N 1 1
5 40466 14 1 14 HIS ND1 N -10.777 40.442 69.362 1.00 . N N . 14 HIS ND1 1 1
5 40467 14 1 14 HIS NE2 N -10.936 39.394 67.411 1.00 . N N . 14 HIS NE2 1 1
5 40468 14 1 14 HIS O O -6.808 39.803 67.479 1.00 . N N . 14 HIS O 1 1
5 40469 14 1 15 GLN C C -5.625 36.691 68.200 1.00 . N N . 15 GLN C 1 1
5 40470 14 1 15 GLN CA C -4.870 38.008 68.305 1.00 . N N . 15 GLN CA 1 1
5 40471 14 1 15 GLN CB C -3.434 37.811 68.860 1.00 . N N . 15 GLN CB 1 1
5 40472 14 1 15 GLN CD C -1.069 38.633 68.622 1.00 . N N . 15 GLN CD 1 1
5 40473 14 1 15 GLN CG C -2.381 38.391 67.889 1.00 . N N . 15 GLN CG 1 1
5 40474 14 1 15 GLN H H -5.484 38.872 70.138 1.00 . N N . 15 GLN H 1 1
5 40475 14 1 15 GLN HA H -4.821 38.438 67.313 1.00 . N N . 15 GLN HA 1 1
5 40476 14 1 15 GLN HB2 H -3.357 38.325 69.807 1.00 . N N . 15 GLN HB2 1 1
5 40477 14 1 15 GLN HB3 H -3.233 36.760 69.010 1.00 . N N . 15 GLN HB3 1 1
5 40478 14 1 15 GLN HE21 H -0.149 39.381 67.032 1.00 . N N . 15 GLN HE21 1 1
5 40479 14 1 15 GLN HE22 H 0.779 39.316 68.447 1.00 . N N . 15 GLN HE22 1 1
5 40480 14 1 15 GLN HG2 H -2.218 37.694 67.081 1.00 . N N . 15 GLN HG2 1 1
5 40481 14 1 15 GLN HG3 H -2.735 39.328 67.485 1.00 . N N . 15 GLN HG3 1 1
5 40482 14 1 15 GLN N N -5.623 38.910 69.169 1.00 . N N . 15 GLN N 1 1
5 40483 14 1 15 GLN NE2 N -0.062 39.152 67.980 1.00 . N N . 15 GLN NE2 1 1
5 40484 14 1 15 GLN O O -6.439 36.371 69.066 1.00 . N N . 15 GLN O 1 1
5 40485 14 1 15 GLN OE1 O -0.964 38.359 69.815 1.00 . N N . 15 GLN OE1 1 1
5 40486 14 1 16 LYS C C -4.986 33.592 66.531 1.00 . N N . 16 LYS C 1 1
5 40487 14 1 16 LYS CA C -5.983 34.620 67.027 1.00 . N N . 16 LYS CA 1 1
5 40488 14 1 16 LYS CB C -7.154 34.730 66.054 1.00 . N N . 16 LYS CB 1 1
5 40489 14 1 16 LYS CD C -9.123 33.530 65.081 1.00 . N N . 16 LYS CD 1 1
5 40490 14 1 16 LYS CE C -9.882 32.199 65.037 1.00 . N N . 16 LYS CE 1 1
5 40491 14 1 16 LYS CG C -7.903 33.395 65.997 1.00 . N N . 16 LYS CG 1 1
5 40492 14 1 16 LYS H H -4.661 36.206 66.529 1.00 . N N . 16 LYS H 1 1
5 40493 14 1 16 LYS HA H -6.359 34.292 67.982 1.00 . N N . 16 LYS HA 1 1
5 40494 14 1 16 LYS HB2 H -7.824 35.509 66.388 1.00 . N N . 16 LYS HB2 1 1
5 40495 14 1 16 LYS HB3 H -6.780 34.974 65.074 1.00 . N N . 16 LYS HB3 1 1
5 40496 14 1 16 LYS HD2 H -9.775 34.303 65.461 1.00 . N N . 16 LYS HD2 1 1
5 40497 14 1 16 LYS HD3 H -8.799 33.789 64.084 1.00 . N N . 16 LYS HD3 1 1
5 40498 14 1 16 LYS HE2 H -9.240 31.432 64.632 1.00 . N N . 16 LYS HE2 1 1
5 40499 14 1 16 LYS HE3 H -10.185 31.924 66.037 1.00 . N N . 16 LYS HE3 1 1
5 40500 14 1 16 LYS HG2 H -7.245 32.630 65.608 1.00 . N N . 16 LYS HG2 1 1
5 40501 14 1 16 LYS HG3 H -8.228 33.121 66.988 1.00 . N N . 16 LYS HG3 1 1
5 40502 14 1 16 LYS HZ1 H -10.850 32.903 63.333 1.00 . N N . 16 LYS HZ1 1 1
5 40503 14 1 16 LYS HZ2 H -11.842 32.822 64.710 1.00 . N N . 16 LYS HZ2 1 1
5 40504 14 1 16 LYS HZ3 H -11.420 31.402 63.880 1.00 . N N . 16 LYS HZ3 1 1
5 40505 14 1 16 LYS N N -5.337 35.919 67.179 1.00 . N N . 16 LYS N 1 1
5 40506 14 1 16 LYS NZ N -11.089 32.342 64.174 1.00 . N N . 16 LYS NZ 1 1
5 40507 14 1 16 LYS O O -4.709 33.528 65.331 1.00 . N N . 16 LYS O 1 1
5 40508 14 1 17 LEU C C -3.959 30.355 67.527 1.00 . N N . 17 LEU C 1 1
5 40509 14 1 17 LEU CA C -3.487 31.725 67.068 1.00 . N N . 17 LEU CA 1 1
5 40510 14 1 17 LEU CB C -2.098 31.987 67.686 1.00 . N N . 17 LEU CB 1 1
5 40511 14 1 17 LEU CD1 C -0.514 33.705 68.533 1.00 . N N . 17 LEU CD1 1 1
5 40512 14 1 17 LEU CD2 C -1.626 34.045 66.321 1.00 . N N . 17 LEU CD2 1 1
5 40513 14 1 17 LEU CG C -1.803 33.490 67.739 1.00 . N N . 17 LEU CG 1 1
5 40514 14 1 17 LEU H H -4.713 32.848 68.390 1.00 . N N . 17 LEU H 1 1
5 40515 14 1 17 LEU HA H -3.388 31.698 65.997 1.00 . N N . 17 LEU HA 1 1
5 40516 14 1 17 LEU HB2 H -2.067 31.589 68.689 1.00 . N N . 17 LEU HB2 1 1
5 40517 14 1 17 LEU HB3 H -1.349 31.505 67.082 1.00 . N N . 17 LEU HB3 1 1
5 40518 14 1 17 LEU HD11 H -0.173 34.720 68.406 1.00 . N N . 17 LEU HD11 1 1
5 40519 14 1 17 LEU HD12 H 0.245 33.022 68.179 1.00 . N N . 17 LEU HD12 1 1
5 40520 14 1 17 LEU HD13 H -0.706 33.517 69.579 1.00 . N N . 17 LEU HD13 1 1
5 40521 14 1 17 LEU HD21 H -1.643 35.120 66.351 1.00 . N N . 17 LEU HD21 1 1
5 40522 14 1 17 LEU HD22 H -2.425 33.701 65.692 1.00 . N N . 17 LEU HD22 1 1
5 40523 14 1 17 LEU HD23 H -0.684 33.709 65.918 1.00 . N N . 17 LEU HD23 1 1
5 40524 14 1 17 LEU HG H -2.613 34.005 68.235 1.00 . N N . 17 LEU HG 1 1
5 40525 14 1 17 LEU N N -4.453 32.765 67.448 1.00 . N N . 17 LEU N 1 1
5 40526 14 1 17 LEU O O -4.069 30.083 68.732 1.00 . N N . 17 LEU O 1 1
5 40527 14 1 18 VAL C C -3.472 27.167 66.473 1.00 . N N . 18 VAL C 1 1
5 40528 14 1 18 VAL CA C -4.598 28.110 66.868 1.00 . N N . 18 VAL CA 1 1
5 40529 14 1 18 VAL CB C -5.877 27.745 66.104 1.00 . N N . 18 VAL CB 1 1
5 40530 14 1 18 VAL CG1 C -6.264 26.298 66.410 1.00 . N N . 18 VAL CG1 1 1
5 40531 14 1 18 VAL CG2 C -7.018 28.669 66.537 1.00 . N N . 18 VAL CG2 1 1
5 40532 14 1 18 VAL H H -4.054 29.732 65.613 1.00 . N N . 18 VAL H 1 1
5 40533 14 1 18 VAL HA H -4.782 28.009 67.929 1.00 . N N . 18 VAL HA 1 1
5 40534 14 1 18 VAL HB H -5.708 27.853 65.045 1.00 . N N . 18 VAL HB 1 1
5 40535 14 1 18 VAL HG11 H -5.534 25.631 65.977 1.00 . N N . 18 VAL HG11 1 1
5 40536 14 1 18 VAL HG12 H -7.237 26.089 65.989 1.00 . N N . 18 VAL HG12 1 1
5 40537 14 1 18 VAL HG13 H -6.297 26.152 67.478 1.00 . N N . 18 VAL HG13 1 1
5 40538 14 1 18 VAL HG21 H -7.110 28.648 67.613 1.00 . N N . 18 VAL HG21 1 1
5 40539 14 1 18 VAL HG22 H -7.941 28.332 66.089 1.00 . N N . 18 VAL HG22 1 1
5 40540 14 1 18 VAL HG23 H -6.807 29.677 66.213 1.00 . N N . 18 VAL HG23 1 1
5 40541 14 1 18 VAL N N -4.190 29.475 66.558 1.00 . N N . 18 VAL N 1 1
5 40542 14 1 18 VAL O O -3.304 26.849 65.296 1.00 . N N . 18 VAL O 1 1
5 40543 14 1 19 PHE C C -2.094 24.390 67.706 1.00 . N N . 19 PHE C 1 1
5 40544 14 1 19 PHE CA C -1.630 25.749 67.201 1.00 . N N . 19 PHE CA 1 1
5 40545 14 1 19 PHE CB C -0.360 26.159 67.963 1.00 . N N . 19 PHE CB 1 1
5 40546 14 1 19 PHE CD1 C 0.774 27.894 66.486 1.00 . N N . 19 PHE CD1 1 1
5 40547 14 1 19 PHE CD2 C -0.219 28.611 68.573 1.00 . N N . 19 PHE CD2 1 1
5 40548 14 1 19 PHE CE1 C 1.194 29.214 66.234 1.00 . N N . 19 PHE CE1 1 1
5 40549 14 1 19 PHE CE2 C 0.208 29.928 68.329 1.00 . N N . 19 PHE CE2 1 1
5 40550 14 1 19 PHE CG C 0.060 27.592 67.655 1.00 . N N . 19 PHE CG 1 1
5 40551 14 1 19 PHE CZ C 0.913 30.237 67.157 1.00 . N N . 19 PHE CZ 1 1
5 40552 14 1 19 PHE H H -2.905 26.933 68.393 1.00 . N N . 19 PHE H 1 1
5 40553 14 1 19 PHE HA H -1.421 25.694 66.141 1.00 . N N . 19 PHE HA 1 1
5 40554 14 1 19 PHE HB2 H -0.543 26.067 69.021 1.00 . N N . 19 PHE HB2 1 1
5 40555 14 1 19 PHE HB3 H 0.439 25.491 67.688 1.00 . N N . 19 PHE HB3 1 1
5 40556 14 1 19 PHE HD1 H 0.993 27.113 65.773 1.00 . N N . 19 PHE HD1 1 1
5 40557 14 1 19 PHE HD2 H -0.775 28.383 69.468 1.00 . N N . 19 PHE HD2 1 1
5 40558 14 1 19 PHE HE1 H 1.736 29.440 65.330 1.00 . N N . 19 PHE HE1 1 1
5 40559 14 1 19 PHE HE2 H -0.004 30.702 69.049 1.00 . N N . 19 PHE HE2 1 1
5 40560 14 1 19 PHE HZ H 1.238 31.248 66.966 1.00 . N N . 19 PHE HZ 1 1
5 40561 14 1 19 PHE N N -2.716 26.689 67.461 1.00 . N N . 19 PHE N 1 1
5 40562 14 1 19 PHE O O -2.189 24.177 68.919 1.00 . N N . 19 PHE O 1 1
5 40563 14 1 20 PHE C C -2.258 21.027 66.459 1.00 . N N . 20 PHE C 1 1
5 40564 14 1 20 PHE CA C -2.959 22.173 67.193 1.00 . N N . 20 PHE CA 1 1
5 40565 14 1 20 PHE CB C -4.477 22.150 66.889 1.00 . N N . 20 PHE CB 1 1
5 40566 14 1 20 PHE CD1 C -5.206 20.043 68.106 1.00 . N N . 20 PHE CD1 1 1
5 40567 14 1 20 PHE CD2 C -6.012 22.191 68.895 1.00 . N N . 20 PHE CD2 1 1
5 40568 14 1 20 PHE CE1 C -5.925 19.405 69.128 1.00 . N N . 20 PHE CE1 1 1
5 40569 14 1 20 PHE CE2 C -6.729 21.550 69.912 1.00 . N N . 20 PHE CE2 1 1
5 40570 14 1 20 PHE CG C -5.249 21.439 67.989 1.00 . N N . 20 PHE CG 1 1
5 40571 14 1 20 PHE CZ C -6.685 20.158 70.028 1.00 . N N . 20 PHE CZ 1 1
5 40572 14 1 20 PHE H H -2.383 23.707 65.830 1.00 . N N . 20 PHE H 1 1
5 40573 14 1 20 PHE HA H -2.811 22.036 68.256 1.00 . N N . 20 PHE HA 1 1
5 40574 14 1 20 PHE HB2 H -4.829 23.168 66.812 1.00 . N N . 20 PHE HB2 1 1
5 40575 14 1 20 PHE HB3 H -4.654 21.648 65.948 1.00 . N N . 20 PHE HB3 1 1
5 40576 14 1 20 PHE HD1 H -4.621 19.459 67.411 1.00 . N N . 20 PHE HD1 1 1
5 40577 14 1 20 PHE HD2 H -6.048 23.267 68.808 1.00 . N N . 20 PHE HD2 1 1
5 40578 14 1 20 PHE HE1 H -5.892 18.334 69.224 1.00 . N N . 20 PHE HE1 1 1
5 40579 14 1 20 PHE HE2 H -7.315 22.133 70.609 1.00 . N N . 20 PHE HE2 1 1
5 40580 14 1 20 PHE HZ H -7.237 19.665 70.814 1.00 . N N . 20 PHE HZ 1 1
5 40581 14 1 20 PHE N N -2.439 23.485 66.787 1.00 . N N . 20 PHE N 1 1
5 40582 14 1 20 PHE O O -2.252 20.972 65.229 1.00 . N N . 20 PHE O 1 1
5 40583 14 1 21 ALA C C -1.869 17.687 67.115 1.00 . N N . 21 ALA C 1 1
5 40584 14 1 21 ALA CA C -1.056 18.906 66.678 1.00 . N N . 21 ALA CA 1 1
5 40585 14 1 21 ALA CB C 0.397 18.816 67.197 1.00 . N N . 21 ALA CB 1 1
5 40586 14 1 21 ALA H H -1.787 20.177 68.208 1.00 . N N . 21 ALA H 1 1
5 40587 14 1 21 ALA HA H -1.053 18.960 65.596 1.00 . N N . 21 ALA HA 1 1
5 40588 14 1 21 ALA HB1 H 0.739 19.803 67.471 1.00 . N N . 21 ALA HB1 1 1
5 40589 14 1 21 ALA HB2 H 1.036 18.420 66.421 1.00 . N N . 21 ALA HB2 1 1
5 40590 14 1 21 ALA HB3 H 0.444 18.169 68.061 1.00 . N N . 21 ALA HB3 1 1
5 40591 14 1 21 ALA N N -1.714 20.090 67.234 1.00 . N N . 21 ALA N 1 1
5 40592 14 1 21 ALA O O -1.843 17.311 68.294 1.00 . N N . 21 ALA O 1 1
5 40593 14 1 22 GLU C C -3.690 15.093 65.242 1.00 . N N . 22 GLU C 1 1
5 40594 14 1 22 GLU CA C -3.414 15.909 66.491 1.00 . N N . 22 GLU CA 1 1
5 40595 14 1 22 GLU CB C -4.734 16.374 67.109 1.00 . N N . 22 GLU CB 1 1
5 40596 14 1 22 GLU CD C -6.889 15.618 68.148 1.00 . N N . 22 GLU CD 1 1
5 40597 14 1 22 GLU CG C -5.606 15.163 67.460 1.00 . N N . 22 GLU CG 1 1
5 40598 14 1 22 GLU H H -2.560 17.390 65.238 1.00 . N N . 22 GLU H 1 1
5 40599 14 1 22 GLU HA H -2.893 15.293 67.202 1.00 . N N . 22 GLU HA 1 1
5 40600 14 1 22 GLU HB2 H -4.525 16.938 68.004 1.00 . N N . 22 GLU HB2 1 1
5 40601 14 1 22 GLU HB3 H -5.259 17.001 66.404 1.00 . N N . 22 GLU HB3 1 1
5 40602 14 1 22 GLU HG2 H -5.867 14.634 66.556 1.00 . N N . 22 GLU HG2 1 1
5 40603 14 1 22 GLU HG3 H -5.061 14.508 68.116 1.00 . N N . 22 GLU HG3 1 1
5 40604 14 1 22 GLU N N -2.588 17.073 66.169 1.00 . N N . 22 GLU N 1 1
5 40605 14 1 22 GLU O O -3.652 15.617 64.138 1.00 . N N . 22 GLU O 1 1
5 40606 14 1 22 GLU OE1 O -7.192 16.796 68.075 1.00 . N N . 22 GLU OE1 1 1
5 40607 14 1 22 GLU OE2 O -7.550 14.777 68.737 1.00 . N N . 22 GLU OE2 1 1
5 40608 14 1 23 ASP C C -3.047 13.092 63.297 1.00 . N N . 23 ASP C 1 1
5 40609 14 1 23 ASP CA C -4.198 12.929 64.277 1.00 . N N . 23 ASP CA 1 1
5 40610 14 1 23 ASP CB C -5.517 13.304 63.600 1.00 . N N . 23 ASP CB 1 1
5 40611 14 1 23 ASP CG C -6.697 12.855 64.455 1.00 . N N . 23 ASP CG 1 1
5 40612 14 1 23 ASP H H -3.956 13.426 66.325 1.00 . N N . 23 ASP H 1 1
5 40613 14 1 23 ASP HA H -4.243 11.902 64.611 1.00 . N N . 23 ASP HA 1 1
5 40614 14 1 23 ASP HB2 H -5.557 14.375 63.470 1.00 . N N . 23 ASP HB2 1 1
5 40615 14 1 23 ASP HB3 H -5.572 12.823 62.635 1.00 . N N . 23 ASP HB3 1 1
5 40616 14 1 23 ASP N N -3.951 13.800 65.419 1.00 . N N . 23 ASP N 1 1
5 40617 14 1 23 ASP O O -3.239 13.349 62.110 1.00 . N N . 23 ASP O 1 1
5 40618 14 1 23 ASP OD1 O -6.489 12.036 65.336 1.00 . N N . 23 ASP OD1 1 1
5 40619 14 1 23 ASP OD2 O -7.792 13.337 64.217 1.00 . N N . 23 ASP OD2 1 1
5 40620 14 1 24 VAL C C -0.513 11.987 62.036 1.00 . N N . 24 VAL C 1 1
5 40621 14 1 24 VAL CA C -0.634 13.083 63.078 1.00 . N N . 24 VAL CA 1 1
5 40622 14 1 24 VAL CB C 0.575 13.049 64.012 1.00 . N N . 24 VAL CB 1 1
5 40623 14 1 24 VAL CG1 C 1.863 13.078 63.186 1.00 . N N . 24 VAL CG1 1 1
5 40624 14 1 24 VAL CG2 C 0.534 14.267 64.939 1.00 . N N . 24 VAL CG2 1 1
5 40625 14 1 24 VAL H H -1.794 12.751 64.797 1.00 . N N . 24 VAL H 1 1
5 40626 14 1 24 VAL HA H -0.649 14.037 62.573 1.00 . N N . 24 VAL HA 1 1
5 40627 14 1 24 VAL HB H 0.546 12.148 64.599 1.00 . N N . 24 VAL HB 1 1
5 40628 14 1 24 VAL HG11 H 2.702 13.280 63.834 1.00 . N N . 24 VAL HG11 1 1
5 40629 14 1 24 VAL HG12 H 1.792 13.851 62.435 1.00 . N N . 24 VAL HG12 1 1
5 40630 14 1 24 VAL HG13 H 2.003 12.121 62.705 1.00 . N N . 24 VAL HG13 1 1
5 40631 14 1 24 VAL HG21 H 1.344 14.203 65.649 1.00 . N N . 24 VAL HG21 1 1
5 40632 14 1 24 VAL HG22 H -0.408 14.287 65.466 1.00 . N N . 24 VAL HG22 1 1
5 40633 14 1 24 VAL HG23 H 0.640 15.169 64.354 1.00 . N N . 24 VAL HG23 1 1
5 40634 14 1 24 VAL N N -1.856 12.948 63.839 1.00 . N N . 24 VAL N 1 1
5 40635 14 1 24 VAL O O -0.925 10.849 62.256 1.00 . N N . 24 VAL O 1 1
5 40636 14 1 25 GLY C C 1.759 11.545 59.386 1.00 . N N . 25 GLY C 1 1
5 40637 14 1 25 GLY CA C 0.312 11.395 59.816 1.00 . N N . 25 GLY CA 1 1
5 40638 14 1 25 GLY H H 0.411 13.262 60.809 1.00 . N N . 25 GLY H 1 1
5 40639 14 1 25 GLY HA2 H 0.128 10.382 60.152 1.00 . N N . 25 GLY HA2 1 1
5 40640 14 1 25 GLY HA3 H -0.335 11.631 58.986 1.00 . N N . 25 GLY HA3 1 1
5 40641 14 1 25 GLY N N 0.089 12.340 60.906 1.00 . N N . 25 GLY N 1 1
5 40642 14 1 25 GLY O O 2.390 10.601 58.906 1.00 . N N . 25 GLY O 1 1
5 40643 14 1 26 SER C C 4.077 12.897 57.951 1.00 . N N . 26 SER C 1 1
5 40644 14 1 26 SER CA C 3.698 13.004 59.425 1.00 . N N . 26 SER CA 1 1
5 40645 14 1 26 SER CB C 4.515 12.020 60.262 1.00 . N N . 26 SER CB 1 1
5 40646 14 1 26 SER H H 1.747 13.403 60.113 1.00 . N N . 26 SER H 1 1
5 40647 14 1 26 SER HA H 3.914 14.005 59.765 1.00 . N N . 26 SER HA 1 1
5 40648 14 1 26 SER HB2 H 5.435 12.476 60.566 1.00 . N N . 26 SER HB2 1 1
5 40649 14 1 26 SER HB3 H 3.947 11.754 61.144 1.00 . N N . 26 SER HB3 1 1
5 40650 14 1 26 SER HG H 4.687 10.092 60.073 1.00 . N N . 26 SER HG 1 1
5 40651 14 1 26 SER N N 2.295 12.726 59.665 1.00 . N N . 26 SER N 1 1
5 40652 14 1 26 SER O O 3.963 11.826 57.354 1.00 . N N . 26 SER O 1 1
5 40653 14 1 26 SER OG O 4.786 10.854 59.497 1.00 . N N . 26 SER OG 1 1
5 40654 14 1 27 ASN C C 6.501 14.152 55.864 1.00 . N N . 27 ASN C 1 1
5 40655 14 1 27 ASN CA C 4.984 14.004 55.964 1.00 . N N . 27 ASN CA 1 1
5 40656 14 1 27 ASN CB C 4.289 15.132 55.197 1.00 . N N . 27 ASN CB 1 1
5 40657 14 1 27 ASN CG C 2.838 14.750 54.918 1.00 . N N . 27 ASN CG 1 1
5 40658 14 1 27 ASN H H 4.649 14.825 57.900 1.00 . N N . 27 ASN H 1 1
5 40659 14 1 27 ASN HA H 4.711 13.060 55.507 1.00 . N N . 27 ASN HA 1 1
5 40660 14 1 27 ASN HB2 H 4.316 16.037 55.786 1.00 . N N . 27 ASN HB2 1 1
5 40661 14 1 27 ASN HB3 H 4.800 15.297 54.259 1.00 . N N . 27 ASN HB3 1 1
5 40662 14 1 27 ASN HD21 H 2.955 13.002 55.854 1.00 . N N . 27 ASN HD21 1 1
5 40663 14 1 27 ASN HD22 H 1.443 13.361 55.174 1.00 . N N . 27 ASN HD22 1 1
5 40664 14 1 27 ASN N N 4.560 14.004 57.370 1.00 . N N . 27 ASN N 1 1
5 40665 14 1 27 ASN ND2 N 2.374 13.610 55.352 1.00 . N N . 27 ASN ND2 1 1
5 40666 14 1 27 ASN O O 7.177 14.402 56.853 1.00 . N N . 27 ASN O 1 1
5 40667 14 1 27 ASN OD1 O 2.105 15.513 54.298 1.00 . N N . 27 ASN OD1 1 1
5 40668 14 1 28 LYS C C 9.234 15.098 55.138 1.00 . N N . 28 LYS C 1 1
5 40669 14 1 28 LYS CA C 8.456 13.998 54.396 1.00 . N N . 28 LYS CA 1 1
5 40670 14 1 28 LYS CB C 8.692 14.151 52.892 1.00 . N N . 28 LYS CB 1 1
5 40671 14 1 28 LYS CD C 8.452 13.040 50.659 1.00 . N N . 28 LYS CD 1 1
5 40672 14 1 28 LYS CE C 7.978 11.778 49.932 1.00 . N N . 28 LYS CE 1 1
5 40673 14 1 28 LYS CG C 8.215 12.886 52.164 1.00 . N N . 28 LYS CG 1 1
5 40674 14 1 28 LYS H H 6.411 13.725 53.922 1.00 . N N . 28 LYS H 1 1
5 40675 14 1 28 LYS HA H 8.873 13.049 54.691 1.00 . N N . 28 LYS HA 1 1
5 40676 14 1 28 LYS HB2 H 8.145 15.007 52.528 1.00 . N N . 28 LYS HB2 1 1
5 40677 14 1 28 LYS HB3 H 9.746 14.294 52.707 1.00 . N N . 28 LYS HB3 1 1
5 40678 14 1 28 LYS HD2 H 7.902 13.894 50.295 1.00 . N N . 28 LYS HD2 1 1
5 40679 14 1 28 LYS HD3 H 9.507 13.187 50.474 1.00 . N N . 28 LYS HD3 1 1
5 40680 14 1 28 LYS HE2 H 8.313 10.903 50.471 1.00 . N N . 28 LYS HE2 1 1
5 40681 14 1 28 LYS HE3 H 6.899 11.777 49.881 1.00 . N N . 28 LYS HE3 1 1
5 40682 14 1 28 LYS HG2 H 8.765 12.031 52.530 1.00 . N N . 28 LYS HG2 1 1
5 40683 14 1 28 LYS HG3 H 7.162 12.741 52.347 1.00 . N N . 28 LYS HG3 1 1
5 40684 14 1 28 LYS HZ1 H 8.278 10.856 48.088 1.00 . N N . 28 LYS HZ1 1 1
5 40685 14 1 28 LYS HZ2 H 9.576 11.830 48.594 1.00 . N N . 28 LYS HZ2 1 1
5 40686 14 1 28 LYS HZ3 H 8.152 12.546 48.003 1.00 . N N . 28 LYS HZ3 1 1
5 40687 14 1 28 LYS N N 7.016 13.950 54.660 1.00 . N N . 28 LYS N 1 1
5 40688 14 1 28 LYS NZ N 8.539 11.751 48.550 1.00 . N N . 28 LYS NZ 1 1
5 40689 14 1 28 LYS O O 10.380 14.869 55.522 1.00 . N N . 28 LYS O 1 1
5 40690 14 1 29 GLY C C 8.698 18.689 56.105 1.00 . N N . 29 GLY C 1 1
5 40691 14 1 29 GLY CA C 9.460 17.369 55.934 1.00 . N N . 29 GLY CA 1 1
5 40692 14 1 29 GLY H H 7.781 16.480 54.939 1.00 . N N . 29 GLY H 1 1
5 40693 14 1 29 GLY HA2 H 9.768 17.026 56.910 1.00 . N N . 29 GLY HA2 1 1
5 40694 14 1 29 GLY HA3 H 10.342 17.551 55.340 1.00 . N N . 29 GLY HA3 1 1
5 40695 14 1 29 GLY N N 8.675 16.298 55.294 1.00 . N N . 29 GLY N 1 1
5 40696 14 1 29 GLY O O 8.922 19.626 55.340 1.00 . N N . 29 GLY O 1 1
5 40697 14 1 30 ALA C C 7.769 21.108 58.026 1.00 . N N . 30 ALA C 1 1
5 40698 14 1 30 ALA CA C 6.998 20.009 57.255 1.00 . N N . 30 ALA CA 1 1
5 40699 14 1 30 ALA CB C 5.710 19.688 58.012 1.00 . N N . 30 ALA CB 1 1
5 40700 14 1 30 ALA H H 7.610 17.999 57.653 1.00 . N N . 30 ALA H 1 1
5 40701 14 1 30 ALA HA H 6.732 20.394 56.281 1.00 . N N . 30 ALA HA 1 1
5 40702 14 1 30 ALA HB1 H 5.935 19.543 59.058 1.00 . N N . 30 ALA HB1 1 1
5 40703 14 1 30 ALA HB2 H 5.270 18.787 57.610 1.00 . N N . 30 ALA HB2 1 1
5 40704 14 1 30 ALA HB3 H 5.015 20.508 57.905 1.00 . N N . 30 ALA HB3 1 1
5 40705 14 1 30 ALA N N 7.779 18.772 57.075 1.00 . N N . 30 ALA N 1 1
5 40706 14 1 30 ALA O O 7.802 21.150 59.261 1.00 . N N . 30 ALA O 1 1
5 40707 14 1 31 ILE C C 8.496 24.428 57.166 1.00 . N N . 31 ILE C 1 1
5 40708 14 1 31 ILE CA C 9.112 23.158 57.748 1.00 . N N . 31 ILE CA 1 1
5 40709 14 1 31 ILE CB C 10.588 23.042 57.312 1.00 . N N . 31 ILE CB 1 1
5 40710 14 1 31 ILE CD1 C 12.673 21.647 57.449 1.00 . N N . 31 ILE CD1 1 1
5 40711 14 1 31 ILE CG1 C 11.220 21.788 57.932 1.00 . N N . 31 ILE CG1 1 1
5 40712 14 1 31 ILE CG2 C 11.392 24.266 57.757 1.00 . N N . 31 ILE CG2 1 1
5 40713 14 1 31 ILE H H 8.266 21.927 56.262 1.00 . N N . 31 ILE H 1 1
5 40714 14 1 31 ILE HA H 9.053 23.189 58.827 1.00 . N N . 31 ILE HA 1 1
5 40715 14 1 31 ILE HB H 10.630 22.964 56.236 1.00 . N N . 31 ILE HB 1 1
5 40716 14 1 31 ILE HD11 H 13.003 20.628 57.599 1.00 . N N . 31 ILE HD11 1 1
5 40717 14 1 31 ILE HD12 H 13.306 22.316 58.014 1.00 . N N . 31 ILE HD12 1 1
5 40718 14 1 31 ILE HD13 H 12.733 21.894 56.399 1.00 . N N . 31 ILE HD13 1 1
5 40719 14 1 31 ILE HG12 H 11.206 21.876 59.010 1.00 . N N . 31 ILE HG12 1 1
5 40720 14 1 31 ILE HG13 H 10.658 20.915 57.634 1.00 . N N . 31 ILE HG13 1 1
5 40721 14 1 31 ILE HG21 H 11.511 24.251 58.831 1.00 . N N . 31 ILE HG21 1 1
5 40722 14 1 31 ILE HG22 H 10.887 25.174 57.464 1.00 . N N . 31 ILE HG22 1 1
5 40723 14 1 31 ILE HG23 H 12.361 24.233 57.288 1.00 . N N . 31 ILE HG23 1 1
5 40724 14 1 31 ILE N N 8.358 22.017 57.235 1.00 . N N . 31 ILE N 1 1
5 40725 14 1 31 ILE O O 8.626 24.699 55.967 1.00 . N N . 31 ILE O 1 1
5 40726 14 1 32 ILE C C 7.915 27.660 58.128 1.00 . N N . 32 ILE C 1 1
5 40727 14 1 32 ILE CA C 7.193 26.452 57.548 1.00 . N N . 32 ILE CA 1 1
5 40728 14 1 32 ILE CB C 5.718 26.474 57.970 1.00 . N N . 32 ILE CB 1 1
5 40729 14 1 32 ILE CD1 C 3.616 25.120 58.049 1.00 . N N . 32 ILE CD1 1 1
5 40730 14 1 32 ILE CG1 C 5.009 25.230 57.423 1.00 . N N . 32 ILE CG1 1 1
5 40731 14 1 32 ILE CG2 C 5.042 27.720 57.393 1.00 . N N . 32 ILE CG2 1 1
5 40732 14 1 32 ILE H H 7.753 24.967 58.962 1.00 . N N . 32 ILE H 1 1
5 40733 14 1 32 ILE HA H 7.242 26.507 56.469 1.00 . N N . 32 ILE HA 1 1
5 40734 14 1 32 ILE HB H 5.648 26.488 59.048 1.00 . N N . 32 ILE HB 1 1
5 40735 14 1 32 ILE HD11 H 3.046 24.365 57.528 1.00 . N N . 32 ILE HD11 1 1
5 40736 14 1 32 ILE HD12 H 3.110 26.070 57.970 1.00 . N N . 32 ILE HD12 1 1
5 40737 14 1 32 ILE HD13 H 3.710 24.848 59.089 1.00 . N N . 32 ILE HD13 1 1
5 40738 14 1 32 ILE HG12 H 4.917 25.312 56.350 1.00 . N N . 32 ILE HG12 1 1
5 40739 14 1 32 ILE HG13 H 5.583 24.349 57.669 1.00 . N N . 32 ILE HG13 1 1
5 40740 14 1 32 ILE HG21 H 5.515 28.604 57.788 1.00 . N N . 32 ILE HG21 1 1
5 40741 14 1 32 ILE HG22 H 3.996 27.719 57.664 1.00 . N N . 32 ILE HG22 1 1
5 40742 14 1 32 ILE HG23 H 5.135 27.712 56.317 1.00 . N N . 32 ILE HG23 1 1
5 40743 14 1 32 ILE N N 7.824 25.213 58.012 1.00 . N N . 32 ILE N 1 1
5 40744 14 1 32 ILE O O 7.989 27.825 59.349 1.00 . N N . 32 ILE O 1 1
5 40745 14 1 33 GLY C C 8.554 30.951 57.027 1.00 . N N . 33 GLY C 1 1
5 40746 14 1 33 GLY CA C 9.167 29.712 57.675 1.00 . N N . 33 GLY CA 1 1
5 40747 14 1 33 GLY H H 8.368 28.337 56.285 1.00 . N N . 33 GLY H 1 1
5 40748 14 1 33 GLY HA2 H 9.121 29.801 58.740 1.00 . N N . 33 GLY HA2 1 1
5 40749 14 1 33 GLY HA3 H 10.199 29.634 57.372 1.00 . N N . 33 GLY HA3 1 1
5 40750 14 1 33 GLY N N 8.449 28.511 57.246 1.00 . N N . 33 GLY N 1 1
5 40751 14 1 33 GLY O O 8.421 31.007 55.806 1.00 . N N . 33 GLY O 1 1
5 40752 14 1 34 LEU C C 7.983 34.404 58.036 1.00 . N N . 34 LEU C 1 1
5 40753 14 1 34 LEU CA C 7.572 33.174 57.247 1.00 . N N . 34 LEU CA 1 1
5 40754 14 1 34 LEU CB C 6.035 33.058 57.165 1.00 . N N . 34 LEU CB 1 1
5 40755 14 1 34 LEU CD1 C 4.240 34.062 55.698 1.00 . N N . 34 LEU CD1 1 1
5 40756 14 1 34 LEU CD2 C 4.924 35.259 57.789 1.00 . N N . 34 LEU CD2 1 1
5 40757 14 1 34 LEU CG C 5.422 34.379 56.622 1.00 . N N . 34 LEU CG 1 1
5 40758 14 1 34 LEU H H 8.290 31.871 58.813 1.00 . N N . 34 LEU H 1 1
5 40759 14 1 34 LEU HA H 7.952 33.295 56.239 1.00 . N N . 34 LEU HA 1 1
5 40760 14 1 34 LEU HB2 H 5.790 32.242 56.497 1.00 . N N . 34 LEU HB2 1 1
5 40761 14 1 34 LEU HB3 H 5.628 32.844 58.136 1.00 . N N . 34 LEU HB3 1 1
5 40762 14 1 34 LEU HD11 H 4.608 33.656 54.768 1.00 . N N . 34 LEU HD11 1 1
5 40763 14 1 34 LEU HD12 H 3.683 34.965 55.501 1.00 . N N . 34 LEU HD12 1 1
5 40764 14 1 34 LEU HD13 H 3.597 33.338 56.174 1.00 . N N . 34 LEU HD13 1 1
5 40765 14 1 34 LEU HD21 H 3.928 34.952 58.079 1.00 . N N . 34 LEU HD21 1 1
5 40766 14 1 34 LEU HD22 H 4.902 36.291 57.474 1.00 . N N . 34 LEU HD22 1 1
5 40767 14 1 34 LEU HD23 H 5.587 35.157 58.633 1.00 . N N . 34 LEU HD23 1 1
5 40768 14 1 34 LEU HG H 6.169 34.925 56.058 1.00 . N N . 34 LEU HG 1 1
5 40769 14 1 34 LEU N N 8.173 31.952 57.829 1.00 . N N . 34 LEU N 1 1
5 40770 14 1 34 LEU O O 8.145 34.355 59.249 1.00 . N N . 34 LEU O 1 1
5 40771 14 1 35 MET C C 8.175 38.006 57.419 1.00 . N N . 35 MET C 1 1
5 40772 14 1 35 MET CA C 8.679 36.707 58.032 1.00 . N N . 35 MET CA 1 1
5 40773 14 1 35 MET CB C 10.216 36.685 57.995 1.00 . N N . 35 MET CB 1 1
5 40774 14 1 35 MET CE C 12.184 37.315 60.365 1.00 . N N . 35 MET CE 1 1
5 40775 14 1 35 MET CG C 10.798 38.095 58.168 1.00 . N N . 35 MET CG 1 1
5 40776 14 1 35 MET H H 8.130 35.510 56.368 1.00 . N N . 35 MET H 1 1
5 40777 14 1 35 MET HA H 8.366 36.677 59.067 1.00 . N N . 35 MET HA 1 1
5 40778 14 1 35 MET HB2 H 10.581 36.045 58.783 1.00 . N N . 35 MET HB2 1 1
5 40779 14 1 35 MET HB3 H 10.537 36.285 57.044 1.00 . N N . 35 MET HB3 1 1
5 40780 14 1 35 MET HE1 H 12.281 36.238 60.352 1.00 . N N . 35 MET HE1 1 1
5 40781 14 1 35 MET HE2 H 11.187 37.579 60.668 1.00 . N N . 35 MET HE2 1 1
5 40782 14 1 35 MET HE3 H 12.892 37.734 61.067 1.00 . N N . 35 MET HE3 1 1
5 40783 14 1 35 MET HG2 H 10.759 38.615 57.223 1.00 . N N . 35 MET HG2 1 1
5 40784 14 1 35 MET HG3 H 10.221 38.641 58.897 1.00 . N N . 35 MET HG3 1 1
5 40785 14 1 35 MET N N 8.217 35.511 57.344 1.00 . N N . 35 MET N 1 1
5 40786 14 1 35 MET O O 8.372 38.272 56.234 1.00 . N N . 35 MET O 1 1
5 40787 14 1 35 MET SD S 12.517 37.972 58.717 1.00 . N N . 35 MET SD 1 1
5 40788 14 1 36 VAL C C 7.616 41.135 59.011 1.00 . N N . 36 VAL C 1 1
5 40789 14 1 36 VAL CA C 7.218 40.198 57.876 1.00 . N N . 36 VAL CA 1 1
5 40790 14 1 36 VAL CB C 5.705 40.254 57.643 1.00 . N N . 36 VAL CB 1 1
5 40791 14 1 36 VAL CG1 C 4.975 39.657 58.848 1.00 . N N . 36 VAL CG1 1 1
5 40792 14 1 36 VAL CG2 C 5.271 41.709 57.458 1.00 . N N . 36 VAL CG2 1 1
5 40793 14 1 36 VAL H H 7.576 38.619 59.239 1.00 . N N . 36 VAL H 1 1
5 40794 14 1 36 VAL HA H 7.738 40.489 56.973 1.00 . N N . 36 VAL HA 1 1
5 40795 14 1 36 VAL HB H 5.458 39.689 56.757 1.00 . N N . 36 VAL HB 1 1
5 40796 14 1 36 VAL HG11 H 5.306 40.150 59.750 1.00 . N N . 36 VAL HG11 1 1
5 40797 14 1 36 VAL HG12 H 5.191 38.601 58.912 1.00 . N N . 36 VAL HG12 1 1
5 40798 14 1 36 VAL HG13 H 3.910 39.801 58.729 1.00 . N N . 36 VAL HG13 1 1
5 40799 14 1 36 VAL HG21 H 5.940 42.199 56.764 1.00 . N N . 36 VAL HG21 1 1
5 40800 14 1 36 VAL HG22 H 5.304 42.219 58.409 1.00 . N N . 36 VAL HG22 1 1
5 40801 14 1 36 VAL HG23 H 4.267 41.736 57.071 1.00 . N N . 36 VAL HG23 1 1
5 40802 14 1 36 VAL N N 7.630 38.860 58.282 1.00 . N N . 36 VAL N 1 1
5 40803 14 1 36 VAL O O 7.557 40.739 60.176 1.00 . N N . 36 VAL O 1 1
5 40804 14 1 37 GLY C C 7.938 44.666 59.506 1.00 . N N . 37 GLY C 1 1
5 40805 14 1 37 GLY CA C 8.439 43.270 59.748 1.00 . N N . 37 GLY CA 1 1
5 40806 14 1 37 GLY H H 8.077 42.622 57.757 1.00 . N N . 37 GLY H 1 1
5 40807 14 1 37 GLY HA2 H 8.059 42.935 60.706 1.00 . N N . 37 GLY HA2 1 1
5 40808 14 1 37 GLY HA3 H 9.517 43.292 59.793 1.00 . N N . 37 GLY HA3 1 1
5 40809 14 1 37 GLY N N 8.031 42.348 58.697 1.00 . N N . 37 GLY N 1 1
5 40810 14 1 37 GLY O O 8.550 45.422 58.752 1.00 . N N . 37 GLY O 1 1
5 40811 14 1 38 GLY C C 5.027 46.682 60.689 1.00 . N N . 38 GLY C 1 1
5 40812 14 1 38 GLY CA C 6.412 46.438 60.083 1.00 . N N . 38 GLY CA 1 1
5 40813 14 1 38 GLY H H 6.464 44.454 60.849 1.00 . N N . 38 GLY H 1 1
5 40814 14 1 38 GLY HA2 H 7.123 47.089 60.556 1.00 . N N . 38 GLY HA2 1 1
5 40815 14 1 38 GLY HA3 H 6.369 46.684 59.035 1.00 . N N . 38 GLY HA3 1 1
5 40816 14 1 38 GLY N N 6.883 45.062 60.206 1.00 . N N . 38 GLY N 1 1
5 40817 14 1 38 GLY O O 4.916 47.270 61.759 1.00 . N N . 38 GLY O 1 1
5 40818 14 1 39 VAL C C 1.634 45.487 59.895 1.00 . N N . 39 VAL C 1 1
5 40819 14 1 39 VAL CA C 2.633 46.425 60.556 1.00 . N N . 39 VAL CA 1 1
5 40820 14 1 39 VAL CB C 2.210 47.884 60.339 1.00 . N N . 39 VAL CB 1 1
5 40821 14 1 39 VAL CG1 C 2.343 48.244 58.861 1.00 . N N . 39 VAL CG1 1 1
5 40822 14 1 39 VAL CG2 C 0.753 48.067 60.773 1.00 . N N . 39 VAL CG2 1 1
5 40823 14 1 39 VAL H H 4.103 45.741 59.185 1.00 . N N . 39 VAL H 1 1
5 40824 14 1 39 VAL HA H 2.641 46.224 61.617 1.00 . N N . 39 VAL HA 1 1
5 40825 14 1 39 VAL HB H 2.845 48.531 60.923 1.00 . N N . 39 VAL HB 1 1
5 40826 14 1 39 VAL HG11 H 3.336 47.995 58.516 1.00 . N N . 39 VAL HG11 1 1
5 40827 14 1 39 VAL HG12 H 2.171 49.302 58.730 1.00 . N N . 39 VAL HG12 1 1
5 40828 14 1 39 VAL HG13 H 1.615 47.688 58.289 1.00 . N N . 39 VAL HG13 1 1
5 40829 14 1 39 VAL HG21 H 0.102 47.587 60.058 1.00 . N N . 39 VAL HG21 1 1
5 40830 14 1 39 VAL HG22 H 0.520 49.120 60.820 1.00 . N N . 39 VAL HG22 1 1
5 40831 14 1 39 VAL HG23 H 0.609 47.622 61.744 1.00 . N N . 39 VAL HG23 1 1
5 40832 14 1 39 VAL N N 3.977 46.220 60.030 1.00 . N N . 39 VAL N 1 1
5 40833 14 1 39 VAL O O 1.736 45.186 58.704 1.00 . N N . 39 VAL O 1 1
5 40834 14 1 40 VAL C C -1.698 44.394 60.903 1.00 . N N . 40 VAL C 1 1
5 40835 14 1 40 VAL CA C -0.378 44.130 60.184 1.00 . N N . 40 VAL CA 1 1
5 40836 14 1 40 VAL CB C 0.045 42.680 60.415 1.00 . N N . 40 VAL CB 1 1
5 40837 14 1 40 VAL CG1 C -0.918 41.749 59.678 1.00 . N N . 40 VAL CG1 1 1
5 40838 14 1 40 VAL CG2 C 1.464 42.474 59.882 1.00 . N N . 40 VAL CG2 1 1
5 40839 14 1 40 VAL H H 0.633 45.318 61.618 1.00 . N N . 40 VAL H 1 1
5 40840 14 1 40 VAL HA H -0.518 44.290 59.126 1.00 . N N . 40 VAL HA 1 1
5 40841 14 1 40 VAL HB H 0.018 42.461 61.473 1.00 . N N . 40 VAL HB 1 1
5 40842 14 1 40 VAL HG11 H -1.911 41.860 60.088 1.00 . N N . 40 VAL HG11 1 1
5 40843 14 1 40 VAL HG12 H -0.592 40.726 59.797 1.00 . N N . 40 VAL HG12 1 1
5 40844 14 1 40 VAL HG13 H -0.932 42.003 58.627 1.00 . N N . 40 VAL HG13 1 1
5 40845 14 1 40 VAL HG21 H 1.703 41.421 59.888 1.00 . N N . 40 VAL HG21 1 1
5 40846 14 1 40 VAL HG22 H 2.164 43.005 60.510 1.00 . N N . 40 VAL HG22 1 1
5 40847 14 1 40 VAL HG23 H 1.528 42.852 58.874 1.00 . N N . 40 VAL HG23 1 1
5 40848 14 1 40 VAL N N 0.658 45.034 60.681 1.00 . N N . 40 VAL N 1 1
5 40849 14 1 40 VAL O O -2.312 45.411 60.617 1.00 . N N . 40 VAL O 1 1
5 40850 14 1 40 VAL OXT O -2.077 43.579 61.727 1.00 . N N . 40 VAL OXT 1 1
5 40851 15 1 9 GLY C C -16.947 52.223 73.979 1.00 . O O . 9 GLY C 1 1
5 40852 15 1 9 GLY CA C -18.411 52.509 73.658 1.00 . O O . 9 GLY CA 1 1
5 40853 15 1 9 GLY H H -18.719 54.539 74.002 1.00 . O O . 9 GLY H 1 1
5 40854 15 1 9 GLY HA2 H -19.005 51.630 73.863 1.00 . O O . 9 GLY HA2 1 1
5 40855 15 1 9 GLY HA3 H -18.501 52.771 72.616 1.00 . O O . 9 GLY HA3 1 1
5 40856 15 1 9 GLY N N -18.890 53.642 74.499 1.00 . O O . 9 GLY N 1 1
5 40857 15 1 9 GLY O O -16.057 52.960 73.554 1.00 . O O . 9 GLY O 1 1
5 40858 15 1 10 TYR C C -14.976 49.413 74.516 1.00 . O O . 10 TYR C 1 1
5 40859 15 1 10 TYR CA C -15.339 50.770 75.115 1.00 . O O . 10 TYR CA 1 1
5 40860 15 1 10 TYR CB C -15.227 50.710 76.641 1.00 . O O . 10 TYR CB 1 1
5 40861 15 1 10 TYR CD1 C -14.351 52.980 77.303 1.00 . O O . 10 TYR CD1 1 1
5 40862 15 1 10 TYR CD2 C -16.703 52.491 77.633 1.00 . O O . 10 TYR CD2 1 1
5 40863 15 1 10 TYR CE1 C -14.546 54.265 77.826 1.00 . O O . 10 TYR CE1 1 1
5 40864 15 1 10 TYR CE2 C -16.897 53.775 78.155 1.00 . O O . 10 TYR CE2 1 1
5 40865 15 1 10 TYR CG C -15.432 52.093 77.208 1.00 . O O . 10 TYR CG 1 1
5 40866 15 1 10 TYR CZ C -15.820 54.662 78.251 1.00 . O O . 10 TYR CZ 1 1
5 40867 15 1 10 TYR H H -17.457 50.605 75.045 1.00 . O O . 10 TYR H 1 1
5 40868 15 1 10 TYR HA H -14.640 51.509 74.748 1.00 . O O . 10 TYR HA 1 1
5 40869 15 1 10 TYR HB2 H -15.984 50.044 77.032 1.00 . O O . 10 TYR HB2 1 1
5 40870 15 1 10 TYR HB3 H -14.250 50.346 76.918 1.00 . O O . 10 TYR HB3 1 1
5 40871 15 1 10 TYR HD1 H -13.369 52.672 76.974 1.00 . O O . 10 TYR HD1 1 1
5 40872 15 1 10 TYR HD2 H -17.535 51.807 77.560 1.00 . O O . 10 TYR HD2 1 1
5 40873 15 1 10 TYR HE1 H -13.714 54.950 77.899 1.00 . O O . 10 TYR HE1 1 1
5 40874 15 1 10 TYR HE2 H -17.879 54.081 78.484 1.00 . O O . 10 TYR HE2 1 1
5 40875 15 1 10 TYR HH H -15.562 56.552 78.199 1.00 . O O . 10 TYR HH 1 1
5 40876 15 1 10 TYR N N -16.704 51.152 74.735 1.00 . O O . 10 TYR N 1 1
5 40877 15 1 10 TYR O O -15.787 48.488 74.512 1.00 . O O . 10 TYR O 1 1
5 40878 15 1 10 TYR OH O -16.016 55.927 78.768 1.00 . O O . 10 TYR OH 1 1
5 40879 15 1 11 GLU C C -12.495 47.234 74.420 1.00 . O O . 11 GLU C 1 1
5 40880 15 1 11 GLU CA C -13.279 48.056 73.400 1.00 . O O . 11 GLU CA 1 1
5 40881 15 1 11 GLU CB C -12.381 48.367 72.198 1.00 . O O . 11 GLU CB 1 1
5 40882 15 1 11 GLU CD C -12.308 49.430 69.934 1.00 . O O . 11 GLU CD 1 1
5 40883 15 1 11 GLU CG C -13.212 49.022 71.091 1.00 . O O . 11 GLU CG 1 1
5 40884 15 1 11 GLU H H -13.146 50.076 74.036 1.00 . O O . 11 GLU H 1 1
5 40885 15 1 11 GLU HA H -14.128 47.478 73.059 1.00 . O O . 11 GLU HA 1 1
5 40886 15 1 11 GLU HB2 H -11.592 49.038 72.502 1.00 . O O . 11 GLU HB2 1 1
5 40887 15 1 11 GLU HB3 H -11.951 47.450 71.826 1.00 . O O . 11 GLU HB3 1 1
5 40888 15 1 11 GLU HG2 H -13.952 48.319 70.735 1.00 . O O . 11 GLU HG2 1 1
5 40889 15 1 11 GLU HG3 H -13.710 49.897 71.483 1.00 . O O . 11 GLU HG3 1 1
5 40890 15 1 11 GLU N N -13.749 49.302 74.006 1.00 . O O . 11 GLU N 1 1
5 40891 15 1 11 GLU O O -11.848 47.791 75.307 1.00 . O O . 11 GLU O 1 1
5 40892 15 1 11 GLU OE1 O -11.124 49.144 70.005 1.00 . O O . 11 GLU OE1 1 1
5 40893 15 1 11 GLU OE2 O -12.810 50.029 68.996 1.00 . O O . 11 GLU OE2 1 1
5 40894 15 1 12 VAL C C -10.858 44.132 74.454 1.00 . O O . 12 VAL C 1 1
5 40895 15 1 12 VAL CA C -11.848 45.011 75.209 1.00 . O O . 12 VAL CA 1 1
5 40896 15 1 12 VAL CB C -12.842 44.134 75.979 1.00 . O O . 12 VAL CB 1 1
5 40897 15 1 12 VAL CG1 C -13.874 45.025 76.669 1.00 . O O . 12 VAL CG1 1 1
5 40898 15 1 12 VAL CG2 C -13.560 43.173 75.030 1.00 . O O . 12 VAL CG2 1 1
5 40899 15 1 12 VAL H H -13.087 45.522 73.569 1.00 . O O . 12 VAL H 1 1
5 40900 15 1 12 VAL HA H -11.293 45.600 75.929 1.00 . O O . 12 VAL HA 1 1
5 40901 15 1 12 VAL HB H -12.308 43.565 76.721 1.00 . O O . 12 VAL HB 1 1
5 40902 15 1 12 VAL HG11 H -13.377 45.670 77.379 1.00 . O O . 12 VAL HG11 1 1
5 40903 15 1 12 VAL HG12 H -14.596 44.409 77.185 1.00 . O O . 12 VAL HG12 1 1
5 40904 15 1 12 VAL HG13 H -14.381 45.628 75.929 1.00 . O O . 12 VAL HG13 1 1
5 40905 15 1 12 VAL HG21 H -12.856 42.454 74.641 1.00 . O O . 12 VAL HG21 1 1
5 40906 15 1 12 VAL HG22 H -13.998 43.730 74.219 1.00 . O O . 12 VAL HG22 1 1
5 40907 15 1 12 VAL HG23 H -14.340 42.655 75.569 1.00 . O O . 12 VAL HG23 1 1
5 40908 15 1 12 VAL N N -12.557 45.906 74.291 1.00 . O O . 12 VAL N 1 1
5 40909 15 1 12 VAL O O -11.182 43.536 73.430 1.00 . O O . 12 VAL O 1 1
5 40910 15 1 13 HIS C C -8.737 41.809 74.787 1.00 . O O . 13 HIS C 1 1
5 40911 15 1 13 HIS CA C -8.599 43.267 74.374 1.00 . O O . 13 HIS CA 1 1
5 40912 15 1 13 HIS CB C -7.244 43.787 74.827 1.00 . O O . 13 HIS CB 1 1
5 40913 15 1 13 HIS CD2 C -7.385 46.407 74.929 1.00 . O O . 13 HIS CD2 1 1
5 40914 15 1 13 HIS CE1 C -6.435 46.844 73.033 1.00 . O O . 13 HIS CE1 1 1
5 40915 15 1 13 HIS CG C -7.064 45.202 74.356 1.00 . O O . 13 HIS CG 1 1
5 40916 15 1 13 HIS H H -9.453 44.569 75.801 1.00 . O O . 13 HIS H 1 1
5 40917 15 1 13 HIS HA H -8.664 43.345 73.299 1.00 . O O . 13 HIS HA 1 1
5 40918 15 1 13 HIS HB2 H -7.194 43.760 75.905 1.00 . O O . 13 HIS HB2 1 1
5 40919 15 1 13 HIS HB3 H -6.466 43.165 74.412 1.00 . O O . 13 HIS HB3 1 1
5 40920 15 1 13 HIS HD2 H -7.876 46.530 75.882 1.00 . O O . 13 HIS HD2 1 1
5 40921 15 1 13 HIS HE1 H -6.025 47.372 72.185 1.00 . O O . 13 HIS HE1 1 1
5 40922 15 1 13 HIS HE2 H -7.078 48.405 74.251 1.00 . O O . 13 HIS HE2 1 1
5 40923 15 1 13 HIS N N -9.646 44.067 74.981 1.00 . O O . 13 HIS N 1 1
5 40924 15 1 13 HIS ND1 N -6.461 45.505 73.146 1.00 . O O . 13 HIS ND1 1 1
5 40925 15 1 13 HIS NE2 N -6.984 47.442 74.093 1.00 . O O . 13 HIS NE2 1 1
5 40926 15 1 13 HIS O O -9.013 41.505 75.948 1.00 . O O . 13 HIS O 1 1
5 40927 15 1 14 HIS C C -7.636 38.734 73.205 1.00 . O O . 14 HIS C 1 1
5 40928 15 1 14 HIS CA C -8.623 39.476 74.099 1.00 . O O . 14 HIS CA 1 1
5 40929 15 1 14 HIS CB C -10.044 38.991 73.798 1.00 . O O . 14 HIS CB 1 1
5 40930 15 1 14 HIS CD2 C -10.147 36.373 73.639 1.00 . O O . 14 HIS CD2 1 1
5 40931 15 1 14 HIS CE1 C -10.591 35.952 75.717 1.00 . O O . 14 HIS CE1 1 1
5 40932 15 1 14 HIS CG C -10.211 37.581 74.286 1.00 . O O . 14 HIS CG 1 1
5 40933 15 1 14 HIS H H -8.308 41.213 72.930 1.00 . O O . 14 HIS H 1 1
5 40934 15 1 14 HIS HA H -8.394 39.283 75.127 1.00 . O O . 14 HIS HA 1 1
5 40935 15 1 14 HIS HB2 H -10.757 39.628 74.300 1.00 . O O . 14 HIS HB2 1 1
5 40936 15 1 14 HIS HB3 H -10.220 39.024 72.733 1.00 . O O . 14 HIS HB3 1 1
5 40937 15 1 14 HIS HD2 H -9.935 36.241 72.587 1.00 . O O . 14 HIS HD2 1 1
5 40938 15 1 14 HIS HE1 H -10.809 35.434 76.638 1.00 . O O . 14 HIS HE1 1 1
5 40939 15 1 14 HIS HE2 H -10.410 34.384 74.360 1.00 . O O . 14 HIS HE2 1 1
5 40940 15 1 14 HIS N N -8.532 40.909 73.834 1.00 . O O . 14 HIS N 1 1
5 40941 15 1 14 HIS ND1 N -10.493 37.288 75.610 1.00 . O O . 14 HIS ND1 1 1
5 40942 15 1 14 HIS NE2 N -10.390 35.345 74.544 1.00 . O O . 14 HIS NE2 1 1
5 40943 15 1 14 HIS O O -7.038 39.336 72.317 1.00 . O O . 14 HIS O 1 1
5 40944 15 1 15 GLN C C -6.922 35.183 72.623 1.00 . O O . 15 GLN C 1 1
5 40945 15 1 15 GLN CA C -6.586 36.667 72.544 1.00 . O O . 15 GLN CA 1 1
5 40946 15 1 15 GLN CB C -5.146 36.910 73.005 1.00 . O O . 15 GLN CB 1 1
5 40947 15 1 15 GLN CD C -2.733 36.604 72.518 1.00 . O O . 15 GLN CD 1 1
5 40948 15 1 15 GLN CG C -4.145 36.240 72.070 1.00 . O O . 15 GLN CG 1 1
5 40949 15 1 15 GLN H H -7.983 36.976 74.116 1.00 . O O . 15 GLN H 1 1
5 40950 15 1 15 GLN HA H -6.694 37.004 71.523 1.00 . O O . 15 GLN HA 1 1
5 40951 15 1 15 GLN HB2 H -4.953 37.971 73.027 1.00 . O O . 15 GLN HB2 1 1
5 40952 15 1 15 GLN HB3 H -5.022 36.506 73.997 1.00 . O O . 15 GLN HB3 1 1
5 40953 15 1 15 GLN HE21 H -2.208 37.378 70.771 1.00 . O O . 15 GLN HE21 1 1
5 40954 15 1 15 GLN HE22 H -1.008 37.415 71.968 1.00 . O O . 15 GLN HE22 1 1
5 40955 15 1 15 GLN HG2 H -4.278 35.171 72.109 1.00 . O O . 15 GLN HG2 1 1
5 40956 15 1 15 GLN HG3 H -4.304 36.587 71.063 1.00 . O O . 15 GLN HG3 1 1
5 40957 15 1 15 GLN N N -7.474 37.429 73.410 1.00 . O O . 15 GLN N 1 1
5 40958 15 1 15 GLN NE2 N -1.916 37.179 71.683 1.00 . O O . 15 GLN NE2 1 1
5 40959 15 1 15 GLN O O -7.176 34.650 73.704 1.00 . O O . 15 GLN O 1 1
5 40960 15 1 15 GLN OE1 O -2.370 36.370 73.670 1.00 . O O . 15 GLN OE1 1 1
5 40961 15 1 16 LYS C C -5.861 32.263 71.202 1.00 . O O . 16 LYS C 1 1
5 40962 15 1 16 LYS CA C -7.142 33.071 71.422 1.00 . O O . 16 LYS CA 1 1
5 40963 15 1 16 LYS CB C -8.144 32.762 70.308 1.00 . O O . 16 LYS CB 1 1
5 40964 15 1 16 LYS CD C -10.517 33.026 69.566 1.00 . O O . 16 LYS CD 1 1
5 40965 15 1 16 LYS CE C -11.891 33.595 69.935 1.00 . O O . 16 LYS CE 1 1
5 40966 15 1 16 LYS CG C -9.515 33.336 70.679 1.00 . O O . 16 LYS CG 1 1
5 40967 15 1 16 LYS H H -6.647 34.989 70.658 1.00 . O O . 16 LYS H 1 1
5 40968 15 1 16 LYS HA H -7.578 32.755 72.356 1.00 . O O . 16 LYS HA 1 1
5 40969 15 1 16 LYS HB2 H -7.807 33.207 69.388 1.00 . O O . 16 LYS HB2 1 1
5 40970 15 1 16 LYS HB3 H -8.225 31.694 70.183 1.00 . O O . 16 LYS HB3 1 1
5 40971 15 1 16 LYS HD2 H -10.179 33.474 68.642 1.00 . O O . 16 LYS HD2 1 1
5 40972 15 1 16 LYS HD3 H -10.595 31.957 69.440 1.00 . O O . 16 LYS HD3 1 1
5 40973 15 1 16 LYS HE2 H -12.230 33.147 70.857 1.00 . O O . 16 LYS HE2 1 1
5 40974 15 1 16 LYS HE3 H -11.817 34.665 70.060 1.00 . O O . 16 LYS HE3 1 1
5 40975 15 1 16 LYS HG2 H -9.854 32.892 71.603 1.00 . O O . 16 LYS HG2 1 1
5 40976 15 1 16 LYS HG3 H -9.438 34.406 70.803 1.00 . O O . 16 LYS HG3 1 1
5 40977 15 1 16 LYS HZ1 H -12.564 33.760 67.971 1.00 . O O . 16 LYS HZ1 1 1
5 40978 15 1 16 LYS HZ2 H -13.807 33.628 69.121 1.00 . O O . 16 LYS HZ2 1 1
5 40979 15 1 16 LYS HZ3 H -12.895 32.260 68.692 1.00 . O O . 16 LYS HZ3 1 1
5 40980 15 1 16 LYS N N -6.884 34.513 71.481 1.00 . O O . 16 LYS N 1 1
5 40981 15 1 16 LYS NZ N -12.863 33.287 68.847 1.00 . O O . 16 LYS NZ 1 1
5 40982 15 1 16 LYS O O -5.421 32.159 70.056 1.00 . O O . 16 LYS O 1 1
5 40983 15 1 17 LEU C C -4.409 29.383 72.361 1.00 . O O . 17 LEU C 1 1
5 40984 15 1 17 LEU CA C -4.071 30.813 72.022 1.00 . O O . 17 LEU CA 1 1
5 40985 15 1 17 LEU CB C -2.871 31.252 72.890 1.00 . O O . 17 LEU CB 1 1
5 40986 15 1 17 LEU CD1 C -3.850 33.302 74.052 1.00 . O O . 17 LEU CD1 1 1
5 40987 15 1 17 LEU CD2 C -1.430 33.218 73.410 1.00 . O O . 17 LEU CD2 1 1
5 40988 15 1 17 LEU CG C -2.836 32.787 73.001 1.00 . O O . 17 LEU CG 1 1
5 40989 15 1 17 LEU H H -5.638 31.705 73.148 1.00 . O O . 17 LEU H 1 1
5 40990 15 1 17 LEU HA H -3.779 30.854 70.980 1.00 . O O . 17 LEU HA 1 1
5 40991 15 1 17 LEU HB2 H -2.939 30.812 73.876 1.00 . O O . 17 LEU HB2 1 1
5 40992 15 1 17 LEU HB3 H -1.965 30.915 72.416 1.00 . O O . 17 LEU HB3 1 1
5 40993 15 1 17 LEU HD11 H -3.507 34.245 74.455 1.00 . O O . 17 LEU HD11 1 1
5 40994 15 1 17 LEU HD12 H -3.946 32.590 74.852 1.00 . O O . 17 LEU HD12 1 1
5 40995 15 1 17 LEU HD13 H -4.811 33.450 73.589 1.00 . O O . 17 LEU HD13 1 1
5 40996 15 1 17 LEU HD21 H -0.739 33.002 72.609 1.00 . O O . 17 LEU HD21 1 1
5 40997 15 1 17 LEU HD22 H -1.133 32.683 74.299 1.00 . O O . 17 LEU HD22 1 1
5 40998 15 1 17 LEU HD23 H -1.432 34.273 73.611 1.00 . O O . 17 LEU HD23 1 1
5 40999 15 1 17 LEU HG H -3.070 33.212 72.038 1.00 . O O . 17 LEU HG 1 1
5 41000 15 1 17 LEU N N -5.271 31.642 72.239 1.00 . O O . 17 LEU N 1 1
5 41001 15 1 17 LEU O O -4.524 29.025 73.540 1.00 . O O . 17 LEU O 1 1
5 41002 15 1 18 VAL C C -3.619 26.333 71.249 1.00 . O O . 18 VAL C 1 1
5 41003 15 1 18 VAL CA C -4.849 27.148 71.569 1.00 . O O . 18 VAL CA 1 1
5 41004 15 1 18 VAL CB C -6.015 26.701 70.684 1.00 . O O . 18 VAL CB 1 1
5 41005 15 1 18 VAL CG1 C -6.390 25.259 71.027 1.00 . O O . 18 VAL CG1 1 1
5 41006 15 1 18 VAL CG2 C -7.219 27.611 70.932 1.00 . O O . 18 VAL CG2 1 1
5 41007 15 1 18 VAL H H -4.430 28.866 70.404 1.00 . O O . 18 VAL H 1 1
5 41008 15 1 18 VAL HA H -5.117 26.986 72.605 1.00 . O O . 18 VAL HA 1 1
5 41009 15 1 18 VAL HB H -5.723 26.759 69.649 1.00 . O O . 18 VAL HB 1 1
5 41010 15 1 18 VAL HG11 H -7.238 24.957 70.430 1.00 . O O . 18 VAL HG11 1 1
5 41011 15 1 18 VAL HG12 H -6.645 25.193 72.074 1.00 . O O . 18 VAL HG12 1 1
5 41012 15 1 18 VAL HG13 H -5.553 24.609 70.817 1.00 . O O . 18 VAL HG13 1 1
5 41013 15 1 18 VAL HG21 H -7.585 27.455 71.936 1.00 . O O . 18 VAL HG21 1 1
5 41014 15 1 18 VAL HG22 H -7.999 27.377 70.222 1.00 . O O . 18 VAL HG22 1 1
5 41015 15 1 18 VAL HG23 H -6.921 28.641 70.813 1.00 . O O . 18 VAL HG23 1 1
5 41016 15 1 18 VAL N N -4.548 28.552 71.336 1.00 . O O . 18 VAL N 1 1
5 41017 15 1 18 VAL O O -3.317 26.090 70.080 1.00 . O O . 18 VAL O 1 1
5 41018 15 1 19 PHE C C -2.043 23.653 72.495 1.00 . O O . 19 PHE C 1 1
5 41019 15 1 19 PHE CA C -1.716 25.087 72.086 1.00 . O O . 19 PHE CA 1 1
5 41020 15 1 19 PHE CB C -0.563 25.598 72.966 1.00 . O O . 19 PHE CB 1 1
5 41021 15 1 19 PHE CD1 C 0.412 27.535 71.625 1.00 . O O . 19 PHE CD1 1 1
5 41022 15 1 19 PHE CD2 C -0.639 28.008 73.757 1.00 . O O . 19 PHE CD2 1 1
5 41023 15 1 19 PHE CE1 C 0.727 28.898 71.481 1.00 . O O . 19 PHE CE1 1 1
5 41024 15 1 19 PHE CE2 C -0.318 29.367 73.614 1.00 . O O . 19 PHE CE2 1 1
5 41025 15 1 19 PHE CG C -0.273 27.085 72.765 1.00 . O O . 19 PHE CG 1 1
5 41026 15 1 19 PHE CZ C 0.367 29.815 72.475 1.00 . O O . 19 PHE CZ 1 1
5 41027 15 1 19 PHE H H -3.187 26.090 73.205 1.00 . O O . 19 PHE H 1 1
5 41028 15 1 19 PHE HA H -1.411 25.107 71.048 1.00 . O O . 19 PHE HA 1 1
5 41029 15 1 19 PHE HB2 H -0.813 25.431 74.000 1.00 . O O . 19 PHE HB2 1 1
5 41030 15 1 19 PHE HB3 H 0.321 25.033 72.732 1.00 . O O . 19 PHE HB3 1 1
5 41031 15 1 19 PHE HD1 H 0.685 26.838 70.848 1.00 . O O . 19 PHE HD1 1 1
5 41032 15 1 19 PHE HD2 H -1.168 27.669 74.635 1.00 . O O . 19 PHE HD2 1 1
5 41033 15 1 19 PHE HE1 H 1.258 29.239 70.607 1.00 . O O . 19 PHE HE1 1 1
5 41034 15 1 19 PHE HE2 H -0.604 30.070 74.380 1.00 . O O . 19 PHE HE2 1 1
5 41035 15 1 19 PHE HZ H 0.612 30.860 72.366 1.00 . O O . 19 PHE HZ 1 1
5 41036 15 1 19 PHE N N -2.909 25.894 72.284 1.00 . O O . 19 PHE N 1 1
5 41037 15 1 19 PHE O O -2.130 23.348 73.687 1.00 . O O . 19 PHE O 1 1
5 41038 15 1 20 PHE C C -1.527 20.462 71.135 1.00 . O O . 20 PHE C 1 1
5 41039 15 1 20 PHE CA C -2.565 21.364 71.794 1.00 . O O . 20 PHE CA 1 1
5 41040 15 1 20 PHE CB C -3.954 21.052 71.230 1.00 . O O . 20 PHE CB 1 1
5 41041 15 1 20 PHE CD1 C -4.106 18.532 71.306 1.00 . O O . 20 PHE CD1 1 1
5 41042 15 1 20 PHE CD2 C -5.380 19.827 72.913 1.00 . O O . 20 PHE CD2 1 1
5 41043 15 1 20 PHE CE1 C -4.614 17.350 71.859 1.00 . O O . 20 PHE CE1 1 1
5 41044 15 1 20 PHE CE2 C -5.888 18.645 73.464 1.00 . O O . 20 PHE CE2 1 1
5 41045 15 1 20 PHE CG C -4.489 19.772 71.833 1.00 . O O . 20 PHE CG 1 1
5 41046 15 1 20 PHE CZ C -5.505 17.406 72.936 1.00 . O O . 20 PHE CZ 1 1
5 41047 15 1 20 PHE H H -2.159 23.055 70.572 1.00 . O O . 20 PHE H 1 1
5 41048 15 1 20 PHE HA H -2.564 21.190 72.861 1.00 . O O . 20 PHE HA 1 1
5 41049 15 1 20 PHE HB2 H -4.624 21.865 71.467 1.00 . O O . 20 PHE HB2 1 1
5 41050 15 1 20 PHE HB3 H -3.890 20.944 70.160 1.00 . O O . 20 PHE HB3 1 1
5 41051 15 1 20 PHE HD1 H -3.418 18.488 70.474 1.00 . O O . 20 PHE HD1 1 1
5 41052 15 1 20 PHE HD2 H -5.675 20.784 73.319 1.00 . O O . 20 PHE HD2 1 1
5 41053 15 1 20 PHE HE1 H -4.321 16.395 71.452 1.00 . O O . 20 PHE HE1 1 1
5 41054 15 1 20 PHE HE2 H -6.575 18.688 74.296 1.00 . O O . 20 PHE HE2 1 1
5 41055 15 1 20 PHE HZ H -5.898 16.493 73.360 1.00 . O O . 20 PHE HZ 1 1
5 41056 15 1 20 PHE N N -2.235 22.771 71.512 1.00 . O O . 20 PHE N 1 1
5 41057 15 1 20 PHE O O -1.212 20.647 69.959 1.00 . O O . 20 PHE O 1 1
5 41058 15 1 21 ALA C C -0.126 17.156 71.604 1.00 . O O . 21 ALA C 1 1
5 41059 15 1 21 ALA CA C 0.092 18.648 71.345 1.00 . O O . 21 ALA CA 1 1
5 41060 15 1 21 ALA CB C 1.431 19.044 71.958 1.00 . O O . 21 ALA CB 1 1
5 41061 15 1 21 ALA H H -1.206 19.432 72.840 1.00 . O O . 21 ALA H 1 1
5 41062 15 1 21 ALA HA H 0.161 18.796 70.279 1.00 . O O . 21 ALA HA 1 1
5 41063 15 1 21 ALA HB1 H 1.358 19.001 73.034 1.00 . O O . 21 ALA HB1 1 1
5 41064 15 1 21 ALA HB2 H 1.684 20.048 71.653 1.00 . O O . 21 ALA HB2 1 1
5 41065 15 1 21 ALA HB3 H 2.197 18.360 71.622 1.00 . O O . 21 ALA HB3 1 1
5 41066 15 1 21 ALA N N -0.955 19.517 71.896 1.00 . O O . 21 ALA N 1 1
5 41067 15 1 21 ALA O O -0.074 16.679 72.760 1.00 . O O . 21 ALA O 1 1
5 41068 15 1 22 GLU C C 0.553 14.368 69.444 1.00 . O O . 22 GLU C 1 1
5 41069 15 1 22 GLU CA C -0.388 14.961 70.523 1.00 . O O . 22 GLU CA 1 1
5 41070 15 1 22 GLU CB C -1.830 14.516 70.291 1.00 . O O . 22 GLU CB 1 1
5 41071 15 1 22 GLU CD C -3.378 12.553 70.426 1.00 . O O . 22 GLU CD 1 1
5 41072 15 1 22 GLU CG C -1.940 13.023 70.599 1.00 . O O . 22 GLU CG 1 1
5 41073 15 1 22 GLU H H -0.235 16.815 69.583 1.00 . O O . 22 GLU H 1 1
5 41074 15 1 22 GLU HA H -0.064 14.607 71.493 1.00 . O O . 22 GLU HA 1 1
5 41075 15 1 22 GLU HB2 H -2.487 15.068 70.942 1.00 . O O . 22 GLU HB2 1 1
5 41076 15 1 22 GLU HB3 H -2.102 14.691 69.265 1.00 . O O . 22 GLU HB3 1 1
5 41077 15 1 22 GLU HG2 H -1.298 12.475 69.931 1.00 . O O . 22 GLU HG2 1 1
5 41078 15 1 22 GLU HG3 H -1.629 12.847 71.618 1.00 . O O . 22 GLU HG3 1 1
5 41079 15 1 22 GLU N N -0.271 16.409 70.481 1.00 . O O . 22 GLU N 1 1
5 41080 15 1 22 GLU O O 0.247 14.302 68.254 1.00 . O O . 22 GLU O 1 1
5 41081 15 1 22 GLU OE1 O -4.169 13.311 69.897 1.00 . O O . 22 GLU OE1 1 1
5 41082 15 1 22 GLU OE2 O -3.668 11.438 70.828 1.00 . O O . 22 GLU OE2 1 1
5 41083 15 1 23 ASP C C 2.609 11.901 68.861 1.00 . O O . 23 ASP C 1 1
5 41084 15 1 23 ASP CA C 2.847 13.362 69.252 1.00 . O O . 23 ASP CA 1 1
5 41085 15 1 23 ASP CB C 4.128 13.490 70.052 1.00 . O O . 23 ASP CB 1 1
5 41086 15 1 23 ASP CG C 5.328 13.307 69.116 1.00 . O O . 23 ASP CG 1 1
5 41087 15 1 23 ASP H H 1.802 14.090 70.917 1.00 . O O . 23 ASP H 1 1
5 41088 15 1 23 ASP HA H 2.977 13.918 68.333 1.00 . O O . 23 ASP HA 1 1
5 41089 15 1 23 ASP HB2 H 4.171 14.467 70.513 1.00 . O O . 23 ASP HB2 1 1
5 41090 15 1 23 ASP HB3 H 4.146 12.731 70.811 1.00 . O O . 23 ASP HB3 1 1
5 41091 15 1 23 ASP N N 1.698 13.966 69.951 1.00 . O O . 23 ASP N 1 1
5 41092 15 1 23 ASP O O 3.210 11.031 69.472 1.00 . O O . 23 ASP O 1 1
5 41093 15 1 23 ASP OD1 O 5.225 12.508 68.200 1.00 . O O . 23 ASP OD1 1 1
5 41094 15 1 23 ASP OD2 O 6.328 13.977 69.326 1.00 . O O . 23 ASP OD2 1 1
5 41095 15 1 24 VAL C C 2.318 9.308 67.239 1.00 . O O . 24 VAL C 1 1
5 41096 15 1 24 VAL CA C 1.232 10.198 67.868 1.00 . O O . 24 VAL CA 1 1
5 41097 15 1 24 VAL CB C -0.040 10.090 67.013 1.00 . O O . 24 VAL CB 1 1
5 41098 15 1 24 VAL CG1 C -0.588 8.656 67.066 1.00 . O O . 24 VAL CG1 1 1
5 41099 15 1 24 VAL CG2 C -1.116 11.038 67.544 1.00 . O O . 24 VAL CG2 1 1
5 41100 15 1 24 VAL H H 1.049 12.308 67.689 1.00 . O O . 24 VAL H 1 1
5 41101 15 1 24 VAL HA H 1.005 9.801 68.845 1.00 . O O . 24 VAL HA 1 1
5 41102 15 1 24 VAL HB H 0.192 10.342 65.992 1.00 . O O . 24 VAL HB 1 1
5 41103 15 1 24 VAL HG11 H -1.591 8.640 66.662 1.00 . O O . 24 VAL HG11 1 1
5 41104 15 1 24 VAL HG12 H -0.611 8.314 68.090 1.00 . O O . 24 VAL HG12 1 1
5 41105 15 1 24 VAL HG13 H 0.041 8.003 66.484 1.00 . O O . 24 VAL HG13 1 1
5 41106 15 1 24 VAL HG21 H -1.945 11.058 66.854 1.00 . O O . 24 VAL HG21 1 1
5 41107 15 1 24 VAL HG22 H -0.710 12.032 67.648 1.00 . O O . 24 VAL HG22 1 1
5 41108 15 1 24 VAL HG23 H -1.459 10.682 68.503 1.00 . O O . 24 VAL HG23 1 1
5 41109 15 1 24 VAL N N 1.621 11.596 68.042 1.00 . O O . 24 VAL N 1 1
5 41110 15 1 24 VAL O O 3.192 8.892 68.001 1.00 . O O . 24 VAL O 1 1
5 41111 15 1 25 GLY C C 4.632 8.068 65.282 1.00 . O O . 25 GLY C 1 1
5 41112 15 1 25 GLY CA C 3.192 7.711 65.691 1.00 . O O . 25 GLY CA 1 1
5 41113 15 1 25 GLY H H 1.434 8.944 65.447 1.00 . O O . 25 GLY H 1 1
5 41114 15 1 25 GLY HA2 H 3.261 7.054 66.544 1.00 . O O . 25 GLY HA2 1 1
5 41115 15 1 25 GLY HA3 H 2.761 7.133 64.883 1.00 . O O . 25 GLY HA3 1 1
5 41116 15 1 25 GLY N N 2.221 8.784 66.011 1.00 . O O . 25 GLY N 1 1
5 41117 15 1 25 GLY O O 5.519 7.409 65.828 1.00 . O O . 25 GLY O 1 1
5 41118 15 1 26 SER C C 6.910 10.585 63.688 1.00 . O O . 26 SER C 1 1
5 41119 15 1 26 SER CA C 6.441 9.257 64.275 1.00 . O O . 26 SER CA 1 1
5 41120 15 1 26 SER CB C 6.986 8.131 63.396 1.00 . O O . 26 SER CB 1 1
5 41121 15 1 26 SER H H 4.314 9.645 64.026 1.00 . O O . 26 SER H 1 1
5 41122 15 1 26 SER HA H 6.914 9.160 65.242 1.00 . O O . 26 SER HA 1 1
5 41123 15 1 26 SER HB2 H 8.061 8.188 63.359 1.00 . O O . 26 SER HB2 1 1
5 41124 15 1 26 SER HB3 H 6.693 7.176 63.812 1.00 . O O . 26 SER HB3 1 1
5 41125 15 1 26 SER HG H 7.195 8.471 61.491 1.00 . O O . 26 SER HG 1 1
5 41126 15 1 26 SER N N 4.977 9.060 64.447 1.00 . O O . 26 SER N 1 1
5 41127 15 1 26 SER O O 6.762 10.819 62.493 1.00 . O O . 26 SER O 1 1
5 41128 15 1 26 SER OG O 6.464 8.269 62.081 1.00 . O O . 26 SER OG 1 1
5 41129 15 1 27 ASN C C 8.637 12.579 62.574 1.00 . O O . 27 ASN C 1 1
5 41130 15 1 27 ASN CA C 8.331 12.580 64.078 1.00 . O O . 27 ASN CA 1 1
5 41131 15 1 27 ASN CB C 9.640 12.730 64.854 1.00 . O O . 27 ASN CB 1 1
5 41132 15 1 27 ASN CG C 10.280 14.077 64.541 1.00 . O O . 27 ASN CG 1 1
5 41133 15 1 27 ASN H H 7.794 11.034 65.423 1.00 . O O . 27 ASN H 1 1
5 41134 15 1 27 ASN HA H 7.707 13.432 64.299 1.00 . O O . 27 ASN HA 1 1
5 41135 15 1 27 ASN HB2 H 9.440 12.665 65.912 1.00 . O O . 27 ASN HB2 1 1
5 41136 15 1 27 ASN HB3 H 10.318 11.938 64.569 1.00 . O O . 27 ASN HB3 1 1
5 41137 15 1 27 ASN HD21 H 10.048 14.774 66.386 1.00 . O O . 27 ASN HD21 1 1
5 41138 15 1 27 ASN HD22 H 10.796 15.840 65.296 1.00 . O O . 27 ASN HD22 1 1
5 41139 15 1 27 ASN N N 7.626 11.361 64.515 1.00 . O O . 27 ASN N 1 1
5 41140 15 1 27 ASN ND2 N 10.383 14.972 65.487 1.00 . O O . 27 ASN ND2 1 1
5 41141 15 1 27 ASN O O 8.924 11.522 62.014 1.00 . O O . 27 ASN O 1 1
5 41142 15 1 27 ASN OD1 O 10.697 14.323 63.410 1.00 . O O . 27 ASN OD1 1 1
5 41143 15 1 28 LYS C C 9.536 15.277 60.201 1.00 . O O . 28 LYS C 1 1
5 41144 15 1 28 LYS CA C 9.175 13.837 60.562 1.00 . O O . 28 LYS CA 1 1
5 41145 15 1 28 LYS CB C 8.138 13.318 59.544 1.00 . O O . 28 LYS CB 1 1
5 41146 15 1 28 LYS CD C 7.408 11.305 58.238 1.00 . O O . 28 LYS CD 1 1
5 41147 15 1 28 LYS CE C 7.277 9.780 58.253 1.00 . O O . 28 LYS CE 1 1
5 41148 15 1 28 LYS CG C 8.046 11.779 59.551 1.00 . O O . 28 LYS CG 1 1
5 41149 15 1 28 LYS H H 8.615 14.577 62.477 1.00 . O O . 28 LYS H 1 1
5 41150 15 1 28 LYS HA H 10.071 13.243 60.462 1.00 . O O . 28 LYS HA 1 1
5 41151 15 1 28 LYS HB2 H 7.173 13.737 59.771 1.00 . O O . 28 LYS HB2 1 1
5 41152 15 1 28 LYS HB3 H 8.436 13.637 58.559 1.00 . O O . 28 LYS HB3 1 1
5 41153 15 1 28 LYS HD2 H 6.435 11.754 58.126 1.00 . O O . 28 LYS HD2 1 1
5 41154 15 1 28 LYS HD3 H 8.037 11.599 57.409 1.00 . O O . 28 LYS HD3 1 1
5 41155 15 1 28 LYS HE2 H 8.256 9.337 58.363 1.00 . O O . 28 LYS HE2 1 1
5 41156 15 1 28 LYS HE3 H 6.652 9.480 59.079 1.00 . O O . 28 LYS HE3 1 1
5 41157 15 1 28 LYS HG2 H 9.032 11.349 59.648 1.00 . O O . 28 LYS HG2 1 1
5 41158 15 1 28 LYS HG3 H 7.432 11.454 60.367 1.00 . O O . 28 LYS HG3 1 1
5 41159 15 1 28 LYS HZ1 H 7.286 9.570 56.179 1.00 . O O . 28 LYS HZ1 1 1
5 41160 15 1 28 LYS HZ2 H 5.737 9.767 56.848 1.00 . O O . 28 LYS HZ2 1 1
5 41161 15 1 28 LYS HZ3 H 6.548 8.283 57.000 1.00 . O O . 28 LYS HZ3 1 1
5 41162 15 1 28 LYS N N 8.738 13.753 61.961 1.00 . O O . 28 LYS N 1 1
5 41163 15 1 28 LYS NZ N 6.666 9.315 56.974 1.00 . O O . 28 LYS NZ 1 1
5 41164 15 1 28 LYS O O 9.390 15.684 59.048 1.00 . O O . 28 LYS O 1 1
5 41165 15 1 29 GLY C C 9.127 18.343 60.868 1.00 . O O . 29 GLY C 1 1
5 41166 15 1 29 GLY CA C 10.361 17.440 60.857 1.00 . O O . 29 GLY CA 1 1
5 41167 15 1 29 GLY H H 10.114 15.712 62.077 1.00 . O O . 29 GLY H 1 1
5 41168 15 1 29 GLY HA2 H 11.065 17.797 61.597 1.00 . O O . 29 GLY HA2 1 1
5 41169 15 1 29 GLY HA3 H 10.824 17.486 59.881 1.00 . O O . 29 GLY HA3 1 1
5 41170 15 1 29 GLY N N 10.007 16.058 61.167 1.00 . O O . 29 GLY N 1 1
5 41171 15 1 29 GLY O O 8.507 18.563 59.827 1.00 . O O . 29 GLY O 1 1
5 41172 15 1 30 ALA C C 7.964 20.996 62.919 1.00 . O O . 30 ALA C 1 1
5 41173 15 1 30 ALA CA C 7.583 19.731 62.162 1.00 . O O . 30 ALA CA 1 1
5 41174 15 1 30 ALA CB C 6.471 19.001 62.916 1.00 . O O . 30 ALA CB 1 1
5 41175 15 1 30 ALA H H 9.284 18.647 62.845 1.00 . O O . 30 ALA H 1 1
5 41176 15 1 30 ALA HA H 7.222 20.000 61.182 1.00 . O O . 30 ALA HA 1 1
5 41177 15 1 30 ALA HB1 H 6.122 18.168 62.325 1.00 . O O . 30 ALA HB1 1 1
5 41178 15 1 30 ALA HB2 H 5.653 19.682 63.098 1.00 . O O . 30 ALA HB2 1 1
5 41179 15 1 30 ALA HB3 H 6.854 18.637 63.859 1.00 . O O . 30 ALA HB3 1 1
5 41180 15 1 30 ALA N N 8.761 18.859 62.044 1.00 . O O . 30 ALA N 1 1
5 41181 15 1 30 ALA O O 8.121 20.998 64.149 1.00 . O O . 30 ALA O 1 1
5 41182 15 1 31 ILE C C 7.859 24.555 62.142 1.00 . O O . 31 ILE C 1 1
5 41183 15 1 31 ILE CA C 8.590 23.351 62.711 1.00 . O O . 31 ILE CA 1 1
5 41184 15 1 31 ILE CB C 10.093 23.550 62.451 1.00 . O O . 31 ILE CB 1 1
5 41185 15 1 31 ILE CD1 C 12.307 22.755 63.399 1.00 . O O . 31 ILE CD1 1 1
5 41186 15 1 31 ILE CG1 C 10.866 22.361 63.075 1.00 . O O . 31 ILE CG1 1 1
5 41187 15 1 31 ILE CG2 C 10.552 24.910 63.050 1.00 . O O . 31 ILE CG2 1 1
5 41188 15 1 31 ILE H H 8.066 21.995 61.155 1.00 . O O . 31 ILE H 1 1
5 41189 15 1 31 ILE HA H 8.435 23.329 63.773 1.00 . O O . 31 ILE HA 1 1
5 41190 15 1 31 ILE HB H 10.264 23.565 61.383 1.00 . O O . 31 ILE HB 1 1
5 41191 15 1 31 ILE HD11 H 12.342 23.219 64.371 1.00 . O O . 31 ILE HD11 1 1
5 41192 15 1 31 ILE HD12 H 12.665 23.458 62.660 1.00 . O O . 31 ILE HD12 1 1
5 41193 15 1 31 ILE HD13 H 12.925 21.880 63.400 1.00 . O O . 31 ILE HD13 1 1
5 41194 15 1 31 ILE HG12 H 10.376 22.039 63.976 1.00 . O O . 31 ILE HG12 1 1
5 41195 15 1 31 ILE HG13 H 10.878 21.540 62.373 1.00 . O O . 31 ILE HG13 1 1
5 41196 15 1 31 ILE HG21 H 9.988 25.718 62.614 1.00 . O O . 31 ILE HG21 1 1
5 41197 15 1 31 ILE HG22 H 11.597 25.075 62.835 1.00 . O O . 31 ILE HG22 1 1
5 41198 15 1 31 ILE HG23 H 10.401 24.906 64.116 1.00 . O O . 31 ILE HG23 1 1
5 41199 15 1 31 ILE N N 8.164 22.077 62.137 1.00 . O O . 31 ILE N 1 1
5 41200 15 1 31 ILE O O 7.823 24.766 60.926 1.00 . O O . 31 ILE O 1 1
5 41201 15 1 32 ILE C C 7.715 27.783 63.107 1.00 . O O . 32 ILE C 1 1
5 41202 15 1 32 ILE CA C 6.767 26.679 62.648 1.00 . O O . 32 ILE CA 1 1
5 41203 15 1 32 ILE CB C 5.383 26.888 63.302 1.00 . O O . 32 ILE CB 1 1
5 41204 15 1 32 ILE CD1 C 3.018 26.057 63.439 1.00 . O O . 32 ILE CD1 1 1
5 41205 15 1 32 ILE CG1 C 4.413 25.788 62.852 1.00 . O O . 32 ILE CG1 1 1
5 41206 15 1 32 ILE CG2 C 4.803 28.256 62.897 1.00 . O O . 32 ILE CG2 1 1
5 41207 15 1 32 ILE H H 7.508 25.226 64.019 1.00 . O O . 32 ILE H 1 1
5 41208 15 1 32 ILE HA H 6.667 26.719 61.569 1.00 . O O . 32 ILE HA 1 1
5 41209 15 1 32 ILE HB H 5.491 26.854 64.376 1.00 . O O . 32 ILE HB 1 1
5 41210 15 1 32 ILE HD11 H 2.454 25.137 63.455 1.00 . O O . 32 ILE HD11 1 1
5 41211 15 1 32 ILE HD12 H 2.510 26.785 62.828 1.00 . O O . 32 ILE HD12 1 1
5 41212 15 1 32 ILE HD13 H 3.112 26.437 64.447 1.00 . O O . 32 ILE HD13 1 1
5 41213 15 1 32 ILE HG12 H 4.355 25.780 61.773 1.00 . O O . 32 ILE HG12 1 1
5 41214 15 1 32 ILE HG13 H 4.768 24.830 63.201 1.00 . O O . 32 ILE HG13 1 1
5 41215 15 1 32 ILE HG21 H 3.884 28.435 63.432 1.00 . O O . 32 ILE HG21 1 1
5 41216 15 1 32 ILE HG22 H 4.605 28.261 61.837 1.00 . O O . 32 ILE HG22 1 1
5 41217 15 1 32 ILE HG23 H 5.506 29.038 63.136 1.00 . O O . 32 ILE HG23 1 1
5 41218 15 1 32 ILE N N 7.380 25.410 63.052 1.00 . O O . 32 ILE N 1 1
5 41219 15 1 32 ILE O O 7.811 28.051 64.303 1.00 . O O . 32 ILE O 1 1
5 41220 15 1 33 GLY C C 8.954 30.782 61.804 1.00 . O O . 33 GLY C 1 1
5 41221 15 1 33 GLY CA C 9.354 29.505 62.525 1.00 . O O . 33 GLY CA 1 1
5 41222 15 1 33 GLY H H 8.322 28.198 61.222 1.00 . O O . 33 GLY H 1 1
5 41223 15 1 33 GLY HA2 H 9.354 29.668 63.590 1.00 . O O . 33 GLY HA2 1 1
5 41224 15 1 33 GLY HA3 H 10.350 29.226 62.211 1.00 . O O . 33 GLY HA3 1 1
5 41225 15 1 33 GLY N N 8.420 28.428 62.171 1.00 . O O . 33 GLY N 1 1
5 41226 15 1 33 GLY O O 9.220 30.938 60.611 1.00 . O O . 33 GLY O 1 1
5 41227 15 1 34 LEU C C 7.693 34.130 62.641 1.00 . O O . 34 LEU C 1 1
5 41228 15 1 34 LEU CA C 7.916 32.916 61.762 1.00 . O O . 34 LEU CA 1 1
5 41229 15 1 34 LEU CB C 6.658 32.659 60.859 1.00 . O O . 34 LEU CB 1 1
5 41230 15 1 34 LEU CD1 C 4.349 31.614 61.059 1.00 . O O . 34 LEU CD1 1 1
5 41231 15 1 34 LEU CD2 C 6.289 30.144 60.411 1.00 . O O . 34 LEU CD2 1 1
5 41232 15 1 34 LEU CG C 5.863 31.377 61.265 1.00 . O O . 34 LEU CG 1 1
5 41233 15 1 34 LEU H H 8.090 31.604 63.447 1.00 . O O . 34 LEU H 1 1
5 41234 15 1 34 LEU HA H 8.738 33.174 61.108 1.00 . O O . 34 LEU HA 1 1
5 41235 15 1 34 LEU HB2 H 6.000 33.518 60.909 1.00 . O O . 34 LEU HB2 1 1
5 41236 15 1 34 LEU HB3 H 6.985 32.553 59.843 1.00 . O O . 34 LEU HB3 1 1
5 41237 15 1 34 LEU HD11 H 4.150 31.749 60.007 1.00 . O O . 34 LEU HD11 1 1
5 41238 15 1 34 LEU HD12 H 4.031 32.493 61.596 1.00 . O O . 34 LEU HD12 1 1
5 41239 15 1 34 LEU HD13 H 3.798 30.758 61.418 1.00 . O O . 34 LEU HD13 1 1
5 41240 15 1 34 LEU HD21 H 6.515 29.322 61.067 1.00 . O O . 34 LEU HD21 1 1
5 41241 15 1 34 LEU HD22 H 7.157 30.367 59.823 1.00 . O O . 34 LEU HD22 1 1
5 41242 15 1 34 LEU HD23 H 5.486 29.852 59.749 1.00 . O O . 34 LEU HD23 1 1
5 41243 15 1 34 LEU HG H 6.038 31.161 62.301 1.00 . O O . 34 LEU HG 1 1
5 41244 15 1 34 LEU N N 8.305 31.721 62.489 1.00 . O O . 34 LEU N 1 1
5 41245 15 1 34 LEU O O 7.448 34.059 63.849 1.00 . O O . 34 LEU O 1 1
5 41246 15 1 35 MET C C 6.393 37.186 61.848 1.00 . O O . 35 MET C 1 1
5 41247 15 1 35 MET CA C 7.560 36.550 62.552 1.00 . O O . 35 MET CA 1 1
5 41248 15 1 35 MET CB C 8.820 37.384 62.389 1.00 . O O . 35 MET CB 1 1
5 41249 15 1 35 MET CE C 10.584 38.336 64.785 1.00 . O O . 35 MET CE 1 1
5 41250 15 1 35 MET CG C 10.029 36.543 62.831 1.00 . O O . 35 MET CG 1 1
5 41251 15 1 35 MET H H 7.948 35.209 60.992 1.00 . O O . 35 MET H 1 1
5 41252 15 1 35 MET HA H 7.330 36.446 63.601 1.00 . O O . 35 MET HA 1 1
5 41253 15 1 35 MET HB2 H 8.934 37.669 61.353 1.00 . O O . 35 MET HB2 1 1
5 41254 15 1 35 MET HB3 H 8.745 38.264 62.999 1.00 . O O . 35 MET HB3 1 1
5 41255 15 1 35 MET HE1 H 10.123 39.280 64.532 1.00 . O O . 35 MET HE1 1 1
5 41256 15 1 35 MET HE2 H 11.322 38.497 65.552 1.00 . O O . 35 MET HE2 1 1
5 41257 15 1 35 MET HE3 H 9.847 37.660 65.151 1.00 . O O . 35 MET HE3 1 1
5 41258 15 1 35 MET HG2 H 9.757 35.913 63.668 1.00 . O O . 35 MET HG2 1 1
5 41259 15 1 35 MET HG3 H 10.350 35.917 62.011 1.00 . O O . 35 MET HG3 1 1
5 41260 15 1 35 MET N N 7.767 35.257 61.957 1.00 . O O . 35 MET N 1 1
5 41261 15 1 35 MET O O 6.488 37.580 60.675 1.00 . O O . 35 MET O 1 1
5 41262 15 1 35 MET SD S 11.382 37.638 63.321 1.00 . O O . 35 MET SD 1 1
5 41263 15 1 36 VAL C C 3.558 38.954 62.916 1.00 . O O . 36 VAL C 1 1
5 41264 15 1 36 VAL CA C 4.063 37.839 62.011 1.00 . O O . 36 VAL CA 1 1
5 41265 15 1 36 VAL CB C 2.989 36.718 61.905 1.00 . O O . 36 VAL CB 1 1
5 41266 15 1 36 VAL CG1 C 3.147 35.948 60.595 1.00 . O O . 36 VAL CG1 1 1
5 41267 15 1 36 VAL CG2 C 3.156 35.756 63.080 1.00 . O O . 36 VAL CG2 1 1
5 41268 15 1 36 VAL H H 5.276 36.963 63.492 1.00 . O O . 36 VAL H 1 1
5 41269 15 1 36 VAL HA H 4.251 38.246 61.026 1.00 . O O . 36 VAL HA 1 1
5 41270 15 1 36 VAL HB H 2.003 37.157 61.936 1.00 . O O . 36 VAL HB 1 1
5 41271 15 1 36 VAL HG11 H 4.106 35.449 60.586 1.00 . O O . 36 VAL HG11 1 1
5 41272 15 1 36 VAL HG12 H 3.092 36.635 59.765 1.00 . O O . 36 VAL HG12 1 1
5 41273 15 1 36 VAL HG13 H 2.360 35.215 60.510 1.00 . O O . 36 VAL HG13 1 1
5 41274 15 1 36 VAL HG21 H 3.124 36.311 64.005 1.00 . O O . 36 VAL HG21 1 1
5 41275 15 1 36 VAL HG22 H 4.105 35.251 62.995 1.00 . O O . 36 VAL HG22 1 1
5 41276 15 1 36 VAL HG23 H 2.361 35.029 63.070 1.00 . O O . 36 VAL HG23 1 1
5 41277 15 1 36 VAL N N 5.281 37.274 62.561 1.00 . O O . 36 VAL N 1 1
5 41278 15 1 36 VAL O O 2.922 38.689 63.933 1.00 . O O . 36 VAL O 1 1
5 41279 15 1 37 GLY C C 4.390 42.231 63.791 1.00 . O O . 37 GLY C 1 1
5 41280 15 1 37 GLY CA C 3.286 41.331 63.279 1.00 . O O . 37 GLY CA 1 1
5 41281 15 1 37 GLY H H 4.261 40.348 61.669 1.00 . O O . 37 GLY H 1 1
5 41282 15 1 37 GLY HA2 H 2.642 41.915 62.638 1.00 . O O . 37 GLY HA2 1 1
5 41283 15 1 37 GLY HA3 H 2.704 40.984 64.123 1.00 . O O . 37 GLY HA3 1 1
5 41284 15 1 37 GLY N N 3.788 40.193 62.514 1.00 . O O . 37 GLY N 1 1
5 41285 15 1 37 GLY O O 5.517 42.222 63.297 1.00 . O O . 37 GLY O 1 1
5 41286 15 1 38 GLY C C 4.089 45.290 65.785 1.00 . O O . 38 GLY C 1 1
5 41287 15 1 38 GLY CA C 4.900 44.036 65.392 1.00 . O O . 38 GLY CA 1 1
5 41288 15 1 38 GLY H H 3.080 42.997 65.079 1.00 . O O . 38 GLY H 1 1
5 41289 15 1 38 GLY HA2 H 5.355 43.607 66.275 1.00 . O O . 38 GLY HA2 1 1
5 41290 15 1 38 GLY HA3 H 5.668 44.317 64.689 1.00 . O O . 38 GLY HA3 1 1
5 41291 15 1 38 GLY N N 4.010 43.043 64.772 1.00 . O O . 38 GLY N 1 1
5 41292 15 1 38 GLY O O 4.056 45.675 66.953 1.00 . O O . 38 GLY O 1 1
5 41293 15 1 39 VAL C C 1.087 46.694 64.625 1.00 . O O . 39 VAL C 1 1
5 41294 15 1 39 VAL CA C 2.522 47.049 65.036 1.00 . O O . 39 VAL CA 1 1
5 41295 15 1 39 VAL CB C 3.016 48.265 64.231 1.00 . O O . 39 VAL CB 1 1
5 41296 15 1 39 VAL CG1 C 1.946 49.366 64.226 1.00 . O O . 39 VAL CG1 1 1
5 41297 15 1 39 VAL CG2 C 4.285 48.818 64.872 1.00 . O O . 39 VAL CG2 1 1
5 41298 15 1 39 VAL H H 3.424 45.502 63.902 1.00 . O O . 39 VAL H 1 1
5 41299 15 1 39 VAL HA H 2.530 47.294 66.084 1.00 . O O . 39 VAL HA 1 1
5 41300 15 1 39 VAL HB H 3.224 47.963 63.217 1.00 . O O . 39 VAL HB 1 1
5 41301 15 1 39 VAL HG11 H 1.568 49.505 65.229 1.00 . O O . 39 VAL HG11 1 1
5 41302 15 1 39 VAL HG12 H 1.136 49.079 63.571 1.00 . O O . 39 VAL HG12 1 1
5 41303 15 1 39 VAL HG13 H 2.381 50.290 63.875 1.00 . O O . 39 VAL HG13 1 1
5 41304 15 1 39 VAL HG21 H 4.099 49.009 65.915 1.00 . O O . 39 VAL HG21 1 1
5 41305 15 1 39 VAL HG22 H 4.562 49.739 64.385 1.00 . O O . 39 VAL HG22 1 1
5 41306 15 1 39 VAL HG23 H 5.080 48.100 64.769 1.00 . O O . 39 VAL HG23 1 1
5 41307 15 1 39 VAL N N 3.386 45.886 64.802 1.00 . O O . 39 VAL N 1 1
5 41308 15 1 39 VAL O O 0.864 46.134 63.552 1.00 . O O . 39 VAL O 1 1
5 41309 15 1 40 VAL C C -1.425 45.261 64.732 1.00 . O O . 40 VAL C 1 1
5 41310 15 1 40 VAL CA C -1.282 46.710 65.193 1.00 . O O . 40 VAL CA 1 1
5 41311 15 1 40 VAL CB C -1.830 47.658 64.115 1.00 . O O . 40 VAL CB 1 1
5 41312 15 1 40 VAL CG1 C -3.216 47.189 63.658 1.00 . O O . 40 VAL CG1 1 1
5 41313 15 1 40 VAL CG2 C -1.952 49.070 64.696 1.00 . O O . 40 VAL CG2 1 1
5 41314 15 1 40 VAL H H 0.352 47.454 66.329 1.00 . O O . 40 VAL H 1 1
5 41315 15 1 40 VAL HA H -1.860 46.842 66.096 1.00 . O O . 40 VAL HA 1 1
5 41316 15 1 40 VAL HB H -1.159 47.672 63.270 1.00 . O O . 40 VAL HB 1 1
5 41317 15 1 40 VAL HG11 H -3.115 46.306 63.045 1.00 . O O . 40 VAL HG11 1 1
5 41318 15 1 40 VAL HG12 H -3.691 47.971 63.083 1.00 . O O . 40 VAL HG12 1 1
5 41319 15 1 40 VAL HG13 H -3.822 46.960 64.522 1.00 . O O . 40 VAL HG13 1 1
5 41320 15 1 40 VAL HG21 H -2.253 49.756 63.918 1.00 . O O . 40 VAL HG21 1 1
5 41321 15 1 40 VAL HG22 H -0.997 49.375 65.098 1.00 . O O . 40 VAL HG22 1 1
5 41322 15 1 40 VAL HG23 H -2.691 49.072 65.484 1.00 . O O . 40 VAL HG23 1 1
5 41323 15 1 40 VAL N N 0.120 47.013 65.484 1.00 . O O . 40 VAL N 1 1
5 41324 15 1 40 VAL O O -1.218 45.010 63.556 1.00 . O O . 40 VAL O 1 1
5 41325 15 1 40 VAL OXT O -1.736 44.424 65.564 1.00 . O O . 40 VAL OXT 1 1
5 41326 16 1 9 GLY C C -9.713 53.409 80.219 1.00 . P P . 9 GLY C 1 1
5 41327 16 1 9 GLY CA C -10.010 54.832 79.756 1.00 . P P . 9 GLY CA 1 1
5 41328 16 1 9 GLY H H -11.805 54.468 80.748 1.00 . P P . 9 GLY H 1 1
5 41329 16 1 9 GLY HA2 H -9.916 54.887 78.679 1.00 . P P . 9 GLY HA2 1 1
5 41330 16 1 9 GLY HA3 H -9.305 55.509 80.213 1.00 . P P . 9 GLY HA3 1 1
5 41331 16 1 9 GLY N N -11.395 55.214 80.153 1.00 . P P . 9 GLY N 1 1
5 41332 16 1 9 GLY O O -8.795 52.763 79.713 1.00 . P P . 9 GLY O 1 1
5 41333 16 1 10 TYR C C -11.001 50.550 80.833 1.00 . P P . 10 TYR C 1 1
5 41334 16 1 10 TYR CA C -10.299 51.580 81.712 1.00 . P P . 10 TYR CA 1 1
5 41335 16 1 10 TYR CB C -10.844 51.494 83.139 1.00 . P P . 10 TYR CB 1 1
5 41336 16 1 10 TYR CD1 C -10.317 53.691 84.260 1.00 . P P . 10 TYR CD1 1 1
5 41337 16 1 10 TYR CD2 C -8.883 51.784 84.695 1.00 . P P . 10 TYR CD2 1 1
5 41338 16 1 10 TYR CE1 C -9.528 54.478 85.109 1.00 . P P . 10 TYR CE1 1 1
5 41339 16 1 10 TYR CE2 C -8.093 52.572 85.542 1.00 . P P . 10 TYR CE2 1 1
5 41340 16 1 10 TYR CG C -9.995 52.344 84.054 1.00 . P P . 10 TYR CG 1 1
5 41341 16 1 10 TYR CZ C -8.416 53.920 85.749 1.00 . P P . 10 TYR CZ 1 1
5 41342 16 1 10 TYR H H -11.205 53.489 81.551 1.00 . P P . 10 TYR H 1 1
5 41343 16 1 10 TYR HA H -9.242 51.356 81.732 1.00 . P P . 10 TYR HA 1 1
5 41344 16 1 10 TYR HB2 H -11.863 51.851 83.157 1.00 . P P . 10 TYR HB2 1 1
5 41345 16 1 10 TYR HB3 H -10.816 50.467 83.475 1.00 . P P . 10 TYR HB3 1 1
5 41346 16 1 10 TYR HD1 H -11.175 54.123 83.767 1.00 . P P . 10 TYR HD1 1 1
5 41347 16 1 10 TYR HD2 H -8.633 50.745 84.535 1.00 . P P . 10 TYR HD2 1 1
5 41348 16 1 10 TYR HE1 H -9.778 55.517 85.269 1.00 . P P . 10 TYR HE1 1 1
5 41349 16 1 10 TYR HE2 H -7.235 52.140 86.035 1.00 . P P . 10 TYR HE2 1 1
5 41350 16 1 10 TYR HH H -8.228 55.246 87.109 1.00 . P P . 10 TYR HH 1 1
5 41351 16 1 10 TYR N N -10.491 52.928 81.184 1.00 . P P . 10 TYR N 1 1
5 41352 16 1 10 TYR O O -12.110 50.780 80.349 1.00 . P P . 10 TYR O 1 1
5 41353 16 1 10 TYR OH O -7.640 54.697 86.584 1.00 . P P . 10 TYR OH 1 1
5 41354 16 1 11 GLU C C -10.581 46.991 80.450 1.00 . P P . 11 GLU C 1 1
5 41355 16 1 11 GLU CA C -10.890 48.336 79.809 1.00 . P P . 11 GLU CA 1 1
5 41356 16 1 11 GLU CB C -10.281 48.386 78.409 1.00 . P P . 11 GLU CB 1 1
5 41357 16 1 11 GLU CD C -10.109 49.736 76.312 1.00 . P P . 11 GLU CD 1 1
5 41358 16 1 11 GLU CG C -10.776 49.635 77.679 1.00 . P P . 11 GLU CG 1 1
5 41359 16 1 11 GLU H H -9.462 49.294 81.045 1.00 . P P . 11 GLU H 1 1
5 41360 16 1 11 GLU HA H -11.962 48.448 79.730 1.00 . P P . 11 GLU HA 1 1
5 41361 16 1 11 GLU HB2 H -9.203 48.418 78.489 1.00 . P P . 11 GLU HB2 1 1
5 41362 16 1 11 GLU HB3 H -10.576 47.506 77.857 1.00 . P P . 11 GLU HB3 1 1
5 41363 16 1 11 GLU HG2 H -11.848 49.575 77.551 1.00 . P P . 11 GLU HG2 1 1
5 41364 16 1 11 GLU HG3 H -10.533 50.512 78.261 1.00 . P P . 11 GLU HG3 1 1
5 41365 16 1 11 GLU N N -10.341 49.413 80.630 1.00 . P P . 11 GLU N 1 1
5 41366 16 1 11 GLU O O -9.739 46.903 81.345 1.00 . P P . 11 GLU O 1 1
5 41367 16 1 11 GLU OE1 O -9.334 48.851 75.987 1.00 . P P . 11 GLU OE1 1 1
5 41368 16 1 11 GLU OE2 O -10.381 50.696 75.610 1.00 . P P . 11 GLU OE2 1 1
5 41369 16 1 12 VAL C C -10.273 43.747 79.537 1.00 . P P . 12 VAL C 1 1
5 41370 16 1 12 VAL CA C -11.042 44.599 80.539 1.00 . P P . 12 VAL CA 1 1
5 41371 16 1 12 VAL CB C -12.393 43.944 80.899 1.00 . P P . 12 VAL CB 1 1
5 41372 16 1 12 VAL CG1 C -13.426 44.242 79.812 1.00 . P P . 12 VAL CG1 1 1
5 41373 16 1 12 VAL CG2 C -12.236 42.419 81.049 1.00 . P P . 12 VAL CG2 1 1
5 41374 16 1 12 VAL H H -11.919 46.068 79.278 1.00 . P P . 12 VAL H 1 1
5 41375 16 1 12 VAL HA H -10.449 44.675 81.438 1.00 . P P . 12 VAL HA 1 1
5 41376 16 1 12 VAL HB H -12.741 44.360 81.834 1.00 . P P . 12 VAL HB 1 1
5 41377 16 1 12 VAL HG11 H -13.535 45.308 79.694 1.00 . P P . 12 VAL HG11 1 1
5 41378 16 1 12 VAL HG12 H -14.375 43.814 80.096 1.00 . P P . 12 VAL HG12 1 1
5 41379 16 1 12 VAL HG13 H -13.101 43.807 78.882 1.00 . P P . 12 VAL HG13 1 1
5 41380 16 1 12 VAL HG21 H -12.288 41.948 80.077 1.00 . P P . 12 VAL HG21 1 1
5 41381 16 1 12 VAL HG22 H -13.030 42.038 81.674 1.00 . P P . 12 VAL HG22 1 1
5 41382 16 1 12 VAL HG23 H -11.283 42.194 81.503 1.00 . P P . 12 VAL HG23 1 1
5 41383 16 1 12 VAL N N -11.261 45.941 79.994 1.00 . P P . 12 VAL N 1 1
5 41384 16 1 12 VAL O O -10.762 43.434 78.455 1.00 . P P . 12 VAL O 1 1
5 41385 16 1 13 HIS C C -8.196 41.111 79.574 1.00 . P P . 13 HIS C 1 1
5 41386 16 1 13 HIS CA C -8.178 42.554 79.086 1.00 . P P . 13 HIS CA 1 1
5 41387 16 1 13 HIS CB C -6.742 43.087 79.140 1.00 . P P . 13 HIS CB 1 1
5 41388 16 1 13 HIS CD2 C -4.912 41.228 78.779 1.00 . P P . 13 HIS CD2 1 1
5 41389 16 1 13 HIS CE1 C -4.900 41.216 76.611 1.00 . P P . 13 HIS CE1 1 1
5 41390 16 1 13 HIS CG C -5.829 42.167 78.371 1.00 . P P . 13 HIS CG 1 1
5 41391 16 1 13 HIS H H -8.727 43.666 80.805 1.00 . P P . 13 HIS H 1 1
5 41392 16 1 13 HIS HA H -8.524 42.587 78.062 1.00 . P P . 13 HIS HA 1 1
5 41393 16 1 13 HIS HB2 H -6.706 44.075 78.706 1.00 . P P . 13 HIS HB2 1 1
5 41394 16 1 13 HIS HB3 H -6.421 43.134 80.169 1.00 . P P . 13 HIS HB3 1 1
5 41395 16 1 13 HIS HD2 H -4.679 40.989 79.806 1.00 . P P . 13 HIS HD2 1 1
5 41396 16 1 13 HIS HE1 H -4.671 40.974 75.585 1.00 . P P . 13 HIS HE1 1 1
5 41397 16 1 13 HIS HE2 H -3.644 39.927 77.657 1.00 . P P . 13 HIS HE2 1 1
5 41398 16 1 13 HIS N N -9.050 43.377 79.926 1.00 . P P . 13 HIS N 1 1
5 41399 16 1 13 HIS ND1 N -5.802 42.142 76.986 1.00 . P P . 13 HIS ND1 1 1
5 41400 16 1 13 HIS NE2 N -4.327 40.629 77.666 1.00 . P P . 13 HIS NE2 1 1
5 41401 16 1 13 HIS O O -8.289 40.856 80.775 1.00 . P P . 13 HIS O 1 1
5 41402 16 1 14 HIS C C -7.442 37.935 77.901 1.00 . P P . 14 HIS C 1 1
5 41403 16 1 14 HIS CA C -8.134 38.753 78.986 1.00 . P P . 14 HIS CA 1 1
5 41404 16 1 14 HIS CB C -9.605 38.327 79.098 1.00 . P P . 14 HIS CB 1 1
5 41405 16 1 14 HIS CD2 C -9.555 35.719 79.430 1.00 . P P . 14 HIS CD2 1 1
5 41406 16 1 14 HIS CE1 C -10.281 35.656 81.472 1.00 . P P . 14 HIS CE1 1 1
5 41407 16 1 14 HIS CG C -9.751 37.020 79.824 1.00 . P P . 14 HIS CG 1 1
5 41408 16 1 14 HIS H H -8.052 40.435 77.696 1.00 . P P . 14 HIS H 1 1
5 41409 16 1 14 HIS HA H -7.639 38.599 79.925 1.00 . P P . 14 HIS HA 1 1
5 41410 16 1 14 HIS HB2 H -10.152 39.089 79.634 1.00 . P P . 14 HIS HB2 1 1
5 41411 16 1 14 HIS HB3 H -10.020 38.231 78.104 1.00 . P P . 14 HIS HB3 1 1
5 41412 16 1 14 HIS HD2 H -9.207 35.407 78.457 1.00 . P P . 14 HIS HD2 1 1
5 41413 16 1 14 HIS HE1 H -10.608 35.300 82.438 1.00 . P P . 14 HIS HE1 1 1
5 41414 16 1 14 HIS HE2 H -9.839 33.885 80.475 1.00 . P P . 14 HIS HE2 1 1
5 41415 16 1 14 HIS N N -8.118 40.171 78.637 1.00 . P P . 14 HIS N 1 1
5 41416 16 1 14 HIS ND1 N -10.213 36.955 81.130 1.00 . P P . 14 HIS ND1 1 1
5 41417 16 1 14 HIS NE2 N -9.890 34.862 80.473 1.00 . P P . 14 HIS NE2 1 1
5 41418 16 1 14 HIS O O -7.184 38.443 76.818 1.00 . P P . 14 HIS O 1 1
5 41419 16 1 15 GLN C C -6.945 34.348 77.394 1.00 . P P . 15 GLN C 1 1
5 41420 16 1 15 GLN CA C -6.597 35.806 77.132 1.00 . P P . 15 GLN CA 1 1
5 41421 16 1 15 GLN CB C -5.064 35.931 77.148 1.00 . P P . 15 GLN CB 1 1
5 41422 16 1 15 GLN CD C -3.109 37.389 76.610 1.00 . P P . 15 GLN CD 1 1
5 41423 16 1 15 GLN CG C -4.614 37.358 76.840 1.00 . P P . 15 GLN CG 1 1
5 41424 16 1 15 GLN H H -7.446 36.267 79.024 1.00 . P P . 15 GLN H 1 1
5 41425 16 1 15 GLN HA H -6.967 36.093 76.159 1.00 . P P . 15 GLN HA 1 1
5 41426 16 1 15 GLN HB2 H -4.703 35.662 78.125 1.00 . P P . 15 GLN HB2 1 1
5 41427 16 1 15 GLN HB3 H -4.642 35.258 76.415 1.00 . P P . 15 GLN HB3 1 1
5 41428 16 1 15 GLN HE21 H -3.017 39.369 76.514 1.00 . P P . 15 GLN HE21 1 1
5 41429 16 1 15 GLN HE22 H -1.535 38.564 76.322 1.00 . P P . 15 GLN HE22 1 1
5 41430 16 1 15 GLN HG2 H -5.121 37.715 75.958 1.00 . P P . 15 GLN HG2 1 1
5 41431 16 1 15 GLN HG3 H -4.856 37.996 77.675 1.00 . P P . 15 GLN HG3 1 1
5 41432 16 1 15 GLN N N -7.189 36.652 78.159 1.00 . P P . 15 GLN N 1 1
5 41433 16 1 15 GLN NE2 N -2.504 38.536 76.470 1.00 . P P . 15 GLN NE2 1 1
5 41434 16 1 15 GLN O O -6.889 33.882 78.532 1.00 . P P . 15 GLN O 1 1
5 41435 16 1 15 GLN OE1 O -2.470 36.340 76.558 1.00 . P P . 15 GLN OE1 1 1
5 41436 16 1 16 LYS C C -6.219 31.379 76.168 1.00 . P P . 16 LYS C 1 1
5 41437 16 1 16 LYS CA C -7.498 32.176 76.425 1.00 . P P . 16 LYS CA 1 1
5 41438 16 1 16 LYS CB C -8.573 31.763 75.416 1.00 . P P . 16 LYS CB 1 1
5 41439 16 1 16 LYS CD C -10.985 31.987 74.792 1.00 . P P . 16 LYS CD 1 1
5 41440 16 1 16 LYS CE C -12.333 32.583 75.198 1.00 . P P . 16 LYS CE 1 1
5 41441 16 1 16 LYS CG C -9.919 32.362 75.826 1.00 . P P . 16 LYS CG 1 1
5 41442 16 1 16 LYS H H -7.201 34.033 75.440 1.00 . P P . 16 LYS H 1 1
5 41443 16 1 16 LYS HA H -7.853 31.947 77.420 1.00 . P P . 16 LYS HA 1 1
5 41444 16 1 16 LYS HB2 H -8.303 32.122 74.438 1.00 . P P . 16 LYS HB2 1 1
5 41445 16 1 16 LYS HB3 H -8.653 30.687 75.395 1.00 . P P . 16 LYS HB3 1 1
5 41446 16 1 16 LYS HD2 H -10.697 32.375 73.825 1.00 . P P . 16 LYS HD2 1 1
5 41447 16 1 16 LYS HD3 H -11.071 30.912 74.736 1.00 . P P . 16 LYS HD3 1 1
5 41448 16 1 16 LYS HE2 H -12.628 32.188 76.158 1.00 . P P . 16 LYS HE2 1 1
5 41449 16 1 16 LYS HE3 H -12.245 33.657 75.262 1.00 . P P . 16 LYS HE3 1 1
5 41450 16 1 16 LYS HG2 H -10.202 31.974 76.793 1.00 . P P . 16 LYS HG2 1 1
5 41451 16 1 16 LYS HG3 H -9.833 33.436 75.881 1.00 . P P . 16 LYS HG3 1 1
5 41452 16 1 16 LYS HZ1 H -14.299 32.199 74.618 1.00 . P P . 16 LYS HZ1 1 1
5 41453 16 1 16 LYS HZ2 H -13.137 31.296 73.767 1.00 . P P . 16 LYS HZ2 1 1
5 41454 16 1 16 LYS HZ3 H -13.358 32.945 73.420 1.00 . P P . 16 LYS HZ3 1 1
5 41455 16 1 16 LYS N N -7.228 33.613 76.326 1.00 . P P . 16 LYS N 1 1
5 41456 16 1 16 LYS NZ N -13.359 32.228 74.173 1.00 . P P . 16 LYS NZ 1 1
5 41457 16 1 16 LYS O O -5.842 31.212 75.006 1.00 . P P . 16 LYS O 1 1
5 41458 16 1 17 LEU C C -4.636 28.615 77.286 1.00 . P P . 17 LEU C 1 1
5 41459 16 1 17 LEU CA C -4.338 30.064 76.984 1.00 . P P . 17 LEU CA 1 1
5 41460 16 1 17 LEU CB C -3.188 30.488 77.914 1.00 . P P . 17 LEU CB 1 1
5 41461 16 1 17 LEU CD1 C -4.123 32.806 78.289 1.00 . P P . 17 LEU CD1 1 1
5 41462 16 1 17 LEU CD2 C -1.674 32.343 78.670 1.00 . P P . 17 LEU CD2 1 1
5 41463 16 1 17 LEU CG C -2.905 31.995 77.809 1.00 . P P . 17 LEU CG 1 1
5 41464 16 1 17 LEU H H -5.876 30.982 78.127 1.00 . P P . 17 LEU H 1 1
5 41465 16 1 17 LEU HA H -4.010 30.153 75.957 1.00 . P P . 17 LEU HA 1 1
5 41466 16 1 17 LEU HB2 H -3.449 30.246 78.932 1.00 . P P . 17 LEU HB2 1 1
5 41467 16 1 17 LEU HB3 H -2.308 29.945 77.638 1.00 . P P . 17 LEU HB3 1 1
5 41468 16 1 17 LEU HD11 H -3.792 33.702 78.782 1.00 . P P . 17 LEU HD11 1 1
5 41469 16 1 17 LEU HD12 H -4.715 32.221 78.980 1.00 . P P . 17 LEU HD12 1 1
5 41470 16 1 17 LEU HD13 H -4.722 33.073 77.436 1.00 . P P . 17 LEU HD13 1 1
5 41471 16 1 17 LEU HD21 H -1.696 33.394 78.921 1.00 . P P . 17 LEU HD21 1 1
5 41472 16 1 17 LEU HD22 H -0.777 32.128 78.118 1.00 . P P . 17 LEU HD22 1 1
5 41473 16 1 17 LEU HD23 H -1.682 31.760 79.579 1.00 . P P . 17 LEU HD23 1 1
5 41474 16 1 17 LEU HG H -2.698 32.241 76.781 1.00 . P P . 17 LEU HG 1 1
5 41475 16 1 17 LEU N N -5.556 30.859 77.206 1.00 . P P . 17 LEU N 1 1
5 41476 16 1 17 LEU O O -4.765 28.244 78.455 1.00 . P P . 17 LEU O 1 1
5 41477 16 1 18 VAL C C -3.717 25.579 76.155 1.00 . P P . 18 VAL C 1 1
5 41478 16 1 18 VAL CA C -4.976 26.358 76.474 1.00 . P P . 18 VAL CA 1 1
5 41479 16 1 18 VAL CB C -6.116 25.879 75.576 1.00 . P P . 18 VAL CB 1 1
5 41480 16 1 18 VAL CG1 C -6.491 24.444 75.954 1.00 . P P . 18 VAL CG1 1 1
5 41481 16 1 18 VAL CG2 C -7.330 26.791 75.764 1.00 . P P . 18 VAL CG2 1 1
5 41482 16 1 18 VAL H H -4.595 28.097 75.330 1.00 . P P . 18 VAL H 1 1
5 41483 16 1 18 VAL HA H -5.246 26.179 77.507 1.00 . P P . 18 VAL HA 1 1
5 41484 16 1 18 VAL HB H -5.797 25.905 74.547 1.00 . P P . 18 VAL HB 1 1
5 41485 16 1 18 VAL HG11 H -6.747 24.401 77.002 1.00 . P P . 18 VAL HG11 1 1
5 41486 16 1 18 VAL HG12 H -5.653 23.790 75.763 1.00 . P P . 18 VAL HG12 1 1
5 41487 16 1 18 VAL HG13 H -7.337 24.124 75.364 1.00 . P P . 18 VAL HG13 1 1
5 41488 16 1 18 VAL HG21 H -7.500 26.951 76.819 1.00 . P P . 18 VAL HG21 1 1
5 41489 16 1 18 VAL HG22 H -8.200 26.327 75.325 1.00 . P P . 18 VAL HG22 1 1
5 41490 16 1 18 VAL HG23 H -7.144 27.739 75.282 1.00 . P P . 18 VAL HG23 1 1
5 41491 16 1 18 VAL N N -4.721 27.779 76.254 1.00 . P P . 18 VAL N 1 1
5 41492 16 1 18 VAL O O -3.389 25.371 74.985 1.00 . P P . 18 VAL O 1 1
5 41493 16 1 19 PHE C C -2.074 22.901 77.316 1.00 . P P . 19 PHE C 1 1
5 41494 16 1 19 PHE CA C -1.783 24.368 77.015 1.00 . P P . 19 PHE CA 1 1
5 41495 16 1 19 PHE CB C -0.705 24.849 77.997 1.00 . P P . 19 PHE CB 1 1
5 41496 16 1 19 PHE CD1 C 0.148 26.880 76.754 1.00 . P P . 19 PHE CD1 1 1
5 41497 16 1 19 PHE CD2 C -0.786 27.199 78.965 1.00 . P P . 19 PHE CD2 1 1
5 41498 16 1 19 PHE CE1 C 0.417 28.253 76.670 1.00 . P P . 19 PHE CE1 1 1
5 41499 16 1 19 PHE CE2 C -0.512 28.579 78.889 1.00 . P P . 19 PHE CE2 1 1
5 41500 16 1 19 PHE CG C -0.454 26.348 77.894 1.00 . P P . 19 PHE CG 1 1
5 41501 16 1 19 PHE CZ C 0.092 29.117 77.740 1.00 . P P . 19 PHE CZ 1 1
5 41502 16 1 19 PHE H H -3.309 25.313 78.113 1.00 . P P . 19 PHE H 1 1
5 41503 16 1 19 PHE HA H -1.422 24.465 76.004 1.00 . P P . 19 PHE HA 1 1
5 41504 16 1 19 PHE HB2 H -1.016 24.616 78.995 1.00 . P P . 19 PHE HB2 1 1
5 41505 16 1 19 PHE HB3 H 0.211 24.323 77.790 1.00 . P P . 19 PHE HB3 1 1
5 41506 16 1 19 PHE HD1 H 0.401 26.232 75.929 1.00 . P P . 19 PHE HD1 1 1
5 41507 16 1 19 PHE HD2 H -1.254 26.793 79.850 1.00 . P P . 19 PHE HD2 1 1
5 41508 16 1 19 PHE HE1 H 0.879 28.636 75.782 1.00 . P P . 19 PHE HE1 1 1
5 41509 16 1 19 PHE HE2 H -0.770 29.226 79.715 1.00 . P P . 19 PHE HE2 1 1
5 41510 16 1 19 PHE HZ H 0.302 30.164 77.685 1.00 . P P . 19 PHE HZ 1 1
5 41511 16 1 19 PHE N N -3.009 25.138 77.196 1.00 . P P . 19 PHE N 1 1
5 41512 16 1 19 PHE O O -2.272 22.544 78.478 1.00 . P P . 19 PHE O 1 1
5 41513 16 1 20 PHE C C -1.295 19.751 75.916 1.00 . P P . 20 PHE C 1 1
5 41514 16 1 20 PHE CA C -2.416 20.623 76.496 1.00 . P P . 20 PHE CA 1 1
5 41515 16 1 20 PHE CB C -3.747 20.297 75.794 1.00 . P P . 20 PHE CB 1 1
5 41516 16 1 20 PHE CD1 C -4.036 17.810 76.132 1.00 . P P . 20 PHE CD1 1 1
5 41517 16 1 20 PHE CD2 C -5.478 19.329 77.354 1.00 . P P . 20 PHE CD2 1 1
5 41518 16 1 20 PHE CE1 C -4.684 16.721 76.732 1.00 . P P . 20 PHE CE1 1 1
5 41519 16 1 20 PHE CE2 C -6.122 18.241 77.951 1.00 . P P . 20 PHE CE2 1 1
5 41520 16 1 20 PHE CG C -4.433 19.114 76.445 1.00 . P P . 20 PHE CG 1 1
5 41521 16 1 20 PHE CZ C -5.726 16.936 77.639 1.00 . P P . 20 PHE CZ 1 1
5 41522 16 1 20 PHE H H -1.978 22.363 75.368 1.00 . P P . 20 PHE H 1 1
5 41523 16 1 20 PHE HA H -2.513 20.415 77.553 1.00 . P P . 20 PHE HA 1 1
5 41524 16 1 20 PHE HB2 H -4.396 21.160 75.856 1.00 . P P . 20 PHE HB2 1 1
5 41525 16 1 20 PHE HB3 H -3.561 20.074 74.754 1.00 . P P . 20 PHE HB3 1 1
5 41526 16 1 20 PHE HD1 H -3.231 17.641 75.432 1.00 . P P . 20 PHE HD1 1 1
5 41527 16 1 20 PHE HD2 H -5.783 20.336 77.596 1.00 . P P . 20 PHE HD2 1 1
5 41528 16 1 20 PHE HE1 H -4.382 15.715 76.491 1.00 . P P . 20 PHE HE1 1 1
5 41529 16 1 20 PHE HE2 H -6.927 18.408 78.652 1.00 . P P . 20 PHE HE2 1 1
5 41530 16 1 20 PHE HZ H -6.224 16.096 78.100 1.00 . P P . 20 PHE HZ 1 1
5 41531 16 1 20 PHE N N -2.123 22.049 76.287 1.00 . P P . 20 PHE N 1 1
5 41532 16 1 20 PHE O O -1.061 19.767 74.708 1.00 . P P . 20 PHE O 1 1
5 41533 16 1 21 ALA C C 0.298 16.682 76.841 1.00 . P P . 21 ALA C 1 1
5 41534 16 1 21 ALA CA C 0.489 18.109 76.316 1.00 . P P . 21 ALA CA 1 1
5 41535 16 1 21 ALA CB C 1.830 18.664 76.792 1.00 . P P . 21 ALA CB 1 1
5 41536 16 1 21 ALA H H -0.833 19.011 77.735 1.00 . P P . 21 ALA H 1 1
5 41537 16 1 21 ALA HA H 0.492 18.077 75.234 1.00 . P P . 21 ALA HA 1 1
5 41538 16 1 21 ALA HB1 H 1.849 19.735 76.642 1.00 . P P . 21 ALA HB1 1 1
5 41539 16 1 21 ALA HB2 H 2.630 18.209 76.225 1.00 . P P . 21 ALA HB2 1 1
5 41540 16 1 21 ALA HB3 H 1.960 18.446 77.841 1.00 . P P . 21 ALA HB3 1 1
5 41541 16 1 21 ALA N N -0.606 18.987 76.777 1.00 . P P . 21 ALA N 1 1
5 41542 16 1 21 ALA O O 0.222 16.456 78.061 1.00 . P P . 21 ALA O 1 1
5 41543 16 1 22 GLU C C 1.228 13.429 76.355 1.00 . P P . 22 GLU C 1 1
5 41544 16 1 22 GLU CA C -0.042 14.303 76.313 1.00 . P P . 22 GLU CA 1 1
5 41545 16 1 22 GLU CB C -1.035 13.660 75.341 1.00 . P P . 22 GLU CB 1 1
5 41546 16 1 22 GLU CD C -3.381 13.732 74.492 1.00 . P P . 22 GLU CD 1 1
5 41547 16 1 22 GLU CG C -2.411 14.293 75.526 1.00 . P P . 22 GLU CG 1 1
5 41548 16 1 22 GLU H H 0.231 15.944 74.932 1.00 . P P . 22 GLU H 1 1
5 41549 16 1 22 GLU HA H -0.491 14.294 77.297 1.00 . P P . 22 GLU HA 1 1
5 41550 16 1 22 GLU HB2 H -0.698 13.815 74.328 1.00 . P P . 22 GLU HB2 1 1
5 41551 16 1 22 GLU HB3 H -1.101 12.601 75.542 1.00 . P P . 22 GLU HB3 1 1
5 41552 16 1 22 GLU HG2 H -2.772 14.068 76.519 1.00 . P P . 22 GLU HG2 1 1
5 41553 16 1 22 GLU HG3 H -2.333 15.363 75.402 1.00 . P P . 22 GLU HG3 1 1
5 41554 16 1 22 GLU N N 0.188 15.712 75.904 1.00 . P P . 22 GLU N 1 1
5 41555 16 1 22 GLU O O 2.135 13.587 75.538 1.00 . P P . 22 GLU O 1 1
5 41556 16 1 22 GLU OE1 O -2.957 12.913 73.694 1.00 . P P . 22 GLU OE1 1 1
5 41557 16 1 22 GLU OE2 O -4.535 14.129 74.515 1.00 . P P . 22 GLU OE2 1 1
5 41558 16 1 23 ASP C C 2.156 10.411 76.350 1.00 . P P . 23 ASP C 1 1
5 41559 16 1 23 ASP CA C 2.338 11.480 77.422 1.00 . P P . 23 ASP CA 1 1
5 41560 16 1 23 ASP CB C 2.400 10.873 78.831 1.00 . P P . 23 ASP CB 1 1
5 41561 16 1 23 ASP CG C 3.500 11.567 79.633 1.00 . P P . 23 ASP CG 1 1
5 41562 16 1 23 ASP H H 0.452 12.358 77.874 1.00 . P P . 23 ASP H 1 1
5 41563 16 1 23 ASP HA H 3.265 11.999 77.209 1.00 . P P . 23 ASP HA 1 1
5 41564 16 1 23 ASP HB2 H 1.450 11.018 79.321 1.00 . P P . 23 ASP HB2 1 1
5 41565 16 1 23 ASP HB3 H 2.613 9.817 78.773 1.00 . P P . 23 ASP HB3 1 1
5 41566 16 1 23 ASP N N 1.232 12.454 77.290 1.00 . P P . 23 ASP N 1 1
5 41567 16 1 23 ASP O O 2.134 9.201 76.581 1.00 . P P . 23 ASP O 1 1
5 41568 16 1 23 ASP OD1 O 4.654 11.210 79.456 1.00 . P P . 23 ASP OD1 1 1
5 41569 16 1 23 ASP OD2 O 3.175 12.461 80.388 1.00 . P P . 23 ASP OD2 1 1
5 41570 16 1 24 VAL C C 3.036 9.726 73.393 1.00 . P P . 24 VAL C 1 1
5 41571 16 1 24 VAL CA C 1.739 10.287 73.972 1.00 . P P . 24 VAL CA 1 1
5 41572 16 1 24 VAL CB C 0.999 11.239 73.018 1.00 . P P . 24 VAL CB 1 1
5 41573 16 1 24 VAL CG1 C 1.969 12.264 72.387 1.00 . P P . 24 VAL CG1 1 1
5 41574 16 1 24 VAL CG2 C 0.259 10.423 71.923 1.00 . P P . 24 VAL CG2 1 1
5 41575 16 1 24 VAL H H 1.996 11.934 75.174 1.00 . P P . 24 VAL H 1 1
5 41576 16 1 24 VAL HA H 1.086 9.450 74.179 1.00 . P P . 24 VAL HA 1 1
5 41577 16 1 24 VAL HB H 0.261 11.778 73.601 1.00 . P P . 24 VAL HB 1 1
5 41578 16 1 24 VAL HG11 H 1.561 13.261 72.492 1.00 . P P . 24 VAL HG11 1 1
5 41579 16 1 24 VAL HG12 H 2.086 12.044 71.347 1.00 . P P . 24 VAL HG12 1 1
5 41580 16 1 24 VAL HG13 H 2.934 12.227 72.873 1.00 . P P . 24 VAL HG13 1 1
5 41581 16 1 24 VAL HG21 H 0.801 9.516 71.700 1.00 . P P . 24 VAL HG21 1 1
5 41582 16 1 24 VAL HG22 H 0.173 11.015 71.024 1.00 . P P . 24 VAL HG22 1 1
5 41583 16 1 24 VAL HG23 H -0.731 10.167 72.274 1.00 . P P . 24 VAL HG23 1 1
5 41584 16 1 24 VAL N N 1.984 10.956 75.202 1.00 . P P . 24 VAL N 1 1
5 41585 16 1 24 VAL O O 3.843 9.104 74.083 1.00 . P P . 24 VAL O 1 1
5 41586 16 1 25 GLY C C 5.229 10.366 71.005 1.00 . P P . 25 GLY C 1 1
5 41587 16 1 25 GLY CA C 4.154 9.304 71.228 1.00 . P P . 25 GLY CA 1 1
5 41588 16 1 25 GLY H H 2.365 10.290 71.651 1.00 . P P . 25 GLY H 1 1
5 41589 16 1 25 GLY HA2 H 4.595 8.443 71.711 1.00 . P P . 25 GLY HA2 1 1
5 41590 16 1 25 GLY HA3 H 3.730 9.006 70.286 1.00 . P P . 25 GLY HA3 1 1
5 41591 16 1 25 GLY N N 3.119 9.854 72.096 1.00 . P P . 25 GLY N 1 1
5 41592 16 1 25 GLY O O 5.763 10.555 69.913 1.00 . P P . 25 GLY O 1 1
5 41593 16 1 26 SER C C 7.806 11.695 72.093 1.00 . P P . 26 SER C 1 1
5 41594 16 1 26 SER CA C 6.380 12.226 72.208 1.00 . P P . 26 SER CA 1 1
5 41595 16 1 26 SER CB C 6.157 12.881 73.579 1.00 . P P . 26 SER CB 1 1
5 41596 16 1 26 SER H H 4.937 10.870 72.908 1.00 . P P . 26 SER H 1 1
5 41597 16 1 26 SER HA H 6.208 12.942 71.438 1.00 . P P . 26 SER HA 1 1
5 41598 16 1 26 SER HB2 H 7.067 13.324 73.936 1.00 . P P . 26 SER HB2 1 1
5 41599 16 1 26 SER HB3 H 5.394 13.645 73.495 1.00 . P P . 26 SER HB3 1 1
5 41600 16 1 26 SER HG H 6.377 11.166 74.474 1.00 . P P . 26 SER HG 1 1
5 41601 16 1 26 SER N N 5.461 11.091 72.109 1.00 . P P . 26 SER N 1 1
5 41602 16 1 26 SER O O 8.339 10.963 72.926 1.00 . P P . 26 SER O 1 1
5 41603 16 1 26 SER OG O 5.739 11.884 74.503 1.00 . P P . 26 SER OG 1 1
5 41604 16 1 27 ASN C C 10.459 12.728 69.973 1.00 . P P . 27 ASN C 1 1
5 41605 16 1 27 ASN CA C 9.524 11.546 70.272 1.00 . P P . 27 ASN CA 1 1
5 41606 16 1 27 ASN CB C 9.208 10.773 68.986 1.00 . P P . 27 ASN CB 1 1
5 41607 16 1 27 ASN CG C 8.368 11.629 68.045 1.00 . P P . 27 ASN CG 1 1
5 41608 16 1 27 ASN H H 7.674 12.491 70.290 1.00 . P P . 27 ASN H 1 1
5 41609 16 1 27 ASN HA H 10.023 10.879 70.959 1.00 . P P . 27 ASN HA 1 1
5 41610 16 1 27 ASN HB2 H 10.127 10.492 68.496 1.00 . P P . 27 ASN HB2 1 1
5 41611 16 1 27 ASN HB3 H 8.655 9.880 69.239 1.00 . P P . 27 ASN HB3 1 1
5 41612 16 1 27 ASN HD21 H 8.757 13.332 68.989 1.00 . P P . 27 ASN HD21 1 1
5 41613 16 1 27 ASN HD22 H 7.749 13.470 67.632 1.00 . P P . 27 ASN HD22 1 1
5 41614 16 1 27 ASN N N 8.282 11.997 70.879 1.00 . P P . 27 ASN N 1 1
5 41615 16 1 27 ASN ND2 N 8.284 12.917 68.240 1.00 . P P . 27 ASN ND2 1 1
5 41616 16 1 27 ASN O O 10.549 13.655 70.758 1.00 . P P . 27 ASN O 1 1
5 41617 16 1 27 ASN OD1 O 7.768 11.108 67.105 1.00 . P P . 27 ASN OD1 1 1
5 41618 16 1 28 LYS C C 12.064 15.049 69.000 1.00 . P P . 28 LYS C 1 1
5 41619 16 1 28 LYS CA C 12.370 13.557 68.714 1.00 . P P . 28 LYS CA 1 1
5 41620 16 1 28 LYS CB C 12.822 13.427 67.259 1.00 . P P . 28 LYS CB 1 1
5 41621 16 1 28 LYS CD C 13.883 11.924 65.572 1.00 . P P . 28 LYS CD 1 1
5 41622 16 1 28 LYS CE C 14.541 10.562 65.351 1.00 . P P . 28 LYS CE 1 1
5 41623 16 1 28 LYS CG C 13.461 12.055 67.037 1.00 . P P . 28 LYS CG 1 1
5 41624 16 1 28 LYS H H 11.282 11.767 68.443 1.00 . P P . 28 LYS H 1 1
5 41625 16 1 28 LYS HA H 13.205 13.272 69.333 1.00 . P P . 28 LYS HA 1 1
5 41626 16 1 28 LYS HB2 H 11.969 13.536 66.606 1.00 . P P . 28 LYS HB2 1 1
5 41627 16 1 28 LYS HB3 H 13.544 14.195 67.037 1.00 . P P . 28 LYS HB3 1 1
5 41628 16 1 28 LYS HD2 H 13.010 12.011 64.941 1.00 . P P . 28 LYS HD2 1 1
5 41629 16 1 28 LYS HD3 H 14.585 12.707 65.326 1.00 . P P . 28 LYS HD3 1 1
5 41630 16 1 28 LYS HE2 H 15.412 10.476 65.983 1.00 . P P . 28 LYS HE2 1 1
5 41631 16 1 28 LYS HE3 H 13.840 9.779 65.596 1.00 . P P . 28 LYS HE3 1 1
5 41632 16 1 28 LYS HG2 H 14.329 11.953 67.675 1.00 . P P . 28 LYS HG2 1 1
5 41633 16 1 28 LYS HG3 H 12.746 11.282 67.274 1.00 . P P . 28 LYS HG3 1 1
5 41634 16 1 28 LYS HZ1 H 15.710 9.730 63.846 1.00 . P P . 28 LYS HZ1 1 1
5 41635 16 1 28 LYS HZ2 H 15.289 11.353 63.578 1.00 . P P . 28 LYS HZ2 1 1
5 41636 16 1 28 LYS HZ3 H 14.135 10.126 63.358 1.00 . P P . 28 LYS HZ3 1 1
5 41637 16 1 28 LYS N N 11.294 12.597 68.958 1.00 . P P . 28 LYS N 1 1
5 41638 16 1 28 LYS NZ N 14.949 10.433 63.926 1.00 . P P . 28 LYS NZ 1 1
5 41639 16 1 28 LYS O O 12.962 15.673 69.566 1.00 . P P . 28 LYS O 1 1
5 41640 16 1 29 GLY C C 10.098 18.124 68.165 1.00 . P P . 29 GLY C 1 1
5 41641 16 1 29 GLY CA C 10.796 17.124 69.108 1.00 . P P . 29 GLY CA 1 1
5 41642 16 1 29 GLY H H 10.143 15.210 68.279 1.00 . P P . 29 GLY H 1 1
5 41643 16 1 29 GLY HA2 H 10.258 17.157 70.039 1.00 . P P . 29 GLY HA2 1 1
5 41644 16 1 29 GLY HA3 H 11.789 17.509 69.299 1.00 . P P . 29 GLY HA3 1 1
5 41645 16 1 29 GLY N N 10.891 15.681 68.706 1.00 . P P . 29 GLY N 1 1
5 41646 16 1 29 GLY O O 10.773 18.967 67.583 1.00 . P P . 29 GLY O 1 1
5 41647 16 1 30 ALA C C 8.206 20.497 67.898 1.00 . P P . 30 ALA C 1 1
5 41648 16 1 30 ALA CA C 8.090 19.122 67.198 1.00 . P P . 30 ALA CA 1 1
5 41649 16 1 30 ALA CB C 6.618 18.755 67.013 1.00 . P P . 30 ALA CB 1 1
5 41650 16 1 30 ALA H H 8.230 17.470 68.560 1.00 . P P . 30 ALA H 1 1
5 41651 16 1 30 ALA HA H 8.579 19.166 66.235 1.00 . P P . 30 ALA HA 1 1
5 41652 16 1 30 ALA HB1 H 6.131 18.730 67.977 1.00 . P P . 30 ALA HB1 1 1
5 41653 16 1 30 ALA HB2 H 6.546 17.782 66.549 1.00 . P P . 30 ALA HB2 1 1
5 41654 16 1 30 ALA HB3 H 6.136 19.490 66.387 1.00 . P P . 30 ALA HB3 1 1
5 41655 16 1 30 ALA N N 8.763 18.112 68.047 1.00 . P P . 30 ALA N 1 1
5 41656 16 1 30 ALA O O 8.215 20.568 69.135 1.00 . P P . 30 ALA O 1 1
5 41657 16 1 31 ILE C C 8.113 24.119 67.047 1.00 . P P . 31 ILE C 1 1
5 41658 16 1 31 ILE CA C 8.694 22.880 67.777 1.00 . P P . 31 ILE CA 1 1
5 41659 16 1 31 ILE CB C 10.232 22.949 67.901 1.00 . P P . 31 ILE CB 1 1
5 41660 16 1 31 ILE CD1 C 12.237 24.171 68.742 1.00 . P P . 31 ILE CD1 1 1
5 41661 16 1 31 ILE CG1 C 10.728 24.296 68.432 1.00 . P P . 31 ILE CG1 1 1
5 41662 16 1 31 ILE CG2 C 10.863 22.684 66.539 1.00 . P P . 31 ILE CG2 1 1
5 41663 16 1 31 ILE H H 8.510 21.478 66.147 1.00 . P P . 31 ILE H 1 1
5 41664 16 1 31 ILE HA H 8.287 22.869 68.778 1.00 . P P . 31 ILE HA 1 1
5 41665 16 1 31 ILE HB H 10.551 22.168 68.579 1.00 . P P . 31 ILE HB 1 1
5 41666 16 1 31 ILE HD11 H 12.767 23.876 67.849 1.00 . P P . 31 ILE HD11 1 1
5 41667 16 1 31 ILE HD12 H 12.384 23.426 69.510 1.00 . P P . 31 ILE HD12 1 1
5 41668 16 1 31 ILE HD13 H 12.614 25.121 69.088 1.00 . P P . 31 ILE HD13 1 1
5 41669 16 1 31 ILE HG12 H 10.568 25.059 67.684 1.00 . P P . 31 ILE HG12 1 1
5 41670 16 1 31 ILE HG13 H 10.193 24.550 69.334 1.00 . P P . 31 ILE HG13 1 1
5 41671 16 1 31 ILE HG21 H 10.472 23.386 65.828 1.00 . P P . 31 ILE HG21 1 1
5 41672 16 1 31 ILE HG22 H 10.631 21.679 66.227 1.00 . P P . 31 ILE HG22 1 1
5 41673 16 1 31 ILE HG23 H 11.933 22.796 66.607 1.00 . P P . 31 ILE HG23 1 1
5 41674 16 1 31 ILE N N 8.427 21.574 67.129 1.00 . P P . 31 ILE N 1 1
5 41675 16 1 31 ILE O O 8.196 24.256 65.823 1.00 . P P . 31 ILE O 1 1
5 41676 16 1 32 ILE C C 7.769 27.498 67.817 1.00 . P P . 32 ILE C 1 1
5 41677 16 1 32 ILE CA C 6.965 26.298 67.322 1.00 . P P . 32 ILE CA 1 1
5 41678 16 1 32 ILE CB C 5.498 26.498 67.784 1.00 . P P . 32 ILE CB 1 1
5 41679 16 1 32 ILE CD1 C 3.178 25.546 67.739 1.00 . P P . 32 ILE CD1 1 1
5 41680 16 1 32 ILE CG1 C 4.594 25.434 67.155 1.00 . P P . 32 ILE CG1 1 1
5 41681 16 1 32 ILE CG2 C 4.994 27.902 67.375 1.00 . P P . 32 ILE CG2 1 1
5 41682 16 1 32 ILE H H 7.522 24.888 68.821 1.00 . P P . 32 ILE H 1 1
5 41683 16 1 32 ILE HA H 6.991 26.281 66.242 1.00 . P P . 32 ILE HA 1 1
5 41684 16 1 32 ILE HB H 5.455 26.411 68.860 1.00 . P P . 32 ILE HB 1 1
5 41685 16 1 32 ILE HD11 H 2.590 24.707 67.401 1.00 . P P . 32 ILE HD11 1 1
5 41686 16 1 32 ILE HD12 H 2.726 26.465 67.407 1.00 . P P . 32 ILE HD12 1 1
5 41687 16 1 32 ILE HD13 H 3.231 25.537 68.817 1.00 . P P . 32 ILE HD13 1 1
5 41688 16 1 32 ILE HG12 H 4.557 25.580 66.087 1.00 . P P . 32 ILE HG12 1 1
5 41689 16 1 32 ILE HG13 H 4.993 24.454 67.369 1.00 . P P . 32 ILE HG13 1 1
5 41690 16 1 32 ILE HG21 H 3.923 27.958 67.491 1.00 . P P . 32 ILE HG21 1 1
5 41691 16 1 32 ILE HG22 H 5.251 28.089 66.344 1.00 . P P . 32 ILE HG22 1 1
5 41692 16 1 32 ILE HG23 H 5.460 28.647 68.003 1.00 . P P . 32 ILE HG23 1 1
5 41693 16 1 32 ILE N N 7.539 25.044 67.850 1.00 . P P . 32 ILE N 1 1
5 41694 16 1 32 ILE O O 7.814 27.770 69.018 1.00 . P P . 32 ILE O 1 1
5 41695 16 1 33 GLY C C 8.365 30.628 66.550 1.00 . P P . 33 GLY C 1 1
5 41696 16 1 33 GLY CA C 9.092 29.469 67.214 1.00 . P P . 33 GLY CA 1 1
5 41697 16 1 33 GLY H H 8.251 28.024 65.938 1.00 . P P . 33 GLY H 1 1
5 41698 16 1 33 GLY HA2 H 9.127 29.614 68.284 1.00 . P P . 33 GLY HA2 1 1
5 41699 16 1 33 GLY HA3 H 10.094 29.404 66.819 1.00 . P P . 33 GLY HA3 1 1
5 41700 16 1 33 GLY N N 8.349 28.251 66.885 1.00 . P P . 33 GLY N 1 1
5 41701 16 1 33 GLY O O 8.345 30.725 65.320 1.00 . P P . 33 GLY O 1 1
5 41702 16 1 34 LEU C C 6.863 33.851 67.467 1.00 . P P . 34 LEU C 1 1
5 41703 16 1 34 LEU CA C 6.909 32.543 66.700 1.00 . P P . 34 LEU CA 1 1
5 41704 16 1 34 LEU CB C 5.459 32.027 66.468 1.00 . P P . 34 LEU CB 1 1
5 41705 16 1 34 LEU CD1 C 3.988 30.846 64.817 1.00 . P P . 34 LEU CD1 1 1
5 41706 16 1 34 LEU CD2 C 4.926 33.126 64.267 1.00 . P P . 34 LEU CD2 1 1
5 41707 16 1 34 LEU CG C 5.199 31.775 64.976 1.00 . P P . 34 LEU CG 1 1
5 41708 16 1 34 LEU H H 7.668 31.347 68.313 1.00 . P P . 34 LEU H 1 1
5 41709 16 1 34 LEU HA H 7.349 32.766 65.743 1.00 . P P . 34 LEU HA 1 1
5 41710 16 1 34 LEU HB2 H 5.324 31.104 67.011 1.00 . P P . 34 LEU HB2 1 1
5 41711 16 1 34 LEU HB3 H 4.737 32.753 66.826 1.00 . P P . 34 LEU HB3 1 1
5 41712 16 1 34 LEU HD11 H 3.142 31.275 65.333 1.00 . P P . 34 LEU HD11 1 1
5 41713 16 1 34 LEU HD12 H 4.216 29.879 65.238 1.00 . P P . 34 LEU HD12 1 1
5 41714 16 1 34 LEU HD13 H 3.752 30.738 63.768 1.00 . P P . 34 LEU HD13 1 1
5 41715 16 1 34 LEU HD21 H 5.387 33.122 63.298 1.00 . P P . 34 LEU HD21 1 1
5 41716 16 1 34 LEU HD22 H 5.337 33.941 64.846 1.00 . P P . 34 LEU HD22 1 1
5 41717 16 1 34 LEU HD23 H 3.861 33.275 64.156 1.00 . P P . 34 LEU HD23 1 1
5 41718 16 1 34 LEU HG H 6.065 31.304 64.544 1.00 . P P . 34 LEU HG 1 1
5 41719 16 1 34 LEU N N 7.689 31.475 67.334 1.00 . P P . 34 LEU N 1 1
5 41720 16 1 34 LEU O O 6.846 33.911 68.694 1.00 . P P . 34 LEU O 1 1
5 41721 16 1 35 MET C C 5.341 36.793 66.637 1.00 . P P . 35 MET C 1 1
5 41722 16 1 35 MET CA C 6.621 36.245 67.213 1.00 . P P . 35 MET CA 1 1
5 41723 16 1 35 MET CB C 7.800 37.098 66.800 1.00 . P P . 35 MET CB 1 1
5 41724 16 1 35 MET CE C 9.327 38.121 69.505 1.00 . P P . 35 MET CE 1 1
5 41725 16 1 35 MET CG C 9.105 36.491 67.366 1.00 . P P . 35 MET CG 1 1
5 41726 16 1 35 MET H H 6.742 34.776 65.701 1.00 . P P . 35 MET H 1 1
5 41727 16 1 35 MET HA H 6.548 36.219 68.295 1.00 . P P . 35 MET HA 1 1
5 41728 16 1 35 MET HB2 H 7.833 37.124 65.728 1.00 . P P . 35 MET HB2 1 1
5 41729 16 1 35 MET HB3 H 7.666 38.099 67.175 1.00 . P P . 35 MET HB3 1 1
5 41730 16 1 35 MET HE1 H 9.902 38.818 70.101 1.00 . P P . 35 MET HE1 1 1
5 41731 16 1 35 MET HE2 H 9.221 37.197 70.046 1.00 . P P . 35 MET HE2 1 1
5 41732 16 1 35 MET HE3 H 8.349 38.535 69.308 1.00 . P P . 35 MET HE3 1 1
5 41733 16 1 35 MET HG2 H 8.882 35.834 68.199 1.00 . P P . 35 MET HG2 1 1
5 41734 16 1 35 MET HG3 H 9.610 35.922 66.600 1.00 . P P . 35 MET HG3 1 1
5 41735 16 1 35 MET N N 6.765 34.906 66.682 1.00 . P P . 35 MET N 1 1
5 41736 16 1 35 MET O O 5.235 36.994 65.426 1.00 . P P . 35 MET O 1 1
5 41737 16 1 35 MET SD S 10.190 37.816 67.943 1.00 . P P . 35 MET SD 1 1
5 41738 16 1 36 VAL C C 2.631 38.710 67.799 1.00 . P P . 36 VAL C 1 1
5 41739 16 1 36 VAL CA C 3.044 37.450 67.044 1.00 . P P . 36 VAL CA 1 1
5 41740 16 1 36 VAL CB C 2.012 36.318 67.293 1.00 . P P . 36 VAL CB 1 1
5 41741 16 1 36 VAL CG1 C 0.726 36.523 66.447 1.00 . P P . 36 VAL CG1 1 1
5 41742 16 1 36 VAL CG2 C 2.652 34.970 66.938 1.00 . P P . 36 VAL CG2 1 1
5 41743 16 1 36 VAL H H 4.467 36.779 68.442 1.00 . P P . 36 VAL H 1 1
5 41744 16 1 36 VAL HA H 3.076 37.667 65.991 1.00 . P P . 36 VAL HA 1 1
5 41745 16 1 36 VAL HB H 1.752 36.314 68.345 1.00 . P P . 36 VAL HB 1 1
5 41746 16 1 36 VAL HG11 H -0.118 36.662 67.107 1.00 . P P . 36 VAL HG11 1 1
5 41747 16 1 36 VAL HG12 H 0.547 35.665 65.818 1.00 . P P . 36 VAL HG12 1 1
5 41748 16 1 36 VAL HG13 H 0.824 37.396 65.822 1.00 . P P . 36 VAL HG13 1 1
5 41749 16 1 36 VAL HG21 H 3.021 35.003 65.924 1.00 . P P . 36 VAL HG21 1 1
5 41750 16 1 36 VAL HG22 H 1.914 34.189 67.025 1.00 . P P . 36 VAL HG22 1 1
5 41751 16 1 36 VAL HG23 H 3.471 34.769 67.610 1.00 . P P . 36 VAL HG23 1 1
5 41752 16 1 36 VAL N N 4.346 36.982 67.491 1.00 . P P . 36 VAL N 1 1
5 41753 16 1 36 VAL O O 2.164 38.626 68.933 1.00 . P P . 36 VAL O 1 1
5 41754 16 1 37 GLY C C 3.512 41.875 68.457 1.00 . P P . 37 GLY C 1 1
5 41755 16 1 37 GLY CA C 2.354 41.122 67.812 1.00 . P P . 37 GLY CA 1 1
5 41756 16 1 37 GLY H H 3.124 39.899 66.248 1.00 . P P . 37 GLY H 1 1
5 41757 16 1 37 GLY HA2 H 1.902 41.762 67.068 1.00 . P P . 37 GLY HA2 1 1
5 41758 16 1 37 GLY HA3 H 1.612 40.904 68.567 1.00 . P P . 37 GLY HA3 1 1
5 41759 16 1 37 GLY N N 2.770 39.878 67.162 1.00 . P P . 37 GLY N 1 1
5 41760 16 1 37 GLY O O 4.681 41.525 68.294 1.00 . P P . 37 GLY O 1 1
5 41761 16 1 38 GLY C C 3.442 45.097 70.385 1.00 . P P . 38 GLY C 1 1
5 41762 16 1 38 GLY CA C 4.107 43.792 69.893 1.00 . P P . 38 GLY CA 1 1
5 41763 16 1 38 GLY H H 2.190 43.137 69.263 1.00 . P P . 38 GLY H 1 1
5 41764 16 1 38 GLY HA2 H 4.505 43.257 70.742 1.00 . P P . 38 GLY HA2 1 1
5 41765 16 1 38 GLY HA3 H 4.915 44.041 69.223 1.00 . P P . 38 GLY HA3 1 1
5 41766 16 1 38 GLY N N 3.144 42.928 69.192 1.00 . P P . 38 GLY N 1 1
5 41767 16 1 38 GLY O O 3.486 45.385 71.579 1.00 . P P . 38 GLY O 1 1
5 41768 16 1 39 VAL C C 0.579 46.909 69.523 1.00 . P P . 39 VAL C 1 1
5 41769 16 1 39 VAL CA C 2.049 47.064 69.903 1.00 . P P . 39 VAL CA 1 1
5 41770 16 1 39 VAL CB C 2.605 48.315 69.210 1.00 . P P . 39 VAL CB 1 1
5 41771 16 1 39 VAL CG1 C 1.872 49.556 69.734 1.00 . P P . 39 VAL CG1 1 1
5 41772 16 1 39 VAL CG2 C 4.102 48.451 69.489 1.00 . P P . 39 VAL CG2 1 1
5 41773 16 1 39 VAL H H 2.718 45.549 68.564 1.00 . P P . 39 VAL H 1 1
5 41774 16 1 39 VAL HA H 2.122 47.192 70.975 1.00 . P P . 39 VAL HA 1 1
5 41775 16 1 39 VAL HB H 2.443 48.238 68.149 1.00 . P P . 39 VAL HB 1 1
5 41776 16 1 39 VAL HG11 H 0.884 49.602 69.299 1.00 . P P . 39 VAL HG11 1 1
5 41777 16 1 39 VAL HG12 H 2.425 50.442 69.465 1.00 . P P . 39 VAL HG12 1 1
5 41778 16 1 39 VAL HG13 H 1.788 49.498 70.809 1.00 . P P . 39 VAL HG13 1 1
5 41779 16 1 39 VAL HG21 H 4.541 49.131 68.774 1.00 . P P . 39 VAL HG21 1 1
5 41780 16 1 39 VAL HG22 H 4.572 47.484 69.400 1.00 . P P . 39 VAL HG22 1 1
5 41781 16 1 39 VAL HG23 H 4.249 48.836 70.486 1.00 . P P . 39 VAL HG23 1 1
5 41782 16 1 39 VAL N N 2.770 45.847 69.497 1.00 . P P . 39 VAL N 1 1
5 41783 16 1 39 VAL O O 0.264 46.534 68.395 1.00 . P P . 39 VAL O 1 1
5 41784 16 1 40 VAL C C -2.523 48.258 70.781 1.00 . P P . 40 VAL C 1 1
5 41785 16 1 40 VAL CA C -1.758 47.067 70.208 1.00 . P P . 40 VAL CA 1 1
5 41786 16 1 40 VAL CB C -2.290 45.771 70.827 1.00 . P P . 40 VAL CB 1 1
5 41787 16 1 40 VAL CG1 C -3.752 45.578 70.426 1.00 . P P . 40 VAL CG1 1 1
5 41788 16 1 40 VAL CG2 C -1.465 44.588 70.317 1.00 . P P . 40 VAL CG2 1 1
5 41789 16 1 40 VAL H H -0.013 47.479 71.353 1.00 . P P . 40 VAL H 1 1
5 41790 16 1 40 VAL HA H -1.927 47.033 69.141 1.00 . P P . 40 VAL HA 1 1
5 41791 16 1 40 VAL HB H -2.219 45.829 71.903 1.00 . P P . 40 VAL HB 1 1
5 41792 16 1 40 VAL HG11 H -4.061 44.572 70.668 1.00 . P P . 40 VAL HG11 1 1
5 41793 16 1 40 VAL HG12 H -3.861 45.743 69.365 1.00 . P P . 40 VAL HG12 1 1
5 41794 16 1 40 VAL HG13 H -4.369 46.282 70.964 1.00 . P P . 40 VAL HG13 1 1
5 41795 16 1 40 VAL HG21 H -0.440 44.696 70.642 1.00 . P P . 40 VAL HG21 1 1
5 41796 16 1 40 VAL HG22 H -1.499 44.565 69.238 1.00 . P P . 40 VAL HG22 1 1
5 41797 16 1 40 VAL HG23 H -1.873 43.668 70.709 1.00 . P P . 40 VAL HG23 1 1
5 41798 16 1 40 VAL N N -0.320 47.190 70.468 1.00 . P P . 40 VAL N 1 1
5 41799 16 1 40 VAL O O -3.417 48.742 70.107 1.00 . P P . 40 VAL O 1 1
5 41800 16 1 40 VAL OXT O -2.199 48.671 71.883 1.00 . P P . 40 VAL OXT 1 1
5 41801 17 1 9 GLY C C -18.415 50.357 84.243 1.00 . Q Q . 9 GLY C 1 1
5 41802 17 1 9 GLY CA C -19.325 51.116 83.282 1.00 . Q Q . 9 GLY CA 1 1
5 41803 17 1 9 GLY H H -18.791 52.921 82.394 1.00 . Q Q . 9 GLY H 1 1
5 41804 17 1 9 GLY HA2 H -20.357 50.955 83.559 1.00 . Q Q . 9 GLY HA2 1 1
5 41805 17 1 9 GLY HA3 H -19.161 50.756 82.278 1.00 . Q Q . 9 GLY HA3 1 1
5 41806 17 1 9 GLY N N -19.016 52.572 83.347 1.00 . Q Q . 9 GLY N 1 1
5 41807 17 1 9 GLY O O -17.705 50.960 85.047 1.00 . Q Q . 9 GLY O 1 1
5 41808 17 1 10 TYR C C -16.459 47.575 84.219 1.00 . Q Q . 10 TYR C 1 1
5 41809 17 1 10 TYR CA C -17.619 48.174 85.010 1.00 . Q Q . 10 TYR CA 1 1
5 41810 17 1 10 TYR CB C -18.476 47.043 85.586 1.00 . Q Q . 10 TYR CB 1 1
5 41811 17 1 10 TYR CD1 C -19.117 47.912 87.866 1.00 . Q Q . 10 TYR CD1 1 1
5 41812 17 1 10 TYR CD2 C -20.806 47.851 86.126 1.00 . Q Q . 10 TYR CD2 1 1
5 41813 17 1 10 TYR CE1 C -20.056 48.441 88.759 1.00 . Q Q . 10 TYR CE1 1 1
5 41814 17 1 10 TYR CE2 C -21.746 48.381 87.021 1.00 . Q Q . 10 TYR CE2 1 1
5 41815 17 1 10 TYR CG C -19.491 47.617 86.549 1.00 . Q Q . 10 TYR CG 1 1
5 41816 17 1 10 TYR CZ C -21.370 48.676 88.336 1.00 . Q Q . 10 TYR CZ 1 1
5 41817 17 1 10 TYR H H -19.031 48.609 83.487 1.00 . Q Q . 10 TYR H 1 1
5 41818 17 1 10 TYR HA H -17.221 48.758 85.828 1.00 . Q Q . 10 TYR HA 1 1
5 41819 17 1 10 TYR HB2 H -18.986 46.534 84.781 1.00 . Q Q . 10 TYR HB2 1 1
5 41820 17 1 10 TYR HB3 H -17.841 46.344 86.109 1.00 . Q Q . 10 TYR HB3 1 1
5 41821 17 1 10 TYR HD1 H -18.104 47.730 88.192 1.00 . Q Q . 10 TYR HD1 1 1
5 41822 17 1 10 TYR HD2 H -21.098 47.625 85.111 1.00 . Q Q . 10 TYR HD2 1 1
5 41823 17 1 10 TYR HE1 H -19.767 48.669 89.774 1.00 . Q Q . 10 TYR HE1 1 1
5 41824 17 1 10 TYR HE2 H -22.759 48.563 86.697 1.00 . Q Q . 10 TYR HE2 1 1
5 41825 17 1 10 TYR HH H -21.820 49.528 89.983 1.00 . Q Q . 10 TYR HH 1 1
5 41826 17 1 10 TYR N N -18.443 49.028 84.149 1.00 . Q Q . 10 TYR N 1 1
5 41827 17 1 10 TYR O O -16.652 47.024 83.135 1.00 . Q Q . 10 TYR O 1 1
5 41828 17 1 10 TYR OH O -22.295 49.198 89.218 1.00 . Q Q . 10 TYR OH 1 1
5 41829 17 1 11 GLU C C -13.306 46.228 85.079 1.00 . Q Q . 11 GLU C 1 1
5 41830 17 1 11 GLU CA C -14.054 47.150 84.123 1.00 . Q Q . 11 GLU CA 1 1
5 41831 17 1 11 GLU CB C -13.138 48.303 83.702 1.00 . Q Q . 11 GLU CB 1 1
5 41832 17 1 11 GLU CD C -14.071 48.347 81.373 1.00 . Q Q . 11 GLU CD 1 1
5 41833 17 1 11 GLU CG C -13.836 49.163 82.643 1.00 . Q Q . 11 GLU CG 1 1
5 41834 17 1 11 GLU H H -15.165 48.132 85.640 1.00 . Q Q . 11 GLU H 1 1
5 41835 17 1 11 GLU HA H -14.334 46.584 83.246 1.00 . Q Q . 11 GLU HA 1 1
5 41836 17 1 11 GLU HB2 H -12.906 48.911 84.564 1.00 . Q Q . 11 GLU HB2 1 1
5 41837 17 1 11 GLU HB3 H -12.224 47.903 83.289 1.00 . Q Q . 11 GLU HB3 1 1
5 41838 17 1 11 GLU HG2 H -14.787 49.503 83.029 1.00 . Q Q . 11 GLU HG2 1 1
5 41839 17 1 11 GLU HG3 H -13.219 50.017 82.411 1.00 . Q Q . 11 GLU HG3 1 1
5 41840 17 1 11 GLU N N -15.253 47.684 84.774 1.00 . Q Q . 11 GLU N 1 1
5 41841 17 1 11 GLU O O -13.098 46.566 86.245 1.00 . Q Q . 11 GLU O 1 1
5 41842 17 1 11 GLU OE1 O -13.406 47.338 81.211 1.00 . Q Q . 11 GLU OE1 1 1
5 41843 17 1 11 GLU OE2 O -14.906 48.748 80.579 1.00 . Q Q . 11 GLU OE2 1 1
5 41844 17 1 12 VAL C C -11.026 43.477 84.596 1.00 . Q Q . 12 VAL C 1 1
5 41845 17 1 12 VAL CA C -12.186 44.077 85.388 1.00 . Q Q . 12 VAL CA 1 1
5 41846 17 1 12 VAL CB C -13.141 42.959 85.817 1.00 . Q Q . 12 VAL CB 1 1
5 41847 17 1 12 VAL CG1 C -14.248 43.546 86.695 1.00 . Q Q . 12 VAL CG1 1 1
5 41848 17 1 12 VAL CG2 C -13.761 42.315 84.572 1.00 . Q Q . 12 VAL CG2 1 1
5 41849 17 1 12 VAL H H -13.110 44.850 83.641 1.00 . Q Q . 12 VAL H 1 1
5 41850 17 1 12 VAL HA H -11.790 44.558 86.273 1.00 . Q Q . 12 VAL HA 1 1
5 41851 17 1 12 VAL HB H -12.594 42.213 86.377 1.00 . Q Q . 12 VAL HB 1 1
5 41852 17 1 12 VAL HG11 H -14.847 44.226 86.110 1.00 . Q Q . 12 VAL HG11 1 1
5 41853 17 1 12 VAL HG12 H -13.806 44.079 87.525 1.00 . Q Q . 12 VAL HG12 1 1
5 41854 17 1 12 VAL HG13 H -14.872 42.748 87.071 1.00 . Q Q . 12 VAL HG13 1 1
5 41855 17 1 12 VAL HG21 H -12.994 41.806 84.008 1.00 . Q Q . 12 VAL HG21 1 1
5 41856 17 1 12 VAL HG22 H -14.212 43.079 83.958 1.00 . Q Q . 12 VAL HG22 1 1
5 41857 17 1 12 VAL HG23 H -14.518 41.603 84.873 1.00 . Q Q . 12 VAL HG23 1 1
5 41858 17 1 12 VAL N N -12.909 45.059 84.577 1.00 . Q Q . 12 VAL N 1 1
5 41859 17 1 12 VAL O O -11.007 43.536 83.372 1.00 . Q Q . 12 VAL O 1 1
5 41860 17 1 13 HIS C C -8.774 40.810 85.105 1.00 . Q Q . 13 HIS C 1 1
5 41861 17 1 13 HIS CA C -8.895 42.274 84.678 1.00 . Q Q . 13 HIS CA 1 1
5 41862 17 1 13 HIS CB C -7.624 43.047 85.070 1.00 . Q Q . 13 HIS CB 1 1
5 41863 17 1 13 HIS CD2 C -5.412 41.705 85.529 1.00 . Q Q . 13 HIS CD2 1 1
5 41864 17 1 13 HIS CE1 C -4.936 41.158 83.489 1.00 . Q Q . 13 HIS CE1 1 1
5 41865 17 1 13 HIS CG C -6.394 42.242 84.735 1.00 . Q Q . 13 HIS CG 1 1
5 41866 17 1 13 HIS H H -10.141 42.878 86.288 1.00 . Q Q . 13 HIS H 1 1
5 41867 17 1 13 HIS HA H -9.004 42.311 83.602 1.00 . Q Q . 13 HIS HA 1 1
5 41868 17 1 13 HIS HB2 H -7.595 43.983 84.532 1.00 . Q Q . 13 HIS HB2 1 1
5 41869 17 1 13 HIS HB3 H -7.643 43.247 86.131 1.00 . Q Q . 13 HIS HB3 1 1
5 41870 17 1 13 HIS HD2 H -5.359 41.803 86.603 1.00 . Q Q . 13 HIS HD2 1 1
5 41871 17 1 13 HIS HE1 H -4.446 40.737 82.623 1.00 . Q Q . 13 HIS HE1 1 1
5 41872 17 1 13 HIS HE2 H -3.695 40.536 85.042 1.00 . Q Q . 13 HIS HE2 1 1
5 41873 17 1 13 HIS N N -10.064 42.895 85.311 1.00 . Q Q . 13 HIS N 1 1
5 41874 17 1 13 HIS ND1 N -6.069 41.882 83.437 1.00 . Q Q . 13 HIS ND1 1 1
5 41875 17 1 13 HIS NE2 N -4.493 41.020 84.741 1.00 . Q Q . 13 HIS NE2 1 1
5 41876 17 1 13 HIS O O -8.589 40.510 86.284 1.00 . Q Q . 13 HIS O 1 1
5 41877 17 1 14 HIS C C -8.164 37.761 83.193 1.00 . Q Q . 14 HIS C 1 1
5 41878 17 1 14 HIS CA C -8.734 38.475 84.402 1.00 . Q Q . 14 HIS CA 1 1
5 41879 17 1 14 HIS CB C -10.107 37.872 84.734 1.00 . Q Q . 14 HIS CB 1 1
5 41880 17 1 14 HIS CD2 C -11.307 39.811 86.037 1.00 . Q Q . 14 HIS CD2 1 1
5 41881 17 1 14 HIS CE1 C -11.363 38.888 87.996 1.00 . Q Q . 14 HIS CE1 1 1
5 41882 17 1 14 HIS CG C -10.714 38.581 85.914 1.00 . Q Q . 14 HIS CG 1 1
5 41883 17 1 14 HIS H H -8.991 40.208 83.207 1.00 . Q Q . 14 HIS H 1 1
5 41884 17 1 14 HIS HA H -8.072 38.328 85.227 1.00 . Q Q . 14 HIS HA 1 1
5 41885 17 1 14 HIS HB2 H -10.761 37.976 83.881 1.00 . Q Q . 14 HIS HB2 1 1
5 41886 17 1 14 HIS HB3 H -9.990 36.823 84.969 1.00 . Q Q . 14 HIS HB3 1 1
5 41887 17 1 14 HIS HD2 H -11.441 40.520 85.233 1.00 . Q Q . 14 HIS HD2 1 1
5 41888 17 1 14 HIS HE1 H -11.542 38.712 89.047 1.00 . Q Q . 14 HIS HE1 1 1
5 41889 17 1 14 HIS HE2 H -12.162 40.793 87.726 1.00 . Q Q . 14 HIS HE2 1 1
5 41890 17 1 14 HIS N N -8.859 39.905 84.129 1.00 . Q Q . 14 HIS N 1 1
5 41891 17 1 14 HIS ND1 N -10.761 38.010 87.175 1.00 . Q Q . 14 HIS ND1 1 1
5 41892 17 1 14 HIS NE2 N -11.716 40.005 87.351 1.00 . Q Q . 14 HIS NE2 1 1
5 41893 17 1 14 HIS O O -8.039 38.352 82.129 1.00 . Q Q . 14 HIS O 1 1
5 41894 17 1 15 GLN C C -7.641 34.234 82.446 1.00 . Q Q . 15 GLN C 1 1
5 41895 17 1 15 GLN CA C -7.327 35.704 82.236 1.00 . Q Q . 15 GLN CA 1 1
5 41896 17 1 15 GLN CB C -5.806 35.897 82.179 1.00 . Q Q . 15 GLN CB 1 1
5 41897 17 1 15 GLN CD C -3.689 35.299 81.017 1.00 . Q Q . 15 GLN CD 1 1
5 41898 17 1 15 GLN CG C -5.174 34.969 81.138 1.00 . Q Q . 15 GLN CG 1 1
5 41899 17 1 15 GLN H H -7.987 36.047 84.218 1.00 . Q Q . 15 GLN H 1 1
5 41900 17 1 15 GLN HA H -7.759 36.045 81.309 1.00 . Q Q . 15 GLN HA 1 1
5 41901 17 1 15 GLN HB2 H -5.587 36.922 81.919 1.00 . Q Q . 15 GLN HB2 1 1
5 41902 17 1 15 GLN HB3 H -5.385 35.678 83.148 1.00 . Q Q . 15 GLN HB3 1 1
5 41903 17 1 15 GLN HE21 H -3.123 33.408 80.796 1.00 . Q Q . 15 GLN HE21 1 1
5 41904 17 1 15 GLN HE22 H -1.867 34.549 80.783 1.00 . Q Q . 15 GLN HE22 1 1
5 41905 17 1 15 GLN HG2 H -5.289 33.940 81.449 1.00 . Q Q . 15 GLN HG2 1 1
5 41906 17 1 15 GLN HG3 H -5.655 35.115 80.184 1.00 . Q Q . 15 GLN HG3 1 1
5 41907 17 1 15 GLN N N -7.846 36.480 83.349 1.00 . Q Q . 15 GLN N 1 1
5 41908 17 1 15 GLN NE2 N -2.821 34.338 80.849 1.00 . Q Q . 15 GLN NE2 1 1
5 41909 17 1 15 GLN O O -7.519 33.714 83.554 1.00 . Q Q . 15 GLN O 1 1
5 41910 17 1 15 GLN OE1 O -3.307 36.466 81.095 1.00 . Q Q . 15 GLN OE1 1 1
5 41911 17 1 16 LYS C C -7.009 31.336 81.078 1.00 . Q Q . 16 LYS C 1 1
5 41912 17 1 16 LYS CA C -8.275 32.126 81.406 1.00 . Q Q . 16 LYS CA 1 1
5 41913 17 1 16 LYS CB C -9.403 31.773 80.415 1.00 . Q Q . 16 LYS CB 1 1
5 41914 17 1 16 LYS CD C -11.912 31.685 80.101 1.00 . Q Q . 16 LYS CD 1 1
5 41915 17 1 16 LYS CE C -12.124 32.926 79.224 1.00 . Q Q . 16 LYS CE 1 1
5 41916 17 1 16 LYS CG C -10.774 31.926 81.103 1.00 . Q Q . 16 LYS CG 1 1
5 41917 17 1 16 LYS H H -8.041 34.030 80.503 1.00 . Q Q . 16 LYS H 1 1
5 41918 17 1 16 LYS HA H -8.592 31.860 82.407 1.00 . Q Q . 16 LYS HA 1 1
5 41919 17 1 16 LYS HB2 H -9.345 32.432 79.565 1.00 . Q Q . 16 LYS HB2 1 1
5 41920 17 1 16 LYS HB3 H -9.289 30.750 80.081 1.00 . Q Q . 16 LYS HB3 1 1
5 41921 17 1 16 LYS HD2 H -11.661 30.842 79.472 1.00 . Q Q . 16 LYS HD2 1 1
5 41922 17 1 16 LYS HD3 H -12.822 31.470 80.639 1.00 . Q Q . 16 LYS HD3 1 1
5 41923 17 1 16 LYS HE2 H -12.208 33.802 79.849 1.00 . Q Q . 16 LYS HE2 1 1
5 41924 17 1 16 LYS HE3 H -11.293 33.045 78.550 1.00 . Q Q . 16 LYS HE3 1 1
5 41925 17 1 16 LYS HG2 H -10.849 31.202 81.902 1.00 . Q Q . 16 LYS HG2 1 1
5 41926 17 1 16 LYS HG3 H -10.863 32.918 81.516 1.00 . Q Q . 16 LYS HG3 1 1
5 41927 17 1 16 LYS HZ1 H -13.465 33.550 77.757 1.00 . Q Q . 16 LYS HZ1 1 1
5 41928 17 1 16 LYS HZ2 H -14.196 32.769 79.076 1.00 . Q Q . 16 LYS HZ2 1 1
5 41929 17 1 16 LYS HZ3 H -13.347 31.864 77.914 1.00 . Q Q . 16 LYS HZ3 1 1
5 41930 17 1 16 LYS N N -7.997 33.560 81.362 1.00 . Q Q . 16 LYS N 1 1
5 41931 17 1 16 LYS NZ N -13.377 32.764 78.433 1.00 . Q Q . 16 LYS NZ 1 1
5 41932 17 1 16 LYS O O -6.641 31.236 79.905 1.00 . Q Q . 16 LYS O 1 1
5 41933 17 1 17 LEU C C -5.403 28.514 82.194 1.00 . Q Q . 17 LEU C 1 1
5 41934 17 1 17 LEU CA C -5.139 29.964 81.822 1.00 . Q Q . 17 LEU CA 1 1
5 41935 17 1 17 LEU CB C -3.970 30.503 82.655 1.00 . Q Q . 17 LEU CB 1 1
5 41936 17 1 17 LEU CD1 C -1.489 30.670 82.860 1.00 . Q Q . 17 LEU CD1 1 1
5 41937 17 1 17 LEU CD2 C -2.532 28.444 82.335 1.00 . Q Q . 17 LEU CD2 1 1
5 41938 17 1 17 LEU CG C -2.632 29.968 82.123 1.00 . Q Q . 17 LEU CG 1 1
5 41939 17 1 17 LEU H H -6.667 30.843 83.012 1.00 . Q Q . 17 LEU H 1 1
5 41940 17 1 17 LEU HA H -4.875 30.014 80.775 1.00 . Q Q . 17 LEU HA 1 1
5 41941 17 1 17 LEU HB2 H -3.966 31.582 82.603 1.00 . Q Q . 17 LEU HB2 1 1
5 41942 17 1 17 LEU HB3 H -4.089 30.200 83.682 1.00 . Q Q . 17 LEU HB3 1 1
5 41943 17 1 17 LEU HD11 H -0.550 30.416 82.392 1.00 . Q Q . 17 LEU HD11 1 1
5 41944 17 1 17 LEU HD12 H -1.476 30.351 83.892 1.00 . Q Q . 17 LEU HD12 1 1
5 41945 17 1 17 LEU HD13 H -1.635 31.738 82.815 1.00 . Q Q . 17 LEU HD13 1 1
5 41946 17 1 17 LEU HD21 H -3.040 28.163 83.246 1.00 . Q Q . 17 LEU HD21 1 1
5 41947 17 1 17 LEU HD22 H -1.492 28.151 82.400 1.00 . Q Q . 17 LEU HD22 1 1
5 41948 17 1 17 LEU HD23 H -2.988 27.935 81.497 1.00 . Q Q . 17 LEU HD23 1 1
5 41949 17 1 17 LEU HG H -2.558 30.189 81.070 1.00 . Q Q . 17 LEU HG 1 1
5 41950 17 1 17 LEU N N -6.348 30.757 82.084 1.00 . Q Q . 17 LEU N 1 1
5 41951 17 1 17 LEU O O -5.532 28.186 83.373 1.00 . Q Q . 17 LEU O 1 1
5 41952 17 1 18 VAL C C -4.489 25.414 81.019 1.00 . Q Q . 18 VAL C 1 1
5 41953 17 1 18 VAL CA C -5.717 26.214 81.425 1.00 . Q Q . 18 VAL CA 1 1
5 41954 17 1 18 VAL CB C -6.927 25.750 80.608 1.00 . Q Q . 18 VAL CB 1 1
5 41955 17 1 18 VAL CG1 C -7.255 24.292 80.944 1.00 . Q Q . 18 VAL CG1 1 1
5 41956 17 1 18 VAL CG2 C -8.131 26.630 80.948 1.00 . Q Q . 18 VAL CG2 1 1
5 41957 17 1 18 VAL H H -5.358 27.939 80.259 1.00 . Q Q . 18 VAL H 1 1
5 41958 17 1 18 VAL HA H -5.916 26.046 82.471 1.00 . Q Q . 18 VAL HA 1 1
5 41959 17 1 18 VAL HB H -6.704 25.834 79.554 1.00 . Q Q . 18 VAL HB 1 1
5 41960 17 1 18 VAL HG11 H -7.534 24.218 81.986 1.00 . Q Q . 18 VAL HG11 1 1
5 41961 17 1 18 VAL HG12 H -6.391 23.673 80.760 1.00 . Q Q . 18 VAL HG12 1 1
5 41962 17 1 18 VAL HG13 H -8.076 23.956 80.329 1.00 . Q Q . 18 VAL HG13 1 1
5 41963 17 1 18 VAL HG21 H -8.417 26.465 81.976 1.00 . Q Q . 18 VAL HG21 1 1
5 41964 17 1 18 VAL HG22 H -8.957 26.376 80.300 1.00 . Q Q . 18 VAL HG22 1 1
5 41965 17 1 18 VAL HG23 H -7.868 27.668 80.810 1.00 . Q Q . 18 VAL HG23 1 1
5 41966 17 1 18 VAL N N -5.473 27.638 81.186 1.00 . Q Q . 18 VAL N 1 1
5 41967 17 1 18 VAL O O -4.140 25.354 79.839 1.00 . Q Q . 18 VAL O 1 1
5 41968 17 1 19 PHE C C -2.815 22.559 82.090 1.00 . Q Q . 19 PHE C 1 1
5 41969 17 1 19 PHE CA C -2.611 24.028 81.740 1.00 . Q Q . 19 PHE CA 1 1
5 41970 17 1 19 PHE CB C -1.462 24.604 82.576 1.00 . Q Q . 19 PHE CB 1 1
5 41971 17 1 19 PHE CD1 C 0.176 22.738 82.974 1.00 . Q Q . 19 PHE CD1 1 1
5 41972 17 1 19 PHE CD2 C 0.682 24.381 81.265 1.00 . Q Q . 19 PHE CD2 1 1
5 41973 17 1 19 PHE CE1 C 1.375 22.075 82.693 1.00 . Q Q . 19 PHE CE1 1 1
5 41974 17 1 19 PHE CE2 C 1.883 23.718 80.984 1.00 . Q Q . 19 PHE CE2 1 1
5 41975 17 1 19 PHE CG C -0.171 23.888 82.262 1.00 . Q Q . 19 PHE CG 1 1
5 41976 17 1 19 PHE CZ C 2.229 22.564 81.699 1.00 . Q Q . 19 PHE CZ 1 1
5 41977 17 1 19 PHE H H -4.128 24.900 82.937 1.00 . Q Q . 19 PHE H 1 1
5 41978 17 1 19 PHE HA H -2.355 24.099 80.701 1.00 . Q Q . 19 PHE HA 1 1
5 41979 17 1 19 PHE HB2 H -1.349 25.654 82.354 1.00 . Q Q . 19 PHE HB2 1 1
5 41980 17 1 19 PHE HB3 H -1.689 24.483 83.623 1.00 . Q Q . 19 PHE HB3 1 1
5 41981 17 1 19 PHE HD1 H -0.484 22.361 83.743 1.00 . Q Q . 19 PHE HD1 1 1
5 41982 17 1 19 PHE HD2 H 0.415 25.272 80.718 1.00 . Q Q . 19 PHE HD2 1 1
5 41983 17 1 19 PHE HE1 H 1.641 21.187 83.245 1.00 . Q Q . 19 PHE HE1 1 1
5 41984 17 1 19 PHE HE2 H 2.541 24.096 80.216 1.00 . Q Q . 19 PHE HE2 1 1
5 41985 17 1 19 PHE HZ H 3.154 22.053 81.481 1.00 . Q Q . 19 PHE HZ 1 1
5 41986 17 1 19 PHE N N -3.822 24.810 82.005 1.00 . Q Q . 19 PHE N 1 1
5 41987 17 1 19 PHE O O -2.917 22.201 83.264 1.00 . Q Q . 19 PHE O 1 1
5 41988 17 1 20 PHE C C -1.797 19.533 80.716 1.00 . Q Q . 20 PHE C 1 1
5 41989 17 1 20 PHE CA C -3.025 20.262 81.263 1.00 . Q Q . 20 PHE CA 1 1
5 41990 17 1 20 PHE CB C -4.274 19.788 80.519 1.00 . Q Q . 20 PHE CB 1 1
5 41991 17 1 20 PHE CD1 C -3.807 17.415 79.807 1.00 . Q Q . 20 PHE CD1 1 1
5 41992 17 1 20 PHE CD2 C -5.220 17.795 81.741 1.00 . Q Q . 20 PHE CD2 1 1
5 41993 17 1 20 PHE CE1 C -3.958 16.033 79.968 1.00 . Q Q . 20 PHE CE1 1 1
5 41994 17 1 20 PHE CE2 C -5.370 16.412 81.901 1.00 . Q Q . 20 PHE CE2 1 1
5 41995 17 1 20 PHE CG C -4.438 18.296 80.692 1.00 . Q Q . 20 PHE CG 1 1
5 41996 17 1 20 PHE CZ C -4.738 15.531 81.016 1.00 . Q Q . 20 PHE CZ 1 1
5 41997 17 1 20 PHE H H -2.756 22.024 80.144 1.00 . Q Q . 20 PHE H 1 1
5 41998 17 1 20 PHE HA H -3.136 20.045 82.309 1.00 . Q Q . 20 PHE HA 1 1
5 41999 17 1 20 PHE HB2 H -5.142 20.294 80.915 1.00 . Q Q . 20 PHE HB2 1 1
5 42000 17 1 20 PHE HB3 H -4.171 20.018 79.471 1.00 . Q Q . 20 PHE HB3 1 1
5 42001 17 1 20 PHE HD1 H -3.204 17.802 78.998 1.00 . Q Q . 20 PHE HD1 1 1
5 42002 17 1 20 PHE HD2 H -5.708 18.475 82.424 1.00 . Q Q . 20 PHE HD2 1 1
5 42003 17 1 20 PHE HE1 H -3.469 15.354 79.286 1.00 . Q Q . 20 PHE HE1 1 1
5 42004 17 1 20 PHE HE2 H -5.974 16.024 82.710 1.00 . Q Q . 20 PHE HE2 1 1
5 42005 17 1 20 PHE HZ H -4.854 14.464 81.140 1.00 . Q Q . 20 PHE HZ 1 1
5 42006 17 1 20 PHE N N -2.855 21.702 81.064 1.00 . Q Q . 20 PHE N 1 1
5 42007 17 1 20 PHE O O -1.513 19.609 79.517 1.00 . Q Q . 20 PHE O 1 1
5 42008 17 1 21 ALA C C 0.436 16.842 81.849 1.00 . Q Q . 21 ALA C 1 1
5 42009 17 1 21 ALA CA C 0.164 18.152 81.111 1.00 . Q Q . 21 ALA CA 1 1
5 42010 17 1 21 ALA CB C 1.378 19.075 81.266 1.00 . Q Q . 21 ALA CB 1 1
5 42011 17 1 21 ALA H H -1.287 18.820 82.541 1.00 . Q Q . 21 ALA H 1 1
5 42012 17 1 21 ALA HA H 0.050 17.923 80.059 1.00 . Q Q . 21 ALA HA 1 1
5 42013 17 1 21 ALA HB1 H 2.170 18.744 80.609 1.00 . Q Q . 21 ALA HB1 1 1
5 42014 17 1 21 ALA HB2 H 1.726 19.050 82.288 1.00 . Q Q . 21 ALA HB2 1 1
5 42015 17 1 21 ALA HB3 H 1.095 20.086 81.007 1.00 . Q Q . 21 ALA HB3 1 1
5 42016 17 1 21 ALA N N -1.046 18.845 81.584 1.00 . Q Q . 21 ALA N 1 1
5 42017 17 1 21 ALA O O 0.413 16.765 83.085 1.00 . Q Q . 21 ALA O 1 1
5 42018 17 1 22 GLU C C 2.560 14.433 81.939 1.00 . Q Q . 22 GLU C 1 1
5 42019 17 1 22 GLU CA C 1.057 14.503 81.643 1.00 . Q Q . 22 GLU CA 1 1
5 42020 17 1 22 GLU CB C 0.660 13.389 80.672 1.00 . Q Q . 22 GLU CB 1 1
5 42021 17 1 22 GLU CD C -1.594 12.999 81.716 1.00 . Q Q . 22 GLU CD 1 1
5 42022 17 1 22 GLU CG C -0.858 13.417 80.445 1.00 . Q Q . 22 GLU CG 1 1
5 42023 17 1 22 GLU H H 0.770 15.931 80.080 1.00 . Q Q . 22 GLU H 1 1
5 42024 17 1 22 GLU HA H 0.512 14.379 82.567 1.00 . Q Q . 22 GLU HA 1 1
5 42025 17 1 22 GLU HB2 H 1.172 13.532 79.730 1.00 . Q Q . 22 GLU HB2 1 1
5 42026 17 1 22 GLU HB3 H 0.938 12.435 81.092 1.00 . Q Q . 22 GLU HB3 1 1
5 42027 17 1 22 GLU HG2 H -1.159 14.418 80.166 1.00 . Q Q . 22 GLU HG2 1 1
5 42028 17 1 22 GLU HG3 H -1.112 12.734 79.649 1.00 . Q Q . 22 GLU HG3 1 1
5 42029 17 1 22 GLU N N 0.740 15.807 81.064 1.00 . Q Q . 22 GLU N 1 1
5 42030 17 1 22 GLU O O 3.347 15.156 81.329 1.00 . Q Q . 22 GLU O 1 1
5 42031 17 1 22 GLU OE1 O -0.934 12.566 82.646 1.00 . Q Q . 22 GLU OE1 1 1
5 42032 17 1 22 GLU OE2 O -2.806 13.133 81.746 1.00 . Q Q . 22 GLU OE2 1 1
5 42033 17 1 23 ASP C C 4.784 11.961 83.351 1.00 . Q Q . 23 ASP C 1 1
5 42034 17 1 23 ASP CA C 4.380 13.437 83.249 1.00 . Q Q . 23 ASP CA 1 1
5 42035 17 1 23 ASP CB C 4.676 14.177 84.567 1.00 . Q Q . 23 ASP CB 1 1
5 42036 17 1 23 ASP CG C 4.228 13.363 85.775 1.00 . Q Q . 23 ASP CG 1 1
5 42037 17 1 23 ASP H H 2.290 13.022 83.346 1.00 . Q Q . 23 ASP H 1 1
5 42038 17 1 23 ASP HA H 4.981 13.888 82.470 1.00 . Q Q . 23 ASP HA 1 1
5 42039 17 1 23 ASP HB2 H 5.737 14.359 84.641 1.00 . Q Q . 23 ASP HB2 1 1
5 42040 17 1 23 ASP HB3 H 4.157 15.124 84.564 1.00 . Q Q . 23 ASP HB3 1 1
5 42041 17 1 23 ASP N N 2.959 13.572 82.883 1.00 . Q Q . 23 ASP N 1 1
5 42042 17 1 23 ASP O O 5.376 11.531 84.341 1.00 . Q Q . 23 ASP O 1 1
5 42043 17 1 23 ASP OD1 O 3.556 12.366 85.582 1.00 . Q Q . 23 ASP OD1 1 1
5 42044 17 1 23 ASP OD2 O 4.564 13.755 86.878 1.00 . Q Q . 23 ASP OD2 1 1
5 42045 17 1 24 VAL C C 6.234 9.606 81.918 1.00 . Q Q . 24 VAL C 1 1
5 42046 17 1 24 VAL CA C 4.774 9.775 82.323 1.00 . Q Q . 24 VAL CA 1 1
5 42047 17 1 24 VAL CB C 3.848 8.963 81.392 1.00 . Q Q . 24 VAL CB 1 1
5 42048 17 1 24 VAL CG1 C 3.998 7.439 81.675 1.00 . Q Q . 24 VAL CG1 1 1
5 42049 17 1 24 VAL CG2 C 2.381 9.388 81.619 1.00 . Q Q . 24 VAL CG2 1 1
5 42050 17 1 24 VAL H H 3.977 11.585 81.572 1.00 . Q Q . 24 VAL H 1 1
5 42051 17 1 24 VAL HA H 4.660 9.394 83.330 1.00 . Q Q . 24 VAL HA 1 1
5 42052 17 1 24 VAL HB H 4.124 9.157 80.369 1.00 . Q Q . 24 VAL HB 1 1
5 42053 17 1 24 VAL HG11 H 4.061 6.900 80.738 1.00 . Q Q . 24 VAL HG11 1 1
5 42054 17 1 24 VAL HG12 H 3.145 7.076 82.232 1.00 . Q Q . 24 VAL HG12 1 1
5 42055 17 1 24 VAL HG13 H 4.893 7.250 82.251 1.00 . Q Q . 24 VAL HG13 1 1
5 42056 17 1 24 VAL HG21 H 1.769 9.014 80.811 1.00 . Q Q . 24 VAL HG21 1 1
5 42057 17 1 24 VAL HG22 H 2.309 10.463 81.652 1.00 . Q Q . 24 VAL HG22 1 1
5 42058 17 1 24 VAL HG23 H 2.029 8.977 82.555 1.00 . Q Q . 24 VAL HG23 1 1
5 42059 17 1 24 VAL N N 4.453 11.194 82.328 1.00 . Q Q . 24 VAL N 1 1
5 42060 17 1 24 VAL O O 7.081 10.381 82.350 1.00 . Q Q . 24 VAL O 1 1
5 42061 17 1 25 GLY C C 8.464 8.887 79.541 1.00 . Q Q . 25 GLY C 1 1
5 42062 17 1 25 GLY CA C 7.951 8.261 80.837 1.00 . Q Q . 25 GLY CA 1 1
5 42063 17 1 25 GLY H H 5.854 7.924 80.900 1.00 . Q Q . 25 GLY H 1 1
5 42064 17 1 25 GLY HA2 H 8.579 8.605 81.645 1.00 . Q Q . 25 GLY HA2 1 1
5 42065 17 1 25 GLY HA3 H 8.059 7.188 80.761 1.00 . Q Q . 25 GLY HA3 1 1
5 42066 17 1 25 GLY N N 6.553 8.553 81.170 1.00 . Q Q . 25 GLY N 1 1
5 42067 17 1 25 GLY O O 9.638 9.253 79.480 1.00 . Q Q . 25 GLY O 1 1
5 42068 17 1 26 SER C C 8.255 11.042 77.235 1.00 . Q Q . 26 SER C 1 1
5 42069 17 1 26 SER CA C 8.208 9.514 77.239 1.00 . Q Q . 26 SER CA 1 1
5 42070 17 1 26 SER CB C 7.352 9.047 76.068 1.00 . Q Q . 26 SER CB 1 1
5 42071 17 1 26 SER H H 6.741 8.641 78.528 1.00 . Q Q . 26 SER H 1 1
5 42072 17 1 26 SER HA H 9.210 9.135 77.098 1.00 . Q Q . 26 SER HA 1 1
5 42073 17 1 26 SER HB2 H 7.202 7.981 76.129 1.00 . Q Q . 26 SER HB2 1 1
5 42074 17 1 26 SER HB3 H 6.392 9.547 76.104 1.00 . Q Q . 26 SER HB3 1 1
5 42075 17 1 26 SER HG H 8.699 10.009 75.056 1.00 . Q Q . 26 SER HG 1 1
5 42076 17 1 26 SER N N 7.661 8.974 78.487 1.00 . Q Q . 26 SER N 1 1
5 42077 17 1 26 SER O O 7.233 11.725 77.285 1.00 . Q Q . 26 SER O 1 1
5 42078 17 1 26 SER OG O 8.020 9.361 74.857 1.00 . Q Q . 26 SER OG 1 1
5 42079 17 1 27 ASN C C 9.810 13.483 75.631 1.00 . Q Q . 27 ASN C 1 1
5 42080 17 1 27 ASN CA C 9.784 12.980 77.081 1.00 . Q Q . 27 ASN CA 1 1
5 42081 17 1 27 ASN CB C 11.129 13.264 77.759 1.00 . Q Q . 27 ASN CB 1 1
5 42082 17 1 27 ASN CG C 11.109 12.773 79.206 1.00 . Q Q . 27 ASN CG 1 1
5 42083 17 1 27 ASN H H 10.239 10.915 77.081 1.00 . Q Q . 27 ASN H 1 1
5 42084 17 1 27 ASN HA H 9.012 13.505 77.613 1.00 . Q Q . 27 ASN HA 1 1
5 42085 17 1 27 ASN HB2 H 11.917 12.759 77.221 1.00 . Q Q . 27 ASN HB2 1 1
5 42086 17 1 27 ASN HB3 H 11.315 14.326 77.753 1.00 . Q Q . 27 ASN HB3 1 1
5 42087 17 1 27 ASN HD21 H 12.793 11.736 79.035 1.00 . Q Q . 27 ASN HD21 1 1
5 42088 17 1 27 ASN HD22 H 12.064 11.686 80.567 1.00 . Q Q . 27 ASN HD22 1 1
5 42089 17 1 27 ASN N N 9.488 11.544 77.138 1.00 . Q Q . 27 ASN N 1 1
5 42090 17 1 27 ASN ND2 N 12.067 11.999 79.637 1.00 . Q Q . 27 ASN ND2 1 1
5 42091 17 1 27 ASN O O 9.177 12.907 74.750 1.00 . Q Q . 27 ASN O 1 1
5 42092 17 1 27 ASN OD1 O 10.196 13.105 79.963 1.00 . Q Q . 27 ASN OD1 1 1
5 42093 17 1 28 LYS C C 9.479 15.286 73.284 1.00 . Q Q . 28 LYS C 1 1
5 42094 17 1 28 LYS CA C 10.789 15.086 74.044 1.00 . Q Q . 28 LYS CA 1 1
5 42095 17 1 28 LYS CB C 11.679 14.145 73.237 1.00 . Q Q . 28 LYS CB 1 1
5 42096 17 1 28 LYS CD C 13.805 12.853 73.257 1.00 . Q Q . 28 LYS CD 1 1
5 42097 17 1 28 LYS CE C 15.017 12.469 74.095 1.00 . Q Q . 28 LYS CE 1 1
5 42098 17 1 28 LYS CG C 12.912 13.789 74.063 1.00 . Q Q . 28 LYS CG 1 1
5 42099 17 1 28 LYS H H 11.125 14.915 76.129 1.00 . Q Q . 28 LYS H 1 1
5 42100 17 1 28 LYS HA H 11.290 16.037 74.124 1.00 . Q Q . 28 LYS HA 1 1
5 42101 17 1 28 LYS HB2 H 11.133 13.244 72.998 1.00 . Q Q . 28 LYS HB2 1 1
5 42102 17 1 28 LYS HB3 H 11.990 14.633 72.325 1.00 . Q Q . 28 LYS HB3 1 1
5 42103 17 1 28 LYS HD2 H 13.249 11.963 72.992 1.00 . Q Q . 28 LYS HD2 1 1
5 42104 17 1 28 LYS HD3 H 14.134 13.353 72.359 1.00 . Q Q . 28 LYS HD3 1 1
5 42105 17 1 28 LYS HE2 H 15.557 13.361 74.375 1.00 . Q Q . 28 LYS HE2 1 1
5 42106 17 1 28 LYS HE3 H 14.690 11.951 74.986 1.00 . Q Q . 28 LYS HE3 1 1
5 42107 17 1 28 LYS HG2 H 13.457 14.690 74.302 1.00 . Q Q . 28 LYS HG2 1 1
5 42108 17 1 28 LYS HG3 H 12.610 13.296 74.974 1.00 . Q Q . 28 LYS HG3 1 1
5 42109 17 1 28 LYS HZ1 H 16.810 12.047 73.129 1.00 . Q Q . 28 LYS HZ1 1 1
5 42110 17 1 28 LYS HZ2 H 15.441 11.373 72.382 1.00 . Q Q . 28 LYS HZ2 1 1
5 42111 17 1 28 LYS HZ3 H 16.055 10.688 73.811 1.00 . Q Q . 28 LYS HZ3 1 1
5 42112 17 1 28 LYS N N 10.612 14.532 75.391 1.00 . Q Q . 28 LYS N 1 1
5 42113 17 1 28 LYS NZ N 15.898 11.577 73.295 1.00 . Q Q . 28 LYS NZ 1 1
5 42114 17 1 28 LYS O O 9.381 14.936 72.117 1.00 . Q Q . 28 LYS O 1 1
5 42115 17 1 29 GLY C C 7.145 17.266 72.346 1.00 . Q Q . 29 GLY C 1 1
5 42116 17 1 29 GLY CA C 7.176 16.017 73.246 1.00 . Q Q . 29 GLY CA 1 1
5 42117 17 1 29 GLY H H 8.563 16.091 74.871 1.00 . Q Q . 29 GLY H 1 1
5 42118 17 1 29 GLY HA2 H 6.977 15.157 72.628 1.00 . Q Q . 29 GLY HA2 1 1
5 42119 17 1 29 GLY HA3 H 6.398 16.104 73.987 1.00 . Q Q . 29 GLY HA3 1 1
5 42120 17 1 29 GLY N N 8.464 15.830 73.931 1.00 . Q Q . 29 GLY N 1 1
5 42121 17 1 29 GLY O O 6.916 17.127 71.144 1.00 . Q Q . 29 GLY O 1 1
5 42122 17 1 30 ALA C C 7.848 20.863 72.720 1.00 . Q Q . 30 ALA C 1 1
5 42123 17 1 30 ALA CA C 7.341 19.628 72.009 1.00 . Q Q . 30 ALA CA 1 1
5 42124 17 1 30 ALA CB C 5.917 19.885 71.512 1.00 . Q Q . 30 ALA CB 1 1
5 42125 17 1 30 ALA H H 7.558 18.562 73.825 1.00 . Q Q . 30 ALA H 1 1
5 42126 17 1 30 ALA HA H 7.971 19.438 71.155 1.00 . Q Q . 30 ALA HA 1 1
5 42127 17 1 30 ALA HB1 H 5.898 20.796 70.933 1.00 . Q Q . 30 ALA HB1 1 1
5 42128 17 1 30 ALA HB2 H 5.253 19.982 72.358 1.00 . Q Q . 30 ALA HB2 1 1
5 42129 17 1 30 ALA HB3 H 5.595 19.060 70.895 1.00 . Q Q . 30 ALA HB3 1 1
5 42130 17 1 30 ALA N N 7.369 18.465 72.872 1.00 . Q Q . 30 ALA N 1 1
5 42131 17 1 30 ALA O O 7.843 20.946 73.953 1.00 . Q Q . 30 ALA O 1 1
5 42132 17 1 31 ILE C C 8.011 24.293 71.879 1.00 . Q Q . 31 ILE C 1 1
5 42133 17 1 31 ILE CA C 8.758 23.109 72.486 1.00 . Q Q . 31 ILE CA 1 1
5 42134 17 1 31 ILE CB C 10.264 23.281 72.229 1.00 . Q Q . 31 ILE CB 1 1
5 42135 17 1 31 ILE CD1 C 12.536 22.251 72.618 1.00 . Q Q . 31 ILE CD1 1 1
5 42136 17 1 31 ILE CG1 C 11.053 22.237 73.030 1.00 . Q Q . 31 ILE CG1 1 1
5 42137 17 1 31 ILE CG2 C 10.704 24.686 72.668 1.00 . Q Q . 31 ILE CG2 1 1
5 42138 17 1 31 ILE H H 8.240 21.721 70.943 1.00 . Q Q . 31 ILE H 1 1
5 42139 17 1 31 ILE HA H 8.594 23.118 73.554 1.00 . Q Q . 31 ILE HA 1 1
5 42140 17 1 31 ILE HB H 10.464 23.155 71.175 1.00 . Q Q . 31 ILE HB 1 1
5 42141 17 1 31 ILE HD11 H 12.809 23.226 72.238 1.00 . Q Q . 31 ILE HD11 1 1
5 42142 17 1 31 ILE HD12 H 12.700 21.514 71.851 1.00 . Q Q . 31 ILE HD12 1 1
5 42143 17 1 31 ILE HD13 H 13.145 22.022 73.478 1.00 . Q Q . 31 ILE HD13 1 1
5 42144 17 1 31 ILE HG12 H 10.973 22.463 74.081 1.00 . Q Q . 31 ILE HG12 1 1
5 42145 17 1 31 ILE HG13 H 10.641 21.256 72.842 1.00 . Q Q . 31 ILE HG13 1 1
5 42146 17 1 31 ILE HG21 H 10.357 25.413 71.949 1.00 . Q Q . 31 ILE HG21 1 1
5 42147 17 1 31 ILE HG22 H 11.780 24.728 72.728 1.00 . Q Q . 31 ILE HG22 1 1
5 42148 17 1 31 ILE HG23 H 10.280 24.908 73.637 1.00 . Q Q . 31 ILE HG23 1 1
5 42149 17 1 31 ILE N N 8.270 21.842 71.926 1.00 . Q Q . 31 ILE N 1 1
5 42150 17 1 31 ILE O O 8.079 24.521 70.668 1.00 . Q Q . 31 ILE O 1 1
5 42151 17 1 32 ILE C C 7.402 27.511 72.729 1.00 . Q Q . 32 ILE C 1 1
5 42152 17 1 32 ILE CA C 6.642 26.287 72.252 1.00 . Q Q . 32 ILE CA 1 1
5 42153 17 1 32 ILE CB C 5.189 26.365 72.779 1.00 . Q Q . 32 ILE CB 1 1
5 42154 17 1 32 ILE CD1 C 2.922 25.261 72.697 1.00 . Q Q . 32 ILE CD1 1 1
5 42155 17 1 32 ILE CG1 C 4.366 25.220 72.176 1.00 . Q Q . 32 ILE CG1 1 1
5 42156 17 1 32 ILE CG2 C 4.545 27.723 72.402 1.00 . Q Q . 32 ILE CG2 1 1
5 42157 17 1 32 ILE H H 7.352 24.881 73.700 1.00 . Q Q . 32 ILE H 1 1
5 42158 17 1 32 ILE HA H 6.623 26.291 71.169 1.00 . Q Q . 32 ILE HA 1 1
5 42159 17 1 32 ILE HB H 5.197 26.268 73.852 1.00 . Q Q . 32 ILE HB 1 1
5 42160 17 1 32 ILE HD11 H 2.512 24.262 72.685 1.00 . Q Q . 32 ILE HD11 1 1
5 42161 17 1 32 ILE HD12 H 2.344 25.893 72.058 1.00 . Q Q . 32 ILE HD12 1 1
5 42162 17 1 32 ILE HD13 H 2.899 25.649 73.704 1.00 . Q Q . 32 ILE HD13 1 1
5 42163 17 1 32 ILE HG12 H 4.358 25.315 71.099 1.00 . Q Q . 32 ILE HG12 1 1
5 42164 17 1 32 ILE HG13 H 4.816 24.278 72.449 1.00 . Q Q . 32 ILE HG13 1 1
5 42165 17 1 32 ILE HG21 H 4.639 27.884 71.338 1.00 . Q Q . 32 ILE HG21 1 1
5 42166 17 1 32 ILE HG22 H 5.044 28.521 72.929 1.00 . Q Q . 32 ILE HG22 1 1
5 42167 17 1 32 ILE HG23 H 3.501 27.726 72.674 1.00 . Q Q . 32 ILE HG23 1 1
5 42168 17 1 32 ILE N N 7.341 25.083 72.732 1.00 . Q Q . 32 ILE N 1 1
5 42169 17 1 32 ILE O O 7.336 27.870 73.904 1.00 . Q Q . 32 ILE O 1 1
5 42170 17 1 33 GLY C C 8.085 30.513 71.388 1.00 . Q Q . 33 GLY C 1 1
5 42171 17 1 33 GLY CA C 8.797 29.416 72.136 1.00 . Q Q . 33 GLY CA 1 1
5 42172 17 1 33 GLY H H 8.065 27.908 70.872 1.00 . Q Q . 33 GLY H 1 1
5 42173 17 1 33 GLY HA2 H 8.770 29.608 73.202 1.00 . Q Q . 33 GLY HA2 1 1
5 42174 17 1 33 GLY HA3 H 9.818 29.351 71.794 1.00 . Q Q . 33 GLY HA3 1 1
5 42175 17 1 33 GLY N N 8.079 28.188 71.811 1.00 . Q Q . 33 GLY N 1 1
5 42176 17 1 33 GLY O O 8.189 30.607 70.160 1.00 . Q Q . 33 GLY O 1 1
5 42177 17 1 34 LEU C C 6.259 33.547 72.212 1.00 . Q Q . 34 LEU C 1 1
5 42178 17 1 34 LEU CA C 6.483 32.287 71.396 1.00 . Q Q . 34 LEU CA 1 1
5 42179 17 1 34 LEU CB C 5.137 31.630 71.021 1.00 . Q Q . 34 LEU CB 1 1
5 42180 17 1 34 LEU CD1 C 3.363 31.380 69.277 1.00 . Q Q . 34 LEU CD1 1 1
5 42181 17 1 34 LEU CD2 C 3.979 33.697 70.076 1.00 . Q Q . 34 LEU CD2 1 1
5 42182 17 1 34 LEU CG C 4.509 32.272 69.774 1.00 . Q Q . 34 LEU CG 1 1
5 42183 17 1 34 LEU H H 7.157 31.145 73.059 1.00 . Q Q . 34 LEU H 1 1
5 42184 17 1 34 LEU HA H 6.990 32.566 70.493 1.00 . Q Q . 34 LEU HA 1 1
5 42185 17 1 34 LEU HB2 H 5.304 30.582 70.823 1.00 . Q Q . 34 LEU HB2 1 1
5 42186 17 1 34 LEU HB3 H 4.454 31.720 71.839 1.00 . Q Q . 34 LEU HB3 1 1
5 42187 17 1 34 LEU HD11 H 2.760 31.063 70.116 1.00 . Q Q . 34 LEU HD11 1 1
5 42188 17 1 34 LEU HD12 H 3.769 30.513 68.777 1.00 . Q Q . 34 LEU HD12 1 1
5 42189 17 1 34 LEU HD13 H 2.750 31.940 68.586 1.00 . Q Q . 34 LEU HD13 1 1
5 42190 17 1 34 LEU HD21 H 4.635 34.423 69.621 1.00 . Q Q . 34 LEU HD21 1 1
5 42191 17 1 34 LEU HD22 H 3.945 33.865 71.137 1.00 . Q Q . 34 LEU HD22 1 1
5 42192 17 1 34 LEU HD23 H 2.984 33.819 69.672 1.00 . Q Q . 34 LEU HD23 1 1
5 42193 17 1 34 LEU HG H 5.255 32.323 69.008 1.00 . Q Q . 34 LEU HG 1 1
5 42194 17 1 34 LEU N N 7.273 31.291 72.094 1.00 . Q Q . 34 LEU N 1 1
5 42195 17 1 34 LEU O O 6.166 33.533 73.445 1.00 . Q Q . 34 LEU O 1 1
5 42196 17 1 35 MET C C 4.554 36.440 71.488 1.00 . Q Q . 35 MET C 1 1
5 42197 17 1 35 MET CA C 5.880 35.950 72.030 1.00 . Q Q . 35 MET CA 1 1
5 42198 17 1 35 MET CB C 6.979 36.924 71.607 1.00 . Q Q . 35 MET CB 1 1
5 42199 17 1 35 MET CE C 8.592 37.988 74.278 1.00 . Q Q . 35 MET CE 1 1
5 42200 17 1 35 MET CG C 6.788 38.292 72.301 1.00 . Q Q . 35 MET CG 1 1
5 42201 17 1 35 MET H H 6.209 34.550 70.488 1.00 . Q Q . 35 MET H 1 1
5 42202 17 1 35 MET HA H 5.834 35.893 73.106 1.00 . Q Q . 35 MET HA 1 1
5 42203 17 1 35 MET HB2 H 7.939 36.508 71.870 1.00 . Q Q . 35 MET HB2 1 1
5 42204 17 1 35 MET HB3 H 6.937 37.059 70.534 1.00 . Q Q . 35 MET HB3 1 1
5 42205 17 1 35 MET HE1 H 7.890 38.345 75.018 1.00 . Q Q . 35 MET HE1 1 1
5 42206 17 1 35 MET HE2 H 9.595 38.104 74.655 1.00 . Q Q . 35 MET HE2 1 1
5 42207 17 1 35 MET HE3 H 8.408 36.945 74.072 1.00 . Q Q . 35 MET HE3 1 1
5 42208 17 1 35 MET HG2 H 6.300 38.979 71.624 1.00 . Q Q . 35 MET HG2 1 1
5 42209 17 1 35 MET HG3 H 6.184 38.181 73.193 1.00 . Q Q . 35 MET HG3 1 1
5 42210 17 1 35 MET N N 6.142 34.638 71.466 1.00 . Q Q . 35 MET N 1 1
5 42211 17 1 35 MET O O 4.449 36.731 70.296 1.00 . Q Q . 35 MET O 1 1
5 42212 17 1 35 MET SD S 8.404 38.956 72.762 1.00 . Q Q . 35 MET SD 1 1
5 42213 17 1 36 VAL C C 2.041 38.479 72.354 1.00 . Q Q . 36 VAL C 1 1
5 42214 17 1 36 VAL CA C 2.230 37.027 71.892 1.00 . Q Q . 36 VAL CA 1 1
5 42215 17 1 36 VAL CB C 1.083 36.095 72.414 1.00 . Q Q . 36 VAL CB 1 1
5 42216 17 1 36 VAL CG1 C 0.267 35.551 71.231 1.00 . Q Q . 36 VAL CG1 1 1
5 42217 17 1 36 VAL CG2 C 1.667 34.909 73.185 1.00 . Q Q . 36 VAL CG2 1 1
5 42218 17 1 36 VAL H H 3.656 36.330 73.297 1.00 . Q Q . 36 VAL H 1 1
5 42219 17 1 36 VAL HA H 2.218 37.029 70.808 1.00 . Q Q . 36 VAL HA 1 1
5 42220 17 1 36 VAL HB H 0.423 36.655 73.067 1.00 . Q Q . 36 VAL HB 1 1
5 42221 17 1 36 VAL HG11 H 0.852 34.805 70.713 1.00 . Q Q . 36 VAL HG11 1 1
5 42222 17 1 36 VAL HG12 H 0.030 36.356 70.551 1.00 . Q Q . 36 VAL HG12 1 1
5 42223 17 1 36 VAL HG13 H -0.644 35.106 71.592 1.00 . Q Q . 36 VAL HG13 1 1
5 42224 17 1 36 VAL HG21 H 2.200 34.275 72.504 1.00 . Q Q . 36 VAL HG21 1 1
5 42225 17 1 36 VAL HG22 H 0.873 34.351 73.640 1.00 . Q Q . 36 VAL HG22 1 1
5 42226 17 1 36 VAL HG23 H 2.337 35.262 73.947 1.00 . Q Q . 36 VAL HG23 1 1
5 42227 17 1 36 VAL N N 3.536 36.550 72.348 1.00 . Q Q . 36 VAL N 1 1
5 42228 17 1 36 VAL O O 1.755 38.757 73.519 1.00 . Q Q . 36 VAL O 1 1
5 42229 17 1 37 GLY C C 2.992 41.357 72.713 1.00 . Q Q . 37 GLY C 1 1
5 42230 17 1 37 GLY CA C 2.097 40.826 71.599 1.00 . Q Q . 37 GLY CA 1 1
5 42231 17 1 37 GLY H H 2.449 39.060 70.502 1.00 . Q Q . 37 GLY H 1 1
5 42232 17 1 37 GLY HA2 H 2.351 41.325 70.692 1.00 . Q Q . 37 GLY HA2 1 1
5 42233 17 1 37 GLY HA3 H 1.071 41.054 71.845 1.00 . Q Q . 37 GLY HA3 1 1
5 42234 17 1 37 GLY N N 2.219 39.382 71.399 1.00 . Q Q . 37 GLY N 1 1
5 42235 17 1 37 GLY O O 3.426 40.613 73.594 1.00 . Q Q . 37 GLY O 1 1
5 42236 17 1 38 GLY C C 3.152 44.248 74.629 1.00 . Q Q . 38 GLY C 1 1
5 42237 17 1 38 GLY CA C 4.021 43.368 73.708 1.00 . Q Q . 38 GLY CA 1 1
5 42238 17 1 38 GLY H H 2.814 43.208 71.963 1.00 . Q Q . 38 GLY H 1 1
5 42239 17 1 38 GLY HA2 H 4.539 42.634 74.312 1.00 . Q Q . 38 GLY HA2 1 1
5 42240 17 1 38 GLY HA3 H 4.752 43.994 73.219 1.00 . Q Q . 38 GLY HA3 1 1
5 42241 17 1 38 GLY N N 3.221 42.677 72.679 1.00 . Q Q . 38 GLY N 1 1
5 42242 17 1 38 GLY O O 3.167 44.093 75.847 1.00 . Q Q . 38 GLY O 1 1
5 42243 17 1 39 VAL C C 0.074 45.883 74.281 1.00 . Q Q . 39 VAL C 1 1
5 42244 17 1 39 VAL CA C 1.504 46.076 74.757 1.00 . Q Q . 39 VAL CA 1 1
5 42245 17 1 39 VAL CB C 1.911 47.536 74.503 1.00 . Q Q . 39 VAL CB 1 1
5 42246 17 1 39 VAL CG1 C 0.851 48.483 75.078 1.00 . Q Q . 39 VAL CG1 1 1
5 42247 17 1 39 VAL CG2 C 3.257 47.826 75.167 1.00 . Q Q . 39 VAL CG2 1 1
5 42248 17 1 39 VAL H H 2.414 45.235 73.043 1.00 . Q Q . 39 VAL H 1 1
5 42249 17 1 39 VAL HA H 1.561 45.869 75.817 1.00 . Q Q . 39 VAL HA 1 1
5 42250 17 1 39 VAL HB H 1.993 47.701 73.439 1.00 . Q Q . 39 VAL HB 1 1
5 42251 17 1 39 VAL HG11 H 0.583 48.160 76.074 1.00 . Q Q . 39 VAL HG11 1 1
5 42252 17 1 39 VAL HG12 H -0.025 48.471 74.448 1.00 . Q Q . 39 VAL HG12 1 1
5 42253 17 1 39 VAL HG13 H 1.248 49.487 75.121 1.00 . Q Q . 39 VAL HG13 1 1
5 42254 17 1 39 VAL HG21 H 3.207 47.557 76.210 1.00 . Q Q . 39 VAL HG21 1 1
5 42255 17 1 39 VAL HG22 H 3.481 48.879 75.078 1.00 . Q Q . 39 VAL HG22 1 1
5 42256 17 1 39 VAL HG23 H 4.029 47.252 74.679 1.00 . Q Q . 39 VAL HG23 1 1
5 42257 17 1 39 VAL N N 2.385 45.169 74.020 1.00 . Q Q . 39 VAL N 1 1
5 42258 17 1 39 VAL O O -0.186 45.843 73.080 1.00 . Q Q . 39 VAL O 1 1
5 42259 17 1 40 VAL C C -2.845 46.916 74.378 1.00 . Q Q . 40 VAL C 1 1
5 42260 17 1 40 VAL CA C -2.248 45.597 74.861 1.00 . Q Q . 40 VAL CA 1 1
5 42261 17 1 40 VAL CB C -3.027 45.078 76.066 1.00 . Q Q . 40 VAL CB 1 1
5 42262 17 1 40 VAL CG1 C -4.508 44.997 75.717 1.00 . Q Q . 40 VAL CG1 1 1
5 42263 17 1 40 VAL CG2 C -2.525 43.682 76.423 1.00 . Q Q . 40 VAL CG2 1 1
5 42264 17 1 40 VAL H H -0.594 45.820 76.162 1.00 . Q Q . 40 VAL H 1 1
5 42265 17 1 40 VAL HA H -2.317 44.871 74.065 1.00 . Q Q . 40 VAL HA 1 1
5 42266 17 1 40 VAL HB H -2.883 45.742 76.904 1.00 . Q Q . 40 VAL HB 1 1
5 42267 17 1 40 VAL HG11 H -5.025 44.418 76.469 1.00 . Q Q . 40 VAL HG11 1 1
5 42268 17 1 40 VAL HG12 H -4.615 44.518 74.756 1.00 . Q Q . 40 VAL HG12 1 1
5 42269 17 1 40 VAL HG13 H -4.925 45.991 75.675 1.00 . Q Q . 40 VAL HG13 1 1
5 42270 17 1 40 VAL HG21 H -2.999 43.352 77.335 1.00 . Q Q . 40 VAL HG21 1 1
5 42271 17 1 40 VAL HG22 H -1.454 43.710 76.564 1.00 . Q Q . 40 VAL HG22 1 1
5 42272 17 1 40 VAL HG23 H -2.765 42.999 75.623 1.00 . Q Q . 40 VAL HG23 1 1
5 42273 17 1 40 VAL N N -0.851 45.775 75.218 1.00 . Q Q . 40 VAL N 1 1
5 42274 17 1 40 VAL O O -3.793 46.869 73.611 1.00 . Q Q . 40 VAL O 1 1
5 42275 17 1 40 VAL OXT O -2.341 47.954 74.776 1.00 . Q Q . 40 VAL OXT 1 1
5 42276 18 1 9 GLY C C -17.875 49.536 93.474 1.00 . R R . 9 GLY C 1 1
5 42277 18 1 9 GLY CA C -19.394 49.615 93.424 1.00 . R R . 9 GLY CA 1 1
5 42278 18 1 9 GLY H H -20.849 48.245 94.012 1.00 . R R . 9 GLY H 1 1
5 42279 18 1 9 GLY HA2 H -19.699 50.112 92.515 1.00 . R R . 9 GLY HA2 1 1
5 42280 18 1 9 GLY HA3 H -19.749 50.172 94.277 1.00 . R R . 9 GLY HA3 1 1
5 42281 18 1 9 GLY N N -19.971 48.239 93.456 1.00 . R R . 9 GLY N 1 1
5 42282 18 1 9 GLY O O -17.184 50.546 93.341 1.00 . R R . 9 GLY O 1 1
5 42283 18 1 10 TYR C C -15.427 47.334 92.520 1.00 . R R . 10 TYR C 1 1
5 42284 18 1 10 TYR CA C -15.911 48.109 93.739 1.00 . R R . 10 TYR CA 1 1
5 42285 18 1 10 TYR CB C -15.567 47.330 95.008 1.00 . R R . 10 TYR CB 1 1
5 42286 18 1 10 TYR CD1 C -17.189 48.098 96.785 1.00 . R R . 10 TYR CD1 1 1
5 42287 18 1 10 TYR CD2 C -14.941 49.009 96.787 1.00 . R R . 10 TYR CD2 1 1
5 42288 18 1 10 TYR CE1 C -17.501 48.869 97.912 1.00 . R R . 10 TYR CE1 1 1
5 42289 18 1 10 TYR CE2 C -15.255 49.780 97.914 1.00 . R R . 10 TYR CE2 1 1
5 42290 18 1 10 TYR CG C -15.907 48.167 96.222 1.00 . R R . 10 TYR CG 1 1
5 42291 18 1 10 TYR CZ C -16.534 49.709 98.475 1.00 . R R . 10 TYR CZ 1 1
5 42292 18 1 10 TYR H H -17.961 47.561 93.768 1.00 . R R . 10 TYR H 1 1
5 42293 18 1 10 TYR HA H -15.401 49.063 93.771 1.00 . R R . 10 TYR HA 1 1
5 42294 18 1 10 TYR HB2 H -16.136 46.412 95.032 1.00 . R R . 10 TYR HB2 1 1
5 42295 18 1 10 TYR HB3 H -14.512 47.101 95.015 1.00 . R R . 10 TYR HB3 1 1
5 42296 18 1 10 TYR HD1 H -17.936 47.449 96.352 1.00 . R R . 10 TYR HD1 1 1
5 42297 18 1 10 TYR HD2 H -13.953 49.066 96.353 1.00 . R R . 10 TYR HD2 1 1
5 42298 18 1 10 TYR HE1 H -18.488 48.817 98.345 1.00 . R R . 10 TYR HE1 1 1
5 42299 18 1 10 TYR HE2 H -14.510 50.429 98.350 1.00 . R R . 10 TYR HE2 1 1
5 42300 18 1 10 TYR HH H -17.679 50.160 99.935 1.00 . R R . 10 TYR HH 1 1
5 42301 18 1 10 TYR N N -17.357 48.326 93.669 1.00 . R R . 10 TYR N 1 1
5 42302 18 1 10 TYR O O -16.051 46.357 92.105 1.00 . R R . 10 TYR O 1 1
5 42303 18 1 10 TYR OH O -16.838 50.467 99.586 1.00 . R R . 10 TYR OH 1 1
5 42304 18 1 11 GLU C C -13.128 45.782 91.184 1.00 . R R . 11 GLU C 1 1
5 42305 18 1 11 GLU CA C -13.752 47.111 90.780 1.00 . R R . 11 GLU CA 1 1
5 42306 18 1 11 GLU CB C -12.689 47.999 90.133 1.00 . R R . 11 GLU CB 1 1
5 42307 18 1 11 GLU CD C -14.306 48.973 88.474 1.00 . R R . 11 GLU CD 1 1
5 42308 18 1 11 GLU CG C -13.333 49.286 89.607 1.00 . R R . 11 GLU CG 1 1
5 42309 18 1 11 GLU H H -13.853 48.557 92.325 1.00 . R R . 11 GLU H 1 1
5 42310 18 1 11 GLU HA H -14.542 46.928 90.068 1.00 . R R . 11 GLU HA 1 1
5 42311 18 1 11 GLU HB2 H -11.935 48.246 90.867 1.00 . R R . 11 GLU HB2 1 1
5 42312 18 1 11 GLU HB3 H -12.230 47.467 89.313 1.00 . R R . 11 GLU HB3 1 1
5 42313 18 1 11 GLU HG2 H -13.865 49.773 90.410 1.00 . R R . 11 GLU HG2 1 1
5 42314 18 1 11 GLU HG3 H -12.560 49.946 89.240 1.00 . R R . 11 GLU HG3 1 1
5 42315 18 1 11 GLU N N -14.311 47.775 91.951 1.00 . R R . 11 GLU N 1 1
5 42316 18 1 11 GLU O O -12.724 45.606 92.335 1.00 . R R . 11 GLU O 1 1
5 42317 18 1 11 GLU OE1 O -14.188 47.907 87.893 1.00 . R R . 11 GLU OE1 1 1
5 42318 18 1 11 GLU OE2 O -15.156 49.808 88.204 1.00 . R R . 11 GLU OE2 1 1
5 42319 18 1 12 VAL C C -11.285 43.258 89.602 1.00 . R R . 12 VAL C 1 1
5 42320 18 1 12 VAL CA C -12.482 43.520 90.515 1.00 . R R . 12 VAL CA 1 1
5 42321 18 1 12 VAL CB C -13.550 42.443 90.298 1.00 . R R . 12 VAL CB 1 1
5 42322 18 1 12 VAL CG1 C -12.916 41.053 90.386 1.00 . R R . 12 VAL CG1 1 1
5 42323 18 1 12 VAL CG2 C -14.626 42.581 91.377 1.00 . R R . 12 VAL CG2 1 1
5 42324 18 1 12 VAL H H -13.398 45.036 89.342 1.00 . R R . 12 VAL H 1 1
5 42325 18 1 12 VAL HA H -12.150 43.474 91.544 1.00 . R R . 12 VAL HA 1 1
5 42326 18 1 12 VAL HB H -13.999 42.573 89.324 1.00 . R R . 12 VAL HB 1 1
5 42327 18 1 12 VAL HG11 H -12.293 40.999 91.266 1.00 . R R . 12 VAL HG11 1 1
5 42328 18 1 12 VAL HG12 H -12.315 40.875 89.510 1.00 . R R . 12 VAL HG12 1 1
5 42329 18 1 12 VAL HG13 H -13.692 40.305 90.449 1.00 . R R . 12 VAL HG13 1 1
5 42330 18 1 12 VAL HG21 H -15.132 43.529 91.262 1.00 . R R . 12 VAL HG21 1 1
5 42331 18 1 12 VAL HG22 H -14.165 42.537 92.353 1.00 . R R . 12 VAL HG22 1 1
5 42332 18 1 12 VAL HG23 H -15.341 41.777 91.280 1.00 . R R . 12 VAL HG23 1 1
5 42333 18 1 12 VAL N N -13.056 44.841 90.240 1.00 . R R . 12 VAL N 1 1
5 42334 18 1 12 VAL O O -11.363 43.445 88.387 1.00 . R R . 12 VAL O 1 1
5 42335 18 1 13 HIS C C -8.254 41.283 89.980 1.00 . R R . 13 HIS C 1 1
5 42336 18 1 13 HIS CA C -8.957 42.534 89.451 1.00 . R R . 13 HIS CA 1 1
5 42337 18 1 13 HIS CB C -8.004 43.726 89.543 1.00 . R R . 13 HIS CB 1 1
5 42338 18 1 13 HIS CD2 C -9.336 45.984 89.444 1.00 . R R . 13 HIS CD2 1 1
5 42339 18 1 13 HIS CE1 C -9.271 46.303 87.301 1.00 . R R . 13 HIS CE1 1 1
5 42340 18 1 13 HIS CG C -8.643 44.929 88.907 1.00 . R R . 13 HIS CG 1 1
5 42341 18 1 13 HIS H H -10.178 42.693 91.180 1.00 . R R . 13 HIS H 1 1
5 42342 18 1 13 HIS HA H -9.208 42.374 88.412 1.00 . R R . 13 HIS HA 1 1
5 42343 18 1 13 HIS HB2 H -7.792 43.939 90.580 1.00 . R R . 13 HIS HB2 1 1
5 42344 18 1 13 HIS HB3 H -7.083 43.493 89.028 1.00 . R R . 13 HIS HB3 1 1
5 42345 18 1 13 HIS HD2 H -9.547 46.118 90.495 1.00 . R R . 13 HIS HD2 1 1
5 42346 18 1 13 HIS HE1 H -9.412 46.729 86.320 1.00 . R R . 13 HIS HE1 1 1
5 42347 18 1 13 HIS HE2 H -10.239 47.684 88.524 1.00 . R R . 13 HIS HE2 1 1
5 42348 18 1 13 HIS N N -10.175 42.822 90.207 1.00 . R R . 13 HIS N 1 1
5 42349 18 1 13 HIS ND1 N -8.613 45.152 87.538 1.00 . R R . 13 HIS ND1 1 1
5 42350 18 1 13 HIS NE2 N -9.732 46.850 88.430 1.00 . R R . 13 HIS NE2 1 1
5 42351 18 1 13 HIS O O -7.456 41.347 90.916 1.00 . R R . 13 HIS O 1 1
5 42352 18 1 14 HIS C C -7.860 38.034 88.425 1.00 . R R . 14 HIS C 1 1
5 42353 18 1 14 HIS CA C -7.926 38.876 89.689 1.00 . R R . 14 HIS CA 1 1
5 42354 18 1 14 HIS CB C -8.747 38.158 90.765 1.00 . R R . 14 HIS CB 1 1
5 42355 18 1 14 HIS CD2 C -9.763 39.614 92.705 1.00 . R R . 14 HIS CD2 1 1
5 42356 18 1 14 HIS CE1 C -7.936 39.991 93.806 1.00 . R R . 14 HIS CE1 1 1
5 42357 18 1 14 HIS CG C -8.752 38.981 92.024 1.00 . R R . 14 HIS CG 1 1
5 42358 18 1 14 HIS H H -9.164 40.191 88.585 1.00 . R R . 14 HIS H 1 1
5 42359 18 1 14 HIS HA H -6.923 39.046 90.054 1.00 . R R . 14 HIS HA 1 1
5 42360 18 1 14 HIS HB2 H -9.762 38.029 90.416 1.00 . R R . 14 HIS HB2 1 1
5 42361 18 1 14 HIS HB3 H -8.311 37.192 90.968 1.00 . R R . 14 HIS HB3 1 1
5 42362 18 1 14 HIS HD2 H -10.804 39.610 92.416 1.00 . R R . 14 HIS HD2 1 1
5 42363 18 1 14 HIS HE1 H -7.236 40.342 94.549 1.00 . R R . 14 HIS HE1 1 1
5 42364 18 1 14 HIS HE2 H -9.737 40.781 94.491 1.00 . R R . 14 HIS HE2 1 1
5 42365 18 1 14 HIS N N -8.538 40.158 89.339 1.00 . R R . 14 HIS N 1 1
5 42366 18 1 14 HIS ND1 N -7.595 39.235 92.745 1.00 . R R . 14 HIS ND1 1 1
5 42367 18 1 14 HIS NE2 N -9.245 40.251 93.828 1.00 . R R . 14 HIS NE2 1 1
5 42368 18 1 14 HIS O O -8.395 38.447 87.409 1.00 . R R . 14 HIS O 1 1
5 42369 18 1 15 GLN C C -7.534 34.599 87.541 1.00 . R R . 15 GLN C 1 1
5 42370 18 1 15 GLN CA C -7.095 36.026 87.274 1.00 . R R . 15 GLN CA 1 1
5 42371 18 1 15 GLN CB C -5.642 36.009 86.795 1.00 . R R . 15 GLN CB 1 1
5 42372 18 1 15 GLN CD C -3.792 37.399 85.854 1.00 . R R . 15 GLN CD 1 1
5 42373 18 1 15 GLN CG C -5.265 37.385 86.251 1.00 . R R . 15 GLN CG 1 1
5 42374 18 1 15 GLN H H -6.784 36.580 89.306 1.00 . R R . 15 GLN H 1 1
5 42375 18 1 15 GLN HA H -7.708 36.426 86.483 1.00 . R R . 15 GLN HA 1 1
5 42376 18 1 15 GLN HB2 H -4.992 35.759 87.621 1.00 . R R . 15 GLN HB2 1 1
5 42377 18 1 15 GLN HB3 H -5.529 35.274 86.012 1.00 . R R . 15 GLN HB3 1 1
5 42378 18 1 15 GLN HE21 H -4.162 37.710 83.928 1.00 . R R . 15 GLN HE21 1 1
5 42379 18 1 15 GLN HE22 H -2.520 37.588 84.342 1.00 . R R . 15 GLN HE22 1 1
5 42380 18 1 15 GLN HG2 H -5.870 37.603 85.384 1.00 . R R . 15 GLN HG2 1 1
5 42381 18 1 15 GLN HG3 H -5.440 38.134 87.011 1.00 . R R . 15 GLN HG3 1 1
5 42382 18 1 15 GLN N N -7.205 36.869 88.469 1.00 . R R . 15 GLN N 1 1
5 42383 18 1 15 GLN NE2 N -3.464 37.583 84.605 1.00 . R R . 15 GLN NE2 1 1
5 42384 18 1 15 GLN O O -7.388 34.077 88.645 1.00 . R R . 15 GLN O 1 1
5 42385 18 1 15 GLN OE1 O -2.919 37.235 86.705 1.00 . R R . 15 GLN OE1 1 1
5 42386 18 1 16 LYS C C -7.360 31.662 86.050 1.00 . R R . 16 LYS C 1 1
5 42387 18 1 16 LYS CA C -8.474 32.569 86.565 1.00 . R R . 16 LYS CA 1 1
5 42388 18 1 16 LYS CB C -9.741 32.358 85.729 1.00 . R R . 16 LYS CB 1 1
5 42389 18 1 16 LYS CD C -12.186 32.850 85.554 1.00 . R R . 16 LYS CD 1 1
5 42390 18 1 16 LYS CE C -13.397 33.443 86.276 1.00 . R R . 16 LYS CE 1 1
5 42391 18 1 16 LYS CG C -10.927 33.058 86.400 1.00 . R R . 16 LYS CG 1 1
5 42392 18 1 16 LYS H H -8.101 34.435 85.631 1.00 . R R . 16 LYS H 1 1
5 42393 18 1 16 LYS HA H -8.688 32.313 87.594 1.00 . R R . 16 LYS HA 1 1
5 42394 18 1 16 LYS HB2 H -9.594 32.769 84.740 1.00 . R R . 16 LYS HB2 1 1
5 42395 18 1 16 LYS HB3 H -9.949 31.301 85.651 1.00 . R R . 16 LYS HB3 1 1
5 42396 18 1 16 LYS HD2 H -12.061 33.341 84.600 1.00 . R R . 16 LYS HD2 1 1
5 42397 18 1 16 LYS HD3 H -12.345 31.795 85.397 1.00 . R R . 16 LYS HD3 1 1
5 42398 18 1 16 LYS HE2 H -14.290 33.239 85.704 1.00 . R R . 16 LYS HE2 1 1
5 42399 18 1 16 LYS HE3 H -13.486 32.997 87.255 1.00 . R R . 16 LYS HE3 1 1
5 42400 18 1 16 LYS HG2 H -11.080 32.642 87.385 1.00 . R R . 16 LYS HG2 1 1
5 42401 18 1 16 LYS HG3 H -10.720 34.115 86.482 1.00 . R R . 16 LYS HG3 1 1
5 42402 18 1 16 LYS HZ1 H -12.820 35.301 85.538 1.00 . R R . 16 LYS HZ1 1 1
5 42403 18 1 16 LYS HZ2 H -12.587 35.116 87.211 1.00 . R R . 16 LYS HZ2 1 1
5 42404 18 1 16 LYS HZ3 H -14.150 35.356 86.588 1.00 . R R . 16 LYS HZ3 1 1
5 42405 18 1 16 LYS N N -8.040 33.963 86.489 1.00 . R R . 16 LYS N 1 1
5 42406 18 1 16 LYS NZ N -13.225 34.916 86.414 1.00 . R R . 16 LYS NZ 1 1
5 42407 18 1 16 LYS O O -7.137 31.550 84.839 1.00 . R R . 16 LYS O 1 1
5 42408 18 1 17 LEU C C -5.847 28.710 87.111 1.00 . R R . 17 LEU C 1 1
5 42409 18 1 17 LEU CA C -5.552 30.123 86.627 1.00 . R R . 17 LEU CA 1 1
5 42410 18 1 17 LEU CB C -4.256 30.615 87.286 1.00 . R R . 17 LEU CB 1 1
5 42411 18 1 17 LEU CD1 C -2.853 32.608 87.824 1.00 . R R . 17 LEU CD1 1 1
5 42412 18 1 17 LEU CD2 C -3.734 32.322 85.513 1.00 . R R . 17 LEU CD2 1 1
5 42413 18 1 17 LEU CG C -4.039 32.107 86.999 1.00 . R R . 17 LEU CG 1 1
5 42414 18 1 17 LEU H H -6.870 31.144 87.927 1.00 . R R . 17 LEU H 1 1
5 42415 18 1 17 LEU HA H -5.420 30.104 85.558 1.00 . R R . 17 LEU HA 1 1
5 42416 18 1 17 LEU HB2 H -4.321 30.465 88.353 1.00 . R R . 17 LEU HB2 1 1
5 42417 18 1 17 LEU HB3 H -3.421 30.054 86.896 1.00 . R R . 17 LEU HB3 1 1
5 42418 18 1 17 LEU HD11 H -1.999 31.971 87.649 1.00 . R R . 17 LEU HD11 1 1
5 42419 18 1 17 LEU HD12 H -3.110 32.587 88.872 1.00 . R R . 17 LEU HD12 1 1
5 42420 18 1 17 LEU HD13 H -2.614 33.621 87.532 1.00 . R R . 17 LEU HD13 1 1
5 42421 18 1 17 LEU HD21 H -3.353 33.324 85.367 1.00 . R R . 17 LEU HD21 1 1
5 42422 18 1 17 LEU HD22 H -4.636 32.195 84.935 1.00 . R R . 17 LEU HD22 1 1
5 42423 18 1 17 LEU HD23 H -2.993 31.607 85.192 1.00 . R R . 17 LEU HD23 1 1
5 42424 18 1 17 LEU HG H -4.926 32.661 87.272 1.00 . R R . 17 LEU HG 1 1
5 42425 18 1 17 LEU N N -6.653 31.017 86.981 1.00 . R R . 17 LEU N 1 1
5 42426 18 1 17 LEU O O -5.907 28.457 88.316 1.00 . R R . 17 LEU O 1 1
5 42427 18 1 18 VAL C C -5.239 25.510 85.792 1.00 . R R . 18 VAL C 1 1
5 42428 18 1 18 VAL CA C -6.269 26.382 86.497 1.00 . R R . 18 VAL CA 1 1
5 42429 18 1 18 VAL CB C -7.685 25.985 86.060 1.00 . R R . 18 VAL CB 1 1
5 42430 18 1 18 VAL CG1 C -7.788 26.003 84.534 1.00 . R R . 18 VAL CG1 1 1
5 42431 18 1 18 VAL CG2 C -8.003 24.576 86.568 1.00 . R R . 18 VAL CG2 1 1
5 42432 18 1 18 VAL H H -5.930 28.036 85.224 1.00 . R R . 18 VAL H 1 1
5 42433 18 1 18 VAL HA H -6.176 26.234 87.566 1.00 . R R . 18 VAL HA 1 1
5 42434 18 1 18 VAL HB H -8.396 26.686 86.474 1.00 . R R . 18 VAL HB 1 1
5 42435 18 1 18 VAL HG11 H -7.340 26.907 84.152 1.00 . R R . 18 VAL HG11 1 1
5 42436 18 1 18 VAL HG12 H -8.828 25.968 84.244 1.00 . R R . 18 VAL HG12 1 1
5 42437 18 1 18 VAL HG13 H -7.273 25.145 84.129 1.00 . R R . 18 VAL HG13 1 1
5 42438 18 1 18 VAL HG21 H -8.967 24.268 86.191 1.00 . R R . 18 VAL HG21 1 1
5 42439 18 1 18 VAL HG22 H -8.021 24.576 87.648 1.00 . R R . 18 VAL HG22 1 1
5 42440 18 1 18 VAL HG23 H -7.246 23.889 86.221 1.00 . R R . 18 VAL HG23 1 1
5 42441 18 1 18 VAL N N -6.007 27.784 86.167 1.00 . R R . 18 VAL N 1 1
5 42442 18 1 18 VAL O O -5.019 25.636 84.584 1.00 . R R . 18 VAL O 1 1
5 42443 18 1 19 PHE C C -3.617 22.379 86.565 1.00 . R R . 19 PHE C 1 1
5 42444 18 1 19 PHE CA C -3.554 23.778 85.982 1.00 . R R . 19 PHE CA 1 1
5 42445 18 1 19 PHE CB C -2.172 24.375 86.260 1.00 . R R . 19 PHE CB 1 1
5 42446 18 1 19 PHE CD1 C -2.391 25.593 88.455 1.00 . R R . 19 PHE CD1 1 1
5 42447 18 1 19 PHE CD2 C -1.311 23.423 88.430 1.00 . R R . 19 PHE CD2 1 1
5 42448 18 1 19 PHE CE1 C -2.190 25.677 89.838 1.00 . R R . 19 PHE CE1 1 1
5 42449 18 1 19 PHE CE2 C -1.110 23.506 89.813 1.00 . R R . 19 PHE CE2 1 1
5 42450 18 1 19 PHE CG C -1.952 24.466 87.751 1.00 . R R . 19 PHE CG 1 1
5 42451 18 1 19 PHE CZ C -1.549 24.634 90.517 1.00 . R R . 19 PHE CZ 1 1
5 42452 18 1 19 PHE H H -4.776 24.595 87.510 1.00 . R R . 19 PHE H 1 1
5 42453 18 1 19 PHE HA H -3.687 23.711 84.912 1.00 . R R . 19 PHE HA 1 1
5 42454 18 1 19 PHE HB2 H -1.413 23.744 85.825 1.00 . R R . 19 PHE HB2 1 1
5 42455 18 1 19 PHE HB3 H -2.112 25.363 85.828 1.00 . R R . 19 PHE HB3 1 1
5 42456 18 1 19 PHE HD1 H -2.885 26.398 87.931 1.00 . R R . 19 PHE HD1 1 1
5 42457 18 1 19 PHE HD2 H -0.971 22.553 87.886 1.00 . R R . 19 PHE HD2 1 1
5 42458 18 1 19 PHE HE1 H -2.529 26.547 90.381 1.00 . R R . 19 PHE HE1 1 1
5 42459 18 1 19 PHE HE2 H -0.617 22.701 90.337 1.00 . R R . 19 PHE HE2 1 1
5 42460 18 1 19 PHE HZ H -1.395 24.699 91.585 1.00 . R R . 19 PHE HZ 1 1
5 42461 18 1 19 PHE N N -4.583 24.643 86.551 1.00 . R R . 19 PHE N 1 1
5 42462 18 1 19 PHE O O -3.565 22.192 87.780 1.00 . R R . 19 PHE O 1 1
5 42463 18 1 20 PHE C C -2.490 19.317 85.449 1.00 . R R . 20 PHE C 1 1
5 42464 18 1 20 PHE CA C -3.701 19.993 86.072 1.00 . R R . 20 PHE CA 1 1
5 42465 18 1 20 PHE CB C -4.978 19.312 85.583 1.00 . R R . 20 PHE CB 1 1
5 42466 18 1 20 PHE CD1 C -5.429 17.600 87.386 1.00 . R R . 20 PHE CD1 1 1
5 42467 18 1 20 PHE CD2 C -4.595 16.841 85.238 1.00 . R R . 20 PHE CD2 1 1
5 42468 18 1 20 PHE CE1 C -5.447 16.277 87.846 1.00 . R R . 20 PHE CE1 1 1
5 42469 18 1 20 PHE CE2 C -4.614 15.518 85.699 1.00 . R R . 20 PHE CE2 1 1
5 42470 18 1 20 PHE CG C -5.002 17.882 86.080 1.00 . R R . 20 PHE CG 1 1
5 42471 18 1 20 PHE CZ C -5.039 15.237 87.002 1.00 . R R . 20 PHE CZ 1 1
5 42472 18 1 20 PHE H H -3.687 21.610 84.721 1.00 . R R . 20 PHE H 1 1
5 42473 18 1 20 PHE HA H -3.641 19.911 87.150 1.00 . R R . 20 PHE HA 1 1
5 42474 18 1 20 PHE HB2 H -5.839 19.843 85.963 1.00 . R R . 20 PHE HB2 1 1
5 42475 18 1 20 PHE HB3 H -4.998 19.317 84.503 1.00 . R R . 20 PHE HB3 1 1
5 42476 18 1 20 PHE HD1 H -5.742 18.403 88.037 1.00 . R R . 20 PHE HD1 1 1
5 42477 18 1 20 PHE HD2 H -4.265 17.057 84.232 1.00 . R R . 20 PHE HD2 1 1
5 42478 18 1 20 PHE HE1 H -5.775 16.059 88.852 1.00 . R R . 20 PHE HE1 1 1
5 42479 18 1 20 PHE HE2 H -4.298 14.716 85.049 1.00 . R R . 20 PHE HE2 1 1
5 42480 18 1 20 PHE HZ H -5.054 14.216 87.357 1.00 . R R . 20 PHE HZ 1 1
5 42481 18 1 20 PHE N N -3.684 21.394 85.676 1.00 . R R . 20 PHE N 1 1
5 42482 18 1 20 PHE O O -2.420 19.133 84.235 1.00 . R R . 20 PHE O 1 1
5 42483 18 1 21 ALA C C 0.072 17.166 86.680 1.00 . R R . 21 ALA C 1 1
5 42484 18 1 21 ALA CA C -0.319 18.313 85.778 1.00 . R R . 21 ALA CA 1 1
5 42485 18 1 21 ALA CB C 0.819 19.331 85.715 1.00 . R R . 21 ALA CB 1 1
5 42486 18 1 21 ALA H H -1.622 19.117 87.238 1.00 . R R . 21 ALA H 1 1
5 42487 18 1 21 ALA HA H -0.497 17.927 84.789 1.00 . R R . 21 ALA HA 1 1
5 42488 18 1 21 ALA HB1 H 1.703 18.858 85.312 1.00 . R R . 21 ALA HB1 1 1
5 42489 18 1 21 ALA HB2 H 1.027 19.699 86.706 1.00 . R R . 21 ALA HB2 1 1
5 42490 18 1 21 ALA HB3 H 0.529 20.153 85.077 1.00 . R R . 21 ALA HB3 1 1
5 42491 18 1 21 ALA N N -1.527 18.953 86.277 1.00 . R R . 21 ALA N 1 1
5 42492 18 1 21 ALA O O -0.170 17.206 87.886 1.00 . R R . 21 ALA O 1 1
5 42493 18 1 22 GLU C C 2.420 15.271 87.615 1.00 . R R . 22 GLU C 1 1
5 42494 18 1 22 GLU CA C 1.080 14.984 86.915 1.00 . R R . 22 GLU CA 1 1
5 42495 18 1 22 GLU CB C 1.174 13.733 86.042 1.00 . R R . 22 GLU CB 1 1
5 42496 18 1 22 GLU CD C -1.104 12.911 86.713 1.00 . R R . 22 GLU CD 1 1
5 42497 18 1 22 GLU CG C -0.221 13.337 85.543 1.00 . R R . 22 GLU CG 1 1
5 42498 18 1 22 GLU H H 0.842 16.148 85.122 1.00 . R R . 22 GLU H 1 1
5 42499 18 1 22 GLU HA H 0.332 14.818 87.678 1.00 . R R . 22 GLU HA 1 1
5 42500 18 1 22 GLU HB2 H 1.808 13.935 85.192 1.00 . R R . 22 GLU HB2 1 1
5 42501 18 1 22 GLU HB3 H 1.584 12.924 86.621 1.00 . R R . 22 GLU HB3 1 1
5 42502 18 1 22 GLU HG2 H -0.674 14.178 85.039 1.00 . R R . 22 GLU HG2 1 1
5 42503 18 1 22 GLU HG3 H -0.130 12.513 84.850 1.00 . R R . 22 GLU HG3 1 1
5 42504 18 1 22 GLU N N 0.675 16.136 86.101 1.00 . R R . 22 GLU N 1 1
5 42505 18 1 22 GLU O O 3.352 15.789 87.001 1.00 . R R . 22 GLU O 1 1
5 42506 18 1 22 GLU OE1 O -0.558 12.581 87.753 1.00 . R R . 22 GLU OE1 1 1
5 42507 18 1 22 GLU OE2 O -2.314 12.922 86.552 1.00 . R R . 22 GLU OE2 1 1
5 42508 18 1 23 ASP C C 4.393 13.949 90.197 1.00 . R R . 23 ASP C 1 1
5 42509 18 1 23 ASP CA C 3.686 15.234 89.746 1.00 . R R . 23 ASP CA 1 1
5 42510 18 1 23 ASP CB C 3.293 16.049 90.984 1.00 . R R . 23 ASP CB 1 1
5 42511 18 1 23 ASP CG C 2.946 17.481 90.585 1.00 . R R . 23 ASP CG 1 1
5 42512 18 1 23 ASP H H 1.691 14.587 89.362 1.00 . R R . 23 ASP H 1 1
5 42513 18 1 23 ASP HA H 4.384 15.819 89.165 1.00 . R R . 23 ASP HA 1 1
5 42514 18 1 23 ASP HB2 H 2.436 15.591 91.456 1.00 . R R . 23 ASP HB2 1 1
5 42515 18 1 23 ASP HB3 H 4.118 16.064 91.682 1.00 . R R . 23 ASP HB3 1 1
5 42516 18 1 23 ASP N N 2.482 14.967 88.928 1.00 . R R . 23 ASP N 1 1
5 42517 18 1 23 ASP O O 4.749 13.805 91.367 1.00 . R R . 23 ASP O 1 1
5 42518 18 1 23 ASP OD1 O 3.281 17.865 89.477 1.00 . R R . 23 ASP OD1 1 1
5 42519 18 1 23 ASP OD2 O 2.352 18.172 91.397 1.00 . R R . 23 ASP OD2 1 1
5 42520 18 1 24 VAL C C 6.783 11.982 89.508 1.00 . R R . 24 VAL C 1 1
5 42521 18 1 24 VAL CA C 5.265 11.780 89.563 1.00 . R R . 24 VAL CA 1 1
5 42522 18 1 24 VAL CB C 4.800 10.672 88.599 1.00 . R R . 24 VAL CB 1 1
5 42523 18 1 24 VAL CG1 C 3.279 10.770 88.422 1.00 . R R . 24 VAL CG1 1 1
5 42524 18 1 24 VAL CG2 C 5.498 10.796 87.227 1.00 . R R . 24 VAL CG2 1 1
5 42525 18 1 24 VAL H H 4.292 13.215 88.360 1.00 . R R . 24 VAL H 1 1
5 42526 18 1 24 VAL HA H 5.005 11.481 90.573 1.00 . R R . 24 VAL HA 1 1
5 42527 18 1 24 VAL HB H 5.035 9.710 89.040 1.00 . R R . 24 VAL HB 1 1
5 42528 18 1 24 VAL HG11 H 2.945 9.988 87.757 1.00 . R R . 24 VAL HG11 1 1
5 42529 18 1 24 VAL HG12 H 3.029 11.731 88.002 1.00 . R R . 24 VAL HG12 1 1
5 42530 18 1 24 VAL HG13 H 2.794 10.660 89.381 1.00 . R R . 24 VAL HG13 1 1
5 42531 18 1 24 VAL HG21 H 5.862 11.803 87.087 1.00 . R R . 24 VAL HG21 1 1
5 42532 18 1 24 VAL HG22 H 4.805 10.556 86.433 1.00 . R R . 24 VAL HG22 1 1
5 42533 18 1 24 VAL HG23 H 6.327 10.107 87.185 1.00 . R R . 24 VAL HG23 1 1
5 42534 18 1 24 VAL N N 4.596 13.039 89.272 1.00 . R R . 24 VAL N 1 1
5 42535 18 1 24 VAL O O 7.275 13.098 89.681 1.00 . R R . 24 VAL O 1 1
5 42536 18 1 25 GLY C C 9.502 11.321 87.915 1.00 . R R . 25 GLY C 1 1
5 42537 18 1 25 GLY CA C 8.993 10.907 89.293 1.00 . R R . 25 GLY CA 1 1
5 42538 18 1 25 GLY H H 7.061 10.027 89.222 1.00 . R R . 25 GLY H 1 1
5 42539 18 1 25 GLY HA2 H 9.354 11.606 90.034 1.00 . R R . 25 GLY HA2 1 1
5 42540 18 1 25 GLY HA3 H 9.366 9.920 89.524 1.00 . R R . 25 GLY HA3 1 1
5 42541 18 1 25 GLY N N 7.519 10.888 89.316 1.00 . R R . 25 GLY N 1 1
5 42542 18 1 25 GLY O O 10.522 11.999 87.792 1.00 . R R . 25 GLY O 1 1
5 42543 18 1 26 SER C C 8.382 12.519 85.146 1.00 . R R . 26 SER C 1 1
5 42544 18 1 26 SER CA C 9.108 11.225 85.508 1.00 . R R . 26 SER CA 1 1
5 42545 18 1 26 SER CB C 8.668 10.085 84.596 1.00 . R R . 26 SER CB 1 1
5 42546 18 1 26 SER H H 7.979 10.381 87.073 1.00 . R R . 26 SER H 1 1
5 42547 18 1 26 SER HA H 10.176 11.375 85.413 1.00 . R R . 26 SER HA 1 1
5 42548 18 1 26 SER HB2 H 7.592 10.034 84.577 1.00 . R R . 26 SER HB2 1 1
5 42549 18 1 26 SER HB3 H 9.040 10.260 83.596 1.00 . R R . 26 SER HB3 1 1
5 42550 18 1 26 SER HG H 10.134 8.869 84.985 1.00 . R R . 26 SER HG 1 1
5 42551 18 1 26 SER N N 8.775 10.913 86.894 1.00 . R R . 26 SER N 1 1
5 42552 18 1 26 SER O O 7.179 12.651 85.357 1.00 . R R . 26 SER O 1 1
5 42553 18 1 26 SER OG O 9.181 8.860 85.100 1.00 . R R . 26 SER OG 1 1
5 42554 18 1 27 ASN C C 7.813 15.031 83.241 1.00 . R R . 27 ASN C 1 1
5 42555 18 1 27 ASN CA C 8.641 14.869 84.518 1.00 . R R . 27 ASN CA 1 1
5 42556 18 1 27 ASN CB C 9.809 15.858 84.467 1.00 . R R . 27 ASN CB 1 1
5 42557 18 1 27 ASN CG C 10.494 15.943 85.828 1.00 . R R . 27 ASN CG 1 1
5 42558 18 1 27 ASN H H 10.132 13.375 84.700 1.00 . R R . 27 ASN H 1 1
5 42559 18 1 27 ASN HA H 8.019 15.134 85.358 1.00 . R R . 27 ASN HA 1 1
5 42560 18 1 27 ASN HB2 H 10.524 15.529 83.728 1.00 . R R . 27 ASN HB2 1 1
5 42561 18 1 27 ASN HB3 H 9.438 16.834 84.195 1.00 . R R . 27 ASN HB3 1 1
5 42562 18 1 27 ASN HD21 H 12.265 16.418 85.066 1.00 . R R . 27 ASN HD21 1 1
5 42563 18 1 27 ASN HD22 H 12.210 16.305 86.759 1.00 . R R . 27 ASN HD22 1 1
5 42564 18 1 27 ASN N N 9.164 13.520 84.742 1.00 . R R . 27 ASN N 1 1
5 42565 18 1 27 ASN ND2 N 11.761 16.247 85.889 1.00 . R R . 27 ASN ND2 1 1
5 42566 18 1 27 ASN O O 7.521 14.075 82.523 1.00 . R R . 27 ASN O 1 1
5 42567 18 1 27 ASN OD1 O 9.859 15.729 86.860 1.00 . R R . 27 ASN OD1 1 1
5 42568 18 1 28 LYS C C 6.884 16.237 80.589 1.00 . R R . 28 LYS C 1 1
5 42569 18 1 28 LYS CA C 6.454 16.670 81.987 1.00 . R R . 28 LYS CA 1 1
5 42570 18 1 28 LYS CB C 6.299 18.191 82.003 1.00 . R R . 28 LYS CB 1 1
5 42571 18 1 28 LYS CD C 5.376 20.136 83.271 1.00 . R R . 28 LYS CD 1 1
5 42572 18 1 28 LYS CE C 4.559 20.558 84.496 1.00 . R R . 28 LYS CE 1 1
5 42573 18 1 28 LYS CG C 5.548 18.616 83.268 1.00 . R R . 28 LYS CG 1 1
5 42574 18 1 28 LYS H H 7.593 16.947 83.737 1.00 . R R . 28 LYS H 1 1
5 42575 18 1 28 LYS HA H 5.487 16.240 82.188 1.00 . R R . 28 LYS HA 1 1
5 42576 18 1 28 LYS HB2 H 7.276 18.650 81.994 1.00 . R R . 28 LYS HB2 1 1
5 42577 18 1 28 LYS HB3 H 5.745 18.510 81.132 1.00 . R R . 28 LYS HB3 1 1
5 42578 18 1 28 LYS HD2 H 6.348 20.608 83.304 1.00 . R R . 28 LYS HD2 1 1
5 42579 18 1 28 LYS HD3 H 4.859 20.440 82.374 1.00 . R R . 28 LYS HD3 1 1
5 42580 18 1 28 LYS HE2 H 4.219 21.575 84.369 1.00 . R R . 28 LYS HE2 1 1
5 42581 18 1 28 LYS HE3 H 3.706 19.904 84.603 1.00 . R R . 28 LYS HE3 1 1
5 42582 18 1 28 LYS HG2 H 4.578 18.142 83.288 1.00 . R R . 28 LYS HG2 1 1
5 42583 18 1 28 LYS HG3 H 6.112 18.319 84.138 1.00 . R R . 28 LYS HG3 1 1
5 42584 18 1 28 LYS HZ1 H 5.755 19.496 85.825 1.00 . R R . 28 LYS HZ1 1 1
5 42585 18 1 28 LYS HZ2 H 4.847 20.736 86.548 1.00 . R R . 28 LYS HZ2 1 1
5 42586 18 1 28 LYS HZ3 H 6.218 21.115 85.620 1.00 . R R . 28 LYS HZ3 1 1
5 42587 18 1 28 LYS N N 7.363 16.275 83.062 1.00 . R R . 28 LYS N 1 1
5 42588 18 1 28 LYS NZ N 5.409 20.470 85.714 1.00 . R R . 28 LYS NZ 1 1
5 42589 18 1 28 LYS O O 6.021 15.854 79.797 1.00 . R R . 28 LYS O 1 1
5 42590 18 1 29 GLY C C 8.772 17.107 77.936 1.00 . R R . 29 GLY C 1 1
5 42591 18 1 29 GLY CA C 8.551 15.909 78.872 1.00 . R R . 29 GLY CA 1 1
5 42592 18 1 29 GLY H H 8.844 16.635 80.873 1.00 . R R . 29 GLY H 1 1
5 42593 18 1 29 GLY HA2 H 9.473 15.350 78.927 1.00 . R R . 29 GLY HA2 1 1
5 42594 18 1 29 GLY HA3 H 7.788 15.273 78.445 1.00 . R R . 29 GLY HA3 1 1
5 42595 18 1 29 GLY N N 8.171 16.309 80.239 1.00 . R R . 29 GLY N 1 1
5 42596 18 1 29 GLY O O 9.850 17.262 77.363 1.00 . R R . 29 GLY O 1 1
5 42597 18 1 30 ALA C C 7.727 20.333 77.546 1.00 . R R . 30 ALA C 1 1
5 42598 18 1 30 ALA CA C 7.764 19.017 76.783 1.00 . R R . 30 ALA CA 1 1
5 42599 18 1 30 ALA CB C 6.533 18.907 75.880 1.00 . R R . 30 ALA CB 1 1
5 42600 18 1 30 ALA H H 6.867 17.690 78.159 1.00 . R R . 30 ALA H 1 1
5 42601 18 1 30 ALA HA H 8.658 18.966 76.179 1.00 . R R . 30 ALA HA 1 1
5 42602 18 1 30 ALA HB1 H 5.658 18.741 76.491 1.00 . R R . 30 ALA HB1 1 1
5 42603 18 1 30 ALA HB2 H 6.655 18.075 75.208 1.00 . R R . 30 ALA HB2 1 1
5 42604 18 1 30 ALA HB3 H 6.407 19.814 75.317 1.00 . R R . 30 ALA HB3 1 1
5 42605 18 1 30 ALA N N 7.717 17.902 77.719 1.00 . R R . 30 ALA N 1 1
5 42606 18 1 30 ALA O O 7.426 20.350 78.740 1.00 . R R . 30 ALA O 1 1
5 42607 18 1 31 ILE C C 7.531 23.875 76.748 1.00 . R R . 31 ILE C 1 1
5 42608 18 1 31 ILE CA C 8.146 22.744 77.569 1.00 . R R . 31 ILE CA 1 1
5 42609 18 1 31 ILE CB C 9.607 23.107 77.908 1.00 . R R . 31 ILE CB 1 1
5 42610 18 1 31 ILE CD1 C 11.689 22.318 79.132 1.00 . R R . 31 ILE CD1 1 1
5 42611 18 1 31 ILE CG1 C 10.178 22.084 78.906 1.00 . R R . 31 ILE CG1 1 1
5 42612 18 1 31 ILE CG2 C 9.665 24.510 78.530 1.00 . R R . 31 ILE CG2 1 1
5 42613 18 1 31 ILE H H 8.351 21.371 75.929 1.00 . R R . 31 ILE H 1 1
5 42614 18 1 31 ILE HA H 7.597 22.676 78.497 1.00 . R R . 31 ILE HA 1 1
5 42615 18 1 31 ILE HB H 10.195 23.096 77.001 1.00 . R R . 31 ILE HB 1 1
5 42616 18 1 31 ILE HD11 H 12.174 21.372 79.323 1.00 . R R . 31 ILE HD11 1 1
5 42617 18 1 31 ILE HD12 H 11.825 22.964 79.988 1.00 . R R . 31 ILE HD12 1 1
5 42618 18 1 31 ILE HD13 H 12.127 22.781 78.264 1.00 . R R . 31 ILE HD13 1 1
5 42619 18 1 31 ILE HG12 H 9.659 22.180 79.849 1.00 . R R . 31 ILE HG12 1 1
5 42620 18 1 31 ILE HG13 H 10.028 21.088 78.518 1.00 . R R . 31 ILE HG13 1 1
5 42621 18 1 31 ILE HG21 H 10.632 24.669 78.985 1.00 . R R . 31 ILE HG21 1 1
5 42622 18 1 31 ILE HG22 H 8.896 24.604 79.283 1.00 . R R . 31 ILE HG22 1 1
5 42623 18 1 31 ILE HG23 H 9.506 25.252 77.761 1.00 . R R . 31 ILE HG23 1 1
5 42624 18 1 31 ILE N N 8.091 21.436 76.880 1.00 . R R . 31 ILE N 1 1
5 42625 18 1 31 ILE O O 7.607 23.907 75.514 1.00 . R R . 31 ILE O 1 1
5 42626 18 1 32 ILE C C 6.973 27.265 77.398 1.00 . R R . 32 ILE C 1 1
5 42627 18 1 32 ILE CA C 6.318 25.993 76.878 1.00 . R R . 32 ILE CA 1 1
5 42628 18 1 32 ILE CB C 4.828 26.048 77.232 1.00 . R R . 32 ILE CB 1 1
5 42629 18 1 32 ILE CD1 C 2.642 24.791 77.105 1.00 . R R . 32 ILE CD1 1 1
5 42630 18 1 32 ILE CG1 C 4.100 24.849 76.612 1.00 . R R . 32 ILE CG1 1 1
5 42631 18 1 32 ILE CG2 C 4.216 27.357 76.704 1.00 . R R . 32 ILE CG2 1 1
5 42632 18 1 32 ILE H H 6.936 24.734 78.453 1.00 . R R . 32 ILE H 1 1
5 42633 18 1 32 ILE HA H 6.423 25.956 75.803 1.00 . R R . 32 ILE HA 1 1
5 42634 18 1 32 ILE HB H 4.720 26.015 78.307 1.00 . R R . 32 ILE HB 1 1
5 42635 18 1 32 ILE HD11 H 2.350 25.740 77.531 1.00 . R R . 32 ILE HD11 1 1
5 42636 18 1 32 ILE HD12 H 2.549 24.019 77.854 1.00 . R R . 32 ILE HD12 1 1
5 42637 18 1 32 ILE HD13 H 1.996 24.557 76.272 1.00 . R R . 32 ILE HD13 1 1
5 42638 18 1 32 ILE HG12 H 4.114 24.939 75.539 1.00 . R R . 32 ILE HG12 1 1
5 42639 18 1 32 ILE HG13 H 4.607 23.939 76.898 1.00 . R R . 32 ILE HG13 1 1
5 42640 18 1 32 ILE HG21 H 4.525 28.175 77.336 1.00 . R R . 32 ILE HG21 1 1
5 42641 18 1 32 ILE HG22 H 3.140 27.286 76.708 1.00 . R R . 32 ILE HG22 1 1
5 42642 18 1 32 ILE HG23 H 4.561 27.534 75.698 1.00 . R R . 32 ILE HG23 1 1
5 42643 18 1 32 ILE N N 6.939 24.821 77.478 1.00 . R R . 32 ILE N 1 1
5 42644 18 1 32 ILE O O 6.856 27.597 78.577 1.00 . R R . 32 ILE O 1 1
5 42645 18 1 33 GLY C C 7.342 30.350 76.135 1.00 . R R . 33 GLY C 1 1
5 42646 18 1 33 GLY CA C 8.191 29.301 76.830 1.00 . R R . 33 GLY CA 1 1
5 42647 18 1 33 GLY H H 7.603 27.742 75.555 1.00 . R R . 33 GLY H 1 1
5 42648 18 1 33 GLY HA2 H 8.181 29.459 77.903 1.00 . R R . 33 GLY HA2 1 1
5 42649 18 1 33 GLY HA3 H 9.201 29.349 76.456 1.00 . R R . 33 GLY HA3 1 1
5 42650 18 1 33 GLY N N 7.592 28.013 76.495 1.00 . R R . 33 GLY N 1 1
5 42651 18 1 33 GLY O O 7.497 30.595 74.935 1.00 . R R . 33 GLY O 1 1
5 42652 18 1 34 LEU C C 5.429 33.187 77.037 1.00 . R R . 34 LEU C 1 1
5 42653 18 1 34 LEU CA C 5.451 31.870 76.301 1.00 . R R . 34 LEU CA 1 1
5 42654 18 1 34 LEU CB C 4.044 31.285 76.382 1.00 . R R . 34 LEU CB 1 1
5 42655 18 1 34 LEU CD1 C 3.291 32.076 74.107 1.00 . R R . 34 LEU CD1 1 1
5 42656 18 1 34 LEU CD2 C 1.628 31.702 75.931 1.00 . R R . 34 LEU CD2 1 1
5 42657 18 1 34 LEU CG C 3.042 32.175 75.616 1.00 . R R . 34 LEU CG 1 1
5 42658 18 1 34 LEU H H 6.282 30.648 77.813 1.00 . R R . 34 LEU H 1 1
5 42659 18 1 34 LEU HA H 5.687 32.049 75.263 1.00 . R R . 34 LEU HA 1 1
5 42660 18 1 34 LEU HB2 H 4.044 30.293 75.958 1.00 . R R . 34 LEU HB2 1 1
5 42661 18 1 34 LEU HB3 H 3.743 31.226 77.417 1.00 . R R . 34 LEU HB3 1 1
5 42662 18 1 34 LEU HD11 H 2.366 32.231 73.570 1.00 . R R . 34 LEU HD11 1 1
5 42663 18 1 34 LEU HD12 H 3.678 31.097 73.863 1.00 . R R . 34 LEU HD12 1 1
5 42664 18 1 34 LEU HD13 H 4.000 32.829 73.814 1.00 . R R . 34 LEU HD13 1 1
5 42665 18 1 34 LEU HD21 H 1.330 32.072 76.899 1.00 . R R . 34 LEU HD21 1 1
5 42666 18 1 34 LEU HD22 H 1.617 30.637 75.930 1.00 . R R . 34 LEU HD22 1 1
5 42667 18 1 34 LEU HD23 H 0.944 32.064 75.177 1.00 . R R . 34 LEU HD23 1 1
5 42668 18 1 34 LEU HG H 3.150 33.203 75.929 1.00 . R R . 34 LEU HG 1 1
5 42669 18 1 34 LEU N N 6.388 30.911 76.875 1.00 . R R . 34 LEU N 1 1
5 42670 18 1 34 LEU O O 5.316 33.237 78.263 1.00 . R R . 34 LEU O 1 1
5 42671 18 1 35 MET C C 3.984 36.130 76.304 1.00 . R R . 35 MET C 1 1
5 42672 18 1 35 MET CA C 5.306 35.594 76.813 1.00 . R R . 35 MET CA 1 1
5 42673 18 1 35 MET CB C 6.447 36.494 76.332 1.00 . R R . 35 MET CB 1 1
5 42674 18 1 35 MET CE C 7.581 37.568 78.974 1.00 . R R . 35 MET CE 1 1
5 42675 18 1 35 MET CG C 7.796 35.942 76.809 1.00 . R R . 35 MET CG 1 1
5 42676 18 1 35 MET H H 5.460 34.141 75.280 1.00 . R R . 35 MET H 1 1
5 42677 18 1 35 MET HA H 5.287 35.563 77.894 1.00 . R R . 35 MET HA 1 1
5 42678 18 1 35 MET HB2 H 6.436 36.532 75.256 1.00 . R R . 35 MET HB2 1 1
5 42679 18 1 35 MET HB3 H 6.307 37.489 76.723 1.00 . R R . 35 MET HB3 1 1
5 42680 18 1 35 MET HE1 H 8.032 38.159 78.187 1.00 . R R . 35 MET HE1 1 1
5 42681 18 1 35 MET HE2 H 8.050 37.811 79.915 1.00 . R R . 35 MET HE2 1 1
5 42682 18 1 35 MET HE3 H 6.524 37.785 79.035 1.00 . R R . 35 MET HE3 1 1
5 42683 18 1 35 MET HG2 H 7.951 34.965 76.379 1.00 . R R . 35 MET HG2 1 1
5 42684 18 1 35 MET HG3 H 8.585 36.603 76.488 1.00 . R R . 35 MET HG3 1 1
5 42685 18 1 35 MET N N 5.436 34.256 76.260 1.00 . R R . 35 MET N 1 1
5 42686 18 1 35 MET O O 3.884 36.510 75.140 1.00 . R R . 35 MET O 1 1
5 42687 18 1 35 MET SD S 7.816 35.812 78.616 1.00 . R R . 35 MET SD 1 1
5 42688 18 1 36 VAL C C 1.498 38.123 77.198 1.00 . R R . 36 VAL C 1 1
5 42689 18 1 36 VAL CA C 1.652 36.670 76.741 1.00 . R R . 36 VAL CA 1 1
5 42690 18 1 36 VAL CB C 0.516 35.765 77.318 1.00 . R R . 36 VAL CB 1 1
5 42691 18 1 36 VAL CG1 C 0.146 34.690 76.305 1.00 . R R . 36 VAL CG1 1 1
5 42692 18 1 36 VAL CG2 C 0.974 35.103 78.619 1.00 . R R . 36 VAL CG2 1 1
5 42693 18 1 36 VAL H H 3.070 35.886 78.097 1.00 . R R . 36 VAL H 1 1
5 42694 18 1 36 VAL HA H 1.597 36.655 75.659 1.00 . R R . 36 VAL HA 1 1
5 42695 18 1 36 VAL HB H -0.355 36.372 77.516 1.00 . R R . 36 VAL HB 1 1
5 42696 18 1 36 VAL HG11 H -0.490 33.957 76.770 1.00 . R R . 36 VAL HG11 1 1
5 42697 18 1 36 VAL HG12 H 1.045 34.219 75.952 1.00 . R R . 36 VAL HG12 1 1
5 42698 18 1 36 VAL HG13 H -0.372 35.144 75.476 1.00 . R R . 36 VAL HG13 1 1
5 42699 18 1 36 VAL HG21 H 1.578 35.800 79.184 1.00 . R R . 36 VAL HG21 1 1
5 42700 18 1 36 VAL HG22 H 1.561 34.222 78.397 1.00 . R R . 36 VAL HG22 1 1
5 42701 18 1 36 VAL HG23 H 0.113 34.823 79.205 1.00 . R R . 36 VAL HG23 1 1
5 42702 18 1 36 VAL N N 2.957 36.169 77.165 1.00 . R R . 36 VAL N 1 1
5 42703 18 1 36 VAL O O 1.626 38.435 78.379 1.00 . R R . 36 VAL O 1 1
5 42704 18 1 37 GLY C C 2.020 41.004 77.493 1.00 . R R . 37 GLY C 1 1
5 42705 18 1 37 GLY CA C 1.080 40.437 76.424 1.00 . R R . 37 GLY CA 1 1
5 42706 18 1 37 GLY H H 1.171 38.645 75.303 1.00 . R R . 37 GLY H 1 1
5 42707 18 1 37 GLY HA2 H 1.272 40.944 75.491 1.00 . R R . 37 GLY HA2 1 1
5 42708 18 1 37 GLY HA3 H 0.060 40.632 76.720 1.00 . R R . 37 GLY HA3 1 1
5 42709 18 1 37 GLY N N 1.241 38.990 76.217 1.00 . R R . 37 GLY N 1 1
5 42710 18 1 37 GLY O O 1.890 40.710 78.681 1.00 . R R . 37 GLY O 1 1
5 42711 18 1 38 GLY C C 3.177 43.421 78.997 1.00 . R R . 38 GLY C 1 1
5 42712 18 1 38 GLY CA C 3.886 42.519 77.972 1.00 . R R . 38 GLY CA 1 1
5 42713 18 1 38 GLY H H 2.973 42.083 76.100 1.00 . R R . 38 GLY H 1 1
5 42714 18 1 38 GLY HA2 H 4.438 41.758 78.502 1.00 . R R . 38 GLY HA2 1 1
5 42715 18 1 38 GLY HA3 H 4.579 43.116 77.401 1.00 . R R . 38 GLY HA3 1 1
5 42716 18 1 38 GLY N N 2.942 41.864 77.054 1.00 . R R . 38 GLY N 1 1
5 42717 18 1 38 GLY O O 3.241 43.171 80.201 1.00 . R R . 38 GLY O 1 1
5 42718 18 1 39 VAL C C 0.278 45.249 79.159 1.00 . R R . 39 VAL C 1 1
5 42719 18 1 39 VAL CA C 1.778 45.414 79.366 1.00 . R R . 39 VAL CA 1 1
5 42720 18 1 39 VAL CB C 2.158 46.867 79.031 1.00 . R R . 39 VAL CB 1 1
5 42721 18 1 39 VAL CG1 C 1.540 47.810 80.074 1.00 . R R . 39 VAL CG1 1 1
5 42722 18 1 39 VAL CG2 C 3.686 47.043 79.027 1.00 . R R . 39 VAL CG2 1 1
5 42723 18 1 39 VAL H H 2.488 44.616 77.534 1.00 . R R . 39 VAL H 1 1
5 42724 18 1 39 VAL HA H 2.016 45.217 80.402 1.00 . R R . 39 VAL HA 1 1
5 42725 18 1 39 VAL HB H 1.765 47.117 78.055 1.00 . R R . 39 VAL HB 1 1
5 42726 18 1 39 VAL HG11 H 1.721 48.835 79.784 1.00 . R R . 39 VAL HG11 1 1
5 42727 18 1 39 VAL HG12 H 1.990 47.625 81.038 1.00 . R R . 39 VAL HG12 1 1
5 42728 18 1 39 VAL HG13 H 0.477 47.636 80.139 1.00 . R R . 39 VAL HG13 1 1
5 42729 18 1 39 VAL HG21 H 3.946 47.890 78.407 1.00 . R R . 39 VAL HG21 1 1
5 42730 18 1 39 VAL HG22 H 4.157 46.158 78.635 1.00 . R R . 39 VAL HG22 1 1
5 42731 18 1 39 VAL HG23 H 4.033 47.219 80.030 1.00 . R R . 39 VAL HG23 1 1
5 42732 18 1 39 VAL N N 2.500 44.474 78.503 1.00 . R R . 39 VAL N 1 1
5 42733 18 1 39 VAL O O -0.208 45.251 78.027 1.00 . R R . 39 VAL O 1 1
5 42734 18 1 40 VAL C C -2.596 46.286 80.438 1.00 . R R . 40 VAL C 1 1
5 42735 18 1 40 VAL CA C -1.901 44.951 80.198 1.00 . R R . 40 VAL CA 1 1
5 42736 18 1 40 VAL CB C -2.359 43.944 81.251 1.00 . R R . 40 VAL CB 1 1
5 42737 18 1 40 VAL CG1 C -3.875 43.795 81.179 1.00 . R R . 40 VAL CG1 1 1
5 42738 18 1 40 VAL CG2 C -1.704 42.589 80.974 1.00 . R R . 40 VAL CG2 1 1
5 42739 18 1 40 VAL H H -0.007 45.123 81.135 1.00 . R R . 40 VAL H 1 1
5 42740 18 1 40 VAL HA H -2.182 44.581 79.222 1.00 . R R . 40 VAL HA 1 1
5 42741 18 1 40 VAL HB H -2.074 44.291 82.234 1.00 . R R . 40 VAL HB 1 1
5 42742 18 1 40 VAL HG11 H -4.179 42.928 81.742 1.00 . R R . 40 VAL HG11 1 1
5 42743 18 1 40 VAL HG12 H -4.172 43.675 80.148 1.00 . R R . 40 VAL HG12 1 1
5 42744 18 1 40 VAL HG13 H -4.343 44.677 81.590 1.00 . R R . 40 VAL HG13 1 1
5 42745 18 1 40 VAL HG21 H -0.637 42.668 81.124 1.00 . R R . 40 VAL HG21 1 1
5 42746 18 1 40 VAL HG22 H -1.905 42.296 79.955 1.00 . R R . 40 VAL HG22 1 1
5 42747 18 1 40 VAL HG23 H -2.109 41.850 81.648 1.00 . R R . 40 VAL HG23 1 1
5 42748 18 1 40 VAL N N -0.451 45.111 80.260 1.00 . R R . 40 VAL N 1 1
5 42749 18 1 40 VAL O O -1.960 47.175 80.980 1.00 . R R . 40 VAL O 1 1
5 42750 18 1 40 VAL OXT O -3.754 46.401 80.072 1.00 . R R . 40 VAL OXT 1 1
6 42751 1 1 9 GLY C C 46.790 51.219 74.115 1.00 . A A . 9 GLY C 1 1
6 42752 1 1 9 GLY CA C 48.111 50.941 73.407 1.00 . A A . 9 GLY CA 1 1
6 42753 1 1 9 GLY H H 48.275 49.214 72.255 1.00 . A A . 9 GLY H 1 1
6 42754 1 1 9 GLY HA2 H 48.925 51.353 73.986 1.00 . A A . 9 GLY HA2 1 1
6 42755 1 1 9 GLY HA3 H 48.096 51.400 72.430 1.00 . A A . 9 GLY HA3 1 1
6 42756 1 1 9 GLY N N 48.301 49.469 73.262 1.00 . A A . 9 GLY N 1 1
6 42757 1 1 9 GLY O O 46.175 50.316 74.682 1.00 . A A . 9 GLY O 1 1
6 42758 1 1 10 TYR C C 44.100 53.354 73.677 1.00 . A A . 10 TYR C 1 1
6 42759 1 1 10 TYR CA C 45.107 52.893 74.725 1.00 . A A . 10 TYR CA 1 1
6 42760 1 1 10 TYR CB C 45.383 54.036 75.705 1.00 . A A . 10 TYR CB 1 1
6 42761 1 1 10 TYR CD1 C 45.800 52.893 77.913 1.00 . A A . 10 TYR CD1 1 1
6 42762 1 1 10 TYR CD2 C 47.690 53.787 76.685 1.00 . A A . 10 TYR CD2 1 1
6 42763 1 1 10 TYR CE1 C 46.666 52.456 78.924 1.00 . A A . 10 TYR CE1 1 1
6 42764 1 1 10 TYR CE2 C 48.553 53.352 77.696 1.00 . A A . 10 TYR CE2 1 1
6 42765 1 1 10 TYR CG C 46.312 53.558 76.793 1.00 . A A . 10 TYR CG 1 1
6 42766 1 1 10 TYR CZ C 48.041 52.686 78.814 1.00 . A A . 10 TYR CZ 1 1
6 42767 1 1 10 TYR H H 46.899 53.155 73.613 1.00 . A A . 10 TYR H 1 1
6 42768 1 1 10 TYR HA H 44.686 52.060 75.271 1.00 . A A . 10 TYR HA 1 1
6 42769 1 1 10 TYR HB2 H 45.839 54.861 75.178 1.00 . A A . 10 TYR HB2 1 1
6 42770 1 1 10 TYR HB3 H 44.453 54.364 76.146 1.00 . A A . 10 TYR HB3 1 1
6 42771 1 1 10 TYR HD1 H 44.738 52.715 77.998 1.00 . A A . 10 TYR HD1 1 1
6 42772 1 1 10 TYR HD2 H 48.087 54.299 75.820 1.00 . A A . 10 TYR HD2 1 1
6 42773 1 1 10 TYR HE1 H 46.271 51.941 79.788 1.00 . A A . 10 TYR HE1 1 1
6 42774 1 1 10 TYR HE2 H 49.616 53.530 77.613 1.00 . A A . 10 TYR HE2 1 1
6 42775 1 1 10 TYR HH H 48.771 51.314 79.917 1.00 . A A . 10 TYR HH 1 1
6 42776 1 1 10 TYR N N 46.361 52.483 74.081 1.00 . A A . 10 TYR N 1 1
6 42777 1 1 10 TYR O O 44.449 54.082 72.746 1.00 . A A . 10 TYR O 1 1
6 42778 1 1 10 TYR OH O 48.892 52.259 79.810 1.00 . A A . 10 TYR OH 1 1
6 42779 1 1 11 GLU C C 40.474 53.553 73.593 1.00 . A A . 11 GLU C 1 1
6 42780 1 1 11 GLU CA C 41.796 53.295 72.876 1.00 . A A . 11 GLU CA 1 1
6 42781 1 1 11 GLU CB C 41.601 52.175 71.854 1.00 . A A . 11 GLU CB 1 1
6 42782 1 1 11 GLU CD C 42.661 50.910 69.983 1.00 . A A . 11 GLU CD 1 1
6 42783 1 1 11 GLU CG C 42.829 52.078 70.947 1.00 . A A . 11 GLU CG 1 1
6 42784 1 1 11 GLU H H 42.626 52.342 74.584 1.00 . A A . 11 GLU H 1 1
6 42785 1 1 11 GLU HA H 42.087 54.196 72.352 1.00 . A A . 11 GLU HA 1 1
6 42786 1 1 11 GLU HB2 H 41.464 51.238 72.374 1.00 . A A . 11 GLU HB2 1 1
6 42787 1 1 11 GLU HB3 H 40.729 52.384 71.254 1.00 . A A . 11 GLU HB3 1 1
6 42788 1 1 11 GLU HG2 H 42.937 52.995 70.387 1.00 . A A . 11 GLU HG2 1 1
6 42789 1 1 11 GLU HG3 H 43.710 51.917 71.548 1.00 . A A . 11 GLU HG3 1 1
6 42790 1 1 11 GLU N N 42.847 52.923 73.826 1.00 . A A . 11 GLU N 1 1
6 42791 1 1 11 GLU O O 40.134 52.872 74.561 1.00 . A A . 11 GLU O 1 1
6 42792 1 1 11 GLU OE1 O 41.639 50.249 70.059 1.00 . A A . 11 GLU OE1 1 1
6 42793 1 1 11 GLU OE2 O 43.555 50.696 69.182 1.00 . A A . 11 GLU OE2 1 1
6 42794 1 1 12 VAL C C 37.350 54.891 72.609 1.00 . A A . 12 VAL C 1 1
6 42795 1 1 12 VAL CA C 38.437 54.912 73.680 1.00 . A A . 12 VAL CA 1 1
6 42796 1 1 12 VAL CB C 38.523 56.331 74.241 1.00 . A A . 12 VAL CB 1 1
6 42797 1 1 12 VAL CG1 C 37.166 56.734 74.824 1.00 . A A . 12 VAL CG1 1 1
6 42798 1 1 12 VAL CG2 C 39.597 56.390 75.327 1.00 . A A . 12 VAL CG2 1 1
6 42799 1 1 12 VAL H H 40.064 55.047 72.328 1.00 . A A . 12 VAL H 1 1
6 42800 1 1 12 VAL HA H 38.174 54.229 74.476 1.00 . A A . 12 VAL HA 1 1
6 42801 1 1 12 VAL HB H 38.783 57.010 73.442 1.00 . A A . 12 VAL HB 1 1
6 42802 1 1 12 VAL HG11 H 37.296 57.555 75.514 1.00 . A A . 12 VAL HG11 1 1
6 42803 1 1 12 VAL HG12 H 36.729 55.894 75.342 1.00 . A A . 12 VAL HG12 1 1
6 42804 1 1 12 VAL HG13 H 36.512 57.040 74.022 1.00 . A A . 12 VAL HG13 1 1
6 42805 1 1 12 VAL HG21 H 39.449 55.583 76.023 1.00 . A A . 12 VAL HG21 1 1
6 42806 1 1 12 VAL HG22 H 39.528 57.333 75.849 1.00 . A A . 12 VAL HG22 1 1
6 42807 1 1 12 VAL HG23 H 40.573 56.300 74.873 1.00 . A A . 12 VAL HG23 1 1
6 42808 1 1 12 VAL N N 39.733 54.546 73.102 1.00 . A A . 12 VAL N 1 1
6 42809 1 1 12 VAL O O 37.213 55.856 71.858 1.00 . A A . 12 VAL O 1 1
6 42810 1 1 13 HIS C C 34.147 53.703 72.149 1.00 . A A . 13 HIS C 1 1
6 42811 1 1 13 HIS CA C 35.524 53.697 71.499 1.00 . A A . 13 HIS CA 1 1
6 42812 1 1 13 HIS CB C 35.678 52.383 70.726 1.00 . A A . 13 HIS CB 1 1
6 42813 1 1 13 HIS CD2 C 37.830 53.389 69.597 1.00 . A A . 13 HIS CD2 1 1
6 42814 1 1 13 HIS CE1 C 38.632 51.552 68.773 1.00 . A A . 13 HIS CE1 1 1
6 42815 1 1 13 HIS CG C 36.961 52.385 69.943 1.00 . A A . 13 HIS CG 1 1
6 42816 1 1 13 HIS H H 36.738 53.055 73.131 1.00 . A A . 13 HIS H 1 1
6 42817 1 1 13 HIS HA H 35.590 54.523 70.804 1.00 . A A . 13 HIS HA 1 1
6 42818 1 1 13 HIS HB2 H 35.691 51.560 71.425 1.00 . A A . 13 HIS HB2 1 1
6 42819 1 1 13 HIS HB3 H 34.845 52.264 70.050 1.00 . A A . 13 HIS HB3 1 1
6 42820 1 1 13 HIS HD2 H 37.715 54.430 69.856 1.00 . A A . 13 HIS HD2 1 1
6 42821 1 1 13 HIS HE1 H 39.268 50.845 68.263 1.00 . A A . 13 HIS HE1 1 1
6 42822 1 1 13 HIS HE2 H 39.649 53.345 68.484 1.00 . A A . 13 HIS HE2 1 1
6 42823 1 1 13 HIS N N 36.586 53.803 72.517 1.00 . A A . 13 HIS N 1 1
6 42824 1 1 13 HIS ND1 N 37.493 51.223 69.406 1.00 . A A . 13 HIS ND1 1 1
6 42825 1 1 13 HIS NE2 N 38.884 52.861 68.859 1.00 . A A . 13 HIS NE2 1 1
6 42826 1 1 13 HIS O O 33.963 53.116 73.214 1.00 . A A . 13 HIS O 1 1
6 42827 1 1 14 HIS C C 30.735 54.307 70.967 1.00 . A A . 14 HIS C 1 1
6 42828 1 1 14 HIS CA C 31.805 54.338 72.061 1.00 . A A . 14 HIS CA 1 1
6 42829 1 1 14 HIS CB C 31.613 55.625 72.868 1.00 . A A . 14 HIS CB 1 1
6 42830 1 1 14 HIS CD2 C 33.600 56.841 74.065 1.00 . A A . 14 HIS CD2 1 1
6 42831 1 1 14 HIS CE1 C 34.063 55.329 75.543 1.00 . A A . 14 HIS CE1 1 1
6 42832 1 1 14 HIS CG C 32.730 55.801 73.856 1.00 . A A . 14 HIS CG 1 1
6 42833 1 1 14 HIS H H 33.336 54.772 70.640 1.00 . A A . 14 HIS H 1 1
6 42834 1 1 14 HIS HA H 31.674 53.487 72.709 1.00 . A A . 14 HIS HA 1 1
6 42835 1 1 14 HIS HB2 H 31.603 56.468 72.195 1.00 . A A . 14 HIS HB2 1 1
6 42836 1 1 14 HIS HB3 H 30.679 55.585 73.392 1.00 . A A . 14 HIS HB3 1 1
6 42837 1 1 14 HIS HD2 H 33.625 57.754 73.489 1.00 . A A . 14 HIS HD2 1 1
6 42838 1 1 14 HIS HE1 H 34.515 54.805 76.370 1.00 . A A . 14 HIS HE1 1 1
6 42839 1 1 14 HIS HE2 H 35.152 57.102 75.500 1.00 . A A . 14 HIS HE2 1 1
6 42840 1 1 14 HIS N N 33.159 54.337 71.499 1.00 . A A . 14 HIS N 1 1
6 42841 1 1 14 HIS ND1 N 33.045 54.846 74.808 1.00 . A A . 14 HIS ND1 1 1
6 42842 1 1 14 HIS NE2 N 34.439 56.542 75.131 1.00 . A A . 14 HIS NE2 1 1
6 42843 1 1 14 HIS O O 30.965 54.741 69.838 1.00 . A A . 14 HIS O 1 1
6 42844 1 1 15 GLN C C 27.602 55.085 70.559 1.00 . A A . 15 GLN C 1 1
6 42845 1 1 15 GLN CA C 28.398 53.792 70.441 1.00 . A A . 15 GLN CA 1 1
6 42846 1 1 15 GLN CB C 27.507 52.584 70.750 1.00 . A A . 15 GLN CB 1 1
6 42847 1 1 15 GLN CD C 25.812 51.022 69.779 1.00 . A A . 15 GLN CD 1 1
6 42848 1 1 15 GLN CG C 26.576 52.320 69.565 1.00 . A A . 15 GLN CG 1 1
6 42849 1 1 15 GLN H H 29.419 53.542 72.272 1.00 . A A . 15 GLN H 1 1
6 42850 1 1 15 GLN HA H 28.763 53.707 69.428 1.00 . A A . 15 GLN HA 1 1
6 42851 1 1 15 GLN HB2 H 28.123 51.715 70.926 1.00 . A A . 15 GLN HB2 1 1
6 42852 1 1 15 GLN HB3 H 26.914 52.788 71.627 1.00 . A A . 15 GLN HB3 1 1
6 42853 1 1 15 GLN HE21 H 24.514 51.388 68.325 1.00 . A A . 15 GLN HE21 1 1
6 42854 1 1 15 GLN HE22 H 24.280 49.927 69.156 1.00 . A A . 15 GLN HE22 1 1
6 42855 1 1 15 GLN HG2 H 25.873 53.137 69.474 1.00 . A A . 15 GLN HG2 1 1
6 42856 1 1 15 GLN HG3 H 27.156 52.245 68.659 1.00 . A A . 15 GLN HG3 1 1
6 42857 1 1 15 GLN N N 29.541 53.833 71.344 1.00 . A A . 15 GLN N 1 1
6 42858 1 1 15 GLN NE2 N 24.785 50.756 69.022 1.00 . A A . 15 GLN NE2 1 1
6 42859 1 1 15 GLN O O 27.695 55.780 71.572 1.00 . A A . 15 GLN O 1 1
6 42860 1 1 15 GLN OE1 O 26.169 50.223 70.644 1.00 . A A . 15 GLN OE1 1 1
6 42861 1 1 16 LYS C C 24.572 56.296 69.057 1.00 . A A . 16 LYS C 1 1
6 42862 1 1 16 LYS CA C 25.956 56.585 69.627 1.00 . A A . 16 LYS CA 1 1
6 42863 1 1 16 LYS CB C 26.612 57.741 68.854 1.00 . A A . 16 LYS CB 1 1
6 42864 1 1 16 LYS CD C 27.833 58.397 66.782 1.00 . A A . 16 LYS CD 1 1
6 42865 1 1 16 LYS CE C 28.430 57.889 65.468 1.00 . A A . 16 LYS CE 1 1
6 42866 1 1 16 LYS CG C 27.238 57.222 67.558 1.00 . A A . 16 LYS CG 1 1
6 42867 1 1 16 LYS H H 26.727 54.786 68.794 1.00 . A A . 16 LYS H 1 1
6 42868 1 1 16 LYS HA H 25.836 56.888 70.659 1.00 . A A . 16 LYS HA 1 1
6 42869 1 1 16 LYS HB2 H 25.867 58.489 68.618 1.00 . A A . 16 LYS HB2 1 1
6 42870 1 1 16 LYS HB3 H 27.383 58.187 69.465 1.00 . A A . 16 LYS HB3 1 1
6 42871 1 1 16 LYS HD2 H 27.056 59.119 66.572 1.00 . A A . 16 LYS HD2 1 1
6 42872 1 1 16 LYS HD3 H 28.607 58.863 67.372 1.00 . A A . 16 LYS HD3 1 1
6 42873 1 1 16 LYS HE2 H 29.231 57.196 65.682 1.00 . A A . 16 LYS HE2 1 1
6 42874 1 1 16 LYS HE3 H 27.664 57.387 64.896 1.00 . A A . 16 LYS HE3 1 1
6 42875 1 1 16 LYS HG2 H 28.018 56.513 67.795 1.00 . A A . 16 LYS HG2 1 1
6 42876 1 1 16 LYS HG3 H 26.484 56.741 66.955 1.00 . A A . 16 LYS HG3 1 1
6 42877 1 1 16 LYS HZ1 H 28.184 59.665 64.409 1.00 . A A . 16 LYS HZ1 1 1
6 42878 1 1 16 LYS HZ2 H 29.438 58.678 63.826 1.00 . A A . 16 LYS HZ2 1 1
6 42879 1 1 16 LYS HZ3 H 29.648 59.566 65.259 1.00 . A A . 16 LYS HZ3 1 1
6 42880 1 1 16 LYS N N 26.794 55.387 69.566 1.00 . A A . 16 LYS N 1 1
6 42881 1 1 16 LYS NZ N 28.966 59.037 64.682 1.00 . A A . 16 LYS NZ 1 1
6 42882 1 1 16 LYS O O 24.402 56.266 67.839 1.00 . A A . 16 LYS O 1 1
6 42883 1 1 17 LEU C C 21.259 56.966 69.963 1.00 . A A . 17 LEU C 1 1
6 42884 1 1 17 LEU CA C 22.183 55.885 69.454 1.00 . A A . 17 LEU CA 1 1
6 42885 1 1 17 LEU CB C 21.618 54.551 69.945 1.00 . A A . 17 LEU CB 1 1
6 42886 1 1 17 LEU CD1 C 21.935 52.110 70.046 1.00 . A A . 17 LEU CD1 1 1
6 42887 1 1 17 LEU CD2 C 22.779 53.383 68.054 1.00 . A A . 17 LEU CD2 1 1
6 42888 1 1 17 LEU CG C 22.559 53.417 69.575 1.00 . A A . 17 LEU CG 1 1
6 42889 1 1 17 LEU H H 23.727 56.184 70.893 1.00 . A A . 17 LEU H 1 1
6 42890 1 1 17 LEU HA H 22.160 55.893 68.373 1.00 . A A . 17 LEU HA 1 1
6 42891 1 1 17 LEU HB2 H 21.498 54.584 71.018 1.00 . A A . 17 LEU HB2 1 1
6 42892 1 1 17 LEU HB3 H 20.657 54.379 69.483 1.00 . A A . 17 LEU HB3 1 1
6 42893 1 1 17 LEU HD11 H 22.641 51.317 69.922 1.00 . A A . 17 LEU HD11 1 1
6 42894 1 1 17 LEU HD12 H 21.050 51.902 69.464 1.00 . A A . 17 LEU HD12 1 1
6 42895 1 1 17 LEU HD13 H 21.668 52.196 71.089 1.00 . A A . 17 LEU HD13 1 1
6 42896 1 1 17 LEU HD21 H 23.549 54.090 67.788 1.00 . A A . 17 LEU HD21 1 1
6 42897 1 1 17 LEU HD22 H 21.864 53.643 67.544 1.00 . A A . 17 LEU HD22 1 1
6 42898 1 1 17 LEU HD23 H 23.086 52.394 67.755 1.00 . A A . 17 LEU HD23 1 1
6 42899 1 1 17 LEU HG H 23.505 53.563 70.076 1.00 . A A . 17 LEU HG 1 1
6 42900 1 1 17 LEU N N 23.561 56.125 69.928 1.00 . A A . 17 LEU N 1 1
6 42901 1 1 17 LEU O O 21.052 57.107 71.171 1.00 . A A . 17 LEU O 1 1
6 42902 1 1 18 VAL C C 18.412 58.476 68.651 1.00 . A A . 18 VAL C 1 1
6 42903 1 1 18 VAL CA C 19.726 58.754 69.376 1.00 . A A . 18 VAL CA 1 1
6 42904 1 1 18 VAL CB C 20.300 60.134 68.981 1.00 . A A . 18 VAL CB 1 1
6 42905 1 1 18 VAL CG1 C 21.746 60.258 69.491 1.00 . A A . 18 VAL CG1 1 1
6 42906 1 1 18 VAL CG2 C 20.290 60.308 67.449 1.00 . A A . 18 VAL CG2 1 1
6 42907 1 1 18 VAL H H 20.853 57.531 68.085 1.00 . A A . 18 VAL H 1 1
6 42908 1 1 18 VAL HA H 19.539 58.739 70.437 1.00 . A A . 18 VAL HA 1 1
6 42909 1 1 18 VAL HB H 19.699 60.911 69.435 1.00 . A A . 18 VAL HB 1 1
6 42910 1 1 18 VAL HG11 H 22.034 61.300 69.506 1.00 . A A . 18 VAL HG11 1 1
6 42911 1 1 18 VAL HG12 H 22.410 59.714 68.833 1.00 . A A . 18 VAL HG12 1 1
6 42912 1 1 18 VAL HG13 H 21.818 59.852 70.484 1.00 . A A . 18 VAL HG13 1 1
6 42913 1 1 18 VAL HG21 H 19.325 60.677 67.135 1.00 . A A . 18 VAL HG21 1 1
6 42914 1 1 18 VAL HG22 H 20.487 59.359 66.974 1.00 . A A . 18 VAL HG22 1 1
6 42915 1 1 18 VAL HG23 H 21.053 61.018 67.156 1.00 . A A . 18 VAL HG23 1 1
6 42916 1 1 18 VAL N N 20.670 57.706 69.032 1.00 . A A . 18 VAL N 1 1
6 42917 1 1 18 VAL O O 18.319 58.630 67.435 1.00 . A A . 18 VAL O 1 1
6 42918 1 1 19 PHE C C 14.999 58.562 69.529 1.00 . A A . 19 PHE C 1 1
6 42919 1 1 19 PHE CA C 16.078 57.782 68.780 1.00 . A A . 19 PHE CA 1 1
6 42920 1 1 19 PHE CB C 15.721 56.286 68.820 1.00 . A A . 19 PHE CB 1 1
6 42921 1 1 19 PHE CD1 C 17.604 55.644 67.214 1.00 . A A . 19 PHE CD1 1 1
6 42922 1 1 19 PHE CD2 C 17.144 54.210 69.115 1.00 . A A . 19 PHE CD2 1 1
6 42923 1 1 19 PHE CE1 C 18.624 54.759 66.805 1.00 . A A . 19 PHE CE1 1 1
6 42924 1 1 19 PHE CE2 C 18.154 53.326 68.703 1.00 . A A . 19 PHE CE2 1 1
6 42925 1 1 19 PHE CG C 16.864 55.372 68.374 1.00 . A A . 19 PHE CG 1 1
6 42926 1 1 19 PHE CZ C 18.897 53.594 67.549 1.00 . A A . 19 PHE CZ 1 1
6 42927 1 1 19 PHE H H 17.497 57.955 70.369 1.00 . A A . 19 PHE H 1 1
6 42928 1 1 19 PHE HA H 16.080 58.111 67.749 1.00 . A A . 19 PHE HA 1 1
6 42929 1 1 19 PHE HB2 H 15.424 56.017 69.822 1.00 . A A . 19 PHE HB2 1 1
6 42930 1 1 19 PHE HB3 H 14.884 56.133 68.156 1.00 . A A . 19 PHE HB3 1 1
6 42931 1 1 19 PHE HD1 H 17.400 56.535 66.639 1.00 . A A . 19 PHE HD1 1 1
6 42932 1 1 19 PHE HD2 H 16.579 53.995 70.007 1.00 . A A . 19 PHE HD2 1 1
6 42933 1 1 19 PHE HE1 H 19.194 54.971 65.913 1.00 . A A . 19 PHE HE1 1 1
6 42934 1 1 19 PHE HE2 H 18.359 52.438 69.277 1.00 . A A . 19 PHE HE2 1 1
6 42935 1 1 19 PHE HZ H 19.673 52.917 67.234 1.00 . A A . 19 PHE HZ 1 1
6 42936 1 1 19 PHE N N 17.385 58.059 69.395 1.00 . A A . 19 PHE N 1 1
6 42937 1 1 19 PHE O O 14.862 58.448 70.744 1.00 . A A . 19 PHE O 1 1
6 42938 1 1 20 PHE C C 12.055 60.587 68.637 1.00 . A A . 20 PHE C 1 1
6 42939 1 1 20 PHE CA C 13.199 60.133 69.526 1.00 . A A . 20 PHE CA 1 1
6 42940 1 1 20 PHE CB C 13.848 61.341 70.191 1.00 . A A . 20 PHE CB 1 1
6 42941 1 1 20 PHE CD1 C 14.090 62.984 68.293 1.00 . A A . 20 PHE CD1 1 1
6 42942 1 1 20 PHE CD2 C 16.074 61.877 69.137 1.00 . A A . 20 PHE CD2 1 1
6 42943 1 1 20 PHE CE1 C 14.874 63.677 67.364 1.00 . A A . 20 PHE CE1 1 1
6 42944 1 1 20 PHE CE2 C 16.858 62.568 68.207 1.00 . A A . 20 PHE CE2 1 1
6 42945 1 1 20 PHE CG C 14.690 62.084 69.181 1.00 . A A . 20 PHE CG 1 1
6 42946 1 1 20 PHE CZ C 16.257 63.469 67.320 1.00 . A A . 20 PHE CZ 1 1
6 42947 1 1 20 PHE H H 14.339 59.462 67.856 1.00 . A A . 20 PHE H 1 1
6 42948 1 1 20 PHE HA H 12.784 59.510 70.299 1.00 . A A . 20 PHE HA 1 1
6 42949 1 1 20 PHE HB2 H 13.083 61.996 70.578 1.00 . A A . 20 PHE HB2 1 1
6 42950 1 1 20 PHE HB3 H 14.476 61.003 71.000 1.00 . A A . 20 PHE HB3 1 1
6 42951 1 1 20 PHE HD1 H 13.023 63.143 68.323 1.00 . A A . 20 PHE HD1 1 1
6 42952 1 1 20 PHE HD2 H 16.537 61.181 69.823 1.00 . A A . 20 PHE HD2 1 1
6 42953 1 1 20 PHE HE1 H 14.411 64.373 66.680 1.00 . A A . 20 PHE HE1 1 1
6 42954 1 1 20 PHE HE2 H 17.925 62.407 68.174 1.00 . A A . 20 PHE HE2 1 1
6 42955 1 1 20 PHE HZ H 16.862 64.004 66.603 1.00 . A A . 20 PHE HZ 1 1
6 42956 1 1 20 PHE N N 14.222 59.372 68.826 1.00 . A A . 20 PHE N 1 1
6 42957 1 1 20 PHE O O 12.187 60.698 67.417 1.00 . A A . 20 PHE O 1 1
6 42958 1 1 21 ALA C C 9.550 62.850 68.946 1.00 . A A . 21 ALA C 1 1
6 42959 1 1 21 ALA CA C 9.737 61.377 68.602 1.00 . A A . 21 ALA CA 1 1
6 42960 1 1 21 ALA CB C 8.509 60.575 69.043 1.00 . A A . 21 ALA CB 1 1
6 42961 1 1 21 ALA H H 10.915 60.795 70.275 1.00 . A A . 21 ALA H 1 1
6 42962 1 1 21 ALA HA H 9.861 61.277 67.531 1.00 . A A . 21 ALA HA 1 1
6 42963 1 1 21 ALA HB1 H 7.655 60.863 68.446 1.00 . A A . 21 ALA HB1 1 1
6 42964 1 1 21 ALA HB2 H 8.303 60.775 70.084 1.00 . A A . 21 ALA HB2 1 1
6 42965 1 1 21 ALA HB3 H 8.701 59.521 68.910 1.00 . A A . 21 ALA HB3 1 1
6 42966 1 1 21 ALA N N 10.931 60.886 69.291 1.00 . A A . 21 ALA N 1 1
6 42967 1 1 21 ALA O O 9.371 63.198 70.116 1.00 . A A . 21 ALA O 1 1
6 42968 1 1 22 GLU C C 8.798 65.749 66.873 1.00 . A A . 22 GLU C 1 1
6 42969 1 1 22 GLU CA C 9.464 65.155 68.109 1.00 . A A . 22 GLU CA 1 1
6 42970 1 1 22 GLU CB C 10.840 65.812 68.282 1.00 . A A . 22 GLU CB 1 1
6 42971 1 1 22 GLU CD C 12.846 66.039 69.738 1.00 . A A . 22 GLU CD 1 1
6 42972 1 1 22 GLU CG C 11.462 65.409 69.614 1.00 . A A . 22 GLU CG 1 1
6 42973 1 1 22 GLU H H 9.749 63.394 67.012 1.00 . A A . 22 GLU H 1 1
6 42974 1 1 22 GLU HA H 8.857 65.356 68.976 1.00 . A A . 22 GLU HA 1 1
6 42975 1 1 22 GLU HB2 H 11.489 65.499 67.478 1.00 . A A . 22 GLU HB2 1 1
6 42976 1 1 22 GLU HB3 H 10.734 66.885 68.255 1.00 . A A . 22 GLU HB3 1 1
6 42977 1 1 22 GLU HG2 H 10.833 65.753 70.420 1.00 . A A . 22 GLU HG2 1 1
6 42978 1 1 22 GLU HG3 H 11.551 64.337 69.664 1.00 . A A . 22 GLU HG3 1 1
6 42979 1 1 22 GLU N N 9.608 63.711 67.928 1.00 . A A . 22 GLU N 1 1
6 42980 1 1 22 GLU O O 8.229 65.017 66.070 1.00 . A A . 22 GLU O 1 1
6 42981 1 1 22 GLU OE1 O 13.591 65.978 68.773 1.00 . A A . 22 GLU OE1 1 1
6 42982 1 1 22 GLU OE2 O 13.138 66.583 70.790 1.00 . A A . 22 GLU OE2 1 1
6 42983 1 1 23 ASP C C 8.093 66.891 64.376 1.00 . A A . 23 ASP C 1 1
6 42984 1 1 23 ASP CA C 8.327 67.802 65.583 1.00 . A A . 23 ASP CA 1 1
6 42985 1 1 23 ASP CB C 9.266 68.942 65.172 1.00 . A A . 23 ASP CB 1 1
6 42986 1 1 23 ASP CG C 8.652 69.743 64.025 1.00 . A A . 23 ASP CG 1 1
6 42987 1 1 23 ASP H H 9.378 67.585 67.412 1.00 . A A . 23 ASP H 1 1
6 42988 1 1 23 ASP HA H 7.381 68.230 65.881 1.00 . A A . 23 ASP HA 1 1
6 42989 1 1 23 ASP HB2 H 9.431 69.593 66.016 1.00 . A A . 23 ASP HB2 1 1
6 42990 1 1 23 ASP HB3 H 10.210 68.527 64.849 1.00 . A A . 23 ASP HB3 1 1
6 42991 1 1 23 ASP N N 8.896 67.076 66.730 1.00 . A A . 23 ASP N 1 1
6 42992 1 1 23 ASP O O 7.016 66.905 63.785 1.00 . A A . 23 ASP O 1 1
6 42993 1 1 23 ASP OD1 O 7.620 69.329 63.523 1.00 . A A . 23 ASP OD1 1 1
6 42994 1 1 23 ASP OD2 O 9.224 70.760 63.668 1.00 . A A . 23 ASP OD2 1 1
6 42995 1 1 24 VAL C C 8.407 65.868 61.661 1.00 . A A . 24 VAL C 1 1
6 42996 1 1 24 VAL CA C 9.027 65.180 62.888 1.00 . A A . 24 VAL CA 1 1
6 42997 1 1 24 VAL CB C 8.202 63.945 63.310 1.00 . A A . 24 VAL CB 1 1
6 42998 1 1 24 VAL CG1 C 7.730 63.140 62.090 1.00 . A A . 24 VAL CG1 1 1
6 42999 1 1 24 VAL CG2 C 9.063 63.036 64.203 1.00 . A A . 24 VAL CG2 1 1
6 43000 1 1 24 VAL H H 9.942 66.133 64.551 1.00 . A A . 24 VAL H 1 1
6 43001 1 1 24 VAL HA H 10.027 64.858 62.630 1.00 . A A . 24 VAL HA 1 1
6 43002 1 1 24 VAL HB H 7.339 64.274 63.870 1.00 . A A . 24 VAL HB 1 1
6 43003 1 1 24 VAL HG11 H 7.319 62.198 62.423 1.00 . A A . 24 VAL HG11 1 1
6 43004 1 1 24 VAL HG12 H 8.564 62.950 61.434 1.00 . A A . 24 VAL HG12 1 1
6 43005 1 1 24 VAL HG13 H 6.967 63.693 61.562 1.00 . A A . 24 VAL HG13 1 1
6 43006 1 1 24 VAL HG21 H 9.706 62.424 63.586 1.00 . A A . 24 VAL HG21 1 1
6 43007 1 1 24 VAL HG22 H 8.421 62.400 64.791 1.00 . A A . 24 VAL HG22 1 1
6 43008 1 1 24 VAL HG23 H 9.670 63.639 64.862 1.00 . A A . 24 VAL HG23 1 1
6 43009 1 1 24 VAL N N 9.112 66.097 64.031 1.00 . A A . 24 VAL N 1 1
6 43010 1 1 24 VAL O O 7.937 67.002 61.732 1.00 . A A . 24 VAL O 1 1
6 43011 1 1 25 GLY C C 8.179 64.761 58.123 1.00 . A A . 25 GLY C 1 1
6 43012 1 1 25 GLY CA C 7.997 65.757 59.262 1.00 . A A . 25 GLY CA 1 1
6 43013 1 1 25 GLY H H 8.922 64.321 60.504 1.00 . A A . 25 GLY H 1 1
6 43014 1 1 25 GLY HA2 H 6.949 65.998 59.361 1.00 . A A . 25 GLY HA2 1 1
6 43015 1 1 25 GLY HA3 H 8.550 66.656 59.034 1.00 . A A . 25 GLY HA3 1 1
6 43016 1 1 25 GLY N N 8.483 65.193 60.516 1.00 . A A . 25 GLY N 1 1
6 43017 1 1 25 GLY O O 8.181 65.133 56.949 1.00 . A A . 25 GLY O 1 1
6 43018 1 1 26 SER C C 7.184 62.043 56.892 1.00 . A A . 26 SER C 1 1
6 43019 1 1 26 SER CA C 8.529 62.443 57.484 1.00 . A A . 26 SER CA 1 1
6 43020 1 1 26 SER CB C 9.191 61.224 58.127 1.00 . A A . 26 SER CB 1 1
6 43021 1 1 26 SER H H 8.333 63.251 59.431 1.00 . A A . 26 SER H 1 1
6 43022 1 1 26 SER HA H 9.167 62.815 56.696 1.00 . A A . 26 SER HA 1 1
6 43023 1 1 26 SER HB2 H 10.026 61.541 58.729 1.00 . A A . 26 SER HB2 1 1
6 43024 1 1 26 SER HB3 H 8.470 60.714 58.754 1.00 . A A . 26 SER HB3 1 1
6 43025 1 1 26 SER HG H 10.444 59.906 57.433 1.00 . A A . 26 SER HG 1 1
6 43026 1 1 26 SER N N 8.338 63.489 58.481 1.00 . A A . 26 SER N 1 1
6 43027 1 1 26 SER O O 6.425 62.908 56.457 1.00 . A A . 26 SER O 1 1
6 43028 1 1 26 SER OG O 9.655 60.348 57.109 1.00 . A A . 26 SER OG 1 1
6 43029 1 1 27 ASN C C 4.564 59.964 57.308 1.00 . A A . 27 ASN C 1 1
6 43030 1 1 27 ASN CA C 5.619 60.297 56.253 1.00 . A A . 27 ASN CA 1 1
6 43031 1 1 27 ASN CB C 5.871 59.059 55.390 1.00 . A A . 27 ASN CB 1 1
6 43032 1 1 27 ASN CG C 6.641 59.447 54.131 1.00 . A A . 27 ASN CG 1 1
6 43033 1 1 27 ASN H H 7.528 60.082 57.182 1.00 . A A . 27 ASN H 1 1
6 43034 1 1 27 ASN HA H 5.228 61.076 55.613 1.00 . A A . 27 ASN HA 1 1
6 43035 1 1 27 ASN HB2 H 6.448 58.341 55.955 1.00 . A A . 27 ASN HB2 1 1
6 43036 1 1 27 ASN HB3 H 4.927 58.617 55.108 1.00 . A A . 27 ASN HB3 1 1
6 43037 1 1 27 ASN HD21 H 7.245 57.593 53.753 1.00 . A A . 27 ASN HD21 1 1
6 43038 1 1 27 ASN HD22 H 7.770 58.767 52.645 1.00 . A A . 27 ASN HD22 1 1
6 43039 1 1 27 ASN N N 6.887 60.743 56.842 1.00 . A A . 27 ASN N 1 1
6 43040 1 1 27 ASN ND2 N 7.271 58.526 53.453 1.00 . A A . 27 ASN ND2 1 1
6 43041 1 1 27 ASN O O 4.864 59.748 58.483 1.00 . A A . 27 ASN O 1 1
6 43042 1 1 27 ASN OD1 O 6.666 60.619 53.754 1.00 . A A . 27 ASN OD1 1 1
6 43043 1 1 28 LYS C C 2.412 58.518 58.705 1.00 . A A . 28 LYS C 1 1
6 43044 1 1 28 LYS CA C 2.158 59.613 57.668 1.00 . A A . 28 LYS CA 1 1
6 43045 1 1 28 LYS CB C 1.009 59.173 56.763 1.00 . A A . 28 LYS CB 1 1
6 43046 1 1 28 LYS CD C -0.584 59.907 54.985 1.00 . A A . 28 LYS CD 1 1
6 43047 1 1 28 LYS CE C -1.046 61.085 54.127 1.00 . A A . 28 LYS CE 1 1
6 43048 1 1 28 LYS CG C 0.558 60.352 55.901 1.00 . A A . 28 LYS CG 1 1
6 43049 1 1 28 LYS H H 3.179 60.101 55.887 1.00 . A A . 28 LYS H 1 1
6 43050 1 1 28 LYS HA H 1.855 60.510 58.182 1.00 . A A . 28 LYS HA 1 1
6 43051 1 1 28 LYS HB2 H 1.344 58.366 56.128 1.00 . A A . 28 LYS HB2 1 1
6 43052 1 1 28 LYS HB3 H 0.185 58.836 57.370 1.00 . A A . 28 LYS HB3 1 1
6 43053 1 1 28 LYS HD2 H -0.241 59.107 54.345 1.00 . A A . 28 LYS HD2 1 1
6 43054 1 1 28 LYS HD3 H -1.410 59.557 55.585 1.00 . A A . 28 LYS HD3 1 1
6 43055 1 1 28 LYS HE2 H -1.409 61.876 54.767 1.00 . A A . 28 LYS HE2 1 1
6 43056 1 1 28 LYS HE3 H -0.218 61.450 53.537 1.00 . A A . 28 LYS HE3 1 1
6 43057 1 1 28 LYS HG2 H 0.219 61.155 56.539 1.00 . A A . 28 LYS HG2 1 1
6 43058 1 1 28 LYS HG3 H 1.386 60.696 55.300 1.00 . A A . 28 LYS HG3 1 1
6 43059 1 1 28 LYS HZ1 H -2.765 59.978 53.734 1.00 . A A . 28 LYS HZ1 1 1
6 43060 1 1 28 LYS HZ2 H -1.731 60.154 52.396 1.00 . A A . 28 LYS HZ2 1 1
6 43061 1 1 28 LYS HZ3 H -2.693 61.458 52.908 1.00 . A A . 28 LYS HZ3 1 1
6 43062 1 1 28 LYS N N 3.321 59.922 56.841 1.00 . A A . 28 LYS N 1 1
6 43063 1 1 28 LYS NZ N -2.141 60.635 53.223 1.00 . A A . 28 LYS NZ 1 1
6 43064 1 1 28 LYS O O 1.870 58.563 59.809 1.00 . A A . 28 LYS O 1 1
6 43065 1 1 29 GLY C C 4.468 55.407 58.619 1.00 . A A . 29 GLY C 1 1
6 43066 1 1 29 GLY CA C 3.409 56.347 59.196 1.00 . A A . 29 GLY CA 1 1
6 43067 1 1 29 GLY H H 3.526 57.488 57.404 1.00 . A A . 29 GLY H 1 1
6 43068 1 1 29 GLY HA2 H 3.739 56.701 60.162 1.00 . A A . 29 GLY HA2 1 1
6 43069 1 1 29 GLY HA3 H 2.488 55.799 59.317 1.00 . A A . 29 GLY HA3 1 1
6 43070 1 1 29 GLY N N 3.168 57.499 58.316 1.00 . A A . 29 GLY N 1 1
6 43071 1 1 29 GLY O O 4.137 54.326 58.134 1.00 . A A . 29 GLY O 1 1
6 43072 1 1 30 ALA C C 7.192 53.817 58.840 1.00 . A A . 30 ALA C 1 1
6 43073 1 1 30 ALA CA C 6.798 55.043 58.006 1.00 . A A . 30 ALA CA 1 1
6 43074 1 1 30 ALA CB C 8.036 55.918 57.787 1.00 . A A . 30 ALA CB 1 1
6 43075 1 1 30 ALA H H 5.939 56.732 58.959 1.00 . A A . 30 ALA H 1 1
6 43076 1 1 30 ALA HA H 6.460 54.700 57.041 1.00 . A A . 30 ALA HA 1 1
6 43077 1 1 30 ALA HB1 H 8.689 55.444 57.070 1.00 . A A . 30 ALA HB1 1 1
6 43078 1 1 30 ALA HB2 H 8.560 56.043 58.723 1.00 . A A . 30 ALA HB2 1 1
6 43079 1 1 30 ALA HB3 H 7.732 56.885 57.412 1.00 . A A . 30 ALA HB3 1 1
6 43080 1 1 30 ALA N N 5.734 55.842 58.605 1.00 . A A . 30 ALA N 1 1
6 43081 1 1 30 ALA O O 7.268 53.840 60.077 1.00 . A A . 30 ALA O 1 1
6 43082 1 1 31 ILE C C 9.100 51.028 57.880 1.00 . A A . 31 ILE C 1 1
6 43083 1 1 31 ILE CA C 7.839 51.456 58.620 1.00 . A A . 31 ILE CA 1 1
6 43084 1 1 31 ILE CB C 6.688 50.452 58.391 1.00 . A A . 31 ILE CB 1 1
6 43085 1 1 31 ILE CD1 C 6.015 48.013 58.364 1.00 . A A . 31 ILE CD1 1 1
6 43086 1 1 31 ILE CG1 C 7.196 48.994 58.433 1.00 . A A . 31 ILE CG1 1 1
6 43087 1 1 31 ILE CG2 C 6.042 50.722 57.029 1.00 . A A . 31 ILE CG2 1 1
6 43088 1 1 31 ILE H H 7.356 52.840 57.117 1.00 . A A . 31 ILE H 1 1
6 43089 1 1 31 ILE HA H 8.046 51.539 59.675 1.00 . A A . 31 ILE HA 1 1
6 43090 1 1 31 ILE HB H 5.947 50.595 59.165 1.00 . A A . 31 ILE HB 1 1
6 43091 1 1 31 ILE HD11 H 6.271 47.106 58.891 1.00 . A A . 31 ILE HD11 1 1
6 43092 1 1 31 ILE HD12 H 5.805 47.778 57.330 1.00 . A A . 31 ILE HD12 1 1
6 43093 1 1 31 ILE HD13 H 5.136 48.453 58.815 1.00 . A A . 31 ILE HD13 1 1
6 43094 1 1 31 ILE HG12 H 7.846 48.816 57.588 1.00 . A A . 31 ILE HG12 1 1
6 43095 1 1 31 ILE HG13 H 7.745 48.828 59.345 1.00 . A A . 31 ILE HG13 1 1
6 43096 1 1 31 ILE HG21 H 6.799 50.698 56.260 1.00 . A A . 31 ILE HG21 1 1
6 43097 1 1 31 ILE HG22 H 5.569 51.693 57.039 1.00 . A A . 31 ILE HG22 1 1
6 43098 1 1 31 ILE HG23 H 5.298 49.967 56.825 1.00 . A A . 31 ILE HG23 1 1
6 43099 1 1 31 ILE N N 7.440 52.750 58.089 1.00 . A A . 31 ILE N 1 1
6 43100 1 1 31 ILE O O 9.105 50.977 56.650 1.00 . A A . 31 ILE O 1 1
6 43101 1 1 32 ILE C C 11.919 48.987 58.440 1.00 . A A . 32 ILE C 1 1
6 43102 1 1 32 ILE CA C 11.447 50.357 57.974 1.00 . A A . 32 ILE CA 1 1
6 43103 1 1 32 ILE CB C 12.523 51.397 58.294 1.00 . A A . 32 ILE CB 1 1
6 43104 1 1 32 ILE CD1 C 13.027 53.853 58.235 1.00 . A A . 32 ILE CD1 1 1
6 43105 1 1 32 ILE CG1 C 12.117 52.746 57.692 1.00 . A A . 32 ILE CG1 1 1
6 43106 1 1 32 ILE CG2 C 13.861 50.956 57.694 1.00 . A A . 32 ILE CG2 1 1
6 43107 1 1 32 ILE H H 10.129 50.824 59.599 1.00 . A A . 32 ILE H 1 1
6 43108 1 1 32 ILE HA H 11.319 50.325 56.900 1.00 . A A . 32 ILE HA 1 1
6 43109 1 1 32 ILE HB H 12.622 51.493 59.366 1.00 . A A . 32 ILE HB 1 1
6 43110 1 1 32 ILE HD11 H 14.040 53.487 58.317 1.00 . A A . 32 ILE HD11 1 1
6 43111 1 1 32 ILE HD12 H 12.675 54.160 59.207 1.00 . A A . 32 ILE HD12 1 1
6 43112 1 1 32 ILE HD13 H 13.002 54.697 57.563 1.00 . A A . 32 ILE HD13 1 1
6 43113 1 1 32 ILE HG12 H 12.208 52.701 56.617 1.00 . A A . 32 ILE HG12 1 1
6 43114 1 1 32 ILE HG13 H 11.093 52.963 57.957 1.00 . A A . 32 ILE HG13 1 1
6 43115 1 1 32 ILE HG21 H 14.553 51.787 57.705 1.00 . A A . 32 ILE HG21 1 1
6 43116 1 1 32 ILE HG22 H 13.710 50.626 56.678 1.00 . A A . 32 ILE HG22 1 1
6 43117 1 1 32 ILE HG23 H 14.268 50.143 58.278 1.00 . A A . 32 ILE HG23 1 1
6 43118 1 1 32 ILE N N 10.178 50.747 58.616 1.00 . A A . 32 ILE N 1 1
6 43119 1 1 32 ILE O O 11.982 48.717 59.638 1.00 . A A . 32 ILE O 1 1
6 43120 1 1 33 GLY C C 14.058 46.513 57.022 1.00 . A A . 33 GLY C 1 1
6 43121 1 1 33 GLY CA C 12.765 46.785 57.794 1.00 . A A . 33 GLY CA 1 1
6 43122 1 1 33 GLY H H 12.220 48.391 56.539 1.00 . A A . 33 GLY H 1 1
6 43123 1 1 33 GLY HA2 H 12.945 46.692 58.853 1.00 . A A . 33 GLY HA2 1 1
6 43124 1 1 33 GLY HA3 H 12.023 46.059 57.497 1.00 . A A . 33 GLY HA3 1 1
6 43125 1 1 33 GLY N N 12.273 48.127 57.482 1.00 . A A . 33 GLY N 1 1
6 43126 1 1 33 GLY O O 14.016 46.260 55.820 1.00 . A A . 33 GLY O 1 1
6 43127 1 1 34 LEU C C 17.272 45.218 57.784 1.00 . A A . 34 LEU C 1 1
6 43128 1 1 34 LEU CA C 16.504 46.309 57.055 1.00 . A A . 34 LEU CA 1 1
6 43129 1 1 34 LEU CB C 17.360 47.576 57.012 1.00 . A A . 34 LEU CB 1 1
6 43130 1 1 34 LEU CD1 C 17.447 49.985 56.385 1.00 . A A . 34 LEU CD1 1 1
6 43131 1 1 34 LEU CD2 C 16.366 48.342 54.828 1.00 . A A . 34 LEU CD2 1 1
6 43132 1 1 34 LEU CG C 16.605 48.708 56.305 1.00 . A A . 34 LEU CG 1 1
6 43133 1 1 34 LEU H H 15.185 46.752 58.676 1.00 . A A . 34 LEU H 1 1
6 43134 1 1 34 LEU HA H 16.334 45.976 56.040 1.00 . A A . 34 LEU HA 1 1
6 43135 1 1 34 LEU HB2 H 17.604 47.874 58.012 1.00 . A A . 34 LEU HB2 1 1
6 43136 1 1 34 LEU HB3 H 18.272 47.369 56.473 1.00 . A A . 34 LEU HB3 1 1
6 43137 1 1 34 LEU HD11 H 17.426 50.364 57.394 1.00 . A A . 34 LEU HD11 1 1
6 43138 1 1 34 LEU HD12 H 17.043 50.725 55.711 1.00 . A A . 34 LEU HD12 1 1
6 43139 1 1 34 LEU HD13 H 18.466 49.761 56.104 1.00 . A A . 34 LEU HD13 1 1
6 43140 1 1 34 LEU HD21 H 17.226 47.815 54.437 1.00 . A A . 34 LEU HD21 1 1
6 43141 1 1 34 LEU HD22 H 16.206 49.243 54.251 1.00 . A A . 34 LEU HD22 1 1
6 43142 1 1 34 LEU HD23 H 15.494 47.714 54.749 1.00 . A A . 34 LEU HD23 1 1
6 43143 1 1 34 LEU HG H 15.657 48.871 56.797 1.00 . A A . 34 LEU HG 1 1
6 43144 1 1 34 LEU N N 15.208 46.560 57.713 1.00 . A A . 34 LEU N 1 1
6 43145 1 1 34 LEU O O 17.412 45.240 59.017 1.00 . A A . 34 LEU O 1 1
6 43146 1 1 35 MET C C 19.958 43.139 57.019 1.00 . A A . 35 MET C 1 1
6 43147 1 1 35 MET CA C 18.530 43.140 57.541 1.00 . A A . 35 MET CA 1 1
6 43148 1 1 35 MET CB C 17.859 41.837 57.098 1.00 . A A . 35 MET CB 1 1
6 43149 1 1 35 MET CE C 17.574 40.109 59.630 1.00 . A A . 35 MET CE 1 1
6 43150 1 1 35 MET CG C 16.471 41.702 57.734 1.00 . A A . 35 MET CG 1 1
6 43151 1 1 35 MET H H 17.632 44.316 56.036 1.00 . A A . 35 MET H 1 1
6 43152 1 1 35 MET HA H 18.548 43.183 58.617 1.00 . A A . 35 MET HA 1 1
6 43153 1 1 35 MET HB2 H 17.754 41.845 56.022 1.00 . A A . 35 MET HB2 1 1
6 43154 1 1 35 MET HB3 H 18.474 41.002 57.388 1.00 . A A . 35 MET HB3 1 1
6 43155 1 1 35 MET HE1 H 18.630 40.344 59.648 1.00 . A A . 35 MET HE1 1 1
6 43156 1 1 35 MET HE2 H 17.359 39.490 58.774 1.00 . A A . 35 MET HE2 1 1
6 43157 1 1 35 MET HE3 H 17.304 39.573 60.529 1.00 . A A . 35 MET HE3 1 1
6 43158 1 1 35 MET HG2 H 15.866 42.552 57.455 1.00 . A A . 35 MET HG2 1 1
6 43159 1 1 35 MET HG3 H 16.002 40.796 57.379 1.00 . A A . 35 MET HG3 1 1
6 43160 1 1 35 MET N N 17.773 44.264 57.005 1.00 . A A . 35 MET N 1 1
6 43161 1 1 35 MET O O 20.182 43.109 55.809 1.00 . A A . 35 MET O 1 1
6 43162 1 1 35 MET SD S 16.616 41.640 59.537 1.00 . A A . 35 MET SD 1 1
6 43163 1 1 36 VAL C C 23.088 42.155 58.477 1.00 . A A . 36 VAL C 1 1
6 43164 1 1 36 VAL CA C 22.333 43.082 57.533 1.00 . A A . 36 VAL CA 1 1
6 43165 1 1 36 VAL CB C 22.936 44.491 57.587 1.00 . A A . 36 VAL CB 1 1
6 43166 1 1 36 VAL CG1 C 24.369 44.476 57.032 1.00 . A A . 36 VAL CG1 1 1
6 43167 1 1 36 VAL CG2 C 22.075 45.435 56.745 1.00 . A A . 36 VAL CG2 1 1
6 43168 1 1 36 VAL H H 20.702 43.127 58.884 1.00 . A A . 36 VAL H 1 1
6 43169 1 1 36 VAL HA H 22.414 42.699 56.524 1.00 . A A . 36 VAL HA 1 1
6 43170 1 1 36 VAL HB H 22.953 44.836 58.611 1.00 . A A . 36 VAL HB 1 1
6 43171 1 1 36 VAL HG11 H 24.413 43.843 56.159 1.00 . A A . 36 VAL HG11 1 1
6 43172 1 1 36 VAL HG12 H 25.044 44.100 57.786 1.00 . A A . 36 VAL HG12 1 1
6 43173 1 1 36 VAL HG13 H 24.663 45.481 56.762 1.00 . A A . 36 VAL HG13 1 1
6 43174 1 1 36 VAL HG21 H 22.550 46.403 56.689 1.00 . A A . 36 VAL HG21 1 1
6 43175 1 1 36 VAL HG22 H 21.102 45.537 57.200 1.00 . A A . 36 VAL HG22 1 1
6 43176 1 1 36 VAL HG23 H 21.967 45.029 55.750 1.00 . A A . 36 VAL HG23 1 1
6 43177 1 1 36 VAL N N 20.929 43.130 57.930 1.00 . A A . 36 VAL N 1 1
6 43178 1 1 36 VAL O O 22.556 41.742 59.507 1.00 . A A . 36 VAL O 1 1
6 43179 1 1 37 GLY C C 26.541 41.034 58.528 1.00 . A A . 37 GLY C 1 1
6 43180 1 1 37 GLY CA C 25.105 40.996 58.981 1.00 . A A . 37 GLY CA 1 1
6 43181 1 1 37 GLY H H 24.691 42.217 57.314 1.00 . A A . 37 GLY H 1 1
6 43182 1 1 37 GLY HA2 H 25.036 41.331 60.007 1.00 . A A . 37 GLY HA2 1 1
6 43183 1 1 37 GLY HA3 H 24.739 39.983 58.910 1.00 . A A . 37 GLY HA3 1 1
6 43184 1 1 37 GLY N N 24.308 41.851 58.139 1.00 . A A . 37 GLY N 1 1
6 43185 1 1 37 GLY O O 26.933 40.271 57.646 1.00 . A A . 37 GLY O 1 1
6 43186 1 1 38 GLY C C 29.462 43.221 59.293 1.00 . A A . 38 GLY C 1 1
6 43187 1 1 38 GLY CA C 28.760 41.969 58.756 1.00 . A A . 38 GLY CA 1 1
6 43188 1 1 38 GLY H H 27.002 42.480 59.843 1.00 . A A . 38 GLY H 1 1
6 43189 1 1 38 GLY HA2 H 29.266 41.097 59.140 1.00 . A A . 38 GLY HA2 1 1
6 43190 1 1 38 GLY HA3 H 28.830 41.966 57.679 1.00 . A A . 38 GLY HA3 1 1
6 43191 1 1 38 GLY N N 27.348 41.900 59.133 1.00 . A A . 38 GLY N 1 1
6 43192 1 1 38 GLY O O 30.147 43.160 60.312 1.00 . A A . 38 GLY O 1 1
6 43193 1 1 39 VAL C C 28.926 46.757 58.994 1.00 . A A . 39 VAL C 1 1
6 43194 1 1 39 VAL CA C 29.933 45.610 59.023 1.00 . A A . 39 VAL CA 1 1
6 43195 1 1 39 VAL CB C 31.123 45.921 58.100 1.00 . A A . 39 VAL CB 1 1
6 43196 1 1 39 VAL CG1 C 31.619 47.351 58.347 1.00 . A A . 39 VAL CG1 1 1
6 43197 1 1 39 VAL CG2 C 32.259 44.935 58.391 1.00 . A A . 39 VAL CG2 1 1
6 43198 1 1 39 VAL H H 28.744 44.348 57.794 1.00 . A A . 39 VAL H 1 1
6 43199 1 1 39 VAL HA H 30.301 45.503 60.036 1.00 . A A . 39 VAL HA 1 1
6 43200 1 1 39 VAL HB H 30.813 45.822 57.070 1.00 . A A . 39 VAL HB 1 1
6 43201 1 1 39 VAL HG11 H 32.609 47.469 57.933 1.00 . A A . 39 VAL HG11 1 1
6 43202 1 1 39 VAL HG12 H 31.646 47.546 59.408 1.00 . A A . 39 VAL HG12 1 1
6 43203 1 1 39 VAL HG13 H 30.947 48.050 57.871 1.00 . A A . 39 VAL HG13 1 1
6 43204 1 1 39 VAL HG21 H 32.982 44.973 57.590 1.00 . A A . 39 VAL HG21 1 1
6 43205 1 1 39 VAL HG22 H 31.858 43.935 58.468 1.00 . A A . 39 VAL HG22 1 1
6 43206 1 1 39 VAL HG23 H 32.739 45.202 59.320 1.00 . A A . 39 VAL HG23 1 1
6 43207 1 1 39 VAL N N 29.297 44.356 58.603 1.00 . A A . 39 VAL N 1 1
6 43208 1 1 39 VAL O O 28.186 46.921 58.025 1.00 . A A . 39 VAL O 1 1
6 43209 1 1 40 VAL C C 26.558 48.230 59.902 1.00 . A A . 40 VAL C 1 1
6 43210 1 1 40 VAL CA C 27.997 48.685 60.139 1.00 . A A . 40 VAL CA 1 1
6 43211 1 1 40 VAL CB C 28.395 49.742 59.100 1.00 . A A . 40 VAL CB 1 1
6 43212 1 1 40 VAL CG1 C 27.324 50.840 59.024 1.00 . A A . 40 VAL CG1 1 1
6 43213 1 1 40 VAL CG2 C 29.734 50.366 59.512 1.00 . A A . 40 VAL CG2 1 1
6 43214 1 1 40 VAL H H 29.529 47.378 60.800 1.00 . A A . 40 VAL H 1 1
6 43215 1 1 40 VAL HA H 28.067 49.121 61.123 1.00 . A A . 40 VAL HA 1 1
6 43216 1 1 40 VAL HB H 28.499 49.274 58.132 1.00 . A A . 40 VAL HB 1 1
6 43217 1 1 40 VAL HG11 H 27.742 51.724 58.565 1.00 . A A . 40 VAL HG11 1 1
6 43218 1 1 40 VAL HG12 H 26.981 51.080 60.020 1.00 . A A . 40 VAL HG12 1 1
6 43219 1 1 40 VAL HG13 H 26.491 50.488 58.433 1.00 . A A . 40 VAL HG13 1 1
6 43220 1 1 40 VAL HG21 H 29.627 50.838 60.477 1.00 . A A . 40 VAL HG21 1 1
6 43221 1 1 40 VAL HG22 H 30.028 51.103 58.780 1.00 . A A . 40 VAL HG22 1 1
6 43222 1 1 40 VAL HG23 H 30.487 49.594 59.570 1.00 . A A . 40 VAL HG23 1 1
6 43223 1 1 40 VAL N N 28.912 47.553 60.058 1.00 . A A . 40 VAL N 1 1
6 43224 1 1 40 VAL O O 25.663 49.035 60.097 1.00 . A A . 40 VAL O 1 1
6 43225 1 1 40 VAL OXT O 26.373 47.080 59.536 1.00 . A A . 40 VAL OXT 1 1
6 43226 2 1 9 GLY C C 45.662 56.798 78.499 1.00 . B B . 9 GLY C 1 1
6 43227 2 1 9 GLY CA C 46.221 58.041 77.818 1.00 . B B . 9 GLY CA 1 1
6 43228 2 1 9 GLY H H 45.474 59.667 76.755 1.00 . B B . 9 GLY H 1 1
6 43229 2 1 9 GLY HA2 H 46.961 57.750 77.085 1.00 . B B . 9 GLY HA2 1 1
6 43230 2 1 9 GLY HA3 H 46.677 58.680 78.558 1.00 . B B . 9 GLY HA3 1 1
6 43231 2 1 9 GLY N N 45.115 58.773 77.141 1.00 . B B . 9 GLY N 1 1
6 43232 2 1 9 GLY O O 46.308 55.752 78.526 1.00 . B B . 9 GLY O 1 1
6 43233 2 1 10 TYR C C 42.657 55.256 78.893 1.00 . B B . 10 TYR C 1 1
6 43234 2 1 10 TYR CA C 43.808 55.800 79.732 1.00 . B B . 10 TYR CA 1 1
6 43235 2 1 10 TYR CB C 43.271 56.263 81.087 1.00 . B B . 10 TYR CB 1 1
6 43236 2 1 10 TYR CD1 C 45.071 55.696 82.758 1.00 . B B . 10 TYR CD1 1 1
6 43237 2 1 10 TYR CD2 C 44.856 57.995 82.013 1.00 . B B . 10 TYR CD2 1 1
6 43238 2 1 10 TYR CE1 C 46.144 56.062 83.578 1.00 . B B . 10 TYR CE1 1 1
6 43239 2 1 10 TYR CE2 C 45.931 58.361 82.835 1.00 . B B . 10 TYR CE2 1 1
6 43240 2 1 10 TYR CG C 44.427 56.661 81.975 1.00 . B B . 10 TYR CG 1 1
6 43241 2 1 10 TYR CZ C 46.575 57.394 83.618 1.00 . B B . 10 TYR CZ 1 1
6 43242 2 1 10 TYR H H 43.989 57.782 78.994 1.00 . B B . 10 TYR H 1 1
6 43243 2 1 10 TYR HA H 44.526 55.008 79.897 1.00 . B B . 10 TYR HA 1 1
6 43244 2 1 10 TYR HB2 H 42.616 57.110 80.943 1.00 . B B . 10 TYR HB2 1 1
6 43245 2 1 10 TYR HB3 H 42.722 55.457 81.550 1.00 . B B . 10 TYR HB3 1 1
6 43246 2 1 10 TYR HD1 H 44.740 54.668 82.729 1.00 . B B . 10 TYR HD1 1 1
6 43247 2 1 10 TYR HD2 H 44.359 58.740 81.411 1.00 . B B . 10 TYR HD2 1 1
6 43248 2 1 10 TYR HE1 H 46.642 55.317 84.181 1.00 . B B . 10 TYR HE1 1 1
6 43249 2 1 10 TYR HE2 H 46.263 59.388 82.865 1.00 . B B . 10 TYR HE2 1 1
6 43250 2 1 10 TYR HH H 48.120 58.453 83.991 1.00 . B B . 10 TYR HH 1 1
6 43251 2 1 10 TYR N N 44.455 56.920 79.048 1.00 . B B . 10 TYR N 1 1
6 43252 2 1 10 TYR O O 41.908 56.020 78.284 1.00 . B B . 10 TYR O 1 1
6 43253 2 1 10 TYR OH O 47.633 57.751 84.429 1.00 . B B . 10 TYR OH 1 1
6 43254 2 1 11 GLU C C 40.097 53.576 78.756 1.00 . B B . 11 GLU C 1 1
6 43255 2 1 11 GLU CA C 41.449 53.310 78.097 1.00 . B B . 11 GLU CA 1 1
6 43256 2 1 11 GLU CB C 41.689 51.801 77.984 1.00 . B B . 11 GLU CB 1 1
6 43257 2 1 11 GLU CD C 42.242 49.718 79.248 1.00 . B B . 11 GLU CD 1 1
6 43258 2 1 11 GLU CG C 41.882 51.194 79.377 1.00 . B B . 11 GLU CG 1 1
6 43259 2 1 11 GLU H H 43.144 53.374 79.370 1.00 . B B . 11 GLU H 1 1
6 43260 2 1 11 GLU HA H 41.442 53.736 77.104 1.00 . B B . 11 GLU HA 1 1
6 43261 2 1 11 GLU HB2 H 40.836 51.339 77.508 1.00 . B B . 11 GLU HB2 1 1
6 43262 2 1 11 GLU HB3 H 42.572 51.620 77.389 1.00 . B B . 11 GLU HB3 1 1
6 43263 2 1 11 GLU HG2 H 42.677 51.714 79.890 1.00 . B B . 11 GLU HG2 1 1
6 43264 2 1 11 GLU HG3 H 40.967 51.289 79.941 1.00 . B B . 11 GLU HG3 1 1
6 43265 2 1 11 GLU N N 42.519 53.935 78.866 1.00 . B B . 11 GLU N 1 1
6 43266 2 1 11 GLU O O 39.934 53.391 79.962 1.00 . B B . 11 GLU O 1 1
6 43267 2 1 11 GLU OE1 O 41.745 49.088 78.329 1.00 . B B . 11 GLU OE1 1 1
6 43268 2 1 11 GLU OE2 O 43.012 49.242 80.065 1.00 . B B . 11 GLU OE2 1 1
6 43269 2 1 12 VAL C C 36.733 53.664 77.560 1.00 . B B . 12 VAL C 1 1
6 43270 2 1 12 VAL CA C 37.784 54.328 78.450 1.00 . B B . 12 VAL CA 1 1
6 43271 2 1 12 VAL CB C 37.559 55.846 78.444 1.00 . B B . 12 VAL CB 1 1
6 43272 2 1 12 VAL CG1 C 36.160 56.158 78.980 1.00 . B B . 12 VAL CG1 1 1
6 43273 2 1 12 VAL CG2 C 38.610 56.544 79.319 1.00 . B B . 12 VAL CG2 1 1
6 43274 2 1 12 VAL H H 39.326 54.153 77.004 1.00 . B B . 12 VAL H 1 1
6 43275 2 1 12 VAL HA H 37.674 53.960 79.460 1.00 . B B . 12 VAL HA 1 1
6 43276 2 1 12 VAL HB H 37.641 56.211 77.433 1.00 . B B . 12 VAL HB 1 1
6 43277 2 1 12 VAL HG11 H 36.051 57.226 79.096 1.00 . B B . 12 VAL HG11 1 1
6 43278 2 1 12 VAL HG12 H 36.026 55.677 79.937 1.00 . B B . 12 VAL HG12 1 1
6 43279 2 1 12 VAL HG13 H 35.418 55.794 78.287 1.00 . B B . 12 VAL HG13 1 1
6 43280 2 1 12 VAL HG21 H 39.573 56.079 79.173 1.00 . B B . 12 VAL HG21 1 1
6 43281 2 1 12 VAL HG22 H 38.329 56.469 80.357 1.00 . B B . 12 VAL HG22 1 1
6 43282 2 1 12 VAL HG23 H 38.670 57.584 79.041 1.00 . B B . 12 VAL HG23 1 1
6 43283 2 1 12 VAL N N 39.131 54.024 77.952 1.00 . B B . 12 VAL N 1 1
6 43284 2 1 12 VAL O O 36.791 53.770 76.335 1.00 . B B . 12 VAL O 1 1
6 43285 2 1 13 HIS C C 33.328 52.825 77.876 1.00 . B B . 13 HIS C 1 1
6 43286 2 1 13 HIS CA C 34.696 52.302 77.436 1.00 . B B . 13 HIS CA 1 1
6 43287 2 1 13 HIS CB C 34.767 50.783 77.681 1.00 . B B . 13 HIS CB 1 1
6 43288 2 1 13 HIS CD2 C 37.055 49.709 76.938 1.00 . B B . 13 HIS CD2 1 1
6 43289 2 1 13 HIS CE1 C 36.546 49.313 74.868 1.00 . B B . 13 HIS CE1 1 1
6 43290 2 1 13 HIS CG C 35.769 50.152 76.751 1.00 . B B . 13 HIS CG 1 1
6 43291 2 1 13 HIS H H 35.772 52.934 79.160 1.00 . B B . 13 HIS H 1 1
6 43292 2 1 13 HIS HA H 34.811 52.494 76.377 1.00 . B B . 13 HIS HA 1 1
6 43293 2 1 13 HIS HB2 H 35.063 50.600 78.702 1.00 . B B . 13 HIS HB2 1 1
6 43294 2 1 13 HIS HB3 H 33.795 50.340 77.507 1.00 . B B . 13 HIS HB3 1 1
6 43295 2 1 13 HIS HD2 H 37.604 49.760 77.868 1.00 . B B . 13 HIS HD2 1 1
6 43296 2 1 13 HIS HE1 H 36.600 48.997 73.836 1.00 . B B . 13 HIS HE1 1 1
6 43297 2 1 13 HIS HE2 H 38.432 48.792 75.585 1.00 . B B . 13 HIS HE2 1 1
6 43298 2 1 13 HIS N N 35.768 52.981 78.181 1.00 . B B . 13 HIS N 1 1
6 43299 2 1 13 HIS ND1 N 35.469 49.890 75.423 1.00 . B B . 13 HIS ND1 1 1
6 43300 2 1 13 HIS NE2 N 37.545 49.178 75.747 1.00 . B B . 13 HIS NE2 1 1
6 43301 2 1 13 HIS O O 32.963 52.726 79.048 1.00 . B B . 13 HIS O 1 1
6 43302 2 1 14 HIS C C 30.384 53.942 75.964 1.00 . B B . 14 HIS C 1 1
6 43303 2 1 14 HIS CA C 31.242 53.902 77.228 1.00 . B B . 14 HIS CA 1 1
6 43304 2 1 14 HIS CB C 31.420 55.315 77.838 1.00 . B B . 14 HIS CB 1 1
6 43305 2 1 14 HIS CD2 C 29.382 56.841 78.499 1.00 . B B . 14 HIS CD2 1 1
6 43306 2 1 14 HIS CE1 C 28.710 57.361 76.509 1.00 . B B . 14 HIS CE1 1 1
6 43307 2 1 14 HIS CG C 30.212 56.193 77.619 1.00 . B B . 14 HIS CG 1 1
6 43308 2 1 14 HIS H H 32.913 53.422 76.009 1.00 . B B . 14 HIS H 1 1
6 43309 2 1 14 HIS HA H 30.768 53.259 77.942 1.00 . B B . 14 HIS HA 1 1
6 43310 2 1 14 HIS HB2 H 31.594 55.223 78.899 1.00 . B B . 14 HIS HB2 1 1
6 43311 2 1 14 HIS HB3 H 32.281 55.784 77.385 1.00 . B B . 14 HIS HB3 1 1
6 43312 2 1 14 HIS HD2 H 29.457 56.792 79.575 1.00 . B B . 14 HIS HD2 1 1
6 43313 2 1 14 HIS HE1 H 28.163 57.801 75.693 1.00 . B B . 14 HIS HE1 1 1
6 43314 2 1 14 HIS HE2 H 27.716 58.132 78.166 1.00 . B B . 14 HIS HE2 1 1
6 43315 2 1 14 HIS N N 32.573 53.375 76.925 1.00 . B B . 14 HIS N 1 1
6 43316 2 1 14 HIS ND1 N 29.764 56.538 76.354 1.00 . B B . 14 HIS ND1 1 1
6 43317 2 1 14 HIS NE2 N 28.434 57.577 77.796 1.00 . B B . 14 HIS NE2 1 1
6 43318 2 1 14 HIS O O 30.896 53.781 74.863 1.00 . B B . 14 HIS O 1 1
6 43319 2 1 15 GLN C C 26.975 55.141 75.314 1.00 . B B . 15 GLN C 1 1
6 43320 2 1 15 GLN CA C 28.201 54.293 74.962 1.00 . B B . 15 GLN CA 1 1
6 43321 2 1 15 GLN CB C 27.860 52.852 74.486 1.00 . B B . 15 GLN CB 1 1
6 43322 2 1 15 GLN CD C 26.154 51.120 74.048 1.00 . B B . 15 GLN CD 1 1
6 43323 2 1 15 GLN CG C 26.357 52.577 74.426 1.00 . B B . 15 GLN CG 1 1
6 43324 2 1 15 GLN H H 28.717 54.339 77.019 1.00 . B B . 15 GLN H 1 1
6 43325 2 1 15 GLN HA H 28.730 54.801 74.173 1.00 . B B . 15 GLN HA 1 1
6 43326 2 1 15 GLN HB2 H 28.276 52.692 73.502 1.00 . B B . 15 GLN HB2 1 1
6 43327 2 1 15 GLN HB3 H 28.314 52.145 75.165 1.00 . B B . 15 GLN HB3 1 1
6 43328 2 1 15 GLN HE21 H 24.780 50.784 75.437 1.00 . B B . 15 GLN HE21 1 1
6 43329 2 1 15 GLN HE22 H 25.158 49.455 74.453 1.00 . B B . 15 GLN HE22 1 1
6 43330 2 1 15 GLN HG2 H 25.913 52.768 75.392 1.00 . B B . 15 GLN HG2 1 1
6 43331 2 1 15 GLN HG3 H 25.908 53.209 73.682 1.00 . B B . 15 GLN HG3 1 1
6 43332 2 1 15 GLN N N 29.078 54.191 76.121 1.00 . B B . 15 GLN N 1 1
6 43333 2 1 15 GLN NE2 N 25.294 50.394 74.700 1.00 . B B . 15 GLN NE2 1 1
6 43334 2 1 15 GLN O O 26.442 55.067 76.421 1.00 . B B . 15 GLN O 1 1
6 43335 2 1 15 GLN OE1 O 26.817 50.620 73.140 1.00 . B B . 15 GLN OE1 1 1
6 43336 2 1 16 LYS C C 24.095 56.321 74.023 1.00 . B B . 16 LYS C 1 1
6 43337 2 1 16 LYS CA C 25.431 56.876 74.529 1.00 . B B . 16 LYS CA 1 1
6 43338 2 1 16 LYS CB C 25.739 58.185 73.791 1.00 . B B . 16 LYS CB 1 1
6 43339 2 1 16 LYS CD C 25.175 60.618 73.598 1.00 . B B . 16 LYS CD 1 1
6 43340 2 1 16 LYS CE C 24.221 61.722 74.059 1.00 . B B . 16 LYS CE 1 1
6 43341 2 1 16 LYS CG C 24.768 59.285 74.238 1.00 . B B . 16 LYS CG 1 1
6 43342 2 1 16 LYS H H 27.059 55.981 73.509 1.00 . B B . 16 LYS H 1 1
6 43343 2 1 16 LYS HA H 25.326 57.105 75.579 1.00 . B B . 16 LYS HA 1 1
6 43344 2 1 16 LYS HB2 H 26.751 58.490 74.007 1.00 . B B . 16 LYS HB2 1 1
6 43345 2 1 16 LYS HB3 H 25.633 58.028 72.729 1.00 . B B . 16 LYS HB3 1 1
6 43346 2 1 16 LYS HD2 H 26.183 60.868 73.896 1.00 . B B . 16 LYS HD2 1 1
6 43347 2 1 16 LYS HD3 H 25.128 60.531 72.523 1.00 . B B . 16 LYS HD3 1 1
6 43348 2 1 16 LYS HE2 H 23.221 61.497 73.723 1.00 . B B . 16 LYS HE2 1 1
6 43349 2 1 16 LYS HE3 H 24.234 61.783 75.137 1.00 . B B . 16 LYS HE3 1 1
6 43350 2 1 16 LYS HG2 H 23.765 59.027 73.932 1.00 . B B . 16 LYS HG2 1 1
6 43351 2 1 16 LYS HG3 H 24.804 59.381 75.314 1.00 . B B . 16 LYS HG3 1 1
6 43352 2 1 16 LYS HZ1 H 23.867 63.700 73.513 1.00 . B B . 16 LYS HZ1 1 1
6 43353 2 1 16 LYS HZ2 H 24.959 62.884 72.497 1.00 . B B . 16 LYS HZ2 1 1
6 43354 2 1 16 LYS HZ3 H 25.450 63.402 74.040 1.00 . B B . 16 LYS HZ3 1 1
6 43355 2 1 16 LYS N N 26.567 55.965 74.357 1.00 . B B . 16 LYS N 1 1
6 43356 2 1 16 LYS NZ N 24.657 63.026 73.483 1.00 . B B . 16 LYS NZ 1 1
6 43357 2 1 16 LYS O O 23.914 56.182 72.812 1.00 . B B . 16 LYS O 1 1
6 43358 2 1 17 LEU C C 20.791 56.726 74.928 1.00 . B B . 17 LEU C 1 1
6 43359 2 1 17 LEU CA C 21.776 55.666 74.488 1.00 . B B . 17 LEU CA 1 1
6 43360 2 1 17 LEU CB C 21.321 54.333 75.119 1.00 . B B . 17 LEU CB 1 1
6 43361 2 1 17 LEU CD1 C 23.386 53.175 74.323 1.00 . B B . 17 LEU CD1 1 1
6 43362 2 1 17 LEU CD2 C 21.331 51.852 74.944 1.00 . B B . 17 LEU CD2 1 1
6 43363 2 1 17 LEU CG C 21.856 53.152 74.318 1.00 . B B . 17 LEU CG 1 1
6 43364 2 1 17 LEU H H 23.276 56.268 75.875 1.00 . B B . 17 LEU H 1 1
6 43365 2 1 17 LEU HA H 21.742 55.581 73.409 1.00 . B B . 17 LEU HA 1 1
6 43366 2 1 17 LEU HB2 H 21.687 54.272 76.132 1.00 . B B . 17 LEU HB2 1 1
6 43367 2 1 17 LEU HB3 H 20.244 54.282 75.126 1.00 . B B . 17 LEU HB3 1 1
6 43368 2 1 17 LEU HD11 H 23.745 53.568 75.263 1.00 . B B . 17 LEU HD11 1 1
6 43369 2 1 17 LEU HD12 H 23.723 53.805 73.516 1.00 . B B . 17 LEU HD12 1 1
6 43370 2 1 17 LEU HD13 H 23.768 52.176 74.181 1.00 . B B . 17 LEU HD13 1 1
6 43371 2 1 17 LEU HD21 H 21.949 51.032 74.635 1.00 . B B . 17 LEU HD21 1 1
6 43372 2 1 17 LEU HD22 H 20.317 51.679 74.615 1.00 . B B . 17 LEU HD22 1 1
6 43373 2 1 17 LEU HD23 H 21.350 51.929 76.022 1.00 . B B . 17 LEU HD23 1 1
6 43374 2 1 17 LEU HG H 21.505 53.225 73.298 1.00 . B B . 17 LEU HG 1 1
6 43375 2 1 17 LEU N N 23.123 56.093 74.921 1.00 . B B . 17 LEU N 1 1
6 43376 2 1 17 LEU O O 20.516 56.850 76.122 1.00 . B B . 17 LEU O 1 1
6 43377 2 1 18 VAL C C 17.974 58.206 73.522 1.00 . B B . 18 VAL C 1 1
6 43378 2 1 18 VAL CA C 19.226 58.469 74.322 1.00 . B B . 18 VAL CA 1 1
6 43379 2 1 18 VAL CB C 19.746 59.905 74.090 1.00 . B B . 18 VAL CB 1 1
6 43380 2 1 18 VAL CG1 C 20.424 60.039 72.711 1.00 . B B . 18 VAL CG1 1 1
6 43381 2 1 18 VAL CG2 C 18.575 60.908 74.197 1.00 . B B . 18 VAL CG2 1 1
6 43382 2 1 18 VAL H H 20.443 57.307 73.032 1.00 . B B . 18 VAL H 1 1
6 43383 2 1 18 VAL HA H 18.965 58.368 75.366 1.00 . B B . 18 VAL HA 1 1
6 43384 2 1 18 VAL HB H 20.472 60.132 74.861 1.00 . B B . 18 VAL HB 1 1
6 43385 2 1 18 VAL HG11 H 19.704 60.382 71.983 1.00 . B B . 18 VAL HG11 1 1
6 43386 2 1 18 VAL HG12 H 20.821 59.087 72.403 1.00 . B B . 18 VAL HG12 1 1
6 43387 2 1 18 VAL HG13 H 21.230 60.754 72.774 1.00 . B B . 18 VAL HG13 1 1
6 43388 2 1 18 VAL HG21 H 18.956 61.875 74.493 1.00 . B B . 18 VAL HG21 1 1
6 43389 2 1 18 VAL HG22 H 17.861 60.565 74.931 1.00 . B B . 18 VAL HG22 1 1
6 43390 2 1 18 VAL HG23 H 18.083 60.997 73.238 1.00 . B B . 18 VAL HG23 1 1
6 43391 2 1 18 VAL N N 20.221 57.459 73.979 1.00 . B B . 18 VAL N 1 1
6 43392 2 1 18 VAL O O 17.929 58.403 72.301 1.00 . B B . 18 VAL O 1 1
6 43393 2 1 19 PHE C C 14.597 58.297 74.310 1.00 . B B . 19 PHE C 1 1
6 43394 2 1 19 PHE CA C 15.666 57.469 73.620 1.00 . B B . 19 PHE CA 1 1
6 43395 2 1 19 PHE CB C 15.313 55.977 73.740 1.00 . B B . 19 PHE CB 1 1
6 43396 2 1 19 PHE CD1 C 17.258 55.321 72.219 1.00 . B B . 19 PHE CD1 1 1
6 43397 2 1 19 PHE CD2 C 16.780 53.954 74.165 1.00 . B B . 19 PHE CD2 1 1
6 43398 2 1 19 PHE CE1 C 18.317 54.458 71.882 1.00 . B B . 19 PHE CE1 1 1
6 43399 2 1 19 PHE CE2 C 17.834 53.092 73.822 1.00 . B B . 19 PHE CE2 1 1
6 43400 2 1 19 PHE CG C 16.486 55.072 73.366 1.00 . B B . 19 PHE CG 1 1
6 43401 2 1 19 PHE CZ C 18.603 53.341 72.684 1.00 . B B . 19 PHE CZ 1 1
6 43402 2 1 19 PHE H H 17.051 57.641 75.213 1.00 . B B . 19 PHE H 1 1
6 43403 2 1 19 PHE HA H 15.697 57.738 72.587 1.00 . B B . 19 PHE HA 1 1
6 43404 2 1 19 PHE HB2 H 15.013 55.764 74.755 1.00 . B B . 19 PHE HB2 1 1
6 43405 2 1 19 PHE HB3 H 14.484 55.769 73.078 1.00 . B B . 19 PHE HB3 1 1
6 43406 2 1 19 PHE HD1 H 17.048 56.176 71.597 1.00 . B B . 19 PHE HD1 1 1
6 43407 2 1 19 PHE HD2 H 16.193 53.756 75.050 1.00 . B B . 19 PHE HD2 1 1
6 43408 2 1 19 PHE HE1 H 18.907 54.655 71.002 1.00 . B B . 19 PHE HE1 1 1
6 43409 2 1 19 PHE HE2 H 18.052 52.238 74.437 1.00 . B B . 19 PHE HE2 1 1
6 43410 2 1 19 PHE HZ H 19.416 52.681 72.421 1.00 . B B . 19 PHE HZ 1 1
6 43411 2 1 19 PHE N N 16.947 57.758 74.238 1.00 . B B . 19 PHE N 1 1
6 43412 2 1 19 PHE O O 14.461 58.245 75.534 1.00 . B B . 19 PHE O 1 1
6 43413 2 1 20 PHE C C 11.584 60.172 73.346 1.00 . B B . 20 PHE C 1 1
6 43414 2 1 20 PHE CA C 12.789 59.871 74.224 1.00 . B B . 20 PHE CA 1 1
6 43415 2 1 20 PHE CB C 13.386 61.155 74.809 1.00 . B B . 20 PHE CB 1 1
6 43416 2 1 20 PHE CD1 C 12.811 63.037 73.248 1.00 . B B . 20 PHE CD1 1 1
6 43417 2 1 20 PHE CD2 C 15.073 62.163 73.232 1.00 . B B . 20 PHE CD2 1 1
6 43418 2 1 20 PHE CE1 C 13.163 63.967 72.268 1.00 . B B . 20 PHE CE1 1 1
6 43419 2 1 20 PHE CE2 C 15.425 63.092 72.246 1.00 . B B . 20 PHE CE2 1 1
6 43420 2 1 20 PHE CG C 13.764 62.134 73.729 1.00 . B B . 20 PHE CG 1 1
6 43421 2 1 20 PHE CZ C 14.470 63.996 71.764 1.00 . B B . 20 PHE CZ 1 1
6 43422 2 1 20 PHE H H 13.945 59.109 72.572 1.00 . B B . 20 PHE H 1 1
6 43423 2 1 20 PHE HA H 12.420 59.285 75.051 1.00 . B B . 20 PHE HA 1 1
6 43424 2 1 20 PHE HB2 H 12.666 61.615 75.466 1.00 . B B . 20 PHE HB2 1 1
6 43425 2 1 20 PHE HB3 H 14.270 60.899 75.374 1.00 . B B . 20 PHE HB3 1 1
6 43426 2 1 20 PHE HD1 H 11.802 63.014 73.631 1.00 . B B . 20 PHE HD1 1 1
6 43427 2 1 20 PHE HD2 H 15.808 61.466 73.605 1.00 . B B . 20 PHE HD2 1 1
6 43428 2 1 20 PHE HE1 H 12.426 64.661 71.903 1.00 . B B . 20 PHE HE1 1 1
6 43429 2 1 20 PHE HE2 H 16.434 63.113 71.859 1.00 . B B . 20 PHE HE2 1 1
6 43430 2 1 20 PHE HZ H 14.742 64.716 71.006 1.00 . B B . 20 PHE HZ 1 1
6 43431 2 1 20 PHE N N 13.824 59.075 73.554 1.00 . B B . 20 PHE N 1 1
6 43432 2 1 20 PHE O O 11.665 60.233 72.118 1.00 . B B . 20 PHE O 1 1
6 43433 2 1 21 ALA C C 8.594 61.955 73.733 1.00 . B B . 21 ALA C 1 1
6 43434 2 1 21 ALA CA C 9.180 60.605 73.322 1.00 . B B . 21 ALA CA 1 1
6 43435 2 1 21 ALA CB C 8.193 59.486 73.660 1.00 . B B . 21 ALA CB 1 1
6 43436 2 1 21 ALA H H 10.451 60.262 75.001 1.00 . B B . 21 ALA H 1 1
6 43437 2 1 21 ALA HA H 9.341 60.608 72.253 1.00 . B B . 21 ALA HA 1 1
6 43438 2 1 21 ALA HB1 H 7.866 59.590 74.683 1.00 . B B . 21 ALA HB1 1 1
6 43439 2 1 21 ALA HB2 H 8.683 58.530 73.536 1.00 . B B . 21 ALA HB2 1 1
6 43440 2 1 21 ALA HB3 H 7.345 59.542 72.996 1.00 . B B . 21 ALA HB3 1 1
6 43441 2 1 21 ALA N N 10.444 60.338 74.015 1.00 . B B . 21 ALA N 1 1
6 43442 2 1 21 ALA O O 8.411 62.227 74.928 1.00 . B B . 21 ALA O 1 1
6 43443 2 1 22 GLU C C 6.305 64.268 72.451 1.00 . B B . 22 GLU C 1 1
6 43444 2 1 22 GLU CA C 7.745 64.141 72.985 1.00 . B B . 22 GLU CA 1 1
6 43445 2 1 22 GLU CB C 8.638 65.208 72.334 1.00 . B B . 22 GLU CB 1 1
6 43446 2 1 22 GLU CD C 9.156 67.663 72.293 1.00 . B B . 22 GLU CD 1 1
6 43447 2 1 22 GLU CG C 8.136 66.607 72.706 1.00 . B B . 22 GLU CG 1 1
6 43448 2 1 22 GLU H H 8.469 62.553 71.793 1.00 . B B . 22 GLU H 1 1
6 43449 2 1 22 GLU HA H 7.736 64.322 74.047 1.00 . B B . 22 GLU HA 1 1
6 43450 2 1 22 GLU HB2 H 9.655 65.087 72.680 1.00 . B B . 22 GLU HB2 1 1
6 43451 2 1 22 GLU HB3 H 8.609 65.093 71.264 1.00 . B B . 22 GLU HB3 1 1
6 43452 2 1 22 GLU HG2 H 7.206 66.803 72.194 1.00 . B B . 22 GLU HG2 1 1
6 43453 2 1 22 GLU HG3 H 7.978 66.661 73.773 1.00 . B B . 22 GLU HG3 1 1
6 43454 2 1 22 GLU N N 8.304 62.808 72.729 1.00 . B B . 22 GLU N 1 1
6 43455 2 1 22 GLU O O 5.856 63.485 71.614 1.00 . B B . 22 GLU O 1 1
6 43456 2 1 22 GLU OE1 O 10.299 67.302 72.075 1.00 . B B . 22 GLU OE1 1 1
6 43457 2 1 22 GLU OE2 O 8.776 68.819 72.199 1.00 . B B . 22 GLU OE2 1 1
6 43458 2 1 23 ASP C C 3.949 65.721 71.112 1.00 . B B . 23 ASP C 1 1
6 43459 2 1 23 ASP CA C 4.217 65.589 72.623 1.00 . B B . 23 ASP CA 1 1
6 43460 2 1 23 ASP CB C 3.803 66.891 73.312 1.00 . B B . 23 ASP CB 1 1
6 43461 2 1 23 ASP CG C 3.704 66.674 74.819 1.00 . B B . 23 ASP CG 1 1
6 43462 2 1 23 ASP H H 6.056 65.840 73.634 1.00 . B B . 23 ASP H 1 1
6 43463 2 1 23 ASP HA H 3.589 64.799 73.005 1.00 . B B . 23 ASP HA 1 1
6 43464 2 1 23 ASP HB2 H 4.540 67.654 73.105 1.00 . B B . 23 ASP HB2 1 1
6 43465 2 1 23 ASP HB3 H 2.842 67.208 72.933 1.00 . B B . 23 ASP HB3 1 1
6 43466 2 1 23 ASP N N 5.611 65.273 72.970 1.00 . B B . 23 ASP N 1 1
6 43467 2 1 23 ASP O O 3.077 65.046 70.568 1.00 . B B . 23 ASP O 1 1
6 43468 2 1 23 ASP OD1 O 3.754 65.529 75.238 1.00 . B B . 23 ASP OD1 1 1
6 43469 2 1 23 ASP OD2 O 3.574 67.657 75.532 1.00 . B B . 23 ASP OD2 1 1
6 43470 2 1 24 VAL C C 5.052 66.013 68.136 1.00 . B B . 24 VAL C 1 1
6 43471 2 1 24 VAL CA C 4.368 66.987 69.080 1.00 . B B . 24 VAL CA 1 1
6 43472 2 1 24 VAL CB C 4.854 68.407 68.780 1.00 . B B . 24 VAL CB 1 1
6 43473 2 1 24 VAL CG1 C 4.087 69.405 69.647 1.00 . B B . 24 VAL CG1 1 1
6 43474 2 1 24 VAL CG2 C 6.350 68.507 69.086 1.00 . B B . 24 VAL CG2 1 1
6 43475 2 1 24 VAL H H 5.242 67.230 70.993 1.00 . B B . 24 VAL H 1 1
6 43476 2 1 24 VAL HA H 3.304 66.949 68.904 1.00 . B B . 24 VAL HA 1 1
6 43477 2 1 24 VAL HB H 4.682 68.632 67.737 1.00 . B B . 24 VAL HB 1 1
6 43478 2 1 24 VAL HG11 H 3.031 69.334 69.431 1.00 . B B . 24 VAL HG11 1 1
6 43479 2 1 24 VAL HG12 H 4.430 70.406 69.434 1.00 . B B . 24 VAL HG12 1 1
6 43480 2 1 24 VAL HG13 H 4.256 69.182 70.690 1.00 . B B . 24 VAL HG13 1 1
6 43481 2 1 24 VAL HG21 H 6.538 68.134 70.082 1.00 . B B . 24 VAL HG21 1 1
6 43482 2 1 24 VAL HG22 H 6.662 69.539 69.023 1.00 . B B . 24 VAL HG22 1 1
6 43483 2 1 24 VAL HG23 H 6.904 67.919 68.370 1.00 . B B . 24 VAL HG23 1 1
6 43484 2 1 24 VAL N N 4.619 66.669 70.483 1.00 . B B . 24 VAL N 1 1
6 43485 2 1 24 VAL O O 6.046 65.374 68.475 1.00 . B B . 24 VAL O 1 1
6 43486 2 1 25 GLY C C 4.115 63.638 65.977 1.00 . B B . 25 GLY C 1 1
6 43487 2 1 25 GLY CA C 4.907 64.941 65.918 1.00 . B B . 25 GLY CA 1 1
6 43488 2 1 25 GLY H H 3.630 66.397 66.774 1.00 . B B . 25 GLY H 1 1
6 43489 2 1 25 GLY HA2 H 4.778 65.392 64.943 1.00 . B B . 25 GLY HA2 1 1
6 43490 2 1 25 GLY HA3 H 5.948 64.725 66.073 1.00 . B B . 25 GLY HA3 1 1
6 43491 2 1 25 GLY N N 4.443 65.877 66.946 1.00 . B B . 25 GLY N 1 1
6 43492 2 1 25 GLY O O 4.642 62.550 65.740 1.00 . B B . 25 GLY O 1 1
6 43493 2 1 26 SER C C 1.557 62.087 65.005 1.00 . B B . 26 SER C 1 1
6 43494 2 1 26 SER CA C 1.892 62.676 66.375 1.00 . B B . 26 SER CA 1 1
6 43495 2 1 26 SER CB C 0.586 63.175 66.996 1.00 . B B . 26 SER CB 1 1
6 43496 2 1 26 SER H H 2.495 64.697 66.443 1.00 . B B . 26 SER H 1 1
6 43497 2 1 26 SER HA H 2.310 61.907 66.998 1.00 . B B . 26 SER HA 1 1
6 43498 2 1 26 SER HB2 H 0.720 63.350 68.045 1.00 . B B . 26 SER HB2 1 1
6 43499 2 1 26 SER HB3 H 0.298 64.102 66.517 1.00 . B B . 26 SER HB3 1 1
6 43500 2 1 26 SER HG H -1.209 62.483 67.297 1.00 . B B . 26 SER HG 1 1
6 43501 2 1 26 SER N N 2.831 63.791 66.283 1.00 . B B . 26 SER N 1 1
6 43502 2 1 26 SER O O 0.748 62.665 64.276 1.00 . B B . 26 SER O 1 1
6 43503 2 1 26 SER OG O -0.432 62.200 66.807 1.00 . B B . 26 SER OG 1 1
6 43504 2 1 27 ASN C C 1.119 58.951 63.576 1.00 . B B . 27 ASN C 1 1
6 43505 2 1 27 ASN CA C 1.812 60.301 63.363 1.00 . B B . 27 ASN CA 1 1
6 43506 2 1 27 ASN CB C 3.105 60.089 62.575 1.00 . B B . 27 ASN CB 1 1
6 43507 2 1 27 ASN CG C 3.638 61.431 62.088 1.00 . B B . 27 ASN CG 1 1
6 43508 2 1 27 ASN H H 2.752 60.483 65.272 1.00 . B B . 27 ASN H 1 1
6 43509 2 1 27 ASN HA H 1.158 60.942 62.788 1.00 . B B . 27 ASN HA 1 1
6 43510 2 1 27 ASN HB2 H 3.841 59.622 63.215 1.00 . B B . 27 ASN HB2 1 1
6 43511 2 1 27 ASN HB3 H 2.911 59.451 61.726 1.00 . B B . 27 ASN HB3 1 1
6 43512 2 1 27 ASN HD21 H 5.481 60.757 61.784 1.00 . B B . 27 ASN HD21 1 1
6 43513 2 1 27 ASN HD22 H 5.236 62.396 61.416 1.00 . B B . 27 ASN HD22 1 1
6 43514 2 1 27 ASN N N 2.135 60.927 64.655 1.00 . B B . 27 ASN N 1 1
6 43515 2 1 27 ASN ND2 N 4.890 61.538 61.735 1.00 . B B . 27 ASN ND2 1 1
6 43516 2 1 27 ASN O O 1.067 58.436 64.694 1.00 . B B . 27 ASN O 1 1
6 43517 2 1 27 ASN OD1 O 2.896 62.411 62.034 1.00 . B B . 27 ASN OD1 1 1
6 43518 2 1 28 LYS C C 0.519 56.081 63.476 1.00 . B B . 28 LYS C 1 1
6 43519 2 1 28 LYS CA C -0.107 57.106 62.528 1.00 . B B . 28 LYS CA 1 1
6 43520 2 1 28 LYS CB C -0.196 56.510 61.121 1.00 . B B . 28 LYS CB 1 1
6 43521 2 1 28 LYS CD C -1.269 56.720 58.877 1.00 . B B . 28 LYS CD 1 1
6 43522 2 1 28 LYS CE C -2.319 57.481 58.065 1.00 . B B . 28 LYS CE 1 1
6 43523 2 1 28 LYS CG C -1.170 57.330 60.275 1.00 . B B . 28 LYS CG 1 1
6 43524 2 1 28 LYS H H 0.667 58.863 61.632 1.00 . B B . 28 LYS H 1 1
6 43525 2 1 28 LYS HA H -1.116 57.289 62.869 1.00 . B B . 28 LYS HA 1 1
6 43526 2 1 28 LYS HB2 H 0.778 56.530 60.666 1.00 . B B . 28 LYS HB2 1 1
6 43527 2 1 28 LYS HB3 H -0.548 55.489 61.181 1.00 . B B . 28 LYS HB3 1 1
6 43528 2 1 28 LYS HD2 H -0.310 56.790 58.386 1.00 . B B . 28 LYS HD2 1 1
6 43529 2 1 28 LYS HD3 H -1.560 55.683 58.955 1.00 . B B . 28 LYS HD3 1 1
6 43530 2 1 28 LYS HE2 H -3.280 57.393 58.551 1.00 . B B . 28 LYS HE2 1 1
6 43531 2 1 28 LYS HE3 H -2.042 58.522 58.006 1.00 . B B . 28 LYS HE3 1 1
6 43532 2 1 28 LYS HG2 H -2.146 57.325 60.742 1.00 . B B . 28 LYS HG2 1 1
6 43533 2 1 28 LYS HG3 H -0.813 58.345 60.198 1.00 . B B . 28 LYS HG3 1 1
6 43534 2 1 28 LYS HZ1 H -2.209 57.652 55.994 1.00 . B B . 28 LYS HZ1 1 1
6 43535 2 1 28 LYS HZ2 H -3.358 56.524 56.535 1.00 . B B . 28 LYS HZ2 1 1
6 43536 2 1 28 LYS HZ3 H -1.702 56.148 56.589 1.00 . B B . 28 LYS HZ3 1 1
6 43537 2 1 28 LYS N N 0.590 58.394 62.488 1.00 . B B . 28 LYS N 1 1
6 43538 2 1 28 LYS NZ N -2.403 56.908 56.692 1.00 . B B . 28 LYS NZ 1 1
6 43539 2 1 28 LYS O O -0.197 55.315 64.113 1.00 . B B . 28 LYS O 1 1
6 43540 2 1 29 GLY C C 3.752 54.424 63.699 1.00 . B B . 29 GLY C 1 1
6 43541 2 1 29 GLY CA C 2.513 55.017 64.392 1.00 . B B . 29 GLY CA 1 1
6 43542 2 1 29 GLY H H 2.390 56.625 62.983 1.00 . B B . 29 GLY H 1 1
6 43543 2 1 29 GLY HA2 H 2.818 55.491 65.313 1.00 . B B . 29 GLY HA2 1 1
6 43544 2 1 29 GLY HA3 H 1.824 54.216 64.617 1.00 . B B . 29 GLY HA3 1 1
6 43545 2 1 29 GLY N N 1.851 56.022 63.536 1.00 . B B . 29 GLY N 1 1
6 43546 2 1 29 GLY O O 3.695 53.301 63.200 1.00 . B B . 29 GLY O 1 1
6 43547 2 1 30 ALA C C 6.793 53.591 63.664 1.00 . B B . 30 ALA C 1 1
6 43548 2 1 30 ALA CA C 6.056 54.715 62.919 1.00 . B B . 30 ALA CA 1 1
6 43549 2 1 30 ALA CB C 7.018 55.887 62.716 1.00 . B B . 30 ALA CB 1 1
6 43550 2 1 30 ALA H H 4.839 56.089 63.993 1.00 . B B . 30 ALA H 1 1
6 43551 2 1 30 ALA HA H 5.766 54.347 61.947 1.00 . B B . 30 ALA HA 1 1
6 43552 2 1 30 ALA HB1 H 7.731 55.639 61.944 1.00 . B B . 30 ALA HB1 1 1
6 43553 2 1 30 ALA HB2 H 7.543 56.088 63.639 1.00 . B B . 30 ALA HB2 1 1
6 43554 2 1 30 ALA HB3 H 6.461 56.764 62.422 1.00 . B B . 30 ALA HB3 1 1
6 43555 2 1 30 ALA N N 4.852 55.185 63.616 1.00 . B B . 30 ALA N 1 1
6 43556 2 1 30 ALA O O 6.831 53.535 64.904 1.00 . B B . 30 ALA O 1 1
6 43557 2 1 31 ILE C C 9.458 51.363 62.700 1.00 . B B . 31 ILE C 1 1
6 43558 2 1 31 ILE CA C 8.143 51.575 63.442 1.00 . B B . 31 ILE CA 1 1
6 43559 2 1 31 ILE CB C 7.316 50.280 63.436 1.00 . B B . 31 ILE CB 1 1
6 43560 2 1 31 ILE CD1 C 6.352 48.491 61.984 1.00 . B B . 31 ILE CD1 1 1
6 43561 2 1 31 ILE CG1 C 6.900 49.918 62.007 1.00 . B B . 31 ILE CG1 1 1
6 43562 2 1 31 ILE CG2 C 6.070 50.462 64.310 1.00 . B B . 31 ILE CG2 1 1
6 43563 2 1 31 ILE H H 7.332 52.797 61.892 1.00 . B B . 31 ILE H 1 1
6 43564 2 1 31 ILE HA H 8.387 51.812 64.468 1.00 . B B . 31 ILE HA 1 1
6 43565 2 1 31 ILE HB H 7.918 49.479 63.847 1.00 . B B . 31 ILE HB 1 1
6 43566 2 1 31 ILE HD11 H 5.772 48.342 61.086 1.00 . B B . 31 ILE HD11 1 1
6 43567 2 1 31 ILE HD12 H 5.729 48.323 62.850 1.00 . B B . 31 ILE HD12 1 1
6 43568 2 1 31 ILE HD13 H 7.179 47.794 61.994 1.00 . B B . 31 ILE HD13 1 1
6 43569 2 1 31 ILE HG12 H 6.141 50.603 61.665 1.00 . B B . 31 ILE HG12 1 1
6 43570 2 1 31 ILE HG13 H 7.755 49.973 61.358 1.00 . B B . 31 ILE HG13 1 1
6 43571 2 1 31 ILE HG21 H 6.329 51.012 65.204 1.00 . B B . 31 ILE HG21 1 1
6 43572 2 1 31 ILE HG22 H 5.684 49.492 64.587 1.00 . B B . 31 ILE HG22 1 1
6 43573 2 1 31 ILE HG23 H 5.316 51.005 63.760 1.00 . B B . 31 ILE HG23 1 1
6 43574 2 1 31 ILE N N 7.389 52.695 62.874 1.00 . B B . 31 ILE N 1 1
6 43575 2 1 31 ILE O O 9.534 51.458 61.468 1.00 . B B . 31 ILE O 1 1
6 43576 2 1 32 ILE C C 12.309 49.444 63.235 1.00 . B B . 32 ILE C 1 1
6 43577 2 1 32 ILE CA C 11.831 50.854 62.916 1.00 . B B . 32 ILE CA 1 1
6 43578 2 1 32 ILE CB C 12.812 51.864 63.521 1.00 . B B . 32 ILE CB 1 1
6 43579 2 1 32 ILE CD1 C 12.207 53.529 61.705 1.00 . B B . 32 ILE CD1 1 1
6 43580 2 1 32 ILE CG1 C 12.351 53.303 63.216 1.00 . B B . 32 ILE CG1 1 1
6 43581 2 1 32 ILE CG2 C 14.217 51.631 62.958 1.00 . B B . 32 ILE CG2 1 1
6 43582 2 1 32 ILE H H 10.374 51.024 64.446 1.00 . B B . 32 ILE H 1 1
6 43583 2 1 32 ILE HA H 11.812 50.980 61.843 1.00 . B B . 32 ILE HA 1 1
6 43584 2 1 32 ILE HB H 12.840 51.722 64.593 1.00 . B B . 32 ILE HB 1 1
6 43585 2 1 32 ILE HD11 H 12.962 52.967 61.175 1.00 . B B . 32 ILE HD11 1 1
6 43586 2 1 32 ILE HD12 H 12.325 54.580 61.489 1.00 . B B . 32 ILE HD12 1 1
6 43587 2 1 32 ILE HD13 H 11.228 53.205 61.385 1.00 . B B . 32 ILE HD13 1 1
6 43588 2 1 32 ILE HG12 H 11.399 53.478 63.694 1.00 . B B . 32 ILE HG12 1 1
6 43589 2 1 32 ILE HG13 H 13.079 53.997 63.610 1.00 . B B . 32 ILE HG13 1 1
6 43590 2 1 32 ILE HG21 H 14.156 51.447 61.897 1.00 . B B . 32 ILE HG21 1 1
6 43591 2 1 32 ILE HG22 H 14.659 50.776 63.447 1.00 . B B . 32 ILE HG22 1 1
6 43592 2 1 32 ILE HG23 H 14.829 52.503 63.139 1.00 . B B . 32 ILE HG23 1 1
6 43593 2 1 32 ILE N N 10.501 51.080 63.473 1.00 . B B . 32 ILE N 1 1
6 43594 2 1 32 ILE O O 12.464 49.084 64.403 1.00 . B B . 32 ILE O 1 1
6 43595 2 1 33 GLY C C 14.431 47.202 61.671 1.00 . B B . 33 GLY C 1 1
6 43596 2 1 33 GLY CA C 13.074 47.289 62.356 1.00 . B B . 33 GLY CA 1 1
6 43597 2 1 33 GLY H H 12.470 48.977 61.275 1.00 . B B . 33 GLY H 1 1
6 43598 2 1 33 GLY HA2 H 13.165 47.043 63.398 1.00 . B B . 33 GLY HA2 1 1
6 43599 2 1 33 GLY HA3 H 12.396 46.598 61.882 1.00 . B B . 33 GLY HA3 1 1
6 43600 2 1 33 GLY N N 12.577 48.654 62.195 1.00 . B B . 33 GLY N 1 1
6 43601 2 1 33 GLY O O 14.508 47.194 60.445 1.00 . B B . 33 GLY O 1 1
6 43602 2 1 34 LEU C C 17.737 46.127 62.498 1.00 . B B . 34 LEU C 1 1
6 43603 2 1 34 LEU CA C 16.855 47.183 61.851 1.00 . B B . 34 LEU CA 1 1
6 43604 2 1 34 LEU CB C 17.490 48.562 62.041 1.00 . B B . 34 LEU CB 1 1
6 43605 2 1 34 LEU CD1 C 17.117 51.025 61.898 1.00 . B B . 34 LEU CD1 1 1
6 43606 2 1 34 LEU CD2 C 16.702 49.612 59.892 1.00 . B B . 34 LEU CD2 1 1
6 43607 2 1 34 LEU CG C 16.617 49.661 61.418 1.00 . B B . 34 LEU CG 1 1
6 43608 2 1 34 LEU H H 15.407 47.252 63.432 1.00 . B B . 34 LEU H 1 1
6 43609 2 1 34 LEU HA H 16.790 46.972 60.794 1.00 . B B . 34 LEU HA 1 1
6 43610 2 1 34 LEU HB2 H 17.585 48.753 63.090 1.00 . B B . 34 LEU HB2 1 1
6 43611 2 1 34 LEU HB3 H 18.466 48.574 61.584 1.00 . B B . 34 LEU HB3 1 1
6 43612 2 1 34 LEU HD11 H 16.599 51.808 61.365 1.00 . B B . 34 LEU HD11 1 1
6 43613 2 1 34 LEU HD12 H 18.177 51.103 61.712 1.00 . B B . 34 LEU HD12 1 1
6 43614 2 1 34 LEU HD13 H 16.929 51.125 62.957 1.00 . B B . 34 LEU HD13 1 1
6 43615 2 1 34 LEU HD21 H 16.315 50.532 59.478 1.00 . B B . 34 LEU HD21 1 1
6 43616 2 1 34 LEU HD22 H 16.117 48.783 59.524 1.00 . B B . 34 LEU HD22 1 1
6 43617 2 1 34 LEU HD23 H 17.733 49.494 59.597 1.00 . B B . 34 LEU HD23 1 1
6 43618 2 1 34 LEU HG H 15.591 49.525 61.727 1.00 . B B . 34 LEU HG 1 1
6 43619 2 1 34 LEU N N 15.510 47.199 62.451 1.00 . B B . 34 LEU N 1 1
6 43620 2 1 34 LEU O O 17.665 45.895 63.703 1.00 . B B . 34 LEU O 1 1
6 43621 2 1 35 MET C C 20.842 44.436 61.629 1.00 . B B . 35 MET C 1 1
6 43622 2 1 35 MET CA C 19.439 44.416 62.229 1.00 . B B . 35 MET CA 1 1
6 43623 2 1 35 MET CB C 18.803 43.047 61.957 1.00 . B B . 35 MET CB 1 1
6 43624 2 1 35 MET CE C 18.238 40.760 63.997 1.00 . B B . 35 MET CE 1 1
6 43625 2 1 35 MET CG C 19.843 41.926 62.148 1.00 . B B . 35 MET CG 1 1
6 43626 2 1 35 MET H H 18.573 45.654 60.722 1.00 . B B . 35 MET H 1 1
6 43627 2 1 35 MET HA H 19.530 44.536 63.299 1.00 . B B . 35 MET HA 1 1
6 43628 2 1 35 MET HB2 H 17.976 42.903 62.631 1.00 . B B . 35 MET HB2 1 1
6 43629 2 1 35 MET HB3 H 18.440 43.023 60.942 1.00 . B B . 35 MET HB3 1 1
6 43630 2 1 35 MET HE1 H 17.189 40.974 63.841 1.00 . B B . 35 MET HE1 1 1
6 43631 2 1 35 MET HE2 H 18.718 41.623 64.423 1.00 . B B . 35 MET HE2 1 1
6 43632 2 1 35 MET HE3 H 18.341 39.923 64.673 1.00 . B B . 35 MET HE3 1 1
6 43633 2 1 35 MET HG2 H 20.458 41.857 61.263 1.00 . B B . 35 MET HG2 1 1
6 43634 2 1 35 MET HG3 H 20.469 42.152 63.000 1.00 . B B . 35 MET HG3 1 1
6 43635 2 1 35 MET N N 18.566 45.461 61.690 1.00 . B B . 35 MET N 1 1
6 43636 2 1 35 MET O O 21.017 44.261 60.422 1.00 . B B . 35 MET O 1 1
6 43637 2 1 35 MET SD S 19.007 40.348 62.414 1.00 . B B . 35 MET SD 1 1
6 43638 2 1 36 VAL C C 23.923 43.470 63.018 1.00 . B B . 36 VAL C 1 1
6 43639 2 1 36 VAL CA C 23.239 44.466 62.083 1.00 . B B . 36 VAL CA 1 1
6 43640 2 1 36 VAL CB C 23.901 45.842 62.192 1.00 . B B . 36 VAL CB 1 1
6 43641 2 1 36 VAL CG1 C 25.413 45.705 62.013 1.00 . B B . 36 VAL CG1 1 1
6 43642 2 1 36 VAL CG2 C 23.343 46.765 61.107 1.00 . B B . 36 VAL CG2 1 1
6 43643 2 1 36 VAL H H 21.637 44.610 63.467 1.00 . B B . 36 VAL H 1 1
6 43644 2 1 36 VAL HA H 23.303 44.107 61.064 1.00 . B B . 36 VAL HA 1 1
6 43645 2 1 36 VAL HB H 23.693 46.263 63.164 1.00 . B B . 36 VAL HB 1 1
6 43646 2 1 36 VAL HG11 H 25.618 45.094 61.145 1.00 . B B . 36 VAL HG11 1 1
6 43647 2 1 36 VAL HG12 H 25.840 45.243 62.889 1.00 . B B . 36 VAL HG12 1 1
6 43648 2 1 36 VAL HG13 H 25.847 46.683 61.873 1.00 . B B . 36 VAL HG13 1 1
6 43649 2 1 36 VAL HG21 H 22.263 46.726 61.121 1.00 . B B . 36 VAL HG21 1 1
6 43650 2 1 36 VAL HG22 H 23.702 46.444 60.141 1.00 . B B . 36 VAL HG22 1 1
6 43651 2 1 36 VAL HG23 H 23.667 47.777 61.293 1.00 . B B . 36 VAL HG23 1 1
6 43652 2 1 36 VAL N N 21.841 44.546 62.506 1.00 . B B . 36 VAL N 1 1
6 43653 2 1 36 VAL O O 23.583 43.416 64.201 1.00 . B B . 36 VAL O 1 1
6 43654 2 1 37 GLY C C 27.006 41.626 63.129 1.00 . B B . 37 GLY C 1 1
6 43655 2 1 37 GLY CA C 25.518 41.699 63.371 1.00 . B B . 37 GLY CA 1 1
6 43656 2 1 37 GLY H H 25.089 42.740 61.564 1.00 . B B . 37 GLY H 1 1
6 43657 2 1 37 GLY HA2 H 25.354 41.940 64.412 1.00 . B B . 37 GLY HA2 1 1
6 43658 2 1 37 GLY HA3 H 25.091 40.726 63.173 1.00 . B B . 37 GLY HA3 1 1
6 43659 2 1 37 GLY N N 24.854 42.678 62.514 1.00 . B B . 37 GLY N 1 1
6 43660 2 1 37 GLY O O 27.447 40.958 62.194 1.00 . B B . 37 GLY O 1 1
6 43661 2 1 38 GLY C C 30.034 43.363 64.347 1.00 . B B . 38 GLY C 1 1
6 43662 2 1 38 GLY CA C 29.267 42.120 63.892 1.00 . B B . 38 GLY CA 1 1
6 43663 2 1 38 GLY H H 27.414 42.700 64.777 1.00 . B B . 38 GLY H 1 1
6 43664 2 1 38 GLY HA2 H 29.595 41.283 64.485 1.00 . B B . 38 GLY HA2 1 1
6 43665 2 1 38 GLY HA3 H 29.518 41.928 62.862 1.00 . B B . 38 GLY HA3 1 1
6 43666 2 1 38 GLY N N 27.804 42.232 64.010 1.00 . B B . 38 GLY N 1 1
6 43667 2 1 38 GLY O O 30.661 43.363 65.402 1.00 . B B . 38 GLY O 1 1
6 43668 2 1 39 VAL C C 29.793 46.866 63.649 1.00 . B B . 39 VAL C 1 1
6 43669 2 1 39 VAL CA C 30.702 45.659 63.871 1.00 . B B . 39 VAL CA 1 1
6 43670 2 1 39 VAL CB C 31.979 45.756 63.007 1.00 . B B . 39 VAL CB 1 1
6 43671 2 1 39 VAL CG1 C 32.522 47.191 63.034 1.00 . B B . 39 VAL CG1 1 1
6 43672 2 1 39 VAL CG2 C 33.054 44.821 63.575 1.00 . B B . 39 VAL CG2 1 1
6 43673 2 1 39 VAL H H 29.480 44.370 62.709 1.00 . B B . 39 VAL H 1 1
6 43674 2 1 39 VAL HA H 30.991 45.642 64.913 1.00 . B B . 39 VAL HA 1 1
6 43675 2 1 39 VAL HB H 31.751 45.473 61.988 1.00 . B B . 39 VAL HB 1 1
6 43676 2 1 39 VAL HG11 H 32.532 47.552 64.051 1.00 . B B . 39 VAL HG11 1 1
6 43677 2 1 39 VAL HG12 H 31.890 47.826 62.432 1.00 . B B . 39 VAL HG12 1 1
6 43678 2 1 39 VAL HG13 H 33.528 47.206 62.636 1.00 . B B . 39 VAL HG13 1 1
6 43679 2 1 39 VAL HG21 H 33.924 44.839 62.933 1.00 . B B . 39 VAL HG21 1 1
6 43680 2 1 39 VAL HG22 H 32.670 43.814 63.632 1.00 . B B . 39 VAL HG22 1 1
6 43681 2 1 39 VAL HG23 H 33.335 45.155 64.562 1.00 . B B . 39 VAL HG23 1 1
6 43682 2 1 39 VAL N N 29.992 44.423 63.544 1.00 . B B . 39 VAL N 1 1
6 43683 2 1 39 VAL O O 29.156 46.989 62.603 1.00 . B B . 39 VAL O 1 1
6 43684 2 1 40 VAL C C 29.698 50.118 63.961 1.00 . B B . 40 VAL C 1 1
6 43685 2 1 40 VAL CA C 28.900 48.957 64.544 1.00 . B B . 40 VAL CA 1 1
6 43686 2 1 40 VAL CB C 28.376 49.348 65.929 1.00 . B B . 40 VAL CB 1 1
6 43687 2 1 40 VAL CG1 C 27.564 50.641 65.830 1.00 . B B . 40 VAL CG1 1 1
6 43688 2 1 40 VAL CG2 C 27.484 48.229 66.469 1.00 . B B . 40 VAL CG2 1 1
6 43689 2 1 40 VAL H H 30.266 47.605 65.451 1.00 . B B . 40 VAL H 1 1
6 43690 2 1 40 VAL HA H 28.057 48.753 63.898 1.00 . B B . 40 VAL HA 1 1
6 43691 2 1 40 VAL HB H 29.208 49.499 66.598 1.00 . B B . 40 VAL HB 1 1
6 43692 2 1 40 VAL HG11 H 27.038 50.807 66.760 1.00 . B B . 40 VAL HG11 1 1
6 43693 2 1 40 VAL HG12 H 26.851 50.558 65.023 1.00 . B B . 40 VAL HG12 1 1
6 43694 2 1 40 VAL HG13 H 28.228 51.471 65.640 1.00 . B B . 40 VAL HG13 1 1
6 43695 2 1 40 VAL HG21 H 26.651 48.079 65.800 1.00 . B B . 40 VAL HG21 1 1
6 43696 2 1 40 VAL HG22 H 27.115 48.505 67.447 1.00 . B B . 40 VAL HG22 1 1
6 43697 2 1 40 VAL HG23 H 28.056 47.317 66.545 1.00 . B B . 40 VAL HG23 1 1
6 43698 2 1 40 VAL N N 29.737 47.757 64.640 1.00 . B B . 40 VAL N 1 1
6 43699 2 1 40 VAL O O 29.090 50.983 63.353 1.00 . B B . 40 VAL O 1 1
6 43700 2 1 40 VAL OXT O 30.907 50.126 64.132 1.00 . B B . 40 VAL OXT 1 1
6 43701 3 1 9 GLY C C 45.019 49.383 85.787 1.00 . C C . 9 GLY C 1 1
6 43702 3 1 9 GLY CA C 46.232 48.553 85.389 1.00 . C C . 9 GLY CA 1 1
6 43703 3 1 9 GLY H H 46.435 48.071 83.372 1.00 . C C . 9 GLY H 1 1
6 43704 3 1 9 GLY HA2 H 46.511 47.904 86.207 1.00 . C C . 9 GLY HA2 1 1
6 43705 3 1 9 GLY HA3 H 47.055 49.211 85.153 1.00 . C C . 9 GLY HA3 1 1
6 43706 3 1 9 GLY N N 45.901 47.725 84.193 1.00 . C C . 9 GLY N 1 1
6 43707 3 1 9 GLY O O 44.183 48.941 86.576 1.00 . C C . 9 GLY O 1 1
6 43708 3 1 10 TYR C C 42.807 51.461 84.383 1.00 . C C . 10 TYR C 1 1
6 43709 3 1 10 TYR CA C 43.809 51.491 85.529 1.00 . C C . 10 TYR CA 1 1
6 43710 3 1 10 TYR CB C 44.329 52.918 85.712 1.00 . C C . 10 TYR CB 1 1
6 43711 3 1 10 TYR CD1 C 44.790 52.985 88.193 1.00 . C C . 10 TYR CD1 1 1
6 43712 3 1 10 TYR CD2 C 46.664 52.960 86.655 1.00 . C C . 10 TYR CD2 1 1
6 43713 3 1 10 TYR CE1 C 45.680 53.016 89.275 1.00 . C C . 10 TYR CE1 1 1
6 43714 3 1 10 TYR CE2 C 47.553 52.990 87.736 1.00 . C C . 10 TYR CE2 1 1
6 43715 3 1 10 TYR CG C 45.283 52.957 86.883 1.00 . C C . 10 TYR CG 1 1
6 43716 3 1 10 TYR CZ C 47.062 53.018 89.047 1.00 . C C . 10 TYR CZ 1 1
6 43717 3 1 10 TYR H H 45.624 50.886 84.610 1.00 . C C . 10 TYR H 1 1
6 43718 3 1 10 TYR HA H 43.318 51.177 86.439 1.00 . C C . 10 TYR HA 1 1
6 43719 3 1 10 TYR HB2 H 44.844 53.231 84.815 1.00 . C C . 10 TYR HB2 1 1
6 43720 3 1 10 TYR HB3 H 43.500 53.583 85.902 1.00 . C C . 10 TYR HB3 1 1
6 43721 3 1 10 TYR HD1 H 43.724 52.984 88.370 1.00 . C C . 10 TYR HD1 1 1
6 43722 3 1 10 TYR HD2 H 47.042 52.939 85.645 1.00 . C C . 10 TYR HD2 1 1
6 43723 3 1 10 TYR HE1 H 45.300 53.039 90.285 1.00 . C C . 10 TYR HE1 1 1
6 43724 3 1 10 TYR HE2 H 48.618 52.991 87.557 1.00 . C C . 10 TYR HE2 1 1
6 43725 3 1 10 TYR HH H 48.831 53.058 89.770 1.00 . C C . 10 TYR HH 1 1
6 43726 3 1 10 TYR N N 44.928 50.593 85.233 1.00 . C C . 10 TYR N 1 1
6 43727 3 1 10 TYR O O 43.186 51.555 83.216 1.00 . C C . 10 TYR O 1 1
6 43728 3 1 10 TYR OH O 47.935 53.046 90.116 1.00 . C C . 10 TYR OH 1 1
6 43729 3 1 11 GLU C C 39.238 52.034 84.122 1.00 . C C . 11 GLU C 1 1
6 43730 3 1 11 GLU CA C 40.480 51.260 83.691 1.00 . C C . 11 GLU CA 1 1
6 43731 3 1 11 GLU CB C 40.098 49.802 83.428 1.00 . C C . 11 GLU CB 1 1
6 43732 3 1 11 GLU CD C 40.922 47.607 82.547 1.00 . C C . 11 GLU CD 1 1
6 43733 3 1 11 GLU CG C 41.267 49.077 82.759 1.00 . C C . 11 GLU CG 1 1
6 43734 3 1 11 GLU H H 41.279 51.237 85.659 1.00 . C C . 11 GLU H 1 1
6 43735 3 1 11 GLU HA H 40.853 51.690 82.770 1.00 . C C . 11 GLU HA 1 1
6 43736 3 1 11 GLU HB2 H 39.864 49.318 84.366 1.00 . C C . 11 GLU HB2 1 1
6 43737 3 1 11 GLU HB3 H 39.238 49.766 82.780 1.00 . C C . 11 GLU HB3 1 1
6 43738 3 1 11 GLU HG2 H 41.471 49.539 81.805 1.00 . C C . 11 GLU HG2 1 1
6 43739 3 1 11 GLU HG3 H 42.141 49.151 83.387 1.00 . C C . 11 GLU HG3 1 1
6 43740 3 1 11 GLU N N 41.525 51.317 84.714 1.00 . C C . 11 GLU N 1 1
6 43741 3 1 11 GLU O O 38.883 52.060 85.299 1.00 . C C . 11 GLU O 1 1
6 43742 3 1 11 GLU OE1 O 39.811 47.224 82.877 1.00 . C C . 11 GLU OE1 1 1
6 43743 3 1 11 GLU OE2 O 41.776 46.885 82.058 1.00 . C C . 11 GLU OE2 1 1
6 43744 3 1 12 VAL C C 36.210 52.818 82.579 1.00 . C C . 12 VAL C 1 1
6 43745 3 1 12 VAL CA C 37.349 53.420 83.400 1.00 . C C . 12 VAL CA 1 1
6 43746 3 1 12 VAL CB C 37.582 54.876 82.995 1.00 . C C . 12 VAL CB 1 1
6 43747 3 1 12 VAL CG1 C 36.267 55.654 83.061 1.00 . C C . 12 VAL CG1 1 1
6 43748 3 1 12 VAL CG2 C 38.599 55.514 83.945 1.00 . C C . 12 VAL CG2 1 1
6 43749 3 1 12 VAL H H 38.904 52.579 82.228 1.00 . C C . 12 VAL H 1 1
6 43750 3 1 12 VAL HA H 37.095 53.377 84.451 1.00 . C C . 12 VAL HA 1 1
6 43751 3 1 12 VAL HB H 37.963 54.903 81.989 1.00 . C C . 12 VAL HB 1 1
6 43752 3 1 12 VAL HG11 H 36.465 56.707 82.920 1.00 . C C . 12 VAL HG11 1 1
6 43753 3 1 12 VAL HG12 H 35.813 55.501 84.025 1.00 . C C . 12 VAL HG12 1 1
6 43754 3 1 12 VAL HG13 H 35.599 55.309 82.286 1.00 . C C . 12 VAL HG13 1 1
6 43755 3 1 12 VAL HG21 H 38.251 55.418 84.964 1.00 . C C . 12 VAL HG21 1 1
6 43756 3 1 12 VAL HG22 H 38.714 56.561 83.702 1.00 . C C . 12 VAL HG22 1 1
6 43757 3 1 12 VAL HG23 H 39.551 55.014 83.841 1.00 . C C . 12 VAL HG23 1 1
6 43758 3 1 12 VAL N N 38.571 52.651 83.147 1.00 . C C . 12 VAL N 1 1
6 43759 3 1 12 VAL O O 36.366 52.575 81.382 1.00 . C C . 12 VAL O 1 1
6 43760 3 1 13 HIS C C 32.593 52.421 83.002 1.00 . C C . 13 HIS C 1 1
6 43761 3 1 13 HIS CA C 33.949 51.919 82.514 1.00 . C C . 13 HIS CA 1 1
6 43762 3 1 13 HIS CB C 34.011 50.408 82.726 1.00 . C C . 13 HIS CB 1 1
6 43763 3 1 13 HIS CD2 C 36.497 49.718 82.243 1.00 . C C . 13 HIS CD2 1 1
6 43764 3 1 13 HIS CE1 C 36.208 48.827 80.290 1.00 . C C . 13 HIS CE1 1 1
6 43765 3 1 13 HIS CG C 35.163 49.827 81.951 1.00 . C C . 13 HIS CG 1 1
6 43766 3 1 13 HIS H H 35.001 52.721 84.182 1.00 . C C . 13 HIS H 1 1
6 43767 3 1 13 HIS HA H 34.031 52.119 81.455 1.00 . C C . 13 HIS HA 1 1
6 43768 3 1 13 HIS HB2 H 34.149 50.203 83.777 1.00 . C C . 13 HIS HB2 1 1
6 43769 3 1 13 HIS HB3 H 33.091 49.963 82.393 1.00 . C C . 13 HIS HB3 1 1
6 43770 3 1 13 HIS HD2 H 36.964 50.074 83.150 1.00 . C C . 13 HIS HD2 1 1
6 43771 3 1 13 HIS HE1 H 36.390 48.335 79.345 1.00 . C C . 13 HIS HE1 1 1
6 43772 3 1 13 HIS HE2 H 38.113 48.874 81.133 1.00 . C C . 13 HIS HE2 1 1
6 43773 3 1 13 HIS N N 35.074 52.537 83.223 1.00 . C C . 13 HIS N 1 1
6 43774 3 1 13 HIS ND1 N 35.000 49.254 80.700 1.00 . C C . 13 HIS ND1 1 1
6 43775 3 1 13 HIS NE2 N 37.157 49.085 81.194 1.00 . C C . 13 HIS NE2 1 1
6 43776 3 1 13 HIS O O 32.196 52.161 84.137 1.00 . C C . 13 HIS O 1 1
6 43777 3 1 14 HIS C C 29.728 53.714 81.134 1.00 . C C . 14 HIS C 1 1
6 43778 3 1 14 HIS CA C 30.526 53.577 82.424 1.00 . C C . 14 HIS CA 1 1
6 43779 3 1 14 HIS CB C 30.612 54.944 83.130 1.00 . C C . 14 HIS CB 1 1
6 43780 3 1 14 HIS CD2 C 32.982 55.645 84.038 1.00 . C C . 14 HIS CD2 1 1
6 43781 3 1 14 HIS CE1 C 32.987 54.475 85.860 1.00 . C C . 14 HIS CE1 1 1
6 43782 3 1 14 HIS CG C 31.785 54.970 84.079 1.00 . C C . 14 HIS CG 1 1
6 43783 3 1 14 HIS H H 32.225 53.225 81.207 1.00 . C C . 14 HIS H 1 1
6 43784 3 1 14 HIS HA H 30.031 52.871 83.056 1.00 . C C . 14 HIS HA 1 1
6 43785 3 1 14 HIS HB2 H 30.740 55.724 82.392 1.00 . C C . 14 HIS HB2 1 1
6 43786 3 1 14 HIS HB3 H 29.702 55.122 83.682 1.00 . C C . 14 HIS HB3 1 1
6 43787 3 1 14 HIS HD2 H 33.288 56.323 83.254 1.00 . C C . 14 HIS HD2 1 1
6 43788 3 1 14 HIS HE1 H 33.294 54.023 86.792 1.00 . C C . 14 HIS HE1 1 1
6 43789 3 1 14 HIS HE2 H 34.629 55.663 85.395 1.00 . C C . 14 HIS HE2 1 1
6 43790 3 1 14 HIS N N 31.867 53.091 82.109 1.00 . C C . 14 HIS N 1 1
6 43791 3 1 14 HIS ND1 N 31.812 54.232 85.252 1.00 . C C . 14 HIS ND1 1 1
6 43792 3 1 14 HIS NE2 N 33.736 55.330 85.164 1.00 . C C . 14 HIS NE2 1 1
6 43793 3 1 14 HIS O O 30.302 53.665 80.061 1.00 . C C . 14 HIS O 1 1
6 43794 3 1 15 GLN C C 26.362 54.926 80.364 1.00 . C C . 15 GLN C 1 1
6 43795 3 1 15 GLN CA C 27.615 54.117 80.021 1.00 . C C . 15 GLN CA 1 1
6 43796 3 1 15 GLN CB C 27.313 52.717 79.402 1.00 . C C . 15 GLN CB 1 1
6 43797 3 1 15 GLN CD C 25.630 50.974 78.844 1.00 . C C . 15 GLN CD 1 1
6 43798 3 1 15 GLN CG C 25.814 52.417 79.287 1.00 . C C . 15 GLN CG 1 1
6 43799 3 1 15 GLN H H 27.992 53.997 82.111 1.00 . C C . 15 GLN H 1 1
6 43800 3 1 15 GLN HA H 28.195 54.692 79.313 1.00 . C C . 15 GLN HA 1 1
6 43801 3 1 15 GLN HB2 H 27.747 52.662 78.413 1.00 . C C . 15 GLN HB2 1 1
6 43802 3 1 15 GLN HB3 H 27.771 51.957 80.020 1.00 . C C . 15 GLN HB3 1 1
6 43803 3 1 15 GLN HE21 H 24.145 50.611 80.114 1.00 . C C . 15 GLN HE21 1 1
6 43804 3 1 15 GLN HE22 H 24.586 49.306 79.122 1.00 . C C . 15 GLN HE22 1 1
6 43805 3 1 15 GLN HG2 H 25.340 52.563 80.244 1.00 . C C . 15 GLN HG2 1 1
6 43806 3 1 15 GLN HG3 H 25.374 53.078 78.555 1.00 . C C . 15 GLN HG3 1 1
6 43807 3 1 15 GLN N N 28.415 53.929 81.228 1.00 . C C . 15 GLN N 1 1
6 43808 3 1 15 GLN NE2 N 24.712 50.235 79.408 1.00 . C C . 15 GLN NE2 1 1
6 43809 3 1 15 GLN O O 25.766 54.760 81.429 1.00 . C C . 15 GLN O 1 1
6 43810 3 1 15 GLN OE1 O 26.353 50.500 77.968 1.00 . C C . 15 GLN OE1 1 1
6 43811 3 1 16 LYS C C 23.533 56.174 79.045 1.00 . C C . 16 LYS C 1 1
6 43812 3 1 16 LYS CA C 24.842 56.700 79.637 1.00 . C C . 16 LYS CA 1 1
6 43813 3 1 16 LYS CB C 25.156 58.070 79.032 1.00 . C C . 16 LYS CB 1 1
6 43814 3 1 16 LYS CD C 26.535 60.141 79.268 1.00 . C C . 16 LYS CD 1 1
6 43815 3 1 16 LYS CE C 27.582 60.855 80.123 1.00 . C C . 16 LYS CE 1 1
6 43816 3 1 16 LYS CG C 26.225 58.773 79.876 1.00 . C C . 16 LYS CG 1 1
6 43817 3 1 16 LYS H H 26.538 55.908 78.641 1.00 . C C . 16 LYS H 1 1
6 43818 3 1 16 LYS HA H 24.688 56.840 80.693 1.00 . C C . 16 LYS HA 1 1
6 43819 3 1 16 LYS HB2 H 25.520 57.942 78.023 1.00 . C C . 16 LYS HB2 1 1
6 43820 3 1 16 LYS HB3 H 24.260 58.673 79.017 1.00 . C C . 16 LYS HB3 1 1
6 43821 3 1 16 LYS HD2 H 26.916 60.011 78.266 1.00 . C C . 16 LYS HD2 1 1
6 43822 3 1 16 LYS HD3 H 25.634 60.734 79.237 1.00 . C C . 16 LYS HD3 1 1
6 43823 3 1 16 LYS HE2 H 27.207 60.974 81.129 1.00 . C C . 16 LYS HE2 1 1
6 43824 3 1 16 LYS HE3 H 28.491 60.271 80.144 1.00 . C C . 16 LYS HE3 1 1
6 43825 3 1 16 LYS HG2 H 25.860 58.901 80.886 1.00 . C C . 16 LYS HG2 1 1
6 43826 3 1 16 LYS HG3 H 27.124 58.175 79.891 1.00 . C C . 16 LYS HG3 1 1
6 43827 3 1 16 LYS HZ1 H 28.888 62.374 79.554 1.00 . C C . 16 LYS HZ1 1 1
6 43828 3 1 16 LYS HZ2 H 27.376 62.926 80.094 1.00 . C C . 16 LYS HZ2 1 1
6 43829 3 1 16 LYS HZ3 H 27.526 62.224 78.555 1.00 . C C . 16 LYS HZ3 1 1
6 43830 3 1 16 LYS N N 26.000 55.818 79.454 1.00 . C C . 16 LYS N 1 1
6 43831 3 1 16 LYS NZ N 27.865 62.197 79.537 1.00 . C C . 16 LYS NZ 1 1
6 43832 3 1 16 LYS O O 23.372 56.167 77.822 1.00 . C C . 16 LYS O 1 1
6 43833 3 1 17 LEU C C 20.242 56.497 79.830 1.00 . C C . 17 LEU C 1 1
6 43834 3 1 17 LEU CA C 21.223 55.436 79.400 1.00 . C C . 17 LEU CA 1 1
6 43835 3 1 17 LEU CB C 20.736 54.091 79.970 1.00 . C C . 17 LEU CB 1 1
6 43836 3 1 17 LEU CD1 C 22.853 53.063 79.134 1.00 . C C . 17 LEU CD1 1 1
6 43837 3 1 17 LEU CD2 C 20.920 51.633 79.827 1.00 . C C . 17 LEU CD2 1 1
6 43838 3 1 17 LEU CG C 21.331 52.943 79.165 1.00 . C C . 17 LEU CG 1 1
6 43839 3 1 17 LEU H H 22.695 55.927 80.873 1.00 . C C . 17 LEU H 1 1
6 43840 3 1 17 LEU HA H 21.231 55.386 78.318 1.00 . C C . 17 LEU HA 1 1
6 43841 3 1 17 LEU HB2 H 21.049 54.008 81.001 1.00 . C C . 17 LEU HB2 1 1
6 43842 3 1 17 LEU HB3 H 19.658 54.035 79.916 1.00 . C C . 17 LEU HB3 1 1
6 43843 3 1 17 LEU HD11 H 23.140 53.728 78.335 1.00 . C C . 17 LEU HD11 1 1
6 43844 3 1 17 LEU HD12 H 23.283 52.093 78.958 1.00 . C C . 17 LEU HD12 1 1
6 43845 3 1 17 LEU HD13 H 23.212 53.454 80.076 1.00 . C C . 17 LEU HD13 1 1
6 43846 3 1 17 LEU HD21 H 19.865 51.479 79.698 1.00 . C C . 17 LEU HD21 1 1
6 43847 3 1 17 LEU HD22 H 21.141 51.689 80.875 1.00 . C C . 17 LEU HD22 1 1
6 43848 3 1 17 LEU HD23 H 21.465 50.814 79.384 1.00 . C C . 17 LEU HD23 1 1
6 43849 3 1 17 LEU HG H 20.951 52.976 78.156 1.00 . C C . 17 LEU HG 1 1
6 43850 3 1 17 LEU N N 22.554 55.837 79.902 1.00 . C C . 17 LEU N 1 1
6 43851 3 1 17 LEU O O 19.935 56.606 81.018 1.00 . C C . 17 LEU O 1 1
6 43852 3 1 18 VAL C C 17.478 58.026 78.400 1.00 . C C . 18 VAL C 1 1
6 43853 3 1 18 VAL CA C 18.740 58.279 79.203 1.00 . C C . 18 VAL CA 1 1
6 43854 3 1 18 VAL CB C 19.298 59.692 78.958 1.00 . C C . 18 VAL CB 1 1
6 43855 3 1 18 VAL CG1 C 19.857 59.834 77.537 1.00 . C C . 18 VAL CG1 1 1
6 43856 3 1 18 VAL CG2 C 18.184 60.721 79.178 1.00 . C C . 18 VAL CG2 1 1
6 43857 3 1 18 VAL H H 19.968 57.120 77.937 1.00 . C C . 18 VAL H 1 1
6 43858 3 1 18 VAL HA H 18.479 58.205 80.251 1.00 . C C . 18 VAL HA 1 1
6 43859 3 1 18 VAL HB H 20.093 59.879 79.667 1.00 . C C . 18 VAL HB 1 1
6 43860 3 1 18 VAL HG11 H 20.590 60.628 77.519 1.00 . C C . 18 VAL HG11 1 1
6 43861 3 1 18 VAL HG12 H 19.056 60.077 76.858 1.00 . C C . 18 VAL HG12 1 1
6 43862 3 1 18 VAL HG13 H 20.322 58.910 77.233 1.00 . C C . 18 VAL HG13 1 1
6 43863 3 1 18 VAL HG21 H 17.677 60.508 80.108 1.00 . C C . 18 VAL HG21 1 1
6 43864 3 1 18 VAL HG22 H 17.480 60.667 78.361 1.00 . C C . 18 VAL HG22 1 1
6 43865 3 1 18 VAL HG23 H 18.613 61.712 79.219 1.00 . C C . 18 VAL HG23 1 1
6 43866 3 1 18 VAL N N 19.719 57.258 78.877 1.00 . C C . 18 VAL N 1 1
6 43867 3 1 18 VAL O O 17.405 58.275 77.188 1.00 . C C . 18 VAL O 1 1
6 43868 3 1 19 PHE C C 14.218 58.289 79.153 1.00 . C C . 19 PHE C 1 1
6 43869 3 1 19 PHE CA C 15.170 57.252 78.555 1.00 . C C . 19 PHE CA 1 1
6 43870 3 1 19 PHE CB C 14.745 55.801 78.895 1.00 . C C . 19 PHE CB 1 1
6 43871 3 1 19 PHE CD1 C 16.662 54.918 77.433 1.00 . C C . 19 PHE CD1 1 1
6 43872 3 1 19 PHE CD2 C 16.155 53.765 79.506 1.00 . C C . 19 PHE CD2 1 1
6 43873 3 1 19 PHE CE1 C 17.699 53.999 77.181 1.00 . C C . 19 PHE CE1 1 1
6 43874 3 1 19 PHE CE2 C 17.199 52.848 79.250 1.00 . C C . 19 PHE CE2 1 1
6 43875 3 1 19 PHE CG C 15.881 54.807 78.599 1.00 . C C . 19 PHE CG 1 1
6 43876 3 1 19 PHE CZ C 17.973 52.963 78.084 1.00 . C C . 19 PHE CZ 1 1
6 43877 3 1 19 PHE H H 16.606 57.390 80.087 1.00 . C C . 19 PHE H 1 1
6 43878 3 1 19 PHE HA H 15.196 57.381 77.489 1.00 . C C . 19 PHE HA 1 1
6 43879 3 1 19 PHE HB2 H 14.485 55.742 79.942 1.00 . C C . 19 PHE HB2 1 1
6 43880 3 1 19 PHE HB3 H 13.882 55.537 78.301 1.00 . C C . 19 PHE HB3 1 1
6 43881 3 1 19 PHE HD1 H 16.467 55.703 76.723 1.00 . C C . 19 PHE HD1 1 1
6 43882 3 1 19 PHE HD2 H 15.563 53.666 80.401 1.00 . C C . 19 PHE HD2 1 1
6 43883 3 1 19 PHE HE1 H 18.286 54.096 76.285 1.00 . C C . 19 PHE HE1 1 1
6 43884 3 1 19 PHE HE2 H 17.399 52.053 79.953 1.00 . C C . 19 PHE HE2 1 1
6 43885 3 1 19 PHE HZ H 18.770 52.271 77.887 1.00 . C C . 19 PHE HZ 1 1
6 43886 3 1 19 PHE N N 16.474 57.536 79.124 1.00 . C C . 19 PHE N 1 1
6 43887 3 1 19 PHE O O 13.988 58.303 80.362 1.00 . C C . 19 PHE O 1 1
6 43888 3 1 20 PHE C C 11.501 60.304 78.090 1.00 . C C . 20 PHE C 1 1
6 43889 3 1 20 PHE CA C 12.858 60.313 78.789 1.00 . C C . 20 PHE CA 1 1
6 43890 3 1 20 PHE CB C 13.608 61.635 78.536 1.00 . C C . 20 PHE CB 1 1
6 43891 3 1 20 PHE CD1 C 11.906 63.088 79.721 1.00 . C C . 20 PHE CD1 1 1
6 43892 3 1 20 PHE CD2 C 12.650 63.737 77.506 1.00 . C C . 20 PHE CD2 1 1
6 43893 3 1 20 PHE CE1 C 11.084 64.222 79.771 1.00 . C C . 20 PHE CE1 1 1
6 43894 3 1 20 PHE CE2 C 11.825 64.865 77.556 1.00 . C C . 20 PHE CE2 1 1
6 43895 3 1 20 PHE CG C 12.689 62.843 78.588 1.00 . C C . 20 PHE CG 1 1
6 43896 3 1 20 PHE CZ C 11.047 65.108 78.687 1.00 . C C . 20 PHE CZ 1 1
6 43897 3 1 20 PHE H H 13.975 59.176 77.355 1.00 . C C . 20 PHE H 1 1
6 43898 3 1 20 PHE HA H 12.697 60.209 79.854 1.00 . C C . 20 PHE HA 1 1
6 43899 3 1 20 PHE HB2 H 14.372 61.751 79.290 1.00 . C C . 20 PHE HB2 1 1
6 43900 3 1 20 PHE HB3 H 14.082 61.588 77.569 1.00 . C C . 20 PHE HB3 1 1
6 43901 3 1 20 PHE HD1 H 11.932 62.405 80.554 1.00 . C C . 20 PHE HD1 1 1
6 43902 3 1 20 PHE HD2 H 13.252 63.552 76.629 1.00 . C C . 20 PHE HD2 1 1
6 43903 3 1 20 PHE HE1 H 10.482 64.413 80.646 1.00 . C C . 20 PHE HE1 1 1
6 43904 3 1 20 PHE HE2 H 11.793 65.549 76.720 1.00 . C C . 20 PHE HE2 1 1
6 43905 3 1 20 PHE HZ H 10.419 65.984 78.724 1.00 . C C . 20 PHE HZ 1 1
6 43906 3 1 20 PHE N N 13.724 59.209 78.311 1.00 . C C . 20 PHE N 1 1
6 43907 3 1 20 PHE O O 11.422 60.200 76.864 1.00 . C C . 20 PHE O 1 1
6 43908 3 1 21 ALA C C 8.098 61.403 78.793 1.00 . C C . 21 ALA C 1 1
6 43909 3 1 21 ALA CA C 9.073 60.334 78.283 1.00 . C C . 21 ALA CA 1 1
6 43910 3 1 21 ALA CB C 8.460 58.956 78.522 1.00 . C C . 21 ALA CB 1 1
6 43911 3 1 21 ALA H H 10.517 60.433 79.858 1.00 . C C . 21 ALA H 1 1
6 43912 3 1 21 ALA HA H 9.161 60.462 77.213 1.00 . C C . 21 ALA HA 1 1
6 43913 3 1 21 ALA HB1 H 8.453 58.743 79.580 1.00 . C C . 21 ALA HB1 1 1
6 43914 3 1 21 ALA HB2 H 9.048 58.207 78.009 1.00 . C C . 21 ALA HB2 1 1
6 43915 3 1 21 ALA HB3 H 7.450 58.942 78.144 1.00 . C C . 21 ALA HB3 1 1
6 43916 3 1 21 ALA N N 10.415 60.379 78.878 1.00 . C C . 21 ALA N 1 1
6 43917 3 1 21 ALA O O 7.811 61.529 79.996 1.00 . C C . 21 ALA O 1 1
6 43918 3 1 22 GLU C C 5.842 63.102 76.563 1.00 . C C . 22 GLU C 1 1
6 43919 3 1 22 GLU CA C 6.494 63.106 77.937 1.00 . C C . 22 GLU CA 1 1
6 43920 3 1 22 GLU CB C 7.073 64.493 78.243 1.00 . C C . 22 GLU CB 1 1
6 43921 3 1 22 GLU CD C 8.184 65.917 79.974 1.00 . C C . 22 GLU CD 1 1
6 43922 3 1 22 GLU CG C 7.613 64.538 79.675 1.00 . C C . 22 GLU CG 1 1
6 43923 3 1 22 GLU H H 7.788 61.873 76.864 1.00 . C C . 22 GLU H 1 1
6 43924 3 1 22 GLU HA H 5.780 62.807 78.693 1.00 . C C . 22 GLU HA 1 1
6 43925 3 1 22 GLU HB2 H 7.876 64.705 77.552 1.00 . C C . 22 GLU HB2 1 1
6 43926 3 1 22 GLU HB3 H 6.299 65.237 78.130 1.00 . C C . 22 GLU HB3 1 1
6 43927 3 1 22 GLU HG2 H 6.813 64.332 80.364 1.00 . C C . 22 GLU HG2 1 1
6 43928 3 1 22 GLU HG3 H 8.389 63.797 79.791 1.00 . C C . 22 GLU HG3 1 1
6 43929 3 1 22 GLU N N 7.535 62.094 77.794 1.00 . C C . 22 GLU N 1 1
6 43930 3 1 22 GLU O O 6.228 63.852 75.676 1.00 . C C . 22 GLU O 1 1
6 43931 3 1 22 GLU OE1 O 8.108 66.770 79.103 1.00 . C C . 22 GLU OE1 1 1
6 43932 3 1 22 GLU OE2 O 8.694 66.104 81.067 1.00 . C C . 22 GLU OE2 1 1
6 43933 3 1 23 ASP C C 2.813 61.919 75.053 1.00 . C C . 23 ASP C 1 1
6 43934 3 1 23 ASP CA C 4.323 61.905 75.061 1.00 . C C . 23 ASP CA 1 1
6 43935 3 1 23 ASP CB C 4.799 60.557 74.535 1.00 . C C . 23 ASP CB 1 1
6 43936 3 1 23 ASP CG C 4.490 59.461 75.549 1.00 . C C . 23 ASP CG 1 1
6 43937 3 1 23 ASP H H 4.747 61.526 77.101 1.00 . C C . 23 ASP H 1 1
6 43938 3 1 23 ASP HA H 4.666 62.660 74.368 1.00 . C C . 23 ASP HA 1 1
6 43939 3 1 23 ASP HB2 H 4.297 60.338 73.603 1.00 . C C . 23 ASP HB2 1 1
6 43940 3 1 23 ASP HB3 H 5.855 60.604 74.370 1.00 . C C . 23 ASP HB3 1 1
6 43941 3 1 23 ASP N N 4.938 62.151 76.369 1.00 . C C . 23 ASP N 1 1
6 43942 3 1 23 ASP O O 2.208 60.950 74.591 1.00 . C C . 23 ASP O 1 1
6 43943 3 1 23 ASP OD1 O 4.033 59.793 76.630 1.00 . C C . 23 ASP OD1 1 1
6 43944 3 1 23 ASP OD2 O 4.718 58.305 75.231 1.00 . C C . 23 ASP OD2 1 1
6 43945 3 1 24 VAL C C 0.308 63.575 74.238 1.00 . C C . 24 VAL C 1 1
6 43946 3 1 24 VAL CA C 0.726 62.938 75.532 1.00 . C C . 24 VAL CA 1 1
6 43947 3 1 24 VAL CB C 0.143 63.776 76.682 1.00 . C C . 24 VAL CB 1 1
6 43948 3 1 24 VAL CG1 C 0.478 63.141 78.028 1.00 . C C . 24 VAL CG1 1 1
6 43949 3 1 24 VAL CG2 C 0.715 65.197 76.634 1.00 . C C . 24 VAL CG2 1 1
6 43950 3 1 24 VAL H H 2.667 63.725 75.915 1.00 . C C . 24 VAL H 1 1
6 43951 3 1 24 VAL HA H 0.348 61.925 75.587 1.00 . C C . 24 VAL HA 1 1
6 43952 3 1 24 VAL HB H -0.932 63.822 76.573 1.00 . C C . 24 VAL HB 1 1
6 43953 3 1 24 VAL HG11 H 0.289 63.852 78.818 1.00 . C C . 24 VAL HG11 1 1
6 43954 3 1 24 VAL HG12 H 1.518 62.854 78.044 1.00 . C C . 24 VAL HG12 1 1
6 43955 3 1 24 VAL HG13 H -0.143 62.273 78.172 1.00 . C C . 24 VAL HG13 1 1
6 43956 3 1 24 VAL HG21 H 0.507 65.700 77.567 1.00 . C C . 24 VAL HG21 1 1
6 43957 3 1 24 VAL HG22 H 0.256 65.743 75.824 1.00 . C C . 24 VAL HG22 1 1
6 43958 3 1 24 VAL HG23 H 1.782 65.153 76.480 1.00 . C C . 24 VAL HG23 1 1
6 43959 3 1 24 VAL N N 2.176 62.963 75.546 1.00 . C C . 24 VAL N 1 1
6 43960 3 1 24 VAL O O 0.816 64.625 73.845 1.00 . C C . 24 VAL O 1 1
6 43961 3 1 25 GLY C C 0.023 63.208 71.204 1.00 . C C . 25 GLY C 1 1
6 43962 3 1 25 GLY CA C -1.060 63.381 72.272 1.00 . C C . 25 GLY CA 1 1
6 43963 3 1 25 GLY H H -0.945 62.055 73.906 1.00 . C C . 25 GLY H 1 1
6 43964 3 1 25 GLY HA2 H -1.940 62.825 71.982 1.00 . C C . 25 GLY HA2 1 1
6 43965 3 1 25 GLY HA3 H -1.311 64.428 72.354 1.00 . C C . 25 GLY HA3 1 1
6 43966 3 1 25 GLY N N -0.601 62.901 73.552 1.00 . C C . 25 GLY N 1 1
6 43967 3 1 25 GLY O O 0.085 64.012 70.274 1.00 . C C . 25 GLY O 1 1
6 43968 3 1 26 SER C C 1.580 60.954 69.259 1.00 . C C . 26 SER C 1 1
6 43969 3 1 26 SER CA C 1.954 62.025 70.293 1.00 . C C . 26 SER CA 1 1
6 43970 3 1 26 SER CB C 3.263 61.621 70.971 1.00 . C C . 26 SER CB 1 1
6 43971 3 1 26 SER H H 0.842 61.553 72.070 1.00 . C C . 26 SER H 1 1
6 43972 3 1 26 SER HA H 2.113 62.967 69.788 1.00 . C C . 26 SER HA 1 1
6 43973 3 1 26 SER HB2 H 3.414 62.220 71.854 1.00 . C C . 26 SER HB2 1 1
6 43974 3 1 26 SER HB3 H 3.219 60.576 71.250 1.00 . C C . 26 SER HB3 1 1
6 43975 3 1 26 SER HG H 4.992 62.387 70.514 1.00 . C C . 26 SER HG 1 1
6 43976 3 1 26 SER N N 0.901 62.177 71.316 1.00 . C C . 26 SER N 1 1
6 43977 3 1 26 SER O O 0.542 61.086 68.617 1.00 . C C . 26 SER O 1 1
6 43978 3 1 26 SER OG O 4.342 61.838 70.070 1.00 . C C . 26 SER OG 1 1
6 43979 3 1 27 ASN C C 0.987 57.854 68.707 1.00 . C C . 27 ASN C 1 1
6 43980 3 1 27 ASN CA C 1.947 58.868 68.096 1.00 . C C . 27 ASN CA 1 1
6 43981 3 1 27 ASN CB C 3.183 58.136 67.564 1.00 . C C . 27 ASN CB 1 1
6 43982 3 1 27 ASN CG C 3.953 57.512 68.722 1.00 . C C . 27 ASN CG 1 1
6 43983 3 1 27 ASN H H 3.189 59.757 69.608 1.00 . C C . 27 ASN H 1 1
6 43984 3 1 27 ASN HA H 1.456 59.360 67.265 1.00 . C C . 27 ASN HA 1 1
6 43985 3 1 27 ASN HB2 H 2.875 57.360 66.877 1.00 . C C . 27 ASN HB2 1 1
6 43986 3 1 27 ASN HB3 H 3.822 58.838 67.048 1.00 . C C . 27 ASN HB3 1 1
6 43987 3 1 27 ASN HD21 H 5.735 57.960 67.968 1.00 . C C . 27 ASN HD21 1 1
6 43988 3 1 27 ASN HD22 H 5.762 57.140 69.454 1.00 . C C . 27 ASN HD22 1 1
6 43989 3 1 27 ASN N N 2.371 59.876 69.083 1.00 . C C . 27 ASN N 1 1
6 43990 3 1 27 ASN ND2 N 5.258 57.539 68.715 1.00 . C C . 27 ASN ND2 1 1
6 43991 3 1 27 ASN O O 1.040 57.593 69.910 1.00 . C C . 27 ASN O 1 1
6 43992 3 1 27 ASN OD1 O 3.352 56.994 69.662 1.00 . C C . 27 ASN OD1 1 1
6 43993 3 1 28 LYS C C 0.068 55.097 69.208 1.00 . C C . 28 LYS C 1 1
6 43994 3 1 28 LYS CA C -0.669 56.116 68.331 1.00 . C C . 28 LYS CA 1 1
6 43995 3 1 28 LYS CB C -1.342 55.405 67.153 1.00 . C C . 28 LYS CB 1 1
6 43996 3 1 28 LYS CD C -3.142 55.606 65.416 1.00 . C C . 28 LYS CD 1 1
6 43997 3 1 28 LYS CE C -4.198 56.540 64.826 1.00 . C C . 28 LYS CE 1 1
6 43998 3 1 28 LYS CG C -2.394 56.333 66.535 1.00 . C C . 28 LYS CG 1 1
6 43999 3 1 28 LYS H H 0.249 57.384 66.904 1.00 . C C . 28 LYS H 1 1
6 44000 3 1 28 LYS HA H -1.447 56.559 68.938 1.00 . C C . 28 LYS HA 1 1
6 44001 3 1 28 LYS HB2 H -0.597 55.158 66.412 1.00 . C C . 28 LYS HB2 1 1
6 44002 3 1 28 LYS HB3 H -1.820 54.502 67.500 1.00 . C C . 28 LYS HB3 1 1
6 44003 3 1 28 LYS HD2 H -2.449 55.313 64.645 1.00 . C C . 28 LYS HD2 1 1
6 44004 3 1 28 LYS HD3 H -3.626 54.729 65.817 1.00 . C C . 28 LYS HD3 1 1
6 44005 3 1 28 LYS HE2 H -4.899 56.824 65.597 1.00 . C C . 28 LYS HE2 1 1
6 44006 3 1 28 LYS HE3 H -3.718 57.424 64.433 1.00 . C C . 28 LYS HE3 1 1
6 44007 3 1 28 LYS HG2 H -3.099 56.634 67.297 1.00 . C C . 28 LYS HG2 1 1
6 44008 3 1 28 LYS HG3 H -1.908 57.208 66.130 1.00 . C C . 28 LYS HG3 1 1
6 44009 3 1 28 LYS HZ1 H -5.923 55.733 63.987 1.00 . C C . 28 LYS HZ1 1 1
6 44010 3 1 28 LYS HZ2 H -4.499 54.900 63.583 1.00 . C C . 28 LYS HZ2 1 1
6 44011 3 1 28 LYS HZ3 H -4.849 56.394 62.854 1.00 . C C . 28 LYS HZ3 1 1
6 44012 3 1 28 LYS N N 0.192 57.196 67.864 1.00 . C C . 28 LYS N 1 1
6 44013 3 1 28 LYS NZ N -4.922 55.839 63.730 1.00 . C C . 28 LYS NZ 1 1
6 44014 3 1 28 LYS O O -0.488 54.568 70.171 1.00 . C C . 28 LYS O 1 1
6 44015 3 1 29 GLY C C 3.392 53.353 68.728 1.00 . C C . 29 GLY C 1 1
6 44016 3 1 29 GLY CA C 2.097 53.733 69.495 1.00 . C C . 29 GLY CA 1 1
6 44017 3 1 29 GLY H H 1.671 55.181 67.987 1.00 . C C . 29 GLY H 1 1
6 44018 3 1 29 GLY HA2 H 2.364 54.100 70.475 1.00 . C C . 29 GLY HA2 1 1
6 44019 3 1 29 GLY HA3 H 1.486 52.850 69.608 1.00 . C C . 29 GLY HA3 1 1
6 44020 3 1 29 GLY N N 1.308 54.767 68.799 1.00 . C C . 29 GLY N 1 1
6 44021 3 1 29 GLY O O 3.462 52.244 68.196 1.00 . C C . 29 GLY O 1 1
6 44022 3 1 30 ALA C C 6.508 52.886 68.458 1.00 . C C . 30 ALA C 1 1
6 44023 3 1 30 ALA CA C 5.588 53.925 67.790 1.00 . C C . 30 ALA CA 1 1
6 44024 3 1 30 ALA CB C 6.389 55.200 67.534 1.00 . C C . 30 ALA CB 1 1
6 44025 3 1 30 ALA H H 4.286 55.144 68.976 1.00 . C C . 30 ALA H 1 1
6 44026 3 1 30 ALA HA H 5.268 53.533 66.838 1.00 . C C . 30 ALA HA 1 1
6 44027 3 1 30 ALA HB1 H 7.259 54.963 66.938 1.00 . C C . 30 ALA HB1 1 1
6 44028 3 1 30 ALA HB2 H 6.704 55.622 68.478 1.00 . C C . 30 ALA HB2 1 1
6 44029 3 1 30 ALA HB3 H 5.773 55.912 67.007 1.00 . C C . 30 ALA HB3 1 1
6 44030 3 1 30 ALA N N 4.385 54.249 68.589 1.00 . C C . 30 ALA N 1 1
6 44031 3 1 30 ALA O O 6.550 52.745 69.684 1.00 . C C . 30 ALA O 1 1
6 44032 3 1 31 ILE C C 9.495 51.029 67.484 1.00 . C C . 31 ILE C 1 1
6 44033 3 1 31 ILE CA C 8.099 51.054 68.129 1.00 . C C . 31 ILE CA 1 1
6 44034 3 1 31 ILE CB C 7.453 49.675 67.893 1.00 . C C . 31 ILE CB 1 1
6 44035 3 1 31 ILE CD1 C 5.418 48.229 68.387 1.00 . C C . 31 ILE CD1 1 1
6 44036 3 1 31 ILE CG1 C 6.097 49.595 68.631 1.00 . C C . 31 ILE CG1 1 1
6 44037 3 1 31 ILE CG2 C 8.412 48.574 68.394 1.00 . C C . 31 ILE CG2 1 1
6 44038 3 1 31 ILE H H 7.125 52.255 66.634 1.00 . C C . 31 ILE H 1 1
6 44039 3 1 31 ILE HA H 8.226 51.182 69.195 1.00 . C C . 31 ILE HA 1 1
6 44040 3 1 31 ILE HB H 7.289 49.541 66.832 1.00 . C C . 31 ILE HB 1 1
6 44041 3 1 31 ILE HD11 H 5.747 47.817 67.445 1.00 . C C . 31 ILE HD11 1 1
6 44042 3 1 31 ILE HD12 H 4.348 48.358 68.377 1.00 . C C . 31 ILE HD12 1 1
6 44043 3 1 31 ILE HD13 H 5.686 47.552 69.186 1.00 . C C . 31 ILE HD13 1 1
6 44044 3 1 31 ILE HG12 H 6.250 49.735 69.687 1.00 . C C . 31 ILE HG12 1 1
6 44045 3 1 31 ILE HG13 H 5.450 50.377 68.263 1.00 . C C . 31 ILE HG13 1 1
6 44046 3 1 31 ILE HG21 H 9.159 48.385 67.637 1.00 . C C . 31 ILE HG21 1 1
6 44047 3 1 31 ILE HG22 H 7.871 47.663 68.588 1.00 . C C . 31 ILE HG22 1 1
6 44048 3 1 31 ILE HG23 H 8.901 48.899 69.299 1.00 . C C . 31 ILE HG23 1 1
6 44049 3 1 31 ILE N N 7.215 52.121 67.613 1.00 . C C . 31 ILE N 1 1
6 44050 3 1 31 ILE O O 9.637 51.051 66.262 1.00 . C C . 31 ILE O 1 1
6 44051 3 1 32 ILE C C 12.352 49.308 68.143 1.00 . C C . 32 ILE C 1 1
6 44052 3 1 32 ILE CA C 11.908 50.744 67.878 1.00 . C C . 32 ILE CA 1 1
6 44053 3 1 32 ILE CB C 12.873 51.683 68.645 1.00 . C C . 32 ILE CB 1 1
6 44054 3 1 32 ILE CD1 C 13.449 54.056 69.182 1.00 . C C . 32 ILE CD1 1 1
6 44055 3 1 32 ILE CG1 C 12.670 53.142 68.229 1.00 . C C . 32 ILE CG1 1 1
6 44056 3 1 32 ILE CG2 C 14.337 51.281 68.371 1.00 . C C . 32 ILE CG2 1 1
6 44057 3 1 32 ILE H H 10.333 50.812 69.297 1.00 . C C . 32 ILE H 1 1
6 44058 3 1 32 ILE HA H 11.970 50.953 66.818 1.00 . C C . 32 ILE HA 1 1
6 44059 3 1 32 ILE HB H 12.679 51.582 69.702 1.00 . C C . 32 ILE HB 1 1
6 44060 3 1 32 ILE HD11 H 13.295 53.740 70.198 1.00 . C C . 32 ILE HD11 1 1
6 44061 3 1 32 ILE HD12 H 13.098 55.070 69.070 1.00 . C C . 32 ILE HD12 1 1
6 44062 3 1 32 ILE HD13 H 14.499 54.003 68.944 1.00 . C C . 32 ILE HD13 1 1
6 44063 3 1 32 ILE HG12 H 13.025 53.282 67.218 1.00 . C C . 32 ILE HG12 1 1
6 44064 3 1 32 ILE HG13 H 11.619 53.387 68.279 1.00 . C C . 32 ILE HG13 1 1
6 44065 3 1 32 ILE HG21 H 15.001 52.070 68.685 1.00 . C C . 32 ILE HG21 1 1
6 44066 3 1 32 ILE HG22 H 14.470 51.098 67.316 1.00 . C C . 32 ILE HG22 1 1
6 44067 3 1 32 ILE HG23 H 14.565 50.381 68.922 1.00 . C C . 32 ILE HG23 1 1
6 44068 3 1 32 ILE N N 10.520 50.886 68.338 1.00 . C C . 32 ILE N 1 1
6 44069 3 1 32 ILE O O 12.546 48.926 69.298 1.00 . C C . 32 ILE O 1 1
6 44070 3 1 33 GLY C C 14.380 47.128 66.475 1.00 . C C . 33 GLY C 1 1
6 44071 3 1 33 GLY CA C 13.070 47.161 67.232 1.00 . C C . 33 GLY CA 1 1
6 44072 3 1 33 GLY H H 12.465 48.865 66.177 1.00 . C C . 33 GLY H 1 1
6 44073 3 1 33 GLY HA2 H 13.227 46.914 68.275 1.00 . C C . 33 GLY HA2 1 1
6 44074 3 1 33 GLY HA3 H 12.378 46.465 66.785 1.00 . C C . 33 GLY HA3 1 1
6 44075 3 1 33 GLY N N 12.575 48.531 67.090 1.00 . C C . 33 GLY N 1 1
6 44076 3 1 33 GLY O O 14.394 47.138 65.245 1.00 . C C . 33 GLY O 1 1
6 44077 3 1 34 LEU C C 17.901 46.659 67.246 1.00 . C C . 34 LEU C 1 1
6 44078 3 1 34 LEU CA C 16.764 47.298 66.483 1.00 . C C . 34 LEU CA 1 1
6 44079 3 1 34 LEU CB C 17.011 48.801 66.144 1.00 . C C . 34 LEU CB 1 1
6 44080 3 1 34 LEU CD1 C 19.306 48.494 65.061 1.00 . C C . 34 LEU CD1 1 1
6 44081 3 1 34 LEU CD2 C 18.584 50.723 65.983 1.00 . C C . 34 LEU CD2 1 1
6 44082 3 1 34 LEU CG C 18.498 49.204 66.173 1.00 . C C . 34 LEU CG 1 1
6 44083 3 1 34 LEU H H 15.458 47.276 68.170 1.00 . C C . 34 LEU H 1 1
6 44084 3 1 34 LEU HA H 16.673 46.762 65.550 1.00 . C C . 34 LEU HA 1 1
6 44085 3 1 34 LEU HB2 H 16.622 49.007 65.159 1.00 . C C . 34 LEU HB2 1 1
6 44086 3 1 34 LEU HB3 H 16.470 49.410 66.847 1.00 . C C . 34 LEU HB3 1 1
6 44087 3 1 34 LEU HD11 H 19.473 49.167 64.230 1.00 . C C . 34 LEU HD11 1 1
6 44088 3 1 34 LEU HD12 H 18.776 47.627 64.716 1.00 . C C . 34 LEU HD12 1 1
6 44089 3 1 34 LEU HD13 H 20.258 48.188 65.450 1.00 . C C . 34 LEU HD13 1 1
6 44090 3 1 34 LEU HD21 H 19.620 51.016 65.909 1.00 . C C . 34 LEU HD21 1 1
6 44091 3 1 34 LEU HD22 H 18.126 51.216 66.826 1.00 . C C . 34 LEU HD22 1 1
6 44092 3 1 34 LEU HD23 H 18.065 51.001 65.078 1.00 . C C . 34 LEU HD23 1 1
6 44093 3 1 34 LEU HG H 18.910 48.957 67.134 1.00 . C C . 34 LEU HG 1 1
6 44094 3 1 34 LEU N N 15.496 47.203 67.187 1.00 . C C . 34 LEU N 1 1
6 44095 3 1 34 LEU O O 18.017 46.749 68.471 1.00 . C C . 34 LEU O 1 1
6 44096 3 1 35 MET C C 21.127 45.952 66.329 1.00 . C C . 35 MET C 1 1
6 44097 3 1 35 MET CA C 19.917 45.348 66.990 1.00 . C C . 35 MET CA 1 1
6 44098 3 1 35 MET CB C 19.797 43.876 66.657 1.00 . C C . 35 MET CB 1 1
6 44099 3 1 35 MET CE C 19.656 41.107 68.160 1.00 . C C . 35 MET CE 1 1
6 44100 3 1 35 MET CG C 18.476 43.371 67.251 1.00 . C C . 35 MET CG 1 1
6 44101 3 1 35 MET H H 18.594 46.005 65.499 1.00 . C C . 35 MET H 1 1
6 44102 3 1 35 MET HA H 19.986 45.480 68.058 1.00 . C C . 35 MET HA 1 1
6 44103 3 1 35 MET HB2 H 19.786 43.751 65.581 1.00 . C C . 35 MET HB2 1 1
6 44104 3 1 35 MET HB3 H 20.627 43.339 67.074 1.00 . C C . 35 MET HB3 1 1
6 44105 3 1 35 MET HE1 H 20.446 40.627 67.598 1.00 . C C . 35 MET HE1 1 1
6 44106 3 1 35 MET HE2 H 19.266 40.408 68.881 1.00 . C C . 35 MET HE2 1 1
6 44107 3 1 35 MET HE3 H 20.050 41.959 68.676 1.00 . C C . 35 MET HE3 1 1
6 44108 3 1 35 MET HG2 H 18.436 43.602 68.301 1.00 . C C . 35 MET HG2 1 1
6 44109 3 1 35 MET HG3 H 17.653 43.858 66.749 1.00 . C C . 35 MET HG3 1 1
6 44110 3 1 35 MET N N 18.751 46.017 66.472 1.00 . C C . 35 MET N 1 1
6 44111 3 1 35 MET O O 21.341 45.758 65.126 1.00 . C C . 35 MET O 1 1
6 44112 3 1 35 MET SD S 18.336 41.589 67.025 1.00 . C C . 35 MET SD 1 1
6 44113 3 1 36 VAL C C 24.332 46.520 66.732 1.00 . C C . 36 VAL C 1 1
6 44114 3 1 36 VAL CA C 23.075 47.374 66.493 1.00 . C C . 36 VAL CA 1 1
6 44115 3 1 36 VAL CB C 23.250 48.826 67.080 1.00 . C C . 36 VAL CB 1 1
6 44116 3 1 36 VAL CG1 C 23.485 49.842 65.949 1.00 . C C . 36 VAL CG1 1 1
6 44117 3 1 36 VAL CG2 C 22.012 49.250 67.883 1.00 . C C . 36 VAL CG2 1 1
6 44118 3 1 36 VAL H H 21.702 46.859 68.052 1.00 . C C . 36 VAL H 1 1
6 44119 3 1 36 VAL HA H 22.921 47.450 65.421 1.00 . C C . 36 VAL HA 1 1
6 44120 3 1 36 VAL HB H 24.111 48.840 67.735 1.00 . C C . 36 VAL HB 1 1
6 44121 3 1 36 VAL HG11 H 22.546 50.074 65.469 1.00 . C C . 36 VAL HG11 1 1
6 44122 3 1 36 VAL HG12 H 24.165 49.421 65.223 1.00 . C C . 36 VAL HG12 1 1
6 44123 3 1 36 VAL HG13 H 23.914 50.742 66.358 1.00 . C C . 36 VAL HG13 1 1
6 44124 3 1 36 VAL HG21 H 21.989 50.326 67.973 1.00 . C C . 36 VAL HG21 1 1
6 44125 3 1 36 VAL HG22 H 22.052 48.811 68.866 1.00 . C C . 36 VAL HG22 1 1
6 44126 3 1 36 VAL HG23 H 21.130 48.922 67.385 1.00 . C C . 36 VAL HG23 1 1
6 44127 3 1 36 VAL N N 21.913 46.722 67.095 1.00 . C C . 36 VAL N 1 1
6 44128 3 1 36 VAL O O 24.931 46.548 67.806 1.00 . C C . 36 VAL O 1 1
6 44129 3 1 37 GLY C C 26.325 44.355 66.992 1.00 . C C . 37 GLY C 1 1
6 44130 3 1 37 GLY CA C 25.929 44.952 65.640 1.00 . C C . 37 GLY CA 1 1
6 44131 3 1 37 GLY H H 24.200 45.883 64.848 1.00 . C C . 37 GLY H 1 1
6 44132 3 1 37 GLY HA2 H 25.753 44.144 64.952 1.00 . C C . 37 GLY HA2 1 1
6 44133 3 1 37 GLY HA3 H 26.757 45.540 65.269 1.00 . C C . 37 GLY HA3 1 1
6 44134 3 1 37 GLY N N 24.727 45.808 65.670 1.00 . C C . 37 GLY N 1 1
6 44135 3 1 37 GLY O O 25.534 44.310 67.932 1.00 . C C . 37 GLY O 1 1
6 44136 3 1 38 GLY C C 29.334 44.153 68.842 1.00 . C C . 38 GLY C 1 1
6 44137 3 1 38 GLY CA C 28.159 43.317 68.291 1.00 . C C . 38 GLY CA 1 1
6 44138 3 1 38 GLY H H 28.161 43.980 66.270 1.00 . C C . 38 GLY H 1 1
6 44139 3 1 38 GLY HA2 H 27.390 43.252 69.049 1.00 . C C . 38 GLY HA2 1 1
6 44140 3 1 38 GLY HA3 H 28.516 42.322 68.070 1.00 . C C . 38 GLY HA3 1 1
6 44141 3 1 38 GLY N N 27.588 43.903 67.062 1.00 . C C . 38 GLY N 1 1
6 44142 3 1 38 GLY O O 29.278 44.660 69.960 1.00 . C C . 38 GLY O 1 1
6 44143 3 1 39 VAL C C 31.253 46.579 68.335 1.00 . C C . 39 VAL C 1 1
6 44144 3 1 39 VAL CA C 31.562 45.082 68.458 1.00 . C C . 39 VAL CA 1 1
6 44145 3 1 39 VAL CB C 32.776 44.674 67.581 1.00 . C C . 39 VAL CB 1 1
6 44146 3 1 39 VAL CG1 C 33.819 45.798 67.503 1.00 . C C . 39 VAL CG1 1 1
6 44147 3 1 39 VAL CG2 C 33.451 43.437 68.176 1.00 . C C . 39 VAL CG2 1 1
6 44148 3 1 39 VAL H H 30.394 43.887 67.156 1.00 . C C . 39 VAL H 1 1
6 44149 3 1 39 VAL HA H 31.779 44.860 69.494 1.00 . C C . 39 VAL HA 1 1
6 44150 3 1 39 VAL HB H 32.428 44.443 66.586 1.00 . C C . 39 VAL HB 1 1
6 44151 3 1 39 VAL HG11 H 34.082 46.115 68.500 1.00 . C C . 39 VAL HG11 1 1
6 44152 3 1 39 VAL HG12 H 33.417 46.632 66.949 1.00 . C C . 39 VAL HG12 1 1
6 44153 3 1 39 VAL HG13 H 34.702 45.430 67.000 1.00 . C C . 39 VAL HG13 1 1
6 44154 3 1 39 VAL HG21 H 34.324 43.188 67.591 1.00 . C C . 39 VAL HG21 1 1
6 44155 3 1 39 VAL HG22 H 32.761 42.614 68.161 1.00 . C C . 39 VAL HG22 1 1
6 44156 3 1 39 VAL HG23 H 33.747 43.644 69.194 1.00 . C C . 39 VAL HG23 1 1
6 44157 3 1 39 VAL N N 30.398 44.304 68.042 1.00 . C C . 39 VAL N 1 1
6 44158 3 1 39 VAL O O 30.275 46.968 67.696 1.00 . C C . 39 VAL O 1 1
6 44159 3 1 40 VAL C C 31.647 49.305 67.450 1.00 . C C . 40 VAL C 1 1
6 44160 3 1 40 VAL CA C 31.911 48.859 68.884 1.00 . C C . 40 VAL CA 1 1
6 44161 3 1 40 VAL CB C 33.151 49.584 69.422 1.00 . C C . 40 VAL CB 1 1
6 44162 3 1 40 VAL CG1 C 33.546 48.993 70.775 1.00 . C C . 40 VAL CG1 1 1
6 44163 3 1 40 VAL CG2 C 34.318 49.426 68.441 1.00 . C C . 40 VAL CG2 1 1
6 44164 3 1 40 VAL H H 32.865 47.047 69.433 1.00 . C C . 40 VAL H 1 1
6 44165 3 1 40 VAL HA H 31.061 49.124 69.493 1.00 . C C . 40 VAL HA 1 1
6 44166 3 1 40 VAL HB H 32.924 50.635 69.544 1.00 . C C . 40 VAL HB 1 1
6 44167 3 1 40 VAL HG11 H 33.867 47.971 70.642 1.00 . C C . 40 VAL HG11 1 1
6 44168 3 1 40 VAL HG12 H 32.695 49.020 71.441 1.00 . C C . 40 VAL HG12 1 1
6 44169 3 1 40 VAL HG13 H 34.353 49.572 71.198 1.00 . C C . 40 VAL HG13 1 1
6 44170 3 1 40 VAL HG21 H 34.392 48.395 68.133 1.00 . C C . 40 VAL HG21 1 1
6 44171 3 1 40 VAL HG22 H 35.237 49.724 68.922 1.00 . C C . 40 VAL HG22 1 1
6 44172 3 1 40 VAL HG23 H 34.148 50.048 67.575 1.00 . C C . 40 VAL HG23 1 1
6 44173 3 1 40 VAL N N 32.101 47.412 68.942 1.00 . C C . 40 VAL N 1 1
6 44174 3 1 40 VAL O O 31.825 48.494 66.555 1.00 . C C . 40 VAL O 1 1
6 44175 3 1 40 VAL OXT O 31.271 50.451 67.266 1.00 . C C . 40 VAL OXT 1 1
6 44176 4 1 9 GLY C C 44.039 56.365 88.156 1.00 . D D . 9 GLY C 1 1
6 44177 4 1 9 GLY CA C 44.666 57.315 87.146 1.00 . D D . 9 GLY CA 1 1
6 44178 4 1 9 GLY H H 42.693 57.838 86.728 1.00 . D D . 9 GLY H 1 1
6 44179 4 1 9 GLY HA2 H 45.051 56.750 86.309 1.00 . D D . 9 GLY HA2 1 1
6 44180 4 1 9 GLY HA3 H 45.471 57.857 87.618 1.00 . D D . 9 GLY HA3 1 1
6 44181 4 1 9 GLY N N 43.635 58.276 86.662 1.00 . D D . 9 GLY N 1 1
6 44182 4 1 9 GLY O O 44.721 55.529 88.744 1.00 . D D . 9 GLY O 1 1
6 44183 4 1 10 TYR C C 41.015 54.757 88.555 1.00 . D D . 10 TYR C 1 1
6 44184 4 1 10 TYR CA C 41.995 55.657 89.299 1.00 . D D . 10 TYR CA 1 1
6 44185 4 1 10 TYR CB C 41.225 56.533 90.290 1.00 . D D . 10 TYR CB 1 1
6 44186 4 1 10 TYR CD1 C 42.681 58.552 90.678 1.00 . D D . 10 TYR CD1 1 1
6 44187 4 1 10 TYR CD2 C 42.637 56.805 92.359 1.00 . D D . 10 TYR CD2 1 1
6 44188 4 1 10 TYR CE1 C 43.590 59.279 91.456 1.00 . D D . 10 TYR CE1 1 1
6 44189 4 1 10 TYR CE2 C 43.547 57.531 93.137 1.00 . D D . 10 TYR CE2 1 1
6 44190 4 1 10 TYR CG C 42.205 57.316 91.129 1.00 . D D . 10 TYR CG 1 1
6 44191 4 1 10 TYR CZ C 44.024 58.768 92.686 1.00 . D D . 10 TYR CZ 1 1
6 44192 4 1 10 TYR H H 42.241 57.193 87.857 1.00 . D D . 10 TYR H 1 1
6 44193 4 1 10 TYR HA H 42.690 55.037 89.851 1.00 . D D . 10 TYR HA 1 1
6 44194 4 1 10 TYR HB2 H 40.589 57.216 89.746 1.00 . D D . 10 TYR HB2 1 1
6 44195 4 1 10 TYR HB3 H 40.621 55.908 90.930 1.00 . D D . 10 TYR HB3 1 1
6 44196 4 1 10 TYR HD1 H 42.346 58.945 89.729 1.00 . D D . 10 TYR HD1 1 1
6 44197 4 1 10 TYR HD2 H 42.270 55.851 92.707 1.00 . D D . 10 TYR HD2 1 1
6 44198 4 1 10 TYR HE1 H 43.958 60.233 91.108 1.00 . D D . 10 TYR HE1 1 1
6 44199 4 1 10 TYR HE2 H 43.881 57.137 94.085 1.00 . D D . 10 TYR HE2 1 1
6 44200 4 1 10 TYR HH H 44.505 59.664 94.302 1.00 . D D . 10 TYR HH 1 1
6 44201 4 1 10 TYR N N 42.728 56.504 88.356 1.00 . D D . 10 TYR N 1 1
6 44202 4 1 10 TYR O O 40.296 55.209 87.666 1.00 . D D . 10 TYR O 1 1
6 44203 4 1 10 TYR OH O 44.919 59.484 93.455 1.00 . D D . 10 TYR OH 1 1
6 44204 4 1 11 GLU C C 38.684 52.657 88.869 1.00 . D D . 11 GLU C 1 1
6 44205 4 1 11 GLU CA C 40.089 52.528 88.285 1.00 . D D . 11 GLU CA 1 1
6 44206 4 1 11 GLU CB C 40.610 51.103 88.494 1.00 . D D . 11 GLU CB 1 1
6 44207 4 1 11 GLU CD C 40.244 48.692 87.918 1.00 . D D . 11 GLU CD 1 1
6 44208 4 1 11 GLU CG C 39.715 50.112 87.745 1.00 . D D . 11 GLU CG 1 1
6 44209 4 1 11 GLU H H 41.584 53.175 89.643 1.00 . D D . 11 GLU H 1 1
6 44210 4 1 11 GLU HA H 40.051 52.736 87.225 1.00 . D D . 11 GLU HA 1 1
6 44211 4 1 11 GLU HB2 H 41.620 51.032 88.118 1.00 . D D . 11 GLU HB2 1 1
6 44212 4 1 11 GLU HB3 H 40.601 50.868 89.548 1.00 . D D . 11 GLU HB3 1 1
6 44213 4 1 11 GLU HG2 H 38.710 50.169 88.134 1.00 . D D . 11 GLU HG2 1 1
6 44214 4 1 11 GLU HG3 H 39.708 50.363 86.695 1.00 . D D . 11 GLU HG3 1 1
6 44215 4 1 11 GLU N N 40.989 53.481 88.926 1.00 . D D . 11 GLU N 1 1
6 44216 4 1 11 GLU O O 38.462 52.346 90.039 1.00 . D D . 11 GLU O 1 1
6 44217 4 1 11 GLU OE1 O 41.112 48.501 88.753 1.00 . D D . 11 GLU OE1 1 1
6 44218 4 1 11 GLU OE2 O 39.768 47.816 87.215 1.00 . D D . 11 GLU OE2 1 1
6 44219 4 1 12 VAL C C 35.364 52.538 87.618 1.00 . D D . 12 VAL C 1 1
6 44220 4 1 12 VAL CA C 36.347 53.301 88.504 1.00 . D D . 12 VAL CA 1 1
6 44221 4 1 12 VAL CB C 35.990 54.793 88.504 1.00 . D D . 12 VAL CB 1 1
6 44222 4 1 12 VAL CG1 C 36.666 55.481 89.693 1.00 . D D . 12 VAL CG1 1 1
6 44223 4 1 12 VAL CG2 C 36.481 55.439 87.205 1.00 . D D . 12 VAL CG2 1 1
6 44224 4 1 12 VAL H H 37.971 53.361 87.131 1.00 . D D . 12 VAL H 1 1
6 44225 4 1 12 VAL HA H 36.247 52.929 89.505 1.00 . D D . 12 VAL HA 1 1
6 44226 4 1 12 VAL HB H 34.917 54.910 88.585 1.00 . D D . 12 VAL HB 1 1
6 44227 4 1 12 VAL HG11 H 37.708 55.198 89.726 1.00 . D D . 12 VAL HG11 1 1
6 44228 4 1 12 VAL HG12 H 36.181 55.175 90.609 1.00 . D D . 12 VAL HG12 1 1
6 44229 4 1 12 VAL HG13 H 36.586 56.552 89.583 1.00 . D D . 12 VAL HG13 1 1
6 44230 4 1 12 VAL HG21 H 36.150 54.853 86.363 1.00 . D D . 12 VAL HG21 1 1
6 44231 4 1 12 VAL HG22 H 37.560 55.482 87.211 1.00 . D D . 12 VAL HG22 1 1
6 44232 4 1 12 VAL HG23 H 36.080 56.438 87.128 1.00 . D D . 12 VAL HG23 1 1
6 44233 4 1 12 VAL N N 37.734 53.123 88.052 1.00 . D D . 12 VAL N 1 1
6 44234 4 1 12 VAL O O 35.410 52.639 86.391 1.00 . D D . 12 VAL O 1 1
6 44235 4 1 13 HIS C C 32.052 51.455 87.980 1.00 . D D . 13 HIS C 1 1
6 44236 4 1 13 HIS CA C 33.439 51.021 87.517 1.00 . D D . 13 HIS CA 1 1
6 44237 4 1 13 HIS CB C 33.619 49.524 87.775 1.00 . D D . 13 HIS CB 1 1
6 44238 4 1 13 HIS CD2 C 36.104 48.675 87.861 1.00 . D D . 13 HIS CD2 1 1
6 44239 4 1 13 HIS CE1 C 36.469 48.551 85.729 1.00 . D D . 13 HIS CE1 1 1
6 44240 4 1 13 HIS CG C 34.949 49.075 87.235 1.00 . D D . 13 HIS CG 1 1
6 44241 4 1 13 HIS H H 34.461 51.758 89.228 1.00 . D D . 13 HIS H 1 1
6 44242 4 1 13 HIS HA H 33.531 51.211 86.454 1.00 . D D . 13 HIS HA 1 1
6 44243 4 1 13 HIS HB2 H 33.580 49.335 88.837 1.00 . D D . 13 HIS HB2 1 1
6 44244 4 1 13 HIS HB3 H 32.828 48.978 87.284 1.00 . D D . 13 HIS HB3 1 1
6 44245 4 1 13 HIS HD2 H 36.250 48.632 88.930 1.00 . D D . 13 HIS HD2 1 1
6 44246 4 1 13 HIS HE1 H 36.948 48.392 84.774 1.00 . D D . 13 HIS HE1 1 1
6 44247 4 1 13 HIS HE2 H 37.973 48.018 87.066 1.00 . D D . 13 HIS HE2 1 1
6 44248 4 1 13 HIS N N 34.457 51.787 88.249 1.00 . D D . 13 HIS N 1 1
6 44249 4 1 13 HIS ND1 N 35.205 48.989 85.876 1.00 . D D . 13 HIS ND1 1 1
6 44250 4 1 13 HIS NE2 N 37.062 48.343 86.907 1.00 . D D . 13 HIS NE2 1 1
6 44251 4 1 13 HIS O O 31.543 50.976 88.987 1.00 . D D . 13 HIS O 1 1
6 44252 4 1 14 HIS C C 29.313 53.028 86.281 1.00 . D D . 14 HIS C 1 1
6 44253 4 1 14 HIS CA C 30.135 52.919 87.564 1.00 . D D . 14 HIS CA 1 1
6 44254 4 1 14 HIS CB C 30.368 54.313 88.200 1.00 . D D . 14 HIS CB 1 1
6 44255 4 1 14 HIS CD2 C 29.392 56.482 87.088 1.00 . D D . 14 HIS CD2 1 1
6 44256 4 1 14 HIS CE1 C 27.303 56.174 87.557 1.00 . D D . 14 HIS CE1 1 1
6 44257 4 1 14 HIS CG C 29.309 55.305 87.790 1.00 . D D . 14 HIS CG 1 1
6 44258 4 1 14 HIS H H 31.927 52.727 86.449 1.00 . D D . 14 HIS H 1 1
6 44259 4 1 14 HIS HA H 29.629 52.274 88.270 1.00 . D D . 14 HIS HA 1 1
6 44260 4 1 14 HIS HB2 H 30.377 54.227 89.273 1.00 . D D . 14 HIS HB2 1 1
6 44261 4 1 14 HIS HB3 H 31.331 54.684 87.879 1.00 . D D . 14 HIS HB3 1 1
6 44262 4 1 14 HIS HD2 H 30.304 56.916 86.708 1.00 . D D . 14 HIS HD2 1 1
6 44263 4 1 14 HIS HE1 H 26.238 56.301 87.619 1.00 . D D . 14 HIS HE1 1 1
6 44264 4 1 14 HIS HE2 H 27.882 57.861 86.485 1.00 . D D . 14 HIS HE2 1 1
6 44265 4 1 14 HIS N N 31.457 52.380 87.236 1.00 . D D . 14 HIS N 1 1
6 44266 4 1 14 HIS ND1 N 27.968 55.129 88.081 1.00 . D D . 14 HIS ND1 1 1
6 44267 4 1 14 HIS NE2 N 28.123 57.028 86.941 1.00 . D D . 14 HIS NE2 1 1
6 44268 4 1 14 HIS O O 29.858 52.861 85.207 1.00 . D D . 14 HIS O 1 1
6 44269 4 1 15 GLN C C 26.018 54.415 85.465 1.00 . D D . 15 GLN C 1 1
6 44270 4 1 15 GLN CA C 27.211 53.507 85.181 1.00 . D D . 15 GLN CA 1 1
6 44271 4 1 15 GLN CB C 26.727 52.139 84.707 1.00 . D D . 15 GLN CB 1 1
6 44272 4 1 15 GLN CD C 25.724 50.893 82.790 1.00 . D D . 15 GLN CD 1 1
6 44273 4 1 15 GLN CG C 26.161 52.262 83.294 1.00 . D D . 15 GLN CG 1 1
6 44274 4 1 15 GLN H H 27.621 53.497 87.264 1.00 . D D . 15 GLN H 1 1
6 44275 4 1 15 GLN HA H 27.813 53.954 84.403 1.00 . D D . 15 GLN HA 1 1
6 44276 4 1 15 GLN HB2 H 27.556 51.445 84.705 1.00 . D D . 15 GLN HB2 1 1
6 44277 4 1 15 GLN HB3 H 25.957 51.778 85.371 1.00 . D D . 15 GLN HB3 1 1
6 44278 4 1 15 GLN HE21 H 24.437 51.625 81.471 1.00 . D D . 15 GLN HE21 1 1
6 44279 4 1 15 GLN HE22 H 24.550 49.932 81.513 1.00 . D D . 15 GLN HE22 1 1
6 44280 4 1 15 GLN HG2 H 25.317 52.932 83.303 1.00 . D D . 15 GLN HG2 1 1
6 44281 4 1 15 GLN HG3 H 26.923 52.655 82.639 1.00 . D D . 15 GLN HG3 1 1
6 44282 4 1 15 GLN N N 28.019 53.344 86.383 1.00 . D D . 15 GLN N 1 1
6 44283 4 1 15 GLN NE2 N 24.829 50.810 81.848 1.00 . D D . 15 GLN NE2 1 1
6 44284 4 1 15 GLN O O 25.404 54.341 86.529 1.00 . D D . 15 GLN O 1 1
6 44285 4 1 15 GLN OE1 O 26.206 49.870 83.278 1.00 . D D . 15 GLN OE1 1 1
6 44286 4 1 16 LYS C C 23.254 55.658 84.065 1.00 . D D . 16 LYS C 1 1
6 44287 4 1 16 LYS CA C 24.573 56.207 84.631 1.00 . D D . 16 LYS CA 1 1
6 44288 4 1 16 LYS CB C 24.935 57.530 83.931 1.00 . D D . 16 LYS CB 1 1
6 44289 4 1 16 LYS CD C 24.687 60.025 83.962 1.00 . D D . 16 LYS CD 1 1
6 44290 4 1 16 LYS CE C 23.965 61.207 84.615 1.00 . D D . 16 LYS CE 1 1
6 44291 4 1 16 LYS CG C 24.195 58.712 84.581 1.00 . D D . 16 LYS CG 1 1
6 44292 4 1 16 LYS H H 26.227 55.277 83.674 1.00 . D D . 16 LYS H 1 1
6 44293 4 1 16 LYS HA H 24.423 56.409 85.683 1.00 . D D . 16 LYS HA 1 1
6 44294 4 1 16 LYS HB2 H 26.000 57.692 84.010 1.00 . D D . 16 LYS HB2 1 1
6 44295 4 1 16 LYS HB3 H 24.663 57.473 82.892 1.00 . D D . 16 LYS HB3 1 1
6 44296 4 1 16 LYS HD2 H 25.751 60.122 84.123 1.00 . D D . 16 LYS HD2 1 1
6 44297 4 1 16 LYS HD3 H 24.483 60.023 82.902 1.00 . D D . 16 LYS HD3 1 1
6 44298 4 1 16 LYS HE2 H 22.902 61.128 84.432 1.00 . D D . 16 LYS HE2 1 1
6 44299 4 1 16 LYS HE3 H 24.149 61.201 85.679 1.00 . D D . 16 LYS HE3 1 1
6 44300 4 1 16 LYS HG2 H 23.135 58.609 84.411 1.00 . D D . 16 LYS HG2 1 1
6 44301 4 1 16 LYS HG3 H 24.391 58.724 85.642 1.00 . D D . 16 LYS HG3 1 1
6 44302 4 1 16 LYS HZ1 H 23.746 62.900 83.422 1.00 . D D . 16 LYS HZ1 1 1
6 44303 4 1 16 LYS HZ2 H 25.326 62.276 83.461 1.00 . D D . 16 LYS HZ2 1 1
6 44304 4 1 16 LYS HZ3 H 24.718 63.139 84.792 1.00 . D D . 16 LYS HZ3 1 1
6 44305 4 1 16 LYS N N 25.699 55.271 84.500 1.00 . D D . 16 LYS N 1 1
6 44306 4 1 16 LYS NZ N 24.477 62.477 84.029 1.00 . D D . 16 LYS NZ 1 1
6 44307 4 1 16 LYS O O 23.083 55.606 82.840 1.00 . D D . 16 LYS O 1 1
6 44308 4 1 17 LEU C C 19.956 55.958 84.811 1.00 . D D . 17 LEU C 1 1
6 44309 4 1 17 LEU CA C 20.969 54.877 84.472 1.00 . D D . 17 LEU CA 1 1
6 44310 4 1 17 LEU CB C 20.545 53.574 85.168 1.00 . D D . 17 LEU CB 1 1
6 44311 4 1 17 LEU CD1 C 22.667 52.379 84.577 1.00 . D D . 17 LEU CD1 1 1
6 44312 4 1 17 LEU CD2 C 20.562 51.063 85.066 1.00 . D D . 17 LEU CD2 1 1
6 44313 4 1 17 LEU CG C 21.133 52.359 84.446 1.00 . D D . 17 LEU CG 1 1
6 44314 4 1 17 LEU H H 22.441 55.430 85.910 1.00 . D D . 17 LEU H 1 1
6 44315 4 1 17 LEU HA H 20.982 54.729 83.400 1.00 . D D . 17 LEU HA 1 1
6 44316 4 1 17 LEU HB2 H 20.913 53.590 86.172 1.00 . D D . 17 LEU HB2 1 1
6 44317 4 1 17 LEU HB3 H 19.472 53.502 85.186 1.00 . D D . 17 LEU HB3 1 1
6 44318 4 1 17 LEU HD11 H 23.075 53.068 83.855 1.00 . D D . 17 LEU HD11 1 1
6 44319 4 1 17 LEU HD12 H 23.062 51.393 84.396 1.00 . D D . 17 LEU HD12 1 1
6 44320 4 1 17 LEU HD13 H 22.947 52.693 85.571 1.00 . D D . 17 LEU HD13 1 1
6 44321 4 1 17 LEU HD21 H 20.470 50.311 84.305 1.00 . D D . 17 LEU HD21 1 1
6 44322 4 1 17 LEU HD22 H 19.586 51.245 85.488 1.00 . D D . 17 LEU HD22 1 1
6 44323 4 1 17 LEU HD23 H 21.220 50.709 85.843 1.00 . D D . 17 LEU HD23 1 1
6 44324 4 1 17 LEU HG H 20.870 52.404 83.399 1.00 . D D . 17 LEU HG 1 1
6 44325 4 1 17 LEU N N 22.290 55.327 84.940 1.00 . D D . 17 LEU N 1 1
6 44326 4 1 17 LEU O O 19.670 56.188 85.990 1.00 . D D . 17 LEU O 1 1
6 44327 4 1 18 VAL C C 17.148 57.389 83.233 1.00 . D D . 18 VAL C 1 1
6 44328 4 1 18 VAL CA C 18.429 57.676 84.005 1.00 . D D . 18 VAL CA 1 1
6 44329 4 1 18 VAL CB C 19.004 59.021 83.548 1.00 . D D . 18 VAL CB 1 1
6 44330 4 1 18 VAL CG1 C 17.925 60.106 83.644 1.00 . D D . 18 VAL CG1 1 1
6 44331 4 1 18 VAL CG2 C 20.186 59.397 84.444 1.00 . D D . 18 VAL CG2 1 1
6 44332 4 1 18 VAL H H 19.658 56.405 82.862 1.00 . D D . 18 VAL H 1 1
6 44333 4 1 18 VAL HA H 18.188 57.744 85.058 1.00 . D D . 18 VAL HA 1 1
6 44334 4 1 18 VAL HB H 19.337 58.938 82.524 1.00 . D D . 18 VAL HB 1 1
6 44335 4 1 18 VAL HG11 H 17.395 60.006 84.581 1.00 . D D . 18 VAL HG11 1 1
6 44336 4 1 18 VAL HG12 H 17.230 59.996 82.825 1.00 . D D . 18 VAL HG12 1 1
6 44337 4 1 18 VAL HG13 H 18.388 61.081 83.595 1.00 . D D . 18 VAL HG13 1 1
6 44338 4 1 18 VAL HG21 H 20.762 60.178 83.968 1.00 . D D . 18 VAL HG21 1 1
6 44339 4 1 18 VAL HG22 H 20.811 58.531 84.597 1.00 . D D . 18 VAL HG22 1 1
6 44340 4 1 18 VAL HG23 H 19.820 59.749 85.397 1.00 . D D . 18 VAL HG23 1 1
6 44341 4 1 18 VAL N N 19.410 56.618 83.787 1.00 . D D . 18 VAL N 1 1
6 44342 4 1 18 VAL O O 17.075 57.563 82.012 1.00 . D D . 18 VAL O 1 1
6 44343 4 1 19 PHE C C 13.876 57.794 83.999 1.00 . D D . 19 PHE C 1 1
6 44344 4 1 19 PHE CA C 14.811 56.724 83.418 1.00 . D D . 19 PHE CA 1 1
6 44345 4 1 19 PHE CB C 14.377 55.295 83.798 1.00 . D D . 19 PHE CB 1 1
6 44346 4 1 19 PHE CD1 C 16.522 54.479 82.664 1.00 . D D . 19 PHE CD1 1 1
6 44347 4 1 19 PHE CD2 C 15.723 53.308 84.630 1.00 . D D . 19 PHE CD2 1 1
6 44348 4 1 19 PHE CE1 C 17.619 53.600 82.590 1.00 . D D . 19 PHE CE1 1 1
6 44349 4 1 19 PHE CE2 C 16.826 52.435 84.557 1.00 . D D . 19 PHE CE2 1 1
6 44350 4 1 19 PHE CG C 15.567 54.336 83.687 1.00 . D D . 19 PHE CG 1 1
6 44351 4 1 19 PHE CZ C 17.775 52.578 83.535 1.00 . D D . 19 PHE CZ 1 1
6 44352 4 1 19 PHE H H 16.249 56.913 84.947 1.00 . D D . 19 PHE H 1 1
6 44353 4 1 19 PHE HA H 14.831 56.827 82.341 1.00 . D D . 19 PHE HA 1 1
6 44354 4 1 19 PHE HB2 H 14.004 55.290 84.811 1.00 . D D . 19 PHE HB2 1 1
6 44355 4 1 19 PHE HB3 H 13.595 54.971 83.128 1.00 . D D . 19 PHE HB3 1 1
6 44356 4 1 19 PHE HD1 H 16.415 55.257 81.926 1.00 . D D . 19 PHE HD1 1 1
6 44357 4 1 19 PHE HD2 H 14.996 53.187 85.416 1.00 . D D . 19 PHE HD2 1 1
6 44358 4 1 19 PHE HE1 H 18.343 53.714 81.801 1.00 . D D . 19 PHE HE1 1 1
6 44359 4 1 19 PHE HE2 H 16.936 51.648 85.288 1.00 . D D . 19 PHE HE2 1 1
6 44360 4 1 19 PHE HZ H 18.621 51.930 83.491 1.00 . D D . 19 PHE HZ 1 1
6 44361 4 1 19 PHE N N 16.127 56.993 83.977 1.00 . D D . 19 PHE N 1 1
6 44362 4 1 19 PHE O O 13.619 57.830 85.199 1.00 . D D . 19 PHE O 1 1
6 44363 4 1 20 PHE C C 11.235 59.850 82.934 1.00 . D D . 20 PHE C 1 1
6 44364 4 1 20 PHE CA C 12.602 59.840 83.620 1.00 . D D . 20 PHE CA 1 1
6 44365 4 1 20 PHE CB C 13.370 61.141 83.301 1.00 . D D . 20 PHE CB 1 1
6 44366 4 1 20 PHE CD1 C 13.278 62.114 85.626 1.00 . D D . 20 PHE CD1 1 1
6 44367 4 1 20 PHE CD2 C 12.406 63.432 83.786 1.00 . D D . 20 PHE CD2 1 1
6 44368 4 1 20 PHE CE1 C 12.956 63.145 86.517 1.00 . D D . 20 PHE CE1 1 1
6 44369 4 1 20 PHE CE2 C 12.084 64.462 84.678 1.00 . D D . 20 PHE CE2 1 1
6 44370 4 1 20 PHE CG C 13.003 62.254 84.261 1.00 . D D . 20 PHE CG 1 1
6 44371 4 1 20 PHE CZ C 12.359 64.319 86.043 1.00 . D D . 20 PHE CZ 1 1
6 44372 4 1 20 PHE H H 13.695 58.686 82.210 1.00 . D D . 20 PHE H 1 1
6 44373 4 1 20 PHE HA H 12.453 59.774 84.688 1.00 . D D . 20 PHE HA 1 1
6 44374 4 1 20 PHE HB2 H 14.430 60.946 83.382 1.00 . D D . 20 PHE HB2 1 1
6 44375 4 1 20 PHE HB3 H 13.150 61.449 82.289 1.00 . D D . 20 PHE HB3 1 1
6 44376 4 1 20 PHE HD1 H 13.742 61.211 85.991 1.00 . D D . 20 PHE HD1 1 1
6 44377 4 1 20 PHE HD2 H 12.197 63.544 82.734 1.00 . D D . 20 PHE HD2 1 1
6 44378 4 1 20 PHE HE1 H 13.169 63.033 87.569 1.00 . D D . 20 PHE HE1 1 1
6 44379 4 1 20 PHE HE2 H 11.627 65.369 84.312 1.00 . D D . 20 PHE HE2 1 1
6 44380 4 1 20 PHE HZ H 12.110 65.114 86.730 1.00 . D D . 20 PHE HZ 1 1
6 44381 4 1 20 PHE N N 13.431 58.721 83.155 1.00 . D D . 20 PHE N 1 1
6 44382 4 1 20 PHE O O 11.151 59.937 81.704 1.00 . D D . 20 PHE O 1 1
6 44383 4 1 21 ALA C C 7.936 60.871 83.858 1.00 . D D . 21 ALA C 1 1
6 44384 4 1 21 ALA CA C 8.798 59.809 83.171 1.00 . D D . 21 ALA CA 1 1
6 44385 4 1 21 ALA CB C 8.135 58.435 83.284 1.00 . D D . 21 ALA CB 1 1
6 44386 4 1 21 ALA H H 10.273 59.733 84.715 1.00 . D D . 21 ALA H 1 1
6 44387 4 1 21 ALA HA H 8.858 60.066 82.120 1.00 . D D . 21 ALA HA 1 1
6 44388 4 1 21 ALA HB1 H 8.087 58.143 84.322 1.00 . D D . 21 ALA HB1 1 1
6 44389 4 1 21 ALA HB2 H 8.714 57.708 82.732 1.00 . D D . 21 ALA HB2 1 1
6 44390 4 1 21 ALA HB3 H 7.136 58.483 82.877 1.00 . D D . 21 ALA HB3 1 1
6 44391 4 1 21 ALA N N 10.156 59.783 83.736 1.00 . D D . 21 ALA N 1 1
6 44392 4 1 21 ALA O O 7.632 60.800 85.060 1.00 . D D . 21 ALA O 1 1
6 44393 4 1 22 GLU C C 5.558 63.142 82.527 1.00 . D D . 22 GLU C 1 1
6 44394 4 1 22 GLU CA C 6.676 62.943 83.522 1.00 . D D . 22 GLU CA 1 1
6 44395 4 1 22 GLU CB C 7.479 64.235 83.669 1.00 . D D . 22 GLU CB 1 1
6 44396 4 1 22 GLU CD C 9.143 65.443 85.087 1.00 . D D . 22 GLU CD 1 1
6 44397 4 1 22 GLU CG C 8.382 64.137 84.899 1.00 . D D . 22 GLU CG 1 1
6 44398 4 1 22 GLU H H 7.778 61.825 82.091 1.00 . D D . 22 GLU H 1 1
6 44399 4 1 22 GLU HA H 6.248 62.680 84.480 1.00 . D D . 22 GLU HA 1 1
6 44400 4 1 22 GLU HB2 H 8.087 64.382 82.788 1.00 . D D . 22 GLU HB2 1 1
6 44401 4 1 22 GLU HB3 H 6.805 65.069 83.784 1.00 . D D . 22 GLU HB3 1 1
6 44402 4 1 22 GLU HG2 H 7.776 63.944 85.773 1.00 . D D . 22 GLU HG2 1 1
6 44403 4 1 22 GLU HG3 H 9.085 63.329 84.764 1.00 . D D . 22 GLU HG3 1 1
6 44404 4 1 22 GLU N N 7.525 61.850 83.049 1.00 . D D . 22 GLU N 1 1
6 44405 4 1 22 GLU O O 5.647 62.647 81.404 1.00 . D D . 22 GLU O 1 1
6 44406 4 1 22 GLU OE1 O 8.964 66.332 84.271 1.00 . D D . 22 GLU OE1 1 1
6 44407 4 1 22 GLU OE2 O 9.889 65.537 86.048 1.00 . D D . 22 GLU OE2 1 1
6 44408 4 1 23 ASP C C 3.145 62.811 81.197 1.00 . D D . 23 ASP C 1 1
6 44409 4 1 23 ASP CA C 3.342 64.046 82.062 1.00 . D D . 23 ASP CA 1 1
6 44410 4 1 23 ASP CB C 3.571 65.273 81.175 1.00 . D D . 23 ASP CB 1 1
6 44411 4 1 23 ASP CG C 3.464 66.546 82.007 1.00 . D D . 23 ASP CG 1 1
6 44412 4 1 23 ASP H H 4.471 64.181 83.856 1.00 . D D . 23 ASP H 1 1
6 44413 4 1 23 ASP HA H 2.458 64.202 82.660 1.00 . D D . 23 ASP HA 1 1
6 44414 4 1 23 ASP HB2 H 4.555 65.216 80.733 1.00 . D D . 23 ASP HB2 1 1
6 44415 4 1 23 ASP HB3 H 2.827 65.294 80.393 1.00 . D D . 23 ASP HB3 1 1
6 44416 4 1 23 ASP N N 4.491 63.832 82.942 1.00 . D D . 23 ASP N 1 1
6 44417 4 1 23 ASP O O 3.165 62.901 79.969 1.00 . D D . 23 ASP O 1 1
6 44418 4 1 23 ASP OD1 O 3.062 66.449 83.155 1.00 . D D . 23 ASP OD1 1 1
6 44419 4 1 23 ASP OD2 O 3.784 67.601 81.484 1.00 . D D . 23 ASP OD2 1 1
6 44420 4 1 24 VAL C C 2.026 60.576 79.905 1.00 . D D . 24 VAL C 1 1
6 44421 4 1 24 VAL CA C 2.944 60.390 81.094 1.00 . D D . 24 VAL CA 1 1
6 44422 4 1 24 VAL CB C 2.431 59.263 81.994 1.00 . D D . 24 VAL CB 1 1
6 44423 4 1 24 VAL CG1 C 2.331 57.968 81.186 1.00 . D D . 24 VAL CG1 1 1
6 44424 4 1 24 VAL CG2 C 3.410 59.060 83.152 1.00 . D D . 24 VAL CG2 1 1
6 44425 4 1 24 VAL H H 3.095 61.614 82.822 1.00 . D D . 24 VAL H 1 1
6 44426 4 1 24 VAL HA H 3.928 60.124 80.734 1.00 . D D . 24 VAL HA 1 1
6 44427 4 1 24 VAL HB H 1.461 59.522 82.385 1.00 . D D . 24 VAL HB 1 1
6 44428 4 1 24 VAL HG11 H 2.182 57.135 81.856 1.00 . D D . 24 VAL HG11 1 1
6 44429 4 1 24 VAL HG12 H 3.243 57.823 80.627 1.00 . D D . 24 VAL HG12 1 1
6 44430 4 1 24 VAL HG13 H 1.497 58.034 80.503 1.00 . D D . 24 VAL HG13 1 1
6 44431 4 1 24 VAL HG21 H 2.951 58.437 83.904 1.00 . D D . 24 VAL HG21 1 1
6 44432 4 1 24 VAL HG22 H 3.661 60.019 83.582 1.00 . D D . 24 VAL HG22 1 1
6 44433 4 1 24 VAL HG23 H 4.306 58.584 82.786 1.00 . D D . 24 VAL HG23 1 1
6 44434 4 1 24 VAL N N 3.040 61.637 81.845 1.00 . D D . 24 VAL N 1 1
6 44435 4 1 24 VAL O O 1.148 61.435 79.912 1.00 . D D . 24 VAL O 1 1
6 44436 4 1 25 GLY C C 1.662 58.713 76.767 1.00 . D D . 25 GLY C 1 1
6 44437 4 1 25 GLY CA C 1.549 59.944 77.631 1.00 . D D . 25 GLY CA 1 1
6 44438 4 1 25 GLY H H 3.046 59.186 78.908 1.00 . D D . 25 GLY H 1 1
6 44439 4 1 25 GLY HA2 H 0.508 60.102 77.863 1.00 . D D . 25 GLY HA2 1 1
6 44440 4 1 25 GLY HA3 H 1.919 60.786 77.090 1.00 . D D . 25 GLY HA3 1 1
6 44441 4 1 25 GLY N N 2.293 59.814 78.864 1.00 . D D . 25 GLY N 1 1
6 44442 4 1 25 GLY O O 1.480 58.800 75.552 1.00 . D D . 25 GLY O 1 1
6 44443 4 1 26 SER C C 0.911 55.933 76.003 1.00 . D D . 26 SER C 1 1
6 44444 4 1 26 SER CA C 2.254 56.435 76.490 1.00 . D D . 26 SER CA 1 1
6 44445 4 1 26 SER CB C 2.978 55.341 77.271 1.00 . D D . 26 SER CB 1 1
6 44446 4 1 26 SER H H 2.252 57.549 78.295 1.00 . D D . 26 SER H 1 1
6 44447 4 1 26 SER HA H 2.858 56.720 75.641 1.00 . D D . 26 SER HA 1 1
6 44448 4 1 26 SER HB2 H 3.776 55.777 77.849 1.00 . D D . 26 SER HB2 1 1
6 44449 4 1 26 SER HB3 H 2.279 54.849 77.937 1.00 . D D . 26 SER HB3 1 1
6 44450 4 1 26 SER HG H 4.480 54.477 76.394 1.00 . D D . 26 SER HG 1 1
6 44451 4 1 26 SER N N 2.045 57.585 77.337 1.00 . D D . 26 SER N 1 1
6 44452 4 1 26 SER O O -0.050 55.779 76.755 1.00 . D D . 26 SER O 1 1
6 44453 4 1 26 SER OG O 3.524 54.403 76.358 1.00 . D D . 26 SER OG 1 1
6 44454 4 1 27 ASN C C -0.428 53.860 73.831 1.00 . D D . 27 ASN C 1 1
6 44455 4 1 27 ASN CA C -0.320 55.363 73.974 1.00 . D D . 27 ASN CA 1 1
6 44456 4 1 27 ASN CB C -0.309 56.012 72.589 1.00 . D D . 27 ASN CB 1 1
6 44457 4 1 27 ASN CG C -0.161 57.520 72.737 1.00 . D D . 27 ASN CG 1 1
6 44458 4 1 27 ASN H H 1.681 55.964 74.173 1.00 . D D . 27 ASN H 1 1
6 44459 4 1 27 ASN HA H -1.186 55.723 74.506 1.00 . D D . 27 ASN HA 1 1
6 44460 4 1 27 ASN HB2 H 0.519 55.622 72.015 1.00 . D D . 27 ASN HB2 1 1
6 44461 4 1 27 ASN HB3 H -1.235 55.797 72.080 1.00 . D D . 27 ASN HB3 1 1
6 44462 4 1 27 ASN HD21 H 1.646 57.570 71.916 1.00 . D D . 27 ASN HD21 1 1
6 44463 4 1 27 ASN HD22 H 1.036 59.071 72.421 1.00 . D D . 27 ASN HD22 1 1
6 44464 4 1 27 ASN N N 0.873 55.761 74.692 1.00 . D D . 27 ASN N 1 1
6 44465 4 1 27 ASN ND2 N 0.929 58.102 72.321 1.00 . D D . 27 ASN ND2 1 1
6 44466 4 1 27 ASN O O 0.180 53.089 74.573 1.00 . D D . 27 ASN O 1 1
6 44467 4 1 27 ASN OD1 O -1.060 58.185 73.247 1.00 . D D . 27 ASN OD1 1 1
6 44468 4 1 28 LYS C C -0.245 51.239 72.578 1.00 . D D . 28 LYS C 1 1
6 44469 4 1 28 LYS CA C -1.506 52.091 72.568 1.00 . D D . 28 LYS CA 1 1
6 44470 4 1 28 LYS CB C -2.187 51.974 71.202 1.00 . D D . 28 LYS CB 1 1
6 44471 4 1 28 LYS CD C -4.263 52.499 69.905 1.00 . D D . 28 LYS CD 1 1
6 44472 4 1 28 LYS CE C -5.663 53.111 69.980 1.00 . D D . 28 LYS CE 1 1
6 44473 4 1 28 LYS CG C -3.582 52.603 71.272 1.00 . D D . 28 LYS CG 1 1
6 44474 4 1 28 LYS H H -1.692 54.160 72.335 1.00 . D D . 28 LYS H 1 1
6 44475 4 1 28 LYS HA H -2.183 51.707 73.315 1.00 . D D . 28 LYS HA 1 1
6 44476 4 1 28 LYS HB2 H -1.595 52.486 70.458 1.00 . D D . 28 LYS HB2 1 1
6 44477 4 1 28 LYS HB3 H -2.278 50.932 70.935 1.00 . D D . 28 LYS HB3 1 1
6 44478 4 1 28 LYS HD2 H -3.677 53.031 69.170 1.00 . D D . 28 LYS HD2 1 1
6 44479 4 1 28 LYS HD3 H -4.341 51.461 69.619 1.00 . D D . 28 LYS HD3 1 1
6 44480 4 1 28 LYS HE2 H -6.251 52.580 70.714 1.00 . D D . 28 LYS HE2 1 1
6 44481 4 1 28 LYS HE3 H -5.586 54.151 70.264 1.00 . D D . 28 LYS HE3 1 1
6 44482 4 1 28 LYS HG2 H -4.173 52.081 72.011 1.00 . D D . 28 LYS HG2 1 1
6 44483 4 1 28 LYS HG3 H -3.493 53.642 71.550 1.00 . D D . 28 LYS HG3 1 1
6 44484 4 1 28 LYS HZ1 H -7.134 53.657 68.610 1.00 . D D . 28 LYS HZ1 1 1
6 44485 4 1 28 LYS HZ2 H -6.651 52.032 68.496 1.00 . D D . 28 LYS HZ2 1 1
6 44486 4 1 28 LYS HZ3 H -5.642 53.266 67.903 1.00 . D D . 28 LYS HZ3 1 1
6 44487 4 1 28 LYS N N -1.237 53.476 72.864 1.00 . D D . 28 LYS N 1 1
6 44488 4 1 28 LYS NZ N -6.323 53.008 68.647 1.00 . D D . 28 LYS NZ 1 1
6 44489 4 1 28 LYS O O -0.302 50.095 73.023 1.00 . D D . 28 LYS O 1 1
6 44490 4 1 29 GLY C C 3.432 51.475 71.770 1.00 . D D . 29 GLY C 1 1
6 44491 4 1 29 GLY CA C 2.049 50.838 71.970 1.00 . D D . 29 GLY CA 1 1
6 44492 4 1 29 GLY H H 0.901 52.615 71.627 1.00 . D D . 29 GLY H 1 1
6 44493 4 1 29 GLY HA2 H 2.095 50.274 72.884 1.00 . D D . 29 GLY HA2 1 1
6 44494 4 1 29 GLY HA3 H 1.880 50.157 71.159 1.00 . D D . 29 GLY HA3 1 1
6 44495 4 1 29 GLY N N 0.881 51.723 72.032 1.00 . D D . 29 GLY N 1 1
6 44496 4 1 29 GLY O O 4.115 51.168 70.794 1.00 . D D . 29 GLY O 1 1
6 44497 4 1 30 ALA C C 6.243 51.834 73.210 1.00 . D D . 30 ALA C 1 1
6 44498 4 1 30 ALA CA C 5.234 52.867 72.662 1.00 . D D . 30 ALA CA 1 1
6 44499 4 1 30 ALA CB C 5.305 54.142 73.505 1.00 . D D . 30 ALA CB 1 1
6 44500 4 1 30 ALA H H 3.330 52.461 73.522 1.00 . D D . 30 ALA H 1 1
6 44501 4 1 30 ALA HA H 5.472 53.102 71.641 1.00 . D D . 30 ALA HA 1 1
6 44502 4 1 30 ALA HB1 H 4.912 53.940 74.490 1.00 . D D . 30 ALA HB1 1 1
6 44503 4 1 30 ALA HB2 H 4.722 54.919 73.036 1.00 . D D . 30 ALA HB2 1 1
6 44504 4 1 30 ALA HB3 H 6.334 54.463 73.587 1.00 . D D . 30 ALA HB3 1 1
6 44505 4 1 30 ALA N N 3.884 52.293 72.731 1.00 . D D . 30 ALA N 1 1
6 44506 4 1 30 ALA O O 6.249 51.546 74.416 1.00 . D D . 30 ALA O 1 1
6 44507 4 1 31 ILE C C 9.425 50.358 72.232 1.00 . D D . 31 ILE C 1 1
6 44508 4 1 31 ILE CA C 8.004 50.178 72.772 1.00 . D D . 31 ILE CA 1 1
6 44509 4 1 31 ILE CB C 7.545 48.787 72.285 1.00 . D D . 31 ILE CB 1 1
6 44510 4 1 31 ILE CD1 C 5.621 47.101 72.246 1.00 . D D . 31 ILE CD1 1 1
6 44511 4 1 31 ILE CG1 C 6.088 48.506 72.712 1.00 . D D . 31 ILE CG1 1 1
6 44512 4 1 31 ILE CG2 C 8.490 47.722 72.870 1.00 . D D . 31 ILE CG2 1 1
6 44513 4 1 31 ILE H H 6.996 51.446 71.353 1.00 . D D . 31 ILE H 1 1
6 44514 4 1 31 ILE HA H 8.044 50.162 73.852 1.00 . D D . 31 ILE HA 1 1
6 44515 4 1 31 ILE HB H 7.616 48.752 71.211 1.00 . D D . 31 ILE HB 1 1
6 44516 4 1 31 ILE HD11 H 4.978 47.200 71.393 1.00 . D D . 31 ILE HD11 1 1
6 44517 4 1 31 ILE HD12 H 5.084 46.623 73.046 1.00 . D D . 31 ILE HD12 1 1
6 44518 4 1 31 ILE HD13 H 6.470 46.488 71.980 1.00 . D D . 31 ILE HD13 1 1
6 44519 4 1 31 ILE HG12 H 6.007 48.575 73.779 1.00 . D D . 31 ILE HG12 1 1
6 44520 4 1 31 ILE HG13 H 5.446 49.251 72.268 1.00 . D D . 31 ILE HG13 1 1
6 44521 4 1 31 ILE HG21 H 8.620 47.896 73.922 1.00 . D D . 31 ILE HG21 1 1
6 44522 4 1 31 ILE HG22 H 9.449 47.780 72.377 1.00 . D D . 31 ILE HG22 1 1
6 44523 4 1 31 ILE HG23 H 8.078 46.738 72.718 1.00 . D D . 31 ILE HG23 1 1
6 44524 4 1 31 ILE N N 7.057 51.226 72.319 1.00 . D D . 31 ILE N 1 1
6 44525 4 1 31 ILE O O 9.623 50.465 71.022 1.00 . D D . 31 ILE O 1 1
6 44526 4 1 32 ILE C C 12.400 48.903 72.911 1.00 . D D . 32 ILE C 1 1
6 44527 4 1 32 ILE CA C 11.836 50.299 72.693 1.00 . D D . 32 ILE CA 1 1
6 44528 4 1 32 ILE CB C 12.730 51.280 73.504 1.00 . D D . 32 ILE CB 1 1
6 44529 4 1 32 ILE CD1 C 13.139 53.640 74.215 1.00 . D D . 32 ILE CD1 1 1
6 44530 4 1 32 ILE CG1 C 12.333 52.738 73.268 1.00 . D D . 32 ILE CG1 1 1
6 44531 4 1 32 ILE CG2 C 14.203 51.124 73.074 1.00 . D D . 32 ILE CG2 1 1
6 44532 4 1 32 ILE H H 10.221 50.108 74.077 1.00 . D D . 32 ILE H 1 1
6 44533 4 1 32 ILE HA H 11.894 50.547 71.641 1.00 . D D . 32 ILE HA 1 1
6 44534 4 1 32 ILE HB H 12.640 51.049 74.555 1.00 . D D . 32 ILE HB 1 1
6 44535 4 1 32 ILE HD11 H 12.748 54.647 74.175 1.00 . D D . 32 ILE HD11 1 1
6 44536 4 1 32 ILE HD12 H 14.172 53.639 73.911 1.00 . D D . 32 ILE HD12 1 1
6 44537 4 1 32 ILE HD13 H 13.061 53.263 75.224 1.00 . D D . 32 ILE HD13 1 1
6 44538 4 1 32 ILE HG12 H 12.545 53.007 72.247 1.00 . D D . 32 ILE HG12 1 1
6 44539 4 1 32 ILE HG13 H 11.279 52.864 73.464 1.00 . D D . 32 ILE HG13 1 1
6 44540 4 1 32 ILE HG21 H 14.552 50.127 73.284 1.00 . D D . 32 ILE HG21 1 1
6 44541 4 1 32 ILE HG22 H 14.815 51.829 73.616 1.00 . D D . 32 ILE HG22 1 1
6 44542 4 1 32 ILE HG23 H 14.288 51.319 72.015 1.00 . D D . 32 ILE HG23 1 1
6 44543 4 1 32 ILE N N 10.426 50.271 73.128 1.00 . D D . 32 ILE N 1 1
6 44544 4 1 32 ILE O O 12.644 48.515 74.054 1.00 . D D . 32 ILE O 1 1
6 44545 4 1 33 GLY C C 14.634 46.924 71.298 1.00 . D D . 33 GLY C 1 1
6 44546 4 1 33 GLY CA C 13.270 46.834 71.957 1.00 . D D . 33 GLY CA 1 1
6 44547 4 1 33 GLY H H 12.516 48.494 70.930 1.00 . D D . 33 GLY H 1 1
6 44548 4 1 33 GLY HA2 H 13.372 46.550 72.996 1.00 . D D . 33 GLY HA2 1 1
6 44549 4 1 33 GLY HA3 H 12.668 46.110 71.432 1.00 . D D . 33 GLY HA3 1 1
6 44550 4 1 33 GLY N N 12.667 48.163 71.838 1.00 . D D . 33 GLY N 1 1
6 44551 4 1 33 GLY O O 14.731 46.942 70.065 1.00 . D D . 33 GLY O 1 1
6 44552 4 1 34 LEU C C 18.088 46.346 72.123 1.00 . D D . 34 LEU C 1 1
6 44553 4 1 34 LEU CA C 17.026 47.245 71.538 1.00 . D D . 34 LEU CA 1 1
6 44554 4 1 34 LEU CB C 17.489 48.687 71.752 1.00 . D D . 34 LEU CB 1 1
6 44555 4 1 34 LEU CD1 C 16.982 51.081 71.345 1.00 . D D . 34 LEU CD1 1 1
6 44556 4 1 34 LEU CD2 C 16.951 49.454 69.420 1.00 . D D . 34 LEU CD2 1 1
6 44557 4 1 34 LEU CG C 16.648 49.649 70.920 1.00 . D D . 34 LEU CG 1 1
6 44558 4 1 34 LEU H H 15.554 47.097 73.089 1.00 . D D . 34 LEU H 1 1
6 44559 4 1 34 LEU HA H 16.989 47.070 70.479 1.00 . D D . 34 LEU HA 1 1
6 44560 4 1 34 LEU HB2 H 17.386 48.939 72.787 1.00 . D D . 34 LEU HB2 1 1
6 44561 4 1 34 LEU HB3 H 18.528 48.784 71.469 1.00 . D D . 34 LEU HB3 1 1
6 44562 4 1 34 LEU HD11 H 16.696 51.228 72.375 1.00 . D D . 34 LEU HD11 1 1
6 44563 4 1 34 LEU HD12 H 16.447 51.779 70.720 1.00 . D D . 34 LEU HD12 1 1
6 44564 4 1 34 LEU HD13 H 18.041 51.241 71.243 1.00 . D D . 34 LEU HD13 1 1
6 44565 4 1 34 LEU HD21 H 16.861 50.399 68.901 1.00 . D D . 34 LEU HD21 1 1
6 44566 4 1 34 LEU HD22 H 16.245 48.751 69.012 1.00 . D D . 34 LEU HD22 1 1
6 44567 4 1 34 LEU HD23 H 17.954 49.070 69.283 1.00 . D D . 34 LEU HD23 1 1
6 44568 4 1 34 LEU HG H 15.600 49.457 71.105 1.00 . D D . 34 LEU HG 1 1
6 44569 4 1 34 LEU N N 15.687 47.063 72.110 1.00 . D D . 34 LEU N 1 1
6 44570 4 1 34 LEU O O 18.224 46.203 73.340 1.00 . D D . 34 LEU O 1 1
6 44571 4 1 35 MET C C 21.245 45.911 71.180 1.00 . D D . 35 MET C 1 1
6 44572 4 1 35 MET CA C 20.067 45.048 71.586 1.00 . D D . 35 MET CA 1 1
6 44573 4 1 35 MET CB C 20.083 43.745 70.796 1.00 . D D . 35 MET CB 1 1
6 44574 4 1 35 MET CE C 20.101 41.552 72.938 1.00 . D D . 35 MET CE 1 1
6 44575 4 1 35 MET CG C 18.780 42.977 71.052 1.00 . D D . 35 MET CG 1 1
6 44576 4 1 35 MET H H 18.783 46.056 70.264 1.00 . D D . 35 MET H 1 1
6 44577 4 1 35 MET HA H 20.090 44.853 72.651 1.00 . D D . 35 MET HA 1 1
6 44578 4 1 35 MET HB2 H 20.172 43.973 69.753 1.00 . D D . 35 MET HB2 1 1
6 44579 4 1 35 MET HB3 H 20.925 43.146 71.101 1.00 . D D . 35 MET HB3 1 1
6 44580 4 1 35 MET HE1 H 19.935 40.797 73.694 1.00 . D D . 35 MET HE1 1 1
6 44581 4 1 35 MET HE2 H 20.954 42.149 73.214 1.00 . D D . 35 MET HE2 1 1
6 44582 4 1 35 MET HE3 H 20.291 41.076 71.986 1.00 . D D . 35 MET HE3 1 1
6 44583 4 1 35 MET HG2 H 17.941 43.582 70.744 1.00 . D D . 35 MET HG2 1 1
6 44584 4 1 35 MET HG3 H 18.778 42.057 70.494 1.00 . D D . 35 MET HG3 1 1
6 44585 4 1 35 MET N N 18.911 45.839 71.219 1.00 . D D . 35 MET N 1 1
6 44586 4 1 35 MET O O 21.536 46.033 69.980 1.00 . D D . 35 MET O 1 1
6 44587 4 1 35 MET SD S 18.632 42.603 72.808 1.00 . D D . 35 MET SD 1 1
6 44588 4 1 36 VAL C C 24.349 46.852 71.990 1.00 . D D . 36 VAL C 1 1
6 44589 4 1 36 VAL CA C 22.977 47.487 71.791 1.00 . D D . 36 VAL CA 1 1
6 44590 4 1 36 VAL CB C 22.835 48.794 72.603 1.00 . D D . 36 VAL CB 1 1
6 44591 4 1 36 VAL CG1 C 23.811 49.844 72.060 1.00 . D D . 36 VAL CG1 1 1
6 44592 4 1 36 VAL CG2 C 21.390 49.324 72.492 1.00 . D D . 36 VAL CG2 1 1
6 44593 4 1 36 VAL H H 21.610 46.501 73.087 1.00 . D D . 36 VAL H 1 1
6 44594 4 1 36 VAL HA H 22.887 47.742 70.747 1.00 . D D . 36 VAL HA 1 1
6 44595 4 1 36 VAL HB H 23.070 48.595 73.641 1.00 . D D . 36 VAL HB 1 1
6 44596 4 1 36 VAL HG11 H 23.488 50.830 72.345 1.00 . D D . 36 VAL HG11 1 1
6 44597 4 1 36 VAL HG12 H 23.860 49.776 70.989 1.00 . D D . 36 VAL HG12 1 1
6 44598 4 1 36 VAL HG13 H 24.789 49.655 72.464 1.00 . D D . 36 VAL HG13 1 1
6 44599 4 1 36 VAL HG21 H 20.960 49.023 71.547 1.00 . D D . 36 VAL HG21 1 1
6 44600 4 1 36 VAL HG22 H 21.381 50.401 72.551 1.00 . D D . 36 VAL HG22 1 1
6 44601 4 1 36 VAL HG23 H 20.794 48.918 73.297 1.00 . D D . 36 VAL HG23 1 1
6 44602 4 1 36 VAL N N 21.887 46.578 72.145 1.00 . D D . 36 VAL N 1 1
6 44603 4 1 36 VAL O O 24.875 46.775 73.100 1.00 . D D . 36 VAL O 1 1
6 44604 4 1 37 GLY C C 26.539 44.803 71.846 1.00 . D D . 37 GLY C 1 1
6 44605 4 1 37 GLY CA C 26.252 45.851 70.774 1.00 . D D . 37 GLY CA 1 1
6 44606 4 1 37 GLY H H 24.429 46.593 70.019 1.00 . D D . 37 GLY H 1 1
6 44607 4 1 37 GLY HA2 H 26.362 45.390 69.809 1.00 . D D . 37 GLY HA2 1 1
6 44608 4 1 37 GLY HA3 H 26.987 46.641 70.860 1.00 . D D . 37 GLY HA3 1 1
6 44609 4 1 37 GLY N N 24.921 46.452 70.856 1.00 . D D . 37 GLY N 1 1
6 44610 4 1 37 GLY O O 25.880 44.724 72.880 1.00 . D D . 37 GLY O 1 1
6 44611 4 1 38 GLY C C 29.227 43.435 73.340 1.00 . D D . 38 GLY C 1 1
6 44612 4 1 38 GLY CA C 28.042 42.962 72.477 1.00 . D D . 38 GLY CA 1 1
6 44613 4 1 38 GLY H H 28.051 44.153 70.731 1.00 . D D . 38 GLY H 1 1
6 44614 4 1 38 GLY HA2 H 27.229 42.663 73.125 1.00 . D D . 38 GLY HA2 1 1
6 44615 4 1 38 GLY HA3 H 28.354 42.110 71.892 1.00 . D D . 38 GLY HA3 1 1
6 44616 4 1 38 GLY N N 27.572 44.014 71.569 1.00 . D D . 38 GLY N 1 1
6 44617 4 1 38 GLY O O 29.164 43.397 74.563 1.00 . D D . 38 GLY O 1 1
6 44618 4 1 39 VAL C C 31.710 45.832 73.267 1.00 . D D . 39 VAL C 1 1
6 44619 4 1 39 VAL CA C 31.520 44.325 73.411 1.00 . D D . 39 VAL CA 1 1
6 44620 4 1 39 VAL CB C 32.762 43.600 72.856 1.00 . D D . 39 VAL CB 1 1
6 44621 4 1 39 VAL CG1 C 34.048 44.259 73.383 1.00 . D D . 39 VAL CG1 1 1
6 44622 4 1 39 VAL CG2 C 32.742 42.123 73.280 1.00 . D D . 39 VAL CG2 1 1
6 44623 4 1 39 VAL H H 30.327 43.870 71.711 1.00 . D D . 39 VAL H 1 1
6 44624 4 1 39 VAL HA H 31.416 44.093 74.451 1.00 . D D . 39 VAL HA 1 1
6 44625 4 1 39 VAL HB H 32.752 43.661 71.775 1.00 . D D . 39 VAL HB 1 1
6 44626 4 1 39 VAL HG11 H 34.881 43.582 73.258 1.00 . D D . 39 VAL HG11 1 1
6 44627 4 1 39 VAL HG12 H 33.928 44.493 74.430 1.00 . D D . 39 VAL HG12 1 1
6 44628 4 1 39 VAL HG13 H 34.238 45.167 72.831 1.00 . D D . 39 VAL HG13 1 1
6 44629 4 1 39 VAL HG21 H 33.161 42.025 74.268 1.00 . D D . 39 VAL HG21 1 1
6 44630 4 1 39 VAL HG22 H 33.332 41.545 72.587 1.00 . D D . 39 VAL HG22 1 1
6 44631 4 1 39 VAL HG23 H 31.725 41.756 73.284 1.00 . D D . 39 VAL HG23 1 1
6 44632 4 1 39 VAL N N 30.323 43.870 72.691 1.00 . D D . 39 VAL N 1 1
6 44633 4 1 39 VAL O O 31.622 46.370 72.161 1.00 . D D . 39 VAL O 1 1
6 44634 4 1 40 VAL C C 33.592 48.274 73.774 1.00 . D D . 40 VAL C 1 1
6 44635 4 1 40 VAL CA C 32.210 47.957 74.338 1.00 . D D . 40 VAL CA 1 1
6 44636 4 1 40 VAL CB C 32.099 48.555 75.739 1.00 . D D . 40 VAL CB 1 1
6 44637 4 1 40 VAL CG1 C 30.688 48.340 76.275 1.00 . D D . 40 VAL CG1 1 1
6 44638 4 1 40 VAL CG2 C 33.105 47.871 76.666 1.00 . D D . 40 VAL CG2 1 1
6 44639 4 1 40 VAL H H 32.062 46.034 75.230 1.00 . D D . 40 VAL H 1 1
6 44640 4 1 40 VAL HA H 31.461 48.409 73.705 1.00 . D D . 40 VAL HA 1 1
6 44641 4 1 40 VAL HB H 32.309 49.614 75.696 1.00 . D D . 40 VAL HB 1 1
6 44642 4 1 40 VAL HG11 H 30.539 48.950 77.154 1.00 . D D . 40 VAL HG11 1 1
6 44643 4 1 40 VAL HG12 H 30.555 47.300 76.532 1.00 . D D . 40 VAL HG12 1 1
6 44644 4 1 40 VAL HG13 H 29.970 48.618 75.518 1.00 . D D . 40 VAL HG13 1 1
6 44645 4 1 40 VAL HG21 H 32.889 48.136 77.689 1.00 . D D . 40 VAL HG21 1 1
6 44646 4 1 40 VAL HG22 H 34.102 48.193 76.414 1.00 . D D . 40 VAL HG22 1 1
6 44647 4 1 40 VAL HG23 H 33.035 46.803 76.548 1.00 . D D . 40 VAL HG23 1 1
6 44648 4 1 40 VAL N N 31.991 46.511 74.376 1.00 . D D . 40 VAL N 1 1
6 44649 4 1 40 VAL O O 34.383 47.356 73.640 1.00 . D D . 40 VAL O 1 1
6 44650 4 1 40 VAL OXT O 33.842 49.435 73.492 1.00 . D D . 40 VAL OXT 1 1
6 44651 5 1 9 GLY C C 43.218 50.241 96.536 1.00 . E E . 9 GLY C 1 1
6 44652 5 1 9 GLY CA C 43.578 49.322 97.697 1.00 . E E . 9 GLY CA 1 1
6 44653 5 1 9 GLY H H 42.451 49.809 99.379 1.00 . E E . 9 GLY H 1 1
6 44654 5 1 9 GLY HA2 H 44.612 49.018 97.611 1.00 . E E . 9 GLY HA2 1 1
6 44655 5 1 9 GLY HA3 H 42.941 48.452 97.674 1.00 . E E . 9 GLY HA3 1 1
6 44656 5 1 9 GLY N N 43.380 50.051 98.982 1.00 . E E . 9 GLY N 1 1
6 44657 5 1 9 GLY O O 43.751 51.344 96.417 1.00 . E E . 9 GLY O 1 1
6 44658 5 1 10 TYR C C 40.447 51.078 94.746 1.00 . E E . 10 TYR C 1 1
6 44659 5 1 10 TYR CA C 41.866 50.564 94.527 1.00 . E E . 10 TYR CA 1 1
6 44660 5 1 10 TYR CB C 41.902 49.698 93.268 1.00 . E E . 10 TYR CB 1 1
6 44661 5 1 10 TYR CD1 C 44.141 50.235 92.249 1.00 . E E . 10 TYR CD1 1 1
6 44662 5 1 10 TYR CD2 C 43.843 48.091 93.340 1.00 . E E . 10 TYR CD2 1 1
6 44663 5 1 10 TYR CE1 C 45.465 49.897 91.945 1.00 . E E . 10 TYR CE1 1 1
6 44664 5 1 10 TYR CE2 C 45.168 47.752 93.034 1.00 . E E . 10 TYR CE2 1 1
6 44665 5 1 10 TYR CG C 43.330 49.333 92.946 1.00 . E E . 10 TYR CG 1 1
6 44666 5 1 10 TYR CZ C 45.979 48.655 92.338 1.00 . E E . 10 TYR CZ 1 1
6 44667 5 1 10 TYR H H 41.913 48.895 95.833 1.00 . E E . 10 TYR H 1 1
6 44668 5 1 10 TYR HA H 42.526 51.410 94.386 1.00 . E E . 10 TYR HA 1 1
6 44669 5 1 10 TYR HB2 H 41.327 48.799 93.434 1.00 . E E . 10 TYR HB2 1 1
6 44670 5 1 10 TYR HB3 H 41.477 50.248 92.440 1.00 . E E . 10 TYR HB3 1 1
6 44671 5 1 10 TYR HD1 H 43.746 51.193 91.946 1.00 . E E . 10 TYR HD1 1 1
6 44672 5 1 10 TYR HD2 H 43.217 47.394 93.877 1.00 . E E . 10 TYR HD2 1 1
6 44673 5 1 10 TYR HE1 H 46.091 50.594 91.407 1.00 . E E . 10 TYR HE1 1 1
6 44674 5 1 10 TYR HE2 H 45.564 46.794 93.338 1.00 . E E . 10 TYR HE2 1 1
6 44675 5 1 10 TYR HH H 47.737 48.124 92.858 1.00 . E E . 10 TYR HH 1 1
6 44676 5 1 10 TYR N N 42.304 49.781 95.682 1.00 . E E . 10 TYR N 1 1
6 44677 5 1 10 TYR O O 39.572 50.338 95.197 1.00 . E E . 10 TYR O 1 1
6 44678 5 1 10 TYR OH O 47.282 48.322 92.035 1.00 . E E . 10 TYR OH 1 1
6 44679 5 1 11 GLU C C 38.037 52.683 93.377 1.00 . E E . 11 GLU C 1 1
6 44680 5 1 11 GLU CA C 38.910 52.955 94.598 1.00 . E E . 11 GLU CA 1 1
6 44681 5 1 11 GLU CB C 39.059 54.467 94.780 1.00 . E E . 11 GLU CB 1 1
6 44682 5 1 11 GLU CD C 39.079 54.301 97.282 1.00 . E E . 11 GLU CD 1 1
6 44683 5 1 11 GLU CG C 39.856 54.762 96.054 1.00 . E E . 11 GLU CG 1 1
6 44684 5 1 11 GLU H H 40.963 52.890 94.075 1.00 . E E . 11 GLU H 1 1
6 44685 5 1 11 GLU HA H 38.434 52.540 95.474 1.00 . E E . 11 GLU HA 1 1
6 44686 5 1 11 GLU HB2 H 39.576 54.881 93.928 1.00 . E E . 11 GLU HB2 1 1
6 44687 5 1 11 GLU HB3 H 38.080 54.916 94.860 1.00 . E E . 11 GLU HB3 1 1
6 44688 5 1 11 GLU HG2 H 40.802 54.242 96.013 1.00 . E E . 11 GLU HG2 1 1
6 44689 5 1 11 GLU HG3 H 40.035 55.825 96.125 1.00 . E E . 11 GLU HG3 1 1
6 44690 5 1 11 GLU N N 40.227 52.348 94.428 1.00 . E E . 11 GLU N 1 1
6 44691 5 1 11 GLU O O 38.365 53.102 92.268 1.00 . E E . 11 GLU O 1 1
6 44692 5 1 11 GLU OE1 O 37.876 54.136 97.170 1.00 . E E . 11 GLU OE1 1 1
6 44693 5 1 11 GLU OE2 O 39.701 54.119 98.315 1.00 . E E . 11 GLU OE2 1 1
6 44694 5 1 12 VAL C C 34.596 52.207 92.811 1.00 . E E . 12 VAL C 1 1
6 44695 5 1 12 VAL CA C 35.988 51.665 92.492 1.00 . E E . 12 VAL CA 1 1
6 44696 5 1 12 VAL CB C 35.932 50.145 92.293 1.00 . E E . 12 VAL CB 1 1
6 44697 5 1 12 VAL CG1 C 34.783 49.782 91.346 1.00 . E E . 12 VAL CG1 1 1
6 44698 5 1 12 VAL CG2 C 37.254 49.669 91.686 1.00 . E E . 12 VAL CG2 1 1
6 44699 5 1 12 VAL H H 36.706 51.683 94.495 1.00 . E E . 12 VAL H 1 1
6 44700 5 1 12 VAL HA H 36.338 52.120 91.586 1.00 . E E . 12 VAL HA 1 1
6 44701 5 1 12 VAL HB H 35.779 49.663 93.246 1.00 . E E . 12 VAL HB 1 1
6 44702 5 1 12 VAL HG11 H 33.842 49.883 91.867 1.00 . E E . 12 VAL HG11 1 1
6 44703 5 1 12 VAL HG12 H 34.902 48.761 91.011 1.00 . E E . 12 VAL HG12 1 1
6 44704 5 1 12 VAL HG13 H 34.797 50.446 90.495 1.00 . E E . 12 VAL HG13 1 1
6 44705 5 1 12 VAL HG21 H 38.076 50.039 92.280 1.00 . E E . 12 VAL HG21 1 1
6 44706 5 1 12 VAL HG22 H 37.342 50.044 90.676 1.00 . E E . 12 VAL HG22 1 1
6 44707 5 1 12 VAL HG23 H 37.276 48.591 91.673 1.00 . E E . 12 VAL HG23 1 1
6 44708 5 1 12 VAL N N 36.917 51.985 93.587 1.00 . E E . 12 VAL N 1 1
6 44709 5 1 12 VAL O O 34.084 51.995 93.911 1.00 . E E . 12 VAL O 1 1
6 44710 5 1 13 HIS C C 31.555 52.467 91.811 1.00 . E E . 13 HIS C 1 1
6 44711 5 1 13 HIS CA C 32.655 53.486 92.091 1.00 . E E . 13 HIS CA 1 1
6 44712 5 1 13 HIS CB C 32.447 54.714 91.201 1.00 . E E . 13 HIS CB 1 1
6 44713 5 1 13 HIS CD2 C 34.126 56.733 91.018 1.00 . E E . 13 HIS CD2 1 1
6 44714 5 1 13 HIS CE1 C 34.268 57.216 93.125 1.00 . E E . 13 HIS CE1 1 1
6 44715 5 1 13 HIS CG C 33.320 55.842 91.685 1.00 . E E . 13 HIS CG 1 1
6 44716 5 1 13 HIS H H 34.438 53.065 91.009 1.00 . E E . 13 HIS H 1 1
6 44717 5 1 13 HIS HA H 32.580 53.797 93.123 1.00 . E E . 13 HIS HA 1 1
6 44718 5 1 13 HIS HB2 H 32.707 54.468 90.181 1.00 . E E . 13 HIS HB2 1 1
6 44719 5 1 13 HIS HB3 H 31.411 55.017 91.244 1.00 . E E . 13 HIS HB3 1 1
6 44720 5 1 13 HIS HD2 H 34.274 56.759 89.948 1.00 . E E . 13 HIS HD2 1 1
6 44721 5 1 13 HIS HE1 H 34.544 57.688 94.058 1.00 . E E . 13 HIS HE1 1 1
6 44722 5 1 13 HIS HE2 H 35.342 58.334 91.737 1.00 . E E . 13 HIS HE2 1 1
6 44723 5 1 13 HIS N N 33.987 52.914 91.866 1.00 . E E . 13 HIS N 1 1
6 44724 5 1 13 HIS ND1 N 33.426 56.170 93.028 1.00 . E E . 13 HIS ND1 1 1
6 44725 5 1 13 HIS NE2 N 34.722 57.599 91.930 1.00 . E E . 13 HIS NE2 1 1
6 44726 5 1 13 HIS O O 31.804 51.412 91.233 1.00 . E E . 13 HIS O 1 1
6 44727 5 1 14 HIS C C 28.284 52.513 90.930 1.00 . E E . 14 HIS C 1 1
6 44728 5 1 14 HIS CA C 29.171 51.922 92.026 1.00 . E E . 14 HIS CA 1 1
6 44729 5 1 14 HIS CB C 28.373 51.795 93.333 1.00 . E E . 14 HIS CB 1 1
6 44730 5 1 14 HIS CD2 C 30.289 50.451 94.531 1.00 . E E . 14 HIS CD2 1 1
6 44731 5 1 14 HIS CE1 C 29.053 48.997 95.557 1.00 . E E . 14 HIS CE1 1 1
6 44732 5 1 14 HIS CG C 28.985 50.736 94.207 1.00 . E E . 14 HIS CG 1 1
6 44733 5 1 14 HIS H H 30.204 53.655 92.688 1.00 . E E . 14 HIS H 1 1
6 44734 5 1 14 HIS HA H 29.506 50.941 91.711 1.00 . E E . 14 HIS HA 1 1
6 44735 5 1 14 HIS HB2 H 28.388 52.741 93.854 1.00 . E E . 14 HIS HB2 1 1
6 44736 5 1 14 HIS HB3 H 27.350 51.524 93.112 1.00 . E E . 14 HIS HB3 1 1
6 44737 5 1 14 HIS HD2 H 31.151 50.997 94.177 1.00 . E E . 14 HIS HD2 1 1
6 44738 5 1 14 HIS HE1 H 28.731 48.169 96.171 1.00 . E E . 14 HIS HE1 1 1
6 44739 5 1 14 HIS HE2 H 31.122 48.930 95.775 1.00 . E E . 14 HIS HE2 1 1
6 44740 5 1 14 HIS N N 30.332 52.797 92.232 1.00 . E E . 14 HIS N 1 1
6 44741 5 1 14 HIS ND1 N 28.216 49.796 94.873 1.00 . E E . 14 HIS ND1 1 1
6 44742 5 1 14 HIS NE2 N 30.329 49.353 95.385 1.00 . E E . 14 HIS NE2 1 1
6 44743 5 1 14 HIS O O 28.535 53.617 90.458 1.00 . E E . 14 HIS O 1 1
6 44744 5 1 15 GLN C C 25.202 53.041 90.041 1.00 . E E . 15 GLN C 1 1
6 44745 5 1 15 GLN CA C 26.376 52.280 89.455 1.00 . E E . 15 GLN CA 1 1
6 44746 5 1 15 GLN CB C 25.846 51.105 88.629 1.00 . E E . 15 GLN CB 1 1
6 44747 5 1 15 GLN CD C 26.497 49.241 87.096 1.00 . E E . 15 GLN CD 1 1
6 44748 5 1 15 GLN CG C 27.000 50.457 87.864 1.00 . E E . 15 GLN CG 1 1
6 44749 5 1 15 GLN H H 27.083 50.903 90.911 1.00 . E E . 15 GLN H 1 1
6 44750 5 1 15 GLN HA H 26.933 52.937 88.805 1.00 . E E . 15 GLN HA 1 1
6 44751 5 1 15 GLN HB2 H 25.396 50.376 89.289 1.00 . E E . 15 GLN HB2 1 1
6 44752 5 1 15 GLN HB3 H 25.107 51.462 87.928 1.00 . E E . 15 GLN HB3 1 1
6 44753 5 1 15 GLN HE21 H 28.289 48.760 86.387 1.00 . E E . 15 GLN HE21 1 1
6 44754 5 1 15 GLN HE22 H 27.022 47.731 85.918 1.00 . E E . 15 GLN HE22 1 1
6 44755 5 1 15 GLN HG2 H 27.414 51.173 87.172 1.00 . E E . 15 GLN HG2 1 1
6 44756 5 1 15 GLN HG3 H 27.763 50.149 88.563 1.00 . E E . 15 GLN HG3 1 1
6 44757 5 1 15 GLN N N 27.249 51.783 90.513 1.00 . E E . 15 GLN N 1 1
6 44758 5 1 15 GLN NE2 N 27.340 48.518 86.409 1.00 . E E . 15 GLN NE2 1 1
6 44759 5 1 15 GLN O O 24.732 52.744 91.139 1.00 . E E . 15 GLN O 1 1
6 44760 5 1 15 GLN OE1 O 25.302 48.945 87.117 1.00 . E E . 15 GLN OE1 1 1
6 44761 5 1 16 LYS C C 22.327 54.424 89.029 1.00 . E E . 16 LYS C 1 1
6 44762 5 1 16 LYS CA C 23.607 54.850 89.724 1.00 . E E . 16 LYS CA 1 1
6 44763 5 1 16 LYS CB C 23.865 56.323 89.412 1.00 . E E . 16 LYS CB 1 1
6 44764 5 1 16 LYS CD C 25.308 58.293 89.928 1.00 . E E . 16 LYS CD 1 1
6 44765 5 1 16 LYS CE C 26.495 58.787 90.754 1.00 . E E . 16 LYS CE 1 1
6 44766 5 1 16 LYS CG C 25.055 56.817 90.231 1.00 . E E . 16 LYS CG 1 1
6 44767 5 1 16 LYS H H 25.157 54.213 88.424 1.00 . E E . 16 LYS H 1 1
6 44768 5 1 16 LYS HA H 23.474 54.746 90.793 1.00 . E E . 16 LYS HA 1 1
6 44769 5 1 16 LYS HB2 H 24.070 56.437 88.359 1.00 . E E . 16 LYS HB2 1 1
6 44770 5 1 16 LYS HB3 H 22.991 56.901 89.670 1.00 . E E . 16 LYS HB3 1 1
6 44771 5 1 16 LYS HD2 H 25.523 58.414 88.877 1.00 . E E . 16 LYS HD2 1 1
6 44772 5 1 16 LYS HD3 H 24.430 58.867 90.185 1.00 . E E . 16 LYS HD3 1 1
6 44773 5 1 16 LYS HE2 H 26.264 58.694 91.807 1.00 . E E . 16 LYS HE2 1 1
6 44774 5 1 16 LYS HE3 H 27.368 58.195 90.524 1.00 . E E . 16 LYS HE3 1 1
6 44775 5 1 16 LYS HG2 H 24.841 56.696 91.283 1.00 . E E . 16 LYS HG2 1 1
6 44776 5 1 16 LYS HG3 H 25.933 56.243 89.974 1.00 . E E . 16 LYS HG3 1 1
6 44777 5 1 16 LYS HZ1 H 27.716 60.472 90.751 1.00 . E E . 16 LYS HZ1 1 1
6 44778 5 1 16 LYS HZ2 H 26.059 60.815 90.912 1.00 . E E . 16 LYS HZ2 1 1
6 44779 5 1 16 LYS HZ3 H 26.692 60.355 89.403 1.00 . E E . 16 LYS HZ3 1 1
6 44780 5 1 16 LYS N N 24.735 54.029 89.291 1.00 . E E . 16 LYS N 1 1
6 44781 5 1 16 LYS NZ N 26.761 60.215 90.431 1.00 . E E . 16 LYS NZ 1 1
6 44782 5 1 16 LYS O O 22.180 54.609 87.815 1.00 . E E . 16 LYS O 1 1
6 44783 5 1 17 LEU C C 19.117 54.652 89.575 1.00 . E E . 17 LEU C 1 1
6 44784 5 1 17 LEU CA C 20.079 53.510 89.297 1.00 . E E . 17 LEU CA 1 1
6 44785 5 1 17 LEU CB C 19.594 52.234 90.019 1.00 . E E . 17 LEU CB 1 1
6 44786 5 1 17 LEU CD1 C 19.207 50.572 88.159 1.00 . E E . 17 LEU CD1 1 1
6 44787 5 1 17 LEU CD2 C 21.566 51.105 88.888 1.00 . E E . 17 LEU CD2 1 1
6 44788 5 1 17 LEU CG C 20.108 50.943 89.348 1.00 . E E . 17 LEU CG 1 1
6 44789 5 1 17 LEU H H 21.547 53.837 90.785 1.00 . E E . 17 LEU H 1 1
6 44790 5 1 17 LEU HA H 20.129 53.338 88.242 1.00 . E E . 17 LEU HA 1 1
6 44791 5 1 17 LEU HB2 H 19.958 52.261 91.025 1.00 . E E . 17 LEU HB2 1 1
6 44792 5 1 17 LEU HB3 H 18.511 52.216 90.038 1.00 . E E . 17 LEU HB3 1 1
6 44793 5 1 17 LEU HD11 H 18.351 50.021 88.521 1.00 . E E . 17 LEU HD11 1 1
6 44794 5 1 17 LEU HD12 H 19.754 49.956 87.462 1.00 . E E . 17 LEU HD12 1 1
6 44795 5 1 17 LEU HD13 H 18.870 51.468 87.662 1.00 . E E . 17 LEU HD13 1 1
6 44796 5 1 17 LEU HD21 H 22.119 51.660 89.629 1.00 . E E . 17 LEU HD21 1 1
6 44797 5 1 17 LEU HD22 H 21.599 51.627 87.946 1.00 . E E . 17 LEU HD22 1 1
6 44798 5 1 17 LEU HD23 H 22.012 50.128 88.768 1.00 . E E . 17 LEU HD23 1 1
6 44799 5 1 17 LEU HG H 20.059 50.139 90.072 1.00 . E E . 17 LEU HG 1 1
6 44800 5 1 17 LEU N N 21.383 53.910 89.817 1.00 . E E . 17 LEU N 1 1
6 44801 5 1 17 LEU O O 18.769 54.890 90.733 1.00 . E E . 17 LEU O 1 1
6 44802 5 1 18 VAL C C 16.550 56.374 87.837 1.00 . E E . 18 VAL C 1 1
6 44803 5 1 18 VAL CA C 17.771 56.497 88.735 1.00 . E E . 18 VAL CA 1 1
6 44804 5 1 18 VAL CB C 18.493 57.813 88.437 1.00 . E E . 18 VAL CB 1 1
6 44805 5 1 18 VAL CG1 C 17.568 58.993 88.746 1.00 . E E . 18 VAL CG1 1 1
6 44806 5 1 18 VAL CG2 C 19.748 57.906 89.306 1.00 . E E . 18 VAL CG2 1 1
6 44807 5 1 18 VAL H H 18.974 55.178 87.614 1.00 . E E . 18 VAL H 1 1
6 44808 5 1 18 VAL HA H 17.434 56.518 89.762 1.00 . E E . 18 VAL HA 1 1
6 44809 5 1 18 VAL HB H 18.772 57.840 87.394 1.00 . E E . 18 VAL HB 1 1
6 44810 5 1 18 VAL HG11 H 16.810 59.066 87.980 1.00 . E E . 18 VAL HG11 1 1
6 44811 5 1 18 VAL HG12 H 18.145 59.905 88.770 1.00 . E E . 18 VAL HG12 1 1
6 44812 5 1 18 VAL HG13 H 17.096 58.839 89.704 1.00 . E E . 18 VAL HG13 1 1
6 44813 5 1 18 VAL HG21 H 20.424 57.103 89.050 1.00 . E E . 18 VAL HG21 1 1
6 44814 5 1 18 VAL HG22 H 19.472 57.826 90.347 1.00 . E E . 18 VAL HG22 1 1
6 44815 5 1 18 VAL HG23 H 20.236 58.854 89.135 1.00 . E E . 18 VAL HG23 1 1
6 44816 5 1 18 VAL N N 18.686 55.376 88.534 1.00 . E E . 18 VAL N 1 1
6 44817 5 1 18 VAL O O 16.642 56.454 86.613 1.00 . E E . 18 VAL O 1 1
6 44818 5 1 19 PHE C C 13.157 57.005 88.579 1.00 . E E . 19 PHE C 1 1
6 44819 5 1 19 PHE CA C 14.124 56.139 87.792 1.00 . E E . 19 PHE CA 1 1
6 44820 5 1 19 PHE CB C 13.635 54.681 87.775 1.00 . E E . 19 PHE CB 1 1
6 44821 5 1 19 PHE CD1 C 11.773 55.486 86.166 1.00 . E E . 19 PHE CD1 1 1
6 44822 5 1 19 PHE CD2 C 12.077 53.113 86.574 1.00 . E E . 19 PHE CD2 1 1
6 44823 5 1 19 PHE CE1 C 10.707 55.194 85.305 1.00 . E E . 19 PHE CE1 1 1
6 44824 5 1 19 PHE CE2 C 11.007 52.831 85.716 1.00 . E E . 19 PHE CE2 1 1
6 44825 5 1 19 PHE CG C 12.470 54.437 86.809 1.00 . E E . 19 PHE CG 1 1
6 44826 5 1 19 PHE CZ C 10.326 53.871 85.081 1.00 . E E . 19 PHE CZ 1 1
6 44827 5 1 19 PHE H H 15.414 56.201 89.459 1.00 . E E . 19 PHE H 1 1
6 44828 5 1 19 PHE HA H 14.232 56.500 86.793 1.00 . E E . 19 PHE HA 1 1
6 44829 5 1 19 PHE HB2 H 14.454 54.042 87.497 1.00 . E E . 19 PHE HB2 1 1
6 44830 5 1 19 PHE HB3 H 13.318 54.415 88.764 1.00 . E E . 19 PHE HB3 1 1
6 44831 5 1 19 PHE HD1 H 12.044 56.510 86.324 1.00 . E E . 19 PHE HD1 1 1
6 44832 5 1 19 PHE HD2 H 12.602 52.304 87.058 1.00 . E E . 19 PHE HD2 1 1
6 44833 5 1 19 PHE HE1 H 10.179 55.997 84.812 1.00 . E E . 19 PHE HE1 1 1
6 44834 5 1 19 PHE HE2 H 10.711 51.807 85.541 1.00 . E E . 19 PHE HE2 1 1
6 44835 5 1 19 PHE HZ H 9.502 53.650 84.418 1.00 . E E . 19 PHE HZ 1 1
6 44836 5 1 19 PHE N N 15.404 56.224 88.478 1.00 . E E . 19 PHE N 1 1
6 44837 5 1 19 PHE O O 12.857 56.659 89.727 1.00 . E E . 19 PHE O 1 1
6 44838 5 1 20 PHE C C 10.377 59.106 87.932 1.00 . E E . 20 PHE C 1 1
6 44839 5 1 20 PHE CA C 11.689 58.968 88.704 1.00 . E E . 20 PHE CA 1 1
6 44840 5 1 20 PHE CB C 12.304 60.356 88.886 1.00 . E E . 20 PHE CB 1 1
6 44841 5 1 20 PHE CD1 C 11.070 61.087 90.957 1.00 . E E . 20 PHE CD1 1 1
6 44842 5 1 20 PHE CD2 C 10.648 62.259 88.878 1.00 . E E . 20 PHE CD2 1 1
6 44843 5 1 20 PHE CE1 C 10.158 61.923 91.613 1.00 . E E . 20 PHE CE1 1 1
6 44844 5 1 20 PHE CE2 C 9.735 63.093 89.533 1.00 . E E . 20 PHE CE2 1 1
6 44845 5 1 20 PHE CG C 11.315 61.256 89.590 1.00 . E E . 20 PHE CG 1 1
6 44846 5 1 20 PHE CZ C 9.491 62.926 90.900 1.00 . E E . 20 PHE CZ 1 1
6 44847 5 1 20 PHE H H 12.881 58.284 87.051 1.00 . E E . 20 PHE H 1 1
6 44848 5 1 20 PHE HA H 11.480 58.566 89.685 1.00 . E E . 20 PHE HA 1 1
6 44849 5 1 20 PHE HB2 H 13.203 60.277 89.480 1.00 . E E . 20 PHE HB2 1 1
6 44850 5 1 20 PHE HB3 H 12.545 60.772 87.922 1.00 . E E . 20 PHE HB3 1 1
6 44851 5 1 20 PHE HD1 H 11.584 60.312 91.506 1.00 . E E . 20 PHE HD1 1 1
6 44852 5 1 20 PHE HD2 H 10.833 62.387 87.823 1.00 . E E . 20 PHE HD2 1 1
6 44853 5 1 20 PHE HE1 H 9.969 61.793 92.668 1.00 . E E . 20 PHE HE1 1 1
6 44854 5 1 20 PHE HE2 H 9.222 63.868 88.982 1.00 . E E . 20 PHE HE2 1 1
6 44855 5 1 20 PHE HZ H 8.790 63.573 91.405 1.00 . E E . 20 PHE HZ 1 1
6 44856 5 1 20 PHE N N 12.643 58.089 87.987 1.00 . E E . 20 PHE N 1 1
6 44857 5 1 20 PHE O O 10.404 59.429 86.736 1.00 . E E . 20 PHE O 1 1
6 44858 5 1 21 ALA C C 6.809 59.754 88.617 1.00 . E E . 21 ALA C 1 1
6 44859 5 1 21 ALA CA C 7.925 59.010 87.855 1.00 . E E . 21 ALA CA 1 1
6 44860 5 1 21 ALA CB C 7.427 57.647 87.416 1.00 . E E . 21 ALA CB 1 1
6 44861 5 1 21 ALA H H 9.222 58.594 89.594 1.00 . E E . 21 ALA H 1 1
6 44862 5 1 21 ALA HA H 8.114 59.579 86.959 1.00 . E E . 21 ALA HA 1 1
6 44863 5 1 21 ALA HB1 H 7.388 57.006 88.253 1.00 . E E . 21 ALA HB1 1 1
6 44864 5 1 21 ALA HB2 H 8.102 57.238 86.679 1.00 . E E . 21 ALA HB2 1 1
6 44865 5 1 21 ALA HB3 H 6.442 57.744 86.985 1.00 . E E . 21 ALA HB3 1 1
6 44866 5 1 21 ALA N N 9.212 58.870 88.598 1.00 . E E . 21 ALA N 1 1
6 44867 5 1 21 ALA O O 6.459 59.451 89.795 1.00 . E E . 21 ALA O 1 1
6 44868 5 1 22 GLU C C 4.257 62.098 87.300 1.00 . E E . 22 GLU C 1 1
6 44869 5 1 22 GLU CA C 5.085 61.494 88.442 1.00 . E E . 22 GLU CA 1 1
6 44870 5 1 22 GLU CB C 5.655 62.601 89.345 1.00 . E E . 22 GLU CB 1 1
6 44871 5 1 22 GLU CD C 5.129 64.247 91.158 1.00 . E E . 22 GLU CD 1 1
6 44872 5 1 22 GLU CG C 4.532 63.315 90.108 1.00 . E E . 22 GLU CG 1 1
6 44873 5 1 22 GLU H H 6.473 60.848 86.942 1.00 . E E . 22 GLU H 1 1
6 44874 5 1 22 GLU HA H 4.453 60.846 89.032 1.00 . E E . 22 GLU HA 1 1
6 44875 5 1 22 GLU HB2 H 6.344 62.163 90.052 1.00 . E E . 22 GLU HB2 1 1
6 44876 5 1 22 GLU HB3 H 6.182 63.320 88.735 1.00 . E E . 22 GLU HB3 1 1
6 44877 5 1 22 GLU HG2 H 3.941 63.897 89.419 1.00 . E E . 22 GLU HG2 1 1
6 44878 5 1 22 GLU HG3 H 3.903 62.583 90.594 1.00 . E E . 22 GLU HG3 1 1
6 44879 5 1 22 GLU N N 6.198 60.705 87.888 1.00 . E E . 22 GLU N 1 1
6 44880 5 1 22 GLU O O 4.680 62.031 86.150 1.00 . E E . 22 GLU O 1 1
6 44881 5 1 22 GLU OE1 O 6.301 64.093 91.460 1.00 . E E . 22 GLU OE1 1 1
6 44882 5 1 22 GLU OE2 O 4.406 65.102 91.643 1.00 . E E . 22 GLU OE2 1 1
6 44883 5 1 23 ASP C C 1.278 62.231 85.995 1.00 . E E . 23 ASP C 1 1
6 44884 5 1 23 ASP CA C 2.206 63.282 86.592 1.00 . E E . 23 ASP CA 1 1
6 44885 5 1 23 ASP CB C 3.014 63.934 85.475 1.00 . E E . 23 ASP CB 1 1
6 44886 5 1 23 ASP CG C 4.205 64.686 86.058 1.00 . E E . 23 ASP CG 1 1
6 44887 5 1 23 ASP H H 2.794 62.694 88.556 1.00 . E E . 23 ASP H 1 1
6 44888 5 1 23 ASP HA H 1.600 64.042 87.066 1.00 . E E . 23 ASP HA 1 1
6 44889 5 1 23 ASP HB2 H 3.351 63.176 84.794 1.00 . E E . 23 ASP HB2 1 1
6 44890 5 1 23 ASP HB3 H 2.384 64.632 84.944 1.00 . E E . 23 ASP HB3 1 1
6 44891 5 1 23 ASP N N 3.079 62.677 87.619 1.00 . E E . 23 ASP N 1 1
6 44892 5 1 23 ASP O O 1.180 62.092 84.775 1.00 . E E . 23 ASP O 1 1
6 44893 5 1 23 ASP OD1 O 4.025 65.350 87.065 1.00 . E E . 23 ASP OD1 1 1
6 44894 5 1 23 ASP OD2 O 5.278 64.587 85.489 1.00 . E E . 23 ASP OD2 1 1
6 44895 5 1 24 VAL C C -1.418 60.886 85.623 1.00 . E E . 24 VAL C 1 1
6 44896 5 1 24 VAL CA C -0.208 60.374 86.415 1.00 . E E . 24 VAL CA 1 1
6 44897 5 1 24 VAL CB C -0.682 59.528 87.640 1.00 . E E . 24 VAL CB 1 1
6 44898 5 1 24 VAL CG1 C -0.358 58.041 87.432 1.00 . E E . 24 VAL CG1 1 1
6 44899 5 1 24 VAL CG2 C 0.028 60.008 88.909 1.00 . E E . 24 VAL CG2 1 1
6 44900 5 1 24 VAL H H 0.805 61.590 87.818 1.00 . E E . 24 VAL H 1 1
6 44901 5 1 24 VAL HA H 0.373 59.741 85.760 1.00 . E E . 24 VAL HA 1 1
6 44902 5 1 24 VAL HB H -1.750 59.634 87.780 1.00 . E E . 24 VAL HB 1 1
6 44903 5 1 24 VAL HG11 H 0.704 57.922 87.279 1.00 . E E . 24 VAL HG11 1 1
6 44904 5 1 24 VAL HG12 H -0.889 57.674 86.565 1.00 . E E . 24 VAL HG12 1 1
6 44905 5 1 24 VAL HG13 H -0.661 57.480 88.303 1.00 . E E . 24 VAL HG13 1 1
6 44906 5 1 24 VAL HG21 H -0.292 61.013 89.140 1.00 . E E . 24 VAL HG21 1 1
6 44907 5 1 24 VAL HG22 H 1.095 59.996 88.751 1.00 . E E . 24 VAL HG22 1 1
6 44908 5 1 24 VAL HG23 H -0.224 59.354 89.728 1.00 . E E . 24 VAL HG23 1 1
6 44909 5 1 24 VAL N N 0.652 61.459 86.858 1.00 . E E . 24 VAL N 1 1
6 44910 5 1 24 VAL O O -1.410 61.975 85.052 1.00 . E E . 24 VAL O 1 1
6 44911 5 1 25 GLY C C -3.514 59.611 83.436 1.00 . E E . 25 GLY C 1 1
6 44912 5 1 25 GLY CA C -3.662 60.231 84.824 1.00 . E E . 25 GLY CA 1 1
6 44913 5 1 25 GLY H H -2.306 59.161 86.024 1.00 . E E . 25 GLY H 1 1
6 44914 5 1 25 GLY HA2 H -4.483 59.762 85.349 1.00 . E E . 25 GLY HA2 1 1
6 44915 5 1 25 GLY HA3 H -3.850 61.289 84.725 1.00 . E E . 25 GLY HA3 1 1
6 44916 5 1 25 GLY N N -2.422 60.020 85.567 1.00 . E E . 25 GLY N 1 1
6 44917 5 1 25 GLY O O -4.423 58.939 82.951 1.00 . E E . 25 GLY O 1 1
6 44918 5 1 26 SER C C -1.319 57.729 82.037 1.00 . E E . 26 SER C 1 1
6 44919 5 1 26 SER CA C -1.985 59.033 81.617 1.00 . E E . 26 SER CA 1 1
6 44920 5 1 26 SER CB C -1.052 59.883 80.753 1.00 . E E . 26 SER CB 1 1
6 44921 5 1 26 SER H H -1.596 60.179 83.359 1.00 . E E . 26 SER H 1 1
6 44922 5 1 26 SER HA H -2.894 58.812 81.071 1.00 . E E . 26 SER HA 1 1
6 44923 5 1 26 SER HB2 H -0.389 60.445 81.384 1.00 . E E . 26 SER HB2 1 1
6 44924 5 1 26 SER HB3 H -0.475 59.241 80.100 1.00 . E E . 26 SER HB3 1 1
6 44925 5 1 26 SER HG H -2.503 60.284 79.518 1.00 . E E . 26 SER HG 1 1
6 44926 5 1 26 SER N N -2.312 59.718 82.869 1.00 . E E . 26 SER N 1 1
6 44927 5 1 26 SER O O -0.347 57.780 82.790 1.00 . E E . 26 SER O 1 1
6 44928 5 1 26 SER OG O -1.831 60.789 79.982 1.00 . E E . 26 SER OG 1 1
6 44929 5 1 27 ASN C C 0.198 55.086 81.544 1.00 . E E . 27 ASN C 1 1
6 44930 5 1 27 ASN CA C -1.167 55.362 82.177 1.00 . E E . 27 ASN CA 1 1
6 44931 5 1 27 ASN CB C -2.082 54.154 81.957 1.00 . E E . 27 ASN CB 1 1
6 44932 5 1 27 ASN CG C -3.296 54.259 82.876 1.00 . E E . 27 ASN CG 1 1
6 44933 5 1 27 ASN H H -2.628 56.502 81.101 1.00 . E E . 27 ASN H 1 1
6 44934 5 1 27 ASN HA H -1.026 55.480 83.243 1.00 . E E . 27 ASN HA 1 1
6 44935 5 1 27 ASN HB2 H -2.409 54.134 80.927 1.00 . E E . 27 ASN HB2 1 1
6 44936 5 1 27 ASN HB3 H -1.540 53.248 82.179 1.00 . E E . 27 ASN HB3 1 1
6 44937 5 1 27 ASN HD21 H -4.481 53.186 81.698 1.00 . E E . 27 ASN HD21 1 1
6 44938 5 1 27 ASN HD22 H -5.197 53.745 83.132 1.00 . E E . 27 ASN HD22 1 1
6 44939 5 1 27 ASN N N -1.822 56.559 81.658 1.00 . E E . 27 ASN N 1 1
6 44940 5 1 27 ASN ND2 N -4.418 53.682 82.539 1.00 . E E . 27 ASN ND2 1 1
6 44941 5 1 27 ASN O O 0.436 55.324 80.361 1.00 . E E . 27 ASN O 1 1
6 44942 5 1 27 ASN OD1 O -3.221 54.896 83.926 1.00 . E E . 27 ASN OD1 1 1
6 44943 5 1 28 LYS C C 2.409 53.029 80.865 1.00 . E E . 28 LYS C 1 1
6 44944 5 1 28 LYS CA C 2.389 54.033 82.046 1.00 . E E . 28 LYS CA 1 1
6 44945 5 1 28 LYS CB C 3.050 53.459 83.326 1.00 . E E . 28 LYS CB 1 1
6 44946 5 1 28 LYS CD C 4.714 53.841 85.151 1.00 . E E . 28 LYS CD 1 1
6 44947 5 1 28 LYS CE C 5.879 54.712 85.621 1.00 . E E . 28 LYS CE 1 1
6 44948 5 1 28 LYS CG C 4.181 54.376 83.822 1.00 . E E . 28 LYS CG 1 1
6 44949 5 1 28 LYS H H 0.717 54.311 83.287 1.00 . E E . 28 LYS H 1 1
6 44950 5 1 28 LYS HA H 2.954 54.898 81.731 1.00 . E E . 28 LYS HA 1 1
6 44951 5 1 28 LYS HB2 H 2.305 53.379 84.101 1.00 . E E . 28 LYS HB2 1 1
6 44952 5 1 28 LYS HB3 H 3.453 52.492 83.136 1.00 . E E . 28 LYS HB3 1 1
6 44953 5 1 28 LYS HD2 H 3.926 53.860 85.890 1.00 . E E . 28 LYS HD2 1 1
6 44954 5 1 28 LYS HD3 H 5.057 52.826 85.017 1.00 . E E . 28 LYS HD3 1 1
6 44955 5 1 28 LYS HE2 H 6.673 54.676 84.889 1.00 . E E . 28 LYS HE2 1 1
6 44956 5 1 28 LYS HE3 H 5.545 55.731 85.737 1.00 . E E . 28 LYS HE3 1 1
6 44957 5 1 28 LYS HG2 H 4.977 54.394 83.092 1.00 . E E . 28 LYS HG2 1 1
6 44958 5 1 28 LYS HG3 H 3.800 55.376 83.965 1.00 . E E . 28 LYS HG3 1 1
6 44959 5 1 28 LYS HZ1 H 6.582 55.006 87.559 1.00 . E E . 28 LYS HZ1 1 1
6 44960 5 1 28 LYS HZ2 H 7.266 53.667 86.770 1.00 . E E . 28 LYS HZ2 1 1
6 44961 5 1 28 LYS HZ3 H 5.676 53.586 87.362 1.00 . E E . 28 LYS HZ3 1 1
6 44962 5 1 28 LYS N N 1.042 54.499 82.382 1.00 . E E . 28 LYS N 1 1
6 44963 5 1 28 LYS NZ N 6.389 54.204 86.926 1.00 . E E . 28 LYS NZ 1 1
6 44964 5 1 28 LYS O O 2.968 51.949 81.005 1.00 . E E . 28 LYS O 1 1
6 44965 5 1 29 GLY C C 2.992 52.225 77.771 1.00 . E E . 29 GLY C 1 1
6 44966 5 1 29 GLY CA C 1.737 52.267 78.677 1.00 . E E . 29 GLY CA 1 1
6 44967 5 1 29 GLY H H 1.268 54.135 79.637 1.00 . E E . 29 GLY H 1 1
6 44968 5 1 29 GLY HA2 H 1.613 51.296 79.135 1.00 . E E . 29 GLY HA2 1 1
6 44969 5 1 29 GLY HA3 H 0.875 52.458 78.053 1.00 . E E . 29 GLY HA3 1 1
6 44970 5 1 29 GLY N N 1.764 53.299 79.740 1.00 . E E . 29 GLY N 1 1
6 44971 5 1 29 GLY O O 2.869 52.191 76.548 1.00 . E E . 29 GLY O 1 1
6 44972 5 1 30 ALA C C 6.232 50.813 78.012 1.00 . E E . 30 ALA C 1 1
6 44973 5 1 30 ALA CA C 5.455 52.081 77.625 1.00 . E E . 30 ALA CA 1 1
6 44974 5 1 30 ALA CB C 6.320 53.311 77.911 1.00 . E E . 30 ALA CB 1 1
6 44975 5 1 30 ALA H H 4.230 52.163 79.357 1.00 . E E . 30 ALA H 1 1
6 44976 5 1 30 ALA HA H 5.239 52.047 76.565 1.00 . E E . 30 ALA HA 1 1
6 44977 5 1 30 ALA HB1 H 6.636 53.295 78.943 1.00 . E E . 30 ALA HB1 1 1
6 44978 5 1 30 ALA HB2 H 5.746 54.206 77.723 1.00 . E E . 30 ALA HB2 1 1
6 44979 5 1 30 ALA HB3 H 7.188 53.298 77.267 1.00 . E E . 30 ALA HB3 1 1
6 44980 5 1 30 ALA N N 4.196 52.173 78.378 1.00 . E E . 30 ALA N 1 1
6 44981 5 1 30 ALA O O 6.333 50.478 79.203 1.00 . E E . 30 ALA O 1 1
6 44982 5 1 31 ILE C C 9.055 49.071 76.860 1.00 . E E . 31 ILE C 1 1
6 44983 5 1 31 ILE CA C 7.590 48.897 77.334 1.00 . E E . 31 ILE CA 1 1
6 44984 5 1 31 ILE CB C 6.955 47.665 76.646 1.00 . E E . 31 ILE CB 1 1
6 44985 5 1 31 ILE CD1 C 4.702 46.488 76.185 1.00 . E E . 31 ILE CD1 1 1
6 44986 5 1 31 ILE CG1 C 5.477 47.492 77.094 1.00 . E E . 31 ILE CG1 1 1
6 44987 5 1 31 ILE CG2 C 7.744 46.416 77.039 1.00 . E E . 31 ILE CG2 1 1
6 44988 5 1 31 ILE H H 6.726 50.396 76.083 1.00 . E E . 31 ILE H 1 1
6 44989 5 1 31 ILE HA H 7.598 48.726 78.402 1.00 . E E . 31 ILE HA 1 1
6 44990 5 1 31 ILE HB H 7.003 47.789 75.585 1.00 . E E . 31 ILE HB 1 1
6 44991 5 1 31 ILE HD11 H 3.790 46.957 75.858 1.00 . E E . 31 ILE HD11 1 1
6 44992 5 1 31 ILE HD12 H 4.489 45.600 76.741 1.00 . E E . 31 ILE HD12 1 1
6 44993 5 1 31 ILE HD13 H 5.301 46.231 75.324 1.00 . E E . 31 ILE HD13 1 1
6 44994 5 1 31 ILE HG12 H 5.458 47.131 78.111 1.00 . E E . 31 ILE HG12 1 1
6 44995 5 1 31 ILE HG13 H 4.983 48.454 77.055 1.00 . E E . 31 ILE HG13 1 1
6 44996 5 1 31 ILE HG21 H 7.186 45.536 76.758 1.00 . E E . 31 ILE HG21 1 1
6 44997 5 1 31 ILE HG22 H 7.906 46.415 78.106 1.00 . E E . 31 ILE HG22 1 1
6 44998 5 1 31 ILE HG23 H 8.695 46.418 76.528 1.00 . E E . 31 ILE HG23 1 1
6 44999 5 1 31 ILE N N 6.807 50.111 77.026 1.00 . E E . 31 ILE N 1 1
6 45000 5 1 31 ILE O O 9.318 49.216 75.663 1.00 . E E . 31 ILE O 1 1
6 45001 5 1 32 ILE C C 12.132 47.841 77.685 1.00 . E E . 32 ILE C 1 1
6 45002 5 1 32 ILE CA C 11.447 49.196 77.484 1.00 . E E . 32 ILE CA 1 1
6 45003 5 1 32 ILE CB C 12.105 50.299 78.412 1.00 . E E . 32 ILE CB 1 1
6 45004 5 1 32 ILE CD1 C 12.719 52.756 78.566 1.00 . E E . 32 ILE CD1 1 1
6 45005 5 1 32 ILE CG1 C 11.906 51.698 77.789 1.00 . E E . 32 ILE CG1 1 1
6 45006 5 1 32 ILE CG2 C 13.636 50.113 78.659 1.00 . E E . 32 ILE CG2 1 1
6 45007 5 1 32 ILE H H 9.755 48.940 78.751 1.00 . E E . 32 ILE H 1 1
6 45008 5 1 32 ILE HA H 11.554 49.490 76.450 1.00 . E E . 32 ILE HA 1 1
6 45009 5 1 32 ILE HB H 11.603 50.278 79.365 1.00 . E E . 32 ILE HB 1 1
6 45010 5 1 32 ILE HD11 H 12.329 53.739 78.349 1.00 . E E . 32 ILE HD11 1 1
6 45011 5 1 32 ILE HD12 H 13.756 52.705 78.266 1.00 . E E . 32 ILE HD12 1 1
6 45012 5 1 32 ILE HD13 H 12.642 52.563 79.627 1.00 . E E . 32 ILE HD13 1 1
6 45013 5 1 32 ILE HG12 H 12.236 51.683 76.763 1.00 . E E . 32 ILE HG12 1 1
6 45014 5 1 32 ILE HG13 H 10.859 51.956 77.826 1.00 . E E . 32 ILE HG13 1 1
6 45015 5 1 32 ILE HG21 H 13.890 49.082 78.813 1.00 . E E . 32 ILE HG21 1 1
6 45016 5 1 32 ILE HG22 H 13.914 50.669 79.541 1.00 . E E . 32 ILE HG22 1 1
6 45017 5 1 32 ILE HG23 H 14.184 50.503 77.821 1.00 . E E . 32 ILE HG23 1 1
6 45018 5 1 32 ILE N N 10.010 49.053 77.810 1.00 . E E . 32 ILE N 1 1
6 45019 5 1 32 ILE O O 12.319 47.406 78.819 1.00 . E E . 32 ILE O 1 1
6 45020 5 1 33 GLY C C 14.627 46.158 76.061 1.00 . E E . 33 GLY C 1 1
6 45021 5 1 33 GLY CA C 13.264 45.905 76.683 1.00 . E E . 33 GLY CA 1 1
6 45022 5 1 33 GLY H H 12.417 47.543 75.690 1.00 . E E . 33 GLY H 1 1
6 45023 5 1 33 GLY HA2 H 13.372 45.599 77.718 1.00 . E E . 33 GLY HA2 1 1
6 45024 5 1 33 GLY HA3 H 12.746 45.146 76.121 1.00 . E E . 33 GLY HA3 1 1
6 45025 5 1 33 GLY N N 12.546 47.183 76.594 1.00 . E E . 33 GLY N 1 1
6 45026 5 1 33 GLY O O 14.782 46.154 74.831 1.00 . E E . 33 GLY O 1 1
6 45027 5 1 34 LEU C C 18.022 46.054 76.998 1.00 . E E . 34 LEU C 1 1
6 45028 5 1 34 LEU CA C 16.907 46.907 76.443 1.00 . E E . 34 LEU CA 1 1
6 45029 5 1 34 LEU CB C 17.139 48.366 76.881 1.00 . E E . 34 LEU CB 1 1
6 45030 5 1 34 LEU CD1 C 14.994 49.109 75.751 1.00 . E E . 34 LEU CD1 1 1
6 45031 5 1 34 LEU CD2 C 16.779 50.767 76.374 1.00 . E E . 34 LEU CD2 1 1
6 45032 5 1 34 LEU CG C 16.507 49.346 75.887 1.00 . E E . 34 LEU CG 1 1
6 45033 5 1 34 LEU H H 15.385 46.569 77.875 1.00 . E E . 34 LEU H 1 1
6 45034 5 1 34 LEU HA H 16.945 46.864 75.363 1.00 . E E . 34 LEU HA 1 1
6 45035 5 1 34 LEU HB2 H 16.692 48.515 77.851 1.00 . E E . 34 LEU HB2 1 1
6 45036 5 1 34 LEU HB3 H 18.199 48.569 76.944 1.00 . E E . 34 LEU HB3 1 1
6 45037 5 1 34 LEU HD11 H 14.609 48.650 76.646 1.00 . E E . 34 LEU HD11 1 1
6 45038 5 1 34 LEU HD12 H 14.817 48.462 74.912 1.00 . E E . 34 LEU HD12 1 1
6 45039 5 1 34 LEU HD13 H 14.487 50.047 75.583 1.00 . E E . 34 LEU HD13 1 1
6 45040 5 1 34 LEU HD21 H 17.838 50.949 76.333 1.00 . E E . 34 LEU HD21 1 1
6 45041 5 1 34 LEU HD22 H 16.432 50.875 77.391 1.00 . E E . 34 LEU HD22 1 1
6 45042 5 1 34 LEU HD23 H 16.265 51.472 75.738 1.00 . E E . 34 LEU HD23 1 1
6 45043 5 1 34 LEU HG H 16.969 49.212 74.934 1.00 . E E . 34 LEU HG 1 1
6 45044 5 1 34 LEU N N 15.589 46.505 76.914 1.00 . E E . 34 LEU N 1 1
6 45045 5 1 34 LEU O O 18.153 45.866 78.203 1.00 . E E . 34 LEU O 1 1
6 45046 5 1 35 MET C C 21.237 45.724 76.144 1.00 . E E . 35 MET C 1 1
6 45047 5 1 35 MET CA C 20.047 44.864 76.497 1.00 . E E . 35 MET CA 1 1
6 45048 5 1 35 MET CB C 20.094 43.532 75.761 1.00 . E E . 35 MET CB 1 1
6 45049 5 1 35 MET CE C 20.457 41.144 77.725 1.00 . E E . 35 MET CE 1 1
6 45050 5 1 35 MET CG C 18.862 42.679 76.152 1.00 . E E . 35 MET CG 1 1
6 45051 5 1 35 MET H H 18.763 45.832 75.156 1.00 . E E . 35 MET H 1 1
6 45052 5 1 35 MET HA H 20.044 44.686 77.560 1.00 . E E . 35 MET HA 1 1
6 45053 5 1 35 MET HB2 H 20.092 43.719 74.701 1.00 . E E . 35 MET HB2 1 1
6 45054 5 1 35 MET HB3 H 20.999 43.010 76.029 1.00 . E E . 35 MET HB3 1 1
6 45055 5 1 35 MET HE1 H 20.332 42.119 78.147 1.00 . E E . 35 MET HE1 1 1
6 45056 5 1 35 MET HE2 H 21.479 41.025 77.406 1.00 . E E . 35 MET HE2 1 1
6 45057 5 1 35 MET HE3 H 20.227 40.389 78.465 1.00 . E E . 35 MET HE3 1 1
6 45058 5 1 35 MET HG2 H 18.460 43.014 77.101 1.00 . E E . 35 MET HG2 1 1
6 45059 5 1 35 MET HG3 H 18.097 42.771 75.398 1.00 . E E . 35 MET HG3 1 1
6 45060 5 1 35 MET N N 18.881 45.612 76.105 1.00 . E E . 35 MET N 1 1
6 45061 5 1 35 MET O O 21.631 45.818 74.976 1.00 . E E . 35 MET O 1 1
6 45062 5 1 35 MET SD S 19.350 40.943 76.305 1.00 . E E . 35 MET SD 1 1
6 45063 5 1 36 VAL C C 24.085 46.723 77.795 1.00 . E E . 36 VAL C 1 1
6 45064 5 1 36 VAL CA C 22.928 47.257 76.962 1.00 . E E . 36 VAL CA 1 1
6 45065 5 1 36 VAL CB C 22.521 48.680 77.440 1.00 . E E . 36 VAL CB 1 1
6 45066 5 1 36 VAL CG1 C 23.392 49.729 76.782 1.00 . E E . 36 VAL CG1 1 1
6 45067 5 1 36 VAL CG2 C 21.075 48.960 77.058 1.00 . E E . 36 VAL CG2 1 1
6 45068 5 1 36 VAL H H 21.449 46.275 78.069 1.00 . E E . 36 VAL H 1 1
6 45069 5 1 36 VAL HA H 23.213 47.290 75.918 1.00 . E E . 36 VAL HA 1 1
6 45070 5 1 36 VAL HB H 22.628 48.746 78.515 1.00 . E E . 36 VAL HB 1 1
6 45071 5 1 36 VAL HG11 H 24.416 49.574 77.073 1.00 . E E . 36 VAL HG11 1 1
6 45072 5 1 36 VAL HG12 H 23.073 50.716 77.083 1.00 . E E . 36 VAL HG12 1 1
6 45073 5 1 36 VAL HG13 H 23.311 49.629 75.717 1.00 . E E . 36 VAL HG13 1 1
6 45074 5 1 36 VAL HG21 H 20.952 48.816 75.995 1.00 . E E . 36 VAL HG21 1 1
6 45075 5 1 36 VAL HG22 H 20.824 49.978 77.313 1.00 . E E . 36 VAL HG22 1 1
6 45076 5 1 36 VAL HG23 H 20.424 48.285 77.590 1.00 . E E . 36 VAL HG23 1 1
6 45077 5 1 36 VAL N N 21.794 46.377 77.157 1.00 . E E . 36 VAL N 1 1
6 45078 5 1 36 VAL O O 23.960 46.574 79.007 1.00 . E E . 36 VAL O 1 1
6 45079 5 1 37 GLY C C 27.028 44.824 77.129 1.00 . E E . 37 GLY C 1 1
6 45080 5 1 37 GLY CA C 26.358 45.947 77.884 1.00 . E E . 37 GLY CA 1 1
6 45081 5 1 37 GLY H H 25.259 46.588 76.191 1.00 . E E . 37 GLY H 1 1
6 45082 5 1 37 GLY HA2 H 27.064 46.753 78.019 1.00 . E E . 37 GLY HA2 1 1
6 45083 5 1 37 GLY HA3 H 26.054 45.576 78.854 1.00 . E E . 37 GLY HA3 1 1
6 45084 5 1 37 GLY N N 25.202 46.447 77.159 1.00 . E E . 37 GLY N 1 1
6 45085 5 1 37 GLY O O 27.604 45.027 76.060 1.00 . E E . 37 GLY O 1 1
6 45086 5 1 38 GLY C C 28.988 42.220 77.758 1.00 . E E . 38 GLY C 1 1
6 45087 5 1 38 GLY CA C 27.596 42.433 77.142 1.00 . E E . 38 GLY CA 1 1
6 45088 5 1 38 GLY H H 26.509 43.552 78.583 1.00 . E E . 38 GLY H 1 1
6 45089 5 1 38 GLY HA2 H 26.976 41.573 77.357 1.00 . E E . 38 GLY HA2 1 1
6 45090 5 1 38 GLY HA3 H 27.685 42.546 76.077 1.00 . E E . 38 GLY HA3 1 1
6 45091 5 1 38 GLY N N 26.969 43.630 77.721 1.00 . E E . 38 GLY N 1 1
6 45092 5 1 38 GLY O O 29.172 41.340 78.592 1.00 . E E . 38 GLY O 1 1
6 45093 5 1 39 VAL C C 31.726 44.422 78.377 1.00 . E E . 39 VAL C 1 1
6 45094 5 1 39 VAL CA C 31.303 43.016 77.965 1.00 . E E . 39 VAL CA 1 1
6 45095 5 1 39 VAL CB C 32.325 42.469 76.970 1.00 . E E . 39 VAL CB 1 1
6 45096 5 1 39 VAL CG1 C 33.686 42.311 77.656 1.00 . E E . 39 VAL CG1 1 1
6 45097 5 1 39 VAL CG2 C 31.858 41.117 76.432 1.00 . E E . 39 VAL CG2 1 1
6 45098 5 1 39 VAL H H 29.738 43.788 76.752 1.00 . E E . 39 VAL H 1 1
6 45099 5 1 39 VAL HA H 31.293 42.383 78.844 1.00 . E E . 39 VAL HA 1 1
6 45100 5 1 39 VAL HB H 32.431 43.162 76.161 1.00 . E E . 39 VAL HB 1 1
6 45101 5 1 39 VAL HG11 H 34.418 42.011 76.922 1.00 . E E . 39 VAL HG11 1 1
6 45102 5 1 39 VAL HG12 H 33.617 41.557 78.426 1.00 . E E . 39 VAL HG12 1 1
6 45103 5 1 39 VAL HG13 H 33.987 43.249 78.097 1.00 . E E . 39 VAL HG13 1 1
6 45104 5 1 39 VAL HG21 H 32.697 40.586 76.005 1.00 . E E . 39 VAL HG21 1 1
6 45105 5 1 39 VAL HG22 H 31.107 41.271 75.672 1.00 . E E . 39 VAL HG22 1 1
6 45106 5 1 39 VAL HG23 H 31.440 40.534 77.234 1.00 . E E . 39 VAL HG23 1 1
6 45107 5 1 39 VAL N N 29.952 43.076 77.390 1.00 . E E . 39 VAL N 1 1
6 45108 5 1 39 VAL O O 31.541 45.379 77.627 1.00 . E E . 39 VAL O 1 1
6 45109 5 1 40 VAL C C 33.865 45.645 81.094 1.00 . E E . 40 VAL C 1 1
6 45110 5 1 40 VAL CA C 32.731 45.832 80.087 1.00 . E E . 40 VAL CA 1 1
6 45111 5 1 40 VAL CB C 31.552 46.558 80.749 1.00 . E E . 40 VAL CB 1 1
6 45112 5 1 40 VAL CG1 C 32.045 47.838 81.420 1.00 . E E . 40 VAL CG1 1 1
6 45113 5 1 40 VAL CG2 C 30.505 46.918 79.688 1.00 . E E . 40 VAL CG2 1 1
6 45114 5 1 40 VAL H H 32.404 43.740 80.133 1.00 . E E . 40 VAL H 1 1
6 45115 5 1 40 VAL HA H 33.095 46.431 79.266 1.00 . E E . 40 VAL HA 1 1
6 45116 5 1 40 VAL HB H 31.106 45.915 81.492 1.00 . E E . 40 VAL HB 1 1
6 45117 5 1 40 VAL HG11 H 31.204 48.483 81.634 1.00 . E E . 40 VAL HG11 1 1
6 45118 5 1 40 VAL HG12 H 32.731 48.349 80.760 1.00 . E E . 40 VAL HG12 1 1
6 45119 5 1 40 VAL HG13 H 32.549 47.591 82.343 1.00 . E E . 40 VAL HG13 1 1
6 45120 5 1 40 VAL HG21 H 29.975 46.028 79.388 1.00 . E E . 40 VAL HG21 1 1
6 45121 5 1 40 VAL HG22 H 30.994 47.354 78.830 1.00 . E E . 40 VAL HG22 1 1
6 45122 5 1 40 VAL HG23 H 29.805 47.628 80.102 1.00 . E E . 40 VAL HG23 1 1
6 45123 5 1 40 VAL N N 32.288 44.538 79.578 1.00 . E E . 40 VAL N 1 1
6 45124 5 1 40 VAL O O 34.111 44.512 81.472 1.00 . E E . 40 VAL O 1 1
6 45125 5 1 40 VAL OXT O 34.478 46.632 81.461 1.00 . E E . 40 VAL OXT 1 1
6 45126 6 1 9 GLY C C 41.297 50.639 103.908 1.00 . F F . 9 GLY C 1 1
6 45127 6 1 9 GLY CA C 42.741 50.173 104.031 1.00 . F F . 9 GLY CA 1 1
6 45128 6 1 9 GLY H H 42.780 50.800 102.045 1.00 . F F . 9 GLY H 1 1
6 45129 6 1 9 GLY HA2 H 42.763 49.127 104.301 1.00 . F F . 9 GLY HA2 1 1
6 45130 6 1 9 GLY HA3 H 43.240 50.753 104.794 1.00 . F F . 9 GLY HA3 1 1
6 45131 6 1 9 GLY N N 43.435 50.365 102.726 1.00 . F F . 9 GLY N 1 1
6 45132 6 1 9 GLY O O 40.378 49.980 104.393 1.00 . F F . 9 GLY O 1 1
6 45133 6 1 10 TYR C C 39.394 52.348 101.581 1.00 . F F . 10 TYR C 1 1
6 45134 6 1 10 TYR CA C 39.762 52.346 103.060 1.00 . F F . 10 TYR CA 1 1
6 45135 6 1 10 TYR CB C 39.718 53.778 103.599 1.00 . F F . 10 TYR CB 1 1
6 45136 6 1 10 TYR CD1 C 41.299 53.835 105.559 1.00 . F F . 10 TYR CD1 1 1
6 45137 6 1 10 TYR CD2 C 38.920 53.684 105.991 1.00 . F F . 10 TYR CD2 1 1
6 45138 6 1 10 TYR CE1 C 41.551 53.825 106.938 1.00 . F F . 10 TYR CE1 1 1
6 45139 6 1 10 TYR CE2 C 39.170 53.673 107.369 1.00 . F F . 10 TYR CE2 1 1
6 45140 6 1 10 TYR CG C 39.985 53.766 105.086 1.00 . F F . 10 TYR CG 1 1
6 45141 6 1 10 TYR CZ C 40.485 53.744 107.843 1.00 . F F . 10 TYR CZ 1 1
6 45142 6 1 10 TYR H H 41.878 52.262 102.888 1.00 . F F . 10 TYR H 1 1
6 45143 6 1 10 TYR HA H 39.037 51.752 103.600 1.00 . F F . 10 TYR HA 1 1
6 45144 6 1 10 TYR HB2 H 40.471 54.374 103.102 1.00 . F F . 10 TYR HB2 1 1
6 45145 6 1 10 TYR HB3 H 38.742 54.203 103.412 1.00 . F F . 10 TYR HB3 1 1
6 45146 6 1 10 TYR HD1 H 42.121 53.897 104.861 1.00 . F F . 10 TYR HD1 1 1
6 45147 6 1 10 TYR HD2 H 37.905 53.630 105.627 1.00 . F F . 10 TYR HD2 1 1
6 45148 6 1 10 TYR HE1 H 42.566 53.880 107.301 1.00 . F F . 10 TYR HE1 1 1
6 45149 6 1 10 TYR HE2 H 38.348 53.610 108.068 1.00 . F F . 10 TYR HE2 1 1
6 45150 6 1 10 TYR HH H 39.885 53.658 109.655 1.00 . F F . 10 TYR HH 1 1
6 45151 6 1 10 TYR N N 41.103 51.784 103.253 1.00 . F F . 10 TYR N 1 1
6 45152 6 1 10 TYR O O 40.203 52.717 100.730 1.00 . F F . 10 TYR O 1 1
6 45153 6 1 10 TYR OH O 40.728 53.734 109.202 1.00 . F F . 10 TYR OH 1 1
6 45154 6 1 11 GLU C C 36.254 52.412 99.810 1.00 . F F . 11 GLU C 1 1
6 45155 6 1 11 GLU CA C 37.682 51.879 99.897 1.00 . F F . 11 GLU CA 1 1
6 45156 6 1 11 GLU CB C 37.743 50.441 99.380 1.00 . F F . 11 GLU CB 1 1
6 45157 6 1 11 GLU CD C 39.308 48.567 98.806 1.00 . F F . 11 GLU CD 1 1
6 45158 6 1 11 GLU CG C 39.209 50.024 99.245 1.00 . F F . 11 GLU CG 1 1
6 45159 6 1 11 GLU H H 37.566 51.647 102.005 1.00 . F F . 11 GLU H 1 1
6 45160 6 1 11 GLU HA H 38.317 52.495 99.275 1.00 . F F . 11 GLU HA 1 1
6 45161 6 1 11 GLU HB2 H 37.239 49.784 100.075 1.00 . F F . 11 GLU HB2 1 1
6 45162 6 1 11 GLU HB3 H 37.265 50.385 98.416 1.00 . F F . 11 GLU HB3 1 1
6 45163 6 1 11 GLU HG2 H 39.690 50.652 98.510 1.00 . F F . 11 GLU HG2 1 1
6 45164 6 1 11 GLU HG3 H 39.704 50.146 100.197 1.00 . F F . 11 GLU HG3 1 1
6 45165 6 1 11 GLU N N 38.164 51.929 101.281 1.00 . F F . 11 GLU N 1 1
6 45166 6 1 11 GLU O O 35.535 52.441 100.807 1.00 . F F . 11 GLU O 1 1
6 45167 6 1 11 GLU OE1 O 38.273 47.941 98.656 1.00 . F F . 11 GLU OE1 1 1
6 45168 6 1 11 GLU OE2 O 40.421 48.103 98.623 1.00 . F F . 11 GLU OE2 1 1
6 45169 6 1 12 VAL C C 33.634 52.416 97.628 1.00 . F F . 12 VAL C 1 1
6 45170 6 1 12 VAL CA C 34.511 53.398 98.398 1.00 . F F . 12 VAL CA 1 1
6 45171 6 1 12 VAL CB C 34.610 54.711 97.613 1.00 . F F . 12 VAL CB 1 1
6 45172 6 1 12 VAL CG1 C 33.211 55.301 97.408 1.00 . F F . 12 VAL CG1 1 1
6 45173 6 1 12 VAL CG2 C 35.471 55.710 98.391 1.00 . F F . 12 VAL CG2 1 1
6 45174 6 1 12 VAL H H 36.480 52.806 97.856 1.00 . F F . 12 VAL H 1 1
6 45175 6 1 12 VAL HA H 34.048 53.602 99.355 1.00 . F F . 12 VAL HA 1 1
6 45176 6 1 12 VAL HB H 35.062 54.520 96.651 1.00 . F F . 12 VAL HB 1 1
6 45177 6 1 12 VAL HG11 H 32.678 54.717 96.674 1.00 . F F . 12 VAL HG11 1 1
6 45178 6 1 12 VAL HG12 H 33.299 56.321 97.061 1.00 . F F . 12 VAL HG12 1 1
6 45179 6 1 12 VAL HG13 H 32.673 55.286 98.343 1.00 . F F . 12 VAL HG13 1 1
6 45180 6 1 12 VAL HG21 H 36.380 55.225 98.717 1.00 . F F . 12 VAL HG21 1 1
6 45181 6 1 12 VAL HG22 H 34.923 56.065 99.252 1.00 . F F . 12 VAL HG22 1 1
6 45182 6 1 12 VAL HG23 H 35.719 56.546 97.753 1.00 . F F . 12 VAL HG23 1 1
6 45183 6 1 12 VAL N N 35.856 52.847 98.610 1.00 . F F . 12 VAL N 1 1
6 45184 6 1 12 VAL O O 33.831 52.191 96.434 1.00 . F F . 12 VAL O 1 1
6 45185 6 1 13 HIS C C 30.359 50.949 98.386 1.00 . F F . 13 HIS C 1 1
6 45186 6 1 13 HIS CA C 31.732 50.883 97.718 1.00 . F F . 13 HIS CA 1 1
6 45187 6 1 13 HIS CB C 32.292 49.458 97.849 1.00 . F F . 13 HIS CB 1 1
6 45188 6 1 13 HIS CD2 C 34.647 49.600 96.691 1.00 . F F . 13 HIS CD2 1 1
6 45189 6 1 13 HIS CE1 C 34.200 48.429 94.925 1.00 . F F . 13 HIS CE1 1 1
6 45190 6 1 13 HIS CG C 33.335 49.211 96.793 1.00 . F F . 13 HIS CG 1 1
6 45191 6 1 13 HIS H H 32.548 52.067 99.277 1.00 . F F . 13 HIS H 1 1
6 45192 6 1 13 HIS HA H 31.617 51.121 96.670 1.00 . F F . 13 HIS HA 1 1
6 45193 6 1 13 HIS HB2 H 32.736 49.338 98.825 1.00 . F F . 13 HIS HB2 1 1
6 45194 6 1 13 HIS HB3 H 31.491 48.740 97.730 1.00 . F F . 13 HIS HB3 1 1
6 45195 6 1 13 HIS HD2 H 35.173 50.205 97.413 1.00 . F F . 13 HIS HD2 1 1
6 45196 6 1 13 HIS HE1 H 34.293 47.915 93.979 1.00 . F F . 13 HIS HE1 1 1
6 45197 6 1 13 HIS HE2 H 36.107 49.222 95.182 1.00 . F F . 13 HIS HE2 1 1
6 45198 6 1 13 HIS N N 32.654 51.839 98.329 1.00 . F F . 13 HIS N 1 1
6 45199 6 1 13 HIS ND1 N 33.072 48.467 95.656 1.00 . F F . 13 HIS ND1 1 1
6 45200 6 1 13 HIS NE2 N 35.192 49.104 95.511 1.00 . F F . 13 HIS NE2 1 1
6 45201 6 1 13 HIS O O 30.171 50.429 99.486 1.00 . F F . 13 HIS O 1 1
6 45202 6 1 14 HIS C C 27.033 51.649 97.083 1.00 . F F . 14 HIS C 1 1
6 45203 6 1 14 HIS CA C 28.033 51.645 98.233 1.00 . F F . 14 HIS CA 1 1
6 45204 6 1 14 HIS CB C 27.875 52.925 99.056 1.00 . F F . 14 HIS CB 1 1
6 45205 6 1 14 HIS CD2 C 28.727 52.399 101.489 1.00 . F F . 14 HIS CD2 1 1
6 45206 6 1 14 HIS CE1 C 30.707 53.263 101.325 1.00 . F F . 14 HIS CE1 1 1
6 45207 6 1 14 HIS CG C 28.836 52.901 100.215 1.00 . F F . 14 HIS CG 1 1
6 45208 6 1 14 HIS H H 29.593 51.932 96.820 1.00 . F F . 14 HIS H 1 1
6 45209 6 1 14 HIS HA H 27.837 50.791 98.866 1.00 . F F . 14 HIS HA 1 1
6 45210 6 1 14 HIS HB2 H 28.082 53.782 98.434 1.00 . F F . 14 HIS HB2 1 1
6 45211 6 1 14 HIS HB3 H 26.863 52.988 99.430 1.00 . F F . 14 HIS HB3 1 1
6 45212 6 1 14 HIS HD2 H 27.856 51.899 101.887 1.00 . F F . 14 HIS HD2 1 1
6 45213 6 1 14 HIS HE1 H 31.713 53.584 101.553 1.00 . F F . 14 HIS HE1 1 1
6 45214 6 1 14 HIS HE2 H 30.110 52.383 103.114 1.00 . F F . 14 HIS HE2 1 1
6 45215 6 1 14 HIS N N 29.394 51.558 97.704 1.00 . F F . 14 HIS N 1 1
6 45216 6 1 14 HIS ND1 N 30.108 53.448 100.134 1.00 . F F . 14 HIS ND1 1 1
6 45217 6 1 14 HIS NE2 N 29.908 52.630 102.187 1.00 . F F . 14 HIS NE2 1 1
6 45218 6 1 14 HIS O O 27.403 51.895 95.935 1.00 . F F . 14 HIS O 1 1
6 45219 6 1 15 GLN C C 24.101 52.714 96.179 1.00 . F F . 15 GLN C 1 1
6 45220 6 1 15 GLN CA C 24.741 51.347 96.357 1.00 . F F . 15 GLN CA 1 1
6 45221 6 1 15 GLN CB C 23.665 50.332 96.737 1.00 . F F . 15 GLN CB 1 1
6 45222 6 1 15 GLN CD C 23.218 47.903 97.129 1.00 . F F . 15 GLN CD 1 1
6 45223 6 1 15 GLN CG C 24.263 48.925 96.699 1.00 . F F . 15 GLN CG 1 1
6 45224 6 1 15 GLN H H 25.524 51.181 98.317 1.00 . F F . 15 GLN H 1 1
6 45225 6 1 15 GLN HA H 25.182 51.044 95.419 1.00 . F F . 15 GLN HA 1 1
6 45226 6 1 15 GLN HB2 H 23.304 50.547 97.732 1.00 . F F . 15 GLN HB2 1 1
6 45227 6 1 15 GLN HB3 H 22.847 50.394 96.035 1.00 . F F . 15 GLN HB3 1 1
6 45228 6 1 15 GLN HE21 H 24.476 46.370 97.053 1.00 . F F . 15 GLN HE21 1 1
6 45229 6 1 15 GLN HE22 H 22.891 45.985 97.525 1.00 . F F . 15 GLN HE22 1 1
6 45230 6 1 15 GLN HG2 H 24.593 48.702 95.695 1.00 . F F . 15 GLN HG2 1 1
6 45231 6 1 15 GLN HG3 H 25.106 48.878 97.373 1.00 . F F . 15 GLN HG3 1 1
6 45232 6 1 15 GLN N N 25.767 51.373 97.387 1.00 . F F . 15 GLN N 1 1
6 45233 6 1 15 GLN NE2 N 23.556 46.648 97.244 1.00 . F F . 15 GLN NE2 1 1
6 45234 6 1 15 GLN O O 24.110 53.548 97.084 1.00 . F F . 15 GLN O 1 1
6 45235 6 1 15 GLN OE1 O 22.063 48.257 97.365 1.00 . F F . 15 GLN OE1 1 1
6 45236 6 1 16 LYS C C 21.528 53.758 93.968 1.00 . F F . 16 LYS C 1 1
6 45237 6 1 16 LYS CA C 22.787 54.133 94.724 1.00 . F F . 16 LYS CA 1 1
6 45238 6 1 16 LYS CB C 23.669 55.064 93.889 1.00 . F F . 16 LYS CB 1 1
6 45239 6 1 16 LYS CD C 25.721 56.495 93.935 1.00 . F F . 16 LYS CD 1 1
6 45240 6 1 16 LYS CE C 26.870 57.001 94.808 1.00 . F F . 16 LYS CE 1 1
6 45241 6 1 16 LYS CG C 24.824 55.568 94.756 1.00 . F F . 16 LYS CG 1 1
6 45242 6 1 16 LYS H H 23.500 52.177 94.369 1.00 . F F . 16 LYS H 1 1
6 45243 6 1 16 LYS HA H 22.510 54.633 95.644 1.00 . F F . 16 LYS HA 1 1
6 45244 6 1 16 LYS HB2 H 24.064 54.522 93.042 1.00 . F F . 16 LYS HB2 1 1
6 45245 6 1 16 LYS HB3 H 23.086 55.904 93.542 1.00 . F F . 16 LYS HB3 1 1
6 45246 6 1 16 LYS HD2 H 26.121 55.953 93.090 1.00 . F F . 16 LYS HD2 1 1
6 45247 6 1 16 LYS HD3 H 25.143 57.337 93.582 1.00 . F F . 16 LYS HD3 1 1
6 45248 6 1 16 LYS HE2 H 26.472 57.544 95.651 1.00 . F F . 16 LYS HE2 1 1
6 45249 6 1 16 LYS HE3 H 27.450 56.161 95.162 1.00 . F F . 16 LYS HE3 1 1
6 45250 6 1 16 LYS HG2 H 24.428 56.109 95.604 1.00 . F F . 16 LYS HG2 1 1
6 45251 6 1 16 LYS HG3 H 25.405 54.728 95.106 1.00 . F F . 16 LYS HG3 1 1
6 45252 6 1 16 LYS HZ1 H 28.741 57.721 94.240 1.00 . F F . 16 LYS HZ1 1 1
6 45253 6 1 16 LYS HZ2 H 27.509 58.892 94.217 1.00 . F F . 16 LYS HZ2 1 1
6 45254 6 1 16 LYS HZ3 H 27.592 57.719 92.991 1.00 . F F . 16 LYS HZ3 1 1
6 45255 6 1 16 LYS N N 23.502 52.902 95.028 1.00 . F F . 16 LYS N 1 1
6 45256 6 1 16 LYS NZ N 27.744 57.900 94.004 1.00 . F F . 16 LYS NZ 1 1
6 45257 6 1 16 LYS O O 21.569 53.558 92.750 1.00 . F F . 16 LYS O 1 1
6 45258 6 1 17 LEU C C 18.005 54.199 94.310 1.00 . F F . 17 LEU C 1 1
6 45259 6 1 17 LEU CA C 19.143 53.212 94.062 1.00 . F F . 17 LEU CA 1 1
6 45260 6 1 17 LEU CB C 18.711 51.859 94.640 1.00 . F F . 17 LEU CB 1 1
6 45261 6 1 17 LEU CD1 C 19.433 49.566 95.305 1.00 . F F . 17 LEU CD1 1 1
6 45262 6 1 17 LEU CD2 C 20.302 50.552 93.173 1.00 . F F . 17 LEU CD2 1 1
6 45263 6 1 17 LEU CG C 19.877 50.860 94.619 1.00 . F F . 17 LEU CG 1 1
6 45264 6 1 17 LEU H H 20.436 53.762 95.659 1.00 . F F . 17 LEU H 1 1
6 45265 6 1 17 LEU HA H 19.278 53.102 93.003 1.00 . F F . 17 LEU HA 1 1
6 45266 6 1 17 LEU HB2 H 18.380 51.997 95.659 1.00 . F F . 17 LEU HB2 1 1
6 45267 6 1 17 LEU HB3 H 17.895 51.465 94.051 1.00 . F F . 17 LEU HB3 1 1
6 45268 6 1 17 LEU HD11 H 19.202 49.768 96.339 1.00 . F F . 17 LEU HD11 1 1
6 45269 6 1 17 LEU HD12 H 20.231 48.839 95.249 1.00 . F F . 17 LEU HD12 1 1
6 45270 6 1 17 LEU HD13 H 18.557 49.177 94.808 1.00 . F F . 17 LEU HD13 1 1
6 45271 6 1 17 LEU HD21 H 20.773 49.579 93.130 1.00 . F F . 17 LEU HD21 1 1
6 45272 6 1 17 LEU HD22 H 21.006 51.298 92.844 1.00 . F F . 17 LEU HD22 1 1
6 45273 6 1 17 LEU HD23 H 19.435 50.560 92.527 1.00 . F F . 17 LEU HD23 1 1
6 45274 6 1 17 LEU HG H 20.713 51.279 95.160 1.00 . F F . 17 LEU HG 1 1
6 45275 6 1 17 LEU N N 20.407 53.623 94.690 1.00 . F F . 17 LEU N 1 1
6 45276 6 1 17 LEU O O 17.599 54.412 95.453 1.00 . F F . 17 LEU O 1 1
6 45277 6 1 18 VAL C C 15.273 55.158 92.294 1.00 . F F . 18 VAL C 1 1
6 45278 6 1 18 VAL CA C 16.293 55.649 93.317 1.00 . F F . 18 VAL CA 1 1
6 45279 6 1 18 VAL CB C 16.715 57.086 92.998 1.00 . F F . 18 VAL CB 1 1
6 45280 6 1 18 VAL CG1 C 15.509 58.017 93.130 1.00 . F F . 18 VAL CG1 1 1
6 45281 6 1 18 VAL CG2 C 17.803 57.523 93.980 1.00 . F F . 18 VAL CG2 1 1
6 45282 6 1 18 VAL H H 17.754 54.521 92.326 1.00 . F F . 18 VAL H 1 1
6 45283 6 1 18 VAL HA H 15.861 55.604 94.307 1.00 . F F . 18 VAL HA 1 1
6 45284 6 1 18 VAL HB H 17.098 57.134 91.990 1.00 . F F . 18 VAL HB 1 1
6 45285 6 1 18 VAL HG11 H 14.776 57.764 92.380 1.00 . F F . 18 VAL HG11 1 1
6 45286 6 1 18 VAL HG12 H 15.828 59.040 92.993 1.00 . F F . 18 VAL HG12 1 1
6 45287 6 1 18 VAL HG13 H 15.074 57.905 94.113 1.00 . F F . 18 VAL HG13 1 1
6 45288 6 1 18 VAL HG21 H 17.484 57.310 94.990 1.00 . F F . 18 VAL HG21 1 1
6 45289 6 1 18 VAL HG22 H 17.977 58.585 93.875 1.00 . F F . 18 VAL HG22 1 1
6 45290 6 1 18 VAL HG23 H 18.716 56.986 93.770 1.00 . F F . 18 VAL HG23 1 1
6 45291 6 1 18 VAL N N 17.443 54.746 93.229 1.00 . F F . 18 VAL N 1 1
6 45292 6 1 18 VAL O O 15.513 55.233 91.088 1.00 . F F . 18 VAL O 1 1
6 45293 6 1 19 PHE C C 11.905 54.883 91.687 1.00 . F F . 19 PHE C 1 1
6 45294 6 1 19 PHE CA C 13.150 54.000 91.871 1.00 . F F . 19 PHE CA 1 1
6 45295 6 1 19 PHE CB C 12.712 52.641 92.440 1.00 . F F . 19 PHE CB 1 1
6 45296 6 1 19 PHE CD1 C 14.074 51.104 90.973 1.00 . F F . 19 PHE CD1 1 1
6 45297 6 1 19 PHE CD2 C 14.563 51.176 93.347 1.00 . F F . 19 PHE CD2 1 1
6 45298 6 1 19 PHE CE1 C 15.084 50.152 90.794 1.00 . F F . 19 PHE CE1 1 1
6 45299 6 1 19 PHE CE2 C 15.572 50.223 93.168 1.00 . F F . 19 PHE CE2 1 1
6 45300 6 1 19 PHE CG C 13.811 51.618 92.249 1.00 . F F . 19 PHE CG 1 1
6 45301 6 1 19 PHE CZ C 15.833 49.710 91.892 1.00 . F F . 19 PHE CZ 1 1
6 45302 6 1 19 PHE H H 14.047 54.502 93.740 1.00 . F F . 19 PHE H 1 1
6 45303 6 1 19 PHE HA H 13.596 53.828 90.909 1.00 . F F . 19 PHE HA 1 1
6 45304 6 1 19 PHE HB2 H 12.499 52.748 93.494 1.00 . F F . 19 PHE HB2 1 1
6 45305 6 1 19 PHE HB3 H 11.822 52.306 91.930 1.00 . F F . 19 PHE HB3 1 1
6 45306 6 1 19 PHE HD1 H 13.498 51.444 90.125 1.00 . F F . 19 PHE HD1 1 1
6 45307 6 1 19 PHE HD2 H 14.362 51.571 94.332 1.00 . F F . 19 PHE HD2 1 1
6 45308 6 1 19 PHE HE1 H 15.286 49.756 89.810 1.00 . F F . 19 PHE HE1 1 1
6 45309 6 1 19 PHE HE2 H 16.150 49.882 94.015 1.00 . F F . 19 PHE HE2 1 1
6 45310 6 1 19 PHE HZ H 16.611 48.974 91.755 1.00 . F F . 19 PHE HZ 1 1
6 45311 6 1 19 PHE N N 14.162 54.583 92.772 1.00 . F F . 19 PHE N 1 1
6 45312 6 1 19 PHE O O 11.475 55.561 92.619 1.00 . F F . 19 PHE O 1 1
6 45313 6 1 20 PHE C C 9.231 56.235 90.956 1.00 . F F . 20 PHE C 1 1
6 45314 6 1 20 PHE CA C 10.247 55.720 89.954 1.00 . F F . 20 PHE CA 1 1
6 45315 6 1 20 PHE CB C 9.539 54.835 88.918 1.00 . F F . 20 PHE CB 1 1
6 45316 6 1 20 PHE CD1 C 9.431 52.629 90.122 1.00 . F F . 20 PHE CD1 1 1
6 45317 6 1 20 PHE CD2 C 7.364 53.837 89.735 1.00 . F F . 20 PHE CD2 1 1
6 45318 6 1 20 PHE CE1 C 8.715 51.611 90.762 1.00 . F F . 20 PHE CE1 1 1
6 45319 6 1 20 PHE CE2 C 6.649 52.821 90.375 1.00 . F F . 20 PHE CE2 1 1
6 45320 6 1 20 PHE CG C 8.757 53.741 89.608 1.00 . F F . 20 PHE CG 1 1
6 45321 6 1 20 PHE CZ C 7.325 51.707 90.889 1.00 . F F . 20 PHE CZ 1 1
6 45322 6 1 20 PHE H H 11.798 54.488 89.671 1.00 . F F . 20 PHE H 1 1
6 45323 6 1 20 PHE HA H 10.629 56.557 89.417 1.00 . F F . 20 PHE HA 1 1
6 45324 6 1 20 PHE HB2 H 8.881 55.425 88.318 1.00 . F F . 20 PHE HB2 1 1
6 45325 6 1 20 PHE HB3 H 10.281 54.382 88.279 1.00 . F F . 20 PHE HB3 1 1
6 45326 6 1 20 PHE HD1 H 10.503 52.556 90.022 1.00 . F F . 20 PHE HD1 1 1
6 45327 6 1 20 PHE HD2 H 6.840 54.689 89.333 1.00 . F F . 20 PHE HD2 1 1
6 45328 6 1 20 PHE HE1 H 9.235 50.752 91.156 1.00 . F F . 20 PHE HE1 1 1
6 45329 6 1 20 PHE HE2 H 5.578 52.895 90.475 1.00 . F F . 20 PHE HE2 1 1
6 45330 6 1 20 PHE HZ H 6.772 50.923 91.384 1.00 . F F . 20 PHE HZ 1 1
6 45331 6 1 20 PHE N N 11.384 54.913 90.440 1.00 . F F . 20 PHE N 1 1
6 45332 6 1 20 PHE O O 9.561 56.699 92.011 1.00 . F F . 20 PHE O 1 1
6 45333 6 1 21 ALA C C 5.684 57.174 90.451 1.00 . F F . 21 ALA C 1 1
6 45334 6 1 21 ALA CA C 6.959 56.981 91.284 1.00 . F F . 21 ALA CA 1 1
6 45335 6 1 21 ALA CB C 7.444 58.310 91.895 1.00 . F F . 21 ALA CB 1 1
6 45336 6 1 21 ALA H H 7.846 56.166 89.551 1.00 . F F . 21 ALA H 1 1
6 45337 6 1 21 ALA HA H 6.724 56.302 92.092 1.00 . F F . 21 ALA HA 1 1
6 45338 6 1 21 ALA HB1 H 6.607 58.978 92.036 1.00 . F F . 21 ALA HB1 1 1
6 45339 6 1 21 ALA HB2 H 8.166 58.766 91.236 1.00 . F F . 21 ALA HB2 1 1
6 45340 6 1 21 ALA HB3 H 7.909 58.120 92.853 1.00 . F F . 21 ALA HB3 1 1
6 45341 6 1 21 ALA N N 8.008 56.374 90.486 1.00 . F F . 21 ALA N 1 1
6 45342 6 1 21 ALA O O 5.584 56.707 89.329 1.00 . F F . 21 ALA O 1 1
6 45343 6 1 22 GLU C C 2.358 57.745 91.618 1.00 . F F . 22 GLU C 1 1
6 45344 6 1 22 GLU CA C 3.376 58.101 90.536 1.00 . F F . 22 GLU CA 1 1
6 45345 6 1 22 GLU CB C 3.044 57.322 89.242 1.00 . F F . 22 GLU CB 1 1
6 45346 6 1 22 GLU CD C 3.615 57.149 86.808 1.00 . F F . 22 GLU CD 1 1
6 45347 6 1 22 GLU CG C 3.606 58.068 88.023 1.00 . F F . 22 GLU CG 1 1
6 45348 6 1 22 GLU H H 4.898 58.097 91.976 1.00 . F F . 22 GLU H 1 1
6 45349 6 1 22 GLU HA H 3.304 59.164 90.339 1.00 . F F . 22 GLU HA 1 1
6 45350 6 1 22 GLU HB2 H 3.448 56.326 89.290 1.00 . F F . 22 GLU HB2 1 1
6 45351 6 1 22 GLU HB3 H 1.970 57.253 89.133 1.00 . F F . 22 GLU HB3 1 1
6 45352 6 1 22 GLU HG2 H 2.976 58.920 87.814 1.00 . F F . 22 GLU HG2 1 1
6 45353 6 1 22 GLU HG3 H 4.603 58.412 88.228 1.00 . F F . 22 GLU HG3 1 1
6 45354 6 1 22 GLU N N 4.717 57.817 91.080 1.00 . F F . 22 GLU N 1 1
6 45355 6 1 22 GLU O O 2.737 57.347 92.720 1.00 . F F . 22 GLU O 1 1
6 45356 6 1 22 GLU OE1 O 3.140 56.031 86.930 1.00 . F F . 22 GLU OE1 1 1
6 45357 6 1 22 GLU OE2 O 4.094 57.576 85.771 1.00 . F F . 22 GLU OE2 1 1
6 45358 6 1 23 ASP C C -0.789 56.303 91.556 1.00 . F F . 23 ASP C 1 1
6 45359 6 1 23 ASP CA C 0.010 57.422 92.214 1.00 . F F . 23 ASP CA 1 1
6 45360 6 1 23 ASP CB C -0.909 58.610 92.525 1.00 . F F . 23 ASP CB 1 1
6 45361 6 1 23 ASP CG C -1.888 58.239 93.637 1.00 . F F . 23 ASP CG 1 1
6 45362 6 1 23 ASP H H 0.832 58.088 90.373 1.00 . F F . 23 ASP H 1 1
6 45363 6 1 23 ASP HA H 0.444 57.052 93.135 1.00 . F F . 23 ASP HA 1 1
6 45364 6 1 23 ASP HB2 H -0.312 59.453 92.840 1.00 . F F . 23 ASP HB2 1 1
6 45365 6 1 23 ASP HB3 H -1.463 58.875 91.639 1.00 . F F . 23 ASP HB3 1 1
6 45366 6 1 23 ASP N N 1.072 57.817 91.281 1.00 . F F . 23 ASP N 1 1
6 45367 6 1 23 ASP O O -2.005 56.396 91.390 1.00 . F F . 23 ASP O 1 1
6 45368 6 1 23 ASP OD1 O -1.910 57.081 94.020 1.00 . F F . 23 ASP OD1 1 1
6 45369 6 1 23 ASP OD2 O -2.602 59.121 94.089 1.00 . F F . 23 ASP OD2 1 1
6 45370 6 1 24 VAL C C -1.607 53.356 91.419 1.00 . F F . 24 VAL C 1 1
6 45371 6 1 24 VAL CA C -0.675 54.121 90.494 1.00 . F F . 24 VAL CA 1 1
6 45372 6 1 24 VAL CB C 0.422 53.185 89.981 1.00 . F F . 24 VAL CB 1 1
6 45373 6 1 24 VAL CG1 C 1.153 52.550 91.168 1.00 . F F . 24 VAL CG1 1 1
6 45374 6 1 24 VAL CG2 C -0.205 52.084 89.122 1.00 . F F . 24 VAL CG2 1 1
6 45375 6 1 24 VAL H H 0.898 55.265 91.311 1.00 . F F . 24 VAL H 1 1
6 45376 6 1 24 VAL HA H -1.242 54.476 89.647 1.00 . F F . 24 VAL HA 1 1
6 45377 6 1 24 VAL HB H 1.126 53.749 89.388 1.00 . F F . 24 VAL HB 1 1
6 45378 6 1 24 VAL HG11 H 2.071 52.098 90.824 1.00 . F F . 24 VAL HG11 1 1
6 45379 6 1 24 VAL HG12 H 0.526 51.794 91.616 1.00 . F F . 24 VAL HG12 1 1
6 45380 6 1 24 VAL HG13 H 1.379 53.312 91.900 1.00 . F F . 24 VAL HG13 1 1
6 45381 6 1 24 VAL HG21 H -0.869 51.487 89.729 1.00 . F F . 24 VAL HG21 1 1
6 45382 6 1 24 VAL HG22 H 0.574 51.457 88.716 1.00 . F F . 24 VAL HG22 1 1
6 45383 6 1 24 VAL HG23 H -0.763 52.533 88.313 1.00 . F F . 24 VAL HG23 1 1
6 45384 6 1 24 VAL N N -0.071 55.260 91.161 1.00 . F F . 24 VAL N 1 1
6 45385 6 1 24 VAL O O -1.255 53.044 92.556 1.00 . F F . 24 VAL O 1 1
6 45386 6 1 25 GLY C C -3.932 50.869 90.975 1.00 . F F . 25 GLY C 1 1
6 45387 6 1 25 GLY CA C -3.758 52.220 91.663 1.00 . F F . 25 GLY CA 1 1
6 45388 6 1 25 GLY H H -2.992 53.255 89.975 1.00 . F F . 25 GLY H 1 1
6 45389 6 1 25 GLY HA2 H -3.412 52.074 92.679 1.00 . F F . 25 GLY HA2 1 1
6 45390 6 1 25 GLY HA3 H -4.706 52.735 91.673 1.00 . F F . 25 GLY HA3 1 1
6 45391 6 1 25 GLY N N -2.786 53.008 90.901 1.00 . F F . 25 GLY N 1 1
6 45392 6 1 25 GLY O O -4.149 49.843 91.620 1.00 . F F . 25 GLY O 1 1
6 45393 6 1 26 SER C C -2.540 48.946 88.856 1.00 . F F . 26 SER C 1 1
6 45394 6 1 26 SER CA C -3.869 49.698 88.824 1.00 . F F . 26 SER CA 1 1
6 45395 6 1 26 SER CB C -4.214 50.086 87.385 1.00 . F F . 26 SER CB 1 1
6 45396 6 1 26 SER H H -3.584 51.752 89.222 1.00 . F F . 26 SER H 1 1
6 45397 6 1 26 SER HA H -4.646 49.055 89.209 1.00 . F F . 26 SER HA 1 1
6 45398 6 1 26 SER HB2 H -5.048 50.768 87.385 1.00 . F F . 26 SER HB2 1 1
6 45399 6 1 26 SER HB3 H -3.359 50.564 86.927 1.00 . F F . 26 SER HB3 1 1
6 45400 6 1 26 SER HG H -4.899 48.270 87.285 1.00 . F F . 26 SER HG 1 1
6 45401 6 1 26 SER N N -3.785 50.897 89.654 1.00 . F F . 26 SER N 1 1
6 45402 6 1 26 SER O O -1.981 48.690 89.924 1.00 . F F . 26 SER O 1 1
6 45403 6 1 26 SER OG O -4.566 48.917 86.659 1.00 . F F . 26 SER OG 1 1
6 45404 6 1 27 ASN C C 0.335 48.937 87.192 1.00 . F F . 27 ASN C 1 1
6 45405 6 1 27 ASN CA C -0.749 47.920 87.538 1.00 . F F . 27 ASN CA 1 1
6 45406 6 1 27 ASN CB C -0.844 46.860 86.433 1.00 . F F . 27 ASN CB 1 1
6 45407 6 1 27 ASN CG C -1.235 47.511 85.107 1.00 . F F . 27 ASN CG 1 1
6 45408 6 1 27 ASN H H -2.518 48.867 86.855 1.00 . F F . 27 ASN H 1 1
6 45409 6 1 27 ASN HA H -0.500 47.436 88.473 1.00 . F F . 27 ASN HA 1 1
6 45410 6 1 27 ASN HB2 H 0.112 46.371 86.324 1.00 . F F . 27 ASN HB2 1 1
6 45411 6 1 27 ASN HB3 H -1.591 46.129 86.704 1.00 . F F . 27 ASN HB3 1 1
6 45412 6 1 27 ASN HD21 H -2.224 45.919 84.444 1.00 . F F . 27 ASN HD21 1 1
6 45413 6 1 27 ASN HD22 H -2.206 47.251 83.392 1.00 . F F . 27 ASN HD22 1 1
6 45414 6 1 27 ASN N N -2.028 48.617 87.667 1.00 . F F . 27 ASN N 1 1
6 45415 6 1 27 ASN ND2 N -1.946 46.837 84.241 1.00 . F F . 27 ASN ND2 1 1
6 45416 6 1 27 ASN O O 0.028 50.048 86.760 1.00 . F F . 27 ASN O 1 1
6 45417 6 1 27 ASN OD1 O -0.880 48.662 84.851 1.00 . F F . 27 ASN OD1 1 1
6 45418 6 1 28 LYS C C 2.470 50.241 85.814 1.00 . F F . 28 LYS C 1 1
6 45419 6 1 28 LYS CA C 2.689 49.517 87.140 1.00 . F F . 28 LYS CA 1 1
6 45420 6 1 28 LYS CB C 4.019 48.762 87.094 1.00 . F F . 28 LYS CB 1 1
6 45421 6 1 28 LYS CD C 5.675 47.467 88.444 1.00 . F F . 28 LYS CD 1 1
6 45422 6 1 28 LYS CE C 6.017 46.938 89.840 1.00 . F F . 28 LYS CE 1 1
6 45423 6 1 28 LYS CG C 4.350 48.232 88.490 1.00 . F F . 28 LYS CG 1 1
6 45424 6 1 28 LYS H H 1.799 47.693 87.780 1.00 . F F . 28 LYS H 1 1
6 45425 6 1 28 LYS HA H 2.730 50.246 87.935 1.00 . F F . 28 LYS HA 1 1
6 45426 6 1 28 LYS HB2 H 3.938 47.934 86.403 1.00 . F F . 28 LYS HB2 1 1
6 45427 6 1 28 LYS HB3 H 4.802 49.429 86.768 1.00 . F F . 28 LYS HB3 1 1
6 45428 6 1 28 LYS HD2 H 5.588 46.639 87.756 1.00 . F F . 28 LYS HD2 1 1
6 45429 6 1 28 LYS HD3 H 6.459 48.130 88.112 1.00 . F F . 28 LYS HD3 1 1
6 45430 6 1 28 LYS HE2 H 6.131 47.768 90.522 1.00 . F F . 28 LYS HE2 1 1
6 45431 6 1 28 LYS HE3 H 5.222 46.293 90.187 1.00 . F F . 28 LYS HE3 1 1
6 45432 6 1 28 LYS HG2 H 4.433 49.060 89.179 1.00 . F F . 28 LYS HG2 1 1
6 45433 6 1 28 LYS HG3 H 3.564 47.568 88.819 1.00 . F F . 28 LYS HG3 1 1
6 45434 6 1 28 LYS HZ1 H 7.139 45.292 89.238 1.00 . F F . 28 LYS HZ1 1 1
6 45435 6 1 28 LYS HZ2 H 7.605 45.937 90.740 1.00 . F F . 28 LYS HZ2 1 1
6 45436 6 1 28 LYS HZ3 H 8.017 46.742 89.300 1.00 . F F . 28 LYS HZ3 1 1
6 45437 6 1 28 LYS N N 1.600 48.580 87.411 1.00 . F F . 28 LYS N 1 1
6 45438 6 1 28 LYS NZ N 7.290 46.170 89.775 1.00 . F F . 28 LYS NZ 1 1
6 45439 6 1 28 LYS O O 2.686 51.450 85.717 1.00 . F F . 28 LYS O 1 1
6 45440 6 1 29 GLY C C 2.804 49.847 82.446 1.00 . F F . 29 GLY C 1 1
6 45441 6 1 29 GLY CA C 1.701 50.102 83.493 1.00 . F F . 29 GLY CA 1 1
6 45442 6 1 29 GLY H H 1.817 48.555 84.954 1.00 . F F . 29 GLY H 1 1
6 45443 6 1 29 GLY HA2 H 0.777 49.681 83.128 1.00 . F F . 29 GLY HA2 1 1
6 45444 6 1 29 GLY HA3 H 1.572 51.170 83.606 1.00 . F F . 29 GLY HA3 1 1
6 45445 6 1 29 GLY N N 1.998 49.506 84.808 1.00 . F F . 29 GLY N 1 1
6 45446 6 1 29 GLY O O 2.558 49.229 81.410 1.00 . F F . 29 GLY O 1 1
6 45447 6 1 30 ALA C C 6.179 49.332 82.437 1.00 . F F . 30 ALA C 1 1
6 45448 6 1 30 ALA CA C 5.154 50.251 81.819 1.00 . F F . 30 ALA CA 1 1
6 45449 6 1 30 ALA CB C 5.783 51.636 81.590 1.00 . F F . 30 ALA CB 1 1
6 45450 6 1 30 ALA H H 4.127 50.867 83.554 1.00 . F F . 30 ALA H 1 1
6 45451 6 1 30 ALA HA H 4.832 49.843 80.872 1.00 . F F . 30 ALA HA 1 1
6 45452 6 1 30 ALA HB1 H 6.828 51.529 81.325 1.00 . F F . 30 ALA HB1 1 1
6 45453 6 1 30 ALA HB2 H 5.702 52.218 82.495 1.00 . F F . 30 ALA HB2 1 1
6 45454 6 1 30 ALA HB3 H 5.266 52.142 80.793 1.00 . F F . 30 ALA HB3 1 1
6 45455 6 1 30 ALA N N 4.013 50.366 82.722 1.00 . F F . 30 ALA N 1 1
6 45456 6 1 30 ALA O O 6.182 49.128 83.651 1.00 . F F . 30 ALA O 1 1
6 45457 6 1 31 ILE C C 9.442 48.072 81.549 1.00 . F F . 31 ILE C 1 1
6 45458 6 1 31 ILE CA C 8.052 47.818 82.121 1.00 . F F . 31 ILE CA 1 1
6 45459 6 1 31 ILE CB C 7.638 46.377 81.788 1.00 . F F . 31 ILE CB 1 1
6 45460 6 1 31 ILE CD1 C 5.764 44.687 82.034 1.00 . F F . 31 ILE CD1 1 1
6 45461 6 1 31 ILE CG1 C 6.329 46.037 82.517 1.00 . F F . 31 ILE CG1 1 1
6 45462 6 1 31 ILE CG2 C 8.733 45.402 82.237 1.00 . F F . 31 ILE CG2 1 1
6 45463 6 1 31 ILE H H 6.982 48.936 80.630 1.00 . F F . 31 ILE H 1 1
6 45464 6 1 31 ILE HA H 8.113 47.907 83.198 1.00 . F F . 31 ILE HA 1 1
6 45465 6 1 31 ILE HB H 7.491 46.284 80.722 1.00 . F F . 31 ILE HB 1 1
6 45466 6 1 31 ILE HD11 H 4.811 44.853 81.553 1.00 . F F . 31 ILE HD11 1 1
6 45467 6 1 31 ILE HD12 H 5.626 44.036 82.884 1.00 . F F . 31 ILE HD12 1 1
6 45468 6 1 31 ILE HD13 H 6.444 44.219 81.334 1.00 . F F . 31 ILE HD13 1 1
6 45469 6 1 31 ILE HG12 H 6.518 45.984 83.579 1.00 . F F . 31 ILE HG12 1 1
6 45470 6 1 31 ILE HG13 H 5.604 46.811 82.324 1.00 . F F . 31 ILE HG13 1 1
6 45471 6 1 31 ILE HG21 H 9.568 45.462 81.554 1.00 . F F . 31 ILE HG21 1 1
6 45472 6 1 31 ILE HG22 H 8.342 44.395 82.237 1.00 . F F . 31 ILE HG22 1 1
6 45473 6 1 31 ILE HG23 H 9.062 45.660 83.231 1.00 . F F . 31 ILE HG23 1 1
6 45474 6 1 31 ILE N N 7.037 48.752 81.604 1.00 . F F . 31 ILE N 1 1
6 45475 6 1 31 ILE O O 9.630 48.091 80.333 1.00 . F F . 31 ILE O 1 1
6 45476 6 1 32 ILE C C 12.530 47.017 82.238 1.00 . F F . 32 ILE C 1 1
6 45477 6 1 32 ILE CA C 11.823 48.343 82.018 1.00 . F F . 32 ILE CA 1 1
6 45478 6 1 32 ILE CB C 12.583 49.431 82.832 1.00 . F F . 32 ILE CB 1 1
6 45479 6 1 32 ILE CD1 C 12.734 51.882 83.390 1.00 . F F . 32 ILE CD1 1 1
6 45480 6 1 32 ILE CG1 C 12.051 50.831 82.495 1.00 . F F . 32 ILE CG1 1 1
6 45481 6 1 32 ILE CG2 C 14.093 49.374 82.506 1.00 . F F . 32 ILE CG2 1 1
6 45482 6 1 32 ILE H H 10.233 48.106 83.399 1.00 . F F . 32 ILE H 1 1
6 45483 6 1 32 ILE HA H 11.861 48.594 80.966 1.00 . F F . 32 ILE HA 1 1
6 45484 6 1 32 ILE HB H 12.445 49.240 83.888 1.00 . F F . 32 ILE HB 1 1
6 45485 6 1 32 ILE HD11 H 12.812 51.503 84.397 1.00 . F F . 32 ILE HD11 1 1
6 45486 6 1 32 ILE HD12 H 12.150 52.789 83.388 1.00 . F F . 32 ILE HD12 1 1
6 45487 6 1 32 ILE HD13 H 13.722 52.092 83.006 1.00 . F F . 32 ILE HD13 1 1
6 45488 6 1 32 ILE HG12 H 12.259 51.053 81.460 1.00 . F F . 32 ILE HG12 1 1
6 45489 6 1 32 ILE HG13 H 10.985 50.859 82.662 1.00 . F F . 32 ILE HG13 1 1
6 45490 6 1 32 ILE HG21 H 14.525 48.485 82.938 1.00 . F F . 32 ILE HG21 1 1
6 45491 6 1 32 ILE HG22 H 14.594 50.239 82.909 1.00 . F F . 32 ILE HG22 1 1
6 45492 6 1 32 ILE HG23 H 14.225 49.353 81.435 1.00 . F F . 32 ILE HG23 1 1
6 45493 6 1 32 ILE N N 10.433 48.185 82.442 1.00 . F F . 32 ILE N 1 1
6 45494 6 1 32 ILE O O 12.905 46.694 83.365 1.00 . F F . 32 ILE O 1 1
6 45495 6 1 33 GLY C C 14.900 45.424 80.693 1.00 . F F . 33 GLY C 1 1
6 45496 6 1 33 GLY CA C 13.556 45.048 81.253 1.00 . F F . 33 GLY CA 1 1
6 45497 6 1 33 GLY H H 12.569 46.585 80.260 1.00 . F F . 33 GLY H 1 1
6 45498 6 1 33 GLY HA2 H 13.643 44.717 82.282 1.00 . F F . 33 GLY HA2 1 1
6 45499 6 1 33 GLY HA3 H 13.109 44.282 80.642 1.00 . F F . 33 GLY HA3 1 1
6 45500 6 1 33 GLY N N 12.797 46.284 81.162 1.00 . F F . 33 GLY N 1 1
6 45501 6 1 33 GLY O O 15.124 45.364 79.479 1.00 . F F . 33 GLY O 1 1
6 45502 6 1 34 LEU C C 18.207 45.764 81.785 1.00 . F F . 34 LEU C 1 1
6 45503 6 1 34 LEU CA C 17.037 46.462 81.145 1.00 . F F . 34 LEU CA 1 1
6 45504 6 1 34 LEU CB C 17.060 47.949 81.508 1.00 . F F . 34 LEU CB 1 1
6 45505 6 1 34 LEU CD1 C 18.671 48.852 79.768 1.00 . F F . 34 LEU CD1 1 1
6 45506 6 1 34 LEU CD2 C 18.443 49.929 82.002 1.00 . F F . 34 LEU CD2 1 1
6 45507 6 1 34 LEU CG C 18.434 48.603 81.261 1.00 . F F . 34 LEU CG 1 1
6 45508 6 1 34 LEU H H 15.493 46.032 82.506 1.00 . F F . 34 LEU H 1 1
6 45509 6 1 34 LEU HA H 17.124 46.378 80.084 1.00 . F F . 34 LEU HA 1 1
6 45510 6 1 34 LEU HB2 H 16.320 48.462 80.914 1.00 . F F . 34 LEU HB2 1 1
6 45511 6 1 34 LEU HB3 H 16.800 48.049 82.554 1.00 . F F . 34 LEU HB3 1 1
6 45512 6 1 34 LEU HD11 H 18.504 47.947 79.211 1.00 . F F . 34 LEU HD11 1 1
6 45513 6 1 34 LEU HD12 H 19.691 49.174 79.620 1.00 . F F . 34 LEU HD12 1 1
6 45514 6 1 34 LEU HD13 H 17.998 49.621 79.420 1.00 . F F . 34 LEU HD13 1 1
6 45515 6 1 34 LEU HD21 H 19.317 50.497 81.733 1.00 . F F . 34 LEU HD21 1 1
6 45516 6 1 34 LEU HD22 H 18.451 49.730 83.063 1.00 . F F . 34 LEU HD22 1 1
6 45517 6 1 34 LEU HD23 H 17.555 50.492 81.748 1.00 . F F . 34 LEU HD23 1 1
6 45518 6 1 34 LEU HG H 19.223 47.985 81.648 1.00 . F F . 34 LEU HG 1 1
6 45519 6 1 34 LEU N N 15.755 45.937 81.566 1.00 . F F . 34 LEU N 1 1
6 45520 6 1 34 LEU O O 18.261 45.570 83.000 1.00 . F F . 34 LEU O 1 1
6 45521 6 1 35 MET C C 21.529 45.799 81.083 1.00 . F F . 35 MET C 1 1
6 45522 6 1 35 MET CA C 20.410 44.824 81.380 1.00 . F F . 35 MET CA 1 1
6 45523 6 1 35 MET CB C 20.641 43.549 80.594 1.00 . F F . 35 MET CB 1 1
6 45524 6 1 35 MET CE C 21.068 41.301 82.642 1.00 . F F . 35 MET CE 1 1
6 45525 6 1 35 MET CG C 19.488 42.575 80.856 1.00 . F F . 35 MET CG 1 1
6 45526 6 1 35 MET H H 19.070 45.656 79.985 1.00 . F F . 35 MET H 1 1
6 45527 6 1 35 MET HA H 20.381 44.612 82.438 1.00 . F F . 35 MET HA 1 1
6 45528 6 1 35 MET HB2 H 20.687 43.794 79.552 1.00 . F F . 35 MET HB2 1 1
6 45529 6 1 35 MET HB3 H 21.574 43.103 80.893 1.00 . F F . 35 MET HB3 1 1
6 45530 6 1 35 MET HE1 H 21.040 40.502 83.369 1.00 . F F . 35 MET HE1 1 1
6 45531 6 1 35 MET HE2 H 21.834 42.007 82.922 1.00 . F F . 35 MET HE2 1 1
6 45532 6 1 35 MET HE3 H 21.294 40.897 81.665 1.00 . F F . 35 MET HE3 1 1
6 45533 6 1 35 MET HG2 H 18.555 43.046 80.590 1.00 . F F . 35 MET HG2 1 1
6 45534 6 1 35 MET HG3 H 19.619 41.686 80.266 1.00 . F F . 35 MET HG3 1 1
6 45535 6 1 35 MET N N 19.173 45.443 80.942 1.00 . F F . 35 MET N 1 1
6 45536 6 1 35 MET O O 21.844 46.044 79.920 1.00 . F F . 35 MET O 1 1
6 45537 6 1 35 MET SD S 19.460 42.129 82.606 1.00 . F F . 35 MET SD 1 1
6 45538 6 1 36 VAL C C 24.541 46.723 82.299 1.00 . F F . 36 VAL C 1 1
6 45539 6 1 36 VAL CA C 23.192 47.349 81.942 1.00 . F F . 36 VAL CA 1 1
6 45540 6 1 36 VAL CB C 22.909 48.598 82.822 1.00 . F F . 36 VAL CB 1 1
6 45541 6 1 36 VAL CG1 C 22.140 49.632 82.011 1.00 . F F . 36 VAL CG1 1 1
6 45542 6 1 36 VAL CG2 C 22.087 48.187 84.054 1.00 . F F . 36 VAL CG2 1 1
6 45543 6 1 36 VAL H H 21.838 46.174 83.044 1.00 . F F . 36 VAL H 1 1
6 45544 6 1 36 VAL HA H 23.228 47.653 80.905 1.00 . F F . 36 VAL HA 1 1
6 45545 6 1 36 VAL HB H 23.845 49.034 83.146 1.00 . F F . 36 VAL HB 1 1
6 45546 6 1 36 VAL HG11 H 21.971 50.502 82.614 1.00 . F F . 36 VAL HG11 1 1
6 45547 6 1 36 VAL HG12 H 21.199 49.214 81.703 1.00 . F F . 36 VAL HG12 1 1
6 45548 6 1 36 VAL HG13 H 22.714 49.907 81.139 1.00 . F F . 36 VAL HG13 1 1
6 45549 6 1 36 VAL HG21 H 21.039 48.133 83.795 1.00 . F F . 36 VAL HG21 1 1
6 45550 6 1 36 VAL HG22 H 22.232 48.910 84.838 1.00 . F F . 36 VAL HG22 1 1
6 45551 6 1 36 VAL HG23 H 22.418 47.219 84.402 1.00 . F F . 36 VAL HG23 1 1
6 45552 6 1 36 VAL N N 22.120 46.377 82.127 1.00 . F F . 36 VAL N 1 1
6 45553 6 1 36 VAL O O 24.745 46.225 83.406 1.00 . F F . 36 VAL O 1 1
6 45554 6 1 37 GLY C C 26.776 44.740 81.834 1.00 . F F . 37 GLY C 1 1
6 45555 6 1 37 GLY CA C 26.796 46.228 81.491 1.00 . F F . 37 GLY CA 1 1
6 45556 6 1 37 GLY H H 25.208 47.187 80.480 1.00 . F F . 37 GLY H 1 1
6 45557 6 1 37 GLY HA2 H 27.350 46.374 80.577 1.00 . F F . 37 GLY HA2 1 1
6 45558 6 1 37 GLY HA3 H 27.293 46.760 82.288 1.00 . F F . 37 GLY HA3 1 1
6 45559 6 1 37 GLY N N 25.450 46.770 81.333 1.00 . F F . 37 GLY N 1 1
6 45560 6 1 37 GLY O O 26.315 44.348 82.905 1.00 . F F . 37 GLY O 1 1
6 45561 6 1 38 GLY C C 28.313 42.147 82.364 1.00 . F F . 38 GLY C 1 1
6 45562 6 1 38 GLY CA C 27.394 42.473 81.176 1.00 . F F . 38 GLY CA 1 1
6 45563 6 1 38 GLY H H 27.694 44.291 80.109 1.00 . F F . 38 GLY H 1 1
6 45564 6 1 38 GLY HA2 H 26.401 42.101 81.389 1.00 . F F . 38 GLY HA2 1 1
6 45565 6 1 38 GLY HA3 H 27.769 41.985 80.296 1.00 . F F . 38 GLY HA3 1 1
6 45566 6 1 38 GLY N N 27.316 43.919 80.933 1.00 . F F . 38 GLY N 1 1
6 45567 6 1 38 GLY O O 27.860 41.622 83.381 1.00 . F F . 38 GLY O 1 1
6 45568 6 1 39 VAL C C 31.544 43.445 83.371 1.00 . F F . 39 VAL C 1 1
6 45569 6 1 39 VAL CA C 30.575 42.271 83.309 1.00 . F F . 39 VAL CA 1 1
6 45570 6 1 39 VAL CB C 31.349 40.958 83.096 1.00 . F F . 39 VAL CB 1 1
6 45571 6 1 39 VAL CG1 C 32.412 41.132 82.000 1.00 . F F . 39 VAL CG1 1 1
6 45572 6 1 39 VAL CG2 C 32.032 40.556 84.409 1.00 . F F . 39 VAL CG2 1 1
6 45573 6 1 39 VAL H H 29.904 42.930 81.412 1.00 . F F . 39 VAL H 1 1
6 45574 6 1 39 VAL HA H 30.047 42.214 84.253 1.00 . F F . 39 VAL HA 1 1
6 45575 6 1 39 VAL HB H 30.658 40.182 82.805 1.00 . F F . 39 VAL HB 1 1
6 45576 6 1 39 VAL HG11 H 33.268 41.653 82.404 1.00 . F F . 39 VAL HG11 1 1
6 45577 6 1 39 VAL HG12 H 31.998 41.704 81.184 1.00 . F F . 39 VAL HG12 1 1
6 45578 6 1 39 VAL HG13 H 32.719 40.161 81.642 1.00 . F F . 39 VAL HG13 1 1
6 45579 6 1 39 VAL HG21 H 32.627 39.668 84.250 1.00 . F F . 39 VAL HG21 1 1
6 45580 6 1 39 VAL HG22 H 31.280 40.354 85.157 1.00 . F F . 39 VAL HG22 1 1
6 45581 6 1 39 VAL HG23 H 32.669 41.360 84.748 1.00 . F F . 39 VAL HG23 1 1
6 45582 6 1 39 VAL N N 29.606 42.494 82.238 1.00 . F F . 39 VAL N 1 1
6 45583 6 1 39 VAL O O 32.014 43.934 82.348 1.00 . F F . 39 VAL O 1 1
6 45584 6 1 40 VAL C C 34.058 44.768 84.075 1.00 . F F . 40 VAL C 1 1
6 45585 6 1 40 VAL CA C 32.742 45.001 84.806 1.00 . F F . 40 VAL CA 1 1
6 45586 6 1 40 VAL CB C 33.004 45.168 86.302 1.00 . F F . 40 VAL CB 1 1
6 45587 6 1 40 VAL CG1 C 33.688 43.911 86.845 1.00 . F F . 40 VAL CG1 1 1
6 45588 6 1 40 VAL CG2 C 33.910 46.380 86.532 1.00 . F F . 40 VAL CG2 1 1
6 45589 6 1 40 VAL H H 31.421 43.447 85.366 1.00 . F F . 40 VAL H 1 1
6 45590 6 1 40 VAL HA H 32.285 45.903 84.429 1.00 . F F . 40 VAL HA 1 1
6 45591 6 1 40 VAL HB H 32.066 45.315 86.815 1.00 . F F . 40 VAL HB 1 1
6 45592 6 1 40 VAL HG11 H 33.706 43.950 87.924 1.00 . F F . 40 VAL HG11 1 1
6 45593 6 1 40 VAL HG12 H 34.699 43.861 86.469 1.00 . F F . 40 VAL HG12 1 1
6 45594 6 1 40 VAL HG13 H 33.140 43.037 86.525 1.00 . F F . 40 VAL HG13 1 1
6 45595 6 1 40 VAL HG21 H 34.921 46.135 86.242 1.00 . F F . 40 VAL HG21 1 1
6 45596 6 1 40 VAL HG22 H 33.892 46.649 87.578 1.00 . F F . 40 VAL HG22 1 1
6 45597 6 1 40 VAL HG23 H 33.557 47.210 85.940 1.00 . F F . 40 VAL HG23 1 1
6 45598 6 1 40 VAL N N 31.832 43.884 84.591 1.00 . F F . 40 VAL N 1 1
6 45599 6 1 40 VAL O O 34.711 45.744 83.748 1.00 . F F . 40 VAL O 1 1
6 45600 6 1 40 VAL OXT O 34.393 43.617 83.851 1.00 . F F . 40 VAL OXT 1 1
6 45601 7 1 9 GLY C C 23.577 2.066 56.663 1.00 . G G . 9 GLY C 1 1
6 45602 7 1 9 GLY CA C 23.980 0.625 56.952 1.00 . G G . 9 GLY CA 1 1
6 45603 7 1 9 GLY H H 23.025 -1.204 57.242 1.00 . G G . 9 GLY H 1 1
6 45604 7 1 9 GLY HA2 H 24.569 0.589 57.858 1.00 . G G . 9 GLY HA2 1 1
6 45605 7 1 9 GLY HA3 H 24.564 0.245 56.127 1.00 . G G . 9 GLY HA3 1 1
6 45606 7 1 9 GLY N N 22.755 -0.207 57.124 1.00 . G G . 9 GLY N 1 1
6 45607 7 1 9 GLY O O 24.239 2.767 55.901 1.00 . G G . 9 GLY O 1 1
6 45608 7 1 10 TYR C C 22.888 4.865 57.783 1.00 . G G . 10 TYR C 1 1
6 45609 7 1 10 TYR CA C 21.986 3.854 57.085 1.00 . G G . 10 TYR CA 1 1
6 45610 7 1 10 TYR CB C 20.563 3.973 57.632 1.00 . G G . 10 TYR CB 1 1
6 45611 7 1 10 TYR CD1 C 19.587 5.736 56.109 1.00 . G G . 10 TYR CD1 1 1
6 45612 7 1 10 TYR CD2 C 20.006 6.301 58.430 1.00 . G G . 10 TYR CD2 1 1
6 45613 7 1 10 TYR CE1 C 19.102 7.031 55.882 1.00 . G G . 10 TYR CE1 1 1
6 45614 7 1 10 TYR CE2 C 19.521 7.596 58.202 1.00 . G G . 10 TYR CE2 1 1
6 45615 7 1 10 TYR CG C 20.040 5.371 57.385 1.00 . G G . 10 TYR CG 1 1
6 45616 7 1 10 TYR CZ C 19.068 7.962 56.929 1.00 . G G . 10 TYR CZ 1 1
6 45617 7 1 10 TYR H H 21.995 1.887 57.874 1.00 . G G . 10 TYR H 1 1
6 45618 7 1 10 TYR HA H 21.970 4.070 56.028 1.00 . G G . 10 TYR HA 1 1
6 45619 7 1 10 TYR HB2 H 19.925 3.256 57.135 1.00 . G G . 10 TYR HB2 1 1
6 45620 7 1 10 TYR HB3 H 20.568 3.774 58.694 1.00 . G G . 10 TYR HB3 1 1
6 45621 7 1 10 TYR HD1 H 19.612 5.019 55.302 1.00 . G G . 10 TYR HD1 1 1
6 45622 7 1 10 TYR HD2 H 20.354 6.022 59.413 1.00 . G G . 10 TYR HD2 1 1
6 45623 7 1 10 TYR HE1 H 18.754 7.312 54.899 1.00 . G G . 10 TYR HE1 1 1
6 45624 7 1 10 TYR HE2 H 19.495 8.312 59.010 1.00 . G G . 10 TYR HE2 1 1
6 45625 7 1 10 TYR HH H 17.633 9.209 56.739 1.00 . G G . 10 TYR HH 1 1
6 45626 7 1 10 TYR N N 22.481 2.496 57.280 1.00 . G G . 10 TYR N 1 1
6 45627 7 1 10 TYR O O 23.292 4.669 58.930 1.00 . G G . 10 TYR O 1 1
6 45628 7 1 10 TYR OH O 18.593 9.238 56.705 1.00 . G G . 10 TYR OH 1 1
6 45629 7 1 11 GLU C C 23.314 7.780 58.710 1.00 . G G . 11 GLU C 1 1
6 45630 7 1 11 GLU CA C 24.054 6.990 57.631 1.00 . G G . 11 GLU CA 1 1
6 45631 7 1 11 GLU CB C 24.493 7.937 56.514 1.00 . G G . 11 GLU CB 1 1
6 45632 7 1 11 GLU CD C 25.976 9.869 55.949 1.00 . G G . 11 GLU CD 1 1
6 45633 7 1 11 GLU CG C 25.480 8.964 57.071 1.00 . G G . 11 GLU CG 1 1
6 45634 7 1 11 GLU H H 22.847 6.047 56.170 1.00 . G G . 11 GLU H 1 1
6 45635 7 1 11 GLU HA H 24.931 6.534 58.067 1.00 . G G . 11 GLU HA 1 1
6 45636 7 1 11 GLU HB2 H 24.966 7.369 55.727 1.00 . G G . 11 GLU HB2 1 1
6 45637 7 1 11 GLU HB3 H 23.628 8.448 56.118 1.00 . G G . 11 GLU HB3 1 1
6 45638 7 1 11 GLU HG2 H 24.988 9.563 57.822 1.00 . G G . 11 GLU HG2 1 1
6 45639 7 1 11 GLU HG3 H 26.319 8.450 57.514 1.00 . G G . 11 GLU HG3 1 1
6 45640 7 1 11 GLU N N 23.199 5.947 57.080 1.00 . G G . 11 GLU N 1 1
6 45641 7 1 11 GLU O O 22.102 7.978 58.625 1.00 . G G . 11 GLU O 1 1
6 45642 7 1 11 GLU OE1 O 25.393 9.827 54.879 1.00 . G G . 11 GLU OE1 1 1
6 45643 7 1 11 GLU OE2 O 26.932 10.589 56.179 1.00 . G G . 11 GLU OE2 1 1
6 45644 7 1 12 VAL C C 23.941 10.457 60.760 1.00 . G G . 12 VAL C 1 1
6 45645 7 1 12 VAL CA C 23.472 9.001 60.828 1.00 . G G . 12 VAL CA 1 1
6 45646 7 1 12 VAL CB C 23.882 8.360 62.160 1.00 . G G . 12 VAL CB 1 1
6 45647 7 1 12 VAL CG1 C 23.547 6.861 62.118 1.00 . G G . 12 VAL CG1 1 1
6 45648 7 1 12 VAL CG2 C 25.396 8.542 62.395 1.00 . G G . 12 VAL CG2 1 1
6 45649 7 1 12 VAL H H 25.017 8.038 59.734 1.00 . G G . 12 VAL H 1 1
6 45650 7 1 12 VAL HA H 22.394 8.981 60.750 1.00 . G G . 12 VAL HA 1 1
6 45651 7 1 12 VAL HB H 23.330 8.825 62.962 1.00 . G G . 12 VAL HB 1 1
6 45652 7 1 12 VAL HG11 H 24.268 6.349 61.498 1.00 . G G . 12 VAL HG11 1 1
6 45653 7 1 12 VAL HG12 H 22.559 6.721 61.708 1.00 . G G . 12 VAL HG12 1 1
6 45654 7 1 12 VAL HG13 H 23.583 6.455 63.119 1.00 . G G . 12 VAL HG13 1 1
6 45655 7 1 12 VAL HG21 H 25.580 9.508 62.841 1.00 . G G . 12 VAL HG21 1 1
6 45656 7 1 12 VAL HG22 H 25.923 8.475 61.454 1.00 . G G . 12 VAL HG22 1 1
6 45657 7 1 12 VAL HG23 H 25.758 7.770 63.061 1.00 . G G . 12 VAL HG23 1 1
6 45658 7 1 12 VAL N N 24.055 8.228 59.725 1.00 . G G . 12 VAL N 1 1
6 45659 7 1 12 VAL O O 25.115 10.757 60.976 1.00 . G G . 12 VAL O 1 1
6 45660 7 1 13 HIS C C 23.568 13.447 61.617 1.00 . G G . 13 HIS C 1 1
6 45661 7 1 13 HIS CA C 23.351 12.780 60.262 1.00 . G G . 13 HIS CA 1 1
6 45662 7 1 13 HIS CB C 22.226 13.515 59.507 1.00 . G G . 13 HIS CB 1 1
6 45663 7 1 13 HIS CD2 C 20.038 12.060 59.491 1.00 . G G . 13 HIS CD2 1 1
6 45664 7 1 13 HIS CE1 C 19.080 12.910 61.238 1.00 . G G . 13 HIS CE1 1 1
6 45665 7 1 13 HIS CG C 20.886 13.022 59.981 1.00 . G G . 13 HIS CG 1 1
6 45666 7 1 13 HIS H H 22.106 11.059 60.212 1.00 . G G . 13 HIS H 1 1
6 45667 7 1 13 HIS HA H 24.260 12.864 59.687 1.00 . G G . 13 HIS HA 1 1
6 45668 7 1 13 HIS HB2 H 22.301 14.579 59.683 1.00 . G G . 13 HIS HB2 1 1
6 45669 7 1 13 HIS HB3 H 22.323 13.322 58.448 1.00 . G G . 13 HIS HB3 1 1
6 45670 7 1 13 HIS HD2 H 20.229 11.448 58.622 1.00 . G G . 13 HIS HD2 1 1
6 45671 7 1 13 HIS HE1 H 18.370 13.114 62.027 1.00 . G G . 13 HIS HE1 1 1
6 45672 7 1 13 HIS HE2 H 18.124 11.403 60.167 1.00 . G G . 13 HIS HE2 1 1
6 45673 7 1 13 HIS N N 23.018 11.358 60.407 1.00 . G G . 13 HIS N 1 1
6 45674 7 1 13 HIS ND1 N 20.255 13.550 61.097 1.00 . G G . 13 HIS ND1 1 1
6 45675 7 1 13 HIS NE2 N 18.898 11.994 60.285 1.00 . G G . 13 HIS NE2 1 1
6 45676 7 1 13 HIS O O 22.806 13.228 62.557 1.00 . G G . 13 HIS O 1 1
6 45677 7 1 14 HIS C C 25.566 16.345 62.620 1.00 . G G . 14 HIS C 1 1
6 45678 7 1 14 HIS CA C 24.894 15.012 62.930 1.00 . G G . 14 HIS CA 1 1
6 45679 7 1 14 HIS CB C 25.822 14.168 63.801 1.00 . G G . 14 HIS CB 1 1
6 45680 7 1 14 HIS CD2 C 28.378 14.356 63.223 1.00 . G G . 14 HIS CD2 1 1
6 45681 7 1 14 HIS CE1 C 28.417 13.007 61.528 1.00 . G G . 14 HIS CE1 1 1
6 45682 7 1 14 HIS CG C 27.097 13.892 63.055 1.00 . G G . 14 HIS CG 1 1
6 45683 7 1 14 HIS H H 25.162 14.438 60.906 1.00 . G G . 14 HIS H 1 1
6 45684 7 1 14 HIS HA H 23.980 15.196 63.466 1.00 . G G . 14 HIS HA 1 1
6 45685 7 1 14 HIS HB2 H 26.047 14.702 64.707 1.00 . G G . 14 HIS HB2 1 1
6 45686 7 1 14 HIS HB3 H 25.339 13.236 64.043 1.00 . G G . 14 HIS HB3 1 1
6 45687 7 1 14 HIS HD2 H 28.693 15.048 63.992 1.00 . G G . 14 HIS HD2 1 1
6 45688 7 1 14 HIS HE1 H 28.755 12.419 60.687 1.00 . G G . 14 HIS HE1 1 1
6 45689 7 1 14 HIS HE2 H 30.168 13.955 62.134 1.00 . G G . 14 HIS HE2 1 1
6 45690 7 1 14 HIS N N 24.601 14.288 61.696 1.00 . G G . 14 HIS N 1 1
6 45691 7 1 14 HIS ND1 N 27.146 13.032 61.969 1.00 . G G . 14 HIS ND1 1 1
6 45692 7 1 14 HIS NE2 N 29.208 13.797 62.257 1.00 . G G . 14 HIS NE2 1 1
6 45693 7 1 14 HIS O O 26.084 16.544 61.521 1.00 . G G . 14 HIS O 1 1
6 45694 7 1 15 GLN C C 27.697 18.436 63.706 1.00 . G G . 15 GLN C 1 1
6 45695 7 1 15 GLN CA C 26.209 18.550 63.406 1.00 . G G . 15 GLN CA 1 1
6 45696 7 1 15 GLN CB C 25.560 19.585 64.341 1.00 . G G . 15 GLN CB 1 1
6 45697 7 1 15 GLN CD C 25.525 21.390 62.594 1.00 . G G . 15 GLN CD 1 1
6 45698 7 1 15 GLN CG C 26.021 21.005 63.983 1.00 . G G . 15 GLN CG 1 1
6 45699 7 1 15 GLN H H 25.158 17.043 64.460 1.00 . G G . 15 GLN H 1 1
6 45700 7 1 15 GLN HA H 26.076 18.867 62.382 1.00 . G G . 15 GLN HA 1 1
6 45701 7 1 15 GLN HB2 H 24.485 19.524 64.250 1.00 . G G . 15 GLN HB2 1 1
6 45702 7 1 15 GLN HB3 H 25.842 19.368 65.361 1.00 . G G . 15 GLN HB3 1 1
6 45703 7 1 15 GLN HE21 H 27.191 22.355 62.106 1.00 . G G . 15 GLN HE21 1 1
6 45704 7 1 15 GLN HE22 H 25.986 22.336 60.910 1.00 . G G . 15 GLN HE22 1 1
6 45705 7 1 15 GLN HG2 H 25.623 21.700 64.707 1.00 . G G . 15 GLN HG2 1 1
6 45706 7 1 15 GLN HG3 H 27.098 21.049 64.003 1.00 . G G . 15 GLN HG3 1 1
6 45707 7 1 15 GLN N N 25.574 17.254 63.597 1.00 . G G . 15 GLN N 1 1
6 45708 7 1 15 GLN NE2 N 26.298 22.085 61.805 1.00 . G G . 15 GLN NE2 1 1
6 45709 7 1 15 GLN O O 28.117 17.582 64.488 1.00 . G G . 15 GLN O 1 1
6 45710 7 1 15 GLN OE1 O 24.400 21.054 62.221 1.00 . G G . 15 GLN OE1 1 1
6 45711 7 1 16 LYS C C 30.457 20.659 62.979 1.00 . G G . 16 LYS C 1 1
6 45712 7 1 16 LYS CA C 29.904 19.312 63.371 1.00 . G G . 16 LYS CA 1 1
6 45713 7 1 16 LYS CB C 30.591 18.207 62.562 1.00 . G G . 16 LYS CB 1 1
6 45714 7 1 16 LYS CD C 32.764 17.033 62.145 1.00 . G G . 16 LYS CD 1 1
6 45715 7 1 16 LYS CE C 34.250 16.984 62.512 1.00 . G G . 16 LYS CE 1 1
6 45716 7 1 16 LYS CG C 32.079 18.163 62.918 1.00 . G G . 16 LYS CG 1 1
6 45717 7 1 16 LYS H H 28.084 19.982 62.529 1.00 . G G . 16 LYS H 1 1
6 45718 7 1 16 LYS HA H 30.086 19.148 64.423 1.00 . G G . 16 LYS HA 1 1
6 45719 7 1 16 LYS HB2 H 30.137 17.255 62.797 1.00 . G G . 16 LYS HB2 1 1
6 45720 7 1 16 LYS HB3 H 30.481 18.408 61.507 1.00 . G G . 16 LYS HB3 1 1
6 45721 7 1 16 LYS HD2 H 32.299 16.090 62.400 1.00 . G G . 16 LYS HD2 1 1
6 45722 7 1 16 LYS HD3 H 32.663 17.207 61.084 1.00 . G G . 16 LYS HD3 1 1
6 45723 7 1 16 LYS HE2 H 34.785 16.411 61.768 1.00 . G G . 16 LYS HE2 1 1
6 45724 7 1 16 LYS HE3 H 34.648 17.988 62.546 1.00 . G G . 16 LYS HE3 1 1
6 45725 7 1 16 LYS HG2 H 32.538 19.107 62.659 1.00 . G G . 16 LYS HG2 1 1
6 45726 7 1 16 LYS HG3 H 32.190 17.989 63.978 1.00 . G G . 16 LYS HG3 1 1
6 45727 7 1 16 LYS HZ1 H 33.970 16.935 64.574 1.00 . G G . 16 LYS HZ1 1 1
6 45728 7 1 16 LYS HZ2 H 35.424 16.227 64.055 1.00 . G G . 16 LYS HZ2 1 1
6 45729 7 1 16 LYS HZ3 H 33.952 15.407 63.837 1.00 . G G . 16 LYS HZ3 1 1
6 45730 7 1 16 LYS N N 28.475 19.306 63.123 1.00 . G G . 16 LYS N 1 1
6 45731 7 1 16 LYS NZ N 34.412 16.339 63.846 1.00 . G G . 16 LYS NZ 1 1
6 45732 7 1 16 LYS O O 30.586 20.937 61.786 1.00 . G G . 16 LYS O 1 1
6 45733 7 1 17 LEU C C 32.585 23.158 64.419 1.00 . G G . 17 LEU C 1 1
6 45734 7 1 17 LEU CA C 31.331 22.849 63.621 1.00 . G G . 17 LEU CA 1 1
6 45735 7 1 17 LEU CB C 30.292 23.945 63.886 1.00 . G G . 17 LEU CB 1 1
6 45736 7 1 17 LEU CD1 C 27.865 24.496 63.658 1.00 . G G . 17 LEU CD1 1 1
6 45737 7 1 17 LEU CD2 C 29.164 23.844 61.631 1.00 . G G . 17 LEU CD2 1 1
6 45738 7 1 17 LEU CG C 28.991 23.608 63.141 1.00 . G G . 17 LEU CG 1 1
6 45739 7 1 17 LEU H H 30.674 21.274 64.900 1.00 . G G . 17 LEU H 1 1
6 45740 7 1 17 LEU HA H 31.594 22.878 62.574 1.00 . G G . 17 LEU HA 1 1
6 45741 7 1 17 LEU HB2 H 30.097 24.014 64.947 1.00 . G G . 17 LEU HB2 1 1
6 45742 7 1 17 LEU HB3 H 30.673 24.883 63.527 1.00 . G G . 17 LEU HB3 1 1
6 45743 7 1 17 LEU HD11 H 27.786 24.391 64.729 1.00 . G G . 17 LEU HD11 1 1
6 45744 7 1 17 LEU HD12 H 26.935 24.199 63.198 1.00 . G G . 17 LEU HD12 1 1
6 45745 7 1 17 LEU HD13 H 28.075 25.525 63.413 1.00 . G G . 17 LEU HD13 1 1
6 45746 7 1 17 LEU HD21 H 28.193 23.862 61.158 1.00 . G G . 17 LEU HD21 1 1
6 45747 7 1 17 LEU HD22 H 29.751 23.048 61.204 1.00 . G G . 17 LEU HD22 1 1
6 45748 7 1 17 LEU HD23 H 29.661 24.788 61.463 1.00 . G G . 17 LEU HD23 1 1
6 45749 7 1 17 LEU HG H 28.736 22.575 63.318 1.00 . G G . 17 LEU HG 1 1
6 45750 7 1 17 LEU N N 30.790 21.519 63.955 1.00 . G G . 17 LEU N 1 1
6 45751 7 1 17 LEU O O 32.571 23.211 65.651 1.00 . G G . 17 LEU O 1 1
6 45752 7 1 18 VAL C C 35.311 25.150 63.824 1.00 . G G . 18 VAL C 1 1
6 45753 7 1 18 VAL CA C 34.941 23.755 64.284 1.00 . G G . 18 VAL CA 1 1
6 45754 7 1 18 VAL CB C 36.014 22.766 63.834 1.00 . G G . 18 VAL CB 1 1
6 45755 7 1 18 VAL CG1 C 37.360 23.149 64.455 1.00 . G G . 18 VAL CG1 1 1
6 45756 7 1 18 VAL CG2 C 35.619 21.363 64.289 1.00 . G G . 18 VAL CG2 1 1
6 45757 7 1 18 VAL H H 33.592 23.367 62.711 1.00 . G G . 18 VAL H 1 1
6 45758 7 1 18 VAL HA H 34.869 23.738 65.364 1.00 . G G . 18 VAL HA 1 1
6 45759 7 1 18 VAL HB H 36.096 22.788 62.756 1.00 . G G . 18 VAL HB 1 1
6 45760 7 1 18 VAL HG11 H 37.762 24.011 63.941 1.00 . G G . 18 VAL HG11 1 1
6 45761 7 1 18 VAL HG12 H 38.048 22.322 64.361 1.00 . G G . 18 VAL HG12 1 1
6 45762 7 1 18 VAL HG13 H 37.221 23.385 65.499 1.00 . G G . 18 VAL HG13 1 1
6 45763 7 1 18 VAL HG21 H 34.594 21.170 64.007 1.00 . G G . 18 VAL HG21 1 1
6 45764 7 1 18 VAL HG22 H 35.716 21.294 65.361 1.00 . G G . 18 VAL HG22 1 1
6 45765 7 1 18 VAL HG23 H 36.265 20.636 63.820 1.00 . G G . 18 VAL HG23 1 1
6 45766 7 1 18 VAL N N 33.663 23.402 63.688 1.00 . G G . 18 VAL N 1 1
6 45767 7 1 18 VAL O O 35.635 25.353 62.654 1.00 . G G . 18 VAL O 1 1
6 45768 7 1 19 PHE C C 36.970 27.817 65.059 1.00 . G G . 19 PHE C 1 1
6 45769 7 1 19 PHE CA C 35.640 27.485 64.398 1.00 . G G . 19 PHE CA 1 1
6 45770 7 1 19 PHE CB C 34.580 28.461 64.912 1.00 . G G . 19 PHE CB 1 1
6 45771 7 1 19 PHE CD1 C 32.725 28.589 63.189 1.00 . G G . 19 PHE CD1 1 1
6 45772 7 1 19 PHE CD2 C 32.336 27.328 65.220 1.00 . G G . 19 PHE CD2 1 1
6 45773 7 1 19 PHE CE1 C 31.418 28.294 62.757 1.00 . G G . 19 PHE CE1 1 1
6 45774 7 1 19 PHE CE2 C 31.028 27.043 64.797 1.00 . G G . 19 PHE CE2 1 1
6 45775 7 1 19 PHE CG C 33.186 28.101 64.418 1.00 . G G . 19 PHE CG 1 1
6 45776 7 1 19 PHE CZ C 30.564 27.521 63.563 1.00 . G G . 19 PHE CZ 1 1
6 45777 7 1 19 PHE H H 35.046 25.907 65.670 1.00 . G G . 19 PHE H 1 1
6 45778 7 1 19 PHE HA H 35.735 27.595 63.325 1.00 . G G . 19 PHE HA 1 1
6 45779 7 1 19 PHE HB2 H 34.584 28.452 65.991 1.00 . G G . 19 PHE HB2 1 1
6 45780 7 1 19 PHE HB3 H 34.832 29.449 64.565 1.00 . G G . 19 PHE HB3 1 1
6 45781 7 1 19 PHE HD1 H 33.378 29.181 62.566 1.00 . G G . 19 PHE HD1 1 1
6 45782 7 1 19 PHE HD2 H 32.693 26.941 66.159 1.00 . G G . 19 PHE HD2 1 1
6 45783 7 1 19 PHE HE1 H 31.071 28.667 61.806 1.00 . G G . 19 PHE HE1 1 1
6 45784 7 1 19 PHE HE2 H 30.380 26.446 65.421 1.00 . G G . 19 PHE HE2 1 1
6 45785 7 1 19 PHE HZ H 29.559 27.307 63.237 1.00 . G G . 19 PHE HZ 1 1
6 45786 7 1 19 PHE N N 35.282 26.113 64.738 1.00 . G G . 19 PHE N 1 1
6 45787 7 1 19 PHE O O 37.034 27.997 66.276 1.00 . G G . 19 PHE O 1 1
6 45788 7 1 20 PHE C C 39.820 29.555 64.273 1.00 . G G . 20 PHE C 1 1
6 45789 7 1 20 PHE CA C 39.366 28.198 64.794 1.00 . G G . 20 PHE CA 1 1
6 45790 7 1 20 PHE CB C 40.345 27.099 64.343 1.00 . G G . 20 PHE CB 1 1
6 45791 7 1 20 PHE CD1 C 42.423 28.067 65.405 1.00 . G G . 20 PHE CD1 1 1
6 45792 7 1 20 PHE CD2 C 41.686 25.862 66.096 1.00 . G G . 20 PHE CD2 1 1
6 45793 7 1 20 PHE CE1 C 43.499 27.983 66.296 1.00 . G G . 20 PHE CE1 1 1
6 45794 7 1 20 PHE CE2 C 42.763 25.780 66.986 1.00 . G G . 20 PHE CE2 1 1
6 45795 7 1 20 PHE CG C 41.515 27.008 65.304 1.00 . G G . 20 PHE CG 1 1
6 45796 7 1 20 PHE CZ C 43.669 26.840 67.085 1.00 . G G . 20 PHE CZ 1 1
6 45797 7 1 20 PHE H H 37.931 27.747 63.301 1.00 . G G . 20 PHE H 1 1
6 45798 7 1 20 PHE HA H 39.334 28.228 65.876 1.00 . G G . 20 PHE HA 1 1
6 45799 7 1 20 PHE HB2 H 39.824 26.152 64.320 1.00 . G G . 20 PHE HB2 1 1
6 45800 7 1 20 PHE HB3 H 40.713 27.324 63.352 1.00 . G G . 20 PHE HB3 1 1
6 45801 7 1 20 PHE HD1 H 42.295 28.949 64.796 1.00 . G G . 20 PHE HD1 1 1
6 45802 7 1 20 PHE HD2 H 40.986 25.042 66.021 1.00 . G G . 20 PHE HD2 1 1
6 45803 7 1 20 PHE HE1 H 44.200 28.801 66.375 1.00 . G G . 20 PHE HE1 1 1
6 45804 7 1 20 PHE HE2 H 42.894 24.898 67.596 1.00 . G G . 20 PHE HE2 1 1
6 45805 7 1 20 PHE HZ H 44.500 26.778 67.772 1.00 . G G . 20 PHE HZ 1 1
6 45806 7 1 20 PHE N N 38.034 27.894 64.264 1.00 . G G . 20 PHE N 1 1
6 45807 7 1 20 PHE O O 39.924 29.756 63.064 1.00 . G G . 20 PHE O 1 1
6 45808 7 1 21 ALA C C 41.988 32.065 65.105 1.00 . G G . 21 ALA C 1 1
6 45809 7 1 21 ALA CA C 40.511 31.836 64.786 1.00 . G G . 21 ALA CA 1 1
6 45810 7 1 21 ALA CB C 39.661 32.882 65.511 1.00 . G G . 21 ALA CB 1 1
6 45811 7 1 21 ALA H H 39.977 30.292 66.139 1.00 . G G . 21 ALA H 1 1
6 45812 7 1 21 ALA HA H 40.369 31.961 63.722 1.00 . G G . 21 ALA HA 1 1
6 45813 7 1 21 ALA HB1 H 39.761 33.836 65.014 1.00 . G G . 21 ALA HB1 1 1
6 45814 7 1 21 ALA HB2 H 39.992 32.975 66.533 1.00 . G G . 21 ALA HB2 1 1
6 45815 7 1 21 ALA HB3 H 38.624 32.577 65.494 1.00 . G G . 21 ALA HB3 1 1
6 45816 7 1 21 ALA N N 40.082 30.495 65.185 1.00 . G G . 21 ALA N 1 1
6 45817 7 1 21 ALA O O 42.387 32.144 66.275 1.00 . G G . 21 ALA O 1 1
6 45818 7 1 22 GLU C C 44.591 33.372 62.981 1.00 . G G . 22 GLU C 1 1
6 45819 7 1 22 GLU CA C 44.223 32.440 64.136 1.00 . G G . 22 GLU CA 1 1
6 45820 7 1 22 GLU CB C 44.984 31.114 64.015 1.00 . G G . 22 GLU CB 1 1
6 45821 7 1 22 GLU CD C 47.241 30.043 64.061 1.00 . G G . 22 GLU CD 1 1
6 45822 7 1 22 GLU CG C 46.494 31.364 63.934 1.00 . G G . 22 GLU CG 1 1
6 45823 7 1 22 GLU H H 42.435 32.142 63.129 1.00 . G G . 22 GLU H 1 1
6 45824 7 1 22 GLU HA H 44.454 32.915 65.079 1.00 . G G . 22 GLU HA 1 1
6 45825 7 1 22 GLU HB2 H 44.770 30.501 64.876 1.00 . G G . 22 GLU HB2 1 1
6 45826 7 1 22 GLU HB3 H 44.661 30.599 63.123 1.00 . G G . 22 GLU HB3 1 1
6 45827 7 1 22 GLU HG2 H 46.732 31.809 62.979 1.00 . G G . 22 GLU HG2 1 1
6 45828 7 1 22 GLU HG3 H 46.797 32.029 64.726 1.00 . G G . 22 GLU HG3 1 1
6 45829 7 1 22 GLU N N 42.789 32.195 64.041 1.00 . G G . 22 GLU N 1 1
6 45830 7 1 22 GLU O O 43.773 33.574 62.084 1.00 . G G . 22 GLU O 1 1
6 45831 7 1 22 GLU OE1 O 46.620 29.070 64.456 1.00 . G G . 22 GLU OE1 1 1
6 45832 7 1 22 GLU OE2 O 48.424 30.021 63.762 1.00 . G G . 22 GLU OE2 1 1
6 45833 7 1 23 ASP C C 46.416 34.098 60.599 1.00 . G G . 23 ASP C 1 1
6 45834 7 1 23 ASP CA C 46.129 34.865 61.891 1.00 . G G . 23 ASP CA 1 1
6 45835 7 1 23 ASP CB C 47.350 35.705 62.279 1.00 . G G . 23 ASP CB 1 1
6 45836 7 1 23 ASP CG C 47.641 36.742 61.198 1.00 . G G . 23 ASP CG 1 1
6 45837 7 1 23 ASP H H 46.416 33.795 63.715 1.00 . G G . 23 ASP H 1 1
6 45838 7 1 23 ASP HA H 45.298 35.523 61.715 1.00 . G G . 23 ASP HA 1 1
6 45839 7 1 23 ASP HB2 H 47.155 36.208 63.215 1.00 . G G . 23 ASP HB2 1 1
6 45840 7 1 23 ASP HB3 H 48.209 35.059 62.392 1.00 . G G . 23 ASP HB3 1 1
6 45841 7 1 23 ASP N N 45.783 33.958 62.983 1.00 . G G . 23 ASP N 1 1
6 45842 7 1 23 ASP O O 47.409 34.356 59.922 1.00 . G G . 23 ASP O 1 1
6 45843 7 1 23 ASP OD1 O 46.988 36.696 60.169 1.00 . G G . 23 ASP OD1 1 1
6 45844 7 1 23 ASP OD2 O 48.512 37.567 61.417 1.00 . G G . 23 ASP OD2 1 1
6 45845 7 1 24 VAL C C 44.240 32.016 58.668 1.00 . G G . 24 VAL C 1 1
6 45846 7 1 24 VAL CA C 45.636 32.452 59.026 1.00 . G G . 24 VAL CA 1 1
6 45847 7 1 24 VAL CB C 46.542 31.216 59.230 1.00 . G G . 24 VAL CB 1 1
6 45848 7 1 24 VAL CG1 C 46.632 30.394 57.930 1.00 . G G . 24 VAL CG1 1 1
6 45849 7 1 24 VAL CG2 C 47.953 31.662 59.639 1.00 . G G . 24 VAL CG2 1 1
6 45850 7 1 24 VAL H H 44.733 33.085 60.817 1.00 . G G . 24 VAL H 1 1
6 45851 7 1 24 VAL HA H 46.036 33.075 58.240 1.00 . G G . 24 VAL HA 1 1
6 45852 7 1 24 VAL HB H 46.124 30.595 60.012 1.00 . G G . 24 VAL HB 1 1
6 45853 7 1 24 VAL HG11 H 46.614 31.059 57.076 1.00 . G G . 24 VAL HG11 1 1
6 45854 7 1 24 VAL HG12 H 45.797 29.712 57.874 1.00 . G G . 24 VAL HG12 1 1
6 45855 7 1 24 VAL HG13 H 47.551 29.825 57.917 1.00 . G G . 24 VAL HG13 1 1
6 45856 7 1 24 VAL HG21 H 47.939 32.029 60.653 1.00 . G G . 24 VAL HG21 1 1
6 45857 7 1 24 VAL HG22 H 48.293 32.440 58.974 1.00 . G G . 24 VAL HG22 1 1
6 45858 7 1 24 VAL HG23 H 48.626 30.819 59.574 1.00 . G G . 24 VAL HG23 1 1
6 45859 7 1 24 VAL N N 45.521 33.212 60.251 1.00 . G G . 24 VAL N 1 1
6 45860 7 1 24 VAL O O 43.300 32.266 59.424 1.00 . G G . 24 VAL O 1 1
6 45861 7 1 25 GLY C C 41.731 31.900 56.937 1.00 . G G . 25 GLY C 1 1
6 45862 7 1 25 GLY CA C 42.770 30.801 57.165 1.00 . G G . 25 GLY CA 1 1
6 45863 7 1 25 GLY H H 44.863 31.101 56.997 1.00 . G G . 25 GLY H 1 1
6 45864 7 1 25 GLY HA2 H 42.873 30.229 56.254 1.00 . G G . 25 GLY HA2 1 1
6 45865 7 1 25 GLY HA3 H 42.414 30.145 57.946 1.00 . G G . 25 GLY HA3 1 1
6 45866 7 1 25 GLY N N 44.083 31.313 57.548 1.00 . G G . 25 GLY N 1 1
6 45867 7 1 25 GLY O O 40.541 31.668 57.152 1.00 . G G . 25 GLY O 1 1
6 45868 7 1 26 SER C C 41.681 35.200 55.292 1.00 . G G . 26 SER C 1 1
6 45869 7 1 26 SER CA C 41.185 34.178 56.311 1.00 . G G . 26 SER CA 1 1
6 45870 7 1 26 SER CB C 40.907 34.883 57.639 1.00 . G G . 26 SER CB 1 1
6 45871 7 1 26 SER H H 43.108 33.254 56.370 1.00 . G G . 26 SER H 1 1
6 45872 7 1 26 SER HA H 40.257 33.756 55.949 1.00 . G G . 26 SER HA 1 1
6 45873 7 1 26 SER HB2 H 40.514 34.176 58.350 1.00 . G G . 26 SER HB2 1 1
6 45874 7 1 26 SER HB3 H 41.830 35.300 58.023 1.00 . G G . 26 SER HB3 1 1
6 45875 7 1 26 SER HG H 39.887 36.427 58.245 1.00 . G G . 26 SER HG 1 1
6 45876 7 1 26 SER N N 42.152 33.095 56.523 1.00 . G G . 26 SER N 1 1
6 45877 7 1 26 SER O O 42.621 35.947 55.547 1.00 . G G . 26 SER O 1 1
6 45878 7 1 26 SER OG O 39.954 35.917 57.433 1.00 . G G . 26 SER OG 1 1
6 45879 7 1 27 ASN C C 41.362 37.596 53.568 1.00 . G G . 27 ASN C 1 1
6 45880 7 1 27 ASN CA C 41.343 36.152 53.061 1.00 . G G . 27 ASN CA 1 1
6 45881 7 1 27 ASN CB C 40.313 36.020 51.937 1.00 . G G . 27 ASN CB 1 1
6 45882 7 1 27 ASN CG C 40.492 34.688 51.213 1.00 . G G . 27 ASN CG 1 1
6 45883 7 1 27 ASN H H 40.271 34.597 54.012 1.00 . G G . 27 ASN H 1 1
6 45884 7 1 27 ASN HA H 42.319 35.907 52.669 1.00 . G G . 27 ASN HA 1 1
6 45885 7 1 27 ASN HB2 H 39.319 36.068 52.356 1.00 . G G . 27 ASN HB2 1 1
6 45886 7 1 27 ASN HB3 H 40.443 36.829 51.233 1.00 . G G . 27 ASN HB3 1 1
6 45887 7 1 27 ASN HD21 H 38.677 34.711 50.409 1.00 . G G . 27 ASN HD21 1 1
6 45888 7 1 27 ASN HD22 H 39.626 33.360 50.017 1.00 . G G . 27 ASN HD22 1 1
6 45889 7 1 27 ASN N N 41.016 35.221 54.139 1.00 . G G . 27 ASN N 1 1
6 45890 7 1 27 ASN ND2 N 39.517 34.213 50.487 1.00 . G G . 27 ASN ND2 1 1
6 45891 7 1 27 ASN O O 40.979 37.873 54.705 1.00 . G G . 27 ASN O 1 1
6 45892 7 1 27 ASN OD1 O 41.548 34.064 51.312 1.00 . G G . 27 ASN OD1 1 1
6 45893 7 1 28 LYS C C 40.471 40.461 53.393 1.00 . G G . 28 LYS C 1 1
6 45894 7 1 28 LYS CA C 41.862 39.931 53.051 1.00 . G G . 28 LYS CA 1 1
6 45895 7 1 28 LYS CB C 42.424 40.724 51.870 1.00 . G G . 28 LYS CB 1 1
6 45896 7 1 28 LYS CD C 43.254 42.956 51.124 1.00 . G G . 28 LYS CD 1 1
6 45897 7 1 28 LYS CE C 43.461 44.415 51.532 1.00 . G G . 28 LYS CE 1 1
6 45898 7 1 28 LYS CG C 42.604 42.188 52.277 1.00 . G G . 28 LYS CG 1 1
6 45899 7 1 28 LYS H H 42.085 38.225 51.812 1.00 . G G . 28 LYS H 1 1
6 45900 7 1 28 LYS HA H 42.514 40.063 53.893 1.00 . G G . 28 LYS HA 1 1
6 45901 7 1 28 LYS HB2 H 43.378 40.311 51.577 1.00 . G G . 28 LYS HB2 1 1
6 45902 7 1 28 LYS HB3 H 41.737 40.668 51.039 1.00 . G G . 28 LYS HB3 1 1
6 45903 7 1 28 LYS HD2 H 44.208 42.509 50.886 1.00 . G G . 28 LYS HD2 1 1
6 45904 7 1 28 LYS HD3 H 42.611 42.916 50.258 1.00 . G G . 28 LYS HD3 1 1
6 45905 7 1 28 LYS HE2 H 43.993 44.456 52.471 1.00 . G G . 28 LYS HE2 1 1
6 45906 7 1 28 LYS HE3 H 44.036 44.924 50.772 1.00 . G G . 28 LYS HE3 1 1
6 45907 7 1 28 LYS HG2 H 41.641 42.620 52.503 1.00 . G G . 28 LYS HG2 1 1
6 45908 7 1 28 LYS HG3 H 43.240 42.244 53.149 1.00 . G G . 28 LYS HG3 1 1
6 45909 7 1 28 LYS HZ1 H 41.431 44.577 51.107 1.00 . G G . 28 LYS HZ1 1 1
6 45910 7 1 28 LYS HZ2 H 42.205 46.067 51.365 1.00 . G G . 28 LYS HZ2 1 1
6 45911 7 1 28 LYS HZ3 H 41.846 45.054 52.681 1.00 . G G . 28 LYS HZ3 1 1
6 45912 7 1 28 LYS N N 41.800 38.510 52.706 1.00 . G G . 28 LYS N 1 1
6 45913 7 1 28 LYS NZ N 42.136 45.079 51.683 1.00 . G G . 28 LYS NZ 1 1
6 45914 7 1 28 LYS O O 40.302 41.280 54.296 1.00 . G G . 28 LYS O 1 1
6 45915 7 1 29 GLY C C 37.231 39.325 53.470 1.00 . G G . 29 GLY C 1 1
6 45916 7 1 29 GLY CA C 38.086 40.404 52.785 1.00 . G G . 29 GLY CA 1 1
6 45917 7 1 29 GLY H H 39.716 39.357 51.922 1.00 . G G . 29 GLY H 1 1
6 45918 7 1 29 GLY HA2 H 38.041 41.310 53.373 1.00 . G G . 29 GLY HA2 1 1
6 45919 7 1 29 GLY HA3 H 37.675 40.602 51.805 1.00 . G G . 29 GLY HA3 1 1
6 45920 7 1 29 GLY N N 39.491 39.994 52.634 1.00 . G G . 29 GLY N 1 1
6 45921 7 1 29 GLY O O 36.421 38.681 52.803 1.00 . G G . 29 GLY O 1 1
6 45922 7 1 30 ALA C C 35.473 38.541 56.284 1.00 . G G . 30 ALA C 1 1
6 45923 7 1 30 ALA CA C 36.665 38.008 55.457 1.00 . G G . 30 ALA CA 1 1
6 45924 7 1 30 ALA CB C 37.610 37.240 56.383 1.00 . G G . 30 ALA CB 1 1
6 45925 7 1 30 ALA H H 38.108 39.581 55.277 1.00 . G G . 30 ALA H 1 1
6 45926 7 1 30 ALA HA H 36.287 37.318 54.716 1.00 . G G . 30 ALA HA 1 1
6 45927 7 1 30 ALA HB1 H 37.133 36.330 56.715 1.00 . G G . 30 ALA HB1 1 1
6 45928 7 1 30 ALA HB2 H 37.853 37.854 57.239 1.00 . G G . 30 ALA HB2 1 1
6 45929 7 1 30 ALA HB3 H 38.518 36.997 55.848 1.00 . G G . 30 ALA HB3 1 1
6 45930 7 1 30 ALA N N 37.429 39.078 54.781 1.00 . G G . 30 ALA N 1 1
6 45931 7 1 30 ALA O O 35.534 38.733 57.507 1.00 . G G . 30 ALA O 1 1
6 45932 7 1 31 ILE C C 32.029 38.350 55.352 1.00 . G G . 31 ILE C 1 1
6 45933 7 1 31 ILE CA C 33.093 39.158 56.085 1.00 . G G . 31 ILE CA 1 1
6 45934 7 1 31 ILE CB C 32.917 40.656 55.813 1.00 . G G . 31 ILE CB 1 1
6 45935 7 1 31 ILE CD1 C 31.424 42.633 56.076 1.00 . G G . 31 ILE CD1 1 1
6 45936 7 1 31 ILE CG1 C 31.578 41.139 56.371 1.00 . G G . 31 ILE CG1 1 1
6 45937 7 1 31 ILE CG2 C 32.966 40.924 54.303 1.00 . G G . 31 ILE CG2 1 1
6 45938 7 1 31 ILE H H 34.414 38.507 54.596 1.00 . G G . 31 ILE H 1 1
6 45939 7 1 31 ILE HA H 33.044 38.962 57.145 1.00 . G G . 31 ILE HA 1 1
6 45940 7 1 31 ILE HB H 33.721 41.197 56.293 1.00 . G G . 31 ILE HB 1 1
6 45941 7 1 31 ILE HD11 H 31.182 42.769 55.031 1.00 . G G . 31 ILE HD11 1 1
6 45942 7 1 31 ILE HD12 H 32.350 43.142 56.298 1.00 . G G . 31 ILE HD12 1 1
6 45943 7 1 31 ILE HD13 H 30.634 43.042 56.684 1.00 . G G . 31 ILE HD13 1 1
6 45944 7 1 31 ILE HG12 H 30.774 40.591 55.902 1.00 . G G . 31 ILE HG12 1 1
6 45945 7 1 31 ILE HG13 H 31.552 40.979 57.439 1.00 . G G . 31 ILE HG13 1 1
6 45946 7 1 31 ILE HG21 H 33.732 40.312 53.850 1.00 . G G . 31 ILE HG21 1 1
6 45947 7 1 31 ILE HG22 H 33.192 41.966 54.131 1.00 . G G . 31 ILE HG22 1 1
6 45948 7 1 31 ILE HG23 H 32.009 40.688 53.860 1.00 . G G . 31 ILE HG23 1 1
6 45949 7 1 31 ILE N N 34.368 38.712 55.552 1.00 . G G . 31 ILE N 1 1
6 45950 7 1 31 ILE O O 31.999 38.361 54.121 1.00 . G G . 31 ILE O 1 1
6 45951 7 1 32 ILE C C 28.790 36.938 55.935 1.00 . G G . 32 ILE C 1 1
6 45952 7 1 32 ILE CA C 30.207 36.732 55.421 1.00 . G G . 32 ILE CA 1 1
6 45953 7 1 32 ILE CB C 30.609 35.270 55.632 1.00 . G G . 32 ILE CB 1 1
6 45954 7 1 32 ILE CD1 C 32.501 33.657 55.389 1.00 . G G . 32 ILE CD1 1 1
6 45955 7 1 32 ILE CG1 C 31.959 35.019 54.958 1.00 . G G . 32 ILE CG1 1 1
6 45956 7 1 32 ILE CG2 C 29.557 34.340 55.022 1.00 . G G . 32 ILE CG2 1 1
6 45957 7 1 32 ILE H H 31.295 37.574 57.058 1.00 . G G . 32 ILE H 1 1
6 45958 7 1 32 ILE HA H 30.205 36.924 54.358 1.00 . G G . 32 ILE HA 1 1
6 45959 7 1 32 ILE HB H 30.693 35.071 56.691 1.00 . G G . 32 ILE HB 1 1
6 45960 7 1 32 ILE HD11 H 33.409 33.442 54.846 1.00 . G G . 32 ILE HD11 1 1
6 45961 7 1 32 ILE HD12 H 31.766 32.894 55.178 1.00 . G G . 32 ILE HD12 1 1
6 45962 7 1 32 ILE HD13 H 32.710 33.672 56.449 1.00 . G G . 32 ILE HD13 1 1
6 45963 7 1 32 ILE HG12 H 31.832 35.035 53.885 1.00 . G G . 32 ILE HG12 1 1
6 45964 7 1 32 ILE HG13 H 32.655 35.792 55.250 1.00 . G G . 32 ILE HG13 1 1
6 45965 7 1 32 ILE HG21 H 28.671 34.342 55.640 1.00 . G G . 32 ILE HG21 1 1
6 45966 7 1 32 ILE HG22 H 29.952 33.335 54.966 1.00 . G G . 32 ILE HG22 1 1
6 45967 7 1 32 ILE HG23 H 29.305 34.682 54.030 1.00 . G G . 32 ILE HG23 1 1
6 45968 7 1 32 ILE N N 31.204 37.596 56.079 1.00 . G G . 32 ILE N 1 1
6 45969 7 1 32 ILE O O 28.542 36.955 57.142 1.00 . G G . 32 ILE O 1 1
6 45970 7 1 33 GLY C C 25.699 36.299 54.280 1.00 . G G . 33 GLY C 1 1
6 45971 7 1 33 GLY CA C 26.438 37.174 55.284 1.00 . G G . 33 GLY CA 1 1
6 45972 7 1 33 GLY H H 28.131 36.975 54.052 1.00 . G G . 33 GLY H 1 1
6 45973 7 1 33 GLY HA2 H 26.226 36.852 56.291 1.00 . G G . 33 GLY HA2 1 1
6 45974 7 1 33 GLY HA3 H 26.134 38.200 55.154 1.00 . G G . 33 GLY HA3 1 1
6 45975 7 1 33 GLY N N 27.863 37.035 54.993 1.00 . G G . 33 GLY N 1 1
6 45976 7 1 33 GLY O O 25.711 36.599 53.085 1.00 . G G . 33 GLY O 1 1
6 45977 7 1 34 LEU C C 23.458 33.305 54.353 1.00 . G G . 34 LEU C 1 1
6 45978 7 1 34 LEU CA C 24.437 34.323 53.739 1.00 . G G . 34 LEU CA 1 1
6 45979 7 1 34 LEU CB C 25.542 33.605 52.931 1.00 . G G . 34 LEU CB 1 1
6 45980 7 1 34 LEU CD1 C 24.239 33.767 50.764 1.00 . G G . 34 LEU CD1 1 1
6 45981 7 1 34 LEU CD2 C 26.141 32.150 50.987 1.00 . G G . 34 LEU CD2 1 1
6 45982 7 1 34 LEU CG C 24.976 32.820 51.730 1.00 . G G . 34 LEU CG 1 1
6 45983 7 1 34 LEU H H 25.129 34.957 55.682 1.00 . G G . 34 LEU H 1 1
6 45984 7 1 34 LEU HA H 23.881 34.948 53.059 1.00 . G G . 34 LEU HA 1 1
6 45985 7 1 34 LEU HB2 H 26.242 34.342 52.568 1.00 . G G . 34 LEU HB2 1 1
6 45986 7 1 34 LEU HB3 H 26.064 32.922 53.582 1.00 . G G . 34 LEU HB3 1 1
6 45987 7 1 34 LEU HD11 H 24.217 33.332 49.773 1.00 . G G . 34 LEU HD11 1 1
6 45988 7 1 34 LEU HD12 H 24.751 34.717 50.726 1.00 . G G . 34 LEU HD12 1 1
6 45989 7 1 34 LEU HD13 H 23.227 33.917 51.106 1.00 . G G . 34 LEU HD13 1 1
6 45990 7 1 34 LEU HD21 H 26.907 32.882 50.777 1.00 . G G . 34 LEU HD21 1 1
6 45991 7 1 34 LEU HD22 H 25.781 31.729 50.059 1.00 . G G . 34 LEU HD22 1 1
6 45992 7 1 34 LEU HD23 H 26.554 31.362 51.600 1.00 . G G . 34 LEU HD23 1 1
6 45993 7 1 34 LEU HG H 24.300 32.057 52.076 1.00 . G G . 34 LEU HG 1 1
6 45994 7 1 34 LEU N N 25.097 35.190 54.723 1.00 . G G . 34 LEU N 1 1
6 45995 7 1 34 LEU O O 23.477 33.002 55.558 1.00 . G G . 34 LEU O 1 1
6 45996 7 1 35 MET C C 21.995 30.477 53.036 1.00 . G G . 35 MET C 1 1
6 45997 7 1 35 MET CA C 21.626 31.758 53.777 1.00 . G G . 35 MET CA 1 1
6 45998 7 1 35 MET CB C 20.251 32.209 53.267 1.00 . G G . 35 MET CB 1 1
6 45999 7 1 35 MET CE C 18.903 32.022 55.937 1.00 . G G . 35 MET CE 1 1
6 46000 7 1 35 MET CG C 19.842 33.552 53.886 1.00 . G G . 35 MET CG 1 1
6 46001 7 1 35 MET H H 22.701 33.037 52.521 1.00 . G G . 35 MET H 1 1
6 46002 7 1 35 MET HA H 21.592 31.576 54.841 1.00 . G G . 35 MET HA 1 1
6 46003 7 1 35 MET HB2 H 20.300 32.322 52.193 1.00 . G G . 35 MET HB2 1 1
6 46004 7 1 35 MET HB3 H 19.515 31.459 53.502 1.00 . G G . 35 MET HB3 1 1
6 46005 7 1 35 MET HE1 H 19.493 31.126 55.791 1.00 . G G . 35 MET HE1 1 1
6 46006 7 1 35 MET HE2 H 18.087 32.035 55.232 1.00 . G G . 35 MET HE2 1 1
6 46007 7 1 35 MET HE3 H 18.505 32.035 56.941 1.00 . G G . 35 MET HE3 1 1
6 46008 7 1 35 MET HG2 H 20.501 34.326 53.523 1.00 . G G . 35 MET HG2 1 1
6 46009 7 1 35 MET HG3 H 18.827 33.784 53.595 1.00 . G G . 35 MET HG3 1 1
6 46010 7 1 35 MET N N 22.623 32.769 53.457 1.00 . G G . 35 MET N 1 1
6 46011 7 1 35 MET O O 22.258 30.521 51.834 1.00 . G G . 35 MET O 1 1
6 46012 7 1 35 MET SD S 19.947 33.480 55.689 1.00 . G G . 35 MET SD 1 1
6 46013 7 1 36 VAL C C 21.446 26.956 53.513 1.00 . G G . 36 VAL C 1 1
6 46014 7 1 36 VAL CA C 22.375 28.075 53.065 1.00 . G G . 36 VAL CA 1 1
6 46015 7 1 36 VAL CB C 23.818 27.699 53.402 1.00 . G G . 36 VAL CB 1 1
6 46016 7 1 36 VAL CG1 C 24.779 28.704 52.759 1.00 . G G . 36 VAL CG1 1 1
6 46017 7 1 36 VAL CG2 C 24.000 27.717 54.921 1.00 . G G . 36 VAL CG2 1 1
6 46018 7 1 36 VAL H H 21.817 29.348 54.683 1.00 . G G . 36 VAL H 1 1
6 46019 7 1 36 VAL HA H 22.288 28.184 51.992 1.00 . G G . 36 VAL HA 1 1
6 46020 7 1 36 VAL HB H 24.029 26.708 53.024 1.00 . G G . 36 VAL HB 1 1
6 46021 7 1 36 VAL HG11 H 24.563 29.696 53.128 1.00 . G G . 36 VAL HG11 1 1
6 46022 7 1 36 VAL HG12 H 24.656 28.684 51.686 1.00 . G G . 36 VAL HG12 1 1
6 46023 7 1 36 VAL HG13 H 25.796 28.440 53.010 1.00 . G G . 36 VAL HG13 1 1
6 46024 7 1 36 VAL HG21 H 23.803 28.712 55.294 1.00 . G G . 36 VAL HG21 1 1
6 46025 7 1 36 VAL HG22 H 25.012 27.435 55.167 1.00 . G G . 36 VAL HG22 1 1
6 46026 7 1 36 VAL HG23 H 23.311 27.020 55.375 1.00 . G G . 36 VAL HG23 1 1
6 46027 7 1 36 VAL N N 22.024 29.341 53.724 1.00 . G G . 36 VAL N 1 1
6 46028 7 1 36 VAL O O 21.069 26.885 54.670 1.00 . G G . 36 VAL O 1 1
6 46029 7 1 37 GLY C C 19.165 24.775 51.876 1.00 . G G . 37 GLY C 1 1
6 46030 7 1 37 GLY CA C 20.216 24.966 52.940 1.00 . G G . 37 GLY CA 1 1
6 46031 7 1 37 GLY H H 21.423 26.173 51.685 1.00 . G G . 37 GLY H 1 1
6 46032 7 1 37 GLY HA2 H 20.807 24.065 53.020 1.00 . G G . 37 GLY HA2 1 1
6 46033 7 1 37 GLY HA3 H 19.722 25.152 53.885 1.00 . G G . 37 GLY HA3 1 1
6 46034 7 1 37 GLY N N 21.088 26.081 52.601 1.00 . G G . 37 GLY N 1 1
6 46035 7 1 37 GLY O O 19.426 24.195 50.822 1.00 . G G . 37 GLY O 1 1
6 46036 7 1 38 GLY C C 16.119 23.778 51.431 1.00 . G G . 38 GLY C 1 1
6 46037 7 1 38 GLY CA C 16.835 25.119 51.240 1.00 . G G . 38 GLY CA 1 1
6 46038 7 1 38 GLY H H 17.818 25.691 53.030 1.00 . G G . 38 GLY H 1 1
6 46039 7 1 38 GLY HA2 H 16.136 25.924 51.417 1.00 . G G . 38 GLY HA2 1 1
6 46040 7 1 38 GLY HA3 H 17.199 25.183 50.225 1.00 . G G . 38 GLY HA3 1 1
6 46041 7 1 38 GLY N N 17.960 25.252 52.167 1.00 . G G . 38 GLY N 1 1
6 46042 7 1 38 GLY O O 15.090 23.711 52.099 1.00 . G G . 38 GLY O 1 1
6 46043 7 1 39 VAL C C 17.177 20.331 51.230 1.00 . G G . 39 VAL C 1 1
6 46044 7 1 39 VAL CA C 16.086 21.372 50.971 1.00 . G G . 39 VAL CA 1 1
6 46045 7 1 39 VAL CB C 15.331 21.020 49.685 1.00 . G G . 39 VAL CB 1 1
6 46046 7 1 39 VAL CG1 C 16.232 21.278 48.475 1.00 . G G . 39 VAL CG1 1 1
6 46047 7 1 39 VAL CG2 C 14.910 19.545 49.713 1.00 . G G . 39 VAL CG2 1 1
6 46048 7 1 39 VAL H H 17.501 22.821 50.339 1.00 . G G . 39 VAL H 1 1
6 46049 7 1 39 VAL HA H 15.389 21.355 51.798 1.00 . G G . 39 VAL HA 1 1
6 46050 7 1 39 VAL HB H 14.451 21.643 49.609 1.00 . G G . 39 VAL HB 1 1
6 46051 7 1 39 VAL HG11 H 16.301 22.342 48.298 1.00 . G G . 39 VAL HG11 1 1
6 46052 7 1 39 VAL HG12 H 15.814 20.796 47.604 1.00 . G G . 39 VAL HG12 1 1
6 46053 7 1 39 VAL HG13 H 17.218 20.882 48.668 1.00 . G G . 39 VAL HG13 1 1
6 46054 7 1 39 VAL HG21 H 14.505 19.308 50.687 1.00 . G G . 39 VAL HG21 1 1
6 46055 7 1 39 VAL HG22 H 15.768 18.920 49.519 1.00 . G G . 39 VAL HG22 1 1
6 46056 7 1 39 VAL HG23 H 14.157 19.370 48.959 1.00 . G G . 39 VAL HG23 1 1
6 46057 7 1 39 VAL N N 16.674 22.709 50.852 1.00 . G G . 39 VAL N 1 1
6 46058 7 1 39 VAL O O 18.355 20.576 50.975 1.00 . G G . 39 VAL O 1 1
6 46059 7 1 40 VAL C C 18.785 17.993 50.952 1.00 . G G . 40 VAL C 1 1
6 46060 7 1 40 VAL CA C 17.710 18.088 52.031 1.00 . G G . 40 VAL CA 1 1
6 46061 7 1 40 VAL CB C 16.966 16.754 52.121 1.00 . G G . 40 VAL CB 1 1
6 46062 7 1 40 VAL CG1 C 17.950 15.646 52.507 1.00 . G G . 40 VAL CG1 1 1
6 46063 7 1 40 VAL CG2 C 15.869 16.854 53.183 1.00 . G G . 40 VAL CG2 1 1
6 46064 7 1 40 VAL H H 15.814 19.034 51.918 1.00 . G G . 40 VAL H 1 1
6 46065 7 1 40 VAL HA H 18.182 18.284 52.978 1.00 . G G . 40 VAL HA 1 1
6 46066 7 1 40 VAL HB H 16.523 16.523 51.162 1.00 . G G . 40 VAL HB 1 1
6 46067 7 1 40 VAL HG11 H 18.493 15.939 53.393 1.00 . G G . 40 VAL HG11 1 1
6 46068 7 1 40 VAL HG12 H 18.645 15.483 51.696 1.00 . G G . 40 VAL HG12 1 1
6 46069 7 1 40 VAL HG13 H 17.407 14.733 52.704 1.00 . G G . 40 VAL HG13 1 1
6 46070 7 1 40 VAL HG21 H 15.310 15.929 53.212 1.00 . G G . 40 VAL HG21 1 1
6 46071 7 1 40 VAL HG22 H 15.204 17.668 52.938 1.00 . G G . 40 VAL HG22 1 1
6 46072 7 1 40 VAL HG23 H 16.318 17.033 54.148 1.00 . G G . 40 VAL HG23 1 1
6 46073 7 1 40 VAL N N 16.768 19.169 51.739 1.00 . G G . 40 VAL N 1 1
6 46074 7 1 40 VAL O O 18.445 18.140 49.790 1.00 . G G . 40 VAL O 1 1
6 46075 7 1 40 VAL OXT O 19.932 17.773 51.304 1.00 . G G . 40 VAL OXT 1 1
6 46076 8 1 9 GLY C C 17.194 2.445 63.445 1.00 . H H . 9 GLY C 1 1
6 46077 8 1 9 GLY CA C 17.080 1.146 62.655 1.00 . H H . 9 GLY CA 1 1
6 46078 8 1 9 GLY H H 15.735 -0.015 63.739 1.00 . H H . 9 GLY H 1 1
6 46079 8 1 9 GLY HA2 H 17.836 0.452 62.991 1.00 . H H . 9 GLY HA2 1 1
6 46080 8 1 9 GLY HA3 H 17.222 1.354 61.605 1.00 . H H . 9 GLY HA3 1 1
6 46081 8 1 9 GLY N N 15.732 0.547 62.866 1.00 . H H . 9 GLY N 1 1
6 46082 8 1 9 GLY O O 16.650 3.476 63.049 1.00 . H H . 9 GLY O 1 1
6 46083 8 1 10 TYR C C 19.242 4.412 64.887 1.00 . H H . 10 TYR C 1 1
6 46084 8 1 10 TYR CA C 18.099 3.554 65.417 1.00 . H H . 10 TYR CA 1 1
6 46085 8 1 10 TYR CB C 18.398 3.113 66.849 1.00 . H H . 10 TYR CB 1 1
6 46086 8 1 10 TYR CD1 C 16.139 3.143 67.963 1.00 . H H . 10 TYR CD1 1 1
6 46087 8 1 10 TYR CD2 C 17.120 1.007 67.369 1.00 . H H . 10 TYR CD2 1 1
6 46088 8 1 10 TYR CE1 C 15.017 2.484 68.477 1.00 . H H . 10 TYR CE1 1 1
6 46089 8 1 10 TYR CE2 C 15.998 0.348 67.883 1.00 . H H . 10 TYR CE2 1 1
6 46090 8 1 10 TYR CG C 17.191 2.404 67.409 1.00 . H H . 10 TYR CG 1 1
6 46091 8 1 10 TYR CZ C 14.947 1.086 68.438 1.00 . H H . 10 TYR CZ 1 1
6 46092 8 1 10 TYR H H 18.317 1.531 64.826 1.00 . H H . 10 TYR H 1 1
6 46093 8 1 10 TYR HA H 17.192 4.141 65.417 1.00 . H H . 10 TYR HA 1 1
6 46094 8 1 10 TYR HB2 H 19.244 2.440 66.851 1.00 . H H . 10 TYR HB2 1 1
6 46095 8 1 10 TYR HB3 H 18.622 3.977 67.456 1.00 . H H . 10 TYR HB3 1 1
6 46096 8 1 10 TYR HD1 H 16.194 4.221 67.994 1.00 . H H . 10 TYR HD1 1 1
6 46097 8 1 10 TYR HD2 H 17.930 0.440 66.940 1.00 . H H . 10 TYR HD2 1 1
6 46098 8 1 10 TYR HE1 H 14.206 3.053 68.907 1.00 . H H . 10 TYR HE1 1 1
6 46099 8 1 10 TYR HE2 H 15.944 -0.729 67.852 1.00 . H H . 10 TYR HE2 1 1
6 46100 8 1 10 TYR HH H 13.286 1.089 69.373 1.00 . H H . 10 TYR HH 1 1
6 46101 8 1 10 TYR N N 17.907 2.382 64.567 1.00 . H H . 10 TYR N 1 1
6 46102 8 1 10 TYR O O 20.273 3.896 64.456 1.00 . H H . 10 TYR O 1 1
6 46103 8 1 10 TYR OH O 13.841 0.437 68.943 1.00 . H H . 10 TYR OH 1 1
6 46104 8 1 11 GLU C C 20.935 7.186 65.529 1.00 . H H . 11 GLU C 1 1
6 46105 8 1 11 GLU CA C 20.043 6.668 64.407 1.00 . H H . 11 GLU CA 1 1
6 46106 8 1 11 GLU CB C 19.339 7.854 63.744 1.00 . H H . 11 GLU CB 1 1
6 46107 8 1 11 GLU CD C 19.672 9.940 62.413 1.00 . H H . 11 GLU CD 1 1
6 46108 8 1 11 GLU CG C 20.375 8.817 63.163 1.00 . H H . 11 GLU CG 1 1
6 46109 8 1 11 GLU H H 18.190 6.074 65.249 1.00 . H H . 11 GLU H 1 1
6 46110 8 1 11 GLU HA H 20.660 6.177 63.668 1.00 . H H . 11 GLU HA 1 1
6 46111 8 1 11 GLU HB2 H 18.698 7.494 62.952 1.00 . H H . 11 GLU HB2 1 1
6 46112 8 1 11 GLU HB3 H 18.744 8.372 64.481 1.00 . H H . 11 GLU HB3 1 1
6 46113 8 1 11 GLU HG2 H 20.966 9.239 63.962 1.00 . H H . 11 GLU HG2 1 1
6 46114 8 1 11 GLU HG3 H 21.017 8.283 62.484 1.00 . H H . 11 GLU HG3 1 1
6 46115 8 1 11 GLU N N 19.040 5.728 64.905 1.00 . H H . 11 GLU N 1 1
6 46116 8 1 11 GLU O O 20.485 7.379 66.658 1.00 . H H . 11 GLU O 1 1
6 46117 8 1 11 GLU OE1 O 18.464 10.051 62.550 1.00 . H H . 11 GLU OE1 1 1
6 46118 8 1 11 GLU OE2 O 20.350 10.675 61.715 1.00 . H H . 11 GLU OE2 1 1
6 46119 8 1 12 VAL C C 23.579 9.378 65.745 1.00 . H H . 12 VAL C 1 1
6 46120 8 1 12 VAL CA C 23.175 7.963 66.152 1.00 . H H . 12 VAL CA 1 1
6 46121 8 1 12 VAL CB C 24.410 7.065 66.190 1.00 . H H . 12 VAL CB 1 1
6 46122 8 1 12 VAL CG1 C 25.419 7.639 67.186 1.00 . H H . 12 VAL CG1 1 1
6 46123 8 1 12 VAL CG2 C 24.002 5.655 66.627 1.00 . H H . 12 VAL CG2 1 1
6 46124 8 1 12 VAL H H 22.486 7.277 64.269 1.00 . H H . 12 VAL H 1 1
6 46125 8 1 12 VAL HA H 22.732 7.995 67.139 1.00 . H H . 12 VAL HA 1 1
6 46126 8 1 12 VAL HB H 24.857 7.026 65.207 1.00 . H H . 12 VAL HB 1 1
6 46127 8 1 12 VAL HG11 H 24.912 7.893 68.106 1.00 . H H . 12 VAL HG11 1 1
6 46128 8 1 12 VAL HG12 H 25.871 8.526 66.768 1.00 . H H . 12 VAL HG12 1 1
6 46129 8 1 12 VAL HG13 H 26.185 6.904 67.388 1.00 . H H . 12 VAL HG13 1 1
6 46130 8 1 12 VAL HG21 H 24.852 4.993 66.545 1.00 . H H . 12 VAL HG21 1 1
6 46131 8 1 12 VAL HG22 H 23.205 5.297 65.991 1.00 . H H . 12 VAL HG22 1 1
6 46132 8 1 12 VAL HG23 H 23.662 5.680 67.651 1.00 . H H . 12 VAL HG23 1 1
6 46133 8 1 12 VAL N N 22.202 7.434 65.192 1.00 . H H . 12 VAL N 1 1
6 46134 8 1 12 VAL O O 24.417 9.569 64.866 1.00 . H H . 12 VAL O 1 1
6 46135 8 1 13 HIS C C 23.695 12.519 67.334 1.00 . H H . 13 HIS C 1 1
6 46136 8 1 13 HIS CA C 23.239 11.778 66.085 1.00 . H H . 13 HIS CA 1 1
6 46137 8 1 13 HIS CB C 21.947 12.416 65.551 1.00 . H H . 13 HIS CB 1 1
6 46138 8 1 13 HIS CD2 C 21.598 14.729 64.347 1.00 . H H . 13 HIS CD2 1 1
6 46139 8 1 13 HIS CE1 C 22.789 15.972 65.662 1.00 . H H . 13 HIS CE1 1 1
6 46140 8 1 13 HIS CG C 22.115 13.899 65.313 1.00 . H H . 13 HIS CG 1 1
6 46141 8 1 13 HIS H H 22.302 10.149 67.072 1.00 . H H . 13 HIS H 1 1
6 46142 8 1 13 HIS HA H 24.005 11.851 65.329 1.00 . H H . 13 HIS HA 1 1
6 46143 8 1 13 HIS HB2 H 21.678 11.940 64.620 1.00 . H H . 13 HIS HB2 1 1
6 46144 8 1 13 HIS HB3 H 21.155 12.260 66.268 1.00 . H H . 13 HIS HB3 1 1
6 46145 8 1 13 HIS HD2 H 20.954 14.415 63.539 1.00 . H H . 13 HIS HD2 1 1
6 46146 8 1 13 HIS HE1 H 23.280 16.825 66.110 1.00 . H H . 13 HIS HE1 1 1
6 46147 8 1 13 HIS HE2 H 21.817 16.829 64.033 1.00 . H H . 13 HIS HE2 1 1
6 46148 8 1 13 HIS N N 22.966 10.369 66.387 1.00 . H H . 13 HIS N 1 1
6 46149 8 1 13 HIS ND1 N 22.871 14.716 66.140 1.00 . H H . 13 HIS ND1 1 1
6 46150 8 1 13 HIS NE2 N 22.025 16.036 64.570 1.00 . H H . 13 HIS NE2 1 1
6 46151 8 1 13 HIS O O 23.164 12.293 68.420 1.00 . H H . 13 HIS O 1 1
6 46152 8 1 14 HIS C C 25.647 15.574 67.883 1.00 . H H . 14 HIS C 1 1
6 46153 8 1 14 HIS CA C 25.128 14.205 68.322 1.00 . H H . 14 HIS CA 1 1
6 46154 8 1 14 HIS CB C 26.262 13.422 68.991 1.00 . H H . 14 HIS CB 1 1
6 46155 8 1 14 HIS CD2 C 28.480 13.079 67.629 1.00 . H H . 14 HIS CD2 1 1
6 46156 8 1 14 HIS CE1 C 27.752 11.612 66.209 1.00 . H H . 14 HIS CE1 1 1
6 46157 8 1 14 HIS CG C 27.161 12.854 67.929 1.00 . H H . 14 HIS CG 1 1
6 46158 8 1 14 HIS H H 25.042 13.588 66.290 1.00 . H H . 14 HIS H 1 1
6 46159 8 1 14 HIS HA H 24.325 14.337 69.032 1.00 . H H . 14 HIS HA 1 1
6 46160 8 1 14 HIS HB2 H 26.837 14.075 69.626 1.00 . H H . 14 HIS HB2 1 1
6 46161 8 1 14 HIS HB3 H 25.850 12.617 69.576 1.00 . H H . 14 HIS HB3 1 1
6 46162 8 1 14 HIS HD2 H 29.131 13.759 68.156 1.00 . H H . 14 HIS HD2 1 1
6 46163 8 1 14 HIS HE1 H 27.700 10.903 65.396 1.00 . H H . 14 HIS HE1 1 1
6 46164 8 1 14 HIS HE2 H 29.731 12.247 66.114 1.00 . H H . 14 HIS HE2 1 1
6 46165 8 1 14 HIS N N 24.662 13.425 67.179 1.00 . H H . 14 HIS N 1 1
6 46166 8 1 14 HIS ND1 N 26.716 11.916 67.012 1.00 . H H . 14 HIS ND1 1 1
6 46167 8 1 14 HIS NE2 N 28.852 12.293 66.541 1.00 . H H . 14 HIS NE2 1 1
6 46168 8 1 14 HIS O O 26.043 15.765 66.739 1.00 . H H . 14 HIS O 1 1
6 46169 8 1 15 GLN C C 27.704 17.873 68.757 1.00 . H H . 15 GLN C 1 1
6 46170 8 1 15 GLN CA C 26.194 17.846 68.551 1.00 . H H . 15 GLN CA 1 1
6 46171 8 1 15 GLN CB C 25.492 18.860 69.450 1.00 . H H . 15 GLN CB 1 1
6 46172 8 1 15 GLN CD C 24.987 21.275 69.736 1.00 . H H . 15 GLN CD 1 1
6 46173 8 1 15 GLN CG C 25.910 20.275 69.060 1.00 . H H . 15 GLN CG 1 1
6 46174 8 1 15 GLN H H 25.378 16.295 69.729 1.00 . H H . 15 GLN H 1 1
6 46175 8 1 15 GLN HA H 25.983 18.099 67.520 1.00 . H H . 15 GLN HA 1 1
6 46176 8 1 15 GLN HB2 H 24.421 18.756 69.337 1.00 . H H . 15 GLN HB2 1 1
6 46177 8 1 15 GLN HB3 H 25.762 18.675 70.477 1.00 . H H . 15 GLN HB3 1 1
6 46178 8 1 15 GLN HE21 H 26.424 22.597 70.063 1.00 . H H . 15 GLN HE21 1 1
6 46179 8 1 15 GLN HE22 H 24.883 23.046 70.614 1.00 . H H . 15 GLN HE22 1 1
6 46180 8 1 15 GLN HG2 H 26.928 20.449 69.377 1.00 . H H . 15 GLN HG2 1 1
6 46181 8 1 15 GLN HG3 H 25.840 20.390 67.989 1.00 . H H . 15 GLN HG3 1 1
6 46182 8 1 15 GLN N N 25.679 16.515 68.824 1.00 . H H . 15 GLN N 1 1
6 46183 8 1 15 GLN NE2 N 25.471 22.399 70.173 1.00 . H H . 15 GLN NE2 1 1
6 46184 8 1 15 GLN O O 28.239 17.063 69.513 1.00 . H H . 15 GLN O 1 1
6 46185 8 1 15 GLN OE1 O 23.794 21.014 69.892 1.00 . H H . 15 GLN OE1 1 1
6 46186 8 1 16 LYS C C 30.316 20.280 67.920 1.00 . H H . 16 LYS C 1 1
6 46187 8 1 16 LYS CA C 29.820 18.905 68.325 1.00 . H H . 16 LYS CA 1 1
6 46188 8 1 16 LYS CB C 30.542 17.831 67.508 1.00 . H H . 16 LYS CB 1 1
6 46189 8 1 16 LYS CD C 32.750 16.747 67.070 1.00 . H H . 16 LYS CD 1 1
6 46190 8 1 16 LYS CE C 34.241 16.762 67.411 1.00 . H H . 16 LYS CE 1 1
6 46191 8 1 16 LYS CG C 32.035 17.860 67.838 1.00 . H H . 16 LYS CG 1 1
6 46192 8 1 16 LYS H H 27.917 19.448 67.559 1.00 . H H . 16 LYS H 1 1
6 46193 8 1 16 LYS HA H 30.047 18.753 69.371 1.00 . H H . 16 LYS HA 1 1
6 46194 8 1 16 LYS HB2 H 30.137 16.859 67.755 1.00 . H H . 16 LYS HB2 1 1
6 46195 8 1 16 LYS HB3 H 30.403 18.023 66.455 1.00 . H H . 16 LYS HB3 1 1
6 46196 8 1 16 LYS HD2 H 32.326 15.792 67.343 1.00 . H H . 16 LYS HD2 1 1
6 46197 8 1 16 LYS HD3 H 32.624 16.906 66.010 1.00 . H H . 16 LYS HD3 1 1
6 46198 8 1 16 LYS HE2 H 34.668 17.713 67.130 1.00 . H H . 16 LYS HE2 1 1
6 46199 8 1 16 LYS HE3 H 34.370 16.609 68.474 1.00 . H H . 16 LYS HE3 1 1
6 46200 8 1 16 LYS HG2 H 32.447 18.818 67.554 1.00 . H H . 16 LYS HG2 1 1
6 46201 8 1 16 LYS HG3 H 32.173 17.709 68.899 1.00 . H H . 16 LYS HG3 1 1
6 46202 8 1 16 LYS HZ1 H 34.675 14.751 67.082 1.00 . H H . 16 LYS HZ1 1 1
6 46203 8 1 16 LYS HZ2 H 35.960 15.804 66.729 1.00 . H H . 16 LYS HZ2 1 1
6 46204 8 1 16 LYS HZ3 H 34.637 15.690 65.671 1.00 . H H . 16 LYS HZ3 1 1
6 46205 8 1 16 LYS N N 28.381 18.803 68.133 1.00 . H H . 16 LYS N 1 1
6 46206 8 1 16 LYS NZ N 34.930 15.669 66.667 1.00 . H H . 16 LYS NZ 1 1
6 46207 8 1 16 LYS O O 30.385 20.584 66.726 1.00 . H H . 16 LYS O 1 1
6 46208 8 1 17 LEU C C 32.527 22.730 69.269 1.00 . H H . 17 LEU C 1 1
6 46209 8 1 17 LEU CA C 31.190 22.473 68.590 1.00 . H H . 17 LEU CA 1 1
6 46210 8 1 17 LEU CB C 30.221 23.578 69.056 1.00 . H H . 17 LEU CB 1 1
6 46211 8 1 17 LEU CD1 C 27.855 24.177 69.545 1.00 . H H . 17 LEU CD1 1 1
6 46212 8 1 17 LEU CD2 C 28.446 23.219 67.311 1.00 . H H . 17 LEU CD2 1 1
6 46213 8 1 17 LEU CG C 28.762 23.180 68.811 1.00 . H H . 17 LEU CG 1 1
6 46214 8 1 17 LEU H H 30.622 20.852 69.846 1.00 . H H . 17 LEU H 1 1
6 46215 8 1 17 LEU HA H 31.339 22.566 67.527 1.00 . H H . 17 LEU HA 1 1
6 46216 8 1 17 LEU HB2 H 30.364 23.758 70.110 1.00 . H H . 17 LEU HB2 1 1
6 46217 8 1 17 LEU HB3 H 30.435 24.482 68.508 1.00 . H H . 17 LEU HB3 1 1
6 46218 8 1 17 LEU HD11 H 28.209 25.180 69.374 1.00 . H H . 17 LEU HD11 1 1
6 46219 8 1 17 LEU HD12 H 27.867 23.970 70.602 1.00 . H H . 17 LEU HD12 1 1
6 46220 8 1 17 LEU HD13 H 26.850 24.089 69.179 1.00 . H H . 17 LEU HD13 1 1
6 46221 8 1 17 LEU HD21 H 27.523 22.693 67.127 1.00 . H H . 17 LEU HD21 1 1
6 46222 8 1 17 LEU HD22 H 29.238 22.748 66.757 1.00 . H H . 17 LEU HD22 1 1
6 46223 8 1 17 LEU HD23 H 28.344 24.245 66.992 1.00 . H H . 17 LEU HD23 1 1
6 46224 8 1 17 LEU HG H 28.584 22.186 69.198 1.00 . H H . 17 LEU HG 1 1
6 46225 8 1 17 LEU N N 30.683 21.126 68.904 1.00 . H H . 17 LEU N 1 1
6 46226 8 1 17 LEU O O 32.645 22.676 70.497 1.00 . H H . 17 LEU O 1 1
6 46227 8 1 18 VAL C C 35.141 24.839 68.585 1.00 . H H . 18 VAL C 1 1
6 46228 8 1 18 VAL CA C 34.842 23.398 68.966 1.00 . H H . 18 VAL CA 1 1
6 46229 8 1 18 VAL CB C 35.889 22.474 68.348 1.00 . H H . 18 VAL CB 1 1
6 46230 8 1 18 VAL CG1 C 37.270 22.818 68.909 1.00 . H H . 18 VAL CG1 1 1
6 46231 8 1 18 VAL CG2 C 35.544 21.022 68.684 1.00 . H H . 18 VAL CG2 1 1
6 46232 8 1 18 VAL H H 33.355 23.121 67.489 1.00 . H H . 18 VAL H 1 1
6 46233 8 1 18 VAL HA H 34.868 23.300 70.044 1.00 . H H . 18 VAL HA 1 1
6 46234 8 1 18 VAL HB H 35.896 22.606 67.277 1.00 . H H . 18 VAL HB 1 1
6 46235 8 1 18 VAL HG11 H 37.567 23.794 68.557 1.00 . H H . 18 VAL HG11 1 1
6 46236 8 1 18 VAL HG12 H 37.988 22.081 68.576 1.00 . H H . 18 VAL HG12 1 1
6 46237 8 1 18 VAL HG13 H 37.232 22.819 69.988 1.00 . H H . 18 VAL HG13 1 1
6 46238 8 1 18 VAL HG21 H 36.235 20.361 68.182 1.00 . H H . 18 VAL HG21 1 1
6 46239 8 1 18 VAL HG22 H 34.538 20.807 68.354 1.00 . H H . 18 VAL HG22 1 1
6 46240 8 1 18 VAL HG23 H 35.611 20.871 69.751 1.00 . H H . 18 VAL HG23 1 1
6 46241 8 1 18 VAL N N 33.520 23.064 68.458 1.00 . H H . 18 VAL N 1 1
6 46242 8 1 18 VAL O O 35.385 25.134 67.414 1.00 . H H . 18 VAL O 1 1
6 46243 8 1 19 PHE C C 36.790 27.496 69.873 1.00 . H H . 19 PHE C 1 1
6 46244 8 1 19 PHE CA C 35.409 27.156 69.299 1.00 . H H . 19 PHE CA 1 1
6 46245 8 1 19 PHE CB C 34.350 28.051 69.970 1.00 . H H . 19 PHE CB 1 1
6 46246 8 1 19 PHE CD1 C 32.422 28.287 68.321 1.00 . H H . 19 PHE CD1 1 1
6 46247 8 1 19 PHE CD2 C 32.105 26.895 70.276 1.00 . H H . 19 PHE CD2 1 1
6 46248 8 1 19 PHE CE1 C 31.098 28.013 67.912 1.00 . H H . 19 PHE CE1 1 1
6 46249 8 1 19 PHE CE2 C 30.778 26.630 69.876 1.00 . H H . 19 PHE CE2 1 1
6 46250 8 1 19 PHE CG C 32.930 27.722 69.500 1.00 . H H . 19 PHE CG 1 1
6 46251 8 1 19 PHE CZ C 30.270 27.184 68.690 1.00 . H H . 19 PHE CZ 1 1
6 46252 8 1 19 PHE H H 34.946 25.475 70.494 1.00 . H H . 19 PHE H 1 1
6 46253 8 1 19 PHE HA H 35.410 27.343 68.232 1.00 . H H . 19 PHE HA 1 1
6 46254 8 1 19 PHE HB2 H 34.404 27.917 71.041 1.00 . H H . 19 PHE HB2 1 1
6 46255 8 1 19 PHE HB3 H 34.569 29.082 69.736 1.00 . H H . 19 PHE HB3 1 1
6 46256 8 1 19 PHE HD1 H 33.049 28.925 67.718 1.00 . H H . 19 PHE HD1 1 1
6 46257 8 1 19 PHE HD2 H 32.495 26.450 71.177 1.00 . H H . 19 PHE HD2 1 1
6 46258 8 1 19 PHE HE1 H 30.719 28.445 66.998 1.00 . H H . 19 PHE HE1 1 1
6 46259 8 1 19 PHE HE2 H 30.151 26.000 70.484 1.00 . H H . 19 PHE HE2 1 1
6 46260 8 1 19 PHE HZ H 29.256 26.985 68.381 1.00 . H H . 19 PHE HZ 1 1
6 46261 8 1 19 PHE N N 35.128 25.744 69.566 1.00 . H H . 19 PHE N 1 1
6 46262 8 1 19 PHE O O 36.969 27.511 71.094 1.00 . H H . 19 PHE O 1 1
6 46263 8 1 20 PHE C C 39.584 29.435 68.958 1.00 . H H . 20 PHE C 1 1
6 46264 8 1 20 PHE CA C 39.143 28.051 69.444 1.00 . H H . 20 PHE CA 1 1
6 46265 8 1 20 PHE CB C 40.096 26.986 68.873 1.00 . H H . 20 PHE CB 1 1
6 46266 8 1 20 PHE CD1 C 42.304 28.002 69.580 1.00 . H H . 20 PHE CD1 1 1
6 46267 8 1 20 PHE CD2 C 41.668 25.845 70.491 1.00 . H H . 20 PHE CD2 1 1
6 46268 8 1 20 PHE CE1 C 43.495 27.959 70.316 1.00 . H H . 20 PHE CE1 1 1
6 46269 8 1 20 PHE CE2 C 42.859 25.805 71.225 1.00 . H H . 20 PHE CE2 1 1
6 46270 8 1 20 PHE CG C 41.387 26.946 69.668 1.00 . H H . 20 PHE CG 1 1
6 46271 8 1 20 PHE CZ C 43.771 26.861 71.138 1.00 . H H . 20 PHE CZ 1 1
6 46272 8 1 20 PHE H H 37.592 27.701 68.035 1.00 . H H . 20 PHE H 1 1
6 46273 8 1 20 PHE HA H 39.190 28.019 70.519 1.00 . H H . 20 PHE HA 1 1
6 46274 8 1 20 PHE HB2 H 39.616 26.019 68.918 1.00 . H H . 20 PHE HB2 1 1
6 46275 8 1 20 PHE HB3 H 40.320 27.222 67.844 1.00 . H H . 20 PHE HB3 1 1
6 46276 8 1 20 PHE HD1 H 42.096 28.849 68.945 1.00 . H H . 20 PHE HD1 1 1
6 46277 8 1 20 PHE HD2 H 40.964 25.029 70.560 1.00 . H H . 20 PHE HD2 1 1
6 46278 8 1 20 PHE HE1 H 44.198 28.775 70.251 1.00 . H H . 20 PHE HE1 1 1
6 46279 8 1 20 PHE HE2 H 43.074 24.957 71.857 1.00 . H H . 20 PHE HE2 1 1
6 46280 8 1 20 PHE HZ H 44.689 26.830 71.704 1.00 . H H . 20 PHE HZ 1 1
6 46281 8 1 20 PHE N N 37.773 27.744 68.997 1.00 . H H . 20 PHE N 1 1
6 46282 8 1 20 PHE O O 39.537 29.713 67.760 1.00 . H H . 20 PHE O 1 1
6 46283 8 1 21 ALA C C 41.848 31.983 70.093 1.00 . H H . 21 ALA C 1 1
6 46284 8 1 21 ALA CA C 40.464 31.666 69.507 1.00 . H H . 21 ALA CA 1 1
6 46285 8 1 21 ALA CB C 39.448 32.698 70.002 1.00 . H H . 21 ALA CB 1 1
6 46286 8 1 21 ALA H H 40.029 30.053 70.836 1.00 . H H . 21 ALA H 1 1
6 46287 8 1 21 ALA HA H 40.527 31.736 68.430 1.00 . H H . 21 ALA HA 1 1
6 46288 8 1 21 ALA HB1 H 39.852 33.692 69.876 1.00 . H H . 21 ALA HB1 1 1
6 46289 8 1 21 ALA HB2 H 39.238 32.524 71.048 1.00 . H H . 21 ALA HB2 1 1
6 46290 8 1 21 ALA HB3 H 38.534 32.606 69.432 1.00 . H H . 21 ALA HB3 1 1
6 46291 8 1 21 ALA N N 40.017 30.310 69.885 1.00 . H H . 21 ALA N 1 1
6 46292 8 1 21 ALA O O 42.088 31.790 71.293 1.00 . H H . 21 ALA O 1 1
6 46293 8 1 22 GLU C C 44.332 34.167 70.200 1.00 . H H . 22 GLU C 1 1
6 46294 8 1 22 GLU CA C 44.145 32.736 69.667 1.00 . H H . 22 GLU CA 1 1
6 46295 8 1 22 GLU CB C 45.142 32.471 68.534 1.00 . H H . 22 GLU CB 1 1
6 46296 8 1 22 GLU CD C 46.329 30.684 67.248 1.00 . H H . 22 GLU CD 1 1
6 46297 8 1 22 GLU CG C 45.218 30.968 68.253 1.00 . H H . 22 GLU CG 1 1
6 46298 8 1 22 GLU H H 42.556 32.537 68.270 1.00 . H H . 22 GLU H 1 1
6 46299 8 1 22 GLU HA H 44.387 32.059 70.476 1.00 . H H . 22 GLU HA 1 1
6 46300 8 1 22 GLU HB2 H 44.819 32.989 67.643 1.00 . H H . 22 GLU HB2 1 1
6 46301 8 1 22 GLU HB3 H 46.116 32.825 68.823 1.00 . H H . 22 GLU HB3 1 1
6 46302 8 1 22 GLU HG2 H 45.427 30.441 69.173 1.00 . H H . 22 GLU HG2 1 1
6 46303 8 1 22 GLU HG3 H 44.276 30.629 67.851 1.00 . H H . 22 GLU HG3 1 1
6 46304 8 1 22 GLU N N 42.775 32.439 69.226 1.00 . H H . 22 GLU N 1 1
6 46305 8 1 22 GLU O O 43.372 34.900 70.447 1.00 . H H . 22 GLU O 1 1
6 46306 8 1 22 GLU OE1 O 47.103 31.588 66.983 1.00 . H H . 22 GLU OE1 1 1
6 46307 8 1 22 GLU OE2 O 46.393 29.566 66.764 1.00 . H H . 22 GLU OE2 1 1
6 46308 8 1 23 ASP C C 47.435 36.154 70.571 1.00 . H H . 23 ASP C 1 1
6 46309 8 1 23 ASP CA C 46.034 35.756 71.060 1.00 . H H . 23 ASP CA 1 1
6 46310 8 1 23 ASP CB C 45.996 35.681 72.583 1.00 . H H . 23 ASP CB 1 1
6 46311 8 1 23 ASP CG C 44.554 35.803 73.068 1.00 . H H . 23 ASP CG 1 1
6 46312 8 1 23 ASP H H 46.289 33.811 70.287 1.00 . H H . 23 ASP H 1 1
6 46313 8 1 23 ASP HA H 45.345 36.526 70.738 1.00 . H H . 23 ASP HA 1 1
6 46314 8 1 23 ASP HB2 H 46.413 34.743 72.906 1.00 . H H . 23 ASP HB2 1 1
6 46315 8 1 23 ASP HB3 H 46.573 36.492 72.995 1.00 . H H . 23 ASP HB3 1 1
6 46316 8 1 23 ASP N N 45.604 34.489 70.456 1.00 . H H . 23 ASP N 1 1
6 46317 8 1 23 ASP O O 48.342 36.345 71.371 1.00 . H H . 23 ASP O 1 1
6 46318 8 1 23 ASP OD1 O 43.813 34.847 72.916 1.00 . H H . 23 ASP OD1 1 1
6 46319 8 1 23 ASP OD2 O 44.209 36.859 73.570 1.00 . H H . 23 ASP OD2 1 1
6 46320 8 1 24 VAL C C 49.035 37.849 68.248 1.00 . H H . 24 VAL C 1 1
6 46321 8 1 24 VAL CA C 48.957 36.407 68.703 1.00 . H H . 24 VAL CA 1 1
6 46322 8 1 24 VAL CB C 49.213 35.469 67.509 1.00 . H H . 24 VAL CB 1 1
6 46323 8 1 24 VAL CG1 C 50.723 35.318 67.276 1.00 . H H . 24 VAL CG1 1 1
6 46324 8 1 24 VAL CG2 C 48.597 34.096 67.792 1.00 . H H . 24 VAL CG2 1 1
6 46325 8 1 24 VAL H H 46.897 35.924 68.680 1.00 . H H . 24 VAL H 1 1
6 46326 8 1 24 VAL HA H 49.716 36.235 69.458 1.00 . H H . 24 VAL HA 1 1
6 46327 8 1 24 VAL HB H 48.758 35.887 66.619 1.00 . H H . 24 VAL HB 1 1
6 46328 8 1 24 VAL HG11 H 51.202 36.281 67.361 1.00 . H H . 24 VAL HG11 1 1
6 46329 8 1 24 VAL HG12 H 50.895 34.917 66.288 1.00 . H H . 24 VAL HG12 1 1
6 46330 8 1 24 VAL HG13 H 51.136 34.645 68.013 1.00 . H H . 24 VAL HG13 1 1
6 46331 8 1 24 VAL HG21 H 48.765 33.826 68.824 1.00 . H H . 24 VAL HG21 1 1
6 46332 8 1 24 VAL HG22 H 49.050 33.355 67.148 1.00 . H H . 24 VAL HG22 1 1
6 46333 8 1 24 VAL HG23 H 47.538 34.138 67.597 1.00 . H H . 24 VAL HG23 1 1
6 46334 8 1 24 VAL N N 47.636 36.164 69.276 1.00 . H H . 24 VAL N 1 1
6 46335 8 1 24 VAL O O 48.626 38.740 68.994 1.00 . H H . 24 VAL O 1 1
6 46336 8 1 25 GLY C C 48.583 40.186 66.337 1.00 . H H . 25 GLY C 1 1
6 46337 8 1 25 GLY CA C 49.884 39.524 66.742 1.00 . H H . 25 GLY CA 1 1
6 46338 8 1 25 GLY H H 50.071 37.411 66.587 1.00 . H H . 25 GLY H 1 1
6 46339 8 1 25 GLY HA2 H 50.309 40.054 67.582 1.00 . H H . 25 GLY HA2 1 1
6 46340 8 1 25 GLY HA3 H 50.573 39.564 65.912 1.00 . H H . 25 GLY HA3 1 1
6 46341 8 1 25 GLY N N 49.666 38.129 67.116 1.00 . H H . 25 GLY N 1 1
6 46342 8 1 25 GLY O O 48.382 41.344 66.692 1.00 . H H . 25 GLY O 1 1
6 46343 8 1 26 SER C C 45.844 39.488 64.013 1.00 . H H . 26 SER C 1 1
6 46344 8 1 26 SER CA C 46.330 39.923 65.372 1.00 . H H . 26 SER CA 1 1
6 46345 8 1 26 SER CB C 46.213 41.453 65.421 1.00 . H H . 26 SER CB 1 1
6 46346 8 1 26 SER H H 47.891 38.488 65.540 1.00 . H H . 26 SER H 1 1
6 46347 8 1 26 SER HA H 45.658 39.519 66.096 1.00 . H H . 26 SER HA 1 1
6 46348 8 1 26 SER HB2 H 46.181 41.790 66.443 1.00 . H H . 26 SER HB2 1 1
6 46349 8 1 26 SER HB3 H 47.059 41.899 64.914 1.00 . H H . 26 SER HB3 1 1
6 46350 8 1 26 SER HG H 44.906 42.792 64.885 1.00 . H H . 26 SER HG 1 1
6 46351 8 1 26 SER N N 47.679 39.430 65.711 1.00 . H H . 26 SER N 1 1
6 46352 8 1 26 SER O O 46.318 39.951 62.976 1.00 . H H . 26 SER O 1 1
6 46353 8 1 26 SER OG O 45.009 41.844 64.774 1.00 . H H . 26 SER OG 1 1
6 46354 8 1 27 ASN C C 43.667 39.419 62.082 1.00 . H H . 27 ASN C 1 1
6 46355 8 1 27 ASN CA C 44.156 38.208 62.853 1.00 . H H . 27 ASN CA 1 1
6 46356 8 1 27 ASN CB C 42.986 37.282 63.197 1.00 . H H . 27 ASN CB 1 1
6 46357 8 1 27 ASN CG C 42.307 36.799 61.919 1.00 . H H . 27 ASN CG 1 1
6 46358 8 1 27 ASN H H 44.453 38.385 64.923 1.00 . H H . 27 ASN H 1 1
6 46359 8 1 27 ASN HA H 44.864 37.676 62.247 1.00 . H H . 27 ASN HA 1 1
6 46360 8 1 27 ASN HB2 H 43.357 36.430 63.748 1.00 . H H . 27 ASN HB2 1 1
6 46361 8 1 27 ASN HB3 H 42.270 37.817 63.802 1.00 . H H . 27 ASN HB3 1 1
6 46362 8 1 27 ASN HD21 H 43.502 35.227 61.702 1.00 . H H . 27 ASN HD21 1 1
6 46363 8 1 27 ASN HD22 H 42.312 35.403 60.505 1.00 . H H . 27 ASN HD22 1 1
6 46364 8 1 27 ASN N N 44.815 38.653 64.053 1.00 . H H . 27 ASN N 1 1
6 46365 8 1 27 ASN ND2 N 42.744 35.720 61.326 1.00 . H H . 27 ASN ND2 1 1
6 46366 8 1 27 ASN O O 43.686 40.539 62.593 1.00 . H H . 27 ASN O 1 1
6 46367 8 1 27 ASN OD1 O 41.352 37.418 61.450 1.00 . H H . 27 ASN OD1 1 1
6 46368 8 1 28 LYS C C 41.524 40.964 60.731 1.00 . H H . 28 LYS C 1 1
6 46369 8 1 28 LYS CA C 42.698 40.266 60.054 1.00 . H H . 28 LYS CA 1 1
6 46370 8 1 28 LYS CB C 42.265 39.719 58.705 1.00 . H H . 28 LYS CB 1 1
6 46371 8 1 28 LYS CD C 43.079 38.760 56.573 1.00 . H H . 28 LYS CD 1 1
6 46372 8 1 28 LYS CE C 44.321 38.356 55.773 1.00 . H H . 28 LYS CE 1 1
6 46373 8 1 28 LYS CG C 43.504 39.280 57.934 1.00 . H H . 28 LYS CG 1 1
6 46374 8 1 28 LYS H H 43.208 38.273 60.526 1.00 . H H . 28 LYS H 1 1
6 46375 8 1 28 LYS HA H 43.484 40.989 59.896 1.00 . H H . 28 LYS HA 1 1
6 46376 8 1 28 LYS HB2 H 41.608 38.872 58.853 1.00 . H H . 28 LYS HB2 1 1
6 46377 8 1 28 LYS HB3 H 41.747 40.486 58.149 1.00 . H H . 28 LYS HB3 1 1
6 46378 8 1 28 LYS HD2 H 42.431 37.910 56.707 1.00 . H H . 28 LYS HD2 1 1
6 46379 8 1 28 LYS HD3 H 42.548 39.537 56.055 1.00 . H H . 28 LYS HD3 1 1
6 46380 8 1 28 LYS HE2 H 44.963 39.215 55.649 1.00 . H H . 28 LYS HE2 1 1
6 46381 8 1 28 LYS HE3 H 44.854 37.584 56.308 1.00 . H H . 28 LYS HE3 1 1
6 46382 8 1 28 LYS HG2 H 44.169 40.122 57.812 1.00 . H H . 28 LYS HG2 1 1
6 46383 8 1 28 LYS HG3 H 44.007 38.495 58.477 1.00 . H H . 28 LYS HG3 1 1
6 46384 8 1 28 LYS HZ1 H 44.720 37.353 53.994 1.00 . H H . 28 LYS HZ1 1 1
6 46385 8 1 28 LYS HZ2 H 43.623 38.638 53.831 1.00 . H H . 28 LYS HZ2 1 1
6 46386 8 1 28 LYS HZ3 H 43.127 37.177 54.542 1.00 . H H . 28 LYS HZ3 1 1
6 46387 8 1 28 LYS N N 43.215 39.190 60.873 1.00 . H H . 28 LYS N 1 1
6 46388 8 1 28 LYS NZ N 43.916 37.842 54.434 1.00 . H H . 28 LYS NZ 1 1
6 46389 8 1 28 LYS O O 41.395 42.187 60.659 1.00 . H H . 28 LYS O 1 1
6 46390 8 1 29 GLY C C 38.177 40.345 61.214 1.00 . H H . 29 GLY C 1 1
6 46391 8 1 29 GLY CA C 39.436 40.744 61.992 1.00 . H H . 29 GLY CA 1 1
6 46392 8 1 29 GLY H H 40.770 39.208 61.347 1.00 . H H . 29 GLY H 1 1
6 46393 8 1 29 GLY HA2 H 39.364 40.365 63.002 1.00 . H H . 29 GLY HA2 1 1
6 46394 8 1 29 GLY HA3 H 39.502 41.819 62.022 1.00 . H H . 29 GLY HA3 1 1
6 46395 8 1 29 GLY N N 40.637 40.178 61.351 1.00 . H H . 29 GLY N 1 1
6 46396 8 1 29 GLY O O 37.511 41.201 60.631 1.00 . H H . 29 GLY O 1 1
6 46397 8 1 30 ALA C C 35.469 38.443 61.133 1.00 . H H . 30 ALA C 1 1
6 46398 8 1 30 ALA CA C 36.775 38.541 60.347 1.00 . H H . 30 ALA CA 1 1
6 46399 8 1 30 ALA CB C 37.121 37.159 59.781 1.00 . H H . 30 ALA CB 1 1
6 46400 8 1 30 ALA H H 38.494 38.390 61.572 1.00 . H H . 30 ALA H 1 1
6 46401 8 1 30 ALA HA H 36.620 39.211 59.516 1.00 . H H . 30 ALA HA 1 1
6 46402 8 1 30 ALA HB1 H 38.157 37.144 59.474 1.00 . H H . 30 ALA HB1 1 1
6 46403 8 1 30 ALA HB2 H 36.493 36.949 58.928 1.00 . H H . 30 ALA HB2 1 1
6 46404 8 1 30 ALA HB3 H 36.962 36.405 60.539 1.00 . H H . 30 ALA HB3 1 1
6 46405 8 1 30 ALA N N 37.896 39.034 61.136 1.00 . H H . 30 ALA N 1 1
6 46406 8 1 30 ALA O O 35.434 38.229 62.354 1.00 . H H . 30 ALA O 1 1
6 46407 8 1 31 ILE C C 32.239 37.518 60.068 1.00 . H H . 31 ILE C 1 1
6 46408 8 1 31 ILE CA C 33.026 38.545 60.878 1.00 . H H . 31 ILE CA 1 1
6 46409 8 1 31 ILE CB C 32.368 39.926 60.745 1.00 . H H . 31 ILE CB 1 1
6 46410 8 1 31 ILE CD1 C 32.638 42.361 61.290 1.00 . H H . 31 ILE CD1 1 1
6 46411 8 1 31 ILE CG1 C 33.153 40.945 61.573 1.00 . H H . 31 ILE CG1 1 1
6 46412 8 1 31 ILE CG2 C 30.923 39.868 61.245 1.00 . H H . 31 ILE CG2 1 1
6 46413 8 1 31 ILE H H 34.529 38.756 59.391 1.00 . H H . 31 ILE H 1 1
6 46414 8 1 31 ILE HA H 33.036 38.251 61.919 1.00 . H H . 31 ILE HA 1 1
6 46415 8 1 31 ILE HB H 32.374 40.220 59.705 1.00 . H H . 31 ILE HB 1 1
6 46416 8 1 31 ILE HD11 H 33.408 43.075 61.537 1.00 . H H . 31 ILE HD11 1 1
6 46417 8 1 31 ILE HD12 H 31.763 42.551 61.893 1.00 . H H . 31 ILE HD12 1 1
6 46418 8 1 31 ILE HD13 H 32.384 42.461 60.243 1.00 . H H . 31 ILE HD13 1 1
6 46419 8 1 31 ILE HG12 H 33.032 40.722 62.623 1.00 . H H . 31 ILE HG12 1 1
6 46420 8 1 31 ILE HG13 H 34.199 40.887 61.313 1.00 . H H . 31 ILE HG13 1 1
6 46421 8 1 31 ILE HG21 H 30.913 39.588 62.287 1.00 . H H . 31 ILE HG21 1 1
6 46422 8 1 31 ILE HG22 H 30.364 39.144 60.671 1.00 . H H . 31 ILE HG22 1 1
6 46423 8 1 31 ILE HG23 H 30.472 40.837 61.126 1.00 . H H . 31 ILE HG23 1 1
6 46424 8 1 31 ILE N N 34.395 38.603 60.360 1.00 . H H . 31 ILE N 1 1
6 46425 8 1 31 ILE O O 32.179 37.606 58.840 1.00 . H H . 31 ILE O 1 1
6 46426 8 1 32 ILE C C 29.387 35.579 60.384 1.00 . H H . 32 ILE C 1 1
6 46427 8 1 32 ILE CA C 30.873 35.498 60.046 1.00 . H H . 32 ILE CA 1 1
6 46428 8 1 32 ILE CB C 31.410 34.119 60.435 1.00 . H H . 32 ILE CB 1 1
6 46429 8 1 32 ILE CD1 C 33.479 32.755 60.700 1.00 . H H . 32 ILE CD1 1 1
6 46430 8 1 32 ILE CG1 C 32.914 34.067 60.158 1.00 . H H . 32 ILE CG1 1 1
6 46431 8 1 32 ILE CG2 C 30.725 33.032 59.597 1.00 . H H . 32 ILE CG2 1 1
6 46432 8 1 32 ILE H H 31.718 36.504 61.729 1.00 . H H . 32 ILE H 1 1
6 46433 8 1 32 ILE HA H 30.985 35.617 58.976 1.00 . H H . 32 ILE HA 1 1
6 46434 8 1 32 ILE HB H 31.227 33.939 61.484 1.00 . H H . 32 ILE HB 1 1
6 46435 8 1 32 ILE HD11 H 34.556 32.765 60.622 1.00 . H H . 32 ILE HD11 1 1
6 46436 8 1 32 ILE HD12 H 33.084 31.929 60.126 1.00 . H H . 32 ILE HD12 1 1
6 46437 8 1 32 ILE HD13 H 33.194 32.642 61.735 1.00 . H H . 32 ILE HD13 1 1
6 46438 8 1 32 ILE HG12 H 33.086 34.125 59.093 1.00 . H H . 32 ILE HG12 1 1
6 46439 8 1 32 ILE HG13 H 33.401 34.896 60.648 1.00 . H H . 32 ILE HG13 1 1
6 46440 8 1 32 ILE HG21 H 29.654 33.121 59.679 1.00 . H H . 32 ILE HG21 1 1
6 46441 8 1 32 ILE HG22 H 31.031 32.059 59.952 1.00 . H H . 32 ILE HG22 1 1
6 46442 8 1 32 ILE HG23 H 31.016 33.142 58.562 1.00 . H H . 32 ILE HG23 1 1
6 46443 8 1 32 ILE N N 31.639 36.538 60.747 1.00 . H H . 32 ILE N 1 1
6 46444 8 1 32 ILE O O 28.999 35.560 61.553 1.00 . H H . 32 ILE O 1 1
6 46445 8 1 33 GLY C C 26.510 34.633 58.541 1.00 . H H . 33 GLY C 1 1
6 46446 8 1 33 GLY CA C 27.108 35.694 59.468 1.00 . H H . 33 GLY CA 1 1
6 46447 8 1 33 GLY H H 28.925 35.633 58.430 1.00 . H H . 33 GLY H 1 1
6 46448 8 1 33 GLY HA2 H 26.815 35.512 60.484 1.00 . H H . 33 GLY HA2 1 1
6 46449 8 1 33 GLY HA3 H 26.755 36.667 59.162 1.00 . H H . 33 GLY HA3 1 1
6 46450 8 1 33 GLY N N 28.563 35.640 59.340 1.00 . H H . 33 GLY N 1 1
6 46451 8 1 33 GLY O O 26.463 34.821 57.320 1.00 . H H . 33 GLY O 1 1
6 46452 8 1 34 LEU C C 24.401 31.714 58.900 1.00 . H H . 34 LEU C 1 1
6 46453 8 1 34 LEU CA C 25.561 32.413 58.236 1.00 . H H . 34 LEU CA 1 1
6 46454 8 1 34 LEU CB C 26.665 31.389 57.930 1.00 . H H . 34 LEU CB 1 1
6 46455 8 1 34 LEU CD1 C 26.199 31.091 55.459 1.00 . H H . 34 LEU CD1 1 1
6 46456 8 1 34 LEU CD2 C 27.185 29.217 56.805 1.00 . H H . 34 LEU CD2 1 1
6 46457 8 1 34 LEU CG C 26.215 30.405 56.835 1.00 . H H . 34 LEU CG 1 1
6 46458 8 1 34 LEU H H 26.169 33.365 60.079 1.00 . H H . 34 LEU H 1 1
6 46459 8 1 34 LEU HA H 25.215 32.837 57.304 1.00 . H H . 34 LEU HA 1 1
6 46460 8 1 34 LEU HB2 H 27.557 31.904 57.611 1.00 . H H . 34 LEU HB2 1 1
6 46461 8 1 34 LEU HB3 H 26.881 30.833 58.818 1.00 . H H . 34 LEU HB3 1 1
6 46462 8 1 34 LEU HD11 H 27.020 31.789 55.385 1.00 . H H . 34 LEU HD11 1 1
6 46463 8 1 34 LEU HD12 H 25.271 31.614 55.335 1.00 . H H . 34 LEU HD12 1 1
6 46464 8 1 34 LEU HD13 H 26.291 30.348 54.679 1.00 . H H . 34 LEU HD13 1 1
6 46465 8 1 34 LEU HD21 H 27.044 28.614 57.689 1.00 . H H . 34 LEU HD21 1 1
6 46466 8 1 34 LEU HD22 H 28.201 29.582 56.777 1.00 . H H . 34 LEU HD22 1 1
6 46467 8 1 34 LEU HD23 H 26.995 28.618 55.926 1.00 . H H . 34 LEU HD23 1 1
6 46468 8 1 34 LEU HG H 25.222 30.047 57.064 1.00 . H H . 34 LEU HG 1 1
6 46469 8 1 34 LEU N N 26.092 33.492 59.096 1.00 . H H . 34 LEU N 1 1
6 46470 8 1 34 LEU O O 24.380 31.537 60.117 1.00 . H H . 34 LEU O 1 1
6 46471 8 1 35 MET C C 21.819 29.451 57.839 1.00 . H H . 35 MET C 1 1
6 46472 8 1 35 MET CA C 22.236 30.666 58.648 1.00 . H H . 35 MET CA 1 1
6 46473 8 1 35 MET CB C 21.101 31.662 58.635 1.00 . H H . 35 MET CB 1 1
6 46474 8 1 35 MET CE C 18.860 33.019 60.272 1.00 . H H . 35 MET CE 1 1
6 46475 8 1 35 MET CG C 21.467 32.861 59.513 1.00 . H H . 35 MET CG 1 1
6 46476 8 1 35 MET H H 23.469 31.511 57.125 1.00 . H H . 35 MET H 1 1
6 46477 8 1 35 MET HA H 22.420 30.362 59.667 1.00 . H H . 35 MET HA 1 1
6 46478 8 1 35 MET HB2 H 20.941 31.992 57.623 1.00 . H H . 35 MET HB2 1 1
6 46479 8 1 35 MET HB3 H 20.210 31.189 59.000 1.00 . H H . 35 MET HB3 1 1
6 46480 8 1 35 MET HE1 H 18.154 32.688 59.521 1.00 . H H . 35 MET HE1 1 1
6 46481 8 1 35 MET HE2 H 18.335 33.594 61.016 1.00 . H H . 35 MET HE2 1 1
6 46482 8 1 35 MET HE3 H 19.311 32.166 60.743 1.00 . H H . 35 MET HE3 1 1
6 46483 8 1 35 MET HG2 H 21.644 32.539 60.523 1.00 . H H . 35 MET HG2 1 1
6 46484 8 1 35 MET HG3 H 22.362 33.326 59.126 1.00 . H H . 35 MET HG3 1 1
6 46485 8 1 35 MET N N 23.414 31.329 58.097 1.00 . H H . 35 MET N 1 1
6 46486 8 1 35 MET O O 21.958 29.431 56.615 1.00 . H H . 35 MET O 1 1
6 46487 8 1 35 MET SD S 20.118 34.059 59.487 1.00 . H H . 35 MET SD 1 1
6 46488 8 1 36 VAL C C 19.247 27.256 57.828 1.00 . H H . 36 VAL C 1 1
6 46489 8 1 36 VAL CA C 20.777 27.249 57.835 1.00 . H H . 36 VAL CA 1 1
6 46490 8 1 36 VAL CB C 21.287 25.990 58.547 1.00 . H H . 36 VAL CB 1 1
6 46491 8 1 36 VAL CG1 C 20.591 24.747 57.981 1.00 . H H . 36 VAL CG1 1 1
6 46492 8 1 36 VAL CG2 C 22.796 25.863 58.329 1.00 . H H . 36 VAL CG2 1 1
6 46493 8 1 36 VAL H H 21.148 28.519 59.509 1.00 . H H . 36 VAL H 1 1
6 46494 8 1 36 VAL HA H 21.137 27.247 56.827 1.00 . H H . 36 VAL HA 1 1
6 46495 8 1 36 VAL HB H 21.080 26.067 59.605 1.00 . H H . 36 VAL HB 1 1
6 46496 8 1 36 VAL HG11 H 19.579 24.698 58.356 1.00 . H H . 36 VAL HG11 1 1
6 46497 8 1 36 VAL HG12 H 21.129 23.861 58.286 1.00 . H H . 36 VAL HG12 1 1
6 46498 8 1 36 VAL HG13 H 20.572 24.804 56.903 1.00 . H H . 36 VAL HG13 1 1
6 46499 8 1 36 VAL HG21 H 23.180 25.054 58.932 1.00 . H H . 36 VAL HG21 1 1
6 46500 8 1 36 VAL HG22 H 23.279 26.786 58.614 1.00 . H H . 36 VAL HG22 1 1
6 46501 8 1 36 VAL HG23 H 22.992 25.660 57.287 1.00 . H H . 36 VAL HG23 1 1
6 46502 8 1 36 VAL N N 21.258 28.442 58.532 1.00 . H H . 36 VAL N 1 1
6 46503 8 1 36 VAL O O 18.609 27.515 58.847 1.00 . H H . 36 VAL O 1 1
6 46504 8 1 37 GLY C C 16.816 25.828 55.603 1.00 . H H . 37 GLY C 1 1
6 46505 8 1 37 GLY CA C 17.236 26.957 56.515 1.00 . H H . 37 GLY CA 1 1
6 46506 8 1 37 GLY H H 19.249 26.787 55.898 1.00 . H H . 37 GLY H 1 1
6 46507 8 1 37 GLY HA2 H 16.762 26.829 57.480 1.00 . H H . 37 GLY HA2 1 1
6 46508 8 1 37 GLY HA3 H 16.915 27.892 56.084 1.00 . H H . 37 GLY HA3 1 1
6 46509 8 1 37 GLY N N 18.681 26.979 56.673 1.00 . H H . 37 GLY N 1 1
6 46510 8 1 37 GLY O O 16.947 25.974 54.389 1.00 . H H . 37 GLY O 1 1
6 46511 8 1 38 GLY C C 16.496 22.256 55.522 1.00 . H H . 38 GLY C 1 1
6 46512 8 1 38 GLY CA C 15.859 23.613 55.221 1.00 . H H . 38 GLY CA 1 1
6 46513 8 1 38 GLY H H 16.180 24.620 57.096 1.00 . H H . 38 GLY H 1 1
6 46514 8 1 38 GLY HA2 H 14.789 23.507 55.308 1.00 . H H . 38 GLY HA2 1 1
6 46515 8 1 38 GLY HA3 H 16.088 23.873 54.198 1.00 . H H . 38 GLY HA3 1 1
6 46516 8 1 38 GLY N N 16.292 24.707 56.126 1.00 . H H . 38 GLY N 1 1
6 46517 8 1 38 GLY O O 17.400 21.834 54.801 1.00 . H H . 38 GLY O 1 1
6 46518 8 1 39 VAL C C 17.524 19.646 56.036 1.00 . H H . 39 VAL C 1 1
6 46519 8 1 39 VAL CA C 16.513 20.246 57.007 1.00 . H H . 39 VAL CA 1 1
6 46520 8 1 39 VAL CB C 15.313 19.283 57.145 1.00 . H H . 39 VAL CB 1 1
6 46521 8 1 39 VAL CG1 C 14.479 19.288 55.856 1.00 . H H . 39 VAL CG1 1 1
6 46522 8 1 39 VAL CG2 C 15.817 17.859 57.412 1.00 . H H . 39 VAL CG2 1 1
6 46523 8 1 39 VAL H H 15.287 21.986 57.101 1.00 . H H . 39 VAL H 1 1
6 46524 8 1 39 VAL HA H 16.985 20.335 57.966 1.00 . H H . 39 VAL HA 1 1
6 46525 8 1 39 VAL HB H 14.690 19.595 57.966 1.00 . H H . 39 VAL HB 1 1
6 46526 8 1 39 VAL HG11 H 14.282 20.305 55.553 1.00 . H H . 39 VAL HG11 1 1
6 46527 8 1 39 VAL HG12 H 13.542 18.781 56.034 1.00 . H H . 39 VAL HG12 1 1
6 46528 8 1 39 VAL HG13 H 15.018 18.776 55.074 1.00 . H H . 39 VAL HG13 1 1
6 46529 8 1 39 VAL HG21 H 16.624 17.891 58.125 1.00 . H H . 39 VAL HG21 1 1
6 46530 8 1 39 VAL HG22 H 16.172 17.421 56.489 1.00 . H H . 39 VAL HG22 1 1
6 46531 8 1 39 VAL HG23 H 15.010 17.260 57.806 1.00 . H H . 39 VAL HG23 1 1
6 46532 8 1 39 VAL N N 16.013 21.579 56.584 1.00 . H H . 39 VAL N 1 1
6 46533 8 1 39 VAL O O 17.237 19.463 54.853 1.00 . H H . 39 VAL O 1 1
6 46534 8 1 40 VAL C C 19.846 17.264 55.924 1.00 . H H . 40 VAL C 1 1
6 46535 8 1 40 VAL CA C 19.784 18.774 55.731 1.00 . H H . 40 VAL CA 1 1
6 46536 8 1 40 VAL CB C 21.127 19.392 56.123 1.00 . H H . 40 VAL CB 1 1
6 46537 8 1 40 VAL CG1 C 21.203 20.829 55.602 1.00 . H H . 40 VAL CG1 1 1
6 46538 8 1 40 VAL CG2 C 21.254 19.396 57.649 1.00 . H H . 40 VAL CG2 1 1
6 46539 8 1 40 VAL H H 18.886 19.526 57.498 1.00 . H H . 40 VAL H 1 1
6 46540 8 1 40 VAL HA H 19.598 18.988 54.688 1.00 . H H . 40 VAL HA 1 1
6 46541 8 1 40 VAL HB H 21.931 18.811 55.695 1.00 . H H . 40 VAL HB 1 1
6 46542 8 1 40 VAL HG11 H 22.142 21.272 55.900 1.00 . H H . 40 VAL HG11 1 1
6 46543 8 1 40 VAL HG12 H 20.387 21.406 56.012 1.00 . H H . 40 VAL HG12 1 1
6 46544 8 1 40 VAL HG13 H 21.135 20.825 54.523 1.00 . H H . 40 VAL HG13 1 1
6 46545 8 1 40 VAL HG21 H 22.250 19.702 57.927 1.00 . H H . 40 VAL HG21 1 1
6 46546 8 1 40 VAL HG22 H 21.062 18.403 58.028 1.00 . H H . 40 VAL HG22 1 1
6 46547 8 1 40 VAL HG23 H 20.535 20.086 58.068 1.00 . H H . 40 VAL HG23 1 1
6 46548 8 1 40 VAL N N 18.718 19.350 56.548 1.00 . H H . 40 VAL N 1 1
6 46549 8 1 40 VAL O O 18.905 16.719 56.474 1.00 . H H . 40 VAL O 1 1
6 46550 8 1 40 VAL OXT O 20.836 16.676 55.521 1.00 . H H . 40 VAL OXT 1 1
6 46551 9 1 9 GLY C C 20.641 -0.021 67.375 1.00 . I I . 9 GLY C 1 1
6 46552 9 1 9 GLY CA C 20.968 -0.523 65.972 1.00 . I I . 9 GLY CA 1 1
6 46553 9 1 9 GLY H H 20.274 -2.486 65.962 1.00 . I I . 9 GLY H 1 1
6 46554 9 1 9 GLY HA2 H 21.962 -0.945 65.959 1.00 . I I . 9 GLY HA2 1 1
6 46555 9 1 9 GLY HA3 H 20.917 0.302 65.278 1.00 . I I . 9 GLY HA3 1 1
6 46556 9 1 9 GLY N N 19.979 -1.567 65.578 1.00 . I I . 9 GLY N 1 1
6 46557 9 1 9 GLY O O 19.748 -0.544 68.039 1.00 . I I . 9 GLY O 1 1
6 46558 9 1 10 TYR C C 21.047 3.101 69.053 1.00 . I I . 10 TYR C 1 1
6 46559 9 1 10 TYR CA C 21.154 1.583 69.150 1.00 . I I . 10 TYR CA 1 1
6 46560 9 1 10 TYR CB C 22.312 1.209 70.080 1.00 . I I . 10 TYR CB 1 1
6 46561 9 1 10 TYR CD1 C 23.077 -1.065 69.318 1.00 . I I . 10 TYR CD1 1 1
6 46562 9 1 10 TYR CD2 C 21.689 -0.903 71.300 1.00 . I I . 10 TYR CD2 1 1
6 46563 9 1 10 TYR CE1 C 23.121 -2.456 69.461 1.00 . I I . 10 TYR CE1 1 1
6 46564 9 1 10 TYR CE2 C 21.733 -2.294 71.444 1.00 . I I . 10 TYR CE2 1 1
6 46565 9 1 10 TYR CG C 22.361 -0.290 70.237 1.00 . I I . 10 TYR CG 1 1
6 46566 9 1 10 TYR CZ C 22.448 -3.070 70.525 1.00 . I I . 10 TYR CZ 1 1
6 46567 9 1 10 TYR H H 22.070 1.377 67.243 1.00 . I I . 10 TYR H 1 1
6 46568 9 1 10 TYR HA H 20.235 1.195 69.568 1.00 . I I . 10 TYR HA 1 1
6 46569 9 1 10 TYR HB2 H 23.244 1.558 69.658 1.00 . I I . 10 TYR HB2 1 1
6 46570 9 1 10 TYR HB3 H 22.160 1.665 71.046 1.00 . I I . 10 TYR HB3 1 1
6 46571 9 1 10 TYR HD1 H 23.595 -0.590 68.500 1.00 . I I . 10 TYR HD1 1 1
6 46572 9 1 10 TYR HD2 H 21.136 -0.304 72.008 1.00 . I I . 10 TYR HD2 1 1
6 46573 9 1 10 TYR HE1 H 23.671 -3.055 68.753 1.00 . I I . 10 TYR HE1 1 1
6 46574 9 1 10 TYR HE2 H 21.216 -2.769 72.265 1.00 . I I . 10 TYR HE2 1 1
6 46575 9 1 10 TYR HH H 21.589 -4.769 70.635 1.00 . I I . 10 TYR HH 1 1
6 46576 9 1 10 TYR N N 21.372 1.002 67.821 1.00 . I I . 10 TYR N 1 1
6 46577 9 1 10 TYR O O 21.777 3.734 68.290 1.00 . I I . 10 TYR O 1 1
6 46578 9 1 10 TYR OH O 22.490 -4.442 70.666 1.00 . I I . 10 TYR OH 1 1
6 46579 9 1 11 GLU C C 20.907 5.792 70.816 1.00 . I I . 11 GLU C 1 1
6 46580 9 1 11 GLU CA C 19.951 5.137 69.821 1.00 . I I . 11 GLU CA 1 1
6 46581 9 1 11 GLU CB C 18.504 5.483 70.189 1.00 . I I . 11 GLU CB 1 1
6 46582 9 1 11 GLU CD C 16.841 7.337 70.400 1.00 . I I . 11 GLU CD 1 1
6 46583 9 1 11 GLU CG C 18.299 6.998 70.113 1.00 . I I . 11 GLU CG 1 1
6 46584 9 1 11 GLU H H 19.581 3.133 70.422 1.00 . I I . 11 GLU H 1 1
6 46585 9 1 11 GLU HA H 20.159 5.517 68.831 1.00 . I I . 11 GLU HA 1 1
6 46586 9 1 11 GLU HB2 H 17.831 4.994 69.499 1.00 . I I . 11 GLU HB2 1 1
6 46587 9 1 11 GLU HB3 H 18.297 5.145 71.194 1.00 . I I . 11 GLU HB3 1 1
6 46588 9 1 11 GLU HG2 H 18.929 7.484 70.844 1.00 . I I . 11 GLU HG2 1 1
6 46589 9 1 11 GLU HG3 H 18.559 7.346 69.125 1.00 . I I . 11 GLU HG3 1 1
6 46590 9 1 11 GLU N N 20.135 3.685 69.830 1.00 . I I . 11 GLU N 1 1
6 46591 9 1 11 GLU O O 20.740 5.664 72.028 1.00 . I I . 11 GLU O 1 1
6 46592 9 1 11 GLU OE1 O 16.126 6.454 70.843 1.00 . I I . 11 GLU OE1 1 1
6 46593 9 1 11 GLU OE2 O 16.462 8.473 70.172 1.00 . I I . 11 GLU OE2 1 1
6 46594 9 1 12 VAL C C 23.076 8.618 70.699 1.00 . I I . 12 VAL C 1 1
6 46595 9 1 12 VAL CA C 22.906 7.165 71.138 1.00 . I I . 12 VAL CA 1 1
6 46596 9 1 12 VAL CB C 24.251 6.446 71.026 1.00 . I I . 12 VAL CB 1 1
6 46597 9 1 12 VAL CG1 C 25.284 7.160 71.895 1.00 . I I . 12 VAL CG1 1 1
6 46598 9 1 12 VAL CG2 C 24.106 4.996 71.496 1.00 . I I . 12 VAL CG2 1 1
6 46599 9 1 12 VAL H H 21.997 6.553 69.319 1.00 . I I . 12 VAL H 1 1
6 46600 9 1 12 VAL HA H 22.582 7.145 72.170 1.00 . I I . 12 VAL HA 1 1
6 46601 9 1 12 VAL HB H 24.579 6.459 69.995 1.00 . I I . 12 VAL HB 1 1
6 46602 9 1 12 VAL HG11 H 25.532 8.111 71.450 1.00 . I I . 12 VAL HG11 1 1
6 46603 9 1 12 VAL HG12 H 26.172 6.552 71.971 1.00 . I I . 12 VAL HG12 1 1
6 46604 9 1 12 VAL HG13 H 24.871 7.320 72.881 1.00 . I I . 12 VAL HG13 1 1
6 46605 9 1 12 VAL HG21 H 23.578 4.974 72.438 1.00 . I I . 12 VAL HG21 1 1
6 46606 9 1 12 VAL HG22 H 25.086 4.560 71.624 1.00 . I I . 12 VAL HG22 1 1
6 46607 9 1 12 VAL HG23 H 23.554 4.431 70.761 1.00 . I I . 12 VAL HG23 1 1
6 46608 9 1 12 VAL N N 21.915 6.491 70.294 1.00 . I I . 12 VAL N 1 1
6 46609 9 1 12 VAL O O 23.241 8.892 69.510 1.00 . I I . 12 VAL O 1 1
6 46610 9 1 13 HIS C C 23.957 11.688 72.441 1.00 . I I . 13 HIS C 1 1
6 46611 9 1 13 HIS CA C 23.212 10.967 71.325 1.00 . I I . 13 HIS CA 1 1
6 46612 9 1 13 HIS CB C 21.846 11.627 71.117 1.00 . I I . 13 HIS CB 1 1
6 46613 9 1 13 HIS CD2 C 21.714 13.921 69.838 1.00 . I I . 13 HIS CD2 1 1
6 46614 9 1 13 HIS CE1 C 22.598 15.180 71.363 1.00 . I I . 13 HIS CE1 1 1
6 46615 9 1 13 HIS CG C 22.031 13.103 70.893 1.00 . I I . 13 HIS CG 1 1
6 46616 9 1 13 HIS H H 22.919 9.277 72.583 1.00 . I I . 13 HIS H 1 1
6 46617 9 1 13 HIS HA H 23.784 11.061 70.413 1.00 . I I . 13 HIS HA 1 1
6 46618 9 1 13 HIS HB2 H 21.362 11.190 70.255 1.00 . I I . 13 HIS HB2 1 1
6 46619 9 1 13 HIS HB3 H 21.233 11.471 71.992 1.00 . I I . 13 HIS HB3 1 1
6 46620 9 1 13 HIS HD2 H 21.262 13.594 68.915 1.00 . I I . 13 HIS HD2 1 1
6 46621 9 1 13 HIS HE1 H 22.980 16.038 71.897 1.00 . I I . 13 HIS HE1 1 1
6 46622 9 1 13 HIS HE2 H 21.960 16.025 69.570 1.00 . I I . 13 HIS HE2 1 1
6 46623 9 1 13 HIS N N 23.046 9.547 71.649 1.00 . I I . 13 HIS N 1 1
6 46624 9 1 13 HIS ND1 N 22.594 13.928 71.853 1.00 . I I . 13 HIS ND1 1 1
6 46625 9 1 13 HIS NE2 N 22.072 15.233 70.136 1.00 . I I . 13 HIS NE2 1 1
6 46626 9 1 13 HIS O O 23.680 11.479 73.611 1.00 . I I . 13 HIS O 1 1
6 46627 9 1 14 HIS C C 25.999 14.688 72.509 1.00 . I I . 14 HIS C 1 1
6 46628 9 1 14 HIS CA C 25.667 13.307 73.056 1.00 . I I . 14 HIS CA 1 1
6 46629 9 1 14 HIS CB C 26.981 12.578 73.359 1.00 . I I . 14 HIS CB 1 1
6 46630 9 1 14 HIS CD2 C 26.842 9.987 72.943 1.00 . I I . 14 HIS CD2 1 1
6 46631 9 1 14 HIS CE1 C 26.189 9.381 74.917 1.00 . I I . 14 HIS CE1 1 1
6 46632 9 1 14 HIS CG C 26.719 11.134 73.691 1.00 . I I . 14 HIS CG 1 1
6 46633 9 1 14 HIS H H 25.065 12.690 71.119 1.00 . I I . 14 HIS H 1 1
6 46634 9 1 14 HIS HA H 25.096 13.410 73.968 1.00 . I I . 14 HIS HA 1 1
6 46635 9 1 14 HIS HB2 H 27.625 12.632 72.494 1.00 . I I . 14 HIS HB2 1 1
6 46636 9 1 14 HIS HB3 H 27.468 13.054 74.196 1.00 . I I . 14 HIS HB3 1 1
6 46637 9 1 14 HIS HD2 H 27.158 9.949 71.910 1.00 . I I . 14 HIS HD2 1 1
6 46638 9 1 14 HIS HE1 H 25.884 8.780 75.762 1.00 . I I . 14 HIS HE1 1 1
6 46639 9 1 14 HIS HE2 H 26.499 7.942 73.446 1.00 . I I . 14 HIS HE2 1 1
6 46640 9 1 14 HIS N N 24.894 12.552 72.069 1.00 . I I . 14 HIS N 1 1
6 46641 9 1 14 HIS ND1 N 26.300 10.723 74.946 1.00 . I I . 14 HIS ND1 1 1
6 46642 9 1 14 HIS NE2 N 26.505 8.883 73.720 1.00 . I I . 14 HIS NE2 1 1
6 46643 9 1 14 HIS O O 25.707 14.992 71.356 1.00 . I I . 14 HIS O 1 1
6 46644 9 1 15 GLN C C 28.445 17.139 73.400 1.00 . I I . 15 GLN C 1 1
6 46645 9 1 15 GLN CA C 27.039 16.847 72.887 1.00 . I I . 15 GLN CA 1 1
6 46646 9 1 15 GLN CB C 26.027 17.872 73.410 1.00 . I I . 15 GLN CB 1 1
6 46647 9 1 15 GLN CD C 25.394 20.285 73.264 1.00 . I I . 15 GLN CD 1 1
6 46648 9 1 15 GLN CG C 26.556 19.299 73.226 1.00 . I I . 15 GLN CG 1 1
6 46649 9 1 15 GLN H H 26.865 15.222 74.235 1.00 . I I . 15 GLN H 1 1
6 46650 9 1 15 GLN HA H 27.051 16.886 71.804 1.00 . I I . 15 GLN HA 1 1
6 46651 9 1 15 GLN HB2 H 25.101 17.758 72.866 1.00 . I I . 15 GLN HB2 1 1
6 46652 9 1 15 GLN HB3 H 25.842 17.691 74.456 1.00 . I I . 15 GLN HB3 1 1
6 46653 9 1 15 GLN HE21 H 25.951 21.205 71.605 1.00 . I I . 15 GLN HE21 1 1
6 46654 9 1 15 GLN HE22 H 24.538 21.803 72.331 1.00 . I I . 15 GLN HE22 1 1
6 46655 9 1 15 GLN HG2 H 27.251 19.531 74.019 1.00 . I I . 15 GLN HG2 1 1
6 46656 9 1 15 GLN HG3 H 27.058 19.376 72.275 1.00 . I I . 15 GLN HG3 1 1
6 46657 9 1 15 GLN N N 26.638 15.518 73.329 1.00 . I I . 15 GLN N 1 1
6 46658 9 1 15 GLN NE2 N 25.288 21.173 72.326 1.00 . I I . 15 GLN NE2 1 1
6 46659 9 1 15 GLN O O 28.786 16.789 74.522 1.00 . I I . 15 GLN O 1 1
6 46660 9 1 15 GLN OE1 O 24.558 20.235 74.165 1.00 . I I . 15 GLN OE1 1 1
6 46661 9 1 16 LYS C C 30.909 19.567 72.696 1.00 . I I . 16 LYS C 1 1
6 46662 9 1 16 LYS CA C 30.623 18.111 72.979 1.00 . I I . 16 LYS CA 1 1
6 46663 9 1 16 LYS CB C 31.610 17.239 72.204 1.00 . I I . 16 LYS CB 1 1
6 46664 9 1 16 LYS CD C 32.443 14.916 71.859 1.00 . I I . 16 LYS CD 1 1
6 46665 9 1 16 LYS CE C 32.329 13.461 72.316 1.00 . I I . 16 LYS CE 1 1
6 46666 9 1 16 LYS CG C 31.452 15.782 72.637 1.00 . I I . 16 LYS CG 1 1
6 46667 9 1 16 LYS H H 28.935 18.035 71.691 1.00 . I I . 16 LYS H 1 1
6 46668 9 1 16 LYS HA H 30.757 17.930 74.037 1.00 . I I . 16 LYS HA 1 1
6 46669 9 1 16 LYS HB2 H 31.412 17.325 71.146 1.00 . I I . 16 LYS HB2 1 1
6 46670 9 1 16 LYS HB3 H 32.618 17.566 72.410 1.00 . I I . 16 LYS HB3 1 1
6 46671 9 1 16 LYS HD2 H 32.226 14.981 70.803 1.00 . I I . 16 LYS HD2 1 1
6 46672 9 1 16 LYS HD3 H 33.447 15.269 72.042 1.00 . I I . 16 LYS HD3 1 1
6 46673 9 1 16 LYS HE2 H 33.199 12.912 71.989 1.00 . I I . 16 LYS HE2 1 1
6 46674 9 1 16 LYS HE3 H 32.265 13.424 73.393 1.00 . I I . 16 LYS HE3 1 1
6 46675 9 1 16 LYS HG2 H 31.648 15.696 73.696 1.00 . I I . 16 LYS HG2 1 1
6 46676 9 1 16 LYS HG3 H 30.446 15.450 72.428 1.00 . I I . 16 LYS HG3 1 1
6 46677 9 1 16 LYS HZ1 H 30.299 13.491 71.857 1.00 . I I . 16 LYS HZ1 1 1
6 46678 9 1 16 LYS HZ2 H 30.912 11.943 72.194 1.00 . I I . 16 LYS HZ2 1 1
6 46679 9 1 16 LYS HZ3 H 31.255 12.691 70.708 1.00 . I I . 16 LYS HZ3 1 1
6 46680 9 1 16 LYS N N 29.255 17.777 72.582 1.00 . I I . 16 LYS N 1 1
6 46681 9 1 16 LYS NZ N 31.107 12.850 71.725 1.00 . I I . 16 LYS NZ 1 1
6 46682 9 1 16 LYS O O 31.046 19.936 71.527 1.00 . I I . 16 LYS O 1 1
6 46683 9 1 17 LEU C C 32.684 22.182 74.111 1.00 . I I . 17 LEU C 1 1
6 46684 9 1 17 LEU CA C 31.350 21.837 73.478 1.00 . I I . 17 LEU CA 1 1
6 46685 9 1 17 LEU CB C 30.279 22.774 74.056 1.00 . I I . 17 LEU CB 1 1
6 46686 9 1 17 LEU CD1 C 27.850 23.194 74.355 1.00 . I I . 17 LEU CD1 1 1
6 46687 9 1 17 LEU CD2 C 28.626 21.937 72.321 1.00 . I I . 17 LEU CD2 1 1
6 46688 9 1 17 LEU CG C 28.878 22.195 73.825 1.00 . I I . 17 LEU CG 1 1
6 46689 9 1 17 LEU H H 30.947 20.112 74.661 1.00 . I I . 17 LEU H 1 1
6 46690 9 1 17 LEU HA H 31.430 22.015 72.414 1.00 . I I . 17 LEU HA 1 1
6 46691 9 1 17 LEU HB2 H 30.442 22.899 75.115 1.00 . I I . 17 LEU HB2 1 1
6 46692 9 1 17 LEU HB3 H 30.347 23.733 73.564 1.00 . I I . 17 LEU HB3 1 1
6 46693 9 1 17 LEU HD11 H 27.901 24.097 73.773 1.00 . I I . 17 LEU HD11 1 1
6 46694 9 1 17 LEU HD12 H 28.061 23.425 75.387 1.00 . I I . 17 LEU HD12 1 1
6 46695 9 1 17 LEU HD13 H 26.862 22.769 74.277 1.00 . I I . 17 LEU HD13 1 1
6 46696 9 1 17 LEU HD21 H 27.601 22.174 72.068 1.00 . I I . 17 LEU HD21 1 1
6 46697 9 1 17 LEU HD22 H 28.806 20.900 72.101 1.00 . I I . 17 LEU HD22 1 1
6 46698 9 1 17 LEU HD23 H 29.288 22.544 71.729 1.00 . I I . 17 LEU HD23 1 1
6 46699 9 1 17 LEU HG H 28.784 21.267 74.372 1.00 . I I . 17 LEU HG 1 1
6 46700 9 1 17 LEU N N 31.037 20.419 73.728 1.00 . I I . 17 LEU N 1 1
6 46701 9 1 17 LEU O O 32.831 22.156 75.338 1.00 . I I . 17 LEU O 1 1
6 46702 9 1 18 VAL C C 35.252 24.337 73.396 1.00 . I I . 18 VAL C 1 1
6 46703 9 1 18 VAL CA C 34.978 22.887 73.752 1.00 . I I . 18 VAL CA 1 1
6 46704 9 1 18 VAL CB C 36.032 21.991 73.102 1.00 . I I . 18 VAL CB 1 1
6 46705 9 1 18 VAL CG1 C 37.414 22.368 73.633 1.00 . I I . 18 VAL CG1 1 1
6 46706 9 1 18 VAL CG2 C 35.739 20.528 73.445 1.00 . I I . 18 VAL CG2 1 1
6 46707 9 1 18 VAL H H 33.481 22.526 72.301 1.00 . I I . 18 VAL H 1 1
6 46708 9 1 18 VAL HA H 35.033 22.771 74.826 1.00 . I I . 18 VAL HA 1 1
6 46709 9 1 18 VAL HB H 36.009 22.125 72.030 1.00 . I I . 18 VAL HB 1 1
6 46710 9 1 18 VAL HG11 H 38.143 21.655 73.277 1.00 . I I . 18 VAL HG11 1 1
6 46711 9 1 18 VAL HG12 H 37.398 22.358 74.712 1.00 . I I . 18 VAL HG12 1 1
6 46712 9 1 18 VAL HG13 H 37.674 23.356 73.285 1.00 . I I . 18 VAL HG13 1 1
6 46713 9 1 18 VAL HG21 H 35.797 20.390 74.514 1.00 . I I . 18 VAL HG21 1 1
6 46714 9 1 18 VAL HG22 H 36.465 19.891 72.960 1.00 . I I . 18 VAL HG22 1 1
6 46715 9 1 18 VAL HG23 H 34.748 20.268 73.103 1.00 . I I . 18 VAL HG23 1 1
6 46716 9 1 18 VAL N N 33.655 22.517 73.271 1.00 . I I . 18 VAL N 1 1
6 46717 9 1 18 VAL O O 35.455 24.664 72.223 1.00 . I I . 18 VAL O 1 1
6 46718 9 1 19 PHE C C 36.942 26.943 74.696 1.00 . I I . 19 PHE C 1 1
6 46719 9 1 19 PHE CA C 35.553 26.630 74.155 1.00 . I I . 19 PHE CA 1 1
6 46720 9 1 19 PHE CB C 34.527 27.510 74.885 1.00 . I I . 19 PHE CB 1 1
6 46721 9 1 19 PHE CD1 C 32.379 26.199 75.164 1.00 . I I . 19 PHE CD1 1 1
6 46722 9 1 19 PHE CD2 C 32.504 27.861 73.406 1.00 . I I . 19 PHE CD2 1 1
6 46723 9 1 19 PHE CE1 C 31.052 25.917 74.802 1.00 . I I . 19 PHE CE1 1 1
6 46724 9 1 19 PHE CE2 C 31.177 27.574 73.042 1.00 . I I . 19 PHE CE2 1 1
6 46725 9 1 19 PHE CG C 33.107 27.170 74.466 1.00 . I I . 19 PHE CG 1 1
6 46726 9 1 19 PHE CZ C 30.450 26.602 73.739 1.00 . I I . 19 PHE CZ 1 1
6 46727 9 1 19 PHE H H 35.131 24.925 75.329 1.00 . I I . 19 PHE H 1 1
6 46728 9 1 19 PHE HA H 35.520 26.845 73.096 1.00 . I I . 19 PHE HA 1 1
6 46729 9 1 19 PHE HB2 H 34.626 27.361 75.949 1.00 . I I . 19 PHE HB2 1 1
6 46730 9 1 19 PHE HB3 H 34.726 28.546 74.653 1.00 . I I . 19 PHE HB3 1 1
6 46731 9 1 19 PHE HD1 H 32.841 25.660 75.977 1.00 . I I . 19 PHE HD1 1 1
6 46732 9 1 19 PHE HD2 H 33.062 28.610 72.865 1.00 . I I . 19 PHE HD2 1 1
6 46733 9 1 19 PHE HE1 H 30.494 25.176 75.345 1.00 . I I . 19 PHE HE1 1 1
6 46734 9 1 19 PHE HE2 H 30.719 28.104 72.221 1.00 . I I . 19 PHE HE2 1 1
6 46735 9 1 19 PHE HZ H 29.430 26.384 73.462 1.00 . I I . 19 PHE HZ 1 1
6 46736 9 1 19 PHE N N 35.276 25.215 74.399 1.00 . I I . 19 PHE N 1 1
6 46737 9 1 19 PHE O O 37.131 27.017 75.910 1.00 . I I . 19 PHE O 1 1
6 46738 9 1 20 PHE C C 39.755 28.749 73.719 1.00 . I I . 20 PHE C 1 1
6 46739 9 1 20 PHE CA C 39.298 27.389 74.228 1.00 . I I . 20 PHE CA 1 1
6 46740 9 1 20 PHE CB C 40.216 26.303 73.668 1.00 . I I . 20 PHE CB 1 1
6 46741 9 1 20 PHE CD1 C 42.484 27.375 73.950 1.00 . I I . 20 PHE CD1 1 1
6 46742 9 1 20 PHE CD2 C 41.928 25.448 75.314 1.00 . I I . 20 PHE CD2 1 1
6 46743 9 1 20 PHE CE1 C 43.742 27.442 74.559 1.00 . I I . 20 PHE CE1 1 1
6 46744 9 1 20 PHE CE2 C 43.187 25.516 75.923 1.00 . I I . 20 PHE CE2 1 1
6 46745 9 1 20 PHE CG C 41.575 26.379 74.327 1.00 . I I . 20 PHE CG 1 1
6 46746 9 1 20 PHE CZ C 44.094 26.512 75.544 1.00 . I I . 20 PHE CZ 1 1
6 46747 9 1 20 PHE H H 37.730 27.031 72.843 1.00 . I I . 20 PHE H 1 1
6 46748 9 1 20 PHE HA H 39.365 27.375 75.304 1.00 . I I . 20 PHE HA 1 1
6 46749 9 1 20 PHE HB2 H 39.776 25.334 73.856 1.00 . I I . 20 PHE HB2 1 1
6 46750 9 1 20 PHE HB3 H 40.324 26.446 72.607 1.00 . I I . 20 PHE HB3 1 1
6 46751 9 1 20 PHE HD1 H 42.214 28.092 73.190 1.00 . I I . 20 PHE HD1 1 1
6 46752 9 1 20 PHE HD2 H 41.229 24.679 75.607 1.00 . I I . 20 PHE HD2 1 1
6 46753 9 1 20 PHE HE1 H 44.443 28.211 74.267 1.00 . I I . 20 PHE HE1 1 1
6 46754 9 1 20 PHE HE2 H 43.460 24.798 76.682 1.00 . I I . 20 PHE HE2 1 1
6 46755 9 1 20 PHE HZ H 45.067 26.563 76.012 1.00 . I I . 20 PHE HZ 1 1
6 46756 9 1 20 PHE N N 37.920 27.108 73.805 1.00 . I I . 20 PHE N 1 1
6 46757 9 1 20 PHE O O 39.766 28.998 72.513 1.00 . I I . 20 PHE O 1 1
6 46758 9 1 21 ALA C C 41.825 31.413 75.011 1.00 . I I . 21 ALA C 1 1
6 46759 9 1 21 ALA CA C 40.579 30.978 74.234 1.00 . I I . 21 ALA CA 1 1
6 46760 9 1 21 ALA CB C 39.427 31.977 74.435 1.00 . I I . 21 ALA CB 1 1
6 46761 9 1 21 ALA H H 40.100 29.411 75.594 1.00 . I I . 21 ALA H 1 1
6 46762 9 1 21 ALA HA H 40.840 30.963 73.182 1.00 . I I . 21 ALA HA 1 1
6 46763 9 1 21 ALA HB1 H 38.726 31.561 75.140 1.00 . I I . 21 ALA HB1 1 1
6 46764 9 1 21 ALA HB2 H 38.922 32.149 73.493 1.00 . I I . 21 ALA HB2 1 1
6 46765 9 1 21 ALA HB3 H 39.807 32.917 74.812 1.00 . I I . 21 ALA HB3 1 1
6 46766 9 1 21 ALA N N 40.131 29.641 74.637 1.00 . I I . 21 ALA N 1 1
6 46767 9 1 21 ALA O O 41.876 31.388 76.251 1.00 . I I . 21 ALA O 1 1
6 46768 9 1 22 GLU C C 43.912 33.735 75.279 1.00 . I I . 22 GLU C 1 1
6 46769 9 1 22 GLU CA C 44.084 32.287 74.818 1.00 . I I . 22 GLU CA 1 1
6 46770 9 1 22 GLU CB C 45.200 32.146 73.777 1.00 . I I . 22 GLU CB 1 1
6 46771 9 1 22 GLU CD C 47.668 32.030 73.423 1.00 . I I . 22 GLU CD 1 1
6 46772 9 1 22 GLU CG C 46.568 32.341 74.432 1.00 . I I . 22 GLU CG 1 1
6 46773 9 1 22 GLU H H 42.719 31.837 73.259 1.00 . I I . 22 GLU H 1 1
6 46774 9 1 22 GLU HA H 44.322 31.674 75.674 1.00 . I I . 22 GLU HA 1 1
6 46775 9 1 22 GLU HB2 H 45.151 31.160 73.339 1.00 . I I . 22 GLU HB2 1 1
6 46776 9 1 22 GLU HB3 H 45.064 32.883 73.003 1.00 . I I . 22 GLU HB3 1 1
6 46777 9 1 22 GLU HG2 H 46.668 33.359 74.766 1.00 . I I . 22 GLU HG2 1 1
6 46778 9 1 22 GLU HG3 H 46.660 31.674 75.276 1.00 . I I . 22 GLU HG3 1 1
6 46779 9 1 22 GLU N N 42.829 31.833 74.240 1.00 . I I . 22 GLU N 1 1
6 46780 9 1 22 GLU O O 42.868 34.339 75.037 1.00 . I I . 22 GLU O 1 1
6 46781 9 1 22 GLU OE1 O 47.351 31.915 72.251 1.00 . I I . 22 GLU OE1 1 1
6 46782 9 1 22 GLU OE2 O 48.809 31.915 73.837 1.00 . I I . 22 GLU OE2 1 1
6 46783 9 1 23 ASP C C 46.090 36.363 76.707 1.00 . I I . 23 ASP C 1 1
6 46784 9 1 23 ASP CA C 44.758 35.627 76.549 1.00 . I I . 23 ASP CA 1 1
6 46785 9 1 23 ASP CB C 43.931 35.647 77.828 1.00 . I I . 23 ASP CB 1 1
6 46786 9 1 23 ASP CG C 43.176 36.977 77.906 1.00 . I I . 23 ASP CG 1 1
6 46787 9 1 23 ASP H H 45.682 33.738 76.220 1.00 . I I . 23 ASP H 1 1
6 46788 9 1 23 ASP HA H 44.207 36.191 75.805 1.00 . I I . 23 ASP HA 1 1
6 46789 9 1 23 ASP HB2 H 43.220 34.833 77.802 1.00 . I I . 23 ASP HB2 1 1
6 46790 9 1 23 ASP HB3 H 44.576 35.541 78.686 1.00 . I I . 23 ASP HB3 1 1
6 46791 9 1 23 ASP N N 44.890 34.274 76.003 1.00 . I I . 23 ASP N 1 1
6 46792 9 1 23 ASP O O 46.443 36.822 77.786 1.00 . I I . 23 ASP O 1 1
6 46793 9 1 23 ASP OD1 O 42.191 37.112 77.201 1.00 . I I . 23 ASP OD1 1 1
6 46794 9 1 23 ASP OD2 O 43.609 37.848 78.630 1.00 . I I . 23 ASP OD2 1 1
6 46795 9 1 24 VAL C C 47.859 38.517 75.153 1.00 . I I . 24 VAL C 1 1
6 46796 9 1 24 VAL CA C 48.116 37.076 75.548 1.00 . I I . 24 VAL CA 1 1
6 46797 9 1 24 VAL CB C 49.076 36.402 74.552 1.00 . I I . 24 VAL CB 1 1
6 46798 9 1 24 VAL CG1 C 50.502 36.907 74.818 1.00 . I I . 24 VAL CG1 1 1
6 46799 9 1 24 VAL CG2 C 49.028 34.860 74.700 1.00 . I I . 24 VAL CG2 1 1
6 46800 9 1 24 VAL H H 46.454 36.025 74.800 1.00 . I I . 24 VAL H 1 1
6 46801 9 1 24 VAL HA H 48.563 37.065 76.535 1.00 . I I . 24 VAL HA 1 1
6 46802 9 1 24 VAL HB H 48.798 36.684 73.554 1.00 . I I . 24 VAL HB 1 1
6 46803 9 1 24 VAL HG11 H 50.869 36.474 75.738 1.00 . I I . 24 VAL HG11 1 1
6 46804 9 1 24 VAL HG12 H 50.496 37.982 74.904 1.00 . I I . 24 VAL HG12 1 1
6 46805 9 1 24 VAL HG13 H 51.145 36.613 74.001 1.00 . I I . 24 VAL HG13 1 1
6 46806 9 1 24 VAL HG21 H 48.517 34.588 75.613 1.00 . I I . 24 VAL HG21 1 1
6 46807 9 1 24 VAL HG22 H 50.031 34.454 74.722 1.00 . I I . 24 VAL HG22 1 1
6 46808 9 1 24 VAL HG23 H 48.504 34.438 73.859 1.00 . I I . 24 VAL HG23 1 1
6 46809 9 1 24 VAL N N 46.809 36.436 75.616 1.00 . I I . 24 VAL N 1 1
6 46810 9 1 24 VAL O O 47.194 39.233 75.902 1.00 . I I . 24 VAL O 1 1
6 46811 9 1 25 GLY C C 46.939 40.780 73.270 1.00 . I I . 25 GLY C 1 1
6 46812 9 1 25 GLY CA C 48.329 40.438 73.805 1.00 . I I . 25 GLY CA 1 1
6 46813 9 1 25 GLY H H 49.066 38.459 73.559 1.00 . I I . 25 GLY H 1 1
6 46814 9 1 25 GLY HA2 H 48.509 40.999 74.712 1.00 . I I . 25 GLY HA2 1 1
6 46815 9 1 25 GLY HA3 H 49.066 40.717 73.066 1.00 . I I . 25 GLY HA3 1 1
6 46816 9 1 25 GLY N N 48.458 39.015 74.090 1.00 . I I . 25 GLY N 1 1
6 46817 9 1 25 GLY O O 46.440 41.845 73.628 1.00 . I I . 25 GLY O 1 1
6 46818 9 1 26 SER C C 44.781 40.641 70.602 1.00 . I I . 26 SER C 1 1
6 46819 9 1 26 SER CA C 44.894 40.162 72.037 1.00 . I I . 26 SER CA 1 1
6 46820 9 1 26 SER CB C 44.135 41.132 72.951 1.00 . I I . 26 SER CB 1 1
6 46821 9 1 26 SER H H 46.709 39.039 72.275 1.00 . I I . 26 SER H 1 1
6 46822 9 1 26 SER HA H 44.375 39.214 72.088 1.00 . I I . 26 SER HA 1 1
6 46823 9 1 26 SER HB2 H 43.078 40.985 72.820 1.00 . I I . 26 SER HB2 1 1
6 46824 9 1 26 SER HB3 H 44.390 40.939 73.983 1.00 . I I . 26 SER HB3 1 1
6 46825 9 1 26 SER HG H 44.018 43.057 73.213 1.00 . I I . 26 SER HG 1 1
6 46826 9 1 26 SER N N 46.286 39.896 72.492 1.00 . I I . 26 SER N 1 1
6 46827 9 1 26 SER O O 45.182 41.755 70.264 1.00 . I I . 26 SER O 1 1
6 46828 9 1 26 SER OG O 44.460 42.470 72.596 1.00 . I I . 26 SER OG 1 1
6 46829 9 1 27 ASN C C 42.961 41.124 68.136 1.00 . I I . 27 ASN C 1 1
6 46830 9 1 27 ASN CA C 44.050 40.071 68.358 1.00 . I I . 27 ASN CA 1 1
6 46831 9 1 27 ASN CB C 43.691 38.788 67.606 1.00 . I I . 27 ASN CB 1 1
6 46832 9 1 27 ASN CG C 42.478 38.128 68.251 1.00 . I I . 27 ASN CG 1 1
6 46833 9 1 27 ASN H H 43.936 38.902 70.108 1.00 . I I . 27 ASN H 1 1
6 46834 9 1 27 ASN HA H 44.978 40.456 67.977 1.00 . I I . 27 ASN HA 1 1
6 46835 9 1 27 ASN HB2 H 43.461 39.025 66.578 1.00 . I I . 27 ASN HB2 1 1
6 46836 9 1 27 ASN HB3 H 44.529 38.107 67.641 1.00 . I I . 27 ASN HB3 1 1
6 46837 9 1 27 ASN HD21 H 42.650 36.452 67.201 1.00 . I I . 27 ASN HD21 1 1
6 46838 9 1 27 ASN HD22 H 41.351 36.495 68.293 1.00 . I I . 27 ASN HD22 1 1
6 46839 9 1 27 ASN N N 44.229 39.772 69.766 1.00 . I I . 27 ASN N 1 1
6 46840 9 1 27 ASN ND2 N 42.130 36.926 67.886 1.00 . I I . 27 ASN ND2 1 1
6 46841 9 1 27 ASN O O 42.369 41.639 69.084 1.00 . I I . 27 ASN O 1 1
6 46842 9 1 27 ASN OD1 O 41.829 38.724 69.111 1.00 . I I . 27 ASN OD1 1 1
6 46843 9 1 28 LYS C C 40.406 42.329 67.021 1.00 . I I . 28 LYS C 1 1
6 46844 9 1 28 LYS CA C 41.823 42.532 66.480 1.00 . I I . 28 LYS CA 1 1
6 46845 9 1 28 LYS CB C 41.795 42.689 64.951 1.00 . I I . 28 LYS CB 1 1
6 46846 9 1 28 LYS CD C 41.442 44.312 63.070 1.00 . I I . 28 LYS CD 1 1
6 46847 9 1 28 LYS CE C 40.928 45.704 62.701 1.00 . I I . 28 LYS CE 1 1
6 46848 9 1 28 LYS CG C 41.290 44.093 64.577 1.00 . I I . 28 LYS CG 1 1
6 46849 9 1 28 LYS H H 43.315 41.063 66.171 1.00 . I I . 28 LYS H 1 1
6 46850 9 1 28 LYS HA H 42.195 43.454 66.900 1.00 . I I . 28 LYS HA 1 1
6 46851 9 1 28 LYS HB2 H 42.791 42.552 64.558 1.00 . I I . 28 LYS HB2 1 1
6 46852 9 1 28 LYS HB3 H 41.136 41.947 64.525 1.00 . I I . 28 LYS HB3 1 1
6 46853 9 1 28 LYS HD2 H 42.485 44.230 62.801 1.00 . I I . 28 LYS HD2 1 1
6 46854 9 1 28 LYS HD3 H 40.875 43.571 62.538 1.00 . I I . 28 LYS HD3 1 1
6 46855 9 1 28 LYS HE2 H 39.879 45.779 62.949 1.00 . I I . 28 LYS HE2 1 1
6 46856 9 1 28 LYS HE3 H 41.481 46.451 63.251 1.00 . I I . 28 LYS HE3 1 1
6 46857 9 1 28 LYS HG2 H 40.250 44.186 64.852 1.00 . I I . 28 LYS HG2 1 1
6 46858 9 1 28 LYS HG3 H 41.868 44.839 65.100 1.00 . I I . 28 LYS HG3 1 1
6 46859 9 1 28 LYS HZ1 H 41.968 46.491 61.079 1.00 . I I . 28 LYS HZ1 1 1
6 46860 9 1 28 LYS HZ2 H 40.284 46.428 60.858 1.00 . I I . 28 LYS HZ2 1 1
6 46861 9 1 28 LYS HZ3 H 41.210 45.008 60.761 1.00 . I I . 28 LYS HZ3 1 1
6 46862 9 1 28 LYS N N 42.768 41.482 66.867 1.00 . I I . 28 LYS N 1 1
6 46863 9 1 28 LYS NZ N 41.111 45.924 61.239 1.00 . I I . 28 LYS NZ 1 1
6 46864 9 1 28 LYS O O 39.758 43.317 67.362 1.00 . I I . 28 LYS O 1 1
6 46865 9 1 29 GLY C C 37.578 40.209 66.612 1.00 . I I . 29 GLY C 1 1
6 46866 9 1 29 GLY CA C 38.518 40.893 67.612 1.00 . I I . 29 GLY CA 1 1
6 46867 9 1 29 GLY H H 40.428 40.317 66.807 1.00 . I I . 29 GLY H 1 1
6 46868 9 1 29 GLY HA2 H 38.574 40.273 68.494 1.00 . I I . 29 GLY HA2 1 1
6 46869 9 1 29 GLY HA3 H 38.087 41.844 67.893 1.00 . I I . 29 GLY HA3 1 1
6 46870 9 1 29 GLY N N 39.895 41.087 67.097 1.00 . I I . 29 GLY N 1 1
6 46871 9 1 29 GLY O O 36.764 40.877 65.975 1.00 . I I . 29 GLY O 1 1
6 46872 9 1 30 ALA C C 35.471 37.851 66.106 1.00 . I I . 30 ALA C 1 1
6 46873 9 1 30 ALA CA C 36.853 38.150 65.507 1.00 . I I . 30 ALA CA 1 1
6 46874 9 1 30 ALA CB C 37.529 36.834 65.112 1.00 . I I . 30 ALA CB 1 1
6 46875 9 1 30 ALA H H 38.370 38.394 66.978 1.00 . I I . 30 ALA H 1 1
6 46876 9 1 30 ALA HA H 36.724 38.751 64.621 1.00 . I I . 30 ALA HA 1 1
6 46877 9 1 30 ALA HB1 H 38.482 37.044 64.652 1.00 . I I . 30 ALA HB1 1 1
6 46878 9 1 30 ALA HB2 H 36.900 36.304 64.414 1.00 . I I . 30 ALA HB2 1 1
6 46879 9 1 30 ALA HB3 H 37.680 36.228 65.994 1.00 . I I . 30 ALA HB3 1 1
6 46880 9 1 30 ALA N N 37.698 38.880 66.457 1.00 . I I . 30 ALA N 1 1
6 46881 9 1 30 ALA O O 35.306 37.688 67.327 1.00 . I I . 30 ALA O 1 1
6 46882 9 1 31 ILE C C 32.407 36.487 64.837 1.00 . I I . 31 ILE C 1 1
6 46883 9 1 31 ILE CA C 33.084 37.616 65.633 1.00 . I I . 31 ILE CA 1 1
6 46884 9 1 31 ILE CB C 32.299 38.917 65.417 1.00 . I I . 31 ILE CB 1 1
6 46885 9 1 31 ILE CD1 C 32.314 41.402 65.813 1.00 . I I . 31 ILE CD1 1 1
6 46886 9 1 31 ILE CG1 C 33.032 40.080 66.105 1.00 . I I . 31 ILE CG1 1 1
6 46887 9 1 31 ILE CG2 C 30.894 38.755 66.009 1.00 . I I . 31 ILE CG2 1 1
6 46888 9 1 31 ILE H H 34.664 37.995 64.259 1.00 . I I . 31 ILE H 1 1
6 46889 9 1 31 ILE HA H 33.055 37.369 66.684 1.00 . I I . 31 ILE HA 1 1
6 46890 9 1 31 ILE HB H 32.219 39.113 64.356 1.00 . I I . 31 ILE HB 1 1
6 46891 9 1 31 ILE HD11 H 31.911 41.387 64.810 1.00 . I I . 31 ILE HD11 1 1
6 46892 9 1 31 ILE HD12 H 33.013 42.218 65.903 1.00 . I I . 31 ILE HD12 1 1
6 46893 9 1 31 ILE HD13 H 31.510 41.531 66.522 1.00 . I I . 31 ILE HD13 1 1
6 46894 9 1 31 ILE HG12 H 33.061 39.916 67.167 1.00 . I I . 31 ILE HG12 1 1
6 46895 9 1 31 ILE HG13 H 34.041 40.139 65.727 1.00 . I I . 31 ILE HG13 1 1
6 46896 9 1 31 ILE HG21 H 30.970 38.387 67.021 1.00 . I I . 31 ILE HG21 1 1
6 46897 9 1 31 ILE HG22 H 30.335 38.048 65.415 1.00 . I I . 31 ILE HG22 1 1
6 46898 9 1 31 ILE HG23 H 30.383 39.703 66.008 1.00 . I I . 31 ILE HG23 1 1
6 46899 9 1 31 ILE N N 34.472 37.834 65.214 1.00 . I I . 31 ILE N 1 1
6 46900 9 1 31 ILE O O 32.403 36.492 63.603 1.00 . I I . 31 ILE O 1 1
6 46901 9 1 32 ILE C C 29.570 34.616 65.196 1.00 . I I . 32 ILE C 1 1
6 46902 9 1 32 ILE CA C 31.067 34.422 64.953 1.00 . I I . 32 ILE CA 1 1
6 46903 9 1 32 ILE CB C 31.509 33.070 65.574 1.00 . I I . 32 ILE CB 1 1
6 46904 9 1 32 ILE CD1 C 33.384 31.424 65.825 1.00 . I I . 32 ILE CD1 1 1
6 46905 9 1 32 ILE CG1 C 32.967 32.770 65.208 1.00 . I I . 32 ILE CG1 1 1
6 46906 9 1 32 ILE CG2 C 30.629 31.913 65.065 1.00 . I I . 32 ILE CG2 1 1
6 46907 9 1 32 ILE H H 31.813 35.618 66.546 1.00 . I I . 32 ILE H 1 1
6 46908 9 1 32 ILE HA H 31.255 34.404 63.888 1.00 . I I . 32 ILE HA 1 1
6 46909 9 1 32 ILE HB H 31.421 33.131 66.648 1.00 . I I . 32 ILE HB 1 1
6 46910 9 1 32 ILE HD11 H 33.021 31.366 66.842 1.00 . I I . 32 ILE HD11 1 1
6 46911 9 1 32 ILE HD12 H 34.460 31.347 65.824 1.00 . I I . 32 ILE HD12 1 1
6 46912 9 1 32 ILE HD13 H 32.959 30.618 65.247 1.00 . I I . 32 ILE HD13 1 1
6 46913 9 1 32 ILE HG12 H 33.063 32.719 64.132 1.00 . I I . 32 ILE HG12 1 1
6 46914 9 1 32 ILE HG13 H 33.604 33.552 65.592 1.00 . I I . 32 ILE HG13 1 1
6 46915 9 1 32 ILE HG21 H 29.596 32.102 65.301 1.00 . I I . 32 ILE HG21 1 1
6 46916 9 1 32 ILE HG22 H 30.928 30.990 65.538 1.00 . I I . 32 ILE HG22 1 1
6 46917 9 1 32 ILE HG23 H 30.745 31.819 63.998 1.00 . I I . 32 ILE HG23 1 1
6 46918 9 1 32 ILE N N 31.798 35.543 65.568 1.00 . I I . 32 ILE N 1 1
6 46919 9 1 32 ILE O O 29.129 34.638 66.345 1.00 . I I . 32 ILE O 1 1
6 46920 9 1 33 GLY C C 26.641 33.886 63.345 1.00 . I I . 33 GLY C 1 1
6 46921 9 1 33 GLY CA C 27.325 34.903 64.253 1.00 . I I . 33 GLY CA 1 1
6 46922 9 1 33 GLY H H 29.149 34.703 63.218 1.00 . I I . 33 GLY H 1 1
6 46923 9 1 33 GLY HA2 H 27.022 34.746 65.276 1.00 . I I . 33 GLY HA2 1 1
6 46924 9 1 33 GLY HA3 H 27.046 35.897 63.943 1.00 . I I . 33 GLY HA3 1 1
6 46925 9 1 33 GLY N N 28.780 34.738 64.126 1.00 . I I . 33 GLY N 1 1
6 46926 9 1 33 GLY O O 26.557 34.079 62.129 1.00 . I I . 33 GLY O 1 1
6 46927 9 1 34 LEU C C 24.385 31.039 63.669 1.00 . I I . 34 LEU C 1 1
6 46928 9 1 34 LEU CA C 25.582 31.738 63.051 1.00 . I I . 34 LEU CA 1 1
6 46929 9 1 34 LEU CB C 26.643 30.685 62.647 1.00 . I I . 34 LEU CB 1 1
6 46930 9 1 34 LEU CD1 C 28.694 32.150 62.173 1.00 . I I . 34 LEU CD1 1 1
6 46931 9 1 34 LEU CD2 C 28.269 30.038 60.840 1.00 . I I . 34 LEU CD2 1 1
6 46932 9 1 34 LEU CG C 27.600 31.232 61.559 1.00 . I I . 34 LEU CG 1 1
6 46933 9 1 34 LEU H H 26.288 32.619 64.886 1.00 . I I . 34 LEU H 1 1
6 46934 9 1 34 LEU HA H 25.227 32.210 62.151 1.00 . I I . 34 LEU HA 1 1
6 46935 9 1 34 LEU HB2 H 27.221 30.407 63.507 1.00 . I I . 34 LEU HB2 1 1
6 46936 9 1 34 LEU HB3 H 26.137 29.808 62.265 1.00 . I I . 34 LEU HB3 1 1
6 46937 9 1 34 LEU HD11 H 29.677 31.762 61.948 1.00 . I I . 34 LEU HD11 1 1
6 46938 9 1 34 LEU HD12 H 28.577 32.213 63.241 1.00 . I I . 34 LEU HD12 1 1
6 46939 9 1 34 LEU HD13 H 28.606 33.137 61.751 1.00 . I I . 34 LEU HD13 1 1
6 46940 9 1 34 LEU HD21 H 28.915 29.521 61.534 1.00 . I I . 34 LEU HD21 1 1
6 46941 9 1 34 LEU HD22 H 28.854 30.399 60.007 1.00 . I I . 34 LEU HD22 1 1
6 46942 9 1 34 LEU HD23 H 27.513 29.356 60.479 1.00 . I I . 34 LEU HD23 1 1
6 46943 9 1 34 LEU HG H 27.036 31.805 60.842 1.00 . I I . 34 LEU HG 1 1
6 46944 9 1 34 LEU N N 26.187 32.763 63.911 1.00 . I I . 34 LEU N 1 1
6 46945 9 1 34 LEU O O 24.286 30.827 64.879 1.00 . I I . 34 LEU O 1 1
6 46946 9 1 35 MET C C 22.433 28.543 62.475 1.00 . I I . 35 MET C 1 1
6 46947 9 1 35 MET CA C 22.303 29.900 63.131 1.00 . I I . 35 MET CA 1 1
6 46948 9 1 35 MET CB C 21.074 30.629 62.596 1.00 . I I . 35 MET CB 1 1
6 46949 9 1 35 MET CE C 19.147 31.508 64.864 1.00 . I I . 35 MET CE 1 1
6 46950 9 1 35 MET CG C 21.105 32.085 63.085 1.00 . I I . 35 MET CG 1 1
6 46951 9 1 35 MET H H 23.669 30.808 61.820 1.00 . I I . 35 MET H 1 1
6 46952 9 1 35 MET HA H 22.231 29.785 64.204 1.00 . I I . 35 MET HA 1 1
6 46953 9 1 35 MET HB2 H 21.075 30.597 61.523 1.00 . I I . 35 MET HB2 1 1
6 46954 9 1 35 MET HB3 H 20.185 30.143 62.963 1.00 . I I . 35 MET HB3 1 1
6 46955 9 1 35 MET HE1 H 18.695 31.675 63.897 1.00 . I I . 35 MET HE1 1 1
6 46956 9 1 35 MET HE2 H 18.579 32.042 65.607 1.00 . I I . 35 MET HE2 1 1
6 46957 9 1 35 MET HE3 H 19.133 30.452 65.095 1.00 . I I . 35 MET HE3 1 1
6 46958 9 1 35 MET HG2 H 22.060 32.527 62.851 1.00 . I I . 35 MET HG2 1 1
6 46959 9 1 35 MET HG3 H 20.328 32.655 62.613 1.00 . I I . 35 MET HG3 1 1
6 46960 9 1 35 MET N N 23.497 30.637 62.772 1.00 . I I . 35 MET N 1 1
6 46961 9 1 35 MET O O 22.233 28.409 61.259 1.00 . I I . 35 MET O 1 1
6 46962 9 1 35 MET SD S 20.857 32.109 64.865 1.00 . I I . 35 MET SD 1 1
6 46963 9 1 36 VAL C C 22.087 25.231 63.531 1.00 . I I . 36 VAL C 1 1
6 46964 9 1 36 VAL CA C 22.972 26.190 62.756 1.00 . I I . 36 VAL CA 1 1
6 46965 9 1 36 VAL CB C 24.460 25.788 62.890 1.00 . I I . 36 VAL CB 1 1
6 46966 9 1 36 VAL CG1 C 25.300 26.642 61.940 1.00 . I I . 36 VAL CG1 1 1
6 46967 9 1 36 VAL CG2 C 24.941 25.993 64.340 1.00 . I I . 36 VAL CG2 1 1
6 46968 9 1 36 VAL H H 22.924 27.708 64.230 1.00 . I I . 36 VAL H 1 1
6 46969 9 1 36 VAL HA H 22.695 26.151 61.710 1.00 . I I . 36 VAL HA 1 1
6 46970 9 1 36 VAL HB H 24.570 24.747 62.618 1.00 . I I . 36 VAL HB 1 1
6 46971 9 1 36 VAL HG11 H 25.061 27.685 62.086 1.00 . I I . 36 VAL HG11 1 1
6 46972 9 1 36 VAL HG12 H 25.082 26.362 60.921 1.00 . I I . 36 VAL HG12 1 1
6 46973 9 1 36 VAL HG13 H 26.348 26.481 62.142 1.00 . I I . 36 VAL HG13 1 1
6 46974 9 1 36 VAL HG21 H 26.009 26.146 64.350 1.00 . I I . 36 VAL HG21 1 1
6 46975 9 1 36 VAL HG22 H 24.706 25.117 64.919 1.00 . I I . 36 VAL HG22 1 1
6 46976 9 1 36 VAL HG23 H 24.454 26.851 64.778 1.00 . I I . 36 VAL HG23 1 1
6 46977 9 1 36 VAL N N 22.787 27.542 63.270 1.00 . I I . 36 VAL N 1 1
6 46978 9 1 36 VAL O O 22.390 24.867 64.655 1.00 . I I . 36 VAL O 1 1
6 46979 9 1 37 GLY C C 18.676 24.277 63.199 1.00 . I I . 37 GLY C 1 1
6 46980 9 1 37 GLY CA C 20.082 23.908 63.580 1.00 . I I . 37 GLY CA 1 1
6 46981 9 1 37 GLY H H 20.803 25.140 62.021 1.00 . I I . 37 GLY H 1 1
6 46982 9 1 37 GLY HA2 H 20.292 22.897 63.259 1.00 . I I . 37 GLY HA2 1 1
6 46983 9 1 37 GLY HA3 H 20.187 23.975 64.654 1.00 . I I . 37 GLY HA3 1 1
6 46984 9 1 37 GLY N N 21.001 24.823 62.927 1.00 . I I . 37 GLY N 1 1
6 46985 9 1 37 GLY O O 18.447 24.818 62.118 1.00 . I I . 37 GLY O 1 1
6 46986 9 1 38 GLY C C 15.665 23.124 62.991 1.00 . I I . 38 GLY C 1 1
6 46987 9 1 38 GLY CA C 16.313 24.283 63.755 1.00 . I I . 38 GLY CA 1 1
6 46988 9 1 38 GLY H H 17.940 23.528 64.911 1.00 . I I . 38 GLY H 1 1
6 46989 9 1 38 GLY HA2 H 15.768 24.452 64.670 1.00 . I I . 38 GLY HA2 1 1
6 46990 9 1 38 GLY HA3 H 16.267 25.174 63.147 1.00 . I I . 38 GLY HA3 1 1
6 46991 9 1 38 GLY N N 17.715 23.973 64.067 1.00 . I I . 38 GLY N 1 1
6 46992 9 1 38 GLY O O 14.651 22.571 63.414 1.00 . I I . 38 GLY O 1 1
6 46993 9 1 39 VAL C C 16.785 20.513 61.031 1.00 . I I . 39 VAL C 1 1
6 46994 9 1 39 VAL CA C 15.803 21.713 60.988 1.00 . I I . 39 VAL CA 1 1
6 46995 9 1 39 VAL CB C 15.670 22.296 59.580 1.00 . I I . 39 VAL CB 1 1
6 46996 9 1 39 VAL CG1 C 14.631 23.421 59.606 1.00 . I I . 39 VAL CG1 1 1
6 46997 9 1 39 VAL CG2 C 17.017 22.868 59.120 1.00 . I I . 39 VAL CG2 1 1
6 46998 9 1 39 VAL H H 17.077 23.277 61.585 1.00 . I I . 39 VAL H 1 1
6 46999 9 1 39 VAL HA H 14.828 21.391 61.310 1.00 . I I . 39 VAL HA 1 1
6 47000 9 1 39 VAL HB H 15.339 21.537 58.908 1.00 . I I . 39 VAL HB 1 1
6 47001 9 1 39 VAL HG11 H 14.686 23.982 58.685 1.00 . I I . 39 VAL HG11 1 1
6 47002 9 1 39 VAL HG12 H 14.831 24.078 60.440 1.00 . I I . 39 VAL HG12 1 1
6 47003 9 1 39 VAL HG13 H 13.645 22.998 59.713 1.00 . I I . 39 VAL HG13 1 1
6 47004 9 1 39 VAL HG21 H 16.937 23.195 58.095 1.00 . I I . 39 VAL HG21 1 1
6 47005 9 1 39 VAL HG22 H 17.782 22.113 59.195 1.00 . I I . 39 VAL HG22 1 1
6 47006 9 1 39 VAL HG23 H 17.282 23.708 59.744 1.00 . I I . 39 VAL HG23 1 1
6 47007 9 1 39 VAL N N 16.274 22.780 61.853 1.00 . I I . 39 VAL N 1 1
6 47008 9 1 39 VAL O O 18.002 20.695 61.002 1.00 . I I . 39 VAL O 1 1
6 47009 9 1 40 VAL C C 18.214 18.096 60.210 1.00 . I I . 40 VAL C 1 1
6 47010 9 1 40 VAL CA C 17.064 18.084 61.224 1.00 . I I . 40 VAL CA 1 1
6 47011 9 1 40 VAL CB C 16.172 16.858 60.993 1.00 . I I . 40 VAL CB 1 1
6 47012 9 1 40 VAL CG1 C 17.019 15.577 60.995 1.00 . I I . 40 VAL CG1 1 1
6 47013 9 1 40 VAL CG2 C 15.119 16.787 62.105 1.00 . I I . 40 VAL CG2 1 1
6 47014 9 1 40 VAL H H 15.266 19.221 61.189 1.00 . I I . 40 VAL H 1 1
6 47015 9 1 40 VAL HA H 17.485 18.017 62.214 1.00 . I I . 40 VAL HA 1 1
6 47016 9 1 40 VAL HB H 15.676 16.954 60.038 1.00 . I I . 40 VAL HB 1 1
6 47017 9 1 40 VAL HG11 H 17.496 15.460 60.034 1.00 . I I . 40 VAL HG11 1 1
6 47018 9 1 40 VAL HG12 H 16.383 14.724 61.184 1.00 . I I . 40 VAL HG12 1 1
6 47019 9 1 40 VAL HG13 H 17.773 15.641 61.766 1.00 . I I . 40 VAL HG13 1 1
6 47020 9 1 40 VAL HG21 H 15.608 16.638 63.057 1.00 . I I . 40 VAL HG21 1 1
6 47021 9 1 40 VAL HG22 H 14.446 15.964 61.913 1.00 . I I . 40 VAL HG22 1 1
6 47022 9 1 40 VAL HG23 H 14.559 17.710 62.130 1.00 . I I . 40 VAL HG23 1 1
6 47023 9 1 40 VAL N N 16.242 19.301 61.141 1.00 . I I . 40 VAL N 1 1
6 47024 9 1 40 VAL O O 19.043 17.202 60.276 1.00 . I I . 40 VAL O 1 1
6 47025 9 1 40 VAL OXT O 18.255 18.999 59.396 1.00 . I I . 40 VAL OXT 1 1
6 47026 10 1 9 GLY C C 17.530 -0.535 73.824 1.00 . J J . 9 GLY C 1 1
6 47027 10 1 9 GLY CA C 17.878 -1.501 72.695 1.00 . J J . 9 GLY CA 1 1
6 47028 10 1 9 GLY H H 18.503 -2.838 74.166 1.00 . J J . 9 GLY H 1 1
6 47029 10 1 9 GLY HA2 H 18.806 -1.200 72.232 1.00 . J J . 9 GLY HA2 1 1
6 47030 10 1 9 GLY HA3 H 17.087 -1.488 71.960 1.00 . J J . 9 GLY HA3 1 1
6 47031 10 1 9 GLY N N 18.020 -2.880 73.246 1.00 . J J . 9 GLY N 1 1
6 47032 10 1 9 GLY O O 16.498 -0.679 74.479 1.00 . J J . 9 GLY O 1 1
6 47033 10 1 10 TYR C C 18.718 2.809 74.693 1.00 . J J . 10 TYR C 1 1
6 47034 10 1 10 TYR CA C 18.170 1.444 75.104 1.00 . J J . 10 TYR CA 1 1
6 47035 10 1 10 TYR CB C 18.844 0.987 76.398 1.00 . J J . 10 TYR CB 1 1
6 47036 10 1 10 TYR CD1 C 20.723 -0.524 75.678 1.00 . J J . 10 TYR CD1 1 1
6 47037 10 1 10 TYR CD2 C 21.247 1.744 76.355 1.00 . J J . 10 TYR CD2 1 1
6 47038 10 1 10 TYR CE1 C 22.079 -0.765 75.433 1.00 . J J . 10 TYR CE1 1 1
6 47039 10 1 10 TYR CE2 C 22.604 1.504 76.111 1.00 . J J . 10 TYR CE2 1 1
6 47040 10 1 10 TYR CG C 20.306 0.730 76.139 1.00 . J J . 10 TYR CG 1 1
6 47041 10 1 10 TYR CZ C 23.021 0.248 75.650 1.00 . J J . 10 TYR CZ 1 1
6 47042 10 1 10 TYR H H 19.202 0.520 73.493 1.00 . J J . 10 TYR H 1 1
6 47043 10 1 10 TYR HA H 17.107 1.538 75.281 1.00 . J J . 10 TYR HA 1 1
6 47044 10 1 10 TYR HB2 H 18.740 1.756 77.149 1.00 . J J . 10 TYR HB2 1 1
6 47045 10 1 10 TYR HB3 H 18.377 0.078 76.746 1.00 . J J . 10 TYR HB3 1 1
6 47046 10 1 10 TYR HD1 H 19.996 -1.305 75.511 1.00 . J J . 10 TYR HD1 1 1
6 47047 10 1 10 TYR HD2 H 20.925 2.712 76.711 1.00 . J J . 10 TYR HD2 1 1
6 47048 10 1 10 TYR HE1 H 22.400 -1.734 75.078 1.00 . J J . 10 TYR HE1 1 1
6 47049 10 1 10 TYR HE2 H 23.330 2.285 76.280 1.00 . J J . 10 TYR HE2 1 1
6 47050 10 1 10 TYR HH H 24.623 0.551 74.659 1.00 . J J . 10 TYR HH 1 1
6 47051 10 1 10 TYR N N 18.397 0.454 74.047 1.00 . J J . 10 TYR N 1 1
6 47052 10 1 10 TYR O O 19.551 2.907 73.791 1.00 . J J . 10 TYR O 1 1
6 47053 10 1 10 TYR OH O 24.358 0.012 75.408 1.00 . J J . 10 TYR OH 1 1
6 47054 10 1 11 GLU C C 19.720 5.705 76.061 1.00 . J J . 11 GLU C 1 1
6 47055 10 1 11 GLU CA C 18.679 5.231 75.053 1.00 . J J . 11 GLU CA 1 1
6 47056 10 1 11 GLU CB C 17.481 6.184 75.083 1.00 . J J . 11 GLU CB 1 1
6 47057 10 1 11 GLU CD C 15.302 6.746 73.995 1.00 . J J . 11 GLU CD 1 1
6 47058 10 1 11 GLU CG C 16.537 5.853 73.928 1.00 . J J . 11 GLU CG 1 1
6 47059 10 1 11 GLU H H 17.573 3.723 76.062 1.00 . J J . 11 GLU H 1 1
6 47060 10 1 11 GLU HA H 19.114 5.257 74.064 1.00 . J J . 11 GLU HA 1 1
6 47061 10 1 11 GLU HB2 H 16.956 6.076 76.022 1.00 . J J . 11 GLU HB2 1 1
6 47062 10 1 11 GLU HB3 H 17.828 7.201 74.980 1.00 . J J . 11 GLU HB3 1 1
6 47063 10 1 11 GLU HG2 H 17.048 6.016 72.991 1.00 . J J . 11 GLU HG2 1 1
6 47064 10 1 11 GLU HG3 H 16.235 4.820 73.998 1.00 . J J . 11 GLU HG3 1 1
6 47065 10 1 11 GLU N N 18.238 3.864 75.357 1.00 . J J . 11 GLU N 1 1
6 47066 10 1 11 GLU O O 19.482 5.688 77.269 1.00 . J J . 11 GLU O 1 1
6 47067 10 1 11 GLU OE1 O 15.239 7.571 74.892 1.00 . J J . 11 GLU OE1 1 1
6 47068 10 1 11 GLU OE2 O 14.439 6.591 73.147 1.00 . J J . 11 GLU OE2 1 1
6 47069 10 1 12 VAL C C 22.507 7.941 75.850 1.00 . J J . 12 VAL C 1 1
6 47070 10 1 12 VAL CA C 21.956 6.628 76.410 1.00 . J J . 12 VAL CA 1 1
6 47071 10 1 12 VAL CB C 23.066 5.575 76.490 1.00 . J J . 12 VAL CB 1 1
6 47072 10 1 12 VAL CG1 C 23.465 5.143 75.079 1.00 . J J . 12 VAL CG1 1 1
6 47073 10 1 12 VAL CG2 C 24.284 6.160 77.208 1.00 . J J . 12 VAL CG2 1 1
6 47074 10 1 12 VAL H H 21.002 6.132 74.582 1.00 . J J . 12 VAL H 1 1
6 47075 10 1 12 VAL HA H 21.575 6.810 77.407 1.00 . J J . 12 VAL HA 1 1
6 47076 10 1 12 VAL HB H 22.704 4.715 77.037 1.00 . J J . 12 VAL HB 1 1
6 47077 10 1 12 VAL HG11 H 24.223 4.376 75.139 1.00 . J J . 12 VAL HG11 1 1
6 47078 10 1 12 VAL HG12 H 23.855 5.993 74.541 1.00 . J J . 12 VAL HG12 1 1
6 47079 10 1 12 VAL HG13 H 22.600 4.755 74.564 1.00 . J J . 12 VAL HG13 1 1
6 47080 10 1 12 VAL HG21 H 23.958 6.694 78.089 1.00 . J J . 12 VAL HG21 1 1
6 47081 10 1 12 VAL HG22 H 24.800 6.838 76.546 1.00 . J J . 12 VAL HG22 1 1
6 47082 10 1 12 VAL HG23 H 24.949 5.361 77.498 1.00 . J J . 12 VAL HG23 1 1
6 47083 10 1 12 VAL N N 20.875 6.137 75.554 1.00 . J J . 12 VAL N 1 1
6 47084 10 1 12 VAL O O 22.739 8.065 74.647 1.00 . J J . 12 VAL O 1 1
6 47085 10 1 13 HIS C C 24.191 10.794 77.357 1.00 . J J . 13 HIS C 1 1
6 47086 10 1 13 HIS CA C 23.225 10.227 76.321 1.00 . J J . 13 HIS CA 1 1
6 47087 10 1 13 HIS CB C 22.061 11.213 76.118 1.00 . J J . 13 HIS CB 1 1
6 47088 10 1 13 HIS CD2 C 20.720 9.840 74.326 1.00 . J J . 13 HIS CD2 1 1
6 47089 10 1 13 HIS CE1 C 18.832 9.712 75.384 1.00 . J J . 13 HIS CE1 1 1
6 47090 10 1 13 HIS CG C 20.886 10.496 75.519 1.00 . J J . 13 HIS CG 1 1
6 47091 10 1 13 HIS H H 22.503 8.765 77.681 1.00 . J J . 13 HIS H 1 1
6 47092 10 1 13 HIS HA H 23.751 10.115 75.391 1.00 . J J . 13 HIS HA 1 1
6 47093 10 1 13 HIS HB2 H 21.771 11.638 77.068 1.00 . J J . 13 HIS HB2 1 1
6 47094 10 1 13 HIS HB3 H 22.370 12.006 75.457 1.00 . J J . 13 HIS HB3 1 1
6 47095 10 1 13 HIS HD2 H 21.477 9.730 73.566 1.00 . J J . 13 HIS HD2 1 1
6 47096 10 1 13 HIS HE1 H 17.806 9.489 75.635 1.00 . J J . 13 HIS HE1 1 1
6 47097 10 1 13 HIS HE2 H 19.026 8.832 73.508 1.00 . J J . 13 HIS HE2 1 1
6 47098 10 1 13 HIS N N 22.710 8.921 76.736 1.00 . J J . 13 HIS N 1 1
6 47099 10 1 13 HIS ND1 N 19.670 10.402 76.178 1.00 . J J . 13 HIS ND1 1 1
6 47100 10 1 13 HIS NE2 N 19.422 9.344 74.243 1.00 . J J . 13 HIS NE2 1 1
6 47101 10 1 13 HIS O O 24.179 10.399 78.513 1.00 . J J . 13 HIS O 1 1
6 47102 10 1 14 HIS C C 26.468 13.672 77.154 1.00 . J J . 14 HIS C 1 1
6 47103 10 1 14 HIS CA C 25.983 12.383 77.810 1.00 . J J . 14 HIS CA 1 1
6 47104 10 1 14 HIS CB C 27.182 11.463 78.068 1.00 . J J . 14 HIS CB 1 1
6 47105 10 1 14 HIS CD2 C 26.423 10.024 80.135 1.00 . J J . 14 HIS CD2 1 1
6 47106 10 1 14 HIS CE1 C 26.259 8.107 79.139 1.00 . J J . 14 HIS CE1 1 1
6 47107 10 1 14 HIS CG C 26.749 10.232 78.816 1.00 . J J . 14 HIS CG 1 1
6 47108 10 1 14 HIS H H 24.975 12.009 75.983 1.00 . J J . 14 HIS H 1 1
6 47109 10 1 14 HIS HA H 25.502 12.618 78.747 1.00 . J J . 14 HIS HA 1 1
6 47110 10 1 14 HIS HB2 H 27.616 11.169 77.124 1.00 . J J . 14 HIS HB2 1 1
6 47111 10 1 14 HIS HB3 H 27.921 11.992 78.650 1.00 . J J . 14 HIS HB3 1 1
6 47112 10 1 14 HIS HD2 H 26.398 10.788 80.897 1.00 . J J . 14 HIS HD2 1 1
6 47113 10 1 14 HIS HE1 H 26.104 7.055 78.949 1.00 . J J . 14 HIS HE1 1 1
6 47114 10 1 14 HIS HE2 H 25.864 8.247 81.178 1.00 . J J . 14 HIS HE2 1 1
6 47115 10 1 14 HIS N N 25.021 11.732 76.922 1.00 . J J . 14 HIS N 1 1
6 47116 10 1 14 HIS ND1 N 26.632 8.996 78.200 1.00 . J J . 14 HIS ND1 1 1
6 47117 10 1 14 HIS NE2 N 26.118 8.681 80.336 1.00 . J J . 14 HIS NE2 1 1
6 47118 10 1 14 HIS O O 26.188 13.905 75.979 1.00 . J J . 14 HIS O 1 1
6 47119 10 1 15 GLN C C 28.979 16.226 77.995 1.00 . J J . 15 GLN C 1 1
6 47120 10 1 15 GLN CA C 27.764 15.698 77.241 1.00 . J J . 15 GLN CA 1 1
6 47121 10 1 15 GLN CB C 26.632 16.747 77.247 1.00 . J J . 15 GLN CB 1 1
6 47122 10 1 15 GLN CD C 25.971 19.138 76.984 1.00 . J J . 15 GLN CD 1 1
6 47123 10 1 15 GLN CG C 27.134 18.159 76.902 1.00 . J J . 15 GLN CG 1 1
6 47124 10 1 15 GLN H H 27.483 14.267 78.792 1.00 . J J . 15 GLN H 1 1
6 47125 10 1 15 GLN HA H 28.039 15.481 76.225 1.00 . J J . 15 GLN HA 1 1
6 47126 10 1 15 GLN HB2 H 25.882 16.459 76.528 1.00 . J J . 15 GLN HB2 1 1
6 47127 10 1 15 GLN HB3 H 26.182 16.767 78.230 1.00 . J J . 15 GLN HB3 1 1
6 47128 10 1 15 GLN HE21 H 25.283 18.394 78.693 1.00 . J J . 15 GLN HE21 1 1
6 47129 10 1 15 GLN HE22 H 24.396 19.695 78.061 1.00 . J J . 15 GLN HE22 1 1
6 47130 10 1 15 GLN HG2 H 27.888 18.452 77.598 1.00 . J J . 15 GLN HG2 1 1
6 47131 10 1 15 GLN HG3 H 27.543 18.171 75.907 1.00 . J J . 15 GLN HG3 1 1
6 47132 10 1 15 GLN N N 27.240 14.492 77.868 1.00 . J J . 15 GLN N 1 1
6 47133 10 1 15 GLN NE2 N 25.148 19.071 77.996 1.00 . J J . 15 GLN NE2 1 1
6 47134 10 1 15 GLN O O 29.009 16.263 79.225 1.00 . J J . 15 GLN O 1 1
6 47135 10 1 15 GLN OE1 O 25.806 19.984 76.109 1.00 . J J . 15 GLN OE1 1 1
6 47136 10 1 16 LYS C C 31.222 18.770 77.557 1.00 . J J . 16 LYS C 1 1
6 47137 10 1 16 LYS CA C 31.189 17.258 77.748 1.00 . J J . 16 LYS CA 1 1
6 47138 10 1 16 LYS CB C 32.392 16.634 77.054 1.00 . J J . 16 LYS CB 1 1
6 47139 10 1 16 LYS CD C 33.658 14.524 76.717 1.00 . J J . 16 LYS CD 1 1
6 47140 10 1 16 LYS CE C 33.740 13.043 77.082 1.00 . J J . 16 LYS CE 1 1
6 47141 10 1 16 LYS CG C 32.473 15.159 77.433 1.00 . J J . 16 LYS CG 1 1
6 47142 10 1 16 LYS H H 29.840 16.631 76.248 1.00 . J J . 16 LYS H 1 1
6 47143 10 1 16 LYS HA H 31.259 17.044 78.805 1.00 . J J . 16 LYS HA 1 1
6 47144 10 1 16 LYS HB2 H 32.281 16.730 75.984 1.00 . J J . 16 LYS HB2 1 1
6 47145 10 1 16 LYS HB3 H 33.293 17.137 77.373 1.00 . J J . 16 LYS HB3 1 1
6 47146 10 1 16 LYS HD2 H 33.529 14.626 75.649 1.00 . J J . 16 LYS HD2 1 1
6 47147 10 1 16 LYS HD3 H 34.568 15.019 77.019 1.00 . J J . 16 LYS HD3 1 1
6 47148 10 1 16 LYS HE2 H 33.876 12.943 78.149 1.00 . J J . 16 LYS HE2 1 1
6 47149 10 1 16 LYS HE3 H 32.828 12.547 76.786 1.00 . J J . 16 LYS HE3 1 1
6 47150 10 1 16 LYS HG2 H 32.602 15.067 78.502 1.00 . J J . 16 LYS HG2 1 1
6 47151 10 1 16 LYS HG3 H 31.563 14.659 77.135 1.00 . J J . 16 LYS HG3 1 1
6 47152 10 1 16 LYS HZ1 H 34.641 12.256 75.379 1.00 . J J . 16 LYS HZ1 1 1
6 47153 10 1 16 LYS HZ2 H 35.142 11.526 76.830 1.00 . J J . 16 LYS HZ2 1 1
6 47154 10 1 16 LYS HZ3 H 35.710 13.073 76.413 1.00 . J J . 16 LYS HZ3 1 1
6 47155 10 1 16 LYS N N 29.958 16.670 77.220 1.00 . J J . 16 LYS N 1 1
6 47156 10 1 16 LYS NZ N 34.895 12.428 76.372 1.00 . J J . 16 LYS NZ 1 1
6 47157 10 1 16 LYS O O 31.342 19.216 76.410 1.00 . J J . 16 LYS O 1 1
6 47158 10 1 17 LEU C C 32.637 21.472 79.022 1.00 . J J . 17 LEU C 1 1
6 47159 10 1 17 LEU CA C 31.306 21.039 78.446 1.00 . J J . 17 LEU CA 1 1
6 47160 10 1 17 LEU CB C 30.225 21.833 79.192 1.00 . J J . 17 LEU CB 1 1
6 47161 10 1 17 LEU CD1 C 28.698 21.181 77.301 1.00 . J J . 17 LEU CD1 1 1
6 47162 10 1 17 LEU CD2 C 28.362 20.165 79.573 1.00 . J J . 17 LEU CD2 1 1
6 47163 10 1 17 LEU CG C 28.798 21.423 78.806 1.00 . J J . 17 LEU CG 1 1
6 47164 10 1 17 LEU H H 31.142 19.233 79.546 1.00 . J J . 17 LEU H 1 1
6 47165 10 1 17 LEU HA H 31.282 21.296 77.396 1.00 . J J . 17 LEU HA 1 1
6 47166 10 1 17 LEU HB2 H 30.352 21.695 80.241 1.00 . J J . 17 LEU HB2 1 1
6 47167 10 1 17 LEU HB3 H 30.361 22.869 78.965 1.00 . J J . 17 LEU HB3 1 1
6 47168 10 1 17 LEU HD11 H 29.158 22.000 76.785 1.00 . J J . 17 LEU HD11 1 1
6 47169 10 1 17 LEU HD12 H 27.661 21.114 77.015 1.00 . J J . 17 LEU HD12 1 1
6 47170 10 1 17 LEU HD13 H 29.203 20.267 77.045 1.00 . J J . 17 LEU HD13 1 1
6 47171 10 1 17 LEU HD21 H 27.347 19.917 79.304 1.00 . J J . 17 LEU HD21 1 1
6 47172 10 1 17 LEU HD22 H 28.412 20.352 80.630 1.00 . J J . 17 LEU HD22 1 1
6 47173 10 1 17 LEU HD23 H 29.008 19.342 79.333 1.00 . J J . 17 LEU HD23 1 1
6 47174 10 1 17 LEU HG H 28.140 22.236 79.066 1.00 . J J . 17 LEU HG 1 1
6 47175 10 1 17 LEU N N 31.190 19.581 78.627 1.00 . J J . 17 LEU N 1 1
6 47176 10 1 17 LEU O O 32.797 21.527 80.243 1.00 . J J . 17 LEU O 1 1
6 47177 10 1 18 VAL C C 35.130 23.676 78.268 1.00 . J J . 18 VAL C 1 1
6 47178 10 1 18 VAL CA C 34.911 22.214 78.602 1.00 . J J . 18 VAL CA 1 1
6 47179 10 1 18 VAL CB C 35.992 21.373 77.917 1.00 . J J . 18 VAL CB 1 1
6 47180 10 1 18 VAL CG1 C 37.373 21.863 78.360 1.00 . J J . 18 VAL CG1 1 1
6 47181 10 1 18 VAL CG2 C 35.820 19.898 78.303 1.00 . J J . 18 VAL CG2 1 1
6 47182 10 1 18 VAL H H 33.412 21.731 77.184 1.00 . J J . 18 VAL H 1 1
6 47183 10 1 18 VAL HA H 34.998 22.084 79.671 1.00 . J J . 18 VAL HA 1 1
6 47184 10 1 18 VAL HB H 35.901 21.478 76.845 1.00 . J J . 18 VAL HB 1 1
6 47185 10 1 18 VAL HG11 H 37.568 22.833 77.924 1.00 . J J . 18 VAL HG11 1 1
6 47186 10 1 18 VAL HG12 H 38.127 21.164 78.031 1.00 . J J . 18 VAL HG12 1 1
6 47187 10 1 18 VAL HG13 H 37.401 21.941 79.437 1.00 . J J . 18 VAL HG13 1 1
6 47188 10 1 18 VAL HG21 H 36.524 19.296 77.748 1.00 . J J . 18 VAL HG21 1 1
6 47189 10 1 18 VAL HG22 H 34.814 19.579 78.072 1.00 . J J . 18 VAL HG22 1 1
6 47190 10 1 18 VAL HG23 H 36.000 19.778 79.361 1.00 . J J . 18 VAL HG23 1 1
6 47191 10 1 18 VAL N N 33.590 21.783 78.151 1.00 . J J . 18 VAL N 1 1
6 47192 10 1 18 VAL O O 35.263 24.037 77.095 1.00 . J J . 18 VAL O 1 1
6 47193 10 1 19 PHE C C 36.817 26.320 79.546 1.00 . J J . 19 PHE C 1 1
6 47194 10 1 19 PHE CA C 35.405 25.955 79.071 1.00 . J J . 19 PHE CA 1 1
6 47195 10 1 19 PHE CB C 34.376 26.762 79.875 1.00 . J J . 19 PHE CB 1 1
6 47196 10 1 19 PHE CD1 C 32.306 26.583 78.440 1.00 . J J . 19 PHE CD1 1 1
6 47197 10 1 19 PHE CD2 C 32.313 25.454 80.580 1.00 . J J . 19 PHE CD2 1 1
6 47198 10 1 19 PHE CE1 C 30.998 26.127 78.208 1.00 . J J . 19 PHE CE1 1 1
6 47199 10 1 19 PHE CE2 C 30.998 25.002 80.352 1.00 . J J . 19 PHE CE2 1 1
6 47200 10 1 19 PHE CG C 32.967 26.247 79.620 1.00 . J J . 19 PHE CG 1 1
6 47201 10 1 19 PHE CZ C 30.335 25.337 79.161 1.00 . J J . 19 PHE CZ 1 1
6 47202 10 1 19 PHE H H 35.083 24.214 80.222 1.00 . J J . 19 PHE H 1 1
6 47203 10 1 19 PHE HA H 35.304 26.193 78.021 1.00 . J J . 19 PHE HA 1 1
6 47204 10 1 19 PHE HB2 H 34.600 26.680 80.923 1.00 . J J . 19 PHE HB2 1 1
6 47205 10 1 19 PHE HB3 H 34.434 27.799 79.578 1.00 . J J . 19 PHE HB3 1 1
6 47206 10 1 19 PHE HD1 H 32.803 27.194 77.701 1.00 . J J . 19 PHE HD1 1 1
6 47207 10 1 19 PHE HD2 H 32.823 25.187 81.493 1.00 . J J . 19 PHE HD2 1 1
6 47208 10 1 19 PHE HE1 H 30.509 26.380 77.295 1.00 . J J . 19 PHE HE1 1 1
6 47209 10 1 19 PHE HE2 H 30.501 24.393 81.094 1.00 . J J . 19 PHE HE2 1 1
6 47210 10 1 19 PHE HZ H 29.327 24.994 78.981 1.00 . J J . 19 PHE HZ 1 1
6 47211 10 1 19 PHE N N 35.182 24.529 79.294 1.00 . J J . 19 PHE N 1 1
6 47212 10 1 19 PHE O O 37.061 26.401 80.749 1.00 . J J . 19 PHE O 1 1
6 47213 10 1 20 PHE C C 39.506 28.275 78.500 1.00 . J J . 20 PHE C 1 1
6 47214 10 1 20 PHE CA C 39.146 26.865 78.967 1.00 . J J . 20 PHE CA 1 1
6 47215 10 1 20 PHE CB C 40.094 25.868 78.294 1.00 . J J . 20 PHE CB 1 1
6 47216 10 1 20 PHE CD1 C 42.218 27.210 78.032 1.00 . J J . 20 PHE CD1 1 1
6 47217 10 1 20 PHE CD2 C 42.165 25.418 79.669 1.00 . J J . 20 PHE CD2 1 1
6 47218 10 1 20 PHE CE1 C 43.544 27.491 78.384 1.00 . J J . 20 PHE CE1 1 1
6 47219 10 1 20 PHE CE2 C 43.491 25.701 80.019 1.00 . J J . 20 PHE CE2 1 1
6 47220 10 1 20 PHE CG C 41.527 26.173 78.675 1.00 . J J . 20 PHE CG 1 1
6 47221 10 1 20 PHE CZ C 44.179 26.737 79.377 1.00 . J J . 20 PHE CZ 1 1
6 47222 10 1 20 PHE H H 37.531 26.445 77.657 1.00 . J J . 20 PHE H 1 1
6 47223 10 1 20 PHE HA H 39.271 26.796 80.030 1.00 . J J . 20 PHE HA 1 1
6 47224 10 1 20 PHE HB2 H 39.844 24.865 78.608 1.00 . J J . 20 PHE HB2 1 1
6 47225 10 1 20 PHE HB3 H 39.987 25.944 77.222 1.00 . J J . 20 PHE HB3 1 1
6 47226 10 1 20 PHE HD1 H 41.730 27.791 77.264 1.00 . J J . 20 PHE HD1 1 1
6 47227 10 1 20 PHE HD2 H 41.636 24.619 80.163 1.00 . J J . 20 PHE HD2 1 1
6 47228 10 1 20 PHE HE1 H 44.075 28.290 77.890 1.00 . J J . 20 PHE HE1 1 1
6 47229 10 1 20 PHE HE2 H 43.982 25.118 80.784 1.00 . J J . 20 PHE HE2 1 1
6 47230 10 1 20 PHE HZ H 45.202 26.953 79.648 1.00 . J J . 20 PHE HZ 1 1
6 47231 10 1 20 PHE N N 37.755 26.528 78.608 1.00 . J J . 20 PHE N 1 1
6 47232 10 1 20 PHE O O 39.425 28.570 77.304 1.00 . J J . 20 PHE O 1 1
6 47233 10 1 21 ALA C C 41.208 31.266 79.934 1.00 . J J . 21 ALA C 1 1
6 47234 10 1 21 ALA CA C 40.252 30.529 78.985 1.00 . J J . 21 ALA CA 1 1
6 47235 10 1 21 ALA CB C 38.972 31.345 78.825 1.00 . J J . 21 ALA CB 1 1
6 47236 10 1 21 ALA H H 39.956 28.926 80.375 1.00 . J J . 21 ALA H 1 1
6 47237 10 1 21 ALA HA H 40.727 30.468 78.020 1.00 . J J . 21 ALA HA 1 1
6 47238 10 1 21 ALA HB1 H 39.190 32.245 78.275 1.00 . J J . 21 ALA HB1 1 1
6 47239 10 1 21 ALA HB2 H 38.584 31.603 79.799 1.00 . J J . 21 ALA HB2 1 1
6 47240 10 1 21 ALA HB3 H 38.238 30.762 78.288 1.00 . J J . 21 ALA HB3 1 1
6 47241 10 1 21 ALA N N 39.907 29.167 79.419 1.00 . J J . 21 ALA N 1 1
6 47242 10 1 21 ALA O O 41.036 31.265 81.158 1.00 . J J . 21 ALA O 1 1
6 47243 10 1 22 GLU C C 42.671 34.183 80.234 1.00 . J J . 22 GLU C 1 1
6 47244 10 1 22 GLU CA C 43.170 32.734 80.126 1.00 . J J . 22 GLU CA 1 1
6 47245 10 1 22 GLU CB C 44.548 32.695 79.454 1.00 . J J . 22 GLU CB 1 1
6 47246 10 1 22 GLU CD C 46.459 31.206 78.819 1.00 . J J . 22 GLU CD 1 1
6 47247 10 1 22 GLU CG C 45.131 31.283 79.564 1.00 . J J . 22 GLU CG 1 1
6 47248 10 1 22 GLU H H 42.265 31.933 78.344 1.00 . J J . 22 GLU H 1 1
6 47249 10 1 22 GLU HA H 43.250 32.313 81.119 1.00 . J J . 22 GLU HA 1 1
6 47250 10 1 22 GLU HB2 H 44.450 32.957 78.411 1.00 . J J . 22 GLU HB2 1 1
6 47251 10 1 22 GLU HB3 H 45.210 33.394 79.940 1.00 . J J . 22 GLU HB3 1 1
6 47252 10 1 22 GLU HG2 H 45.291 31.042 80.606 1.00 . J J . 22 GLU HG2 1 1
6 47253 10 1 22 GLU HG3 H 44.440 30.574 79.134 1.00 . J J . 22 GLU HG3 1 1
6 47254 10 1 22 GLU N N 42.200 31.944 79.335 1.00 . J J . 22 GLU N 1 1
6 47255 10 1 22 GLU O O 41.656 34.514 79.622 1.00 . J J . 22 GLU O 1 1
6 47256 10 1 22 GLU OE1 O 46.869 32.216 78.272 1.00 . J J . 22 GLU OE1 1 1
6 47257 10 1 22 GLU OE2 O 47.047 30.137 78.806 1.00 . J J . 22 GLU OE2 1 1
6 47258 10 1 23 ASP C C 43.962 37.529 81.286 1.00 . J J . 23 ASP C 1 1
6 47259 10 1 23 ASP CA C 42.860 36.460 81.095 1.00 . J J . 23 ASP CA 1 1
6 47260 10 1 23 ASP CB C 41.910 36.528 82.303 1.00 . J J . 23 ASP CB 1 1
6 47261 10 1 23 ASP CG C 41.131 37.846 82.343 1.00 . J J . 23 ASP CG 1 1
6 47262 10 1 23 ASP H H 44.157 34.792 81.483 1.00 . J J . 23 ASP H 1 1
6 47263 10 1 23 ASP HA H 42.285 36.702 80.220 1.00 . J J . 23 ASP HA 1 1
6 47264 10 1 23 ASP HB2 H 41.210 35.709 82.248 1.00 . J J . 23 ASP HB2 1 1
6 47265 10 1 23 ASP HB3 H 42.489 36.434 83.211 1.00 . J J . 23 ASP HB3 1 1
6 47266 10 1 23 ASP N N 43.352 35.068 81.001 1.00 . J J . 23 ASP N 1 1
6 47267 10 1 23 ASP O O 43.796 38.430 82.106 1.00 . J J . 23 ASP O 1 1
6 47268 10 1 23 ASP OD1 O 41.605 38.824 81.793 1.00 . J J . 23 ASP OD1 1 1
6 47269 10 1 23 ASP OD2 O 40.066 37.854 82.938 1.00 . J J . 23 ASP OD2 1 1
6 47270 10 1 24 VAL C C 45.780 39.487 79.303 1.00 . J J . 24 VAL C 1 1
6 47271 10 1 24 VAL CA C 45.998 38.606 80.529 1.00 . J J . 24 VAL CA 1 1
6 47272 10 1 24 VAL CB C 47.425 38.046 80.543 1.00 . J J . 24 VAL CB 1 1
6 47273 10 1 24 VAL CG1 C 48.432 39.180 80.324 1.00 . J J . 24 VAL CG1 1 1
6 47274 10 1 24 VAL CG2 C 47.686 37.393 81.901 1.00 . J J . 24 VAL CG2 1 1
6 47275 10 1 24 VAL H H 45.084 36.839 79.769 1.00 . J J . 24 VAL H 1 1
6 47276 10 1 24 VAL HA H 45.847 39.203 81.422 1.00 . J J . 24 VAL HA 1 1
6 47277 10 1 24 VAL HB H 47.536 37.310 79.764 1.00 . J J . 24 VAL HB 1 1
6 47278 10 1 24 VAL HG11 H 48.413 39.484 79.288 1.00 . J J . 24 VAL HG11 1 1
6 47279 10 1 24 VAL HG12 H 49.424 38.836 80.580 1.00 . J J . 24 VAL HG12 1 1
6 47280 10 1 24 VAL HG13 H 48.170 40.020 80.950 1.00 . J J . 24 VAL HG13 1 1
6 47281 10 1 24 VAL HG21 H 47.637 38.145 82.674 1.00 . J J . 24 VAL HG21 1 1
6 47282 10 1 24 VAL HG22 H 48.665 36.939 81.900 1.00 . J J . 24 VAL HG22 1 1
6 47283 10 1 24 VAL HG23 H 46.937 36.638 82.085 1.00 . J J . 24 VAL HG23 1 1
6 47284 10 1 24 VAL N N 45.018 37.516 80.472 1.00 . J J . 24 VAL N 1 1
6 47285 10 1 24 VAL O O 45.612 38.962 78.206 1.00 . J J . 24 VAL O 1 1
6 47286 10 1 25 GLY C C 44.362 41.683 77.658 1.00 . J J . 25 GLY C 1 1
6 47287 10 1 25 GLY CA C 45.784 41.656 78.218 1.00 . J J . 25 GLY CA 1 1
6 47288 10 1 25 GLY H H 46.092 41.214 80.290 1.00 . J J . 25 GLY H 1 1
6 47289 10 1 25 GLY HA2 H 46.083 42.662 78.470 1.00 . J J . 25 GLY HA2 1 1
6 47290 10 1 25 GLY HA3 H 46.451 41.269 77.462 1.00 . J J . 25 GLY HA3 1 1
6 47291 10 1 25 GLY N N 45.881 40.812 79.422 1.00 . J J . 25 GLY N 1 1
6 47292 10 1 25 GLY O O 44.176 41.610 76.443 1.00 . J J . 25 GLY O 1 1
6 47293 10 1 26 SER C C 41.487 42.788 77.199 1.00 . J J . 26 SER C 1 1
6 47294 10 1 26 SER CA C 41.979 41.615 78.058 1.00 . J J . 26 SER CA 1 1
6 47295 10 1 26 SER CB C 41.095 41.541 79.285 1.00 . J J . 26 SER CB 1 1
6 47296 10 1 26 SER H H 43.556 41.683 79.481 1.00 . J J . 26 SER H 1 1
6 47297 10 1 26 SER HA H 41.852 40.702 77.501 1.00 . J J . 26 SER HA 1 1
6 47298 10 1 26 SER HB2 H 40.065 41.670 79.000 1.00 . J J . 26 SER HB2 1 1
6 47299 10 1 26 SER HB3 H 41.225 40.580 79.758 1.00 . J J . 26 SER HB3 1 1
6 47300 10 1 26 SER HG H 42.416 42.660 80.175 1.00 . J J . 26 SER HG 1 1
6 47301 10 1 26 SER N N 43.366 41.694 78.520 1.00 . J J . 26 SER N 1 1
6 47302 10 1 26 SER O O 41.066 43.814 77.734 1.00 . J J . 26 SER O 1 1
6 47303 10 1 26 SER OG O 41.460 42.577 80.188 1.00 . J J . 26 SER OG 1 1
6 47304 10 1 27 ASN C C 40.428 42.995 73.639 1.00 . J J . 27 ASN C 1 1
6 47305 10 1 27 ASN CA C 40.831 43.595 74.996 1.00 . J J . 27 ASN CA 1 1
6 47306 10 1 27 ASN CB C 41.835 44.732 74.768 1.00 . J J . 27 ASN CB 1 1
6 47307 10 1 27 ASN CG C 41.229 45.802 73.863 1.00 . J J . 27 ASN CG 1 1
6 47308 10 1 27 ASN H H 41.684 41.715 75.508 1.00 . J J . 27 ASN H 1 1
6 47309 10 1 27 ASN HA H 39.952 44.002 75.472 1.00 . J J . 27 ASN HA 1 1
6 47310 10 1 27 ASN HB2 H 42.097 45.174 75.719 1.00 . J J . 27 ASN HB2 1 1
6 47311 10 1 27 ASN HB3 H 42.724 44.333 74.304 1.00 . J J . 27 ASN HB3 1 1
6 47312 10 1 27 ASN HD21 H 39.847 46.358 75.177 1.00 . J J . 27 ASN HD21 1 1
6 47313 10 1 27 ASN HD22 H 39.823 47.195 73.701 1.00 . J J . 27 ASN HD22 1 1
6 47314 10 1 27 ASN N N 41.422 42.584 75.877 1.00 . J J . 27 ASN N 1 1
6 47315 10 1 27 ASN ND2 N 40.216 46.510 74.283 1.00 . J J . 27 ASN ND2 1 1
6 47316 10 1 27 ASN O O 41.111 42.111 73.134 1.00 . J J . 27 ASN O 1 1
6 47317 10 1 27 ASN OD1 O 41.698 46.002 72.741 1.00 . J J . 27 ASN OD1 1 1
6 47318 10 1 28 LYS C C 39.368 41.721 71.271 1.00 . J J . 28 LYS C 1 1
6 47319 10 1 28 LYS CA C 39.063 43.192 71.612 1.00 . J J . 28 LYS CA 1 1
6 47320 10 1 28 LYS CB C 39.806 44.104 70.635 1.00 . J J . 28 LYS CB 1 1
6 47321 10 1 28 LYS CD C 40.015 46.444 69.777 1.00 . J J . 28 LYS CD 1 1
6 47322 10 1 28 LYS CE C 39.413 47.849 69.823 1.00 . J J . 28 LYS CE 1 1
6 47323 10 1 28 LYS CG C 39.263 45.532 70.750 1.00 . J J . 28 LYS CG 1 1
6 47324 10 1 28 LYS H H 38.974 44.355 73.393 1.00 . J J . 28 LYS H 1 1
6 47325 10 1 28 LYS HA H 38.004 43.354 71.478 1.00 . J J . 28 LYS HA 1 1
6 47326 10 1 28 LYS HB2 H 40.860 44.099 70.870 1.00 . J J . 28 LYS HB2 1 1
6 47327 10 1 28 LYS HB3 H 39.660 43.746 69.632 1.00 . J J . 28 LYS HB3 1 1
6 47328 10 1 28 LYS HD2 H 41.058 46.488 70.061 1.00 . J J . 28 LYS HD2 1 1
6 47329 10 1 28 LYS HD3 H 39.931 46.051 68.776 1.00 . J J . 28 LYS HD3 1 1
6 47330 10 1 28 LYS HE2 H 39.897 48.472 69.085 1.00 . J J . 28 LYS HE2 1 1
6 47331 10 1 28 LYS HE3 H 38.355 47.795 69.611 1.00 . J J . 28 LYS HE3 1 1
6 47332 10 1 28 LYS HG2 H 38.210 45.538 70.508 1.00 . J J . 28 LYS HG2 1 1
6 47333 10 1 28 LYS HG3 H 39.404 45.891 71.758 1.00 . J J . 28 LYS HG3 1 1
6 47334 10 1 28 LYS HZ1 H 40.543 48.909 71.215 1.00 . J J . 28 LYS HZ1 1 1
6 47335 10 1 28 LYS HZ2 H 39.584 47.681 71.892 1.00 . J J . 28 LYS HZ2 1 1
6 47336 10 1 28 LYS HZ3 H 38.870 49.131 71.372 1.00 . J J . 28 LYS HZ3 1 1
6 47337 10 1 28 LYS N N 39.415 43.579 72.989 1.00 . J J . 28 LYS N 1 1
6 47338 10 1 28 LYS NZ N 39.618 48.437 71.178 1.00 . J J . 28 LYS NZ 1 1
6 47339 10 1 28 LYS O O 39.963 41.474 70.222 1.00 . J J . 28 LYS O 1 1
6 47340 10 1 29 GLY C C 38.515 38.483 71.065 1.00 . J J . 29 GLY C 1 1
6 47341 10 1 29 GLY CA C 39.526 39.368 71.832 1.00 . J J . 29 GLY CA 1 1
6 47342 10 1 29 GLY H H 38.698 40.957 73.020 1.00 . J J . 29 GLY H 1 1
6 47343 10 1 29 GLY HA2 H 40.436 39.411 71.251 1.00 . J J . 29 GLY HA2 1 1
6 47344 10 1 29 GLY HA3 H 39.756 38.876 72.768 1.00 . J J . 29 GLY HA3 1 1
6 47345 10 1 29 GLY N N 39.094 40.747 72.149 1.00 . J J . 29 GLY N 1 1
6 47346 10 1 29 GLY O O 38.840 38.065 69.953 1.00 . J J . 29 GLY O 1 1
6 47347 10 1 30 ALA C C 34.981 37.327 71.186 1.00 . J J . 30 ALA C 1 1
6 47348 10 1 30 ALA CA C 36.455 37.273 70.799 1.00 . J J . 30 ALA CA 1 1
6 47349 10 1 30 ALA CB C 36.949 35.829 70.914 1.00 . J J . 30 ALA CB 1 1
6 47350 10 1 30 ALA H H 37.071 38.455 72.486 1.00 . J J . 30 ALA H 1 1
6 47351 10 1 30 ALA HA H 36.531 37.562 69.761 1.00 . J J . 30 ALA HA 1 1
6 47352 10 1 30 ALA HB1 H 37.012 35.551 71.956 1.00 . J J . 30 ALA HB1 1 1
6 47353 10 1 30 ALA HB2 H 37.925 35.745 70.459 1.00 . J J . 30 ALA HB2 1 1
6 47354 10 1 30 ALA HB3 H 36.259 35.170 70.407 1.00 . J J . 30 ALA HB3 1 1
6 47355 10 1 30 ALA N N 37.332 38.148 71.592 1.00 . J J . 30 ALA N 1 1
6 47356 10 1 30 ALA O O 34.622 37.356 72.378 1.00 . J J . 30 ALA O 1 1
6 47357 10 1 31 ILE C C 31.998 36.125 69.606 1.00 . J J . 31 ILE C 1 1
6 47358 10 1 31 ILE CA C 32.664 37.254 70.395 1.00 . J J . 31 ILE CA 1 1
6 47359 10 1 31 ILE CB C 32.023 38.580 69.978 1.00 . J J . 31 ILE CB 1 1
6 47360 10 1 31 ILE CD1 C 32.063 41.085 70.341 1.00 . J J . 31 ILE CD1 1 1
6 47361 10 1 31 ILE CG1 C 32.594 39.727 70.829 1.00 . J J . 31 ILE CG1 1 1
6 47362 10 1 31 ILE CG2 C 30.499 38.496 70.154 1.00 . J J . 31 ILE CG2 1 1
6 47363 10 1 31 ILE H H 34.440 37.218 69.224 1.00 . J J . 31 ILE H 1 1
6 47364 10 1 31 ILE HA H 32.478 37.088 71.438 1.00 . J J . 31 ILE HA 1 1
6 47365 10 1 31 ILE HB H 32.244 38.760 68.941 1.00 . J J . 31 ILE HB 1 1
6 47366 10 1 31 ILE HD11 H 31.302 41.437 71.021 1.00 . J J . 31 ILE HD11 1 1
6 47367 10 1 31 ILE HD12 H 31.638 40.988 69.352 1.00 . J J . 31 ILE HD12 1 1
6 47368 10 1 31 ILE HD13 H 32.874 41.795 70.316 1.00 . J J . 31 ILE HD13 1 1
6 47369 10 1 31 ILE HG12 H 32.310 39.586 71.856 1.00 . J J . 31 ILE HG12 1 1
6 47370 10 1 31 ILE HG13 H 33.672 39.721 70.754 1.00 . J J . 31 ILE HG13 1 1
6 47371 10 1 31 ILE HG21 H 30.072 39.486 70.148 1.00 . J J . 31 ILE HG21 1 1
6 47372 10 1 31 ILE HG22 H 30.269 38.014 71.091 1.00 . J J . 31 ILE HG22 1 1
6 47373 10 1 31 ILE HG23 H 30.078 37.919 69.345 1.00 . J J . 31 ILE HG23 1 1
6 47374 10 1 31 ILE N N 34.115 37.275 70.158 1.00 . J J . 31 ILE N 1 1
6 47375 10 1 31 ILE O O 32.130 36.056 68.384 1.00 . J J . 31 ILE O 1 1
6 47376 10 1 32 ILE C C 29.044 34.253 69.945 1.00 . J J . 32 ILE C 1 1
6 47377 10 1 32 ILE CA C 30.533 34.161 69.636 1.00 . J J . 32 ILE CA 1 1
6 47378 10 1 32 ILE CB C 31.046 32.779 70.098 1.00 . J J . 32 ILE CB 1 1
6 47379 10 1 32 ILE CD1 C 33.020 31.255 70.279 1.00 . J J . 32 ILE CD1 1 1
6 47380 10 1 32 ILE CG1 C 32.551 32.655 69.852 1.00 . J J . 32 ILE CG1 1 1
6 47381 10 1 32 ILE CG2 C 30.343 31.656 69.306 1.00 . J J . 32 ILE CG2 1 1
6 47382 10 1 32 ILE H H 31.157 35.373 71.277 1.00 . J J . 32 ILE H 1 1
6 47383 10 1 32 ILE HA H 30.666 34.238 68.565 1.00 . J J . 32 ILE HA 1 1
6 47384 10 1 32 ILE HB H 30.841 32.655 71.152 1.00 . J J . 32 ILE HB 1 1
6 47385 10 1 32 ILE HD11 H 32.766 30.547 69.509 1.00 . J J . 32 ILE HD11 1 1
6 47386 10 1 32 ILE HD12 H 32.537 30.974 71.203 1.00 . J J . 32 ILE HD12 1 1
6 47387 10 1 32 ILE HD13 H 34.090 31.264 70.421 1.00 . J J . 32 ILE HD13 1 1
6 47388 10 1 32 ILE HG12 H 32.756 32.801 68.801 1.00 . J J . 32 ILE HG12 1 1
6 47389 10 1 32 ILE HG13 H 33.075 33.401 70.431 1.00 . J J . 32 ILE HG13 1 1
6 47390 10 1 32 ILE HG21 H 29.279 31.829 69.275 1.00 . J J . 32 ILE HG21 1 1
6 47391 10 1 32 ILE HG22 H 30.535 30.707 69.781 1.00 . J J . 32 ILE HG22 1 1
6 47392 10 1 32 ILE HG23 H 30.731 31.632 68.298 1.00 . J J . 32 ILE HG23 1 1
6 47393 10 1 32 ILE N N 31.249 35.258 70.305 1.00 . J J . 32 ILE N 1 1
6 47394 10 1 32 ILE O O 28.633 34.184 71.104 1.00 . J J . 32 ILE O 1 1
6 47395 10 1 33 GLY C C 26.273 33.251 68.137 1.00 . J J . 33 GLY C 1 1
6 47396 10 1 33 GLY CA C 26.782 34.377 69.016 1.00 . J J . 33 GLY CA 1 1
6 47397 10 1 33 GLY H H 28.605 34.352 67.985 1.00 . J J . 33 GLY H 1 1
6 47398 10 1 33 GLY HA2 H 26.482 34.219 70.045 1.00 . J J . 33 GLY HA2 1 1
6 47399 10 1 33 GLY HA3 H 26.400 35.318 68.655 1.00 . J J . 33 GLY HA3 1 1
6 47400 10 1 33 GLY N N 28.237 34.347 68.893 1.00 . J J . 33 GLY N 1 1
6 47401 10 1 33 GLY O O 26.496 33.259 66.920 1.00 . J J . 33 GLY O 1 1
6 47402 10 1 34 LEU C C 24.138 30.304 68.462 1.00 . J J . 34 LEU C 1 1
6 47403 10 1 34 LEU CA C 25.287 31.097 67.895 1.00 . J J . 34 LEU CA 1 1
6 47404 10 1 34 LEU CB C 26.533 30.185 67.703 1.00 . J J . 34 LEU CB 1 1
6 47405 10 1 34 LEU CD1 C 28.295 29.446 66.097 1.00 . J J . 34 LEU CD1 1 1
6 47406 10 1 34 LEU CD2 C 25.897 28.871 65.648 1.00 . J J . 34 LEU CD2 1 1
6 47407 10 1 34 LEU CG C 26.848 29.939 66.219 1.00 . J J . 34 LEU CG 1 1
6 47408 10 1 34 LEU H H 25.568 32.194 69.714 1.00 . J J . 34 LEU H 1 1
6 47409 10 1 34 LEU HA H 24.977 31.474 66.938 1.00 . J J . 34 LEU HA 1 1
6 47410 10 1 34 LEU HB2 H 27.383 30.671 68.160 1.00 . J J . 34 LEU HB2 1 1
6 47411 10 1 34 LEU HB3 H 26.374 29.233 68.191 1.00 . J J . 34 LEU HB3 1 1
6 47412 10 1 34 LEU HD11 H 28.533 29.269 65.059 1.00 . J J . 34 LEU HD11 1 1
6 47413 10 1 34 LEU HD12 H 28.406 28.527 66.653 1.00 . J J . 34 LEU HD12 1 1
6 47414 10 1 34 LEU HD13 H 28.964 30.191 66.499 1.00 . J J . 34 LEU HD13 1 1
6 47415 10 1 34 LEU HD21 H 24.931 28.949 66.119 1.00 . J J . 34 LEU HD21 1 1
6 47416 10 1 34 LEU HD22 H 26.304 27.890 65.834 1.00 . J J . 34 LEU HD22 1 1
6 47417 10 1 34 LEU HD23 H 25.787 29.013 64.586 1.00 . J J . 34 LEU HD23 1 1
6 47418 10 1 34 LEU HG H 26.740 30.863 65.671 1.00 . J J . 34 LEU HG 1 1
6 47419 10 1 34 LEU N N 25.674 32.222 68.731 1.00 . J J . 34 LEU N 1 1
6 47420 10 1 34 LEU O O 24.047 30.035 69.657 1.00 . J J . 34 LEU O 1 1
6 47421 10 1 35 MET C C 22.391 27.684 67.349 1.00 . J J . 35 MET C 1 1
6 47422 10 1 35 MET CA C 22.159 29.061 67.917 1.00 . J J . 35 MET CA 1 1
6 47423 10 1 35 MET CB C 20.898 29.704 67.362 1.00 . J J . 35 MET CB 1 1
6 47424 10 1 35 MET CE C 18.543 30.163 69.338 1.00 . J J . 35 MET CE 1 1
6 47425 10 1 35 MET CG C 20.717 31.089 68.026 1.00 . J J . 35 MET CG 1 1
6 47426 10 1 35 MET H H 23.444 30.086 66.604 1.00 . J J . 35 MET H 1 1
6 47427 10 1 35 MET HA H 22.074 28.981 68.994 1.00 . J J . 35 MET HA 1 1
6 47428 10 1 35 MET HB2 H 21.003 29.820 66.292 1.00 . J J . 35 MET HB2 1 1
6 47429 10 1 35 MET HB3 H 20.049 29.078 67.572 1.00 . J J . 35 MET HB3 1 1
6 47430 10 1 35 MET HE1 H 19.434 29.710 69.714 1.00 . J J . 35 MET HE1 1 1
6 47431 10 1 35 MET HE2 H 17.950 29.414 68.841 1.00 . J J . 35 MET HE2 1 1
6 47432 10 1 35 MET HE3 H 17.969 30.587 70.150 1.00 . J J . 35 MET HE3 1 1
6 47433 10 1 35 MET HG2 H 21.149 31.090 69.018 1.00 . J J . 35 MET HG2 1 1
6 47434 10 1 35 MET HG3 H 21.204 31.844 67.437 1.00 . J J . 35 MET HG3 1 1
6 47435 10 1 35 MET N N 23.288 29.879 67.558 1.00 . J J . 35 MET N 1 1
6 47436 10 1 35 MET O O 22.306 27.474 66.134 1.00 . J J . 35 MET O 1 1
6 47437 10 1 35 MET SD S 18.959 31.471 68.161 1.00 . J J . 35 MET SD 1 1
6 47438 10 1 36 VAL C C 21.974 24.460 68.521 1.00 . J J . 36 VAL C 1 1
6 47439 10 1 36 VAL CA C 22.979 25.378 67.830 1.00 . J J . 36 VAL CA 1 1
6 47440 10 1 36 VAL CB C 24.442 25.005 68.234 1.00 . J J . 36 VAL CB 1 1
6 47441 10 1 36 VAL CG1 C 25.028 23.905 67.295 1.00 . J J . 36 VAL CG1 1 1
6 47442 10 1 36 VAL CG2 C 25.327 26.275 68.196 1.00 . J J . 36 VAL CG2 1 1
6 47443 10 1 36 VAL H H 22.766 26.971 69.192 1.00 . J J . 36 VAL H 1 1
6 47444 10 1 36 VAL HA H 22.867 25.290 66.770 1.00 . J J . 36 VAL HA 1 1
6 47445 10 1 36 VAL HB H 24.429 24.623 69.249 1.00 . J J . 36 VAL HB 1 1
6 47446 10 1 36 VAL HG11 H 24.280 23.575 66.589 1.00 . J J . 36 VAL HG11 1 1
6 47447 10 1 36 VAL HG12 H 25.337 23.053 67.875 1.00 . J J . 36 VAL HG12 1 1
6 47448 10 1 36 VAL HG13 H 25.878 24.292 66.753 1.00 . J J . 36 VAL HG13 1 1
6 47449 10 1 36 VAL HG21 H 26.348 26.007 67.964 1.00 . J J . 36 VAL HG21 1 1
6 47450 10 1 36 VAL HG22 H 25.300 26.766 69.159 1.00 . J J . 36 VAL HG22 1 1
6 47451 10 1 36 VAL HG23 H 24.958 26.955 67.443 1.00 . J J . 36 VAL HG23 1 1
6 47452 10 1 36 VAL N N 22.708 26.744 68.239 1.00 . J J . 36 VAL N 1 1
6 47453 10 1 36 VAL O O 21.882 24.448 69.742 1.00 . J J . 36 VAL O 1 1
6 47454 10 1 37 GLY C C 18.955 22.859 67.559 1.00 . J J . 37 GLY C 1 1
6 47455 10 1 37 GLY CA C 20.255 22.782 68.321 1.00 . J J . 37 GLY CA 1 1
6 47456 10 1 37 GLY H H 21.345 23.740 66.774 1.00 . J J . 37 GLY H 1 1
6 47457 10 1 37 GLY HA2 H 20.640 21.773 68.265 1.00 . J J . 37 GLY HA2 1 1
6 47458 10 1 37 GLY HA3 H 20.067 23.033 69.357 1.00 . J J . 37 GLY HA3 1 1
6 47459 10 1 37 GLY N N 21.232 23.698 67.747 1.00 . J J . 37 GLY N 1 1
6 47460 10 1 37 GLY O O 18.877 22.491 66.386 1.00 . J J . 37 GLY O 1 1
6 47461 10 1 38 GLY C C 15.895 22.132 67.481 1.00 . J J . 38 GLY C 1 1
6 47462 10 1 38 GLY CA C 16.590 23.489 67.655 1.00 . J J . 38 GLY CA 1 1
6 47463 10 1 38 GLY H H 18.061 23.622 69.177 1.00 . J J . 38 GLY H 1 1
6 47464 10 1 38 GLY HA2 H 15.987 24.112 68.301 1.00 . J J . 38 GLY HA2 1 1
6 47465 10 1 38 GLY HA3 H 16.683 23.964 66.696 1.00 . J J . 38 GLY HA3 1 1
6 47466 10 1 38 GLY N N 17.924 23.349 68.246 1.00 . J J . 38 GLY N 1 1
6 47467 10 1 38 GLY O O 14.971 21.810 68.227 1.00 . J J . 38 GLY O 1 1
6 47468 10 1 39 VAL C C 16.887 18.989 66.029 1.00 . J J . 39 VAL C 1 1
6 47469 10 1 39 VAL CA C 15.776 19.997 66.286 1.00 . J J . 39 VAL CA 1 1
6 47470 10 1 39 VAL CB C 14.770 20.013 65.111 1.00 . J J . 39 VAL CB 1 1
6 47471 10 1 39 VAL CG1 C 15.481 19.882 63.762 1.00 . J J . 39 VAL CG1 1 1
6 47472 10 1 39 VAL CG2 C 13.784 18.844 65.252 1.00 . J J . 39 VAL CG2 1 1
6 47473 10 1 39 VAL H H 17.105 21.623 65.960 1.00 . J J . 39 VAL H 1 1
6 47474 10 1 39 VAL HA H 15.251 19.691 67.175 1.00 . J J . 39 VAL HA 1 1
6 47475 10 1 39 VAL HB H 14.223 20.941 65.130 1.00 . J J . 39 VAL HB 1 1
6 47476 10 1 39 VAL HG11 H 15.958 18.919 63.691 1.00 . J J . 39 VAL HG11 1 1
6 47477 10 1 39 VAL HG12 H 16.218 20.663 63.658 1.00 . J J . 39 VAL HG12 1 1
6 47478 10 1 39 VAL HG13 H 14.751 19.966 62.981 1.00 . J J . 39 VAL HG13 1 1
6 47479 10 1 39 VAL HG21 H 13.048 18.898 64.463 1.00 . J J . 39 VAL HG21 1 1
6 47480 10 1 39 VAL HG22 H 13.288 18.898 66.209 1.00 . J J . 39 VAL HG22 1 1
6 47481 10 1 39 VAL HG23 H 14.319 17.909 65.178 1.00 . J J . 39 VAL HG23 1 1
6 47482 10 1 39 VAL N N 16.354 21.325 66.515 1.00 . J J . 39 VAL N 1 1
6 47483 10 1 39 VAL O O 18.027 19.360 65.749 1.00 . J J . 39 VAL O 1 1
6 47484 10 1 40 VAL C C 16.796 15.411 65.318 1.00 . J J . 40 VAL C 1 1
6 47485 10 1 40 VAL CA C 17.501 16.641 65.885 1.00 . J J . 40 VAL CA 1 1
6 47486 10 1 40 VAL CB C 18.187 16.275 67.199 1.00 . J J . 40 VAL CB 1 1
6 47487 10 1 40 VAL CG1 C 19.123 15.089 66.970 1.00 . J J . 40 VAL CG1 1 1
6 47488 10 1 40 VAL CG2 C 18.991 17.476 67.710 1.00 . J J . 40 VAL CG2 1 1
6 47489 10 1 40 VAL H H 15.613 17.480 66.338 1.00 . J J . 40 VAL H 1 1
6 47490 10 1 40 VAL HA H 18.249 16.974 65.180 1.00 . J J . 40 VAL HA 1 1
6 47491 10 1 40 VAL HB H 17.436 16.005 67.925 1.00 . J J . 40 VAL HB 1 1
6 47492 10 1 40 VAL HG11 H 19.705 15.255 66.075 1.00 . J J . 40 VAL HG11 1 1
6 47493 10 1 40 VAL HG12 H 18.539 14.187 66.856 1.00 . J J . 40 VAL HG12 1 1
6 47494 10 1 40 VAL HG13 H 19.783 14.986 67.815 1.00 . J J . 40 VAL HG13 1 1
6 47495 10 1 40 VAL HG21 H 19.675 17.150 68.481 1.00 . J J . 40 VAL HG21 1 1
6 47496 10 1 40 VAL HG22 H 18.316 18.214 68.118 1.00 . J J . 40 VAL HG22 1 1
6 47497 10 1 40 VAL HG23 H 19.549 17.911 66.894 1.00 . J J . 40 VAL HG23 1 1
6 47498 10 1 40 VAL N N 16.539 17.710 66.117 1.00 . J J . 40 VAL N 1 1
6 47499 10 1 40 VAL O O 15.927 14.888 65.994 1.00 . J J . 40 VAL O 1 1
6 47500 10 1 40 VAL OXT O 17.134 15.015 64.215 1.00 . J J . 40 VAL OXT 1 1
6 47501 11 1 9 GLY C C 13.407 3.273 78.676 1.00 . K K . 9 GLY C 1 1
6 47502 11 1 9 GLY CA C 12.695 2.712 77.449 1.00 . K K . 9 GLY CA 1 1
6 47503 11 1 9 GLY H H 13.758 0.932 77.645 1.00 . K K . 9 GLY H 1 1
6 47504 11 1 9 GLY HA2 H 13.166 3.090 76.552 1.00 . K K . 9 GLY HA2 1 1
6 47505 11 1 9 GLY HA3 H 11.659 3.016 77.468 1.00 . K K . 9 GLY HA3 1 1
6 47506 11 1 9 GLY N N 12.777 1.224 77.465 1.00 . K K . 9 GLY N 1 1
6 47507 11 1 9 GLY O O 12.776 3.857 79.557 1.00 . K K . 9 GLY O 1 1
6 47508 11 1 10 TYR C C 16.454 4.696 79.400 1.00 . K K . 10 TYR C 1 1
6 47509 11 1 10 TYR CA C 15.528 3.575 79.854 1.00 . K K . 10 TYR CA 1 1
6 47510 11 1 10 TYR CB C 16.367 2.430 80.417 1.00 . K K . 10 TYR CB 1 1
6 47511 11 1 10 TYR CD1 C 14.914 1.472 82.236 1.00 . K K . 10 TYR CD1 1 1
6 47512 11 1 10 TYR CD2 C 15.143 0.247 80.157 1.00 . K K . 10 TYR CD2 1 1
6 47513 11 1 10 TYR CE1 C 14.064 0.475 82.729 1.00 . K K . 10 TYR CE1 1 1
6 47514 11 1 10 TYR CE2 C 14.294 -0.751 80.649 1.00 . K K . 10 TYR CE2 1 1
6 47515 11 1 10 TYR CG C 15.452 1.357 80.950 1.00 . K K . 10 TYR CG 1 1
6 47516 11 1 10 TYR CZ C 13.755 -0.638 81.935 1.00 . K K . 10 TYR CZ 1 1
6 47517 11 1 10 TYR H H 15.171 2.613 77.996 1.00 . K K . 10 TYR H 1 1
6 47518 11 1 10 TYR HA H 14.879 3.948 80.634 1.00 . K K . 10 TYR HA 1 1
6 47519 11 1 10 TYR HB2 H 16.988 2.019 79.634 1.00 . K K . 10 TYR HB2 1 1
6 47520 11 1 10 TYR HB3 H 16.992 2.799 81.216 1.00 . K K . 10 TYR HB3 1 1
6 47521 11 1 10 TYR HD1 H 15.152 2.330 82.847 1.00 . K K . 10 TYR HD1 1 1
6 47522 11 1 10 TYR HD2 H 15.558 0.160 79.163 1.00 . K K . 10 TYR HD2 1 1
6 47523 11 1 10 TYR HE1 H 13.646 0.564 83.723 1.00 . K K . 10 TYR HE1 1 1
6 47524 11 1 10 TYR HE2 H 14.056 -1.607 80.036 1.00 . K K . 10 TYR HE2 1 1
6 47525 11 1 10 TYR HH H 13.204 -2.462 82.036 1.00 . K K . 10 TYR HH 1 1
6 47526 11 1 10 TYR N N 14.725 3.089 78.729 1.00 . K K . 10 TYR N 1 1
6 47527 11 1 10 TYR O O 17.081 4.604 78.344 1.00 . K K . 10 TYR O 1 1
6 47528 11 1 10 TYR OH O 12.922 -1.625 82.417 1.00 . K K . 10 TYR OH 1 1
6 47529 11 1 11 GLU C C 18.483 7.071 80.936 1.00 . K K . 11 GLU C 1 1
6 47530 11 1 11 GLU CA C 17.388 6.903 79.885 1.00 . K K . 11 GLU CA 1 1
6 47531 11 1 11 GLU CB C 16.539 8.172 79.837 1.00 . K K . 11 GLU CB 1 1
6 47532 11 1 11 GLU CD C 14.683 9.337 78.645 1.00 . K K . 11 GLU CD 1 1
6 47533 11 1 11 GLU CG C 15.580 8.106 78.649 1.00 . K K . 11 GLU CG 1 1
6 47534 11 1 11 GLU H H 16.008 5.768 81.031 1.00 . K K . 11 GLU H 1 1
6 47535 11 1 11 GLU HA H 17.850 6.758 78.917 1.00 . K K . 11 GLU HA 1 1
6 47536 11 1 11 GLU HB2 H 15.972 8.258 80.753 1.00 . K K . 11 GLU HB2 1 1
6 47537 11 1 11 GLU HB3 H 17.182 9.033 79.729 1.00 . K K . 11 GLU HB3 1 1
6 47538 11 1 11 GLU HG2 H 16.146 8.069 77.729 1.00 . K K . 11 GLU HG2 1 1
6 47539 11 1 11 GLU HG3 H 14.967 7.219 78.729 1.00 . K K . 11 GLU HG3 1 1
6 47540 11 1 11 GLU N N 16.534 5.756 80.204 1.00 . K K . 11 GLU N 1 1
6 47541 11 1 11 GLU O O 18.204 7.391 82.091 1.00 . K K . 11 GLU O 1 1
6 47542 11 1 11 GLU OE1 O 14.863 10.176 79.512 1.00 . K K . 11 GLU OE1 1 1
6 47543 11 1 11 GLU OE2 O 13.830 9.424 77.777 1.00 . K K . 11 GLU OE2 1 1
6 47544 11 1 12 VAL C C 21.846 8.051 80.882 1.00 . K K . 12 VAL C 1 1
6 47545 11 1 12 VAL CA C 20.885 6.994 81.420 1.00 . K K . 12 VAL CA 1 1
6 47546 11 1 12 VAL CB C 21.604 5.651 81.516 1.00 . K K . 12 VAL CB 1 1
6 47547 11 1 12 VAL CG1 C 22.698 5.725 82.577 1.00 . K K . 12 VAL CG1 1 1
6 47548 11 1 12 VAL CG2 C 20.594 4.570 81.900 1.00 . K K . 12 VAL CG2 1 1
6 47549 11 1 12 VAL H H 19.888 6.612 79.587 1.00 . K K . 12 VAL H 1 1
6 47550 11 1 12 VAL HA H 20.553 7.287 82.408 1.00 . K K . 12 VAL HA 1 1
6 47551 11 1 12 VAL HB H 22.045 5.411 80.560 1.00 . K K . 12 VAL HB 1 1
6 47552 11 1 12 VAL HG11 H 22.257 5.982 83.528 1.00 . K K . 12 VAL HG11 1 1
6 47553 11 1 12 VAL HG12 H 23.420 6.479 82.300 1.00 . K K . 12 VAL HG12 1 1
6 47554 11 1 12 VAL HG13 H 23.185 4.766 82.655 1.00 . K K . 12 VAL HG13 1 1
6 47555 11 1 12 VAL HG21 H 20.042 4.888 82.772 1.00 . K K . 12 VAL HG21 1 1
6 47556 11 1 12 VAL HG22 H 21.116 3.651 82.118 1.00 . K K . 12 VAL HG22 1 1
6 47557 11 1 12 VAL HG23 H 19.909 4.411 81.079 1.00 . K K . 12 VAL HG23 1 1
6 47558 11 1 12 VAL N N 19.733 6.860 80.521 1.00 . K K . 12 VAL N 1 1
6 47559 11 1 12 VAL O O 22.679 7.767 80.023 1.00 . K K . 12 VAL O 1 1
6 47560 11 1 13 HIS C C 22.721 11.441 81.971 1.00 . K K . 13 HIS C 1 1
6 47561 11 1 13 HIS CA C 22.555 10.365 80.913 1.00 . K K . 13 HIS CA 1 1
6 47562 11 1 13 HIS CB C 21.928 10.980 79.665 1.00 . K K . 13 HIS CB 1 1
6 47563 11 1 13 HIS CD2 C 19.437 10.818 80.485 1.00 . K K . 13 HIS CD2 1 1
6 47564 11 1 13 HIS CE1 C 18.877 12.892 80.201 1.00 . K K . 13 HIS CE1 1 1
6 47565 11 1 13 HIS CG C 20.542 11.464 79.988 1.00 . K K . 13 HIS CG 1 1
6 47566 11 1 13 HIS H H 21.016 9.455 82.050 1.00 . K K . 13 HIS H 1 1
6 47567 11 1 13 HIS HA H 23.528 9.976 80.664 1.00 . K K . 13 HIS HA 1 1
6 47568 11 1 13 HIS HB2 H 22.529 11.812 79.327 1.00 . K K . 13 HIS HB2 1 1
6 47569 11 1 13 HIS HB3 H 21.874 10.231 78.889 1.00 . K K . 13 HIS HB3 1 1
6 47570 11 1 13 HIS HD2 H 19.390 9.769 80.740 1.00 . K K . 13 HIS HD2 1 1
6 47571 11 1 13 HIS HE1 H 18.315 13.814 80.182 1.00 . K K . 13 HIS HE1 1 1
6 47572 11 1 13 HIS HE2 H 17.482 11.541 80.949 1.00 . K K . 13 HIS HE2 1 1
6 47573 11 1 13 HIS N N 21.706 9.277 81.377 1.00 . K K . 13 HIS N 1 1
6 47574 11 1 13 HIS ND1 N 20.162 12.784 79.814 1.00 . K K . 13 HIS ND1 1 1
6 47575 11 1 13 HIS NE2 N 18.387 11.723 80.618 1.00 . K K . 13 HIS NE2 1 1
6 47576 11 1 13 HIS O O 21.811 11.702 82.751 1.00 . K K . 13 HIS O 1 1
6 47577 11 1 14 HIS C C 25.039 14.228 82.269 1.00 . K K . 14 HIS C 1 1
6 47578 11 1 14 HIS CA C 24.161 13.163 82.913 1.00 . K K . 14 HIS CA 1 1
6 47579 11 1 14 HIS CB C 24.884 12.582 84.128 1.00 . K K . 14 HIS CB 1 1
6 47580 11 1 14 HIS CD2 C 27.305 12.093 83.221 1.00 . K K . 14 HIS CD2 1 1
6 47581 11 1 14 HIS CE1 C 27.211 9.929 83.219 1.00 . K K . 14 HIS CE1 1 1
6 47582 11 1 14 HIS CG C 26.054 11.750 83.674 1.00 . K K . 14 HIS CG 1 1
6 47583 11 1 14 HIS H H 24.563 11.849 81.299 1.00 . K K . 14 HIS H 1 1
6 47584 11 1 14 HIS HA H 23.234 13.614 83.235 1.00 . K K . 14 HIS HA 1 1
6 47585 11 1 14 HIS HB2 H 25.241 13.386 84.748 1.00 . K K . 14 HIS HB2 1 1
6 47586 11 1 14 HIS HB3 H 24.203 11.965 84.691 1.00 . K K . 14 HIS HB3 1 1
6 47587 11 1 14 HIS HD2 H 27.667 13.104 83.100 1.00 . K K . 14 HIS HD2 1 1
6 47588 11 1 14 HIS HE1 H 27.472 8.886 83.106 1.00 . K K . 14 HIS HE1 1 1
6 47589 11 1 14 HIS HE2 H 28.953 10.885 82.603 1.00 . K K . 14 HIS HE2 1 1
6 47590 11 1 14 HIS N N 23.886 12.088 81.966 1.00 . K K . 14 HIS N 1 1
6 47591 11 1 14 HIS ND1 N 26.017 10.364 83.662 1.00 . K K . 14 HIS ND1 1 1
6 47592 11 1 14 HIS NE2 N 28.033 10.941 82.936 1.00 . K K . 14 HIS NE2 1 1
6 47593 11 1 14 HIS O O 25.695 13.978 81.256 1.00 . K K . 14 HIS O 1 1
6 47594 11 1 15 GLN C C 27.251 16.494 82.981 1.00 . K K . 15 GLN C 1 1
6 47595 11 1 15 GLN CA C 25.865 16.513 82.362 1.00 . K K . 15 GLN CA 1 1
6 47596 11 1 15 GLN CB C 25.184 17.849 82.669 1.00 . K K . 15 GLN CB 1 1
6 47597 11 1 15 GLN CD C 23.169 19.259 82.189 1.00 . K K . 15 GLN CD 1 1
6 47598 11 1 15 GLN CG C 23.894 17.960 81.852 1.00 . K K . 15 GLN CG 1 1
6 47599 11 1 15 GLN H H 24.520 15.552 83.679 1.00 . K K . 15 GLN H 1 1
6 47600 11 1 15 GLN HA H 25.962 16.416 81.290 1.00 . K K . 15 GLN HA 1 1
6 47601 11 1 15 GLN HB2 H 24.952 17.901 83.723 1.00 . K K . 15 GLN HB2 1 1
6 47602 11 1 15 GLN HB3 H 25.845 18.658 82.404 1.00 . K K . 15 GLN HB3 1 1
6 47603 11 1 15 GLN HE21 H 21.614 18.864 81.019 1.00 . K K . 15 GLN HE21 1 1
6 47604 11 1 15 GLN HE22 H 21.537 20.340 81.855 1.00 . K K . 15 GLN HE22 1 1
6 47605 11 1 15 GLN HG2 H 24.136 17.947 80.800 1.00 . K K . 15 GLN HG2 1 1
6 47606 11 1 15 GLN HG3 H 23.252 17.122 82.082 1.00 . K K . 15 GLN HG3 1 1
6 47607 11 1 15 GLN N N 25.058 15.417 82.872 1.00 . K K . 15 GLN N 1 1
6 47608 11 1 15 GLN NE2 N 22.011 19.509 81.642 1.00 . K K . 15 GLN NE2 1 1
6 47609 11 1 15 GLN O O 27.456 15.936 84.056 1.00 . K K . 15 GLN O 1 1
6 47610 11 1 15 GLN OE1 O 23.673 20.069 82.967 1.00 . K K . 15 GLN OE1 1 1
6 47611 11 1 16 LYS C C 30.034 18.657 82.520 1.00 . K K . 16 LYS C 1 1
6 47612 11 1 16 LYS CA C 29.545 17.254 82.813 1.00 . K K . 16 LYS CA 1 1
6 47613 11 1 16 LYS CB C 30.442 16.229 82.123 1.00 . K K . 16 LYS CB 1 1
6 47614 11 1 16 LYS CD C 32.671 15.111 82.196 1.00 . K K . 16 LYS CD 1 1
6 47615 11 1 16 LYS CE C 34.018 15.059 82.917 1.00 . K K . 16 LYS CE 1 1
6 47616 11 1 16 LYS CG C 31.803 16.207 82.814 1.00 . K K . 16 LYS CG 1 1
6 47617 11 1 16 LYS H H 27.938 17.592 81.480 1.00 . K K . 16 LYS H 1 1
6 47618 11 1 16 LYS HA H 29.564 17.086 83.883 1.00 . K K . 16 LYS HA 1 1
6 47619 11 1 16 LYS HB2 H 29.985 15.250 82.190 1.00 . K K . 16 LYS HB2 1 1
6 47620 11 1 16 LYS HB3 H 30.567 16.498 81.086 1.00 . K K . 16 LYS HB3 1 1
6 47621 11 1 16 LYS HD2 H 32.172 14.158 82.294 1.00 . K K . 16 LYS HD2 1 1
6 47622 11 1 16 LYS HD3 H 32.833 15.327 81.150 1.00 . K K . 16 LYS HD3 1 1
6 47623 11 1 16 LYS HE2 H 33.856 14.926 83.976 1.00 . K K . 16 LYS HE2 1 1
6 47624 11 1 16 LYS HE3 H 34.599 14.233 82.534 1.00 . K K . 16 LYS HE3 1 1
6 47625 11 1 16 LYS HG2 H 32.285 17.166 82.684 1.00 . K K . 16 LYS HG2 1 1
6 47626 11 1 16 LYS HG3 H 31.670 16.009 83.867 1.00 . K K . 16 LYS HG3 1 1
6 47627 11 1 16 LYS HZ1 H 34.966 16.429 81.668 1.00 . K K . 16 LYS HZ1 1 1
6 47628 11 1 16 LYS HZ2 H 35.641 16.327 83.224 1.00 . K K . 16 LYS HZ2 1 1
6 47629 11 1 16 LYS HZ3 H 34.165 17.134 82.986 1.00 . K K . 16 LYS HZ3 1 1
6 47630 11 1 16 LYS N N 28.178 17.142 82.317 1.00 . K K . 16 LYS N 1 1
6 47631 11 1 16 LYS NZ N 34.753 16.333 82.681 1.00 . K K . 16 LYS NZ 1 1
6 47632 11 1 16 LYS O O 30.293 18.984 81.356 1.00 . K K . 16 LYS O 1 1
6 47633 11 1 17 LEU C C 31.955 21.171 84.004 1.00 . K K . 17 LEU C 1 1
6 47634 11 1 17 LEU CA C 30.611 20.899 83.329 1.00 . K K . 17 LEU CA 1 1
6 47635 11 1 17 LEU CB C 29.557 21.890 83.888 1.00 . K K . 17 LEU CB 1 1
6 47636 11 1 17 LEU CD1 C 27.399 20.955 82.965 1.00 . K K . 17 LEU CD1 1 1
6 47637 11 1 17 LEU CD2 C 27.644 23.409 83.253 1.00 . K K . 17 LEU CD2 1 1
6 47638 11 1 17 LEU CG C 28.394 22.118 82.895 1.00 . K K . 17 LEU CG 1 1
6 47639 11 1 17 LEU H H 29.948 19.239 84.478 1.00 . K K . 17 LEU H 1 1
6 47640 11 1 17 LEU HA H 30.730 21.074 82.284 1.00 . K K . 17 LEU HA 1 1
6 47641 11 1 17 LEU HB2 H 29.159 21.490 84.803 1.00 . K K . 17 LEU HB2 1 1
6 47642 11 1 17 LEU HB3 H 30.032 22.838 84.098 1.00 . K K . 17 LEU HB3 1 1
6 47643 11 1 17 LEU HD11 H 26.866 20.995 83.903 1.00 . K K . 17 LEU HD11 1 1
6 47644 11 1 17 LEU HD12 H 27.923 20.021 82.893 1.00 . K K . 17 LEU HD12 1 1
6 47645 11 1 17 LEU HD13 H 26.695 21.035 82.151 1.00 . K K . 17 LEU HD13 1 1
6 47646 11 1 17 LEU HD21 H 27.144 23.286 84.201 1.00 . K K . 17 LEU HD21 1 1
6 47647 11 1 17 LEU HD22 H 26.911 23.621 82.489 1.00 . K K . 17 LEU HD22 1 1
6 47648 11 1 17 LEU HD23 H 28.341 24.228 83.318 1.00 . K K . 17 LEU HD23 1 1
6 47649 11 1 17 LEU HG H 28.783 22.207 81.894 1.00 . K K . 17 LEU HG 1 1
6 47650 11 1 17 LEU N N 30.160 19.513 83.553 1.00 . K K . 17 LEU N 1 1
6 47651 11 1 17 LEU O O 32.066 21.083 85.228 1.00 . K K . 17 LEU O 1 1
6 47652 11 1 18 VAL C C 34.808 23.203 83.222 1.00 . K K . 18 VAL C 1 1
6 47653 11 1 18 VAL CA C 34.293 21.863 83.763 1.00 . K K . 18 VAL CA 1 1
6 47654 11 1 18 VAL CB C 35.303 20.749 83.460 1.00 . K K . 18 VAL CB 1 1
6 47655 11 1 18 VAL CG1 C 35.517 20.615 81.953 1.00 . K K . 18 VAL CG1 1 1
6 47656 11 1 18 VAL CG2 C 36.634 21.091 84.125 1.00 . K K . 18 VAL CG2 1 1
6 47657 11 1 18 VAL H H 32.830 21.615 82.234 1.00 . K K . 18 VAL H 1 1
6 47658 11 1 18 VAL HA H 34.208 21.952 84.837 1.00 . K K . 18 VAL HA 1 1
6 47659 11 1 18 VAL HB H 34.934 19.813 83.854 1.00 . K K . 18 VAL HB 1 1
6 47660 11 1 18 VAL HG11 H 35.999 19.672 81.742 1.00 . K K . 18 VAL HG11 1 1
6 47661 11 1 18 VAL HG12 H 36.143 21.423 81.601 1.00 . K K . 18 VAL HG12 1 1
6 47662 11 1 18 VAL HG13 H 34.566 20.651 81.451 1.00 . K K . 18 VAL HG13 1 1
6 47663 11 1 18 VAL HG21 H 36.462 21.370 85.154 1.00 . K K . 18 VAL HG21 1 1
6 47664 11 1 18 VAL HG22 H 37.094 21.915 83.599 1.00 . K K . 18 VAL HG22 1 1
6 47665 11 1 18 VAL HG23 H 37.285 20.230 84.089 1.00 . K K . 18 VAL HG23 1 1
6 47666 11 1 18 VAL N N 32.971 21.541 83.205 1.00 . K K . 18 VAL N 1 1
6 47667 11 1 18 VAL O O 34.956 23.388 82.010 1.00 . K K . 18 VAL O 1 1
6 47668 11 1 19 PHE C C 37.042 25.637 84.262 1.00 . K K . 19 PHE C 1 1
6 47669 11 1 19 PHE CA C 35.599 25.465 83.786 1.00 . K K . 19 PHE CA 1 1
6 47670 11 1 19 PHE CB C 34.773 26.575 84.455 1.00 . K K . 19 PHE CB 1 1
6 47671 11 1 19 PHE CD1 C 32.487 25.607 84.861 1.00 . K K . 19 PHE CD1 1 1
6 47672 11 1 19 PHE CD2 C 32.762 27.228 83.080 1.00 . K K . 19 PHE CD2 1 1
6 47673 11 1 19 PHE CE1 C 31.122 25.520 84.570 1.00 . K K . 19 PHE CE1 1 1
6 47674 11 1 19 PHE CE2 C 31.397 27.134 82.786 1.00 . K K . 19 PHE CE2 1 1
6 47675 11 1 19 PHE CG C 33.308 26.459 84.116 1.00 . K K . 19 PHE CG 1 1
6 47676 11 1 19 PHE CZ C 30.579 26.282 83.531 1.00 . K K . 19 PHE CZ 1 1
6 47677 11 1 19 PHE H H 34.953 23.928 85.102 1.00 . K K . 19 PHE H 1 1
6 47678 11 1 19 PHE HA H 35.563 25.595 82.717 1.00 . K K . 19 PHE HA 1 1
6 47679 11 1 19 PHE HB2 H 34.893 26.509 85.523 1.00 . K K . 19 PHE HB2 1 1
6 47680 11 1 19 PHE HB3 H 35.139 27.535 84.121 1.00 . K K . 19 PHE HB3 1 1
6 47681 11 1 19 PHE HD1 H 32.908 25.013 85.660 1.00 . K K . 19 PHE HD1 1 1
6 47682 11 1 19 PHE HD2 H 33.395 27.889 82.506 1.00 . K K . 19 PHE HD2 1 1
6 47683 11 1 19 PHE HE1 H 30.489 24.865 85.147 1.00 . K K . 19 PHE HE1 1 1
6 47684 11 1 19 PHE HE2 H 30.973 27.718 81.985 1.00 . K K . 19 PHE HE2 1 1
6 47685 11 1 19 PHE HZ H 29.525 26.219 83.308 1.00 . K K . 19 PHE HZ 1 1
6 47686 11 1 19 PHE N N 35.087 24.135 84.149 1.00 . K K . 19 PHE N 1 1
6 47687 11 1 19 PHE O O 37.299 25.658 85.466 1.00 . K K . 19 PHE O 1 1
6 47688 11 1 20 PHE C C 39.774 27.419 83.197 1.00 . K K . 20 PHE C 1 1
6 47689 11 1 20 PHE CA C 39.384 26.024 83.673 1.00 . K K . 20 PHE CA 1 1
6 47690 11 1 20 PHE CB C 40.258 24.982 82.969 1.00 . K K . 20 PHE CB 1 1
6 47691 11 1 20 PHE CD1 C 42.496 26.133 82.765 1.00 . K K . 20 PHE CD1 1 1
6 47692 11 1 20 PHE CD2 C 42.249 24.339 84.380 1.00 . K K . 20 PHE CD2 1 1
6 47693 11 1 20 PHE CE1 C 43.833 26.292 83.145 1.00 . K K . 20 PHE CE1 1 1
6 47694 11 1 20 PHE CE2 C 43.589 24.499 84.761 1.00 . K K . 20 PHE CE2 1 1
6 47695 11 1 20 PHE CG C 41.703 25.157 83.382 1.00 . K K . 20 PHE CG 1 1
6 47696 11 1 20 PHE CZ C 44.379 25.476 84.143 1.00 . K K . 20 PHE CZ 1 1
6 47697 11 1 20 PHE H H 37.730 25.807 82.379 1.00 . K K . 20 PHE H 1 1
6 47698 11 1 20 PHE HA H 39.527 25.948 84.737 1.00 . K K . 20 PHE HA 1 1
6 47699 11 1 20 PHE HB2 H 39.925 23.991 83.240 1.00 . K K . 20 PHE HB2 1 1
6 47700 11 1 20 PHE HB3 H 40.173 25.109 81.901 1.00 . K K . 20 PHE HB3 1 1
6 47701 11 1 20 PHE HD1 H 42.075 26.763 81.996 1.00 . K K . 20 PHE HD1 1 1
6 47702 11 1 20 PHE HD2 H 41.639 23.588 84.858 1.00 . K K . 20 PHE HD2 1 1
6 47703 11 1 20 PHE HE1 H 44.444 27.044 82.669 1.00 . K K . 20 PHE HE1 1 1
6 47704 11 1 20 PHE HE2 H 44.010 23.869 85.530 1.00 . K K . 20 PHE HE2 1 1
6 47705 11 1 20 PHE HZ H 45.412 25.598 84.436 1.00 . K K . 20 PHE HZ 1 1
6 47706 11 1 20 PHE N N 37.976 25.803 83.327 1.00 . K K . 20 PHE N 1 1
6 47707 11 1 20 PHE O O 39.865 27.660 81.994 1.00 . K K . 20 PHE O 1 1
6 47708 11 1 21 ALA C C 41.005 30.621 84.619 1.00 . K K . 21 ALA C 1 1
6 47709 11 1 21 ALA CA C 40.302 29.723 83.611 1.00 . K K . 21 ALA CA 1 1
6 47710 11 1 21 ALA CB C 39.019 30.418 83.158 1.00 . K K . 21 ALA CB 1 1
6 47711 11 1 21 ALA H H 39.869 28.194 85.073 1.00 . K K . 21 ALA H 1 1
6 47712 11 1 21 ALA HA H 40.946 29.623 82.752 1.00 . K K . 21 ALA HA 1 1
6 47713 11 1 21 ALA HB1 H 39.258 31.395 82.762 1.00 . K K . 21 ALA HB1 1 1
6 47714 11 1 21 ALA HB2 H 38.351 30.526 84.000 1.00 . K K . 21 ALA HB2 1 1
6 47715 11 1 21 ALA HB3 H 38.539 29.827 82.391 1.00 . K K . 21 ALA HB3 1 1
6 47716 11 1 21 ALA N N 39.973 28.376 84.104 1.00 . K K . 21 ALA N 1 1
6 47717 11 1 21 ALA O O 41.101 30.324 85.807 1.00 . K K . 21 ALA O 1 1
6 47718 11 1 22 GLU C C 41.173 33.730 85.523 1.00 . K K . 22 GLU C 1 1
6 47719 11 1 22 GLU CA C 42.185 32.729 84.951 1.00 . K K . 22 GLU CA 1 1
6 47720 11 1 22 GLU CB C 43.247 33.471 84.136 1.00 . K K . 22 GLU CB 1 1
6 47721 11 1 22 GLU CD C 45.413 33.209 82.907 1.00 . K K . 22 GLU CD 1 1
6 47722 11 1 22 GLU CG C 44.383 32.508 83.786 1.00 . K K . 22 GLU CG 1 1
6 47723 11 1 22 GLU H H 41.394 31.918 83.137 1.00 . K K . 22 GLU H 1 1
6 47724 11 1 22 GLU HA H 42.670 32.215 85.770 1.00 . K K . 22 GLU HA 1 1
6 47725 11 1 22 GLU HB2 H 42.803 33.850 83.228 1.00 . K K . 22 GLU HB2 1 1
6 47726 11 1 22 GLU HB3 H 43.639 34.290 84.716 1.00 . K K . 22 GLU HB3 1 1
6 47727 11 1 22 GLU HG2 H 44.858 32.172 84.697 1.00 . K K . 22 GLU HG2 1 1
6 47728 11 1 22 GLU HG3 H 43.980 31.658 83.257 1.00 . K K . 22 GLU HG3 1 1
6 47729 11 1 22 GLU N N 41.497 31.748 84.106 1.00 . K K . 22 GLU N 1 1
6 47730 11 1 22 GLU O O 40.484 34.425 84.777 1.00 . K K . 22 GLU O 1 1
6 47731 11 1 22 GLU OE1 O 45.248 34.392 82.660 1.00 . K K . 22 GLU OE1 1 1
6 47732 11 1 22 GLU OE2 O 46.354 32.551 82.494 1.00 . K K . 22 GLU OE2 1 1
6 47733 11 1 23 ASP C C 40.847 35.881 88.142 1.00 . K K . 23 ASP C 1 1
6 47734 11 1 23 ASP CA C 40.135 34.663 87.547 1.00 . K K . 23 ASP CA 1 1
6 47735 11 1 23 ASP CB C 39.450 33.882 88.673 1.00 . K K . 23 ASP CB 1 1
6 47736 11 1 23 ASP CG C 38.215 34.616 89.173 1.00 . K K . 23 ASP CG 1 1
6 47737 11 1 23 ASP H H 41.647 33.179 87.389 1.00 . K K . 23 ASP H 1 1
6 47738 11 1 23 ASP HA H 39.380 35.001 86.852 1.00 . K K . 23 ASP HA 1 1
6 47739 11 1 23 ASP HB2 H 39.154 32.918 88.303 1.00 . K K . 23 ASP HB2 1 1
6 47740 11 1 23 ASP HB3 H 40.140 33.754 89.488 1.00 . K K . 23 ASP HB3 1 1
6 47741 11 1 23 ASP N N 41.079 33.773 86.855 1.00 . K K . 23 ASP N 1 1
6 47742 11 1 23 ASP O O 40.630 36.232 89.298 1.00 . K K . 23 ASP O 1 1
6 47743 11 1 23 ASP OD1 O 38.361 35.465 90.036 1.00 . K K . 23 ASP OD1 1 1
6 47744 11 1 23 ASP OD2 O 37.139 34.310 88.688 1.00 . K K . 23 ASP OD2 1 1
6 47745 11 1 24 VAL C C 41.465 38.826 88.160 1.00 . K K . 24 VAL C 1 1
6 47746 11 1 24 VAL CA C 42.426 37.687 87.825 1.00 . K K . 24 VAL CA 1 1
6 47747 11 1 24 VAL CB C 43.437 38.148 86.773 1.00 . K K . 24 VAL CB 1 1
6 47748 11 1 24 VAL CG1 C 44.338 36.975 86.384 1.00 . K K . 24 VAL CG1 1 1
6 47749 11 1 24 VAL CG2 C 42.693 38.654 85.539 1.00 . K K . 24 VAL CG2 1 1
6 47750 11 1 24 VAL H H 41.832 36.201 86.435 1.00 . K K . 24 VAL H 1 1
6 47751 11 1 24 VAL HA H 42.964 37.414 88.721 1.00 . K K . 24 VAL HA 1 1
6 47752 11 1 24 VAL HB H 44.042 38.944 87.183 1.00 . K K . 24 VAL HB 1 1
6 47753 11 1 24 VAL HG11 H 44.995 36.739 87.209 1.00 . K K . 24 VAL HG11 1 1
6 47754 11 1 24 VAL HG12 H 44.928 37.244 85.520 1.00 . K K . 24 VAL HG12 1 1
6 47755 11 1 24 VAL HG13 H 43.730 36.117 86.152 1.00 . K K . 24 VAL HG13 1 1
6 47756 11 1 24 VAL HG21 H 43.385 38.755 84.716 1.00 . K K . 24 VAL HG21 1 1
6 47757 11 1 24 VAL HG22 H 42.254 39.613 85.759 1.00 . K K . 24 VAL HG22 1 1
6 47758 11 1 24 VAL HG23 H 41.915 37.953 85.273 1.00 . K K . 24 VAL HG23 1 1
6 47759 11 1 24 VAL N N 41.693 36.519 87.351 1.00 . K K . 24 VAL N 1 1
6 47760 11 1 24 VAL O O 40.279 38.603 88.386 1.00 . K K . 24 VAL O 1 1
6 47761 11 1 25 GLY C C 40.614 41.860 87.298 1.00 . K K . 25 GLY C 1 1
6 47762 11 1 25 GLY CA C 41.204 41.231 88.555 1.00 . K K . 25 GLY CA 1 1
6 47763 11 1 25 GLY H H 42.957 40.150 88.040 1.00 . K K . 25 GLY H 1 1
6 47764 11 1 25 GLY HA2 H 40.402 40.946 89.222 1.00 . K K . 25 GLY HA2 1 1
6 47765 11 1 25 GLY HA3 H 41.838 41.954 89.047 1.00 . K K . 25 GLY HA3 1 1
6 47766 11 1 25 GLY N N 41.998 40.045 88.214 1.00 . K K . 25 GLY N 1 1
6 47767 11 1 25 GLY O O 39.496 42.374 87.312 1.00 . K K . 25 GLY O 1 1
6 47768 11 1 26 SER C C 40.254 41.211 84.155 1.00 . K K . 26 SER C 1 1
6 47769 11 1 26 SER CA C 40.926 42.336 84.930 1.00 . K K . 26 SER CA 1 1
6 47770 11 1 26 SER CB C 42.120 42.871 84.135 1.00 . K K . 26 SER CB 1 1
6 47771 11 1 26 SER H H 42.243 41.359 86.266 1.00 . K K . 26 SER H 1 1
6 47772 11 1 26 SER HA H 40.213 43.134 85.095 1.00 . K K . 26 SER HA 1 1
6 47773 11 1 26 SER HB2 H 41.796 43.663 83.480 1.00 . K K . 26 SER HB2 1 1
6 47774 11 1 26 SER HB3 H 42.864 43.253 84.818 1.00 . K K . 26 SER HB3 1 1
6 47775 11 1 26 SER HG H 41.949 41.384 82.890 1.00 . K K . 26 SER HG 1 1
6 47776 11 1 26 SER N N 41.366 41.796 86.212 1.00 . K K . 26 SER N 1 1
6 47777 11 1 26 SER O O 40.825 40.134 84.001 1.00 . K K . 26 SER O 1 1
6 47778 11 1 26 SER OG O 42.671 41.818 83.354 1.00 . K K . 26 SER OG 1 1
6 47779 11 1 27 ASN C C 38.838 40.148 81.659 1.00 . K K . 27 ASN C 1 1
6 47780 11 1 27 ASN CA C 38.283 40.363 83.060 1.00 . K K . 27 ASN CA 1 1
6 47781 11 1 27 ASN CB C 36.799 40.769 82.995 1.00 . K K . 27 ASN CB 1 1
6 47782 11 1 27 ASN CG C 36.030 39.920 81.987 1.00 . K K . 27 ASN CG 1 1
6 47783 11 1 27 ASN H H 38.573 42.283 83.918 1.00 . K K . 27 ASN H 1 1
6 47784 11 1 27 ASN HA H 38.378 39.457 83.628 1.00 . K K . 27 ASN HA 1 1
6 47785 11 1 27 ASN HB2 H 36.356 40.645 83.972 1.00 . K K . 27 ASN HB2 1 1
6 47786 11 1 27 ASN HB3 H 36.731 41.809 82.707 1.00 . K K . 27 ASN HB3 1 1
6 47787 11 1 27 ASN HD21 H 34.722 39.253 83.322 1.00 . K K . 27 ASN HD21 1 1
6 47788 11 1 27 ASN HD22 H 34.499 38.682 81.739 1.00 . K K . 27 ASN HD22 1 1
6 47789 11 1 27 ASN N N 39.015 41.428 83.730 1.00 . K K . 27 ASN N 1 1
6 47790 11 1 27 ASN ND2 N 34.998 39.227 82.382 1.00 . K K . 27 ASN ND2 1 1
6 47791 11 1 27 ASN O O 39.344 41.069 81.050 1.00 . K K . 27 ASN O 1 1
6 47792 11 1 27 ASN OD1 O 36.376 39.890 80.807 1.00 . K K . 27 ASN OD1 1 1
6 47793 11 1 28 LYS C C 38.792 39.305 78.744 1.00 . K K . 28 LYS C 1 1
6 47794 11 1 28 LYS CA C 39.298 38.464 79.901 1.00 . K K . 28 LYS CA 1 1
6 47795 11 1 28 LYS CB C 38.820 37.030 79.685 1.00 . K K . 28 LYS CB 1 1
6 47796 11 1 28 LYS CD C 38.700 35.080 78.183 1.00 . K K . 28 LYS CD 1 1
6 47797 11 1 28 LYS CE C 39.159 34.453 76.867 1.00 . K K . 28 LYS CE 1 1
6 47798 11 1 28 LYS CG C 39.350 36.445 78.376 1.00 . K K . 28 LYS CG 1 1
6 47799 11 1 28 LYS H H 38.367 38.210 81.789 1.00 . K K . 28 LYS H 1 1
6 47800 11 1 28 LYS HA H 40.369 38.469 79.915 1.00 . K K . 28 LYS HA 1 1
6 47801 11 1 28 LYS HB2 H 39.159 36.417 80.506 1.00 . K K . 28 LYS HB2 1 1
6 47802 11 1 28 LYS HB3 H 37.743 37.021 79.661 1.00 . K K . 28 LYS HB3 1 1
6 47803 11 1 28 LYS HD2 H 38.980 34.436 79.003 1.00 . K K . 28 LYS HD2 1 1
6 47804 11 1 28 LYS HD3 H 37.627 35.194 78.168 1.00 . K K . 28 LYS HD3 1 1
6 47805 11 1 28 LYS HE2 H 39.239 35.214 76.104 1.00 . K K . 28 LYS HE2 1 1
6 47806 11 1 28 LYS HE3 H 40.119 33.979 77.005 1.00 . K K . 28 LYS HE3 1 1
6 47807 11 1 28 LYS HG2 H 39.099 37.087 77.545 1.00 . K K . 28 LYS HG2 1 1
6 47808 11 1 28 LYS HG3 H 40.417 36.325 78.440 1.00 . K K . 28 LYS HG3 1 1
6 47809 11 1 28 LYS HZ1 H 38.524 32.484 76.654 1.00 . K K . 28 LYS HZ1 1 1
6 47810 11 1 28 LYS HZ2 H 37.971 33.526 75.433 1.00 . K K . 28 LYS HZ2 1 1
6 47811 11 1 28 LYS HZ3 H 37.273 33.580 76.982 1.00 . K K . 28 LYS HZ3 1 1
6 47812 11 1 28 LYS N N 38.764 38.890 81.205 1.00 . K K . 28 LYS N 1 1
6 47813 11 1 28 LYS NZ N 38.156 33.434 76.453 1.00 . K K . 28 LYS NZ 1 1
6 47814 11 1 28 LYS O O 39.561 39.747 77.891 1.00 . K K . 28 LYS O 1 1
6 47815 11 1 29 GLY C C 36.444 39.321 76.473 1.00 . K K . 29 GLY C 1 1
6 47816 11 1 29 GLY CA C 36.836 40.239 77.651 1.00 . K K . 29 GLY CA 1 1
6 47817 11 1 29 GLY H H 36.945 39.071 79.410 1.00 . K K . 29 GLY H 1 1
6 47818 11 1 29 GLY HA2 H 35.947 40.700 78.055 1.00 . K K . 29 GLY HA2 1 1
6 47819 11 1 29 GLY HA3 H 37.503 41.009 77.291 1.00 . K K . 29 GLY HA3 1 1
6 47820 11 1 29 GLY N N 37.495 39.479 78.710 1.00 . K K . 29 GLY N 1 1
6 47821 11 1 29 GLY O O 36.726 39.636 75.316 1.00 . K K . 29 GLY O 1 1
6 47822 11 1 30 ALA C C 33.852 36.982 76.051 1.00 . K K . 30 ALA C 1 1
6 47823 11 1 30 ALA CA C 35.301 37.261 75.761 1.00 . K K . 30 ALA CA 1 1
6 47824 11 1 30 ALA CB C 36.106 35.961 75.818 1.00 . K K . 30 ALA CB 1 1
6 47825 11 1 30 ALA H H 35.558 38.027 77.714 1.00 . K K . 30 ALA H 1 1
6 47826 11 1 30 ALA HA H 35.392 37.701 74.777 1.00 . K K . 30 ALA HA 1 1
6 47827 11 1 30 ALA HB1 H 35.910 35.378 74.930 1.00 . K K . 30 ALA HB1 1 1
6 47828 11 1 30 ALA HB2 H 35.817 35.395 76.692 1.00 . K K . 30 ALA HB2 1 1
6 47829 11 1 30 ALA HB3 H 37.155 36.194 75.871 1.00 . K K . 30 ALA HB3 1 1
6 47830 11 1 30 ALA N N 35.769 38.206 76.775 1.00 . K K . 30 ALA N 1 1
6 47831 11 1 30 ALA O O 33.494 36.845 77.227 1.00 . K K . 30 ALA O 1 1
6 47832 11 1 31 ILE C C 31.008 35.526 74.453 1.00 . K K . 31 ILE C 1 1
6 47833 11 1 31 ILE CA C 31.571 36.636 75.325 1.00 . K K . 31 ILE CA 1 1
6 47834 11 1 31 ILE CB C 30.761 37.939 75.160 1.00 . K K . 31 ILE CB 1 1
6 47835 11 1 31 ILE CD1 C 28.816 39.266 76.032 1.00 . K K . 31 ILE CD1 1 1
6 47836 11 1 31 ILE CG1 C 29.411 37.853 75.894 1.00 . K K . 31 ILE CG1 1 1
6 47837 11 1 31 ILE CG2 C 30.501 38.213 73.682 1.00 . K K . 31 ILE CG2 1 1
6 47838 11 1 31 ILE H H 33.292 37.010 74.091 1.00 . K K . 31 ILE H 1 1
6 47839 11 1 31 ILE HA H 31.473 36.313 76.351 1.00 . K K . 31 ILE HA 1 1
6 47840 11 1 31 ILE HB H 31.332 38.752 75.569 1.00 . K K . 31 ILE HB 1 1
6 47841 11 1 31 ILE HD11 H 27.753 39.193 76.198 1.00 . K K . 31 ILE HD11 1 1
6 47842 11 1 31 ILE HD12 H 28.999 39.828 75.126 1.00 . K K . 31 ILE HD12 1 1
6 47843 11 1 31 ILE HD13 H 29.277 39.768 76.866 1.00 . K K . 31 ILE HD13 1 1
6 47844 11 1 31 ILE HG12 H 28.731 37.230 75.328 1.00 . K K . 31 ILE HG12 1 1
6 47845 11 1 31 ILE HG13 H 29.551 37.433 76.876 1.00 . K K . 31 ILE HG13 1 1
6 47846 11 1 31 ILE HG21 H 30.270 39.259 73.543 1.00 . K K . 31 ILE HG21 1 1
6 47847 11 1 31 ILE HG22 H 29.673 37.610 73.336 1.00 . K K . 31 ILE HG22 1 1
6 47848 11 1 31 ILE HG23 H 31.379 37.965 73.129 1.00 . K K . 31 ILE HG23 1 1
6 47849 11 1 31 ILE N N 32.993 36.898 75.032 1.00 . K K . 31 ILE N 1 1
6 47850 11 1 31 ILE O O 30.958 35.624 73.224 1.00 . K K . 31 ILE O 1 1
6 47851 11 1 32 ILE C C 28.438 33.407 74.762 1.00 . K K . 32 ILE C 1 1
6 47852 11 1 32 ILE CA C 29.931 33.336 74.491 1.00 . K K . 32 ILE CA 1 1
6 47853 11 1 32 ILE CB C 30.505 32.021 75.070 1.00 . K K . 32 ILE CB 1 1
6 47854 11 1 32 ILE CD1 C 32.566 30.638 75.400 1.00 . K K . 32 ILE CD1 1 1
6 47855 11 1 32 ILE CG1 C 31.980 31.873 74.693 1.00 . K K . 32 ILE CG1 1 1
6 47856 11 1 32 ILE CG2 C 29.740 30.812 74.534 1.00 . K K . 32 ILE CG2 1 1
6 47857 11 1 32 ILE H H 30.599 34.498 76.115 1.00 . K K . 32 ILE H 1 1
6 47858 11 1 32 ILE HA H 30.108 33.367 73.424 1.00 . K K . 32 ILE HA 1 1
6 47859 11 1 32 ILE HB H 30.417 32.043 76.141 1.00 . K K . 32 ILE HB 1 1
6 47860 11 1 32 ILE HD11 H 33.607 30.536 75.133 1.00 . K K . 32 ILE HD11 1 1
6 47861 11 1 32 ILE HD12 H 32.028 29.756 75.097 1.00 . K K . 32 ILE HD12 1 1
6 47862 11 1 32 ILE HD13 H 32.481 30.764 76.468 1.00 . K K . 32 ILE HD13 1 1
6 47863 11 1 32 ILE HG12 H 32.066 31.753 73.623 1.00 . K K . 32 ILE HG12 1 1
6 47864 11 1 32 ILE HG13 H 32.522 32.754 75.003 1.00 . K K . 32 ILE HG13 1 1
6 47865 11 1 32 ILE HG21 H 30.109 29.914 75.007 1.00 . K K . 32 ILE HG21 1 1
6 47866 11 1 32 ILE HG22 H 29.884 30.739 73.468 1.00 . K K . 32 ILE HG22 1 1
6 47867 11 1 32 ILE HG23 H 28.696 30.923 74.753 1.00 . K K . 32 ILE HG23 1 1
6 47868 11 1 32 ILE N N 30.548 34.482 75.136 1.00 . K K . 32 ILE N 1 1
6 47869 11 1 32 ILE O O 28.002 33.258 75.904 1.00 . K K . 32 ILE O 1 1
6 47870 11 1 33 GLY C C 25.639 32.613 72.886 1.00 . K K . 33 GLY C 1 1
6 47871 11 1 33 GLY CA C 26.193 33.646 73.840 1.00 . K K . 33 GLY CA 1 1
6 47872 11 1 33 GLY H H 28.019 33.673 72.810 1.00 . K K . 33 GLY H 1 1
6 47873 11 1 33 GLY HA2 H 25.891 33.419 74.852 1.00 . K K . 33 GLY HA2 1 1
6 47874 11 1 33 GLY HA3 H 25.833 34.623 73.559 1.00 . K K . 33 GLY HA3 1 1
6 47875 11 1 33 GLY N N 27.647 33.597 73.713 1.00 . K K . 33 GLY N 1 1
6 47876 11 1 33 GLY O O 25.461 32.885 71.690 1.00 . K K . 33 GLY O 1 1
6 47877 11 1 34 LEU C C 23.839 29.504 73.175 1.00 . K K . 34 LEU C 1 1
6 47878 11 1 34 LEU CA C 24.920 30.334 72.531 1.00 . K K . 34 LEU CA 1 1
6 47879 11 1 34 LEU CB C 26.056 29.375 72.090 1.00 . K K . 34 LEU CB 1 1
6 47880 11 1 34 LEU CD1 C 27.844 31.124 71.616 1.00 . K K . 34 LEU CD1 1 1
6 47881 11 1 34 LEU CD2 C 27.852 28.885 70.428 1.00 . K K . 34 LEU CD2 1 1
6 47882 11 1 34 LEU CG C 26.960 30.001 71.018 1.00 . K K . 34 LEU CG 1 1
6 47883 11 1 34 LEU H H 25.568 31.235 74.357 1.00 . K K . 34 LEU H 1 1
6 47884 11 1 34 LEU HA H 24.500 30.777 71.649 1.00 . K K . 34 LEU HA 1 1
6 47885 11 1 34 LEU HB2 H 26.653 29.119 72.930 1.00 . K K . 34 LEU HB2 1 1
6 47886 11 1 34 LEU HB3 H 25.620 28.471 71.686 1.00 . K K . 34 LEU HB3 1 1
6 47887 11 1 34 LEU HD11 H 28.882 30.941 71.392 1.00 . K K . 34 LEU HD11 1 1
6 47888 11 1 34 LEU HD12 H 27.723 31.167 72.684 1.00 . K K . 34 LEU HD12 1 1
6 47889 11 1 34 LEU HD13 H 27.556 32.070 71.186 1.00 . K K . 34 LEU HD13 1 1
6 47890 11 1 34 LEU HD21 H 28.466 29.287 69.637 1.00 . K K . 34 LEU HD21 1 1
6 47891 11 1 34 LEU HD22 H 27.232 28.093 70.035 1.00 . K K . 34 LEU HD22 1 1
6 47892 11 1 34 LEU HD23 H 28.488 28.487 71.206 1.00 . K K . 34 LEU HD23 1 1
6 47893 11 1 34 LEU HG H 26.343 30.416 70.241 1.00 . K K . 34 LEU HG 1 1
6 47894 11 1 34 LEU N N 25.404 31.401 73.397 1.00 . K K . 34 LEU N 1 1
6 47895 11 1 34 LEU O O 23.798 29.267 74.391 1.00 . K K . 34 LEU O 1 1
6 47896 11 1 35 MET C C 22.347 26.748 72.192 1.00 . K K . 35 MET C 1 1
6 47897 11 1 35 MET CA C 21.940 28.115 72.673 1.00 . K K . 35 MET CA 1 1
6 47898 11 1 35 MET CB C 20.666 28.547 71.976 1.00 . K K . 35 MET CB 1 1
6 47899 11 1 35 MET CE C 18.607 29.040 74.186 1.00 . K K . 35 MET CE 1 1
6 47900 11 1 35 MET CG C 20.350 29.999 72.365 1.00 . K K . 35 MET CG 1 1
6 47901 11 1 35 MET H H 23.145 29.194 71.334 1.00 . K K . 35 MET H 1 1
6 47902 11 1 35 MET HA H 21.801 28.109 73.742 1.00 . K K . 35 MET HA 1 1
6 47903 11 1 35 MET HB2 H 20.817 28.474 70.913 1.00 . K K . 35 MET HB2 1 1
6 47904 11 1 35 MET HB3 H 19.856 27.902 72.266 1.00 . K K . 35 MET HB3 1 1
6 47905 11 1 35 MET HE1 H 18.905 28.020 74.380 1.00 . K K . 35 MET HE1 1 1
6 47906 11 1 35 MET HE2 H 18.093 29.087 73.240 1.00 . K K . 35 MET HE2 1 1
6 47907 11 1 35 MET HE3 H 17.935 29.378 74.962 1.00 . K K . 35 MET HE3 1 1
6 47908 11 1 35 MET HG2 H 21.182 30.633 72.097 1.00 . K K . 35 MET HG2 1 1
6 47909 11 1 35 MET HG3 H 19.470 30.336 71.855 1.00 . K K . 35 MET HG3 1 1
6 47910 11 1 35 MET N N 23.005 29.002 72.294 1.00 . K K . 35 MET N 1 1
6 47911 11 1 35 MET O O 22.312 26.482 70.990 1.00 . K K . 35 MET O 1 1
6 47912 11 1 35 MET SD S 20.073 30.102 74.144 1.00 . K K . 35 MET SD 1 1
6 47913 11 1 36 VAL C C 22.303 23.537 73.438 1.00 . K K . 36 VAL C 1 1
6 47914 11 1 36 VAL CA C 23.183 24.548 72.725 1.00 . K K . 36 VAL CA 1 1
6 47915 11 1 36 VAL CB C 24.672 24.403 73.097 1.00 . K K . 36 VAL CB 1 1
6 47916 11 1 36 VAL CG1 C 25.531 25.165 72.073 1.00 . K K . 36 VAL CG1 1 1
6 47917 11 1 36 VAL CG2 C 24.899 24.993 74.486 1.00 . K K . 36 VAL CG2 1 1
6 47918 11 1 36 VAL H H 22.767 26.128 74.062 1.00 . K K . 36 VAL H 1 1
6 47919 11 1 36 VAL HA H 23.077 24.407 71.663 1.00 . K K . 36 VAL HA 1 1
6 47920 11 1 36 VAL HB H 24.945 23.364 73.095 1.00 . K K . 36 VAL HB 1 1
6 47921 11 1 36 VAL HG11 H 25.669 24.555 71.198 1.00 . K K . 36 VAL HG11 1 1
6 47922 11 1 36 VAL HG12 H 26.493 25.397 72.501 1.00 . K K . 36 VAL HG12 1 1
6 47923 11 1 36 VAL HG13 H 25.034 26.084 71.796 1.00 . K K . 36 VAL HG13 1 1
6 47924 11 1 36 VAL HG21 H 24.251 24.501 75.182 1.00 . K K . 36 VAL HG21 1 1
6 47925 11 1 36 VAL HG22 H 24.680 26.050 74.475 1.00 . K K . 36 VAL HG22 1 1
6 47926 11 1 36 VAL HG23 H 25.924 24.848 74.780 1.00 . K K . 36 VAL HG23 1 1
6 47927 11 1 36 VAL N N 22.753 25.881 73.108 1.00 . K K . 36 VAL N 1 1
6 47928 11 1 36 VAL O O 22.176 23.549 74.658 1.00 . K K . 36 VAL O 1 1
6 47929 11 1 37 GLY C C 19.401 21.889 72.621 1.00 . K K . 37 GLY C 1 1
6 47930 11 1 37 GLY CA C 20.778 21.679 73.214 1.00 . K K . 37 GLY CA 1 1
6 47931 11 1 37 GLY H H 21.803 22.727 71.691 1.00 . K K . 37 GLY H 1 1
6 47932 11 1 37 GLY HA2 H 21.137 20.693 72.956 1.00 . K K . 37 GLY HA2 1 1
6 47933 11 1 37 GLY HA3 H 20.717 21.770 74.290 1.00 . K K . 37 GLY HA3 1 1
6 47934 11 1 37 GLY N N 21.677 22.679 72.661 1.00 . K K . 37 GLY N 1 1
6 47935 11 1 37 GLY O O 19.191 21.719 71.420 1.00 . K K . 37 GLY O 1 1
6 47936 11 1 38 GLY C C 16.357 21.192 72.749 1.00 . K K . 38 GLY C 1 1
6 47937 11 1 38 GLY CA C 17.082 22.502 73.058 1.00 . K K . 38 GLY CA 1 1
6 47938 11 1 38 GLY H H 18.699 22.379 74.424 1.00 . K K . 38 GLY H 1 1
6 47939 11 1 38 GLY HA2 H 16.558 23.018 73.849 1.00 . K K . 38 GLY HA2 1 1
6 47940 11 1 38 GLY HA3 H 17.085 23.121 72.173 1.00 . K K . 38 GLY HA3 1 1
6 47941 11 1 38 GLY N N 18.462 22.260 73.481 1.00 . K K . 38 GLY N 1 1
6 47942 11 1 38 GLY O O 15.531 20.756 73.528 1.00 . K K . 38 GLY O 1 1
6 47943 11 1 39 VAL C C 17.223 18.217 71.181 1.00 . K K . 39 VAL C 1 1
6 47944 11 1 39 VAL CA C 16.104 19.259 71.267 1.00 . K K . 39 VAL CA 1 1
6 47945 11 1 39 VAL CB C 15.392 19.412 69.921 1.00 . K K . 39 VAL CB 1 1
6 47946 11 1 39 VAL CG1 C 15.091 18.034 69.315 1.00 . K K . 39 VAL CG1 1 1
6 47947 11 1 39 VAL CG2 C 14.083 20.174 70.120 1.00 . K K . 39 VAL CG2 1 1
6 47948 11 1 39 VAL H H 17.403 20.923 71.063 1.00 . K K . 39 VAL H 1 1
6 47949 11 1 39 VAL HA H 15.390 18.952 72.019 1.00 . K K . 39 VAL HA 1 1
6 47950 11 1 39 VAL HB H 16.032 19.969 69.255 1.00 . K K . 39 VAL HB 1 1
6 47951 11 1 39 VAL HG11 H 14.298 18.117 68.584 1.00 . K K . 39 VAL HG11 1 1
6 47952 11 1 39 VAL HG12 H 14.787 17.359 70.095 1.00 . K K . 39 VAL HG12 1 1
6 47953 11 1 39 VAL HG13 H 15.981 17.654 68.834 1.00 . K K . 39 VAL HG13 1 1
6 47954 11 1 39 VAL HG21 H 13.543 20.210 69.190 1.00 . K K . 39 VAL HG21 1 1
6 47955 11 1 39 VAL HG22 H 14.301 21.175 70.449 1.00 . K K . 39 VAL HG22 1 1
6 47956 11 1 39 VAL HG23 H 13.485 19.670 70.861 1.00 . K K . 39 VAL HG23 1 1
6 47957 11 1 39 VAL N N 16.704 20.544 71.638 1.00 . K K . 39 VAL N 1 1
6 47958 11 1 39 VAL O O 18.213 18.423 70.483 1.00 . K K . 39 VAL O 1 1
6 47959 11 1 40 VAL C C 19.507 16.742 72.105 1.00 . K K . 40 VAL C 1 1
6 47960 11 1 40 VAL CA C 18.126 16.099 71.997 1.00 . K K . 40 VAL CA 1 1
6 47961 11 1 40 VAL CB C 18.090 15.180 70.770 1.00 . K K . 40 VAL CB 1 1
6 47962 11 1 40 VAL CG1 C 18.905 13.912 71.059 1.00 . K K . 40 VAL CG1 1 1
6 47963 11 1 40 VAL CG2 C 16.644 14.785 70.443 1.00 . K K . 40 VAL CG2 1 1
6 47964 11 1 40 VAL H H 16.295 17.044 72.515 1.00 . K K . 40 VAL H 1 1
6 47965 11 1 40 VAL HA H 17.966 15.501 72.878 1.00 . K K . 40 VAL HA 1 1
6 47966 11 1 40 VAL HB H 18.525 15.696 69.927 1.00 . K K . 40 VAL HB 1 1
6 47967 11 1 40 VAL HG11 H 18.316 13.229 71.656 1.00 . K K . 40 VAL HG11 1 1
6 47968 11 1 40 VAL HG12 H 19.801 14.175 71.598 1.00 . K K . 40 VAL HG12 1 1
6 47969 11 1 40 VAL HG13 H 19.171 13.436 70.128 1.00 . K K . 40 VAL HG13 1 1
6 47970 11 1 40 VAL HG21 H 16.092 14.632 71.359 1.00 . K K . 40 VAL HG21 1 1
6 47971 11 1 40 VAL HG22 H 16.642 13.870 69.865 1.00 . K K . 40 VAL HG22 1 1
6 47972 11 1 40 VAL HG23 H 16.181 15.566 69.869 1.00 . K K . 40 VAL HG23 1 1
6 47973 11 1 40 VAL N N 17.087 17.132 71.943 1.00 . K K . 40 VAL N 1 1
6 47974 11 1 40 VAL O O 20.062 17.091 71.075 1.00 . K K . 40 VAL O 1 1
6 47975 11 1 40 VAL OXT O 19.992 16.874 73.218 1.00 . K K . 40 VAL OXT 1 1
6 47976 12 1 9 GLY C C 28.997 0.065 83.755 1.00 . L L . 9 GLY C 1 1
6 47977 12 1 9 GLY CA C 30.475 -0.303 83.693 1.00 . L L . 9 GLY CA 1 1
6 47978 12 1 9 GLY H H 31.913 -0.953 85.053 1.00 . L L . 9 GLY H 1 1
6 47979 12 1 9 GLY HA2 H 31.014 0.457 83.147 1.00 . L L . 9 GLY HA2 1 1
6 47980 12 1 9 GLY HA3 H 30.583 -1.252 83.190 1.00 . L L . 9 GLY HA3 1 1
6 47981 12 1 9 GLY N N 31.029 -0.407 85.074 1.00 . L L . 9 GLY N 1 1
6 47982 12 1 9 GLY O O 28.150 -0.638 83.204 1.00 . L L . 9 GLY O 1 1
6 47983 12 1 10 TYR C C 27.268 3.154 84.648 1.00 . L L . 10 TYR C 1 1
6 47984 12 1 10 TYR CA C 27.313 1.633 84.551 1.00 . L L . 10 TYR CA 1 1
6 47985 12 1 10 TYR CB C 26.677 1.021 85.796 1.00 . L L . 10 TYR CB 1 1
6 47986 12 1 10 TYR CD1 C 27.148 2.613 87.691 1.00 . L L . 10 TYR CD1 1 1
6 47987 12 1 10 TYR CD2 C 28.520 0.630 87.458 1.00 . L L . 10 TYR CD2 1 1
6 47988 12 1 10 TYR CE1 C 27.884 2.989 88.821 1.00 . L L . 10 TYR CE1 1 1
6 47989 12 1 10 TYR CE2 C 29.256 1.003 88.585 1.00 . L L . 10 TYR CE2 1 1
6 47990 12 1 10 TYR CG C 27.467 1.433 87.010 1.00 . L L . 10 TYR CG 1 1
6 47991 12 1 10 TYR CZ C 28.938 2.184 89.268 1.00 . L L . 10 TYR CZ 1 1
6 47992 12 1 10 TYR H H 29.412 1.694 84.841 1.00 . L L . 10 TYR H 1 1
6 47993 12 1 10 TYR HA H 26.750 1.321 83.681 1.00 . L L . 10 TYR HA 1 1
6 47994 12 1 10 TYR HB2 H 25.658 1.366 85.892 1.00 . L L . 10 TYR HB2 1 1
6 47995 12 1 10 TYR HB3 H 26.686 -0.057 85.712 1.00 . L L . 10 TYR HB3 1 1
6 47996 12 1 10 TYR HD1 H 26.334 3.234 87.345 1.00 . L L . 10 TYR HD1 1 1
6 47997 12 1 10 TYR HD2 H 28.767 -0.280 86.929 1.00 . L L . 10 TYR HD2 1 1
6 47998 12 1 10 TYR HE1 H 27.639 3.900 89.347 1.00 . L L . 10 TYR HE1 1 1
6 47999 12 1 10 TYR HE2 H 30.069 0.382 88.931 1.00 . L L . 10 TYR HE2 1 1
6 48000 12 1 10 TYR HH H 30.501 2.911 90.086 1.00 . L L . 10 TYR HH 1 1
6 48001 12 1 10 TYR N N 28.694 1.174 84.424 1.00 . L L . 10 TYR N 1 1
6 48002 12 1 10 TYR O O 28.265 3.792 84.985 1.00 . L L . 10 TYR O 1 1
6 48003 12 1 10 TYR OH O 29.663 2.551 90.383 1.00 . L L . 10 TYR OH 1 1
6 48004 12 1 11 GLU C C 24.573 5.544 84.981 1.00 . L L . 11 GLU C 1 1
6 48005 12 1 11 GLU CA C 25.936 5.185 84.396 1.00 . L L . 11 GLU CA 1 1
6 48006 12 1 11 GLU CB C 26.073 5.771 82.988 1.00 . L L . 11 GLU CB 1 1
6 48007 12 1 11 GLU CD C 27.782 4.233 81.964 1.00 . L L . 11 GLU CD 1 1
6 48008 12 1 11 GLU CG C 27.523 5.643 82.494 1.00 . L L . 11 GLU CG 1 1
6 48009 12 1 11 GLU H H 25.347 3.171 84.082 1.00 . L L . 11 GLU H 1 1
6 48010 12 1 11 GLU HA H 26.700 5.614 85.030 1.00 . L L . 11 GLU HA 1 1
6 48011 12 1 11 GLU HB2 H 25.419 5.237 82.313 1.00 . L L . 11 GLU HB2 1 1
6 48012 12 1 11 GLU HB3 H 25.792 6.814 83.003 1.00 . L L . 11 GLU HB3 1 1
6 48013 12 1 11 GLU HG2 H 27.694 6.355 81.705 1.00 . L L . 11 GLU HG2 1 1
6 48014 12 1 11 GLU HG3 H 28.205 5.847 83.310 1.00 . L L . 11 GLU HG3 1 1
6 48015 12 1 11 GLU N N 26.106 3.732 84.347 1.00 . L L . 11 GLU N 1 1
6 48016 12 1 11 GLU O O 23.648 4.733 84.973 1.00 . L L . 11 GLU O 1 1
6 48017 12 1 11 GLU OE1 O 26.893 3.404 82.078 1.00 . L L . 11 GLU OE1 1 1
6 48018 12 1 11 GLU OE2 O 28.865 4.004 81.453 1.00 . L L . 11 GLU OE2 1 1
6 48019 12 1 12 VAL C C 22.987 8.706 85.748 1.00 . L L . 12 VAL C 1 1
6 48020 12 1 12 VAL CA C 23.221 7.240 86.116 1.00 . L L . 12 VAL CA 1 1
6 48021 12 1 12 VAL CB C 23.309 7.074 87.639 1.00 . L L . 12 VAL CB 1 1
6 48022 12 1 12 VAL CG1 C 24.619 7.681 88.148 1.00 . L L . 12 VAL CG1 1 1
6 48023 12 1 12 VAL CG2 C 22.121 7.764 88.320 1.00 . L L . 12 VAL CG2 1 1
6 48024 12 1 12 VAL H H 25.245 7.359 85.489 1.00 . L L . 12 VAL H 1 1
6 48025 12 1 12 VAL HA H 22.392 6.654 85.749 1.00 . L L . 12 VAL HA 1 1
6 48026 12 1 12 VAL HB H 23.294 6.020 87.879 1.00 . L L . 12 VAL HB 1 1
6 48027 12 1 12 VAL HG11 H 24.714 8.691 87.779 1.00 . L L . 12 VAL HG11 1 1
6 48028 12 1 12 VAL HG12 H 25.450 7.089 87.795 1.00 . L L . 12 VAL HG12 1 1
6 48029 12 1 12 VAL HG13 H 24.617 7.690 89.228 1.00 . L L . 12 VAL HG13 1 1
6 48030 12 1 12 VAL HG21 H 22.257 8.833 88.292 1.00 . L L . 12 VAL HG21 1 1
6 48031 12 1 12 VAL HG22 H 22.060 7.439 89.350 1.00 . L L . 12 VAL HG22 1 1
6 48032 12 1 12 VAL HG23 H 21.208 7.502 87.807 1.00 . L L . 12 VAL HG23 1 1
6 48033 12 1 12 VAL N N 24.465 6.764 85.504 1.00 . L L . 12 VAL N 1 1
6 48034 12 1 12 VAL O O 23.894 9.379 85.257 1.00 . L L . 12 VAL O 1 1
6 48035 12 1 13 HIS C C 21.577 11.490 86.908 1.00 . L L . 13 HIS C 1 1
6 48036 12 1 13 HIS CA C 21.441 10.592 85.674 1.00 . L L . 13 HIS CA 1 1
6 48037 12 1 13 HIS CB C 20.006 10.658 85.140 1.00 . L L . 13 HIS CB 1 1
6 48038 12 1 13 HIS CD2 C 18.705 12.877 85.665 1.00 . L L . 13 HIS CD2 1 1
6 48039 12 1 13 HIS CE1 C 19.519 14.104 84.075 1.00 . L L . 13 HIS CE1 1 1
6 48040 12 1 13 HIS CG C 19.586 12.090 84.965 1.00 . L L . 13 HIS CG 1 1
6 48041 12 1 13 HIS H H 21.089 8.622 86.379 1.00 . L L . 13 HIS H 1 1
6 48042 12 1 13 HIS HA H 22.109 10.955 84.910 1.00 . L L . 13 HIS HA 1 1
6 48043 12 1 13 HIS HB2 H 19.956 10.152 84.187 1.00 . L L . 13 HIS HB2 1 1
6 48044 12 1 13 HIS HB3 H 19.343 10.172 85.839 1.00 . L L . 13 HIS HB3 1 1
6 48045 12 1 13 HIS HD2 H 18.129 12.556 86.520 1.00 . L L . 13 HIS HD2 1 1
6 48046 12 1 13 HIS HE1 H 19.723 14.937 83.420 1.00 . L L . 13 HIS HE1 1 1
6 48047 12 1 13 HIS HE2 H 18.127 14.912 85.395 1.00 . L L . 13 HIS HE2 1 1
6 48048 12 1 13 HIS N N 21.773 9.200 85.986 1.00 . L L . 13 HIS N 1 1
6 48049 12 1 13 HIS ND1 N 20.092 12.893 83.956 1.00 . L L . 13 HIS ND1 1 1
6 48050 12 1 13 HIS NE2 N 18.665 14.148 85.101 1.00 . L L . 13 HIS NE2 1 1
6 48051 12 1 13 HIS O O 20.749 11.443 87.817 1.00 . L L . 13 HIS O 1 1
6 48052 12 1 14 HIS C C 23.590 14.507 87.495 1.00 . L L . 14 HIS C 1 1
6 48053 12 1 14 HIS CA C 22.851 13.271 88.009 1.00 . L L . 14 HIS CA 1 1
6 48054 12 1 14 HIS CB C 23.680 12.609 89.113 1.00 . L L . 14 HIS CB 1 1
6 48055 12 1 14 HIS CD2 C 23.113 10.309 90.249 1.00 . L L . 14 HIS CD2 1 1
6 48056 12 1 14 HIS CE1 C 21.080 10.752 90.852 1.00 . L L . 14 HIS CE1 1 1
6 48057 12 1 14 HIS CG C 22.844 11.591 89.835 1.00 . L L . 14 HIS CG 1 1
6 48058 12 1 14 HIS H H 23.226 12.334 86.143 1.00 . L L . 14 HIS H 1 1
6 48059 12 1 14 HIS HA H 21.901 13.577 88.420 1.00 . L L . 14 HIS HA 1 1
6 48060 12 1 14 HIS HB2 H 24.538 12.121 88.676 1.00 . L L . 14 HIS HB2 1 1
6 48061 12 1 14 HIS HB3 H 24.012 13.360 89.814 1.00 . L L . 14 HIS HB3 1 1
6 48062 12 1 14 HIS HD2 H 24.049 9.791 90.103 1.00 . L L . 14 HIS HD2 1 1
6 48063 12 1 14 HIS HE1 H 20.088 10.664 91.269 1.00 . L L . 14 HIS HE1 1 1
6 48064 12 1 14 HIS HE2 H 21.902 8.888 91.281 1.00 . L L . 14 HIS HE2 1 1
6 48065 12 1 14 HIS N N 22.616 12.331 86.908 1.00 . L L . 14 HIS N 1 1
6 48066 12 1 14 HIS ND1 N 21.542 11.851 90.231 1.00 . L L . 14 HIS ND1 1 1
6 48067 12 1 14 HIS NE2 N 21.997 9.781 90.890 1.00 . L L . 14 HIS NE2 1 1
6 48068 12 1 14 HIS O O 24.070 14.524 86.367 1.00 . L L . 14 HIS O 1 1
6 48069 12 1 15 GLN C C 25.847 16.706 88.315 1.00 . L L . 15 GLN C 1 1
6 48070 12 1 15 GLN CA C 24.363 16.773 87.943 1.00 . L L . 15 GLN CA 1 1
6 48071 12 1 15 GLN CB C 23.699 17.956 88.645 1.00 . L L . 15 GLN CB 1 1
6 48072 12 1 15 GLN CD C 23.615 20.444 88.812 1.00 . L L . 15 GLN CD 1 1
6 48073 12 1 15 GLN CG C 24.264 19.262 88.098 1.00 . L L . 15 GLN CG 1 1
6 48074 12 1 15 GLN H H 23.276 15.478 89.218 1.00 . L L . 15 GLN H 1 1
6 48075 12 1 15 GLN HA H 24.276 16.910 86.874 1.00 . L L . 15 GLN HA 1 1
6 48076 12 1 15 GLN HB2 H 22.633 17.925 88.473 1.00 . L L . 15 GLN HB2 1 1
6 48077 12 1 15 GLN HB3 H 23.894 17.899 89.705 1.00 . L L . 15 GLN HB3 1 1
6 48078 12 1 15 GLN HE21 H 22.818 21.200 87.157 1.00 . L L . 15 GLN HE21 1 1
6 48079 12 1 15 GLN HE22 H 22.498 22.069 88.580 1.00 . L L . 15 GLN HE22 1 1
6 48080 12 1 15 GLN HG2 H 25.327 19.279 88.258 1.00 . L L . 15 GLN HG2 1 1
6 48081 12 1 15 GLN HG3 H 24.059 19.327 87.038 1.00 . L L . 15 GLN HG3 1 1
6 48082 12 1 15 GLN N N 23.678 15.543 88.327 1.00 . L L . 15 GLN N 1 1
6 48083 12 1 15 GLN NE2 N 22.920 21.311 88.126 1.00 . L L . 15 GLN NE2 1 1
6 48084 12 1 15 GLN O O 26.220 16.047 89.286 1.00 . L L . 15 GLN O 1 1
6 48085 12 1 15 GLN OE1 O 23.742 20.580 90.028 1.00 . L L . 15 GLN OE1 1 1
6 48086 12 1 16 LYS C C 28.694 18.765 87.410 1.00 . L L . 16 LYS C 1 1
6 48087 12 1 16 LYS CA C 28.114 17.427 87.846 1.00 . L L . 16 LYS CA 1 1
6 48088 12 1 16 LYS CB C 28.837 16.296 87.100 1.00 . L L . 16 LYS CB 1 1
6 48089 12 1 16 LYS CD C 29.207 13.828 86.948 1.00 . L L . 16 LYS CD 1 1
6 48090 12 1 16 LYS CE C 28.810 12.469 87.523 1.00 . L L . 16 LYS CE 1 1
6 48091 12 1 16 LYS CG C 28.445 14.933 87.683 1.00 . L L . 16 LYS CG 1 1
6 48092 12 1 16 LYS H H 26.326 17.921 86.813 1.00 . L L . 16 LYS H 1 1
6 48093 12 1 16 LYS HA H 28.275 17.306 88.909 1.00 . L L . 16 LYS HA 1 1
6 48094 12 1 16 LYS HB2 H 28.564 16.329 86.059 1.00 . L L . 16 LYS HB2 1 1
6 48095 12 1 16 LYS HB3 H 29.905 16.430 87.194 1.00 . L L . 16 LYS HB3 1 1
6 48096 12 1 16 LYS HD2 H 28.963 13.860 85.894 1.00 . L L . 16 LYS HD2 1 1
6 48097 12 1 16 LYS HD3 H 30.269 13.973 87.075 1.00 . L L . 16 LYS HD3 1 1
6 48098 12 1 16 LYS HE2 H 29.048 12.440 88.575 1.00 . L L . 16 LYS HE2 1 1
6 48099 12 1 16 LYS HE3 H 27.749 12.317 87.389 1.00 . L L . 16 LYS HE3 1 1
6 48100 12 1 16 LYS HG2 H 28.693 14.903 88.733 1.00 . L L . 16 LYS HG2 1 1
6 48101 12 1 16 LYS HG3 H 27.386 14.775 87.557 1.00 . L L . 16 LYS HG3 1 1
6 48102 12 1 16 LYS HZ1 H 28.933 10.581 86.654 1.00 . L L . 16 LYS HZ1 1 1
6 48103 12 1 16 LYS HZ2 H 30.373 11.102 87.392 1.00 . L L . 16 LYS HZ2 1 1
6 48104 12 1 16 LYS HZ3 H 29.896 11.755 85.897 1.00 . L L . 16 LYS HZ3 1 1
6 48105 12 1 16 LYS N N 26.678 17.400 87.564 1.00 . L L . 16 LYS N 1 1
6 48106 12 1 16 LYS NZ N 29.559 11.395 86.813 1.00 . L L . 16 LYS NZ 1 1
6 48107 12 1 16 LYS O O 28.839 19.027 86.209 1.00 . L L . 16 LYS O 1 1
6 48108 12 1 17 LEU C C 30.980 21.117 88.714 1.00 . L L . 17 LEU C 1 1
6 48109 12 1 17 LEU CA C 29.599 20.949 88.086 1.00 . L L . 17 LEU CA 1 1
6 48110 12 1 17 LEU CB C 28.694 22.041 88.667 1.00 . L L . 17 LEU CB 1 1
6 48111 12 1 17 LEU CD1 C 26.362 22.923 88.828 1.00 . L L . 17 LEU CD1 1 1
6 48112 12 1 17 LEU CD2 C 27.163 21.891 86.688 1.00 . L L . 17 LEU CD2 1 1
6 48113 12 1 17 LEU CG C 27.249 21.833 88.216 1.00 . L L . 17 LEU CG 1 1
6 48114 12 1 17 LEU H H 28.904 19.377 89.326 1.00 . L L . 17 LEU H 1 1
6 48115 12 1 17 LEU HA H 29.676 21.086 87.021 1.00 . L L . 17 LEU HA 1 1
6 48116 12 1 17 LEU HB2 H 28.741 22.007 89.745 1.00 . L L . 17 LEU HB2 1 1
6 48117 12 1 17 LEU HB3 H 29.038 23.006 88.326 1.00 . L L . 17 LEU HB3 1 1
6 48118 12 1 17 LEU HD11 H 26.628 23.883 88.411 1.00 . L L . 17 LEU HD11 1 1
6 48119 12 1 17 LEU HD12 H 26.505 22.944 89.898 1.00 . L L . 17 LEU HD12 1 1
6 48120 12 1 17 LEU HD13 H 25.326 22.709 88.609 1.00 . L L . 17 LEU HD13 1 1
6 48121 12 1 17 LEU HD21 H 27.465 20.940 86.279 1.00 . L L . 17 LEU HD21 1 1
6 48122 12 1 17 LEU HD22 H 27.817 22.668 86.320 1.00 . L L . 17 LEU HD22 1 1
6 48123 12 1 17 LEU HD23 H 26.147 22.104 86.387 1.00 . L L . 17 LEU HD23 1 1
6 48124 12 1 17 LEU HG H 26.913 20.872 88.561 1.00 . L L . 17 LEU HG 1 1
6 48125 12 1 17 LEU N N 29.034 19.624 88.387 1.00 . L L . 17 LEU N 1 1
6 48126 12 1 17 LEU O O 31.133 20.971 89.927 1.00 . L L . 17 LEU O 1 1
6 48127 12 1 18 VAL C C 33.887 23.011 87.942 1.00 . L L . 18 VAL C 1 1
6 48128 12 1 18 VAL CA C 33.349 21.653 88.400 1.00 . L L . 18 VAL CA 1 1
6 48129 12 1 18 VAL CB C 34.262 20.543 87.878 1.00 . L L . 18 VAL CB 1 1
6 48130 12 1 18 VAL CG1 C 35.720 20.845 88.246 1.00 . L L . 18 VAL CG1 1 1
6 48131 12 1 18 VAL CG2 C 33.842 19.214 88.503 1.00 . L L . 18 VAL CG2 1 1
6 48132 12 1 18 VAL H H 31.816 21.555 86.935 1.00 . L L . 18 VAL H 1 1
6 48133 12 1 18 VAL HA H 33.347 21.625 89.481 1.00 . L L . 18 VAL HA 1 1
6 48134 12 1 18 VAL HB H 34.171 20.480 86.803 1.00 . L L . 18 VAL HB 1 1
6 48135 12 1 18 VAL HG11 H 35.775 21.147 89.281 1.00 . L L . 18 VAL HG11 1 1
6 48136 12 1 18 VAL HG12 H 36.092 21.643 87.619 1.00 . L L . 18 VAL HG12 1 1
6 48137 12 1 18 VAL HG13 H 36.320 19.961 88.096 1.00 . L L . 18 VAL HG13 1 1
6 48138 12 1 18 VAL HG21 H 34.073 19.223 89.557 1.00 . L L . 18 VAL HG21 1 1
6 48139 12 1 18 VAL HG22 H 34.373 18.405 88.024 1.00 . L L . 18 VAL HG22 1 1
6 48140 12 1 18 VAL HG23 H 32.778 19.075 88.369 1.00 . L L . 18 VAL HG23 1 1
6 48141 12 1 18 VAL N N 31.986 21.447 87.894 1.00 . L L . 18 VAL N 1 1
6 48142 12 1 18 VAL O O 34.055 23.256 86.745 1.00 . L L . 18 VAL O 1 1
6 48143 12 1 19 PHE C C 36.141 25.333 89.108 1.00 . L L . 19 PHE C 1 1
6 48144 12 1 19 PHE CA C 34.712 25.217 88.592 1.00 . L L . 19 PHE CA 1 1
6 48145 12 1 19 PHE CB C 33.853 26.297 89.258 1.00 . L L . 19 PHE CB 1 1
6 48146 12 1 19 PHE CD1 C 32.414 27.245 87.420 1.00 . L L . 19 PHE CD1 1 1
6 48147 12 1 19 PHE CD2 C 31.410 25.711 89.006 1.00 . L L . 19 PHE CD2 1 1
6 48148 12 1 19 PHE CE1 C 31.186 27.367 86.759 1.00 . L L . 19 PHE CE1 1 1
6 48149 12 1 19 PHE CE2 C 30.181 25.834 88.345 1.00 . L L . 19 PHE CE2 1 1
6 48150 12 1 19 PHE CG C 32.527 26.418 88.543 1.00 . L L . 19 PHE CG 1 1
6 48151 12 1 19 PHE CZ C 30.070 26.661 87.221 1.00 . L L . 19 PHE CZ 1 1
6 48152 12 1 19 PHE H H 34.037 23.653 89.843 1.00 . L L . 19 PHE H 1 1
6 48153 12 1 19 PHE HA H 34.708 25.375 87.526 1.00 . L L . 19 PHE HA 1 1
6 48154 12 1 19 PHE HB2 H 33.680 26.033 90.291 1.00 . L L . 19 PHE HB2 1 1
6 48155 12 1 19 PHE HB3 H 34.370 27.244 89.213 1.00 . L L . 19 PHE HB3 1 1
6 48156 12 1 19 PHE HD1 H 33.274 27.790 87.063 1.00 . L L . 19 PHE HD1 1 1
6 48157 12 1 19 PHE HD2 H 31.496 25.073 89.873 1.00 . L L . 19 PHE HD2 1 1
6 48158 12 1 19 PHE HE1 H 31.100 28.005 85.892 1.00 . L L . 19 PHE HE1 1 1
6 48159 12 1 19 PHE HE2 H 29.320 25.290 88.703 1.00 . L L . 19 PHE HE2 1 1
6 48160 12 1 19 PHE HZ H 29.122 26.754 86.710 1.00 . L L . 19 PHE HZ 1 1
6 48161 12 1 19 PHE N N 34.173 23.891 88.902 1.00 . L L . 19 PHE N 1 1
6 48162 12 1 19 PHE O O 36.369 25.302 90.319 1.00 . L L . 19 PHE O 1 1
6 48163 12 1 20 PHE C C 39.137 26.807 87.907 1.00 . L L . 20 PHE C 1 1
6 48164 12 1 20 PHE CA C 38.514 25.595 88.588 1.00 . L L . 20 PHE CA 1 1
6 48165 12 1 20 PHE CB C 39.289 24.339 88.190 1.00 . L L . 20 PHE CB 1 1
6 48166 12 1 20 PHE CD1 C 41.145 24.173 89.894 1.00 . L L . 20 PHE CD1 1 1
6 48167 12 1 20 PHE CD2 C 41.672 24.970 87.665 1.00 . L L . 20 PHE CD2 1 1
6 48168 12 1 20 PHE CE1 C 42.488 24.325 90.265 1.00 . L L . 20 PHE CE1 1 1
6 48169 12 1 20 PHE CE2 C 43.014 25.121 88.035 1.00 . L L . 20 PHE CE2 1 1
6 48170 12 1 20 PHE CG C 40.737 24.496 88.593 1.00 . L L . 20 PHE CG 1 1
6 48171 12 1 20 PHE CZ C 43.422 24.799 89.335 1.00 . L L . 20 PHE CZ 1 1
6 48172 12 1 20 PHE H H 36.887 25.489 87.244 1.00 . L L . 20 PHE H 1 1
6 48173 12 1 20 PHE HA H 38.587 25.724 89.660 1.00 . L L . 20 PHE HA 1 1
6 48174 12 1 20 PHE HB2 H 38.865 23.480 88.690 1.00 . L L . 20 PHE HB2 1 1
6 48175 12 1 20 PHE HB3 H 39.226 24.200 87.121 1.00 . L L . 20 PHE HB3 1 1
6 48176 12 1 20 PHE HD1 H 40.425 23.807 90.611 1.00 . L L . 20 PHE HD1 1 1
6 48177 12 1 20 PHE HD2 H 41.358 25.220 86.664 1.00 . L L . 20 PHE HD2 1 1
6 48178 12 1 20 PHE HE1 H 42.802 24.077 91.268 1.00 . L L . 20 PHE HE1 1 1
6 48179 12 1 20 PHE HE2 H 43.734 25.486 87.318 1.00 . L L . 20 PHE HE2 1 1
6 48180 12 1 20 PHE HZ H 44.457 24.915 89.620 1.00 . L L . 20 PHE HZ 1 1
6 48181 12 1 20 PHE N N 37.108 25.468 88.198 1.00 . L L . 20 PHE N 1 1
6 48182 12 1 20 PHE O O 39.067 26.970 86.685 1.00 . L L . 20 PHE O 1 1
6 48183 12 1 21 ALA C C 41.415 29.424 89.061 1.00 . L L . 21 ALA C 1 1
6 48184 12 1 21 ALA CA C 40.355 28.858 88.135 1.00 . L L . 21 ALA CA 1 1
6 48185 12 1 21 ALA CB C 39.287 29.913 87.862 1.00 . L L . 21 ALA CB 1 1
6 48186 12 1 21 ALA H H 39.769 27.523 89.666 1.00 . L L . 21 ALA H 1 1
6 48187 12 1 21 ALA HA H 40.825 28.590 87.202 1.00 . L L . 21 ALA HA 1 1
6 48188 12 1 21 ALA HB1 H 38.663 29.593 87.041 1.00 . L L . 21 ALA HB1 1 1
6 48189 12 1 21 ALA HB2 H 39.764 30.843 87.610 1.00 . L L . 21 ALA HB2 1 1
6 48190 12 1 21 ALA HB3 H 38.680 30.047 88.746 1.00 . L L . 21 ALA HB3 1 1
6 48191 12 1 21 ALA N N 39.742 27.674 88.698 1.00 . L L . 21 ALA N 1 1
6 48192 12 1 21 ALA O O 41.395 29.189 90.269 1.00 . L L . 21 ALA O 1 1
6 48193 12 1 22 GLU C C 43.019 32.184 89.711 1.00 . L L . 22 GLU C 1 1
6 48194 12 1 22 GLU CA C 43.424 30.789 89.252 1.00 . L L . 22 GLU CA 1 1
6 48195 12 1 22 GLU CB C 44.686 30.879 88.395 1.00 . L L . 22 GLU CB 1 1
6 48196 12 1 22 GLU CD C 46.408 29.532 87.185 1.00 . L L . 22 GLU CD 1 1
6 48197 12 1 22 GLU CG C 45.207 29.470 88.120 1.00 . L L . 22 GLU CG 1 1
6 48198 12 1 22 GLU H H 42.298 30.322 87.503 1.00 . L L . 22 GLU H 1 1
6 48199 12 1 22 GLU HA H 43.635 30.180 90.119 1.00 . L L . 22 GLU HA 1 1
6 48200 12 1 22 GLU HB2 H 44.453 31.368 87.460 1.00 . L L . 22 GLU HB2 1 1
6 48201 12 1 22 GLU HB3 H 45.440 31.443 88.922 1.00 . L L . 22 GLU HB3 1 1
6 48202 12 1 22 GLU HG2 H 45.500 29.008 89.051 1.00 . L L . 22 GLU HG2 1 1
6 48203 12 1 22 GLU HG3 H 44.426 28.882 87.659 1.00 . L L . 22 GLU HG3 1 1
6 48204 12 1 22 GLU N N 42.342 30.177 88.479 1.00 . L L . 22 GLU N 1 1
6 48205 12 1 22 GLU O O 42.246 32.860 89.035 1.00 . L L . 22 GLU O 1 1
6 48206 12 1 22 GLU OE1 O 46.798 30.630 86.826 1.00 . L L . 22 GLU OE1 1 1
6 48207 12 1 22 GLU OE2 O 46.922 28.480 86.843 1.00 . L L . 22 GLU OE2 1 1
6 48208 12 1 23 ASP C C 41.704 34.045 91.617 1.00 . L L . 23 ASP C 1 1
6 48209 12 1 23 ASP CA C 43.208 33.921 91.410 1.00 . L L . 23 ASP CA 1 1
6 48210 12 1 23 ASP CB C 43.700 35.034 90.481 1.00 . L L . 23 ASP CB 1 1
6 48211 12 1 23 ASP CG C 45.224 35.087 90.500 1.00 . L L . 23 ASP CG 1 1
6 48212 12 1 23 ASP H H 44.141 32.014 91.364 1.00 . L L . 23 ASP H 1 1
6 48213 12 1 23 ASP HA H 43.697 34.028 92.367 1.00 . L L . 23 ASP HA 1 1
6 48214 12 1 23 ASP HB2 H 43.358 34.848 89.475 1.00 . L L . 23 ASP HB2 1 1
6 48215 12 1 23 ASP HB3 H 43.310 35.981 90.823 1.00 . L L . 23 ASP HB3 1 1
6 48216 12 1 23 ASP N N 43.534 32.602 90.867 1.00 . L L . 23 ASP N 1 1
6 48217 12 1 23 ASP O O 41.088 35.019 91.201 1.00 . L L . 23 ASP O 1 1
6 48218 12 1 23 ASP OD1 O 45.807 34.472 91.378 1.00 . L L . 23 ASP OD1 1 1
6 48219 12 1 23 ASP OD2 O 45.785 35.741 89.637 1.00 . L L . 23 ASP OD2 1 1
6 48220 12 1 24 VAL C C 39.320 34.059 93.535 1.00 . L L . 24 VAL C 1 1
6 48221 12 1 24 VAL CA C 39.689 33.038 92.475 1.00 . L L . 24 VAL CA 1 1
6 48222 12 1 24 VAL CB C 39.241 31.645 92.922 1.00 . L L . 24 VAL CB 1 1
6 48223 12 1 24 VAL CG1 C 37.715 31.534 92.836 1.00 . L L . 24 VAL CG1 1 1
6 48224 12 1 24 VAL CG2 C 39.880 30.594 92.010 1.00 . L L . 24 VAL CG2 1 1
6 48225 12 1 24 VAL H H 41.663 32.283 92.550 1.00 . L L . 24 VAL H 1 1
6 48226 12 1 24 VAL HA H 39.187 33.288 91.556 1.00 . L L . 24 VAL HA 1 1
6 48227 12 1 24 VAL HB H 39.556 31.476 93.941 1.00 . L L . 24 VAL HB 1 1
6 48228 12 1 24 VAL HG11 H 37.420 30.507 92.992 1.00 . L L . 24 VAL HG11 1 1
6 48229 12 1 24 VAL HG12 H 37.380 31.859 91.862 1.00 . L L . 24 VAL HG12 1 1
6 48230 12 1 24 VAL HG13 H 37.265 32.154 93.597 1.00 . L L . 24 VAL HG13 1 1
6 48231 12 1 24 VAL HG21 H 40.945 30.562 92.190 1.00 . L L . 24 VAL HG21 1 1
6 48232 12 1 24 VAL HG22 H 39.698 30.855 90.977 1.00 . L L . 24 VAL HG22 1 1
6 48233 12 1 24 VAL HG23 H 39.450 29.626 92.219 1.00 . L L . 24 VAL HG23 1 1
6 48234 12 1 24 VAL N N 41.122 33.042 92.249 1.00 . L L . 24 VAL N 1 1
6 48235 12 1 24 VAL O O 40.169 34.525 94.295 1.00 . L L . 24 VAL O 1 1
6 48236 12 1 25 GLY C C 37.135 36.706 93.773 1.00 . L L . 25 GLY C 1 1
6 48237 12 1 25 GLY CA C 37.533 35.420 94.498 1.00 . L L . 25 GLY CA 1 1
6 48238 12 1 25 GLY H H 37.420 34.026 92.907 1.00 . L L . 25 GLY H 1 1
6 48239 12 1 25 GLY HA2 H 36.668 35.016 95.002 1.00 . L L . 25 GLY HA2 1 1
6 48240 12 1 25 GLY HA3 H 38.294 35.651 95.232 1.00 . L L . 25 GLY HA3 1 1
6 48241 12 1 25 GLY N N 38.039 34.425 93.556 1.00 . L L . 25 GLY N 1 1
6 48242 12 1 25 GLY O O 36.191 37.381 94.182 1.00 . L L . 25 GLY O 1 1
6 48243 12 1 26 SER C C 36.361 38.004 90.981 1.00 . L L . 26 SER C 1 1
6 48244 12 1 26 SER CA C 37.528 38.258 91.939 1.00 . L L . 26 SER CA 1 1
6 48245 12 1 26 SER CB C 38.750 38.712 91.145 1.00 . L L . 26 SER CB 1 1
6 48246 12 1 26 SER H H 38.587 36.474 92.405 1.00 . L L . 26 SER H 1 1
6 48247 12 1 26 SER HA H 37.250 39.042 92.629 1.00 . L L . 26 SER HA 1 1
6 48248 12 1 26 SER HB2 H 38.545 39.658 90.669 1.00 . L L . 26 SER HB2 1 1
6 48249 12 1 26 SER HB3 H 39.594 38.823 91.813 1.00 . L L . 26 SER HB3 1 1
6 48250 12 1 26 SER HG H 39.190 36.904 90.596 1.00 . L L . 26 SER HG 1 1
6 48251 12 1 26 SER N N 37.846 37.045 92.696 1.00 . L L . 26 SER N 1 1
6 48252 12 1 26 SER O O 35.317 37.501 91.397 1.00 . L L . 26 SER O 1 1
6 48253 12 1 26 SER OG O 39.036 37.740 90.154 1.00 . L L . 26 SER OG 1 1
6 48254 12 1 27 ASN C C 35.655 36.900 87.878 1.00 . L L . 27 ASN C 1 1
6 48255 12 1 27 ASN CA C 35.441 38.156 88.722 1.00 . L L . 27 ASN CA 1 1
6 48256 12 1 27 ASN CB C 35.360 39.368 87.792 1.00 . L L . 27 ASN CB 1 1
6 48257 12 1 27 ASN CG C 34.117 39.270 86.913 1.00 . L L . 27 ASN CG 1 1
6 48258 12 1 27 ASN H H 37.368 38.763 89.408 1.00 . L L . 27 ASN H 1 1
6 48259 12 1 27 ASN HA H 34.498 38.066 89.244 1.00 . L L . 27 ASN HA 1 1
6 48260 12 1 27 ASN HB2 H 35.314 40.271 88.384 1.00 . L L . 27 ASN HB2 1 1
6 48261 12 1 27 ASN HB3 H 36.239 39.396 87.165 1.00 . L L . 27 ASN HB3 1 1
6 48262 12 1 27 ASN HD21 H 33.028 40.479 88.052 1.00 . L L . 27 ASN HD21 1 1
6 48263 12 1 27 ASN HD22 H 32.237 39.867 86.681 1.00 . L L . 27 ASN HD22 1 1
6 48264 12 1 27 ASN N N 36.524 38.358 89.697 1.00 . L L . 27 ASN N 1 1
6 48265 12 1 27 ASN ND2 N 33.038 39.926 87.243 1.00 . L L . 27 ASN ND2 1 1
6 48266 12 1 27 ASN O O 36.766 36.387 87.767 1.00 . L L . 27 ASN O 1 1
6 48267 12 1 27 ASN OD1 O 34.129 38.575 85.899 1.00 . L L . 27 ASN OD1 1 1
6 48268 12 1 28 LYS C C 35.740 35.192 85.450 1.00 . L L . 28 LYS C 1 1
6 48269 12 1 28 LYS CA C 34.561 35.243 86.421 1.00 . L L . 28 LYS CA 1 1
6 48270 12 1 28 LYS CB C 33.255 35.185 85.627 1.00 . L L . 28 LYS CB 1 1
6 48271 12 1 28 LYS CD C 30.783 34.867 85.799 1.00 . L L . 28 LYS CD 1 1
6 48272 12 1 28 LYS CE C 29.629 34.591 86.763 1.00 . L L . 28 LYS CE 1 1
6 48273 12 1 28 LYS CG C 32.092 34.933 86.586 1.00 . L L . 28 LYS CG 1 1
6 48274 12 1 28 LYS H H 33.716 36.912 87.410 1.00 . L L . 28 LYS H 1 1
6 48275 12 1 28 LYS HA H 34.605 34.370 87.055 1.00 . L L . 28 LYS HA 1 1
6 48276 12 1 28 LYS HB2 H 33.103 36.124 85.113 1.00 . L L . 28 LYS HB2 1 1
6 48277 12 1 28 LYS HB3 H 33.304 34.383 84.907 1.00 . L L . 28 LYS HB3 1 1
6 48278 12 1 28 LYS HD2 H 30.617 35.807 85.294 1.00 . L L . 28 LYS HD2 1 1
6 48279 12 1 28 LYS HD3 H 30.840 34.071 85.072 1.00 . L L . 28 LYS HD3 1 1
6 48280 12 1 28 LYS HE2 H 29.800 33.652 87.268 1.00 . L L . 28 LYS HE2 1 1
6 48281 12 1 28 LYS HE3 H 29.574 35.386 87.492 1.00 . L L . 28 LYS HE3 1 1
6 48282 12 1 28 LYS HG2 H 32.249 33.998 87.104 1.00 . L L . 28 LYS HG2 1 1
6 48283 12 1 28 LYS HG3 H 32.036 35.737 87.305 1.00 . L L . 28 LYS HG3 1 1
6 48284 12 1 28 LYS HZ1 H 27.963 33.560 86.062 1.00 . L L . 28 LYS HZ1 1 1
6 48285 12 1 28 LYS HZ2 H 28.527 34.766 85.005 1.00 . L L . 28 LYS HZ2 1 1
6 48286 12 1 28 LYS HZ3 H 27.669 35.194 86.408 1.00 . L L . 28 LYS HZ3 1 1
6 48287 12 1 28 LYS N N 34.560 36.433 87.277 1.00 . L L . 28 LYS N 1 1
6 48288 12 1 28 LYS NZ N 28.350 34.522 86.002 1.00 . L L . 28 LYS NZ 1 1
6 48289 12 1 28 LYS O O 36.301 34.125 85.199 1.00 . L L . 28 LYS O 1 1
6 48290 12 1 29 GLY C C 36.614 36.487 82.443 1.00 . L L . 29 GLY C 1 1
6 48291 12 1 29 GLY CA C 37.173 36.417 83.881 1.00 . L L . 29 GLY CA 1 1
6 48292 12 1 29 GLY H H 35.580 37.152 85.092 1.00 . L L . 29 GLY H 1 1
6 48293 12 1 29 GLY HA2 H 37.763 37.297 84.075 1.00 . L L . 29 GLY HA2 1 1
6 48294 12 1 29 GLY HA3 H 37.805 35.546 83.969 1.00 . L L . 29 GLY HA3 1 1
6 48295 12 1 29 GLY N N 36.085 36.341 84.876 1.00 . L L . 29 GLY N 1 1
6 48296 12 1 29 GLY O O 36.798 37.486 81.757 1.00 . L L . 29 GLY O 1 1
6 48297 12 1 30 ALA C C 33.777 35.484 80.885 1.00 . L L . 30 ALA C 1 1
6 48298 12 1 30 ALA CA C 35.279 35.417 80.679 1.00 . L L . 30 ALA CA 1 1
6 48299 12 1 30 ALA CB C 35.647 34.125 79.948 1.00 . L L . 30 ALA CB 1 1
6 48300 12 1 30 ALA H H 35.762 34.679 82.606 1.00 . L L . 30 ALA H 1 1
6 48301 12 1 30 ALA HA H 35.601 36.269 80.099 1.00 . L L . 30 ALA HA 1 1
6 48302 12 1 30 ALA HB1 H 36.718 33.993 79.964 1.00 . L L . 30 ALA HB1 1 1
6 48303 12 1 30 ALA HB2 H 35.307 34.180 78.924 1.00 . L L . 30 ALA HB2 1 1
6 48304 12 1 30 ALA HB3 H 35.174 33.287 80.439 1.00 . L L . 30 ALA HB3 1 1
6 48305 12 1 30 ALA N N 35.900 35.441 82.006 1.00 . L L . 30 ALA N 1 1
6 48306 12 1 30 ALA O O 33.326 35.300 82.014 1.00 . L L . 30 ALA O 1 1
6 48307 12 1 31 ILE C C 30.898 34.547 79.252 1.00 . L L . 31 ILE C 1 1
6 48308 12 1 31 ILE CA C 31.522 35.709 80.013 1.00 . L L . 31 ILE CA 1 1
6 48309 12 1 31 ILE CB C 30.923 37.025 79.510 1.00 . L L . 31 ILE CB 1 1
6 48310 12 1 31 ILE CD1 C 30.991 39.537 79.776 1.00 . L L . 31 ILE CD1 1 1
6 48311 12 1 31 ILE CG1 C 31.427 38.187 80.378 1.00 . L L . 31 ILE CG1 1 1
6 48312 12 1 31 ILE CG2 C 29.394 36.957 79.594 1.00 . L L . 31 ILE CG2 1 1
6 48313 12 1 31 ILE H H 33.341 35.794 78.926 1.00 . L L . 31 ILE H 1 1
6 48314 12 1 31 ILE HA H 31.272 35.600 81.061 1.00 . L L . 31 ILE HA 1 1
6 48315 12 1 31 ILE HB H 31.222 37.187 78.486 1.00 . L L . 31 ILE HB 1 1
6 48316 12 1 31 ILE HD11 H 30.440 40.098 80.512 1.00 . L L . 31 ILE HD11 1 1
6 48317 12 1 31 ILE HD12 H 30.362 39.373 78.913 1.00 . L L . 31 ILE HD12 1 1
6 48318 12 1 31 ILE HD13 H 31.866 40.095 79.480 1.00 . L L . 31 ILE HD13 1 1
6 48319 12 1 31 ILE HG12 H 31.020 38.092 81.374 1.00 . L L . 31 ILE HG12 1 1
6 48320 12 1 31 ILE HG13 H 32.506 38.153 80.429 1.00 . L L . 31 ILE HG13 1 1
6 48321 12 1 31 ILE HG21 H 29.020 36.280 78.841 1.00 . L L . 31 ILE HG21 1 1
6 48322 12 1 31 ILE HG22 H 28.977 37.939 79.430 1.00 . L L . 31 ILE HG22 1 1
6 48323 12 1 31 ILE HG23 H 29.103 36.601 80.572 1.00 . L L . 31 ILE HG23 1 1
6 48324 12 1 31 ILE N N 32.983 35.693 79.837 1.00 . L L . 31 ILE N 1 1
6 48325 12 1 31 ILE O O 30.902 34.525 78.020 1.00 . L L . 31 ILE O 1 1
6 48326 12 1 32 ILE C C 28.180 32.539 79.566 1.00 . L L . 32 ILE C 1 1
6 48327 12 1 32 ILE CA C 29.684 32.433 79.383 1.00 . L L . 32 ILE CA 1 1
6 48328 12 1 32 ILE CB C 30.182 31.116 80.015 1.00 . L L . 32 ILE CB 1 1
6 48329 12 1 32 ILE CD1 C 32.199 29.710 80.497 1.00 . L L . 32 ILE CD1 1 1
6 48330 12 1 32 ILE CG1 C 31.691 30.970 79.786 1.00 . L L . 32 ILE CG1 1 1
6 48331 12 1 32 ILE CG2 C 29.464 29.920 79.372 1.00 . L L . 32 ILE CG2 1 1
6 48332 12 1 32 ILE H H 30.353 33.669 80.972 1.00 . L L . 32 ILE H 1 1
6 48333 12 1 32 ILE HA H 29.902 32.413 78.328 1.00 . L L . 32 ILE HA 1 1
6 48334 12 1 32 ILE HB H 29.977 31.128 81.075 1.00 . L L . 32 ILE HB 1 1
6 48335 12 1 32 ILE HD11 H 31.755 28.836 80.046 1.00 . L L . 32 ILE HD11 1 1
6 48336 12 1 32 ILE HD12 H 31.926 29.759 81.540 1.00 . L L . 32 ILE HD12 1 1
6 48337 12 1 32 ILE HD13 H 33.274 29.656 80.410 1.00 . L L . 32 ILE HD13 1 1
6 48338 12 1 32 ILE HG12 H 31.888 30.891 78.727 1.00 . L L . 32 ILE HG12 1 1
6 48339 12 1 32 ILE HG13 H 32.200 31.835 80.183 1.00 . L L . 32 ILE HG13 1 1
6 48340 12 1 32 ILE HG21 H 29.834 28.999 79.797 1.00 . L L . 32 ILE HG21 1 1
6 48341 12 1 32 ILE HG22 H 29.650 29.926 78.314 1.00 . L L . 32 ILE HG22 1 1
6 48342 12 1 32 ILE HG23 H 28.400 29.990 79.551 1.00 . L L . 32 ILE HG23 1 1
6 48343 12 1 32 ILE N N 30.339 33.589 79.995 1.00 . L L . 32 ILE N 1 1
6 48344 12 1 32 ILE O O 27.678 32.436 80.685 1.00 . L L . 32 ILE O 1 1
6 48345 12 1 33 GLY C C 25.531 31.606 77.600 1.00 . L L . 33 GLY C 1 1
6 48346 12 1 33 GLY CA C 25.997 32.743 78.485 1.00 . L L . 33 GLY CA 1 1
6 48347 12 1 33 GLY H H 27.872 32.719 77.574 1.00 . L L . 33 GLY H 1 1
6 48348 12 1 33 GLY HA2 H 25.627 32.609 79.496 1.00 . L L . 33 GLY HA2 1 1
6 48349 12 1 33 GLY HA3 H 25.651 33.681 78.083 1.00 . L L . 33 GLY HA3 1 1
6 48350 12 1 33 GLY N N 27.454 32.689 78.460 1.00 . L L . 33 GLY N 1 1
6 48351 12 1 33 GLY O O 25.432 31.739 76.375 1.00 . L L . 33 GLY O 1 1
6 48352 12 1 34 LEU C C 23.792 28.536 78.041 1.00 . L L . 34 LEU C 1 1
6 48353 12 1 34 LEU CA C 24.987 29.252 77.492 1.00 . L L . 34 LEU CA 1 1
6 48354 12 1 34 LEU CB C 26.152 28.273 77.579 1.00 . L L . 34 LEU CB 1 1
6 48355 12 1 34 LEU CD1 C 28.540 27.903 77.098 1.00 . L L . 34 LEU CD1 1 1
6 48356 12 1 34 LEU CD2 C 27.084 28.913 75.348 1.00 . L L . 34 LEU CD2 1 1
6 48357 12 1 34 LEU CG C 27.362 28.832 76.852 1.00 . L L . 34 LEU CG 1 1
6 48358 12 1 34 LEU H H 25.491 30.401 79.191 1.00 . L L . 34 LEU H 1 1
6 48359 12 1 34 LEU HA H 24.813 29.482 76.458 1.00 . L L . 34 LEU HA 1 1
6 48360 12 1 34 LEU HB2 H 26.404 28.118 78.619 1.00 . L L . 34 LEU HB2 1 1
6 48361 12 1 34 LEU HB3 H 25.872 27.327 77.138 1.00 . L L . 34 LEU HB3 1 1
6 48362 12 1 34 LEU HD11 H 28.341 26.949 76.634 1.00 . L L . 34 LEU HD11 1 1
6 48363 12 1 34 LEU HD12 H 28.679 27.766 78.159 1.00 . L L . 34 LEU HD12 1 1
6 48364 12 1 34 LEU HD13 H 29.431 28.333 76.664 1.00 . L L . 34 LEU HD13 1 1
6 48365 12 1 34 LEU HD21 H 26.669 29.883 75.117 1.00 . L L . 34 LEU HD21 1 1
6 48366 12 1 34 LEU HD22 H 26.382 28.145 75.054 1.00 . L L . 34 LEU HD22 1 1
6 48367 12 1 34 LEU HD23 H 28.002 28.777 74.795 1.00 . L L . 34 LEU HD23 1 1
6 48368 12 1 34 LEU HG H 27.590 29.816 77.235 1.00 . L L . 34 LEU HG 1 1
6 48369 12 1 34 LEU N N 25.340 30.454 78.225 1.00 . L L . 34 LEU N 1 1
6 48370 12 1 34 LEU O O 23.649 28.356 79.250 1.00 . L L . 34 LEU O 1 1
6 48371 12 1 35 MET C C 22.251 25.783 77.085 1.00 . L L . 35 MET C 1 1
6 48372 12 1 35 MET CA C 21.863 27.197 77.496 1.00 . L L . 35 MET CA 1 1
6 48373 12 1 35 MET CB C 20.606 27.663 76.773 1.00 . L L . 35 MET CB 1 1
6 48374 12 1 35 MET CE C 18.652 28.338 79.066 1.00 . L L . 35 MET CE 1 1
6 48375 12 1 35 MET CG C 20.345 29.137 77.117 1.00 . L L . 35 MET CG 1 1
6 48376 12 1 35 MET H H 23.213 28.144 76.160 1.00 . L L . 35 MET H 1 1
6 48377 12 1 35 MET HA H 21.709 27.224 78.567 1.00 . L L . 35 MET HA 1 1
6 48378 12 1 35 MET HB2 H 20.746 27.554 75.711 1.00 . L L . 35 MET HB2 1 1
6 48379 12 1 35 MET HB3 H 19.766 27.066 77.088 1.00 . L L . 35 MET HB3 1 1
6 48380 12 1 35 MET HE1 H 18.922 27.307 79.247 1.00 . L L . 35 MET HE1 1 1
6 48381 12 1 35 MET HE2 H 18.070 28.401 78.161 1.00 . L L . 35 MET HE2 1 1
6 48382 12 1 35 MET HE3 H 18.064 28.710 79.894 1.00 . L L . 35 MET HE3 1 1
6 48383 12 1 35 MET HG2 H 21.176 29.737 76.778 1.00 . L L . 35 MET HG2 1 1
6 48384 12 1 35 MET HG3 H 19.449 29.465 76.631 1.00 . L L . 35 MET HG3 1 1
6 48385 12 1 35 MET N N 22.995 28.026 77.121 1.00 . L L . 35 MET N 1 1
6 48386 12 1 35 MET O O 22.258 25.461 75.899 1.00 . L L . 35 MET O 1 1
6 48387 12 1 35 MET SD S 20.152 29.333 78.903 1.00 . L L . 35 MET SD 1 1
6 48388 12 1 36 VAL C C 22.146 22.581 78.550 1.00 . L L . 36 VAL C 1 1
6 48389 12 1 36 VAL CA C 23.086 23.583 77.868 1.00 . L L . 36 VAL CA 1 1
6 48390 12 1 36 VAL CB C 24.528 23.436 78.445 1.00 . L L . 36 VAL CB 1 1
6 48391 12 1 36 VAL CG1 C 24.914 21.961 78.591 1.00 . L L . 36 VAL CG1 1 1
6 48392 12 1 36 VAL CG2 C 25.543 24.104 77.515 1.00 . L L . 36 VAL CG2 1 1
6 48393 12 1 36 VAL H H 22.619 25.284 79.013 1.00 . L L . 36 VAL H 1 1
6 48394 12 1 36 VAL HA H 23.110 23.370 76.814 1.00 . L L . 36 VAL HA 1 1
6 48395 12 1 36 VAL HB H 24.570 23.909 79.415 1.00 . L L . 36 VAL HB 1 1
6 48396 12 1 36 VAL HG11 H 24.369 21.525 79.414 1.00 . L L . 36 VAL HG11 1 1
6 48397 12 1 36 VAL HG12 H 25.966 21.877 78.780 1.00 . L L . 36 VAL HG12 1 1
6 48398 12 1 36 VAL HG13 H 24.670 21.433 77.682 1.00 . L L . 36 VAL HG13 1 1
6 48399 12 1 36 VAL HG21 H 25.164 25.064 77.200 1.00 . L L . 36 VAL HG21 1 1
6 48400 12 1 36 VAL HG22 H 25.714 23.476 76.652 1.00 . L L . 36 VAL HG22 1 1
6 48401 12 1 36 VAL HG23 H 26.474 24.244 78.044 1.00 . L L . 36 VAL HG23 1 1
6 48402 12 1 36 VAL N N 22.627 24.963 78.086 1.00 . L L . 36 VAL N 1 1
6 48403 12 1 36 VAL O O 22.213 22.389 79.765 1.00 . L L . 36 VAL O 1 1
6 48404 12 1 37 GLY C C 18.935 21.461 78.378 1.00 . L L . 37 GLY C 1 1
6 48405 12 1 37 GLY CA C 20.363 20.943 78.322 1.00 . L L . 37 GLY CA 1 1
6 48406 12 1 37 GLY H H 21.280 22.112 76.804 1.00 . L L . 37 GLY H 1 1
6 48407 12 1 37 GLY HA2 H 20.387 20.060 77.700 1.00 . L L . 37 GLY HA2 1 1
6 48408 12 1 37 GLY HA3 H 20.674 20.669 79.323 1.00 . L L . 37 GLY HA3 1 1
6 48409 12 1 37 GLY N N 21.285 21.934 77.767 1.00 . L L . 37 GLY N 1 1
6 48410 12 1 37 GLY O O 18.681 22.660 78.266 1.00 . L L . 37 GLY O 1 1
6 48411 12 1 38 GLY C C 15.711 19.576 78.316 1.00 . L L . 38 GLY C 1 1
6 48412 12 1 38 GLY CA C 16.565 20.822 78.625 1.00 . L L . 38 GLY CA 1 1
6 48413 12 1 38 GLY H H 18.291 19.586 78.626 1.00 . L L . 38 GLY H 1 1
6 48414 12 1 38 GLY HA2 H 16.330 21.177 79.617 1.00 . L L . 38 GLY HA2 1 1
6 48415 12 1 38 GLY HA3 H 16.328 21.594 77.909 1.00 . L L . 38 GLY HA3 1 1
6 48416 12 1 38 GLY N N 18.005 20.520 78.548 1.00 . L L . 38 GLY N 1 1
6 48417 12 1 38 GLY O O 14.907 19.156 79.150 1.00 . L L . 38 GLY O 1 1
6 48418 12 1 39 VAL C C 16.081 16.843 75.920 1.00 . L L . 39 VAL C 1 1
6 48419 12 1 39 VAL CA C 15.200 17.731 76.793 1.00 . L L . 39 VAL CA 1 1
6 48420 12 1 39 VAL CB C 13.893 18.053 76.070 1.00 . L L . 39 VAL CB 1 1
6 48421 12 1 39 VAL CG1 C 14.178 19.028 74.940 1.00 . L L . 39 VAL CG1 1 1
6 48422 12 1 39 VAL CG2 C 13.278 16.769 75.499 1.00 . L L . 39 VAL CG2 1 1
6 48423 12 1 39 VAL H H 16.597 19.305 76.535 1.00 . L L . 39 VAL H 1 1
6 48424 12 1 39 VAL HA H 14.966 17.189 77.699 1.00 . L L . 39 VAL HA 1 1
6 48425 12 1 39 VAL HB H 13.203 18.503 76.767 1.00 . L L . 39 VAL HB 1 1
6 48426 12 1 39 VAL HG11 H 13.278 19.192 74.366 1.00 . L L . 39 VAL HG11 1 1
6 48427 12 1 39 VAL HG12 H 14.947 18.622 74.300 1.00 . L L . 39 VAL HG12 1 1
6 48428 12 1 39 VAL HG13 H 14.512 19.961 75.363 1.00 . L L . 39 VAL HG13 1 1
6 48429 12 1 39 VAL HG21 H 13.335 15.984 76.239 1.00 . L L . 39 VAL HG21 1 1
6 48430 12 1 39 VAL HG22 H 13.821 16.470 74.614 1.00 . L L . 39 VAL HG22 1 1
6 48431 12 1 39 VAL HG23 H 12.244 16.949 75.244 1.00 . L L . 39 VAL HG23 1 1
6 48432 12 1 39 VAL N N 15.920 18.954 77.148 1.00 . L L . 39 VAL N 1 1
6 48433 12 1 39 VAL O O 16.779 17.316 75.022 1.00 . L L . 39 VAL O 1 1
6 48434 12 1 40 VAL C C 16.475 13.160 75.989 1.00 . L L . 40 VAL C 1 1
6 48435 12 1 40 VAL CA C 16.796 14.557 75.471 1.00 . L L . 40 VAL CA 1 1
6 48436 12 1 40 VAL CB C 18.294 14.830 75.627 1.00 . L L . 40 VAL CB 1 1
6 48437 12 1 40 VAL CG1 C 18.657 14.870 77.114 1.00 . L L . 40 VAL CG1 1 1
6 48438 12 1 40 VAL CG2 C 19.089 13.715 74.942 1.00 . L L . 40 VAL CG2 1 1
6 48439 12 1 40 VAL H H 15.440 15.245 76.933 1.00 . L L . 40 VAL H 1 1
6 48440 12 1 40 VAL HA H 16.532 14.610 74.428 1.00 . L L . 40 VAL HA 1 1
6 48441 12 1 40 VAL HB H 18.538 15.779 75.172 1.00 . L L . 40 VAL HB 1 1
6 48442 12 1 40 VAL HG11 H 18.051 15.611 77.614 1.00 . L L . 40 VAL HG11 1 1
6 48443 12 1 40 VAL HG12 H 19.701 15.125 77.224 1.00 . L L . 40 VAL HG12 1 1
6 48444 12 1 40 VAL HG13 H 18.476 13.900 77.555 1.00 . L L . 40 VAL HG13 1 1
6 48445 12 1 40 VAL HG21 H 20.118 14.021 74.834 1.00 . L L . 40 VAL HG21 1 1
6 48446 12 1 40 VAL HG22 H 18.666 13.521 73.966 1.00 . L L . 40 VAL HG22 1 1
6 48447 12 1 40 VAL HG23 H 19.038 12.818 75.540 1.00 . L L . 40 VAL HG23 1 1
6 48448 12 1 40 VAL N N 16.024 15.545 76.206 1.00 . L L . 40 VAL N 1 1
6 48449 12 1 40 VAL O O 16.227 13.037 77.178 1.00 . L L . 40 VAL O 1 1
6 48450 12 1 40 VAL OXT O 16.477 12.238 75.192 1.00 . L L . 40 VAL OXT 1 1
6 48451 13 1 9 GLY C C -18.054 48.201 61.963 1.00 . M M . 9 GLY C 1 1
6 48452 13 1 9 GLY CA C -19.013 47.397 61.095 1.00 . M M . 9 GLY CA 1 1
6 48453 13 1 9 GLY H H -19.325 48.018 59.133 1.00 . M M . 9 GLY H 1 1
6 48454 13 1 9 GLY HA2 H -20.017 47.782 61.207 1.00 . M M . 9 GLY HA2 1 1
6 48455 13 1 9 GLY HA3 H -18.988 46.361 61.398 1.00 . M M . 9 GLY HA3 1 1
6 48456 13 1 9 GLY N N -18.595 47.509 59.669 1.00 . M M . 9 GLY N 1 1
6 48457 13 1 9 GLY O O -18.026 49.430 61.900 1.00 . M M . 9 GLY O 1 1
6 48458 13 1 10 TYR C C -14.871 47.781 63.238 1.00 . M M . 10 TYR C 1 1
6 48459 13 1 10 TYR CA C -16.294 48.138 63.662 1.00 . M M . 10 TYR CA 1 1
6 48460 13 1 10 TYR CB C -16.531 47.674 65.100 1.00 . M M . 10 TYR CB 1 1
6 48461 13 1 10 TYR CD1 C -18.179 49.376 65.959 1.00 . M M . 10 TYR CD1 1 1
6 48462 13 1 10 TYR CD2 C -18.960 47.124 65.508 1.00 . M M . 10 TYR CD2 1 1
6 48463 13 1 10 TYR CE1 C -19.468 49.743 66.361 1.00 . M M . 10 TYR CE1 1 1
6 48464 13 1 10 TYR CE2 C -20.251 47.492 65.910 1.00 . M M . 10 TYR CE2 1 1
6 48465 13 1 10 TYR CG C -17.924 48.068 65.534 1.00 . M M . 10 TYR CG 1 1
6 48466 13 1 10 TYR CZ C -20.505 48.801 66.335 1.00 . M M . 10 TYR CZ 1 1
6 48467 13 1 10 TYR H H -17.337 46.518 62.774 1.00 . M M . 10 TYR H 1 1
6 48468 13 1 10 TYR HA H -16.412 49.212 63.618 1.00 . M M . 10 TYR HA 1 1
6 48469 13 1 10 TYR HB2 H -16.426 46.600 65.152 1.00 . M M . 10 TYR HB2 1 1
6 48470 13 1 10 TYR HB3 H -15.807 48.140 65.752 1.00 . M M . 10 TYR HB3 1 1
6 48471 13 1 10 TYR HD1 H -17.380 50.103 65.979 1.00 . M M . 10 TYR HD1 1 1
6 48472 13 1 10 TYR HD2 H -18.763 46.113 65.179 1.00 . M M . 10 TYR HD2 1 1
6 48473 13 1 10 TYR HE1 H -19.665 50.753 66.689 1.00 . M M . 10 TYR HE1 1 1
6 48474 13 1 10 TYR HE2 H -21.052 46.765 65.890 1.00 . M M . 10 TYR HE2 1 1
6 48475 13 1 10 TYR HH H -22.164 49.699 66.035 1.00 . M M . 10 TYR HH 1 1
6 48476 13 1 10 TYR N N -17.266 47.495 62.773 1.00 . M M . 10 TYR N 1 1
6 48477 13 1 10 TYR O O -14.594 46.639 62.868 1.00 . M M . 10 TYR O 1 1
6 48478 13 1 10 TYR OH O -21.777 49.165 66.732 1.00 . M M . 10 TYR OH 1 1
6 48479 13 1 11 GLU C C -11.791 47.923 64.044 1.00 . M M . 11 GLU C 1 1
6 48480 13 1 11 GLU CA C -12.584 48.543 62.897 1.00 . M M . 11 GLU CA 1 1
6 48481 13 1 11 GLU CB C -11.936 49.870 62.493 1.00 . M M . 11 GLU CB 1 1
6 48482 13 1 11 GLU CD C -9.884 50.923 61.512 1.00 . M M . 11 GLU CD 1 1
6 48483 13 1 11 GLU CG C -10.518 49.614 61.973 1.00 . M M . 11 GLU CG 1 1
6 48484 13 1 11 GLU H H -14.255 49.654 63.585 1.00 . M M . 11 GLU H 1 1
6 48485 13 1 11 GLU HA H -12.558 47.872 62.051 1.00 . M M . 11 GLU HA 1 1
6 48486 13 1 11 GLU HB2 H -12.526 50.338 61.718 1.00 . M M . 11 GLU HB2 1 1
6 48487 13 1 11 GLU HB3 H -11.889 50.523 63.352 1.00 . M M . 11 GLU HB3 1 1
6 48488 13 1 11 GLU HG2 H -9.917 49.185 62.762 1.00 . M M . 11 GLU HG2 1 1
6 48489 13 1 11 GLU HG3 H -10.561 48.926 61.143 1.00 . M M . 11 GLU HG3 1 1
6 48490 13 1 11 GLU N N -13.975 48.764 63.287 1.00 . M M . 11 GLU N 1 1
6 48491 13 1 11 GLU O O -11.597 48.545 65.087 1.00 . M M . 11 GLU O 1 1
6 48492 13 1 11 GLU OE1 O -10.442 51.967 61.807 1.00 . M M . 11 GLU OE1 1 1
6 48493 13 1 11 GLU OE2 O -8.846 50.863 60.872 1.00 . M M . 11 GLU OE2 1 1
6 48494 13 1 12 VAL C C -9.236 45.470 64.232 1.00 . M M . 12 VAL C 1 1
6 48495 13 1 12 VAL CA C -10.535 45.981 64.846 1.00 . M M . 12 VAL CA 1 1
6 48496 13 1 12 VAL CB C -11.344 44.802 65.395 1.00 . M M . 12 VAL CB 1 1
6 48497 13 1 12 VAL CG1 C -12.480 45.325 66.277 1.00 . M M . 12 VAL CG1 1 1
6 48498 13 1 12 VAL CG2 C -11.938 43.994 64.236 1.00 . M M . 12 VAL CG2 1 1
6 48499 13 1 12 VAL H H -11.507 46.253 62.978 1.00 . M M . 12 VAL H 1 1
6 48500 13 1 12 VAL HA H -10.294 46.651 65.659 1.00 . M M . 12 VAL HA 1 1
6 48501 13 1 12 VAL HB H -10.698 44.166 65.980 1.00 . M M . 12 VAL HB 1 1
6 48502 13 1 12 VAL HG11 H -13.209 45.832 65.663 1.00 . M M . 12 VAL HG11 1 1
6 48503 13 1 12 VAL HG12 H -12.083 46.015 67.008 1.00 . M M . 12 VAL HG12 1 1
6 48504 13 1 12 VAL HG13 H -12.951 44.497 66.786 1.00 . M M . 12 VAL HG13 1 1
6 48505 13 1 12 VAL HG21 H -12.516 44.644 63.597 1.00 . M M . 12 VAL HG21 1 1
6 48506 13 1 12 VAL HG22 H -12.579 43.219 64.631 1.00 . M M . 12 VAL HG22 1 1
6 48507 13 1 12 VAL HG23 H -11.140 43.542 63.665 1.00 . M M . 12 VAL HG23 1 1
6 48508 13 1 12 VAL N N -11.324 46.693 63.834 1.00 . M M . 12 VAL N 1 1
6 48509 13 1 12 VAL O O -9.255 44.845 63.171 1.00 . M M . 12 VAL O 1 1
6 48510 13 1 13 HIS C C -6.555 43.849 64.785 1.00 . M M . 13 HIS C 1 1
6 48511 13 1 13 HIS CA C -6.816 45.282 64.356 1.00 . M M . 13 HIS CA 1 1
6 48512 13 1 13 HIS CB C -5.681 46.165 64.871 1.00 . M M . 13 HIS CB 1 1
6 48513 13 1 13 HIS CD2 C -6.459 48.653 65.191 1.00 . M M . 13 HIS CD2 1 1
6 48514 13 1 13 HIS CE1 C -5.945 49.404 63.228 1.00 . M M . 13 HIS CE1 1 1
6 48515 13 1 13 HIS CG C -5.929 47.598 64.490 1.00 . M M . 13 HIS CG 1 1
6 48516 13 1 13 HIS H H -8.137 46.240 65.724 1.00 . M M . 13 HIS H 1 1
6 48517 13 1 13 HIS HA H -6.836 45.329 63.277 1.00 . M M . 13 HIS HA 1 1
6 48518 13 1 13 HIS HB2 H -5.619 46.082 65.945 1.00 . M M . 13 HIS HB2 1 1
6 48519 13 1 13 HIS HB3 H -4.753 45.831 64.429 1.00 . M M . 13 HIS HB3 1 1
6 48520 13 1 13 HIS HD2 H -6.822 48.604 66.208 1.00 . M M . 13 HIS HD2 1 1
6 48521 13 1 13 HIS HE1 H -5.815 50.055 62.376 1.00 . M M . 13 HIS HE1 1 1
6 48522 13 1 13 HIS HE2 H -6.788 50.686 64.634 1.00 . M M . 13 HIS HE2 1 1
6 48523 13 1 13 HIS N N -8.105 45.735 64.884 1.00 . M M . 13 HIS N 1 1
6 48524 13 1 13 HIS ND1 N -5.608 48.100 63.239 1.00 . M M . 13 HIS ND1 1 1
6 48525 13 1 13 HIS NE2 N -6.468 49.791 64.393 1.00 . M M . 13 HIS NE2 1 1
6 48526 13 1 13 HIS O O -6.411 43.566 65.975 1.00 . M M . 13 HIS O 1 1
6 48527 13 1 14 HIS C C -5.820 40.746 62.901 1.00 . M M . 14 HIS C 1 1
6 48528 13 1 14 HIS CA C -6.299 41.532 64.137 1.00 . M M . 14 HIS CA 1 1
6 48529 13 1 14 HIS CB C -7.644 40.993 64.674 1.00 . M M . 14 HIS CB 1 1
6 48530 13 1 14 HIS CD2 C -8.700 38.805 63.687 1.00 . M M . 14 HIS CD2 1 1
6 48531 13 1 14 HIS CE1 C -7.343 37.379 64.575 1.00 . M M . 14 HIS CE1 1 1
6 48532 13 1 14 HIS CG C -7.792 39.519 64.427 1.00 . M M . 14 HIS CG 1 1
6 48533 13 1 14 HIS H H -6.656 43.210 62.889 1.00 . M M . 14 HIS H 1 1
6 48534 13 1 14 HIS HA H -5.554 41.454 64.914 1.00 . M M . 14 HIS HA 1 1
6 48535 13 1 14 HIS HB2 H -7.707 41.182 65.734 1.00 . M M . 14 HIS HB2 1 1
6 48536 13 1 14 HIS HB3 H -8.451 41.514 64.180 1.00 . M M . 14 HIS HB3 1 1
6 48537 13 1 14 HIS HD2 H -9.514 39.231 63.121 1.00 . M M . 14 HIS HD2 1 1
6 48538 13 1 14 HIS HE1 H -6.859 36.468 64.852 1.00 . M M . 14 HIS HE1 1 1
6 48539 13 1 14 HIS HE2 H -8.891 36.708 63.356 1.00 . M M . 14 HIS HE2 1 1
6 48540 13 1 14 HIS N N -6.518 42.937 63.820 1.00 . M M . 14 HIS N 1 1
6 48541 13 1 14 HIS ND1 N -6.939 38.589 64.982 1.00 . M M . 14 HIS ND1 1 1
6 48542 13 1 14 HIS NE2 N -8.414 37.450 63.782 1.00 . M M . 14 HIS NE2 1 1
6 48543 13 1 14 HIS O O -5.846 41.257 61.781 1.00 . M M . 14 HIS O 1 1
6 48544 13 1 15 GLN C C -5.264 37.164 62.411 1.00 . M M . 15 GLN C 1 1
6 48545 13 1 15 GLN CA C -5.013 38.613 62.015 1.00 . M M . 15 GLN CA 1 1
6 48546 13 1 15 GLN CB C -3.512 38.841 61.753 1.00 . M M . 15 GLN CB 1 1
6 48547 13 1 15 GLN CD C -1.488 38.113 60.486 1.00 . M M . 15 GLN CD 1 1
6 48548 13 1 15 GLN CG C -2.922 37.746 60.852 1.00 . M M . 15 GLN CG 1 1
6 48549 13 1 15 GLN H H -5.467 39.116 64.021 1.00 . M M . 15 GLN H 1 1
6 48550 13 1 15 GLN HA H -5.576 38.851 61.124 1.00 . M M . 15 GLN HA 1 1
6 48551 13 1 15 GLN HB2 H -3.379 39.799 61.274 1.00 . M M . 15 GLN HB2 1 1
6 48552 13 1 15 GLN HB3 H -2.987 38.842 62.697 1.00 . M M . 15 GLN HB3 1 1
6 48553 13 1 15 GLN HE21 H -1.205 36.523 59.332 1.00 . M M . 15 GLN HE21 1 1
6 48554 13 1 15 GLN HE22 H 0.122 37.571 59.463 1.00 . M M . 15 GLN HE22 1 1
6 48555 13 1 15 GLN HG2 H -2.927 36.805 61.378 1.00 . M M . 15 GLN HG2 1 1
6 48556 13 1 15 GLN HG3 H -3.512 37.659 59.951 1.00 . M M . 15 GLN HG3 1 1
6 48557 13 1 15 GLN N N -5.433 39.479 63.114 1.00 . M M . 15 GLN N 1 1
6 48558 13 1 15 GLN NE2 N -0.801 37.338 59.694 1.00 . M M . 15 GLN NE2 1 1
6 48559 13 1 15 GLN O O -5.027 36.774 63.549 1.00 . M M . 15 GLN O 1 1
6 48560 13 1 15 GLN OE1 O -0.981 39.140 60.935 1.00 . M M . 15 GLN OE1 1 1
6 48561 13 1 16 LYS C C -4.857 34.029 61.341 1.00 . M M . 16 LYS C 1 1
6 48562 13 1 16 LYS CA C -6.019 34.955 61.697 1.00 . M M . 16 LYS CA 1 1
6 48563 13 1 16 LYS CB C -7.259 34.558 60.889 1.00 . M M . 16 LYS CB 1 1
6 48564 13 1 16 LYS CD C -8.919 32.745 60.446 1.00 . M M . 16 LYS CD 1 1
6 48565 13 1 16 LYS CE C -9.312 31.307 60.781 1.00 . M M . 16 LYS CE 1 1
6 48566 13 1 16 LYS CG C -7.647 33.112 61.211 1.00 . M M . 16 LYS CG 1 1
6 48567 13 1 16 LYS H H -5.887 36.746 60.565 1.00 . M M . 16 LYS H 1 1
6 48568 13 1 16 LYS HA H -6.250 34.820 62.744 1.00 . M M . 16 LYS HA 1 1
6 48569 13 1 16 LYS HB2 H -8.078 35.215 61.145 1.00 . M M . 16 LYS HB2 1 1
6 48570 13 1 16 LYS HB3 H -7.043 34.645 59.835 1.00 . M M . 16 LYS HB3 1 1
6 48571 13 1 16 LYS HD2 H -9.718 33.415 60.733 1.00 . M M . 16 LYS HD2 1 1
6 48572 13 1 16 LYS HD3 H -8.740 32.831 59.384 1.00 . M M . 16 LYS HD3 1 1
6 48573 13 1 16 LYS HE2 H -8.521 30.638 60.473 1.00 . M M . 16 LYS HE2 1 1
6 48574 13 1 16 LYS HE3 H -9.466 31.214 61.846 1.00 . M M . 16 LYS HE3 1 1
6 48575 13 1 16 LYS HG2 H -6.849 32.446 60.920 1.00 . M M . 16 LYS HG2 1 1
6 48576 13 1 16 LYS HG3 H -7.830 33.018 62.271 1.00 . M M . 16 LYS HG3 1 1
6 48577 13 1 16 LYS HZ1 H -10.838 29.974 60.302 1.00 . M M . 16 LYS HZ1 1 1
6 48578 13 1 16 LYS HZ2 H -10.414 31.027 59.035 1.00 . M M . 16 LYS HZ2 1 1
6 48579 13 1 16 LYS HZ3 H -11.329 31.598 60.348 1.00 . M M . 16 LYS HZ3 1 1
6 48580 13 1 16 LYS N N -5.731 36.373 61.458 1.00 . M M . 16 LYS N 1 1
6 48581 13 1 16 LYS NZ N -10.568 30.949 60.062 1.00 . M M . 16 LYS NZ 1 1
6 48582 13 1 16 LYS O O -4.529 33.905 60.161 1.00 . M M . 16 LYS O 1 1
6 48583 13 1 17 LEU C C -3.576 30.988 62.523 1.00 . M M . 17 LEU C 1 1
6 48584 13 1 17 LEU CA C -3.196 32.358 62.013 1.00 . M M . 17 LEU CA 1 1
6 48585 13 1 17 LEU CB C -1.861 32.752 62.644 1.00 . M M . 17 LEU CB 1 1
6 48586 13 1 17 LEU CD1 C -0.165 34.555 62.833 1.00 . M M . 17 LEU CD1 1 1
6 48587 13 1 17 LEU CD2 C -1.261 34.120 60.617 1.00 . M M . 17 LEU CD2 1 1
6 48588 13 1 17 LEU CG C -1.461 34.139 62.149 1.00 . M M . 17 LEU CG 1 1
6 48589 13 1 17 LEU H H -4.573 33.406 63.257 1.00 . M M . 17 LEU H 1 1
6 48590 13 1 17 LEU HA H -3.066 32.287 60.942 1.00 . M M . 17 LEU HA 1 1
6 48591 13 1 17 LEU HB2 H -1.962 32.764 63.718 1.00 . M M . 17 LEU HB2 1 1
6 48592 13 1 17 LEU HB3 H -1.103 32.038 62.360 1.00 . M M . 17 LEU HB3 1 1
6 48593 13 1 17 LEU HD11 H -0.050 35.620 62.748 1.00 . M M . 17 LEU HD11 1 1
6 48594 13 1 17 LEU HD12 H 0.665 34.059 62.352 1.00 . M M . 17 LEU HD12 1 1
6 48595 13 1 17 LEU HD13 H -0.193 34.280 63.879 1.00 . M M . 17 LEU HD13 1 1
6 48596 13 1 17 LEU HD21 H -2.211 34.272 60.129 1.00 . M M . 17 LEU HD21 1 1
6 48597 13 1 17 LEU HD22 H -0.849 33.169 60.313 1.00 . M M . 17 LEU HD22 1 1
6 48598 13 1 17 LEU HD23 H -0.584 34.910 60.327 1.00 . M M . 17 LEU HD23 1 1
6 48599 13 1 17 LEU HG H -2.238 34.843 62.404 1.00 . M M . 17 LEU HG 1 1
6 48600 13 1 17 LEU N N -4.269 33.322 62.323 1.00 . M M . 17 LEU N 1 1
6 48601 13 1 17 LEU O O -3.646 30.754 63.733 1.00 . M M . 17 LEU O 1 1
6 48602 13 1 18 VAL C C -3.124 27.764 61.351 1.00 . M M . 18 VAL C 1 1
6 48603 13 1 18 VAL CA C -4.157 28.708 61.933 1.00 . M M . 18 VAL CA 1 1
6 48604 13 1 18 VAL CB C -5.555 28.368 61.397 1.00 . M M . 18 VAL CB 1 1
6 48605 13 1 18 VAL CG1 C -6.585 29.266 62.091 1.00 . M M . 18 VAL CG1 1 1
6 48606 13 1 18 VAL CG2 C -5.617 28.590 59.872 1.00 . M M . 18 VAL CG2 1 1
6 48607 13 1 18 VAL H H -3.719 30.311 60.642 1.00 . M M . 18 VAL H 1 1
6 48608 13 1 18 VAL HA H -4.159 28.590 63.007 1.00 . M M . 18 VAL HA 1 1
6 48609 13 1 18 VAL HB H -5.779 27.334 61.621 1.00 . M M . 18 VAL HB 1 1
6 48610 13 1 18 VAL HG11 H -6.498 30.272 61.708 1.00 . M M . 18 VAL HG11 1 1
6 48611 13 1 18 VAL HG12 H -6.402 29.268 63.154 1.00 . M M . 18 VAL HG12 1 1
6 48612 13 1 18 VAL HG13 H -7.579 28.892 61.896 1.00 . M M . 18 VAL HG13 1 1
6 48613 13 1 18 VAL HG21 H -5.273 27.700 59.363 1.00 . M M . 18 VAL HG21 1 1
6 48614 13 1 18 VAL HG22 H -4.989 29.424 59.595 1.00 . M M . 18 VAL HG22 1 1
6 48615 13 1 18 VAL HG23 H -6.636 28.795 59.573 1.00 . M M . 18 VAL HG23 1 1
6 48616 13 1 18 VAL N N -3.805 30.073 61.589 1.00 . M M . 18 VAL N 1 1
6 48617 13 1 18 VAL O O -3.098 27.508 60.149 1.00 . M M . 18 VAL O 1 1
6 48618 13 1 19 PHE C C -1.677 24.923 62.383 1.00 . M M . 19 PHE C 1 1
6 48619 13 1 19 PHE CA C -1.264 26.276 61.812 1.00 . M M . 19 PHE CA 1 1
6 48620 13 1 19 PHE CB C 0.118 26.684 62.366 1.00 . M M . 19 PHE CB 1 1
6 48621 13 1 19 PHE CD1 C 0.114 28.796 60.893 1.00 . M M . 19 PHE CD1 1 1
6 48622 13 1 19 PHE CD2 C 1.124 28.898 63.096 1.00 . M M . 19 PHE CD2 1 1
6 48623 13 1 19 PHE CE1 C 0.452 30.151 60.684 1.00 . M M . 19 PHE CE1 1 1
6 48624 13 1 19 PHE CE2 C 1.463 30.248 62.885 1.00 . M M . 19 PHE CE2 1 1
6 48625 13 1 19 PHE CG C 0.450 28.162 62.105 1.00 . M M . 19 PHE CG 1 1
6 48626 13 1 19 PHE CZ C 1.129 30.879 61.680 1.00 . M M . 19 PHE CZ 1 1
6 48627 13 1 19 PHE H H -2.370 27.439 63.178 1.00 . M M . 19 PHE H 1 1
6 48628 13 1 19 PHE HA H -1.221 26.206 60.733 1.00 . M M . 19 PHE HA 1 1
6 48629 13 1 19 PHE HB2 H 0.131 26.506 63.431 1.00 . M M . 19 PHE HB2 1 1
6 48630 13 1 19 PHE HB3 H 0.870 26.066 61.900 1.00 . M M . 19 PHE HB3 1 1
6 48631 13 1 19 PHE HD1 H -0.404 28.251 60.121 1.00 . M M . 19 PHE HD1 1 1
6 48632 13 1 19 PHE HD2 H 1.391 28.418 64.026 1.00 . M M . 19 PHE HD2 1 1
6 48633 13 1 19 PHE HE1 H 0.192 30.632 59.753 1.00 . M M . 19 PHE HE1 1 1
6 48634 13 1 19 PHE HE2 H 1.981 30.800 63.656 1.00 . M M . 19 PHE HE2 1 1
6 48635 13 1 19 PHE HZ H 1.389 31.915 61.517 1.00 . M M . 19 PHE HZ 1 1
6 48636 13 1 19 PHE N N -2.284 27.225 62.223 1.00 . M M . 19 PHE N 1 1
6 48637 13 1 19 PHE O O -1.658 24.728 63.597 1.00 . M M . 19 PHE O 1 1
6 48638 13 1 20 PHE C C -2.035 21.554 61.145 1.00 . M M . 20 PHE C 1 1
6 48639 13 1 20 PHE CA C -2.548 22.689 62.013 1.00 . M M . 20 PHE CA 1 1
6 48640 13 1 20 PHE CB C -4.078 22.657 62.038 1.00 . M M . 20 PHE CB 1 1
6 48641 13 1 20 PHE CD1 C -4.801 24.105 60.099 1.00 . M M . 20 PHE CD1 1 1
6 48642 13 1 20 PHE CD2 C -4.894 21.692 59.856 1.00 . M M . 20 PHE CD2 1 1
6 48643 13 1 20 PHE CE1 C -5.286 24.253 58.793 1.00 . M M . 20 PHE CE1 1 1
6 48644 13 1 20 PHE CE2 C -5.380 21.842 58.552 1.00 . M M . 20 PHE CE2 1 1
6 48645 13 1 20 PHE CG C -4.604 22.822 60.631 1.00 . M M . 20 PHE CG 1 1
6 48646 13 1 20 PHE CZ C -5.575 23.122 58.020 1.00 . M M . 20 PHE CZ 1 1
6 48647 13 1 20 PHE H H -2.123 24.186 60.567 1.00 . M M . 20 PHE H 1 1
6 48648 13 1 20 PHE HA H -2.188 22.541 63.016 1.00 . M M . 20 PHE HA 1 1
6 48649 13 1 20 PHE HB2 H -4.410 21.710 62.439 1.00 . M M . 20 PHE HB2 1 1
6 48650 13 1 20 PHE HB3 H -4.446 23.461 62.659 1.00 . M M . 20 PHE HB3 1 1
6 48651 13 1 20 PHE HD1 H -4.578 24.977 60.694 1.00 . M M . 20 PHE HD1 1 1
6 48652 13 1 20 PHE HD2 H -4.744 20.705 60.265 1.00 . M M . 20 PHE HD2 1 1
6 48653 13 1 20 PHE HE1 H -5.438 25.240 58.381 1.00 . M M . 20 PHE HE1 1 1
6 48654 13 1 20 PHE HE2 H -5.602 20.970 57.955 1.00 . M M . 20 PHE HE2 1 1
6 48655 13 1 20 PHE HZ H -5.949 23.236 57.013 1.00 . M M . 20 PHE HZ 1 1
6 48656 13 1 20 PHE N N -2.095 23.993 61.526 1.00 . M M . 20 PHE N 1 1
6 48657 13 1 20 PHE O O -1.795 21.729 59.952 1.00 . M M . 20 PHE O 1 1
6 48658 13 1 21 ALA C C -2.295 18.004 61.234 1.00 . M M . 21 ALA C 1 1
6 48659 13 1 21 ALA CA C -1.367 19.203 61.048 1.00 . M M . 21 ALA CA 1 1
6 48660 13 1 21 ALA CB C 0.039 18.850 61.551 1.00 . M M . 21 ALA CB 1 1
6 48661 13 1 21 ALA H H -2.062 20.311 62.722 1.00 . M M . 21 ALA H 1 1
6 48662 13 1 21 ALA HA H -1.312 19.425 59.998 1.00 . M M . 21 ALA HA 1 1
6 48663 13 1 21 ALA HB1 H 0.759 19.520 61.105 1.00 . M M . 21 ALA HB1 1 1
6 48664 13 1 21 ALA HB2 H 0.279 17.831 61.279 1.00 . M M . 21 ALA HB2 1 1
6 48665 13 1 21 ALA HB3 H 0.073 18.951 62.625 1.00 . M M . 21 ALA HB3 1 1
6 48666 13 1 21 ALA N N -1.863 20.381 61.763 1.00 . M M . 21 ALA N 1 1
6 48667 13 1 21 ALA O O -2.639 17.634 62.365 1.00 . M M . 21 ALA O 1 1
6 48668 13 1 22 GLU C C -3.083 15.275 58.985 1.00 . M M . 22 GLU C 1 1
6 48669 13 1 22 GLU CA C -3.563 16.228 60.092 1.00 . M M . 22 GLU CA 1 1
6 48670 13 1 22 GLU CB C -5.004 16.660 59.796 1.00 . M M . 22 GLU CB 1 1
6 48671 13 1 22 GLU CD C -6.942 18.011 60.624 1.00 . M M . 22 GLU CD 1 1
6 48672 13 1 22 GLU CG C -5.526 17.539 60.934 1.00 . M M . 22 GLU CG 1 1
6 48673 13 1 22 GLU H H -2.394 17.706 59.221 1.00 . M M . 22 GLU H 1 1
6 48674 13 1 22 GLU HA H -3.520 15.728 61.047 1.00 . M M . 22 GLU HA 1 1
6 48675 13 1 22 GLU HB2 H -5.029 17.217 58.870 1.00 . M M . 22 GLU HB2 1 1
6 48676 13 1 22 GLU HB3 H -5.629 15.785 59.705 1.00 . M M . 22 GLU HB3 1 1
6 48677 13 1 22 GLU HG2 H -5.530 16.973 61.850 1.00 . M M . 22 GLU HG2 1 1
6 48678 13 1 22 GLU HG3 H -4.881 18.397 61.048 1.00 . M M . 22 GLU HG3 1 1
6 48679 13 1 22 GLU N N -2.686 17.393 60.102 1.00 . M M . 22 GLU N 1 1
6 48680 13 1 22 GLU O O -2.013 15.482 58.414 1.00 . M M . 22 GLU O 1 1
6 48681 13 1 22 GLU OE1 O -7.459 17.633 59.586 1.00 . M M . 22 GLU OE1 1 1
6 48682 13 1 22 GLU OE2 O -7.490 18.742 61.431 1.00 . M M . 22 GLU OE2 1 1
6 48683 13 1 23 ASP C C -3.692 13.862 56.231 1.00 . M M . 23 ASP C 1 1
6 48684 13 1 23 ASP CA C -3.464 13.288 57.633 1.00 . M M . 23 ASP CA 1 1
6 48685 13 1 23 ASP CB C -4.240 11.977 57.775 1.00 . M M . 23 ASP CB 1 1
6 48686 13 1 23 ASP CG C -3.769 10.975 56.724 1.00 . M M . 23 ASP CG 1 1
6 48687 13 1 23 ASP H H -4.706 14.109 59.158 1.00 . M M . 23 ASP H 1 1
6 48688 13 1 23 ASP HA H -2.412 13.073 57.748 1.00 . M M . 23 ASP HA 1 1
6 48689 13 1 23 ASP HB2 H -4.065 11.566 58.754 1.00 . M M . 23 ASP HB2 1 1
6 48690 13 1 23 ASP HB3 H -5.295 12.164 57.643 1.00 . M M . 23 ASP HB3 1 1
6 48691 13 1 23 ASP N N -3.861 14.239 58.679 1.00 . M M . 23 ASP N 1 1
6 48692 13 1 23 ASP O O -4.239 13.188 55.358 1.00 . M M . 23 ASP O 1 1
6 48693 13 1 23 ASP OD1 O -2.927 11.337 55.918 1.00 . M M . 23 ASP OD1 1 1
6 48694 13 1 23 ASP OD2 O -4.259 9.858 56.738 1.00 . M M . 23 ASP OD2 1 1
6 48695 13 1 24 VAL C C -2.481 15.070 53.709 1.00 . M M . 24 VAL C 1 1
6 48696 13 1 24 VAL CA C -3.434 15.721 54.708 1.00 . M M . 24 VAL CA 1 1
6 48697 13 1 24 VAL CB C -3.166 17.229 54.794 1.00 . M M . 24 VAL CB 1 1
6 48698 13 1 24 VAL CG1 C -4.366 17.932 55.435 1.00 . M M . 24 VAL CG1 1 1
6 48699 13 1 24 VAL CG2 C -1.920 17.484 55.644 1.00 . M M . 24 VAL CG2 1 1
6 48700 13 1 24 VAL H H -2.834 15.597 56.739 1.00 . M M . 24 VAL H 1 1
6 48701 13 1 24 VAL HA H -4.449 15.562 54.373 1.00 . M M . 24 VAL HA 1 1
6 48702 13 1 24 VAL HB H -3.011 17.622 53.799 1.00 . M M . 24 VAL HB 1 1
6 48703 13 1 24 VAL HG11 H -4.587 17.471 56.388 1.00 . M M . 24 VAL HG11 1 1
6 48704 13 1 24 VAL HG12 H -5.225 17.845 54.786 1.00 . M M . 24 VAL HG12 1 1
6 48705 13 1 24 VAL HG13 H -4.133 18.975 55.586 1.00 . M M . 24 VAL HG13 1 1
6 48706 13 1 24 VAL HG21 H -1.619 18.513 55.532 1.00 . M M . 24 VAL HG21 1 1
6 48707 13 1 24 VAL HG22 H -1.121 16.835 55.320 1.00 . M M . 24 VAL HG22 1 1
6 48708 13 1 24 VAL HG23 H -2.146 17.286 56.682 1.00 . M M . 24 VAL HG23 1 1
6 48709 13 1 24 VAL N N -3.268 15.098 56.015 1.00 . M M . 24 VAL N 1 1
6 48710 13 1 24 VAL O O -1.893 14.027 53.997 1.00 . M M . 24 VAL O 1 1
6 48711 13 1 25 GLY C C -0.118 15.839 51.459 1.00 . M M . 25 GLY C 1 1
6 48712 13 1 25 GLY CA C -1.459 15.114 51.486 1.00 . M M . 25 GLY CA 1 1
6 48713 13 1 25 GLY H H -2.838 16.495 52.336 1.00 . M M . 25 GLY H 1 1
6 48714 13 1 25 GLY HA2 H -1.292 14.061 51.676 1.00 . M M . 25 GLY HA2 1 1
6 48715 13 1 25 GLY HA3 H -1.935 15.225 50.523 1.00 . M M . 25 GLY HA3 1 1
6 48716 13 1 25 GLY N N -2.339 15.673 52.522 1.00 . M M . 25 GLY N 1 1
6 48717 13 1 25 GLY O O 0.563 15.888 50.435 1.00 . M M . 25 GLY O 1 1
6 48718 13 1 26 SER C C 2.646 16.023 52.976 1.00 . M M . 26 SER C 1 1
6 48719 13 1 26 SER CA C 1.535 17.050 52.781 1.00 . M M . 26 SER CA 1 1
6 48720 13 1 26 SER CB C 1.470 17.986 53.976 1.00 . M M . 26 SER CB 1 1
6 48721 13 1 26 SER H H -0.322 16.256 53.396 1.00 . M M . 26 SER H 1 1
6 48722 13 1 26 SER HA H 1.742 17.629 51.891 1.00 . M M . 26 SER HA 1 1
6 48723 13 1 26 SER HB2 H 0.792 18.797 53.762 1.00 . M M . 26 SER HB2 1 1
6 48724 13 1 26 SER HB3 H 1.114 17.436 54.836 1.00 . M M . 26 SER HB3 1 1
6 48725 13 1 26 SER HG H 3.386 17.777 54.227 1.00 . M M . 26 SER HG 1 1
6 48726 13 1 26 SER N N 0.262 16.361 52.615 1.00 . M M . 26 SER N 1 1
6 48727 13 1 26 SER O O 2.629 15.271 53.950 1.00 . M M . 26 SER O 1 1
6 48728 13 1 26 SER OG O 2.766 18.511 54.224 1.00 . M M . 26 SER OG 1 1
6 48729 13 1 27 ASN C C 5.869 15.433 52.886 1.00 . M M . 27 ASN C 1 1
6 48730 13 1 27 ASN CA C 4.645 14.947 52.107 1.00 . M M . 27 ASN CA 1 1
6 48731 13 1 27 ASN CB C 5.081 14.560 50.691 1.00 . M M . 27 ASN CB 1 1
6 48732 13 1 27 ASN CG C 3.990 13.736 50.016 1.00 . M M . 27 ASN CG 1 1
6 48733 13 1 27 ASN H H 3.526 16.541 51.252 1.00 . M M . 27 ASN H 1 1
6 48734 13 1 27 ASN HA H 4.259 14.062 52.592 1.00 . M M . 27 ASN HA 1 1
6 48735 13 1 27 ASN HB2 H 5.264 15.455 50.116 1.00 . M M . 27 ASN HB2 1 1
6 48736 13 1 27 ASN HB3 H 5.988 13.974 50.743 1.00 . M M . 27 ASN HB3 1 1
6 48737 13 1 27 ASN HD21 H 4.637 14.116 48.178 1.00 . M M . 27 ASN HD21 1 1
6 48738 13 1 27 ASN HD22 H 3.266 13.118 48.274 1.00 . M M . 27 ASN HD22 1 1
6 48739 13 1 27 ASN N N 3.579 15.949 52.031 1.00 . M M . 27 ASN N 1 1
6 48740 13 1 27 ASN ND2 N 3.962 13.651 48.714 1.00 . M M . 27 ASN ND2 1 1
6 48741 13 1 27 ASN O O 5.901 16.536 53.430 1.00 . M M . 27 ASN O 1 1
6 48742 13 1 27 ASN OD1 O 3.138 13.158 50.692 1.00 . M M . 27 ASN OD1 1 1
6 48743 13 1 28 LYS C C 8.867 15.999 53.244 1.00 . M M . 28 LYS C 1 1
6 48744 13 1 28 LYS CA C 8.109 14.745 53.670 1.00 . M M . 28 LYS CA 1 1
6 48745 13 1 28 LYS CB C 9.017 13.531 53.472 1.00 . M M . 28 LYS CB 1 1
6 48746 13 1 28 LYS CD C 9.319 11.101 53.978 1.00 . M M . 28 LYS CD 1 1
6 48747 13 1 28 LYS CE C 8.707 9.884 54.681 1.00 . M M . 28 LYS CE 1 1
6 48748 13 1 28 LYS CG C 8.407 12.315 54.171 1.00 . M M . 28 LYS CG 1 1
6 48749 13 1 28 LYS H H 6.714 13.675 52.503 1.00 . M M . 28 LYS H 1 1
6 48750 13 1 28 LYS HA H 7.884 14.824 54.722 1.00 . M M . 28 LYS HA 1 1
6 48751 13 1 28 LYS HB2 H 9.120 13.328 52.415 1.00 . M M . 28 LYS HB2 1 1
6 48752 13 1 28 LYS HB3 H 9.989 13.737 53.895 1.00 . M M . 28 LYS HB3 1 1
6 48753 13 1 28 LYS HD2 H 9.423 10.894 52.923 1.00 . M M . 28 LYS HD2 1 1
6 48754 13 1 28 LYS HD3 H 10.289 11.308 54.402 1.00 . M M . 28 LYS HD3 1 1
6 48755 13 1 28 LYS HE2 H 8.604 10.092 55.735 1.00 . M M . 28 LYS HE2 1 1
6 48756 13 1 28 LYS HE3 H 7.734 9.676 54.260 1.00 . M M . 28 LYS HE3 1 1
6 48757 13 1 28 LYS HG2 H 8.304 12.525 55.226 1.00 . M M . 28 LYS HG2 1 1
6 48758 13 1 28 LYS HG3 H 7.436 12.107 53.749 1.00 . M M . 28 LYS HG3 1 1
6 48759 13 1 28 LYS HZ1 H 10.534 9.013 54.185 1.00 . M M . 28 LYS HZ1 1 1
6 48760 13 1 28 LYS HZ2 H 9.183 8.068 53.774 1.00 . M M . 28 LYS HZ2 1 1
6 48761 13 1 28 LYS HZ3 H 9.680 8.186 55.395 1.00 . M M . 28 LYS HZ3 1 1
6 48762 13 1 28 LYS N N 6.852 14.538 52.947 1.00 . M M . 28 LYS N 1 1
6 48763 13 1 28 LYS NZ N 9.593 8.698 54.494 1.00 . M M . 28 LYS NZ 1 1
6 48764 13 1 28 LYS O O 9.499 16.651 54.074 1.00 . M M . 28 LYS O 1 1
6 48765 13 1 29 GLY C C 8.804 18.684 51.154 1.00 . M M . 29 GLY C 1 1
6 48766 13 1 29 GLY CA C 9.654 17.439 51.439 1.00 . M M . 29 GLY CA 1 1
6 48767 13 1 29 GLY H H 8.403 15.715 51.319 1.00 . M M . 29 GLY H 1 1
6 48768 13 1 29 GLY HA2 H 10.418 17.701 52.160 1.00 . M M . 29 GLY HA2 1 1
6 48769 13 1 29 GLY HA3 H 10.138 17.137 50.522 1.00 . M M . 29 GLY HA3 1 1
6 48770 13 1 29 GLY N N 8.876 16.297 51.951 1.00 . M M . 29 GLY N 1 1
6 48771 13 1 29 GLY O O 8.644 19.084 50.002 1.00 . M M . 29 GLY O 1 1
6 48772 13 1 30 ALA C C 8.097 21.671 52.889 1.00 . M M . 30 ALA C 1 1
6 48773 13 1 30 ALA CA C 7.467 20.525 52.088 1.00 . M M . 30 ALA CA 1 1
6 48774 13 1 30 ALA CB C 6.049 20.267 52.604 1.00 . M M . 30 ALA CB 1 1
6 48775 13 1 30 ALA H H 8.455 18.952 53.117 1.00 . M M . 30 ALA H 1 1
6 48776 13 1 30 ALA HA H 7.413 20.816 51.048 1.00 . M M . 30 ALA HA 1 1
6 48777 13 1 30 ALA HB1 H 6.095 19.915 53.624 1.00 . M M . 30 ALA HB1 1 1
6 48778 13 1 30 ALA HB2 H 5.574 19.518 51.988 1.00 . M M . 30 ALA HB2 1 1
6 48779 13 1 30 ALA HB3 H 5.478 21.183 52.563 1.00 . M M . 30 ALA HB3 1 1
6 48780 13 1 30 ALA N N 8.278 19.310 52.222 1.00 . M M . 30 ALA N 1 1
6 48781 13 1 30 ALA O O 8.050 21.694 54.123 1.00 . M M . 30 ALA O 1 1
6 48782 13 1 31 ILE C C 8.771 25.064 52.168 1.00 . M M . 31 ILE C 1 1
6 48783 13 1 31 ILE CA C 9.345 23.781 52.766 1.00 . M M . 31 ILE CA 1 1
6 48784 13 1 31 ILE CB C 10.864 23.701 52.520 1.00 . M M . 31 ILE CB 1 1
6 48785 13 1 31 ILE CD1 C 12.686 23.721 50.790 1.00 . M M . 31 ILE CD1 1 1
6 48786 13 1 31 ILE CG1 C 11.169 23.722 51.011 1.00 . M M . 31 ILE CG1 1 1
6 48787 13 1 31 ILE CG2 C 11.404 22.397 53.118 1.00 . M M . 31 ILE CG2 1 1
6 48788 13 1 31 ILE H H 8.693 22.537 51.183 1.00 . M M . 31 ILE H 1 1
6 48789 13 1 31 ILE HA H 9.165 23.782 53.832 1.00 . M M . 31 ILE HA 1 1
6 48790 13 1 31 ILE HB H 11.347 24.541 52.999 1.00 . M M . 31 ILE HB 1 1
6 48791 13 1 31 ILE HD11 H 13.114 22.826 51.216 1.00 . M M . 31 ILE HD11 1 1
6 48792 13 1 31 ILE HD12 H 13.115 24.591 51.263 1.00 . M M . 31 ILE HD12 1 1
6 48793 13 1 31 ILE HD13 H 12.894 23.749 49.731 1.00 . M M . 31 ILE HD13 1 1
6 48794 13 1 31 ILE HG12 H 10.734 22.854 50.542 1.00 . M M . 31 ILE HG12 1 1
6 48795 13 1 31 ILE HG13 H 10.757 24.613 50.569 1.00 . M M . 31 ILE HG13 1 1
6 48796 13 1 31 ILE HG21 H 11.160 21.571 52.466 1.00 . M M . 31 ILE HG21 1 1
6 48797 13 1 31 ILE HG22 H 10.960 22.229 54.086 1.00 . M M . 31 ILE HG22 1 1
6 48798 13 1 31 ILE HG23 H 12.476 22.466 53.221 1.00 . M M . 31 ILE HG23 1 1
6 48799 13 1 31 ILE N N 8.691 22.621 52.160 1.00 . M M . 31 ILE N 1 1
6 48800 13 1 31 ILE O O 8.581 25.153 50.955 1.00 . M M . 31 ILE O 1 1
6 48801 13 1 32 ILE C C 8.576 28.537 53.108 1.00 . M M . 32 ILE C 1 1
6 48802 13 1 32 ILE CA C 7.874 27.311 52.517 1.00 . M M . 32 ILE CA 1 1
6 48803 13 1 32 ILE CB C 6.387 27.362 52.875 1.00 . M M . 32 ILE CB 1 1
6 48804 13 1 32 ILE CD1 C 4.237 26.106 52.735 1.00 . M M . 32 ILE CD1 1 1
6 48805 13 1 32 ILE CG1 C 5.654 26.218 52.172 1.00 . M M . 32 ILE CG1 1 1
6 48806 13 1 32 ILE CG2 C 5.795 28.699 52.418 1.00 . M M . 32 ILE CG2 1 1
6 48807 13 1 32 ILE H H 8.592 25.931 53.982 1.00 . M M . 32 ILE H 1 1
6 48808 13 1 32 ILE HA H 7.968 27.353 51.440 1.00 . M M . 32 ILE HA 1 1
6 48809 13 1 32 ILE HB H 6.271 27.264 53.944 1.00 . M M . 32 ILE HB 1 1
6 48810 13 1 32 ILE HD11 H 3.736 27.058 52.640 1.00 . M M . 32 ILE HD11 1 1
6 48811 13 1 32 ILE HD12 H 4.286 25.827 53.777 1.00 . M M . 32 ILE HD12 1 1
6 48812 13 1 32 ILE HD13 H 3.690 25.354 52.186 1.00 . M M . 32 ILE HD13 1 1
6 48813 13 1 32 ILE HG12 H 5.607 26.418 51.111 1.00 . M M . 32 ILE HG12 1 1
6 48814 13 1 32 ILE HG13 H 6.181 25.292 52.342 1.00 . M M . 32 ILE HG13 1 1
6 48815 13 1 32 ILE HG21 H 4.716 28.646 52.444 1.00 . M M . 32 ILE HG21 1 1
6 48816 13 1 32 ILE HG22 H 6.121 28.912 51.409 1.00 . M M . 32 ILE HG22 1 1
6 48817 13 1 32 ILE HG23 H 6.132 29.486 53.077 1.00 . M M . 32 ILE HG23 1 1
6 48818 13 1 32 ILE N N 8.457 26.052 53.015 1.00 . M M . 32 ILE N 1 1
6 48819 13 1 32 ILE O O 8.695 28.670 54.325 1.00 . M M . 32 ILE O 1 1
6 48820 13 1 33 GLY C C 8.922 31.884 52.066 1.00 . M M . 33 GLY C 1 1
6 48821 13 1 33 GLY CA C 9.679 30.686 52.642 1.00 . M M . 33 GLY CA 1 1
6 48822 13 1 33 GLY H H 8.878 29.293 51.268 1.00 . M M . 33 GLY H 1 1
6 48823 13 1 33 GLY HA2 H 9.706 30.749 53.716 1.00 . M M . 33 GLY HA2 1 1
6 48824 13 1 33 GLY HA3 H 10.688 30.694 52.260 1.00 . M M . 33 GLY HA3 1 1
6 48825 13 1 33 GLY N N 9.013 29.447 52.227 1.00 . M M . 33 GLY N 1 1
6 48826 13 1 33 GLY O O 8.844 32.032 50.848 1.00 . M M . 33 GLY O 1 1
6 48827 13 1 34 LEU C C 7.834 35.122 53.260 1.00 . M M . 34 LEU C 1 1
6 48828 13 1 34 LEU CA C 7.554 33.872 52.441 1.00 . M M . 34 LEU CA 1 1
6 48829 13 1 34 LEU CB C 6.053 33.558 52.509 1.00 . M M . 34 LEU CB 1 1
6 48830 13 1 34 LEU CD1 C 4.253 31.969 51.819 1.00 . M M . 34 LEU CD1 1 1
6 48831 13 1 34 LEU CD2 C 5.845 32.849 50.089 1.00 . M M . 34 LEU CD2 1 1
6 48832 13 1 34 LEU CG C 5.699 32.402 51.558 1.00 . M M . 34 LEU CG 1 1
6 48833 13 1 34 LEU H H 8.393 32.562 53.894 1.00 . M M . 34 LEU H 1 1
6 48834 13 1 34 LEU HA H 7.817 34.076 51.414 1.00 . M M . 34 LEU HA 1 1
6 48835 13 1 34 LEU HB2 H 5.795 33.278 53.520 1.00 . M M . 34 LEU HB2 1 1
6 48836 13 1 34 LEU HB3 H 5.492 34.435 52.230 1.00 . M M . 34 LEU HB3 1 1
6 48837 13 1 34 LEU HD11 H 3.612 32.838 51.826 1.00 . M M . 34 LEU HD11 1 1
6 48838 13 1 34 LEU HD12 H 4.193 31.471 52.776 1.00 . M M . 34 LEU HD12 1 1
6 48839 13 1 34 LEU HD13 H 3.933 31.292 51.039 1.00 . M M . 34 LEU HD13 1 1
6 48840 13 1 34 LEU HD21 H 5.222 32.231 49.457 1.00 . M M . 34 LEU HD21 1 1
6 48841 13 1 34 LEU HD22 H 6.873 32.742 49.779 1.00 . M M . 34 LEU HD22 1 1
6 48842 13 1 34 LEU HD23 H 5.544 33.881 49.986 1.00 . M M . 34 LEU HD23 1 1
6 48843 13 1 34 LEU HG H 6.359 31.568 51.749 1.00 . M M . 34 LEU HG 1 1
6 48844 13 1 34 LEU N N 8.331 32.724 52.928 1.00 . M M . 34 LEU N 1 1
6 48845 13 1 34 LEU O O 8.020 35.069 54.476 1.00 . M M . 34 LEU O 1 1
6 48846 13 1 35 MET C C 7.301 38.633 52.626 1.00 . M M . 35 MET C 1 1
6 48847 13 1 35 MET CA C 8.126 37.523 53.245 1.00 . M M . 35 MET CA 1 1
6 48848 13 1 35 MET CB C 9.600 37.874 53.107 1.00 . M M . 35 MET CB 1 1
6 48849 13 1 35 MET CE C 12.043 38.670 54.820 1.00 . M M . 35 MET CE 1 1
6 48850 13 1 35 MET CG C 10.451 36.768 53.730 1.00 . M M . 35 MET CG 1 1
6 48851 13 1 35 MET H H 7.719 36.244 51.611 1.00 . M M . 35 MET H 1 1
6 48852 13 1 35 MET HA H 7.882 37.446 54.296 1.00 . M M . 35 MET HA 1 1
6 48853 13 1 35 MET HB2 H 9.847 37.972 52.058 1.00 . M M . 35 MET HB2 1 1
6 48854 13 1 35 MET HB3 H 9.791 38.807 53.609 1.00 . M M . 35 MET HB3 1 1
6 48855 13 1 35 MET HE1 H 12.945 38.742 55.411 1.00 . M M . 35 MET HE1 1 1
6 48856 13 1 35 MET HE2 H 11.202 38.533 55.473 1.00 . M M . 35 MET HE2 1 1
6 48857 13 1 35 MET HE3 H 11.910 39.579 54.251 1.00 . M M . 35 MET HE3 1 1
6 48858 13 1 35 MET HG2 H 10.143 36.601 54.749 1.00 . M M . 35 MET HG2 1 1
6 48859 13 1 35 MET HG3 H 10.326 35.856 53.165 1.00 . M M . 35 MET HG3 1 1
6 48860 13 1 35 MET N N 7.865 36.258 52.581 1.00 . M M . 35 MET N 1 1
6 48861 13 1 35 MET O O 7.335 38.838 51.413 1.00 . M M . 35 MET O 1 1
6 48862 13 1 35 MET SD S 12.186 37.264 53.686 1.00 . M M . 35 MET SD 1 1
6 48863 13 1 36 VAL C C 5.907 41.682 53.888 1.00 . M M . 36 VAL C 1 1
6 48864 13 1 36 VAL CA C 5.759 40.478 52.969 1.00 . M M . 36 VAL CA 1 1
6 48865 13 1 36 VAL CB C 4.287 40.060 52.906 1.00 . M M . 36 VAL CB 1 1
6 48866 13 1 36 VAL CG1 C 3.448 41.216 52.358 1.00 . M M . 36 VAL CG1 1 1
6 48867 13 1 36 VAL CG2 C 4.143 38.847 51.985 1.00 . M M . 36 VAL CG2 1 1
6 48868 13 1 36 VAL H H 6.590 39.176 54.426 1.00 . M M . 36 VAL H 1 1
6 48869 13 1 36 VAL HA H 6.085 40.758 51.976 1.00 . M M . 36 VAL HA 1 1
6 48870 13 1 36 VAL HB H 3.941 39.805 53.897 1.00 . M M . 36 VAL HB 1 1
6 48871 13 1 36 VAL HG11 H 2.463 40.857 52.100 1.00 . M M . 36 VAL HG11 1 1
6 48872 13 1 36 VAL HG12 H 3.925 41.621 51.479 1.00 . M M . 36 VAL HG12 1 1
6 48873 13 1 36 VAL HG13 H 3.364 41.988 53.109 1.00 . M M . 36 VAL HG13 1 1
6 48874 13 1 36 VAL HG21 H 4.626 37.993 52.436 1.00 . M M . 36 VAL HG21 1 1
6 48875 13 1 36 VAL HG22 H 4.607 39.061 51.033 1.00 . M M . 36 VAL HG22 1 1
6 48876 13 1 36 VAL HG23 H 3.096 38.630 51.834 1.00 . M M . 36 VAL HG23 1 1
6 48877 13 1 36 VAL N N 6.571 39.366 53.461 1.00 . M M . 36 VAL N 1 1
6 48878 13 1 36 VAL O O 5.622 41.601 55.077 1.00 . M M . 36 VAL O 1 1
6 48879 13 1 37 GLY C C 5.201 44.269 54.968 1.00 . M M . 37 GLY C 1 1
6 48880 13 1 37 GLY CA C 6.460 44.033 54.130 1.00 . M M . 37 GLY CA 1 1
6 48881 13 1 37 GLY H H 6.511 42.839 52.371 1.00 . M M . 37 GLY H 1 1
6 48882 13 1 37 GLY HA2 H 7.316 43.935 54.785 1.00 . M M . 37 GLY HA2 1 1
6 48883 13 1 37 GLY HA3 H 6.610 44.875 53.472 1.00 . M M . 37 GLY HA3 1 1
6 48884 13 1 37 GLY N N 6.320 42.814 53.332 1.00 . M M . 37 GLY N 1 1
6 48885 13 1 37 GLY O O 4.122 44.511 54.425 1.00 . M M . 37 GLY O 1 1
6 48886 13 1 38 GLY C C 3.714 45.810 57.262 1.00 . M M . 38 GLY C 1 1
6 48887 13 1 38 GLY CA C 4.188 44.357 57.188 1.00 . M M . 38 GLY CA 1 1
6 48888 13 1 38 GLY H H 6.216 43.963 56.665 1.00 . M M . 38 GLY H 1 1
6 48889 13 1 38 GLY HA2 H 3.371 43.754 56.827 1.00 . M M . 38 GLY HA2 1 1
6 48890 13 1 38 GLY HA3 H 4.455 44.024 58.179 1.00 . M M . 38 GLY HA3 1 1
6 48891 13 1 38 GLY N N 5.337 44.175 56.287 1.00 . M M . 38 GLY N 1 1
6 48892 13 1 38 GLY O O 3.908 46.482 58.273 1.00 . M M . 38 GLY O 1 1
6 48893 13 1 39 VAL C C 1.091 47.632 55.729 1.00 . M M . 39 VAL C 1 1
6 48894 13 1 39 VAL CA C 2.563 47.648 56.127 1.00 . M M . 39 VAL CA 1 1
6 48895 13 1 39 VAL CB C 3.361 48.450 55.097 1.00 . M M . 39 VAL CB 1 1
6 48896 13 1 39 VAL CG1 C 3.115 47.874 53.701 1.00 . M M . 39 VAL CG1 1 1
6 48897 13 1 39 VAL CG2 C 2.918 49.914 55.127 1.00 . M M . 39 VAL CG2 1 1
6 48898 13 1 39 VAL H H 2.947 45.691 55.417 1.00 . M M . 39 VAL H 1 1
6 48899 13 1 39 VAL HA H 2.662 48.121 57.095 1.00 . M M . 39 VAL HA 1 1
6 48900 13 1 39 VAL HB H 4.414 48.385 55.331 1.00 . M M . 39 VAL HB 1 1
6 48901 13 1 39 VAL HG11 H 3.853 48.264 53.017 1.00 . M M . 39 VAL HG11 1 1
6 48902 13 1 39 VAL HG12 H 2.128 48.154 53.364 1.00 . M M . 39 VAL HG12 1 1
6 48903 13 1 39 VAL HG13 H 3.190 46.798 53.736 1.00 . M M . 39 VAL HG13 1 1
6 48904 13 1 39 VAL HG21 H 1.915 49.995 54.732 1.00 . M M . 39 VAL HG21 1 1
6 48905 13 1 39 VAL HG22 H 3.591 50.504 54.524 1.00 . M M . 39 VAL HG22 1 1
6 48906 13 1 39 VAL HG23 H 2.935 50.274 56.145 1.00 . M M . 39 VAL HG23 1 1
6 48907 13 1 39 VAL N N 3.079 46.282 56.187 1.00 . M M . 39 VAL N 1 1
6 48908 13 1 39 VAL O O 0.666 46.804 54.922 1.00 . M M . 39 VAL O 1 1
6 48909 13 1 40 VAL C C -1.360 48.416 54.493 1.00 . M M . 40 VAL C 1 1
6 48910 13 1 40 VAL CA C -1.114 48.643 55.984 1.00 . M M . 40 VAL CA 1 1
6 48911 13 1 40 VAL CB C -1.644 50.020 56.386 1.00 . M M . 40 VAL CB 1 1
6 48912 13 1 40 VAL CG1 C -3.140 50.107 56.079 1.00 . M M . 40 VAL CG1 1 1
6 48913 13 1 40 VAL CG2 C -1.423 50.228 57.885 1.00 . M M . 40 VAL CG2 1 1
6 48914 13 1 40 VAL H H 0.707 49.190 56.927 1.00 . M M . 40 VAL H 1 1
6 48915 13 1 40 VAL HA H -1.643 47.887 56.545 1.00 . M M . 40 VAL HA 1 1
6 48916 13 1 40 VAL HB H -1.119 50.785 55.833 1.00 . M M . 40 VAL HB 1 1
6 48917 13 1 40 VAL HG11 H -3.284 50.163 55.010 1.00 . M M . 40 VAL HG11 1 1
6 48918 13 1 40 VAL HG12 H -3.553 50.988 56.545 1.00 . M M . 40 VAL HG12 1 1
6 48919 13 1 40 VAL HG13 H -3.637 49.229 56.465 1.00 . M M . 40 VAL HG13 1 1
6 48920 13 1 40 VAL HG21 H -0.370 50.376 58.075 1.00 . M M . 40 VAL HG21 1 1
6 48921 13 1 40 VAL HG22 H -1.766 49.357 58.422 1.00 . M M . 40 VAL HG22 1 1
6 48922 13 1 40 VAL HG23 H -1.974 51.096 58.214 1.00 . M M . 40 VAL HG23 1 1
6 48923 13 1 40 VAL N N 0.314 48.554 56.293 1.00 . M M . 40 VAL N 1 1
6 48924 13 1 40 VAL O O -1.590 47.279 54.117 1.00 . M M . 40 VAL O 1 1
6 48925 13 1 40 VAL OXT O -1.313 49.383 53.751 1.00 . M M . 40 VAL OXT 1 1
6 48926 14 1 9 GLY C C -15.548 53.376 69.854 1.00 . N N . 9 GLY C 1 1
6 48927 14 1 9 GLY CA C -15.964 54.648 69.127 1.00 . N N . 9 GLY CA 1 1
6 48928 14 1 9 GLY H H -17.326 54.957 67.581 1.00 . N N . 9 GLY H 1 1
6 48929 14 1 9 GLY HA2 H -15.229 54.893 68.373 1.00 . N N . 9 GLY HA2 1 1
6 48930 14 1 9 GLY HA3 H -16.039 55.458 69.836 1.00 . N N . 9 GLY HA3 1 1
6 48931 14 1 9 GLY N N -17.287 54.430 68.476 1.00 . N N . 9 GLY N 1 1
6 48932 14 1 9 GLY O O -15.240 53.401 71.045 1.00 . N N . 9 GLY O 1 1
6 48933 14 1 10 TYR C C -13.856 50.488 69.105 1.00 . N N . 10 TYR C 1 1
6 48934 14 1 10 TYR CA C -15.173 50.966 69.700 1.00 . N N . 10 TYR CA 1 1
6 48935 14 1 10 TYR CB C -16.261 49.931 69.406 1.00 . N N . 10 TYR CB 1 1
6 48936 14 1 10 TYR CD1 C -18.434 51.209 69.386 1.00 . N N . 10 TYR CD1 1 1
6 48937 14 1 10 TYR CD2 C -17.885 49.879 71.338 1.00 . N N . 10 TYR CD2 1 1
6 48938 14 1 10 TYR CE1 C -19.638 51.597 69.988 1.00 . N N . 10 TYR CE1 1 1
6 48939 14 1 10 TYR CE2 C -19.090 50.268 71.939 1.00 . N N . 10 TYR CE2 1 1
6 48940 14 1 10 TYR CG C -17.557 50.350 70.060 1.00 . N N . 10 TYR CG 1 1
6 48941 14 1 10 TYR CZ C -19.966 51.127 71.265 1.00 . N N . 10 TYR CZ 1 1
6 48942 14 1 10 TYR H H -15.806 52.306 68.182 1.00 . N N . 10 TYR H 1 1
6 48943 14 1 10 TYR HA H -15.061 51.059 70.772 1.00 . N N . 10 TYR HA 1 1
6 48944 14 1 10 TYR HB2 H -16.405 49.854 68.338 1.00 . N N . 10 TYR HB2 1 1
6 48945 14 1 10 TYR HB3 H -15.956 48.971 69.797 1.00 . N N . 10 TYR HB3 1 1
6 48946 14 1 10 TYR HD1 H -18.180 51.572 68.401 1.00 . N N . 10 TYR HD1 1 1
6 48947 14 1 10 TYR HD2 H -17.211 49.215 71.859 1.00 . N N . 10 TYR HD2 1 1
6 48948 14 1 10 TYR HE1 H -20.313 52.259 69.465 1.00 . N N . 10 TYR HE1 1 1
6 48949 14 1 10 TYR HE2 H -19.343 49.905 72.926 1.00 . N N . 10 TYR HE2 1 1
6 48950 14 1 10 TYR HH H -21.381 52.382 71.536 1.00 . N N . 10 TYR HH 1 1
6 48951 14 1 10 TYR N N -15.549 52.260 69.126 1.00 . N N . 10 TYR N 1 1
6 48952 14 1 10 TYR O O -13.651 50.558 67.893 1.00 . N N . 10 TYR O 1 1
6 48953 14 1 10 TYR OH O -21.153 51.508 71.860 1.00 . N N . 10 TYR OH 1 1
6 48954 14 1 11 GLU C C -11.275 48.226 70.242 1.00 . N N . 11 GLU C 1 1
6 48955 14 1 11 GLU CA C -11.660 49.511 69.506 1.00 . N N . 11 GLU CA 1 1
6 48956 14 1 11 GLU CB C -10.593 50.586 69.741 1.00 . N N . 11 GLU CB 1 1
6 48957 14 1 11 GLU CD C -9.844 52.888 69.085 1.00 . N N . 11 GLU CD 1 1
6 48958 14 1 11 GLU CG C -10.856 51.779 68.815 1.00 . N N . 11 GLU CG 1 1
6 48959 14 1 11 GLU H H -13.179 49.969 70.918 1.00 . N N . 11 GLU H 1 1
6 48960 14 1 11 GLU HA H -11.707 49.300 68.447 1.00 . N N . 11 GLU HA 1 1
6 48961 14 1 11 GLU HB2 H -10.630 50.913 70.771 1.00 . N N . 11 GLU HB2 1 1
6 48962 14 1 11 GLU HB3 H -9.617 50.178 69.529 1.00 . N N . 11 GLU HB3 1 1
6 48963 14 1 11 GLU HG2 H -10.770 51.459 67.787 1.00 . N N . 11 GLU HG2 1 1
6 48964 14 1 11 GLU HG3 H -11.853 52.156 68.990 1.00 . N N . 11 GLU HG3 1 1
6 48965 14 1 11 GLU N N -12.961 50.001 69.963 1.00 . N N . 11 GLU N 1 1
6 48966 14 1 11 GLU O O -10.969 48.244 71.433 1.00 . N N . 11 GLU O 1 1
6 48967 14 1 11 GLU OE1 O -8.981 52.686 69.925 1.00 . N N . 11 GLU OE1 1 1
6 48968 14 1 11 GLU OE2 O -9.946 53.924 68.449 1.00 . N N . 11 GLU OE2 1 1
6 48969 14 1 12 VAL C C -9.863 45.164 69.183 1.00 . N N . 12 VAL C 1 1
6 48970 14 1 12 VAL CA C -10.939 45.798 70.056 1.00 . N N . 12 VAL CA 1 1
6 48971 14 1 12 VAL CB C -12.187 44.900 70.059 1.00 . N N . 12 VAL CB 1 1
6 48972 14 1 12 VAL CG1 C -11.794 43.454 70.379 1.00 . N N . 12 VAL CG1 1 1
6 48973 14 1 12 VAL CG2 C -13.187 45.405 71.104 1.00 . N N . 12 VAL CG2 1 1
6 48974 14 1 12 VAL H H -11.540 47.176 68.561 1.00 . N N . 12 VAL H 1 1
6 48975 14 1 12 VAL HA H -10.566 45.905 71.063 1.00 . N N . 12 VAL HA 1 1
6 48976 14 1 12 VAL HB H -12.645 44.931 69.081 1.00 . N N . 12 VAL HB 1 1
6 48977 14 1 12 VAL HG11 H -11.107 43.440 71.211 1.00 . N N . 12 VAL HG11 1 1
6 48978 14 1 12 VAL HG12 H -11.320 43.011 69.516 1.00 . N N . 12 VAL HG12 1 1
6 48979 14 1 12 VAL HG13 H -12.678 42.888 70.633 1.00 . N N . 12 VAL HG13 1 1
6 48980 14 1 12 VAL HG21 H -12.663 45.660 72.010 1.00 . N N . 12 VAL HG21 1 1
6 48981 14 1 12 VAL HG22 H -13.914 44.632 71.312 1.00 . N N . 12 VAL HG22 1 1
6 48982 14 1 12 VAL HG23 H -13.693 46.279 70.724 1.00 . N N . 12 VAL HG23 1 1
6 48983 14 1 12 VAL N N -11.290 47.114 69.507 1.00 . N N . 12 VAL N 1 1
6 48984 14 1 12 VAL O O -9.995 45.155 67.962 1.00 . N N . 12 VAL O 1 1
6 48985 14 1 13 HIS C C -7.233 42.723 69.624 1.00 . N N . 13 HIS C 1 1
6 48986 14 1 13 HIS CA C -7.722 44.023 68.993 1.00 . N N . 13 HIS CA 1 1
6 48987 14 1 13 HIS CB C -6.511 44.981 68.880 1.00 . N N . 13 HIS CB 1 1
6 48988 14 1 13 HIS CD2 C -7.745 47.238 68.353 1.00 . N N . 13 HIS CD2 1 1
6 48989 14 1 13 HIS CE1 C -7.026 48.372 70.056 1.00 . N N . 13 HIS CE1 1 1
6 48990 14 1 13 HIS CG C -6.939 46.403 69.081 1.00 . N N . 13 HIS CG 1 1
6 48991 14 1 13 HIS H H -8.719 44.672 70.765 1.00 . N N . 13 HIS H 1 1
6 48992 14 1 13 HIS HA H -8.087 43.804 67.998 1.00 . N N . 13 HIS HA 1 1
6 48993 14 1 13 HIS HB2 H -5.770 44.737 69.632 1.00 . N N . 13 HIS HB2 1 1
6 48994 14 1 13 HIS HB3 H -6.063 44.881 67.901 1.00 . N N . 13 HIS HB3 1 1
6 48995 14 1 13 HIS HD2 H -8.257 46.970 67.441 1.00 . N N . 13 HIS HD2 1 1
6 48996 14 1 13 HIS HE1 H -6.852 49.171 70.762 1.00 . N N . 13 HIS HE1 1 1
6 48997 14 1 13 HIS HE2 H -8.295 49.275 68.672 1.00 . N N . 13 HIS HE2 1 1
6 48998 14 1 13 HIS N N -8.793 44.640 69.788 1.00 . N N . 13 HIS N 1 1
6 48999 14 1 13 HIS ND1 N -6.494 47.147 70.161 1.00 . N N . 13 HIS ND1 1 1
6 49000 14 1 13 HIS NE2 N -7.799 48.485 68.971 1.00 . N N . 13 HIS NE2 1 1
6 49001 14 1 13 HIS O O -6.741 42.727 70.752 1.00 . N N . 13 HIS O 1 1
6 49002 14 1 14 HIS C C -6.273 39.491 68.238 1.00 . N N . 14 HIS C 1 1
6 49003 14 1 14 HIS CA C -6.737 40.377 69.383 1.00 . N N . 14 HIS CA 1 1
6 49004 14 1 14 HIS CB C -7.826 39.647 70.174 1.00 . N N . 14 HIS CB 1 1
6 49005 14 1 14 HIS CD2 C -9.414 38.522 68.423 1.00 . N N . 14 HIS CD2 1 1
6 49006 14 1 14 HIS CE1 C -11.027 39.967 68.487 1.00 . N N . 14 HIS CE1 1 1
6 49007 14 1 14 HIS CG C -9.048 39.489 69.321 1.00 . N N . 14 HIS CG 1 1
6 49008 14 1 14 HIS H H -7.623 41.678 67.953 1.00 . N N . 14 HIS H 1 1
6 49009 14 1 14 HIS HA H -5.902 40.578 70.037 1.00 . N N . 14 HIS HA 1 1
6 49010 14 1 14 HIS HB2 H -7.470 38.670 70.461 1.00 . N N . 14 HIS HB2 1 1
6 49011 14 1 14 HIS HB3 H -8.079 40.220 71.054 1.00 . N N . 14 HIS HB3 1 1
6 49012 14 1 14 HIS HD2 H -8.824 37.654 68.167 1.00 . N N . 14 HIS HD2 1 1
6 49013 14 1 14 HIS HE1 H -11.961 40.474 68.304 1.00 . N N . 14 HIS HE1 1 1
6 49014 14 1 14 HIS HE2 H -11.167 38.315 67.229 1.00 . N N . 14 HIS HE2 1 1
6 49015 14 1 14 HIS N N -7.281 41.628 68.872 1.00 . N N . 14 HIS N 1 1
6 49016 14 1 14 HIS ND1 N -10.088 40.401 69.347 1.00 . N N . 14 HIS ND1 1 1
6 49017 14 1 14 HIS NE2 N -10.664 38.825 67.895 1.00 . N N . 14 HIS NE2 1 1
6 49018 14 1 14 HIS O O -6.798 39.564 67.134 1.00 . N N . 14 HIS O 1 1
6 49019 14 1 15 GLN C C -5.511 36.344 67.735 1.00 . N N . 15 GLN C 1 1
6 49020 14 1 15 GLN CA C -4.803 37.670 67.555 1.00 . N N . 15 GLN CA 1 1
6 49021 14 1 15 GLN CB C -3.289 37.507 67.757 1.00 . N N . 15 GLN CB 1 1
6 49022 14 1 15 GLN CD C -2.835 37.355 65.287 1.00 . N N . 15 GLN CD 1 1
6 49023 14 1 15 GLN CG C -2.670 36.664 66.636 1.00 . N N . 15 GLN CG 1 1
6 49024 14 1 15 GLN H H -4.964 38.586 69.447 1.00 . N N . 15 GLN H 1 1
6 49025 14 1 15 GLN HA H -4.990 38.040 66.556 1.00 . N N . 15 GLN HA 1 1
6 49026 14 1 15 GLN HB2 H -2.825 38.482 67.767 1.00 . N N . 15 GLN HB2 1 1
6 49027 14 1 15 GLN HB3 H -3.109 37.020 68.706 1.00 . N N . 15 GLN HB3 1 1
6 49028 14 1 15 GLN HE21 H -2.519 35.698 64.239 1.00 . N N . 15 GLN HE21 1 1
6 49029 14 1 15 GLN HE22 H -2.818 37.092 63.318 1.00 . N N . 15 GLN HE22 1 1
6 49030 14 1 15 GLN HG2 H -1.622 36.536 66.836 1.00 . N N . 15 GLN HG2 1 1
6 49031 14 1 15 GLN HG3 H -3.141 35.699 66.604 1.00 . N N . 15 GLN HG3 1 1
6 49032 14 1 15 GLN N N -5.313 38.616 68.533 1.00 . N N . 15 GLN N 1 1
6 49033 14 1 15 GLN NE2 N -2.714 36.657 64.190 1.00 . N N . 15 GLN NE2 1 1
6 49034 14 1 15 GLN O O -6.028 36.072 68.812 1.00 . N N . 15 GLN O 1 1
6 49035 14 1 15 GLN OE1 O -3.070 38.562 65.228 1.00 . N N . 15 GLN OE1 1 1
6 49036 14 1 16 LYS C C -4.952 33.170 66.411 1.00 . N N . 16 LYS C 1 1
6 49037 14 1 16 LYS CA C -6.016 34.152 66.847 1.00 . N N . 16 LYS CA 1 1
6 49038 14 1 16 LYS CB C -7.274 33.976 65.990 1.00 . N N . 16 LYS CB 1 1
6 49039 14 1 16 LYS CD C -9.661 34.649 65.700 1.00 . N N . 16 LYS CD 1 1
6 49040 14 1 16 LYS CE C -10.806 35.502 66.254 1.00 . N N . 16 LYS CE 1 1
6 49041 14 1 16 LYS CG C -8.424 34.797 66.588 1.00 . N N . 16 LYS CG 1 1
6 49042 14 1 16 LYS H H -4.971 35.747 65.920 1.00 . N N . 16 LYS H 1 1
6 49043 14 1 16 LYS HA H -6.266 33.944 67.880 1.00 . N N . 16 LYS HA 1 1
6 49044 14 1 16 LYS HB2 H -7.078 34.290 64.979 1.00 . N N . 16 LYS HB2 1 1
6 49045 14 1 16 LYS HB3 H -7.553 32.934 65.984 1.00 . N N . 16 LYS HB3 1 1
6 49046 14 1 16 LYS HD2 H -9.423 34.974 64.698 1.00 . N N . 16 LYS HD2 1 1
6 49047 14 1 16 LYS HD3 H -9.964 33.615 65.681 1.00 . N N . 16 LYS HD3 1 1
6 49048 14 1 16 LYS HE2 H -10.470 36.520 66.382 1.00 . N N . 16 LYS HE2 1 1
6 49049 14 1 16 LYS HE3 H -11.634 35.482 65.561 1.00 . N N . 16 LYS HE3 1 1
6 49050 14 1 16 LYS HG2 H -8.647 34.430 67.580 1.00 . N N . 16 LYS HG2 1 1
6 49051 14 1 16 LYS HG3 H -8.143 35.838 66.646 1.00 . N N . 16 LYS HG3 1 1
6 49052 14 1 16 LYS HZ1 H -10.913 33.973 67.665 1.00 . N N . 16 LYS HZ1 1 1
6 49053 14 1 16 LYS HZ2 H -12.284 34.975 67.623 1.00 . N N . 16 LYS HZ2 1 1
6 49054 14 1 16 LYS HZ3 H -10.846 35.530 68.337 1.00 . N N . 16 LYS HZ3 1 1
6 49055 14 1 16 LYS N N -5.457 35.496 66.734 1.00 . N N . 16 LYS N 1 1
6 49056 14 1 16 LYS NZ N -11.246 34.953 67.569 1.00 . N N . 16 LYS NZ 1 1
6 49057 14 1 16 LYS O O -4.735 32.981 65.207 1.00 . N N . 16 LYS O 1 1
6 49058 14 1 17 LEU C C -3.739 30.166 67.350 1.00 . N N . 17 LEU C 1 1
6 49059 14 1 17 LEU CA C -3.247 31.551 67.041 1.00 . N N . 17 LEU CA 1 1
6 49060 14 1 17 LEU CB C -1.980 31.750 67.873 1.00 . N N . 17 LEU CB 1 1
6 49061 14 1 17 LEU CD1 C -0.164 33.317 68.594 1.00 . N N . 17 LEU CD1 1 1
6 49062 14 1 17 LEU CD2 C -1.187 33.502 66.275 1.00 . N N . 17 LEU CD2 1 1
6 49063 14 1 17 LEU CG C -1.458 33.177 67.754 1.00 . N N . 17 LEU CG 1 1
6 49064 14 1 17 LEU H H -4.489 32.699 68.325 1.00 . N N . 17 LEU H 1 1
6 49065 14 1 17 LEU HA H -2.994 31.615 65.991 1.00 . N N . 17 LEU HA 1 1
6 49066 14 1 17 LEU HB2 H -2.194 31.543 68.904 1.00 . N N . 17 LEU HB2 1 1
6 49067 14 1 17 LEU HB3 H -1.224 31.070 67.530 1.00 . N N . 17 LEU HB3 1 1
6 49068 14 1 17 LEU HD11 H -0.330 34.028 69.388 1.00 . N N . 17 LEU HD11 1 1
6 49069 14 1 17 LEU HD12 H 0.638 33.659 67.972 1.00 . N N . 17 LEU HD12 1 1
6 49070 14 1 17 LEU HD13 H 0.116 32.364 69.024 1.00 . N N . 17 LEU HD13 1 1
6 49071 14 1 17 LEU HD21 H -2.113 33.778 65.796 1.00 . N N . 17 LEU HD21 1 1
6 49072 14 1 17 LEU HD22 H -0.768 32.637 65.779 1.00 . N N . 17 LEU HD22 1 1
6 49073 14 1 17 LEU HD23 H -0.491 34.324 66.209 1.00 . N N . 17 LEU HD23 1 1
6 49074 14 1 17 LEU HG H -2.203 33.858 68.140 1.00 . N N . 17 LEU HG 1 1
6 49075 14 1 17 LEU N N -4.284 32.528 67.377 1.00 . N N . 17 LEU N 1 1
6 49076 14 1 17 LEU O O -3.857 29.798 68.521 1.00 . N N . 17 LEU O 1 1
6 49077 14 1 18 VAL C C -3.307 27.087 66.053 1.00 . N N . 18 VAL C 1 1
6 49078 14 1 18 VAL CA C -4.415 28.006 66.526 1.00 . N N . 18 VAL CA 1 1
6 49079 14 1 18 VAL CB C -5.701 27.726 65.740 1.00 . N N . 18 VAL CB 1 1
6 49080 14 1 18 VAL CG1 C -6.263 26.369 66.158 1.00 . N N . 18 VAL CG1 1 1
6 49081 14 1 18 VAL CG2 C -6.738 28.813 66.043 1.00 . N N . 18 VAL CG2 1 1
6 49082 14 1 18 VAL H H -3.850 29.684 65.395 1.00 . N N . 18 VAL H 1 1
6 49083 14 1 18 VAL HA H -4.599 27.821 67.576 1.00 . N N . 18 VAL HA 1 1
6 49084 14 1 18 VAL HB H -5.485 27.716 64.683 1.00 . N N . 18 VAL HB 1 1
6 49085 14 1 18 VAL HG11 H -7.121 26.132 65.546 1.00 . N N . 18 VAL HG11 1 1
6 49086 14 1 18 VAL HG12 H -6.561 26.410 67.195 1.00 . N N . 18 VAL HG12 1 1
6 49087 14 1 18 VAL HG13 H -5.506 25.610 66.030 1.00 . N N . 18 VAL HG13 1 1
6 49088 14 1 18 VAL HG21 H -6.777 28.984 67.108 1.00 . N N . 18 VAL HG21 1 1
6 49089 14 1 18 VAL HG22 H -7.708 28.490 65.695 1.00 . N N . 18 VAL HG22 1 1
6 49090 14 1 18 VAL HG23 H -6.460 29.728 65.541 1.00 . N N . 18 VAL HG23 1 1
6 49091 14 1 18 VAL N N -3.985 29.375 66.320 1.00 . N N . 18 VAL N 1 1
6 49092 14 1 18 VAL O O -3.198 26.790 64.860 1.00 . N N . 18 VAL O 1 1
6 49093 14 1 19 PHE C C -1.918 24.309 67.119 1.00 . N N . 19 PHE C 1 1
6 49094 14 1 19 PHE CA C -1.425 25.679 66.667 1.00 . N N . 19 PHE CA 1 1
6 49095 14 1 19 PHE CB C -0.129 26.050 67.413 1.00 . N N . 19 PHE CB 1 1
6 49096 14 1 19 PHE CD1 C -0.169 28.300 66.135 1.00 . N N . 19 PHE CD1 1 1
6 49097 14 1 19 PHE CD2 C 1.181 28.101 68.144 1.00 . N N . 19 PHE CD2 1 1
6 49098 14 1 19 PHE CE1 C 0.259 29.639 65.994 1.00 . N N . 19 PHE CE1 1 1
6 49099 14 1 19 PHE CE2 C 1.604 29.436 67.997 1.00 . N N . 19 PHE CE2 1 1
6 49100 14 1 19 PHE CG C 0.292 27.520 67.217 1.00 . N N . 19 PHE CG 1 1
6 49101 14 1 19 PHE CZ C 1.146 30.209 66.924 1.00 . N N . 19 PHE CZ 1 1
6 49102 14 1 19 PHE H H -2.644 26.840 67.934 1.00 . N N . 19 PHE H 1 1
6 49103 14 1 19 PHE HA H -1.244 25.662 65.606 1.00 . N N . 19 PHE HA 1 1
6 49104 14 1 19 PHE HB2 H -0.267 25.868 68.464 1.00 . N N . 19 PHE HB2 1 1
6 49105 14 1 19 PHE HB3 H 0.659 25.410 67.054 1.00 . N N . 19 PHE HB3 1 1
6 49106 14 1 19 PHE HD1 H -0.850 27.882 65.412 1.00 . N N . 19 PHE HD1 1 1
6 49107 14 1 19 PHE HD2 H 1.542 27.516 68.976 1.00 . N N . 19 PHE HD2 1 1
6 49108 14 1 19 PHE HE1 H -0.100 30.231 65.163 1.00 . N N . 19 PHE HE1 1 1
6 49109 14 1 19 PHE HE2 H 2.284 29.866 68.717 1.00 . N N . 19 PHE HE2 1 1
6 49110 14 1 19 PHE HZ H 1.469 31.234 66.813 1.00 . N N . 19 PHE HZ 1 1
6 49111 14 1 19 PHE N N -2.499 26.606 66.992 1.00 . N N . 19 PHE N 1 1
6 49112 14 1 19 PHE O O -2.048 24.074 68.319 1.00 . N N . 19 PHE O 1 1
6 49113 14 1 20 PHE C C -2.269 20.942 65.767 1.00 . N N . 20 PHE C 1 1
6 49114 14 1 20 PHE CA C -2.849 22.120 66.556 1.00 . N N . 20 PHE CA 1 1
6 49115 14 1 20 PHE CB C -4.372 22.190 66.308 1.00 . N N . 20 PHE CB 1 1
6 49116 14 1 20 PHE CD1 C -4.916 19.865 67.198 1.00 . N N . 20 PHE CD1 1 1
6 49117 14 1 20 PHE CD2 C -6.069 21.781 68.144 1.00 . N N . 20 PHE CD2 1 1
6 49118 14 1 20 PHE CE1 C -5.625 19.018 68.059 1.00 . N N . 20 PHE CE1 1 1
6 49119 14 1 20 PHE CE2 C -6.774 20.930 69.002 1.00 . N N . 20 PHE CE2 1 1
6 49120 14 1 20 PHE CG C -5.134 21.253 67.238 1.00 . N N . 20 PHE CG 1 1
6 49121 14 1 20 PHE CZ C -6.552 19.551 68.961 1.00 . N N . 20 PHE CZ 1 1
6 49122 14 1 20 PHE H H -2.212 23.663 65.219 1.00 . N N . 20 PHE H 1 1
6 49123 14 1 20 PHE HA H -2.683 21.945 67.608 1.00 . N N . 20 PHE HA 1 1
6 49124 14 1 20 PHE HB2 H -4.703 23.204 66.476 1.00 . N N . 20 PHE HB2 1 1
6 49125 14 1 20 PHE HB3 H -4.584 21.921 65.282 1.00 . N N . 20 PHE HB3 1 1
6 49126 14 1 20 PHE HD1 H -4.206 19.447 66.503 1.00 . N N . 20 PHE HD1 1 1
6 49127 14 1 20 PHE HD2 H -6.242 22.846 68.181 1.00 . N N . 20 PHE HD2 1 1
6 49128 14 1 20 PHE HE1 H -5.453 17.953 68.030 1.00 . N N . 20 PHE HE1 1 1
6 49129 14 1 20 PHE HE2 H -7.492 21.340 69.697 1.00 . N N . 20 PHE HE2 1 1
6 49130 14 1 20 PHE HZ H -7.098 18.896 69.624 1.00 . N N . 20 PHE HZ 1 1
6 49131 14 1 20 PHE N N -2.277 23.425 66.173 1.00 . N N . 20 PHE N 1 1
6 49132 14 1 20 PHE O O -2.313 20.908 64.544 1.00 . N N . 20 PHE O 1 1
6 49133 14 1 21 ALA C C -2.196 17.561 66.293 1.00 . N N . 21 ALA C 1 1
6 49134 14 1 21 ALA CA C -1.279 18.710 65.881 1.00 . N N . 21 ALA CA 1 1
6 49135 14 1 21 ALA CB C 0.154 18.443 66.351 1.00 . N N . 21 ALA CB 1 1
6 49136 14 1 21 ALA H H -1.839 19.995 67.477 1.00 . N N . 21 ALA H 1 1
6 49137 14 1 21 ALA HA H -1.291 18.803 64.802 1.00 . N N . 21 ALA HA 1 1
6 49138 14 1 21 ALA HB1 H 0.171 18.363 67.428 1.00 . N N . 21 ALA HB1 1 1
6 49139 14 1 21 ALA HB2 H 0.790 19.258 66.040 1.00 . N N . 21 ALA HB2 1 1
6 49140 14 1 21 ALA HB3 H 0.510 17.522 65.914 1.00 . N N . 21 ALA HB3 1 1
6 49141 14 1 21 ALA N N -1.796 19.936 66.497 1.00 . N N . 21 ALA N 1 1
6 49142 14 1 21 ALA O O -2.355 17.295 67.490 1.00 . N N . 21 ALA O 1 1
6 49143 14 1 22 GLU C C -3.132 14.429 65.597 1.00 . N N . 22 GLU C 1 1
6 49144 14 1 22 GLU CA C -3.776 15.813 65.646 1.00 . N N . 22 GLU CA 1 1
6 49145 14 1 22 GLU CB C -4.968 15.846 64.690 1.00 . N N . 22 GLU CB 1 1
6 49146 14 1 22 GLU CD C -7.004 17.137 64.021 1.00 . N N . 22 GLU CD 1 1
6 49147 14 1 22 GLU CG C -5.814 17.088 64.973 1.00 . N N . 22 GLU CG 1 1
6 49148 14 1 22 GLU H H -2.709 17.148 64.369 1.00 . N N . 22 GLU H 1 1
6 49149 14 1 22 GLU HA H -4.154 15.970 66.649 1.00 . N N . 22 GLU HA 1 1
6 49150 14 1 22 GLU HB2 H -4.609 15.882 63.675 1.00 . N N . 22 GLU HB2 1 1
6 49151 14 1 22 GLU HB3 H -5.571 14.962 64.831 1.00 . N N . 22 GLU HB3 1 1
6 49152 14 1 22 GLU HG2 H -6.172 17.051 65.991 1.00 . N N . 22 GLU HG2 1 1
6 49153 14 1 22 GLU HG3 H -5.210 17.972 64.836 1.00 . N N . 22 GLU HG3 1 1
6 49154 14 1 22 GLU N N -2.838 16.900 65.317 1.00 . N N . 22 GLU N 1 1
6 49155 14 1 22 GLU O O -2.063 14.233 65.018 1.00 . N N . 22 GLU O 1 1
6 49156 14 1 22 GLU OE1 O -7.195 16.176 63.294 1.00 . N N . 22 GLU OE1 1 1
6 49157 14 1 22 GLU OE2 O -7.707 18.133 64.033 1.00 . N N . 22 GLU OE2 1 1
6 49158 14 1 23 ASP C C -3.885 11.280 65.103 1.00 . N N . 23 ASP C 1 1
6 49159 14 1 23 ASP CA C -3.376 12.087 66.300 1.00 . N N . 23 ASP CA 1 1
6 49160 14 1 23 ASP CB C -3.877 11.449 67.594 1.00 . N N . 23 ASP CB 1 1
6 49161 14 1 23 ASP CG C -3.325 10.035 67.727 1.00 . N N . 23 ASP CG 1 1
6 49162 14 1 23 ASP H H -4.663 13.722 66.666 1.00 . N N . 23 ASP H 1 1
6 49163 14 1 23 ASP HA H -2.296 12.065 66.300 1.00 . N N . 23 ASP HA 1 1
6 49164 14 1 23 ASP HB2 H -3.544 12.040 68.432 1.00 . N N . 23 ASP HB2 1 1
6 49165 14 1 23 ASP HB3 H -4.956 11.414 67.584 1.00 . N N . 23 ASP HB3 1 1
6 49166 14 1 23 ASP N N -3.821 13.478 66.228 1.00 . N N . 23 ASP N 1 1
6 49167 14 1 23 ASP O O -4.413 10.180 65.267 1.00 . N N . 23 ASP O 1 1
6 49168 14 1 23 ASP OD1 O -2.685 9.580 66.793 1.00 . N N . 23 ASP OD1 1 1
6 49169 14 1 23 ASP OD2 O -3.554 9.426 68.759 1.00 . N N . 23 ASP OD2 1 1
6 49170 14 1 24 VAL C C -3.083 10.206 62.268 1.00 . N N . 24 VAL C 1 1
6 49171 14 1 24 VAL CA C -4.183 11.165 62.699 1.00 . N N . 24 VAL CA 1 1
6 49172 14 1 24 VAL CB C -4.492 12.194 61.585 1.00 . N N . 24 VAL CB 1 1
6 49173 14 1 24 VAL CG1 C -5.712 11.745 60.766 1.00 . N N . 24 VAL CG1 1 1
6 49174 14 1 24 VAL CG2 C -4.790 13.553 62.218 1.00 . N N . 24 VAL CG2 1 1
6 49175 14 1 24 VAL H H -3.309 12.716 63.845 1.00 . N N . 24 VAL H 1 1
6 49176 14 1 24 VAL HA H -5.076 10.594 62.925 1.00 . N N . 24 VAL HA 1 1
6 49177 14 1 24 VAL HB H -3.638 12.290 60.928 1.00 . N N . 24 VAL HB 1 1
6 49178 14 1 24 VAL HG11 H -5.884 12.446 59.963 1.00 . N N . 24 VAL HG11 1 1
6 49179 14 1 24 VAL HG12 H -6.580 11.712 61.406 1.00 . N N . 24 VAL HG12 1 1
6 49180 14 1 24 VAL HG13 H -5.532 10.762 60.356 1.00 . N N . 24 VAL HG13 1 1
6 49181 14 1 24 VAL HG21 H -5.232 14.206 61.480 1.00 . N N . 24 VAL HG21 1 1
6 49182 14 1 24 VAL HG22 H -3.869 13.986 62.578 1.00 . N N . 24 VAL HG22 1 1
6 49183 14 1 24 VAL HG23 H -5.475 13.425 63.043 1.00 . N N . 24 VAL HG23 1 1
6 49184 14 1 24 VAL N N -3.730 11.835 63.913 1.00 . N N . 24 VAL N 1 1
6 49185 14 1 24 VAL O O -2.252 9.824 63.090 1.00 . N N . 24 VAL O 1 1
6 49186 14 1 25 GLY C C -0.744 9.450 60.278 1.00 . N N . 25 GLY C 1 1
6 49187 14 1 25 GLY CA C -2.083 8.789 60.588 1.00 . N N . 25 GLY CA 1 1
6 49188 14 1 25 GLY H H -3.789 10.051 60.388 1.00 . N N . 25 GLY H 1 1
6 49189 14 1 25 GLY HA2 H -1.941 8.061 61.374 1.00 . N N . 25 GLY HA2 1 1
6 49190 14 1 25 GLY HA3 H -2.435 8.282 59.702 1.00 . N N . 25 GLY HA3 1 1
6 49191 14 1 25 GLY N N -3.090 9.762 61.010 1.00 . N N . 25 GLY N 1 1
6 49192 14 1 25 GLY O O 0.302 8.867 60.568 1.00 . N N . 25 GLY O 1 1
6 49193 14 1 26 SER C C 0.409 12.872 59.562 1.00 . N N . 26 SER C 1 1
6 49194 14 1 26 SER CA C 0.539 11.351 59.523 1.00 . N N . 26 SER CA 1 1
6 49195 14 1 26 SER CB C 1.086 10.927 58.157 1.00 . N N . 26 SER CB 1 1
6 49196 14 1 26 SER H H -1.585 11.142 59.576 1.00 . N N . 26 SER H 1 1
6 49197 14 1 26 SER HA H 1.245 11.050 60.278 1.00 . N N . 26 SER HA 1 1
6 49198 14 1 26 SER HB2 H 2.050 11.378 57.995 1.00 . N N . 26 SER HB2 1 1
6 49199 14 1 26 SER HB3 H 1.185 9.850 58.129 1.00 . N N . 26 SER HB3 1 1
6 49200 14 1 26 SER HG H -0.396 12.015 57.517 1.00 . N N . 26 SER HG 1 1
6 49201 14 1 26 SER N N -0.740 10.678 59.755 1.00 . N N . 26 SER N 1 1
6 49202 14 1 26 SER O O -0.296 13.462 58.743 1.00 . N N . 26 SER O 1 1
6 49203 14 1 26 SER OG O 0.192 11.357 57.139 1.00 . N N . 26 SER OG 1 1
6 49204 14 1 27 ASN C C 1.311 15.596 59.200 1.00 . N N . 27 ASN C 1 1
6 49205 14 1 27 ASN CA C 1.218 14.955 60.586 1.00 . N N . 27 ASN CA 1 1
6 49206 14 1 27 ASN CB C 2.382 15.384 61.459 1.00 . N N . 27 ASN CB 1 1
6 49207 14 1 27 ASN CG C 2.123 14.972 62.902 1.00 . N N . 27 ASN CG 1 1
6 49208 14 1 27 ASN H H 1.732 12.956 61.065 1.00 . N N . 27 ASN H 1 1
6 49209 14 1 27 ASN HA H 0.304 15.295 61.050 1.00 . N N . 27 ASN HA 1 1
6 49210 14 1 27 ASN HB2 H 3.288 14.918 61.106 1.00 . N N . 27 ASN HB2 1 1
6 49211 14 1 27 ASN HB3 H 2.472 16.457 61.411 1.00 . N N . 27 ASN HB3 1 1
6 49212 14 1 27 ASN HD21 H 4.014 15.204 63.453 1.00 . N N . 27 ASN HD21 1 1
6 49213 14 1 27 ASN HD22 H 2.960 14.686 64.678 1.00 . N N . 27 ASN HD22 1 1
6 49214 14 1 27 ASN N N 1.157 13.495 60.481 1.00 . N N . 27 ASN N 1 1
6 49215 14 1 27 ASN ND2 N 3.114 14.953 63.748 1.00 . N N . 27 ASN ND2 1 1
6 49216 14 1 27 ASN O O 1.345 14.896 58.189 1.00 . N N . 27 ASN O 1 1
6 49217 14 1 27 ASN OD1 O 0.989 14.667 63.268 1.00 . N N . 27 ASN OD1 1 1
6 49218 14 1 28 LYS C C 2.923 17.389 57.238 1.00 . N N . 28 LYS C 1 1
6 49219 14 1 28 LYS CA C 1.518 17.563 57.827 1.00 . N N . 28 LYS CA 1 1
6 49220 14 1 28 LYS CB C 1.235 19.061 57.990 1.00 . N N . 28 LYS CB 1 1
6 49221 14 1 28 LYS CD C 0.919 21.249 56.834 1.00 . N N . 28 LYS CD 1 1
6 49222 14 1 28 LYS CE C 0.916 21.956 55.477 1.00 . N N . 28 LYS CE 1 1
6 49223 14 1 28 LYS CG C 1.248 19.768 56.636 1.00 . N N . 28 LYS CG 1 1
6 49224 14 1 28 LYS H H 1.404 17.463 59.951 1.00 . N N . 28 LYS H 1 1
6 49225 14 1 28 LYS HA H 0.791 17.140 57.153 1.00 . N N . 28 LYS HA 1 1
6 49226 14 1 28 LYS HB2 H 0.273 19.189 58.442 1.00 . N N . 28 LYS HB2 1 1
6 49227 14 1 28 LYS HB3 H 1.992 19.498 58.625 1.00 . N N . 28 LYS HB3 1 1
6 49228 14 1 28 LYS HD2 H -0.055 21.344 57.292 1.00 . N N . 28 LYS HD2 1 1
6 49229 14 1 28 LYS HD3 H 1.663 21.702 57.473 1.00 . N N . 28 LYS HD3 1 1
6 49230 14 1 28 LYS HE2 H 1.896 21.880 55.031 1.00 . N N . 28 LYS HE2 1 1
6 49231 14 1 28 LYS HE3 H 0.188 21.492 54.830 1.00 . N N . 28 LYS HE3 1 1
6 49232 14 1 28 LYS HG2 H 2.222 19.670 56.183 1.00 . N N . 28 LYS HG2 1 1
6 49233 14 1 28 LYS HG3 H 0.504 19.326 55.999 1.00 . N N . 28 LYS HG3 1 1
6 49234 14 1 28 LYS HZ1 H -0.392 23.567 55.315 1.00 . N N . 28 LYS HZ1 1 1
6 49235 14 1 28 LYS HZ2 H 1.245 23.983 55.145 1.00 . N N . 28 LYS HZ2 1 1
6 49236 14 1 28 LYS HZ3 H 0.613 23.627 56.680 1.00 . N N . 28 LYS HZ3 1 1
6 49237 14 1 28 LYS N N 1.398 16.925 59.134 1.00 . N N . 28 LYS N 1 1
6 49238 14 1 28 LYS NZ N 0.569 23.392 55.669 1.00 . N N . 28 LYS NZ 1 1
6 49239 14 1 28 LYS O O 3.065 17.097 56.055 1.00 . N N . 28 LYS O 1 1
6 49240 14 1 29 GLY C C 5.857 18.581 56.858 1.00 . N N . 29 GLY C 1 1
6 49241 14 1 29 GLY CA C 5.329 17.319 57.564 1.00 . N N . 29 GLY CA 1 1
6 49242 14 1 29 GLY H H 3.810 17.717 59.010 1.00 . N N . 29 GLY H 1 1
6 49243 14 1 29 GLY HA2 H 5.978 17.077 58.394 1.00 . N N . 29 GLY HA2 1 1
6 49244 14 1 29 GLY HA3 H 5.336 16.498 56.863 1.00 . N N . 29 GLY HA3 1 1
6 49245 14 1 29 GLY N N 3.960 17.518 58.062 1.00 . N N . 29 GLY N 1 1
6 49246 14 1 29 GLY O O 6.032 18.548 55.639 1.00 . N N . 29 GLY O 1 1
6 49247 14 1 30 ALA C C 7.413 21.827 57.676 1.00 . N N . 30 ALA C 1 1
6 49248 14 1 30 ALA CA C 6.542 20.899 56.845 1.00 . N N . 30 ALA CA 1 1
6 49249 14 1 30 ALA CB C 5.331 21.687 56.346 1.00 . N N . 30 ALA CB 1 1
6 49250 14 1 30 ALA H H 5.912 19.733 58.521 1.00 . N N . 30 ALA H 1 1
6 49251 14 1 30 ALA HA H 7.115 20.596 55.982 1.00 . N N . 30 ALA HA 1 1
6 49252 14 1 30 ALA HB1 H 4.718 21.051 55.726 1.00 . N N . 30 ALA HB1 1 1
6 49253 14 1 30 ALA HB2 H 5.669 22.536 55.770 1.00 . N N . 30 ALA HB2 1 1
6 49254 14 1 30 ALA HB3 H 4.754 22.031 57.190 1.00 . N N . 30 ALA HB3 1 1
6 49255 14 1 30 ALA N N 6.082 19.704 57.557 1.00 . N N . 30 ALA N 1 1
6 49256 14 1 30 ALA O O 7.237 21.992 58.886 1.00 . N N . 30 ALA O 1 1
6 49257 14 1 31 ILE C C 8.745 24.858 56.980 1.00 . N N . 31 ILE C 1 1
6 49258 14 1 31 ILE CA C 9.177 23.518 57.564 1.00 . N N . 31 ILE CA 1 1
6 49259 14 1 31 ILE CB C 10.644 23.231 57.221 1.00 . N N . 31 ILE CB 1 1
6 49260 14 1 31 ILE CD1 C 12.390 21.439 57.223 1.00 . N N . 31 ILE CD1 1 1
6 49261 14 1 31 ILE CG1 C 11.040 21.870 57.797 1.00 . N N . 31 ILE CG1 1 1
6 49262 14 1 31 ILE CG2 C 11.538 24.321 57.819 1.00 . N N . 31 ILE CG2 1 1
6 49263 14 1 31 ILE H H 8.338 22.368 55.990 1.00 . N N . 31 ILE H 1 1
6 49264 14 1 31 ILE HA H 9.048 23.534 58.639 1.00 . N N . 31 ILE HA 1 1
6 49265 14 1 31 ILE HB H 10.763 23.222 56.151 1.00 . N N . 31 ILE HB 1 1
6 49266 14 1 31 ILE HD11 H 12.572 20.407 57.478 1.00 . N N . 31 ILE HD11 1 1
6 49267 14 1 31 ILE HD12 H 13.172 22.056 57.638 1.00 . N N . 31 ILE HD12 1 1
6 49268 14 1 31 ILE HD13 H 12.379 21.547 56.149 1.00 . N N . 31 ILE HD13 1 1
6 49269 14 1 31 ILE HG12 H 11.112 21.943 58.873 1.00 . N N . 31 ILE HG12 1 1
6 49270 14 1 31 ILE HG13 H 10.290 21.137 57.536 1.00 . N N . 31 ILE HG13 1 1
6 49271 14 1 31 ILE HG21 H 11.280 25.278 57.388 1.00 . N N . 31 ILE HG21 1 1
6 49272 14 1 31 ILE HG22 H 12.573 24.098 57.599 1.00 . N N . 31 ILE HG22 1 1
6 49273 14 1 31 ILE HG23 H 11.399 24.358 58.888 1.00 . N N . 31 ILE HG23 1 1
6 49274 14 1 31 ILE N N 8.305 22.506 56.966 1.00 . N N . 31 ILE N 1 1
6 49275 14 1 31 ILE O O 8.776 25.036 55.758 1.00 . N N . 31 ILE O 1 1
6 49276 14 1 32 ILE C C 8.554 28.276 57.873 1.00 . N N . 32 ILE C 1 1
6 49277 14 1 32 ILE CA C 7.790 27.077 57.323 1.00 . N N . 32 ILE CA 1 1
6 49278 14 1 32 ILE CB C 6.311 27.223 57.692 1.00 . N N . 32 ILE CB 1 1
6 49279 14 1 32 ILE CD1 C 4.081 26.093 57.575 1.00 . N N . 32 ILE CD1 1 1
6 49280 14 1 32 ILE CG1 C 5.505 26.110 57.014 1.00 . N N . 32 ILE CG1 1 1
6 49281 14 1 32 ILE CG2 C 5.796 28.588 57.220 1.00 . N N . 32 ILE CG2 1 1
6 49282 14 1 32 ILE H H 8.239 25.591 58.792 1.00 . N N . 32 ILE H 1 1
6 49283 14 1 32 ILE HA H 7.864 27.098 56.245 1.00 . N N . 32 ILE HA 1 1
6 49284 14 1 32 ILE HB H 6.199 27.149 58.764 1.00 . N N . 32 ILE HB 1 1
6 49285 14 1 32 ILE HD11 H 3.493 25.360 57.043 1.00 . N N . 32 ILE HD11 1 1
6 49286 14 1 32 ILE HD12 H 3.635 27.069 57.455 1.00 . N N . 32 ILE HD12 1 1
6 49287 14 1 32 ILE HD13 H 4.111 25.837 58.625 1.00 . N N . 32 ILE HD13 1 1
6 49288 14 1 32 ILE HG12 H 5.472 26.284 55.949 1.00 . N N . 32 ILE HG12 1 1
6 49289 14 1 32 ILE HG13 H 5.975 25.157 57.208 1.00 . N N . 32 ILE HG13 1 1
6 49290 14 1 32 ILE HG21 H 6.175 29.360 57.874 1.00 . N N . 32 ILE HG21 1 1
6 49291 14 1 32 ILE HG22 H 4.717 28.596 57.241 1.00 . N N . 32 ILE HG22 1 1
6 49292 14 1 32 ILE HG23 H 6.138 28.772 56.212 1.00 . N N . 32 ILE HG23 1 1
6 49293 14 1 32 ILE N N 8.285 25.786 57.829 1.00 . N N . 32 ILE N 1 1
6 49294 14 1 32 ILE O O 8.660 28.464 59.084 1.00 . N N . 32 ILE O 1 1
6 49295 14 1 33 GLY C C 8.918 31.523 56.769 1.00 . N N . 33 GLY C 1 1
6 49296 14 1 33 GLY CA C 9.740 30.350 57.299 1.00 . N N . 33 GLY CA 1 1
6 49297 14 1 33 GLY H H 8.888 28.928 56.002 1.00 . N N . 33 GLY H 1 1
6 49298 14 1 33 GLY HA2 H 9.858 30.424 58.363 1.00 . N N . 33 GLY HA2 1 1
6 49299 14 1 33 GLY HA3 H 10.710 30.355 56.828 1.00 . N N . 33 GLY HA3 1 1
6 49300 14 1 33 GLY N N 9.035 29.116 56.952 1.00 . N N . 33 GLY N 1 1
6 49301 14 1 33 GLY O O 8.858 31.729 55.562 1.00 . N N . 33 GLY O 1 1
6 49302 14 1 34 LEU C C 7.643 34.661 57.953 1.00 . N N . 34 LEU C 1 1
6 49303 14 1 34 LEU CA C 7.385 33.381 57.177 1.00 . N N . 34 LEU CA 1 1
6 49304 14 1 34 LEU CB C 5.904 32.979 57.317 1.00 . N N . 34 LEU CB 1 1
6 49305 14 1 34 LEU CD1 C 3.779 33.235 55.967 1.00 . N N . 34 LEU CD1 1 1
6 49306 14 1 34 LEU CD2 C 4.449 35.055 57.531 1.00 . N N . 34 LEU CD2 1 1
6 49307 14 1 34 LEU CG C 4.978 33.980 56.567 1.00 . N N . 34 LEU CG 1 1
6 49308 14 1 34 LEU H H 8.281 32.064 58.614 1.00 . N N . 34 LEU H 1 1
6 49309 14 1 34 LEU HA H 7.590 33.568 56.137 1.00 . N N . 34 LEU HA 1 1
6 49310 14 1 34 LEU HB2 H 5.777 31.985 56.907 1.00 . N N . 34 LEU HB2 1 1
6 49311 14 1 34 LEU HB3 H 5.643 32.958 58.364 1.00 . N N . 34 LEU HB3 1 1
6 49312 14 1 34 LEU HD11 H 4.129 32.532 55.224 1.00 . N N . 34 LEU HD11 1 1
6 49313 14 1 34 LEU HD12 H 3.111 33.945 55.502 1.00 . N N . 34 LEU HD12 1 1
6 49314 14 1 34 LEU HD13 H 3.255 32.705 56.747 1.00 . N N . 34 LEU HD13 1 1
6 49315 14 1 34 LEU HD21 H 3.726 35.671 57.017 1.00 . N N . 34 LEU HD21 1 1
6 49316 14 1 34 LEU HD22 H 5.264 35.672 57.873 1.00 . N N . 34 LEU HD22 1 1
6 49317 14 1 34 LEU HD23 H 3.975 34.582 58.380 1.00 . N N . 34 LEU HD23 1 1
6 49318 14 1 34 LEU HG H 5.524 34.459 55.767 1.00 . N N . 34 LEU HG 1 1
6 49319 14 1 34 LEU N N 8.240 32.272 57.650 1.00 . N N . 34 LEU N 1 1
6 49320 14 1 34 LEU O O 7.893 34.627 59.151 1.00 . N N . 34 LEU O 1 1
6 49321 14 1 35 MET C C 7.021 38.225 57.425 1.00 . N N . 35 MET C 1 1
6 49322 14 1 35 MET CA C 7.867 37.074 57.956 1.00 . N N . 35 MET CA 1 1
6 49323 14 1 35 MET CB C 9.334 37.443 57.809 1.00 . N N . 35 MET CB 1 1
6 49324 14 1 35 MET CE C 11.759 38.181 59.633 1.00 . N N . 35 MET CE 1 1
6 49325 14 1 35 MET CG C 10.201 36.324 58.391 1.00 . N N . 35 MET CG 1 1
6 49326 14 1 35 MET H H 7.442 35.794 56.296 1.00 . N N . 35 MET H 1 1
6 49327 14 1 35 MET HA H 7.652 36.959 59.010 1.00 . N N . 35 MET HA 1 1
6 49328 14 1 35 MET HB2 H 9.563 37.572 56.766 1.00 . N N . 35 MET HB2 1 1
6 49329 14 1 35 MET HB3 H 9.526 38.362 58.335 1.00 . N N . 35 MET HB3 1 1
6 49330 14 1 35 MET HE1 H 10.851 38.047 60.197 1.00 . N N . 35 MET HE1 1 1
6 49331 14 1 35 MET HE2 H 11.724 39.129 59.119 1.00 . N N . 35 MET HE2 1 1
6 49332 14 1 35 MET HE3 H 12.609 38.171 60.302 1.00 . N N . 35 MET HE3 1 1
6 49333 14 1 35 MET HG2 H 9.872 36.095 59.391 1.00 . N N . 35 MET HG2 1 1
6 49334 14 1 35 MET HG3 H 10.107 35.443 57.774 1.00 . N N . 35 MET HG3 1 1
6 49335 14 1 35 MET N N 7.610 35.806 57.268 1.00 . N N . 35 MET N 1 1
6 49336 14 1 35 MET O O 6.968 38.480 56.218 1.00 . N N . 35 MET O 1 1
6 49337 14 1 35 MET SD S 11.933 36.847 58.420 1.00 . N N . 35 MET SD 1 1
6 49338 14 1 36 VAL C C 6.144 41.300 58.850 1.00 . N N . 36 VAL C 1 1
6 49339 14 1 36 VAL CA C 5.601 40.130 58.026 1.00 . N N . 36 VAL CA 1 1
6 49340 14 1 36 VAL CB C 4.126 39.870 58.357 1.00 . N N . 36 VAL CB 1 1
6 49341 14 1 36 VAL CG1 C 3.308 41.143 58.142 1.00 . N N . 36 VAL CG1 1 1
6 49342 14 1 36 VAL CG2 C 3.591 38.765 57.445 1.00 . N N . 36 VAL CG2 1 1
6 49343 14 1 36 VAL H H 6.509 38.727 59.311 1.00 . N N . 36 VAL H 1 1
6 49344 14 1 36 VAL HA H 5.701 40.354 56.978 1.00 . N N . 36 VAL HA 1 1
6 49345 14 1 36 VAL HB H 4.041 39.563 59.385 1.00 . N N . 36 VAL HB 1 1
6 49346 14 1 36 VAL HG11 H 2.264 40.934 58.327 1.00 . N N . 36 VAL HG11 1 1
6 49347 14 1 36 VAL HG12 H 3.431 41.475 57.124 1.00 . N N . 36 VAL HG12 1 1
6 49348 14 1 36 VAL HG13 H 3.644 41.916 58.818 1.00 . N N . 36 VAL HG13 1 1
6 49349 14 1 36 VAL HG21 H 2.607 38.470 57.777 1.00 . N N . 36 VAL HG21 1 1
6 49350 14 1 36 VAL HG22 H 4.254 37.913 57.485 1.00 . N N . 36 VAL HG22 1 1
6 49351 14 1 36 VAL HG23 H 3.535 39.130 56.431 1.00 . N N . 36 VAL HG23 1 1
6 49352 14 1 36 VAL N N 6.401 38.954 58.361 1.00 . N N . 36 VAL N 1 1
6 49353 14 1 36 VAL O O 6.381 41.147 60.046 1.00 . N N . 36 VAL O 1 1
6 49354 14 1 37 GLY C C 6.479 43.817 60.318 1.00 . N N . 37 GLY C 1 1
6 49355 14 1 37 GLY CA C 6.956 43.623 58.872 1.00 . N N . 37 GLY CA 1 1
6 49356 14 1 37 GLY H H 6.206 42.485 57.237 1.00 . N N . 37 GLY H 1 1
6 49357 14 1 37 GLY HA2 H 8.031 43.522 58.882 1.00 . N N . 37 GLY HA2 1 1
6 49358 14 1 37 GLY HA3 H 6.703 44.506 58.303 1.00 . N N . 37 GLY HA3 1 1
6 49359 14 1 37 GLY N N 6.385 42.442 58.200 1.00 . N N . 37 GLY N 1 1
6 49360 14 1 37 GLY O O 6.832 43.052 61.215 1.00 . N N . 37 GLY O 1 1
6 49361 14 1 38 GLY C C 3.687 45.596 61.874 1.00 . N N . 38 GLY C 1 1
6 49362 14 1 38 GLY CA C 5.170 45.190 61.884 1.00 . N N . 38 GLY CA 1 1
6 49363 14 1 38 GLY H H 5.458 45.460 59.789 1.00 . N N . 38 GLY H 1 1
6 49364 14 1 38 GLY HA2 H 5.284 44.324 62.522 1.00 . N N . 38 GLY HA2 1 1
6 49365 14 1 38 GLY HA3 H 5.748 45.998 62.298 1.00 . N N . 38 GLY HA3 1 1
6 49366 14 1 38 GLY N N 5.690 44.874 60.540 1.00 . N N . 38 GLY N 1 1
6 49367 14 1 38 GLY O O 2.828 44.868 62.371 1.00 . N N . 38 GLY O 1 1
6 49368 14 1 39 VAL C C 1.133 46.415 60.459 1.00 . N N . 39 VAL C 1 1
6 49369 14 1 39 VAL CA C 2.051 47.328 61.262 1.00 . N N . 39 VAL CA 1 1
6 49370 14 1 39 VAL CB C 2.085 48.714 60.597 1.00 . N N . 39 VAL CB 1 1
6 49371 14 1 39 VAL CG1 C 0.654 49.239 60.437 1.00 . N N . 39 VAL CG1 1 1
6 49372 14 1 39 VAL CG2 C 2.907 49.701 61.445 1.00 . N N . 39 VAL CG2 1 1
6 49373 14 1 39 VAL H H 4.148 47.324 60.964 1.00 . N N . 39 VAL H 1 1
6 49374 14 1 39 VAL HA H 1.656 47.427 62.257 1.00 . N N . 39 VAL HA 1 1
6 49375 14 1 39 VAL HB H 2.535 48.622 59.619 1.00 . N N . 39 VAL HB 1 1
6 49376 14 1 39 VAL HG11 H 0.160 48.699 59.642 1.00 . N N . 39 VAL HG11 1 1
6 49377 14 1 39 VAL HG12 H 0.681 50.291 60.196 1.00 . N N . 39 VAL HG12 1 1
6 49378 14 1 39 VAL HG13 H 0.112 49.095 61.361 1.00 . N N . 39 VAL HG13 1 1
6 49379 14 1 39 VAL HG21 H 3.290 50.486 60.807 1.00 . N N . 39 VAL HG21 1 1
6 49380 14 1 39 VAL HG22 H 3.735 49.185 61.907 1.00 . N N . 39 VAL HG22 1 1
6 49381 14 1 39 VAL HG23 H 2.282 50.137 62.210 1.00 . N N . 39 VAL HG23 1 1
6 49382 14 1 39 VAL N N 3.411 46.788 61.323 1.00 . N N . 39 VAL N 1 1
6 49383 14 1 39 VAL O O 1.487 45.973 59.365 1.00 . N N . 39 VAL O 1 1
6 49384 14 1 40 VAL C C -1.877 46.096 59.365 1.00 . N N . 40 VAL C 1 1
6 49385 14 1 40 VAL CA C -1.017 45.276 60.323 1.00 . N N . 40 VAL CA 1 1
6 49386 14 1 40 VAL CB C -1.919 44.593 61.352 1.00 . N N . 40 VAL CB 1 1
6 49387 14 1 40 VAL CG1 C -2.734 43.486 60.676 1.00 . N N . 40 VAL CG1 1 1
6 49388 14 1 40 VAL CG2 C -1.061 43.982 62.460 1.00 . N N . 40 VAL CG2 1 1
6 49389 14 1 40 VAL H H -0.278 46.518 61.875 1.00 . N N . 40 VAL H 1 1
6 49390 14 1 40 VAL HA H -0.489 44.517 59.762 1.00 . N N . 40 VAL HA 1 1
6 49391 14 1 40 VAL HB H -2.591 45.323 61.777 1.00 . N N . 40 VAL HB 1 1
6 49392 14 1 40 VAL HG11 H -3.410 43.048 61.394 1.00 . N N . 40 VAL HG11 1 1
6 49393 14 1 40 VAL HG12 H -2.068 42.725 60.298 1.00 . N N . 40 VAL HG12 1 1
6 49394 14 1 40 VAL HG13 H -3.301 43.906 59.858 1.00 . N N . 40 VAL HG13 1 1
6 49395 14 1 40 VAL HG21 H -1.681 43.364 63.094 1.00 . N N . 40 VAL HG21 1 1
6 49396 14 1 40 VAL HG22 H -0.618 44.771 63.048 1.00 . N N . 40 VAL HG22 1 1
6 49397 14 1 40 VAL HG23 H -0.281 43.378 62.023 1.00 . N N . 40 VAL HG23 1 1
6 49398 14 1 40 VAL N N -0.049 46.136 61.002 1.00 . N N . 40 VAL N 1 1
6 49399 14 1 40 VAL O O -2.535 47.011 59.832 1.00 . N N . 40 VAL O 1 1
6 49400 14 1 40 VAL OXT O -1.864 45.797 58.183 1.00 . N N . 40 VAL OXT 1 1
6 49401 15 1 9 GLY C C -17.471 51.958 75.361 1.00 . O O . 9 GLY C 1 1
6 49402 15 1 9 GLY CA C -18.447 52.665 74.429 1.00 . O O . 9 GLY CA 1 1
6 49403 15 1 9 GLY H H -18.214 53.897 72.765 1.00 . O O . 9 GLY H 1 1
6 49404 15 1 9 GLY HA2 H -18.848 53.541 74.919 1.00 . O O . 9 GLY HA2 1 1
6 49405 15 1 9 GLY HA3 H -19.253 51.991 74.176 1.00 . O O . 9 GLY HA3 1 1
6 49406 15 1 9 GLY N N -17.734 53.077 73.185 1.00 . O O . 9 GLY N 1 1
6 49407 15 1 9 GLY O O -17.392 52.273 76.549 1.00 . O O . 9 GLY O 1 1
6 49408 15 1 10 TYR C C -14.572 49.835 74.707 1.00 . O O . 10 TYR C 1 1
6 49409 15 1 10 TYR CA C -15.746 50.248 75.590 1.00 . O O . 10 TYR CA 1 1
6 49410 15 1 10 TYR CB C -16.397 49.000 76.192 1.00 . O O . 10 TYR CB 1 1
6 49411 15 1 10 TYR CD1 C -16.091 47.155 74.500 1.00 . O O . 10 TYR CD1 1 1
6 49412 15 1 10 TYR CD2 C -18.244 48.260 74.650 1.00 . O O . 10 TYR CD2 1 1
6 49413 15 1 10 TYR CE1 C -16.582 46.335 73.479 1.00 . O O . 10 TYR CE1 1 1
6 49414 15 1 10 TYR CE2 C -18.735 47.441 73.627 1.00 . O O . 10 TYR CE2 1 1
6 49415 15 1 10 TYR CG C -16.922 48.117 75.087 1.00 . O O . 10 TYR CG 1 1
6 49416 15 1 10 TYR CZ C -17.904 46.477 73.042 1.00 . O O . 10 TYR CZ 1 1
6 49417 15 1 10 TYR H H -16.836 50.801 73.858 1.00 . O O . 10 TYR H 1 1
6 49418 15 1 10 TYR HA H -15.376 50.869 76.393 1.00 . O O . 10 TYR HA 1 1
6 49419 15 1 10 TYR HB2 H -15.665 48.456 76.770 1.00 . O O . 10 TYR HB2 1 1
6 49420 15 1 10 TYR HB3 H -17.214 49.295 76.835 1.00 . O O . 10 TYR HB3 1 1
6 49421 15 1 10 TYR HD1 H -15.071 47.044 74.837 1.00 . O O . 10 TYR HD1 1 1
6 49422 15 1 10 TYR HD2 H -18.884 49.004 75.101 1.00 . O O . 10 TYR HD2 1 1
6 49423 15 1 10 TYR HE1 H -15.942 45.592 73.026 1.00 . O O . 10 TYR HE1 1 1
6 49424 15 1 10 TYR HE2 H -19.756 47.551 73.292 1.00 . O O . 10 TYR HE2 1 1
6 49425 15 1 10 TYR HH H -19.343 45.622 72.123 1.00 . O O . 10 TYR HH 1 1
6 49426 15 1 10 TYR N N -16.726 51.003 74.810 1.00 . O O . 10 TYR N 1 1
6 49427 15 1 10 TYR O O -14.673 49.846 73.480 1.00 . O O . 10 TYR O 1 1
6 49428 15 1 10 TYR OH O -18.389 45.667 72.035 1.00 . O O . 10 TYR OH 1 1
6 49429 15 1 11 GLU C C -11.616 47.853 75.320 1.00 . O O . 11 GLU C 1 1
6 49430 15 1 11 GLU CA C -12.255 49.055 74.624 1.00 . O O . 11 GLU CA 1 1
6 49431 15 1 11 GLU CB C -11.253 50.210 74.583 1.00 . O O . 11 GLU CB 1 1
6 49432 15 1 11 GLU CD C -10.854 52.524 73.729 1.00 . O O . 11 GLU CD 1 1
6 49433 15 1 11 GLU CG C -11.812 51.338 73.717 1.00 . O O . 11 GLU CG 1 1
6 49434 15 1 11 GLU H H -13.447 49.488 76.324 1.00 . O O . 11 GLU H 1 1
6 49435 15 1 11 GLU HA H -12.513 48.779 73.611 1.00 . O O . 11 GLU HA 1 1
6 49436 15 1 11 GLU HB2 H -11.082 50.575 75.586 1.00 . O O . 11 GLU HB2 1 1
6 49437 15 1 11 GLU HB3 H -10.320 49.866 74.162 1.00 . O O . 11 GLU HB3 1 1
6 49438 15 1 11 GLU HG2 H -11.936 50.985 72.705 1.00 . O O . 11 GLU HG2 1 1
6 49439 15 1 11 GLU HG3 H -12.769 51.650 74.108 1.00 . O O . 11 GLU HG3 1 1
6 49440 15 1 11 GLU N N -13.460 49.473 75.345 1.00 . O O . 11 GLU N 1 1
6 49441 15 1 11 GLU O O -11.101 47.972 76.432 1.00 . O O . 11 GLU O 1 1
6 49442 15 1 11 GLU OE1 O -9.843 52.435 74.406 1.00 . O O . 11 GLU OE1 1 1
6 49443 15 1 11 GLU OE2 O -11.142 53.500 73.058 1.00 . O O . 11 GLU OE2 1 1
6 49444 15 1 12 VAL C C -10.127 44.802 74.237 1.00 . O O . 12 VAL C 1 1
6 49445 15 1 12 VAL CA C -11.089 45.460 75.226 1.00 . O O . 12 VAL CA 1 1
6 49446 15 1 12 VAL CB C -12.218 44.483 75.578 1.00 . O O . 12 VAL CB 1 1
6 49447 15 1 12 VAL CG1 C -13.064 45.072 76.702 1.00 . O O . 12 VAL CG1 1 1
6 49448 15 1 12 VAL CG2 C -13.116 44.258 74.362 1.00 . O O . 12 VAL CG2 1 1
6 49449 15 1 12 VAL H H -12.087 46.657 73.780 1.00 . O O . 12 VAL H 1 1
6 49450 15 1 12 VAL HA H -10.543 45.697 76.130 1.00 . O O . 12 VAL HA 1 1
6 49451 15 1 12 VAL HB H -11.796 43.542 75.896 1.00 . O O . 12 VAL HB 1 1
6 49452 15 1 12 VAL HG11 H -13.950 44.470 76.840 1.00 . O O . 12 VAL HG11 1 1
6 49453 15 1 12 VAL HG12 H -13.351 46.081 76.447 1.00 . O O . 12 VAL HG12 1 1
6 49454 15 1 12 VAL HG13 H -12.494 45.085 77.612 1.00 . O O . 12 VAL HG13 1 1
6 49455 15 1 12 VAL HG21 H -13.564 45.196 74.073 1.00 . O O . 12 VAL HG21 1 1
6 49456 15 1 12 VAL HG22 H -13.894 43.555 74.618 1.00 . O O . 12 VAL HG22 1 1
6 49457 15 1 12 VAL HG23 H -12.534 43.866 73.545 1.00 . O O . 12 VAL HG23 1 1
6 49458 15 1 12 VAL N N -11.658 46.692 74.661 1.00 . O O . 12 VAL N 1 1
6 49459 15 1 12 VAL O O -10.423 44.696 73.052 1.00 . O O . 12 VAL O 1 1
6 49460 15 1 13 HIS C C -7.394 42.490 74.590 1.00 . O O . 13 HIS C 1 1
6 49461 15 1 13 HIS CA C -7.973 43.712 73.869 1.00 . O O . 13 HIS CA 1 1
6 49462 15 1 13 HIS CB C -6.834 44.711 73.504 1.00 . O O . 13 HIS CB 1 1
6 49463 15 1 13 HIS CD2 C -8.156 46.983 73.330 1.00 . O O . 13 HIS CD2 1 1
6 49464 15 1 13 HIS CE1 C -7.187 48.035 74.960 1.00 . O O . 13 HIS CE1 1 1
6 49465 15 1 13 HIS CG C -7.232 46.121 73.866 1.00 . O O . 13 HIS CG 1 1
6 49466 15 1 13 HIS H H -8.782 44.472 75.685 1.00 . O O . 13 HIS H 1 1
6 49467 15 1 13 HIS HA H -8.452 43.374 72.958 1.00 . O O . 13 HIS HA 1 1
6 49468 15 1 13 HIS HB2 H -5.934 44.455 74.040 1.00 . O O . 13 HIS HB2 1 1
6 49469 15 1 13 HIS HB3 H -6.636 44.663 72.443 1.00 . O O . 13 HIS HB3 1 1
6 49470 15 1 13 HIS HD2 H -8.810 46.757 72.501 1.00 . O O . 13 HIS HD2 1 1
6 49471 15 1 13 HIS HE1 H -6.914 48.795 75.677 1.00 . O O . 13 HIS HE1 1 1
6 49472 15 1 13 HIS HE2 H -8.671 48.987 73.853 1.00 . O O . 13 HIS HE2 1 1
6 49473 15 1 13 HIS N N -8.970 44.362 74.729 1.00 . O O . 13 HIS N 1 1
6 49474 15 1 13 HIS ND1 N -6.628 46.814 74.904 1.00 . O O . 13 HIS ND1 1 1
6 49475 15 1 13 HIS NE2 N -8.125 48.191 74.022 1.00 . O O . 13 HIS NE2 1 1
6 49476 15 1 13 HIS O O -6.857 42.618 75.687 1.00 . O O . 13 HIS O 1 1
6 49477 15 1 14 HIS C C -6.205 39.222 73.601 1.00 . O O . 14 HIS C 1 1
6 49478 15 1 14 HIS CA C -6.952 40.093 74.607 1.00 . O O . 14 HIS CA 1 1
6 49479 15 1 14 HIS CB C -8.126 39.261 75.145 1.00 . O O . 14 HIS CB 1 1
6 49480 15 1 14 HIS CD2 C -10.318 40.653 75.513 1.00 . O O . 14 HIS CD2 1 1
6 49481 15 1 14 HIS CE1 C -9.915 41.360 77.518 1.00 . O O . 14 HIS CE1 1 1
6 49482 15 1 14 HIS CG C -9.096 40.145 75.875 1.00 . O O . 14 HIS CG 1 1
6 49483 15 1 14 HIS H H -7.924 41.245 73.096 1.00 . O O . 14 HIS H 1 1
6 49484 15 1 14 HIS HA H -6.294 40.352 75.422 1.00 . O O . 14 HIS HA 1 1
6 49485 15 1 14 HIS HB2 H -8.637 38.790 74.317 1.00 . O O . 14 HIS HB2 1 1
6 49486 15 1 14 HIS HB3 H -7.756 38.497 75.810 1.00 . O O . 14 HIS HB3 1 1
6 49487 15 1 14 HIS HD2 H -10.806 40.484 74.564 1.00 . O O . 14 HIS HD2 1 1
6 49488 15 1 14 HIS HE1 H -10.007 41.858 78.472 1.00 . O O . 14 HIS HE1 1 1
6 49489 15 1 14 HIS HE2 H -11.690 41.895 76.574 1.00 . O O . 14 HIS HE2 1 1
6 49490 15 1 14 HIS N N -7.494 41.304 73.974 1.00 . O O . 14 HIS N 1 1
6 49491 15 1 14 HIS ND1 N -8.860 40.609 77.155 1.00 . O O . 14 HIS ND1 1 1
6 49492 15 1 14 HIS NE2 N -10.834 41.419 76.552 1.00 . O O . 14 HIS NE2 1 1
6 49493 15 1 14 HIS O O -6.469 39.277 72.410 1.00 . O O . 14 HIS O 1 1
6 49494 15 1 15 GLN C C -5.419 36.127 73.174 1.00 . O O . 15 GLN C 1 1
6 49495 15 1 15 GLN CA C -4.617 37.415 73.258 1.00 . O O . 15 GLN CA 1 1
6 49496 15 1 15 GLN CB C -3.222 37.120 73.812 1.00 . O O . 15 GLN CB 1 1
6 49497 15 1 15 GLN CD C -0.944 38.071 74.208 1.00 . O O . 15 GLN CD 1 1
6 49498 15 1 15 GLN CG C -2.352 38.373 73.705 1.00 . O O . 15 GLN CG 1 1
6 49499 15 1 15 GLN H H -5.192 38.323 75.078 1.00 . O O . 15 GLN H 1 1
6 49500 15 1 15 GLN HA H -4.518 37.828 72.263 1.00 . O O . 15 GLN HA 1 1
6 49501 15 1 15 GLN HB2 H -3.302 36.824 74.849 1.00 . O O . 15 GLN HB2 1 1
6 49502 15 1 15 GLN HB3 H -2.770 36.321 73.244 1.00 . O O . 15 GLN HB3 1 1
6 49503 15 1 15 GLN HE21 H -0.056 39.258 72.887 1.00 . O O . 15 GLN HE21 1 1
6 49504 15 1 15 GLN HE22 H 0.988 38.446 73.951 1.00 . O O . 15 GLN HE22 1 1
6 49505 15 1 15 GLN HG2 H -2.305 38.691 72.674 1.00 . O O . 15 GLN HG2 1 1
6 49506 15 1 15 GLN HG3 H -2.783 39.161 74.305 1.00 . O O . 15 GLN HG3 1 1
6 49507 15 1 15 GLN N N -5.323 38.361 74.107 1.00 . O O . 15 GLN N 1 1
6 49508 15 1 15 GLN NE2 N 0.080 38.639 73.634 1.00 . O O . 15 GLN NE2 1 1
6 49509 15 1 15 GLN O O -6.199 35.830 74.073 1.00 . O O . 15 GLN O 1 1
6 49510 15 1 15 GLN OE1 O -0.770 37.297 75.147 1.00 . O O . 15 GLN OE1 1 1
6 49511 15 1 16 LYS C C -4.806 33.028 71.543 1.00 . O O . 16 LYS C 1 1
6 49512 15 1 16 LYS CA C -5.822 34.025 72.057 1.00 . O O . 16 LYS CA 1 1
6 49513 15 1 16 LYS CB C -7.037 34.058 71.128 1.00 . O O . 16 LYS CB 1 1
6 49514 15 1 16 LYS CD C -9.320 35.021 70.776 1.00 . O O . 16 LYS CD 1 1
6 49515 15 1 16 LYS CE C -10.397 35.933 71.371 1.00 . O O . 16 LYS CE 1 1
6 49516 15 1 16 LYS CG C -8.113 34.979 71.714 1.00 . O O . 16 LYS CG 1 1
6 49517 15 1 16 LYS H H -4.491 35.584 71.502 1.00 . O O . 16 LYS H 1 1
6 49518 15 1 16 LYS HA H -6.142 33.705 73.040 1.00 . O O . 16 LYS HA 1 1
6 49519 15 1 16 LYS HB2 H -6.743 34.410 70.159 1.00 . O O . 16 LYS HB2 1 1
6 49520 15 1 16 LYS HB3 H -7.439 33.059 71.039 1.00 . O O . 16 LYS HB3 1 1
6 49521 15 1 16 LYS HD2 H -9.015 35.404 69.813 1.00 . O O . 16 LYS HD2 1 1
6 49522 15 1 16 LYS HD3 H -9.721 34.025 70.657 1.00 . O O . 16 LYS HD3 1 1
6 49523 15 1 16 LYS HE2 H -10.694 35.556 72.338 1.00 . O O . 16 LYS HE2 1 1
6 49524 15 1 16 LYS HE3 H -10.001 36.932 71.480 1.00 . O O . 16 LYS HE3 1 1
6 49525 15 1 16 LYS HG2 H -8.421 34.603 72.680 1.00 . O O . 16 LYS HG2 1 1
6 49526 15 1 16 LYS HG3 H -7.712 35.974 71.827 1.00 . O O . 16 LYS HG3 1 1
6 49527 15 1 16 LYS HZ1 H -11.627 36.885 69.986 1.00 . O O . 16 LYS HZ1 1 1
6 49528 15 1 16 LYS HZ2 H -12.447 35.818 71.023 1.00 . O O . 16 LYS HZ2 1 1
6 49529 15 1 16 LYS HZ3 H -11.494 35.210 69.754 1.00 . O O . 16 LYS HZ3 1 1
6 49530 15 1 16 LYS N N -5.170 35.331 72.160 1.00 . O O . 16 LYS N 1 1
6 49531 15 1 16 LYS NZ N -11.580 35.964 70.465 1.00 . O O . 16 LYS NZ 1 1
6 49532 15 1 16 LYS O O -4.604 32.907 70.329 1.00 . O O . 16 LYS O 1 1
6 49533 15 1 17 LEU C C -3.660 29.911 72.382 1.00 . O O . 17 LEU C 1 1
6 49534 15 1 17 LEU CA C -3.157 31.302 72.071 1.00 . O O . 17 LEU CA 1 1
6 49535 15 1 17 LEU CB C -1.834 31.533 72.828 1.00 . O O . 17 LEU CB 1 1
6 49536 15 1 17 LEU CD1 C -1.865 33.952 72.075 1.00 . O O . 17 LEU CD1 1 1
6 49537 15 1 17 LEU CD2 C 0.275 32.903 72.924 1.00 . O O . 17 LEU CD2 1 1
6 49538 15 1 17 LEU CG C -1.032 32.653 72.147 1.00 . O O . 17 LEU CG 1 1
6 49539 15 1 17 LEU H H -4.356 32.429 73.418 1.00 . O O . 17 LEU H 1 1
6 49540 15 1 17 LEU HA H -2.971 31.368 71.015 1.00 . O O . 17 LEU HA 1 1
6 49541 15 1 17 LEU HB2 H -2.051 31.816 73.845 1.00 . O O . 17 LEU HB2 1 1
6 49542 15 1 17 LEU HB3 H -1.249 30.628 72.828 1.00 . O O . 17 LEU HB3 1 1
6 49543 15 1 17 LEU HD11 H -2.432 33.959 71.157 1.00 . O O . 17 LEU HD11 1 1
6 49544 15 1 17 LEU HD12 H -1.208 34.811 72.090 1.00 . O O . 17 LEU HD12 1 1
6 49545 15 1 17 LEU HD13 H -2.541 34.006 72.916 1.00 . O O . 17 LEU HD13 1 1
6 49546 15 1 17 LEU HD21 H 0.589 31.999 73.430 1.00 . O O . 17 LEU HD21 1 1
6 49547 15 1 17 LEU HD22 H 0.128 33.687 73.655 1.00 . O O . 17 LEU HD22 1 1
6 49548 15 1 17 LEU HD23 H 1.038 33.201 72.226 1.00 . O O . 17 LEU HD23 1 1
6 49549 15 1 17 LEU HG H -0.791 32.342 71.145 1.00 . O O . 17 LEU HG 1 1
6 49550 15 1 17 LEU N N -4.161 32.299 72.463 1.00 . O O . 17 LEU N 1 1
6 49551 15 1 17 LEU O O -3.783 29.540 73.549 1.00 . O O . 17 LEU O 1 1
6 49552 15 1 18 VAL C C -3.303 26.817 70.979 1.00 . O O . 18 VAL C 1 1
6 49553 15 1 18 VAL CA C -4.368 27.753 71.520 1.00 . O O . 18 VAL CA 1 1
6 49554 15 1 18 VAL CB C -5.684 27.526 70.768 1.00 . O O . 18 VAL CB 1 1
6 49555 15 1 18 VAL CG1 C -6.141 26.081 70.963 1.00 . O O . 18 VAL CG1 1 1
6 49556 15 1 18 VAL CG2 C -6.758 28.471 71.310 1.00 . O O . 18 VAL CG2 1 1
6 49557 15 1 18 VAL H H -3.783 29.440 70.421 1.00 . O O . 18 VAL H 1 1
6 49558 15 1 18 VAL HA H -4.516 27.545 72.564 1.00 . O O . 18 VAL HA 1 1
6 49559 15 1 18 VAL HB H -5.533 27.716 69.716 1.00 . O O . 18 VAL HB 1 1
6 49560 15 1 18 VAL HG11 H -6.076 25.821 72.008 1.00 . O O . 18 VAL HG11 1 1
6 49561 15 1 18 VAL HG12 H -5.508 25.422 70.387 1.00 . O O . 18 VAL HG12 1 1
6 49562 15 1 18 VAL HG13 H -7.164 25.979 70.629 1.00 . O O . 18 VAL HG13 1 1
6 49563 15 1 18 VAL HG21 H -6.493 29.491 71.075 1.00 . O O . 18 VAL HG21 1 1
6 49564 15 1 18 VAL HG22 H -6.830 28.357 72.382 1.00 . O O . 18 VAL HG22 1 1
6 49565 15 1 18 VAL HG23 H -7.709 28.232 70.858 1.00 . O O . 18 VAL HG23 1 1
6 49566 15 1 18 VAL N N -3.917 29.124 71.339 1.00 . O O . 18 VAL N 1 1
6 49567 15 1 18 VAL O O -3.206 26.604 69.770 1.00 . O O . 18 VAL O 1 1
6 49568 15 1 19 PHE C C -1.879 23.920 71.941 1.00 . O O . 19 PHE C 1 1
6 49569 15 1 19 PHE CA C -1.453 25.315 71.489 1.00 . O O . 19 PHE CA 1 1
6 49570 15 1 19 PHE CB C -0.112 25.726 72.141 1.00 . O O . 19 PHE CB 1 1
6 49571 15 1 19 PHE CD1 C -0.281 27.923 70.796 1.00 . O O . 19 PHE CD1 1 1
6 49572 15 1 19 PHE CD2 C 1.047 27.885 72.828 1.00 . O O . 19 PHE CD2 1 1
6 49573 15 1 19 PHE CE1 C 0.043 29.281 70.616 1.00 . O O . 19 PHE CE1 1 1
6 49574 15 1 19 PHE CE2 C 1.367 29.246 72.644 1.00 . O O . 19 PHE CE2 1 1
6 49575 15 1 19 PHE CG C 0.220 27.213 71.908 1.00 . O O . 19 PHE CG 1 1
6 49576 15 1 19 PHE CZ C 0.867 29.946 71.537 1.00 . O O . 19 PHE CZ 1 1
6 49577 15 1 19 PHE H H -2.641 26.439 72.841 1.00 . O O . 19 PHE H 1 1
6 49578 15 1 19 PHE HA H -1.345 25.300 70.417 1.00 . O O . 19 PHE HA 1 1
6 49579 15 1 19 PHE HB2 H -0.170 25.547 73.204 1.00 . O O . 19 PHE HB2 1 1
6 49580 15 1 19 PHE HB3 H 0.682 25.120 71.728 1.00 . O O . 19 PHE HB3 1 1
6 49581 15 1 19 PHE HD1 H -0.914 27.437 70.077 1.00 . O O . 19 PHE HD1 1 1
6 49582 15 1 19 PHE HD2 H 1.439 27.355 73.684 1.00 . O O . 19 PHE HD2 1 1
6 49583 15 1 19 PHE HE1 H -0.343 29.816 69.763 1.00 . O O . 19 PHE HE1 1 1
6 49584 15 1 19 PHE HE2 H 2.003 29.751 73.358 1.00 . O O . 19 PHE HE2 1 1
6 49585 15 1 19 PHE HZ H 1.098 30.981 71.395 1.00 . O O . 19 PHE HZ 1 1
6 49586 15 1 19 PHE N N -2.508 26.248 71.882 1.00 . O O . 19 PHE N 1 1
6 49587 15 1 19 PHE O O -1.995 23.662 73.140 1.00 . O O . 19 PHE O 1 1
6 49588 15 1 20 PHE C C -1.882 20.596 70.540 1.00 . O O . 20 PHE C 1 1
6 49589 15 1 20 PHE CA C -2.652 21.681 71.304 1.00 . O O . 20 PHE CA 1 1
6 49590 15 1 20 PHE CB C -4.146 21.598 70.928 1.00 . O O . 20 PHE CB 1 1
6 49591 15 1 20 PHE CD1 C -4.522 19.181 71.612 1.00 . O O . 20 PHE CD1 1 1
6 49592 15 1 20 PHE CD2 C -5.883 20.907 72.639 1.00 . O O . 20 PHE CD2 1 1
6 49593 15 1 20 PHE CE1 C -5.188 18.209 72.367 1.00 . O O . 20 PHE CE1 1 1
6 49594 15 1 20 PHE CE2 C -6.547 19.932 73.395 1.00 . O O . 20 PHE CE2 1 1
6 49595 15 1 20 PHE CG C -4.865 20.535 71.746 1.00 . O O . 20 PHE CG 1 1
6 49596 15 1 20 PHE CZ C -6.199 18.584 73.259 1.00 . O O . 20 PHE CZ 1 1
6 49597 15 1 20 PHE H H -2.101 23.287 70.035 1.00 . O O . 20 PHE H 1 1
6 49598 15 1 20 PHE HA H -2.551 21.506 72.363 1.00 . O O . 20 PHE HA 1 1
6 49599 15 1 20 PHE HB2 H -4.607 22.558 71.106 1.00 . O O . 20 PHE HB2 1 1
6 49600 15 1 20 PHE HB3 H -4.234 21.357 69.881 1.00 . O O . 20 PHE HB3 1 1
6 49601 15 1 20 PHE HD1 H -3.749 18.884 70.922 1.00 . O O . 20 PHE HD1 1 1
6 49602 15 1 20 PHE HD2 H -6.154 21.947 72.748 1.00 . O O . 20 PHE HD2 1 1
6 49603 15 1 20 PHE HE1 H -4.921 17.168 72.264 1.00 . O O . 20 PHE HE1 1 1
6 49604 15 1 20 PHE HE2 H -7.329 20.222 74.081 1.00 . O O . 20 PHE HE2 1 1
6 49605 15 1 20 PHE HZ H -6.710 17.834 73.843 1.00 . O O . 20 PHE HZ 1 1
6 49606 15 1 20 PHE N N -2.170 23.031 70.979 1.00 . O O . 20 PHE N 1 1
6 49607 15 1 20 PHE O O -1.786 20.628 69.313 1.00 . O O . 20 PHE O 1 1
6 49608 15 1 21 ALA C C -1.354 17.185 71.169 1.00 . O O . 21 ALA C 1 1
6 49609 15 1 21 ALA CA C -0.676 18.466 70.686 1.00 . O O . 21 ALA CA 1 1
6 49610 15 1 21 ALA CB C 0.793 18.477 71.116 1.00 . O O . 21 ALA CB 1 1
6 49611 15 1 21 ALA H H -1.529 19.621 72.254 1.00 . O O . 21 ALA H 1 1
6 49612 15 1 21 ALA HA H -0.735 18.515 69.607 1.00 . O O . 21 ALA HA 1 1
6 49613 15 1 21 ALA HB1 H 0.875 18.120 72.132 1.00 . O O . 21 ALA HB1 1 1
6 49614 15 1 21 ALA HB2 H 1.176 19.484 71.057 1.00 . O O . 21 ALA HB2 1 1
6 49615 15 1 21 ALA HB3 H 1.364 17.836 70.462 1.00 . O O . 21 ALA HB3 1 1
6 49616 15 1 21 ALA N N -1.387 19.606 71.281 1.00 . O O . 21 ALA N 1 1
6 49617 15 1 21 ALA O O -1.423 16.945 72.376 1.00 . O O . 21 ALA O 1 1
6 49618 15 1 22 GLU C C -1.846 13.873 70.264 1.00 . O O . 22 GLU C 1 1
6 49619 15 1 22 GLU CA C -2.606 15.151 70.634 1.00 . O O . 22 GLU CA 1 1
6 49620 15 1 22 GLU CB C -3.970 15.133 69.944 1.00 . O O . 22 GLU CB 1 1
6 49621 15 1 22 GLU CD C -6.183 13.976 69.814 1.00 . O O . 22 GLU CD 1 1
6 49622 15 1 22 GLU CG C -4.827 14.000 70.512 1.00 . O O . 22 GLU CG 1 1
6 49623 15 1 22 GLU H H -1.836 16.613 69.289 1.00 . O O . 22 GLU H 1 1
6 49624 15 1 22 GLU HA H -2.771 15.154 71.703 1.00 . O O . 22 GLU HA 1 1
6 49625 15 1 22 GLU HB2 H -4.466 16.078 70.108 1.00 . O O . 22 GLU HB2 1 1
6 49626 15 1 22 GLU HB3 H -3.832 14.981 68.884 1.00 . O O . 22 GLU HB3 1 1
6 49627 15 1 22 GLU HG2 H -4.326 13.056 70.359 1.00 . O O . 22 GLU HG2 1 1
6 49628 15 1 22 GLU HG3 H -4.975 14.158 71.570 1.00 . O O . 22 GLU HG3 1 1
6 49629 15 1 22 GLU N N -1.890 16.377 70.243 1.00 . O O . 22 GLU N 1 1
6 49630 15 1 22 GLU O O -1.481 13.667 69.107 1.00 . O O . 22 GLU O 1 1
6 49631 15 1 22 GLU OE1 O -6.308 14.619 68.784 1.00 . O O . 22 GLU OE1 1 1
6 49632 15 1 22 GLU OE2 O -7.077 13.318 70.319 1.00 . O O . 22 GLU OE2 1 1
6 49633 15 1 23 ASP C C -0.284 11.512 69.798 1.00 . O O . 23 ASP C 1 1
6 49634 15 1 23 ASP CA C -1.004 11.705 71.135 1.00 . O O . 23 ASP CA 1 1
6 49635 15 1 23 ASP CB C -2.047 10.593 71.294 1.00 . O O . 23 ASP CB 1 1
6 49636 15 1 23 ASP CG C -2.504 10.504 72.744 1.00 . O O . 23 ASP CG 1 1
6 49637 15 1 23 ASP H H -2.022 13.258 72.155 1.00 . O O . 23 ASP H 1 1
6 49638 15 1 23 ASP HA H -0.280 11.602 71.929 1.00 . O O . 23 ASP HA 1 1
6 49639 15 1 23 ASP HB2 H -2.898 10.808 70.664 1.00 . O O . 23 ASP HB2 1 1
6 49640 15 1 23 ASP HB3 H -1.614 9.646 71.001 1.00 . O O . 23 ASP HB3 1 1
6 49641 15 1 23 ASP N N -1.666 13.014 71.275 1.00 . O O . 23 ASP N 1 1
6 49642 15 1 23 ASP O O -0.511 10.511 69.118 1.00 . O O . 23 ASP O 1 1
6 49643 15 1 23 ASP OD1 O -1.672 10.222 73.589 1.00 . O O . 23 ASP OD1 1 1
6 49644 15 1 23 ASP OD2 O -3.680 10.718 72.988 1.00 . O O . 23 ASP OD2 1 1
6 49645 15 1 24 VAL C C 1.922 10.899 68.084 1.00 . O O . 24 VAL C 1 1
6 49646 15 1 24 VAL CA C 1.283 12.286 68.144 1.00 . O O . 24 VAL CA 1 1
6 49647 15 1 24 VAL CB C 2.363 13.361 68.005 1.00 . O O . 24 VAL CB 1 1
6 49648 15 1 24 VAL CG1 C 3.135 13.149 66.700 1.00 . O O . 24 VAL CG1 1 1
6 49649 15 1 24 VAL CG2 C 1.704 14.744 67.993 1.00 . O O . 24 VAL CG2 1 1
6 49650 15 1 24 VAL H H 0.744 13.230 69.972 1.00 . O O . 24 VAL H 1 1
6 49651 15 1 24 VAL HA H 0.579 12.385 67.331 1.00 . O O . 24 VAL HA 1 1
6 49652 15 1 24 VAL HB H 3.045 13.292 68.840 1.00 . O O . 24 VAL HB 1 1
6 49653 15 1 24 VAL HG11 H 3.740 14.021 66.494 1.00 . O O . 24 VAL HG11 1 1
6 49654 15 1 24 VAL HG12 H 2.439 12.996 65.889 1.00 . O O . 24 VAL HG12 1 1
6 49655 15 1 24 VAL HG13 H 3.774 12.283 66.794 1.00 . O O . 24 VAL HG13 1 1
6 49656 15 1 24 VAL HG21 H 1.258 14.922 67.026 1.00 . O O . 24 VAL HG21 1 1
6 49657 15 1 24 VAL HG22 H 2.451 15.499 68.189 1.00 . O O . 24 VAL HG22 1 1
6 49658 15 1 24 VAL HG23 H 0.941 14.788 68.756 1.00 . O O . 24 VAL HG23 1 1
6 49659 15 1 24 VAL N N 0.578 12.445 69.410 1.00 . O O . 24 VAL N 1 1
6 49660 15 1 24 VAL O O 2.239 10.308 69.114 1.00 . O O . 24 VAL O 1 1
6 49661 15 1 25 GLY C C 3.584 9.047 65.441 1.00 . O O . 25 GLY C 1 1
6 49662 15 1 25 GLY CA C 2.695 9.062 66.675 1.00 . O O . 25 GLY CA 1 1
6 49663 15 1 25 GLY H H 1.821 10.904 66.087 1.00 . O O . 25 GLY H 1 1
6 49664 15 1 25 GLY HA2 H 3.289 8.801 67.541 1.00 . O O . 25 GLY HA2 1 1
6 49665 15 1 25 GLY HA3 H 1.908 8.334 66.551 1.00 . O O . 25 GLY HA3 1 1
6 49666 15 1 25 GLY N N 2.099 10.385 66.872 1.00 . O O . 25 GLY N 1 1
6 49667 15 1 25 GLY O O 4.512 8.247 65.333 1.00 . O O . 25 GLY O 1 1
6 49668 15 1 26 SER C C 5.279 10.769 63.348 1.00 . O O . 26 SER C 1 1
6 49669 15 1 26 SER CA C 3.977 9.985 63.229 1.00 . O O . 26 SER CA 1 1
6 49670 15 1 26 SER CB C 3.081 10.612 62.165 1.00 . O O . 26 SER CB 1 1
6 49671 15 1 26 SER H H 2.480 10.501 64.631 1.00 . O O . 26 SER H 1 1
6 49672 15 1 26 SER HA H 4.215 8.979 62.917 1.00 . O O . 26 SER HA 1 1
6 49673 15 1 26 SER HB2 H 3.545 10.514 61.197 1.00 . O O . 26 SER HB2 1 1
6 49674 15 1 26 SER HB3 H 2.130 10.099 62.162 1.00 . O O . 26 SER HB3 1 1
6 49675 15 1 26 SER HG H 2.976 12.483 61.635 1.00 . O O . 26 SER HG 1 1
6 49676 15 1 26 SER N N 3.254 9.914 64.492 1.00 . O O . 26 SER N 1 1
6 49677 15 1 26 SER O O 6.107 10.492 64.217 1.00 . O O . 26 SER O 1 1
6 49678 15 1 26 SER OG O 2.892 11.991 62.457 1.00 . O O . 26 SER OG 1 1
6 49679 15 1 27 ASN C C 6.521 13.872 63.009 1.00 . O O . 27 ASN C 1 1
6 49680 15 1 27 ASN CA C 6.713 12.495 62.389 1.00 . O O . 27 ASN CA 1 1
6 49681 15 1 27 ASN CB C 7.170 12.659 60.939 1.00 . O O . 27 ASN CB 1 1
6 49682 15 1 27 ASN CG C 7.559 11.306 60.351 1.00 . O O . 27 ASN CG 1 1
6 49683 15 1 27 ASN H H 4.800 11.857 61.742 1.00 . O O . 27 ASN H 1 1
6 49684 15 1 27 ASN HA H 7.487 11.974 62.935 1.00 . O O . 27 ASN HA 1 1
6 49685 15 1 27 ASN HB2 H 6.364 13.084 60.356 1.00 . O O . 27 ASN HB2 1 1
6 49686 15 1 27 ASN HB3 H 8.022 13.322 60.906 1.00 . O O . 27 ASN HB3 1 1
6 49687 15 1 27 ASN HD21 H 8.685 10.784 61.901 1.00 . O O . 27 ASN HD21 1 1
6 49688 15 1 27 ASN HD22 H 8.599 9.641 60.650 1.00 . O O . 27 ASN HD22 1 1
6 49689 15 1 27 ASN N N 5.480 11.712 62.432 1.00 . O O . 27 ASN N 1 1
6 49690 15 1 27 ASN ND2 N 8.346 10.511 61.023 1.00 . O O . 27 ASN ND2 1 1
6 49691 15 1 27 ASN O O 5.403 14.294 63.297 1.00 . O O . 27 ASN O 1 1
6 49692 15 1 27 ASN OD1 O 7.139 10.966 59.244 1.00 . O O . 27 ASN OD1 1 1
6 49693 15 1 28 LYS C C 6.482 16.668 63.450 1.00 . O O . 28 LYS C 1 1
6 49694 15 1 28 LYS CA C 7.674 15.857 63.874 1.00 . O O . 28 LYS CA 1 1
6 49695 15 1 28 LYS CB C 8.966 16.614 63.499 1.00 . O O . 28 LYS CB 1 1
6 49696 15 1 28 LYS CD C 10.307 17.607 61.640 1.00 . O O . 28 LYS CD 1 1
6 49697 15 1 28 LYS CE C 10.279 18.073 60.184 1.00 . O O . 28 LYS CE 1 1
6 49698 15 1 28 LYS CG C 8.946 17.017 62.017 1.00 . O O . 28 LYS CG 1 1
6 49699 15 1 28 LYS H H 8.495 14.113 63.008 1.00 . O O . 28 LYS H 1 1
6 49700 15 1 28 LYS HA H 7.648 15.732 64.946 1.00 . O O . 28 LYS HA 1 1
6 49701 15 1 28 LYS HB2 H 9.043 17.504 64.105 1.00 . O O . 28 LYS HB2 1 1
6 49702 15 1 28 LYS HB3 H 9.825 15.990 63.681 1.00 . O O . 28 LYS HB3 1 1
6 49703 15 1 28 LYS HD2 H 10.527 18.446 62.282 1.00 . O O . 28 LYS HD2 1 1
6 49704 15 1 28 LYS HD3 H 11.070 16.853 61.758 1.00 . O O . 28 LYS HD3 1 1
6 49705 15 1 28 LYS HE2 H 9.445 18.744 60.035 1.00 . O O . 28 LYS HE2 1 1
6 49706 15 1 28 LYS HE3 H 11.200 18.587 59.953 1.00 . O O . 28 LYS HE3 1 1
6 49707 15 1 28 LYS HG2 H 8.742 16.150 61.407 1.00 . O O . 28 LYS HG2 1 1
6 49708 15 1 28 LYS HG3 H 8.183 17.763 61.853 1.00 . O O . 28 LYS HG3 1 1
6 49709 15 1 28 LYS HZ1 H 10.985 16.793 58.704 1.00 . O O . 28 LYS HZ1 1 1
6 49710 15 1 28 LYS HZ2 H 9.302 17.022 58.676 1.00 . O O . 28 LYS HZ2 1 1
6 49711 15 1 28 LYS HZ3 H 10.009 16.035 59.865 1.00 . O O . 28 LYS HZ3 1 1
6 49712 15 1 28 LYS N N 7.647 14.537 63.244 1.00 . O O . 28 LYS N 1 1
6 49713 15 1 28 LYS NZ N 10.133 16.891 59.290 1.00 . O O . 28 LYS NZ 1 1
6 49714 15 1 28 LYS O O 5.900 17.411 64.239 1.00 . O O . 28 LYS O 1 1
6 49715 15 1 29 GLY C C 5.547 18.612 61.081 1.00 . O O . 29 GLY C 1 1
6 49716 15 1 29 GLY CA C 5.042 17.304 61.639 1.00 . O O . 29 GLY CA 1 1
6 49717 15 1 29 GLY H H 6.668 15.958 61.598 1.00 . O O . 29 GLY H 1 1
6 49718 15 1 29 GLY HA2 H 4.603 16.740 60.835 1.00 . O O . 29 GLY HA2 1 1
6 49719 15 1 29 GLY HA3 H 4.303 17.498 62.403 1.00 . O O . 29 GLY HA3 1 1
6 49720 15 1 29 GLY N N 6.147 16.547 62.184 1.00 . O O . 29 GLY N 1 1
6 49721 15 1 29 GLY O O 5.491 18.821 59.870 1.00 . O O . 29 GLY O 1 1
6 49722 15 1 30 ALA C C 7.327 21.585 62.401 1.00 . O O . 30 ALA C 1 1
6 49723 15 1 30 ALA CA C 6.550 20.735 61.409 1.00 . O O . 30 ALA CA 1 1
6 49724 15 1 30 ALA CB C 5.382 21.556 60.851 1.00 . O O . 30 ALA CB 1 1
6 49725 15 1 30 ALA H H 6.099 19.306 62.894 1.00 . O O . 30 ALA H 1 1
6 49726 15 1 30 ALA HA H 7.209 20.504 60.592 1.00 . O O . 30 ALA HA 1 1
6 49727 15 1 30 ALA HB1 H 4.997 21.082 59.962 1.00 . O O . 30 ALA HB1 1 1
6 49728 15 1 30 ALA HB2 H 5.723 22.551 60.604 1.00 . O O . 30 ALA HB2 1 1
6 49729 15 1 30 ALA HB3 H 4.599 21.619 61.592 1.00 . O O . 30 ALA HB3 1 1
6 49730 15 1 30 ALA N N 6.055 19.499 61.935 1.00 . O O . 30 ALA N 1 1
6 49731 15 1 30 ALA O O 7.261 21.451 63.635 1.00 . O O . 30 ALA O 1 1
6 49732 15 1 31 ILE C C 8.259 24.886 61.922 1.00 . O O . 31 ILE C 1 1
6 49733 15 1 31 ILE CA C 8.805 23.548 62.408 1.00 . O O . 31 ILE CA 1 1
6 49734 15 1 31 ILE CB C 10.291 23.436 62.026 1.00 . O O . 31 ILE CB 1 1
6 49735 15 1 31 ILE CD1 C 12.273 21.897 61.966 1.00 . O O . 31 ILE CD1 1 1
6 49736 15 1 31 ILE CG1 C 10.878 22.126 62.566 1.00 . O O . 31 ILE CG1 1 1
6 49737 15 1 31 ILE CG2 C 11.059 24.621 62.623 1.00 . O O . 31 ILE CG2 1 1
6 49738 15 1 31 ILE H H 7.944 22.545 60.770 1.00 . O O . 31 ILE H 1 1
6 49739 15 1 31 ILE HA H 8.699 23.474 63.475 1.00 . O O . 31 ILE HA 1 1
6 49740 15 1 31 ILE HB H 10.385 23.458 60.949 1.00 . O O . 31 ILE HB 1 1
6 49741 15 1 31 ILE HD11 H 12.824 22.826 61.963 1.00 . O O . 31 ILE HD11 1 1
6 49742 15 1 31 ILE HD12 H 12.175 21.534 60.954 1.00 . O O . 31 ILE HD12 1 1
6 49743 15 1 31 ILE HD13 H 12.802 21.167 62.559 1.00 . O O . 31 ILE HD13 1 1
6 49744 15 1 31 ILE HG12 H 10.953 22.181 63.641 1.00 . O O . 31 ILE HG12 1 1
6 49745 15 1 31 ILE HG13 H 10.233 21.303 62.291 1.00 . O O . 31 ILE HG13 1 1
6 49746 15 1 31 ILE HG21 H 12.122 24.441 62.545 1.00 . O O . 31 ILE HG21 1 1
6 49747 15 1 31 ILE HG22 H 10.789 24.741 63.662 1.00 . O O . 31 ILE HG22 1 1
6 49748 15 1 31 ILE HG23 H 10.808 25.523 62.081 1.00 . O O . 31 ILE HG23 1 1
6 49749 15 1 31 ILE N N 8.017 22.521 61.755 1.00 . O O . 31 ILE N 1 1
6 49750 15 1 31 ILE O O 8.402 25.219 60.741 1.00 . O O . 31 ILE O 1 1
6 49751 15 1 32 ILE C C 8.058 28.058 62.834 1.00 . O O . 32 ILE C 1 1
6 49752 15 1 32 ILE CA C 7.096 26.967 62.397 1.00 . O O . 32 ILE CA 1 1
6 49753 15 1 32 ILE CB C 5.706 27.214 63.031 1.00 . O O . 32 ILE CB 1 1
6 49754 15 1 32 ILE CD1 C 3.332 26.409 63.133 1.00 . O O . 32 ILE CD1 1 1
6 49755 15 1 32 ILE CG1 C 4.749 26.082 62.642 1.00 . O O . 32 ILE CG1 1 1
6 49756 15 1 32 ILE CG2 C 5.115 28.544 62.536 1.00 . O O . 32 ILE CG2 1 1
6 49757 15 1 32 ILE H H 7.551 25.387 63.753 1.00 . O O . 32 ILE H 1 1
6 49758 15 1 32 ILE HA H 6.997 26.999 61.320 1.00 . O O . 32 ILE HA 1 1
6 49759 15 1 32 ILE HB H 5.807 27.245 64.106 1.00 . O O . 32 ILE HB 1 1
6 49760 15 1 32 ILE HD11 H 2.744 25.505 63.155 1.00 . O O . 32 ILE HD11 1 1
6 49761 15 1 32 ILE HD12 H 2.880 27.118 62.460 1.00 . O O . 32 ILE HD12 1 1
6 49762 15 1 32 ILE HD13 H 3.381 26.833 64.126 1.00 . O O . 32 ILE HD13 1 1
6 49763 15 1 32 ILE HG12 H 4.742 25.972 61.567 1.00 . O O . 32 ILE HG12 1 1
6 49764 15 1 32 ILE HG13 H 5.080 25.160 63.095 1.00 . O O . 32 ILE HG13 1 1
6 49765 15 1 32 ILE HG21 H 4.292 28.830 63.174 1.00 . O O . 32 ILE HG21 1 1
6 49766 15 1 32 ILE HG22 H 4.760 28.428 61.523 1.00 . O O . 32 ILE HG22 1 1
6 49767 15 1 32 ILE HG23 H 5.868 29.308 62.565 1.00 . O O . 32 ILE HG23 1 1
6 49768 15 1 32 ILE N N 7.637 25.667 62.811 1.00 . O O . 32 ILE N 1 1
6 49769 15 1 32 ILE O O 8.183 28.347 64.024 1.00 . O O . 32 ILE O 1 1
6 49770 15 1 33 GLY C C 9.132 31.037 61.524 1.00 . O O . 33 GLY C 1 1
6 49771 15 1 33 GLY CA C 9.668 29.758 62.142 1.00 . O O . 33 GLY CA 1 1
6 49772 15 1 33 GLY H H 8.585 28.431 60.928 1.00 . O O . 33 GLY H 1 1
6 49773 15 1 33 GLY HA2 H 9.806 29.879 63.197 1.00 . O O . 33 GLY HA2 1 1
6 49774 15 1 33 GLY HA3 H 10.618 29.523 61.685 1.00 . O O . 33 GLY HA3 1 1
6 49775 15 1 33 GLY N N 8.726 28.678 61.864 1.00 . O O . 33 GLY N 1 1
6 49776 15 1 33 GLY O O 9.122 31.170 60.303 1.00 . O O . 33 GLY O 1 1
6 49777 15 1 34 LEU C C 7.864 34.339 62.572 1.00 . O O . 34 LEU C 1 1
6 49778 15 1 34 LEU CA C 8.111 33.174 61.660 1.00 . O O . 34 LEU CA 1 1
6 49779 15 1 34 LEU CB C 6.811 32.847 60.885 1.00 . O O . 34 LEU CB 1 1
6 49780 15 1 34 LEU CD1 C 4.839 33.077 62.457 1.00 . O O . 34 LEU CD1 1 1
6 49781 15 1 34 LEU CD2 C 4.960 31.148 60.888 1.00 . O O . 34 LEU CD2 1 1
6 49782 15 1 34 LEU CG C 5.792 32.092 61.765 1.00 . O O . 34 LEU CG 1 1
6 49783 15 1 34 LEU H H 8.624 31.876 63.303 1.00 . O O . 34 LEU H 1 1
6 49784 15 1 34 LEU HA H 8.842 33.497 60.934 1.00 . O O . 34 LEU HA 1 1
6 49785 15 1 34 LEU HB2 H 6.360 33.765 60.538 1.00 . O O . 34 LEU HB2 1 1
6 49786 15 1 34 LEU HB3 H 7.070 32.239 60.031 1.00 . O O . 34 LEU HB3 1 1
6 49787 15 1 34 LEU HD11 H 4.127 32.527 63.054 1.00 . O O . 34 LEU HD11 1 1
6 49788 15 1 34 LEU HD12 H 4.310 33.651 61.709 1.00 . O O . 34 LEU HD12 1 1
6 49789 15 1 34 LEU HD13 H 5.398 33.745 63.089 1.00 . O O . 34 LEU HD13 1 1
6 49790 15 1 34 LEU HD21 H 4.165 30.716 61.478 1.00 . O O . 34 LEU HD21 1 1
6 49791 15 1 34 LEU HD22 H 5.593 30.362 60.502 1.00 . O O . 34 LEU HD22 1 1
6 49792 15 1 34 LEU HD23 H 4.536 31.703 60.065 1.00 . O O . 34 LEU HD23 1 1
6 49793 15 1 34 LEU HG H 6.313 31.521 62.507 1.00 . O O . 34 LEU HG 1 1
6 49794 15 1 34 LEU N N 8.644 31.986 62.318 1.00 . O O . 34 LEU N 1 1
6 49795 15 1 34 LEU O O 7.843 34.238 63.801 1.00 . O O . 34 LEU O 1 1
6 49796 15 1 35 MET C C 6.098 37.259 61.972 1.00 . O O . 35 MET C 1 1
6 49797 15 1 35 MET CA C 7.385 36.715 62.541 1.00 . O O . 35 MET CA 1 1
6 49798 15 1 35 MET CB C 8.530 37.669 62.249 1.00 . O O . 35 MET CB 1 1
6 49799 15 1 35 MET CE C 10.468 38.848 64.345 1.00 . O O . 35 MET CE 1 1
6 49800 15 1 35 MET CG C 9.860 36.950 62.525 1.00 . O O . 35 MET CG 1 1
6 49801 15 1 35 MET H H 7.692 35.424 60.921 1.00 . O O . 35 MET H 1 1
6 49802 15 1 35 MET HA H 7.284 36.583 63.607 1.00 . O O . 35 MET HA 1 1
6 49803 15 1 35 MET HB2 H 8.487 37.971 61.211 1.00 . O O . 35 MET HB2 1 1
6 49804 15 1 35 MET HB3 H 8.437 38.533 62.877 1.00 . O O . 35 MET HB3 1 1
6 49805 15 1 35 MET HE1 H 11.274 39.063 65.030 1.00 . O O . 35 MET HE1 1 1
6 49806 15 1 35 MET HE2 H 9.798 38.144 64.797 1.00 . O O . 35 MET HE2 1 1
6 49807 15 1 35 MET HE3 H 9.934 39.761 64.122 1.00 . O O . 35 MET HE3 1 1
6 49808 15 1 35 MET HG2 H 9.762 36.311 63.391 1.00 . O O . 35 MET HG2 1 1
6 49809 15 1 35 MET HG3 H 10.125 36.349 61.672 1.00 . O O . 35 MET HG3 1 1
6 49810 15 1 35 MET N N 7.661 35.456 61.902 1.00 . O O . 35 MET N 1 1
6 49811 15 1 35 MET O O 5.986 37.461 60.759 1.00 . O O . 35 MET O 1 1
6 49812 15 1 35 MET SD S 11.157 38.168 62.823 1.00 . O O . 35 MET SD 1 1
6 49813 15 1 36 VAL C C 3.289 39.024 63.365 1.00 . O O . 36 VAL C 1 1
6 49814 15 1 36 VAL CA C 3.833 37.985 62.371 1.00 . O O . 36 VAL CA 1 1
6 49815 15 1 36 VAL CB C 2.891 36.756 62.213 1.00 . O O . 36 VAL CB 1 1
6 49816 15 1 36 VAL CG1 C 2.435 36.249 63.590 1.00 . O O . 36 VAL CG1 1 1
6 49817 15 1 36 VAL CG2 C 1.665 37.094 61.348 1.00 . O O . 36 VAL CG2 1 1
6 49818 15 1 36 VAL H H 5.243 37.307 63.786 1.00 . O O . 36 VAL H 1 1
6 49819 15 1 36 VAL HA H 3.955 38.460 61.411 1.00 . O O . 36 VAL HA 1 1
6 49820 15 1 36 VAL HB H 3.451 35.965 61.729 1.00 . O O . 36 VAL HB 1 1
6 49821 15 1 36 VAL HG11 H 2.224 35.197 63.537 1.00 . O O . 36 VAL HG11 1 1
6 49822 15 1 36 VAL HG12 H 1.551 36.780 63.910 1.00 . O O . 36 VAL HG12 1 1
6 49823 15 1 36 VAL HG13 H 3.225 36.405 64.306 1.00 . O O . 36 VAL HG13 1 1
6 49824 15 1 36 VAL HG21 H 1.267 36.186 60.922 1.00 . O O . 36 VAL HG21 1 1
6 49825 15 1 36 VAL HG22 H 1.953 37.761 60.550 1.00 . O O . 36 VAL HG22 1 1
6 49826 15 1 36 VAL HG23 H 0.909 37.569 61.955 1.00 . O O . 36 VAL HG23 1 1
6 49827 15 1 36 VAL N N 5.116 37.485 62.830 1.00 . O O . 36 VAL N 1 1
6 49828 15 1 36 VAL O O 2.752 38.680 64.415 1.00 . O O . 36 VAL O 1 1
6 49829 15 1 37 GLY C C 3.996 42.296 64.370 1.00 . O O . 37 GLY C 1 1
6 49830 15 1 37 GLY CA C 2.894 41.375 63.865 1.00 . O O . 37 GLY CA 1 1
6 49831 15 1 37 GLY H H 3.830 40.527 62.153 1.00 . O O . 37 GLY H 1 1
6 49832 15 1 37 GLY HA2 H 2.192 41.963 63.293 1.00 . O O . 37 GLY HA2 1 1
6 49833 15 1 37 GLY HA3 H 2.377 40.954 64.716 1.00 . O O . 37 GLY HA3 1 1
6 49834 15 1 37 GLY N N 3.410 40.301 63.009 1.00 . O O . 37 GLY N 1 1
6 49835 15 1 37 GLY O O 5.096 42.343 63.821 1.00 . O O . 37 GLY O 1 1
6 49836 15 1 38 GLY C C 3.799 45.233 66.614 1.00 . O O . 38 GLY C 1 1
6 49837 15 1 38 GLY CA C 4.573 44.023 66.044 1.00 . O O . 38 GLY CA 1 1
6 49838 15 1 38 GLY H H 2.754 42.964 65.787 1.00 . O O . 38 GLY H 1 1
6 49839 15 1 38 GLY HA2 H 5.115 43.539 66.845 1.00 . O O . 38 GLY HA2 1 1
6 49840 15 1 38 GLY HA3 H 5.276 44.374 65.304 1.00 . O O . 38 GLY HA3 1 1
6 49841 15 1 38 GLY N N 3.659 43.049 65.422 1.00 . O O . 38 GLY N 1 1
6 49842 15 1 38 GLY O O 3.898 45.532 67.806 1.00 . O O . 38 GLY O 1 1
6 49843 15 1 39 VAL C C 0.827 46.988 65.492 1.00 . O O . 39 VAL C 1 1
6 49844 15 1 39 VAL CA C 2.188 47.038 66.192 1.00 . O O . 39 VAL CA 1 1
6 49845 15 1 39 VAL CB C 2.915 48.365 65.874 1.00 . O O . 39 VAL CB 1 1
6 49846 15 1 39 VAL CG1 C 2.828 48.710 64.385 1.00 . O O . 39 VAL CG1 1 1
6 49847 15 1 39 VAL CG2 C 2.307 49.509 66.695 1.00 . O O . 39 VAL CG2 1 1
6 49848 15 1 39 VAL H H 2.947 45.600 64.839 1.00 . O O . 39 VAL H 1 1
6 49849 15 1 39 VAL HA H 2.025 46.976 67.260 1.00 . O O . 39 VAL HA 1 1
6 49850 15 1 39 VAL HB H 3.950 48.260 66.130 1.00 . O O . 39 VAL HB 1 1
6 49851 15 1 39 VAL HG11 H 3.381 49.619 64.200 1.00 . O O . 39 VAL HG11 1 1
6 49852 15 1 39 VAL HG12 H 1.798 48.857 64.097 1.00 . O O . 39 VAL HG12 1 1
6 49853 15 1 39 VAL HG13 H 3.260 47.908 63.809 1.00 . O O . 39 VAL HG13 1 1
6 49854 15 1 39 VAL HG21 H 1.312 49.724 66.335 1.00 . O O . 39 VAL HG21 1 1
6 49855 15 1 39 VAL HG22 H 2.923 50.390 66.588 1.00 . O O . 39 VAL HG22 1 1
6 49856 15 1 39 VAL HG23 H 2.261 49.228 67.736 1.00 . O O . 39 VAL HG23 1 1
6 49857 15 1 39 VAL N N 3.003 45.900 65.769 1.00 . O O . 39 VAL N 1 1
6 49858 15 1 39 VAL O O 0.638 46.235 64.535 1.00 . O O . 39 VAL O 1 1
6 49859 15 1 40 VAL C C -1.952 49.343 65.446 1.00 . O O . 40 VAL C 1 1
6 49860 15 1 40 VAL CA C -1.436 47.910 65.347 1.00 . O O . 40 VAL CA 1 1
6 49861 15 1 40 VAL CB C -2.429 46.969 66.034 1.00 . O O . 40 VAL CB 1 1
6 49862 15 1 40 VAL CG1 C -2.118 45.516 65.671 1.00 . O O . 40 VAL CG1 1 1
6 49863 15 1 40 VAL CG2 C -2.347 47.138 67.544 1.00 . O O . 40 VAL CG2 1 1
6 49864 15 1 40 VAL H H 0.119 48.418 66.700 1.00 . O O . 40 VAL H 1 1
6 49865 15 1 40 VAL HA H -1.367 47.641 64.302 1.00 . O O . 40 VAL HA 1 1
6 49866 15 1 40 VAL HB H -3.428 47.211 65.705 1.00 . O O . 40 VAL HB 1 1
6 49867 15 1 40 VAL HG11 H -2.791 44.861 66.207 1.00 . O O . 40 VAL HG11 1 1
6 49868 15 1 40 VAL HG12 H -1.099 45.285 65.945 1.00 . O O . 40 VAL HG12 1 1
6 49869 15 1 40 VAL HG13 H -2.248 45.374 64.610 1.00 . O O . 40 VAL HG13 1 1
6 49870 15 1 40 VAL HG21 H -1.433 46.694 67.906 1.00 . O O . 40 VAL HG21 1 1
6 49871 15 1 40 VAL HG22 H -3.194 46.644 67.998 1.00 . O O . 40 VAL HG22 1 1
6 49872 15 1 40 VAL HG23 H -2.365 48.187 67.795 1.00 . O O . 40 VAL HG23 1 1
6 49873 15 1 40 VAL N N -0.103 47.824 65.953 1.00 . O O . 40 VAL N 1 1
6 49874 15 1 40 VAL O O -1.141 50.230 65.656 1.00 . O O . 40 VAL O 1 1
6 49875 15 1 40 VAL OXT O -3.150 49.533 65.312 1.00 . O O . 40 VAL OXT 1 1
6 49876 16 1 9 GLY C C -18.443 48.363 79.499 1.00 . P P . 9 GLY C 1 1
6 49877 16 1 9 GLY CA C -19.544 47.616 78.750 1.00 . P P . 9 GLY CA 1 1
6 49878 16 1 9 GLY H H -19.799 46.971 76.787 1.00 . P P . 9 GLY H 1 1
6 49879 16 1 9 GLY HA2 H -20.508 48.026 79.019 1.00 . P P . 9 GLY HA2 1 1
6 49880 16 1 9 GLY HA3 H -19.510 46.571 79.018 1.00 . P P . 9 GLY HA3 1 1
6 49881 16 1 9 GLY N N -19.337 47.760 77.282 1.00 . P P . 9 GLY N 1 1
6 49882 16 1 9 GLY O O -18.525 49.576 79.696 1.00 . P P . 9 GLY O 1 1
6 49883 16 1 10 TYR C C -14.962 47.917 79.954 1.00 . P P . 10 TYR C 1 1
6 49884 16 1 10 TYR CA C -16.285 48.212 80.655 1.00 . P P . 10 TYR CA 1 1
6 49885 16 1 10 TYR CB C -16.239 47.641 82.073 1.00 . P P . 10 TYR CB 1 1
6 49886 16 1 10 TYR CD1 C -17.742 49.182 83.381 1.00 . P P . 10 TYR CD1 1 1
6 49887 16 1 10 TYR CD2 C -18.545 46.960 82.836 1.00 . P P . 10 TYR CD2 1 1
6 49888 16 1 10 TYR CE1 C -18.945 49.456 84.041 1.00 . P P . 10 TYR CE1 1 1
6 49889 16 1 10 TYR CE2 C -19.749 47.234 83.496 1.00 . P P . 10 TYR CE2 1 1
6 49890 16 1 10 TYR CG C -17.541 47.935 82.779 1.00 . P P . 10 TYR CG 1 1
6 49891 16 1 10 TYR CZ C -19.949 48.482 84.099 1.00 . P P . 10 TYR CZ 1 1
6 49892 16 1 10 TYR H H -17.408 46.664 79.732 1.00 . P P . 10 TYR H 1 1
6 49893 16 1 10 TYR HA H -16.412 49.285 80.719 1.00 . P P . 10 TYR HA 1 1
6 49894 16 1 10 TYR HB2 H -16.085 46.574 82.027 1.00 . P P . 10 TYR HB2 1 1
6 49895 16 1 10 TYR HB3 H -15.426 48.100 82.615 1.00 . P P . 10 TYR HB3 1 1
6 49896 16 1 10 TYR HD1 H -16.967 49.934 83.336 1.00 . P P . 10 TYR HD1 1 1
6 49897 16 1 10 TYR HD2 H -18.390 45.998 82.371 1.00 . P P . 10 TYR HD2 1 1
6 49898 16 1 10 TYR HE1 H -19.101 50.419 84.505 1.00 . P P . 10 TYR HE1 1 1
6 49899 16 1 10 TYR HE2 H -20.524 46.484 83.541 1.00 . P P . 10 TYR HE2 1 1
6 49900 16 1 10 TYR HH H -21.335 48.002 85.319 1.00 . P P . 10 TYR HH 1 1
6 49901 16 1 10 TYR N N -17.412 47.625 79.919 1.00 . P P . 10 TYR N 1 1
6 49902 16 1 10 TYR O O -14.819 46.897 79.278 1.00 . P P . 10 TYR O 1 1
6 49903 16 1 10 TYR OH O -21.134 48.751 84.751 1.00 . P P . 10 TYR OH 1 1
6 49904 16 1 11 GLU C C -11.862 47.622 80.294 1.00 . P P . 11 GLU C 1 1
6 49905 16 1 11 GLU CA C -12.685 48.640 79.509 1.00 . P P . 11 GLU CA 1 1
6 49906 16 1 11 GLU CB C -11.941 49.978 79.479 1.00 . P P . 11 GLU CB 1 1
6 49907 16 1 11 GLU CD C -11.959 52.303 78.554 1.00 . P P . 11 GLU CD 1 1
6 49908 16 1 11 GLU CG C -12.636 50.936 78.508 1.00 . P P . 11 GLU CG 1 1
6 49909 16 1 11 GLU H H -14.167 49.607 80.677 1.00 . P P . 11 GLU H 1 1
6 49910 16 1 11 GLU HA H -12.812 48.287 78.497 1.00 . P P . 11 GLU HA 1 1
6 49911 16 1 11 GLU HB2 H -11.937 50.410 80.470 1.00 . P P . 11 GLU HB2 1 1
6 49912 16 1 11 GLU HB3 H -10.924 49.817 79.154 1.00 . P P . 11 GLU HB3 1 1
6 49913 16 1 11 GLU HG2 H -12.572 50.539 77.506 1.00 . P P . 11 GLU HG2 1 1
6 49914 16 1 11 GLU HG3 H -13.673 51.041 78.787 1.00 . P P . 11 GLU HG3 1 1
6 49915 16 1 11 GLU N N -13.996 48.816 80.124 1.00 . P P . 11 GLU N 1 1
6 49916 16 1 11 GLU O O -11.435 47.894 81.417 1.00 . P P . 11 GLU O 1 1
6 49917 16 1 11 GLU OE1 O -11.011 52.447 79.309 1.00 . P P . 11 GLU OE1 1 1
6 49918 16 1 11 GLU OE2 O -12.399 53.184 77.835 1.00 . P P . 11 GLU OE2 1 1
6 49919 16 1 12 VAL C C -9.964 44.664 79.366 1.00 . P P . 12 VAL C 1 1
6 49920 16 1 12 VAL CA C -10.863 45.392 80.358 1.00 . P P . 12 VAL CA 1 1
6 49921 16 1 12 VAL CB C -11.809 44.391 81.048 1.00 . P P . 12 VAL CB 1 1
6 49922 16 1 12 VAL CG1 C -12.934 43.991 80.089 1.00 . P P . 12 VAL CG1 1 1
6 49923 16 1 12 VAL CG2 C -11.036 43.130 81.461 1.00 . P P . 12 VAL CG2 1 1
6 49924 16 1 12 VAL H H -12.004 46.289 78.805 1.00 . P P . 12 VAL H 1 1
6 49925 16 1 12 VAL HA H -10.231 45.844 81.103 1.00 . P P . 12 VAL HA 1 1
6 49926 16 1 12 VAL HB H -12.239 44.852 81.926 1.00 . P P . 12 VAL HB 1 1
6 49927 16 1 12 VAL HG11 H -12.515 43.459 79.250 1.00 . P P . 12 VAL HG11 1 1
6 49928 16 1 12 VAL HG12 H -13.446 44.876 79.740 1.00 . P P . 12 VAL HG12 1 1
6 49929 16 1 12 VAL HG13 H -13.634 43.351 80.606 1.00 . P P . 12 VAL HG13 1 1
6 49930 16 1 12 VAL HG21 H -11.597 42.596 82.210 1.00 . P P . 12 VAL HG21 1 1
6 49931 16 1 12 VAL HG22 H -10.075 43.409 81.859 1.00 . P P . 12 VAL HG22 1 1
6 49932 16 1 12 VAL HG23 H -10.893 42.493 80.599 1.00 . P P . 12 VAL HG23 1 1
6 49933 16 1 12 VAL N N -11.641 46.448 79.700 1.00 . P P . 12 VAL N 1 1
6 49934 16 1 12 VAL O O -10.380 44.341 78.254 1.00 . P P . 12 VAL O 1 1
6 49935 16 1 13 HIS C C -7.122 42.556 79.679 1.00 . P P . 13 HIS C 1 1
6 49936 16 1 13 HIS CA C -7.758 43.714 78.927 1.00 . P P . 13 HIS CA 1 1
6 49937 16 1 13 HIS CB C -6.659 44.689 78.492 1.00 . P P . 13 HIS CB 1 1
6 49938 16 1 13 HIS CD2 C -5.014 44.410 76.457 1.00 . P P . 13 HIS CD2 1 1
6 49939 16 1 13 HIS CE1 C -4.455 42.342 76.782 1.00 . P P . 13 HIS CE1 1 1
6 49940 16 1 13 HIS CG C -5.692 43.987 77.574 1.00 . P P . 13 HIS CG 1 1
6 49941 16 1 13 HIS H H -8.455 44.688 80.677 1.00 . P P . 13 HIS H 1 1
6 49942 16 1 13 HIS HA H -8.251 43.331 78.044 1.00 . P P . 13 HIS HA 1 1
6 49943 16 1 13 HIS HB2 H -7.105 45.525 77.975 1.00 . P P . 13 HIS HB2 1 1
6 49944 16 1 13 HIS HB3 H -6.132 45.045 79.365 1.00 . P P . 13 HIS HB3 1 1
6 49945 16 1 13 HIS HD2 H -5.071 45.399 76.033 1.00 . P P . 13 HIS HD2 1 1
6 49946 16 1 13 HIS HE1 H -3.991 41.373 76.681 1.00 . P P . 13 HIS HE1 1 1
6 49947 16 1 13 HIS HE2 H -3.659 43.383 75.166 1.00 . P P . 13 HIS HE2 1 1
6 49948 16 1 13 HIS N N -8.726 44.407 79.778 1.00 . P P . 13 HIS N 1 1
6 49949 16 1 13 HIS ND1 N -5.318 42.665 77.760 1.00 . P P . 13 HIS ND1 1 1
6 49950 16 1 13 HIS NE2 N -4.235 43.369 75.958 1.00 . P P . 13 HIS NE2 1 1
6 49951 16 1 13 HIS O O -6.554 42.746 80.750 1.00 . P P . 13 HIS O 1 1
6 49952 16 1 14 HIS C C -6.049 39.239 78.659 1.00 . P P . 14 HIS C 1 1
6 49953 16 1 14 HIS CA C -6.577 40.190 79.720 1.00 . P P . 14 HIS CA 1 1
6 49954 16 1 14 HIS CB C -7.618 39.454 80.568 1.00 . P P . 14 HIS CB 1 1
6 49955 16 1 14 HIS CD2 C -10.179 39.504 79.956 1.00 . P P . 14 HIS CD2 1 1
6 49956 16 1 14 HIS CE1 C -10.072 38.422 78.081 1.00 . P P . 14 HIS CE1 1 1
6 49957 16 1 14 HIS CG C -8.855 39.196 79.749 1.00 . P P . 14 HIS CG 1 1
6 49958 16 1 14 HIS H H -7.623 41.271 78.231 1.00 . P P . 14 HIS H 1 1
6 49959 16 1 14 HIS HA H -5.758 40.496 80.357 1.00 . P P . 14 HIS HA 1 1
6 49960 16 1 14 HIS HB2 H -7.211 38.510 80.894 1.00 . P P . 14 HIS HB2 1 1
6 49961 16 1 14 HIS HB3 H -7.871 40.054 81.424 1.00 . P P . 14 HIS HB3 1 1
6 49962 16 1 14 HIS HD2 H -10.566 40.049 80.803 1.00 . P P . 14 HIS HD2 1 1
6 49963 16 1 14 HIS HE1 H -10.344 37.939 77.154 1.00 . P P . 14 HIS HE1 1 1
6 49964 16 1 14 HIS HE2 H -11.916 39.078 78.791 1.00 . P P . 14 HIS HE2 1 1
6 49965 16 1 14 HIS N N -7.186 41.361 79.098 1.00 . P P . 14 HIS N 1 1
6 49966 16 1 14 HIS ND1 N -8.812 38.508 78.547 1.00 . P P . 14 HIS ND1 1 1
6 49967 16 1 14 HIS NE2 N -10.944 39.012 78.902 1.00 . P P . 14 HIS NE2 1 1
6 49968 16 1 14 HIS O O -6.448 39.299 77.502 1.00 . P P . 14 HIS O 1 1
6 49969 16 1 15 GLN C C -5.397 36.096 78.188 1.00 . P P . 15 GLN C 1 1
6 49970 16 1 15 GLN CA C -4.566 37.376 78.184 1.00 . P P . 15 GLN CA 1 1
6 49971 16 1 15 GLN CB C -3.121 37.095 78.648 1.00 . P P . 15 GLN CB 1 1
6 49972 16 1 15 GLN CD C -0.739 36.956 77.956 1.00 . P P . 15 GLN CD 1 1
6 49973 16 1 15 GLN CG C -2.172 36.980 77.453 1.00 . P P . 15 GLN CG 1 1
6 49974 16 1 15 GLN H H -4.887 38.369 80.012 1.00 . P P . 15 GLN H 1 1
6 49975 16 1 15 GLN HA H -4.553 37.775 77.180 1.00 . P P . 15 GLN HA 1 1
6 49976 16 1 15 GLN HB2 H -2.791 37.906 79.281 1.00 . P P . 15 GLN HB2 1 1
6 49977 16 1 15 GLN HB3 H -3.091 36.173 79.214 1.00 . P P . 15 GLN HB3 1 1
6 49978 16 1 15 GLN HE21 H -0.077 38.229 76.580 1.00 . P P . 15 GLN HE21 1 1
6 49979 16 1 15 GLN HE22 H 1.097 37.658 77.665 1.00 . P P . 15 GLN HE22 1 1
6 49980 16 1 15 GLN HG2 H -2.381 36.069 76.913 1.00 . P P . 15 GLN HG2 1 1
6 49981 16 1 15 GLN HG3 H -2.305 37.829 76.801 1.00 . P P . 15 GLN HG3 1 1
6 49982 16 1 15 GLN N N -5.153 38.360 79.074 1.00 . P P . 15 GLN N 1 1
6 49983 16 1 15 GLN NE2 N 0.169 37.675 77.351 1.00 . P P . 15 GLN NE2 1 1
6 49984 16 1 15 GLN O O -6.117 35.818 79.145 1.00 . P P . 15 GLN O 1 1
6 49985 16 1 15 GLN OE1 O -0.438 36.271 78.933 1.00 . P P . 15 GLN OE1 1 1
6 49986 16 1 16 LYS C C -4.975 32.985 76.508 1.00 . P P . 16 LYS C 1 1
6 49987 16 1 16 LYS CA C -5.932 34.009 77.094 1.00 . P P . 16 LYS CA 1 1
6 49988 16 1 16 LYS CB C -7.211 34.106 76.240 1.00 . P P . 16 LYS CB 1 1
6 49989 16 1 16 LYS CD C -9.519 33.199 75.875 1.00 . P P . 16 LYS CD 1 1
6 49990 16 1 16 LYS CE C -10.509 32.097 76.268 1.00 . P P . 16 LYS CE 1 1
6 49991 16 1 16 LYS CG C -8.208 33.012 76.648 1.00 . P P . 16 LYS CG 1 1
6 49992 16 1 16 LYS H H -4.618 35.542 76.444 1.00 . P P . 16 LYS H 1 1
6 49993 16 1 16 LYS HA H -6.196 33.697 78.098 1.00 . P P . 16 LYS HA 1 1
6 49994 16 1 16 LYS HB2 H -7.665 35.075 76.386 1.00 . P P . 16 LYS HB2 1 1
6 49995 16 1 16 LYS HB3 H -6.962 33.982 75.200 1.00 . P P . 16 LYS HB3 1 1
6 49996 16 1 16 LYS HD2 H -9.942 34.165 76.114 1.00 . P P . 16 LYS HD2 1 1
6 49997 16 1 16 LYS HD3 H -9.324 33.143 74.816 1.00 . P P . 16 LYS HD3 1 1
6 49998 16 1 16 LYS HE2 H -10.089 31.134 76.023 1.00 . P P . 16 LYS HE2 1 1
6 49999 16 1 16 LYS HE3 H -10.701 32.147 77.330 1.00 . P P . 16 LYS HE3 1 1
6 50000 16 1 16 LYS HG2 H -7.791 32.042 76.421 1.00 . P P . 16 LYS HG2 1 1
6 50001 16 1 16 LYS HG3 H -8.406 33.080 77.707 1.00 . P P . 16 LYS HG3 1 1
6 50002 16 1 16 LYS HZ1 H -12.472 32.780 76.125 1.00 . P P . 16 LYS HZ1 1 1
6 50003 16 1 16 LYS HZ2 H -12.168 31.354 75.252 1.00 . P P . 16 LYS HZ2 1 1
6 50004 16 1 16 LYS HZ3 H -11.610 32.849 74.667 1.00 . P P . 16 LYS HZ3 1 1
6 50005 16 1 16 LYS N N -5.244 35.296 77.157 1.00 . P P . 16 LYS N 1 1
6 50006 16 1 16 LYS NZ N -11.786 32.284 75.522 1.00 . P P . 16 LYS NZ 1 1
6 50007 16 1 16 LYS O O -4.792 32.928 75.288 1.00 . P P . 16 LYS O 1 1
6 50008 16 1 17 LEU C C -3.848 29.765 77.314 1.00 . P P . 17 LEU C 1 1
6 50009 16 1 17 LEU CA C -3.399 31.157 76.898 1.00 . P P . 17 LEU CA 1 1
6 50010 16 1 17 LEU CB C -2.001 31.391 77.500 1.00 . P P . 17 LEU CB 1 1
6 50011 16 1 17 LEU CD1 C -0.380 33.093 78.334 1.00 . P P . 17 LEU CD1 1 1
6 50012 16 1 17 LEU CD2 C -1.408 33.359 76.068 1.00 . P P . 17 LEU CD2 1 1
6 50013 16 1 17 LEU CG C -1.648 32.881 77.501 1.00 . P P . 17 LEU CG 1 1
6 50014 16 1 17 LEU H H -4.519 32.261 78.340 1.00 . P P . 17 LEU H 1 1
6 50015 16 1 17 LEU HA H -3.322 31.192 75.819 1.00 . P P . 17 LEU HA 1 1
6 50016 16 1 17 LEU HB2 H -1.974 31.022 78.511 1.00 . P P . 17 LEU HB2 1 1
6 50017 16 1 17 LEU HB3 H -1.280 30.861 76.914 1.00 . P P . 17 LEU HB3 1 1
6 50018 16 1 17 LEU HD11 H 0.048 34.055 78.103 1.00 . P P . 17 LEU HD11 1 1
6 50019 16 1 17 LEU HD12 H 0.338 32.317 78.108 1.00 . P P . 17 LEU HD12 1 1
6 50020 16 1 17 LEU HD13 H -0.631 33.054 79.384 1.00 . P P . 17 LEU HD13 1 1
6 50021 16 1 17 LEU HD21 H -2.347 33.387 75.537 1.00 . P P . 17 LEU HD21 1 1
6 50022 16 1 17 LEU HD22 H -0.732 32.680 75.571 1.00 . P P . 17 LEU HD22 1 1
6 50023 16 1 17 LEU HD23 H -0.974 34.348 76.087 1.00 . P P . 17 LEU HD23 1 1
6 50024 16 1 17 LEU HG H -2.456 33.447 77.942 1.00 . P P . 17 LEU HG 1 1
6 50025 16 1 17 LEU N N -4.350 32.171 77.372 1.00 . P P . 17 LEU N 1 1
6 50026 16 1 17 LEU O O -3.956 29.482 78.508 1.00 . P P . 17 LEU O 1 1
6 50027 16 1 18 VAL C C -3.477 26.554 75.914 1.00 . P P . 18 VAL C 1 1
6 50028 16 1 18 VAL CA C -4.432 27.497 76.643 1.00 . P P . 18 VAL CA 1 1
6 50029 16 1 18 VAL CB C -5.894 27.215 76.263 1.00 . P P . 18 VAL CB 1 1
6 50030 16 1 18 VAL CG1 C -6.118 27.455 74.772 1.00 . P P . 18 VAL CG1 1 1
6 50031 16 1 18 VAL CG2 C -6.232 25.759 76.608 1.00 . P P . 18 VAL CG2 1 1
6 50032 16 1 18 VAL H H -3.925 29.131 75.401 1.00 . P P . 18 VAL H 1 1
6 50033 16 1 18 VAL HA H -4.322 27.327 77.700 1.00 . P P . 18 VAL HA 1 1
6 50034 16 1 18 VAL HB H -6.539 27.872 76.828 1.00 . P P . 18 VAL HB 1 1
6 50035 16 1 18 VAL HG11 H -7.172 27.602 74.588 1.00 . P P . 18 VAL HG11 1 1
6 50036 16 1 18 VAL HG12 H -5.775 26.598 74.212 1.00 . P P . 18 VAL HG12 1 1
6 50037 16 1 18 VAL HG13 H -5.575 28.335 74.465 1.00 . P P . 18 VAL HG13 1 1
6 50038 16 1 18 VAL HG21 H -7.298 25.608 76.528 1.00 . P P . 18 VAL HG21 1 1
6 50039 16 1 18 VAL HG22 H -5.914 25.545 77.617 1.00 . P P . 18 VAL HG22 1 1
6 50040 16 1 18 VAL HG23 H -5.722 25.098 75.922 1.00 . P P . 18 VAL HG23 1 1
6 50041 16 1 18 VAL N N -4.057 28.878 76.340 1.00 . P P . 18 VAL N 1 1
6 50042 16 1 18 VAL O O -3.490 26.441 74.682 1.00 . P P . 18 VAL O 1 1
6 50043 16 1 19 PHE C C -1.983 23.522 76.590 1.00 . P P . 19 PHE C 1 1
6 50044 16 1 19 PHE CA C -1.634 24.956 76.160 1.00 . P P . 19 PHE CA 1 1
6 50045 16 1 19 PHE CB C -0.225 25.290 76.692 1.00 . P P . 19 PHE CB 1 1
6 50046 16 1 19 PHE CD1 C -0.433 27.621 75.633 1.00 . P P . 19 PHE CD1 1 1
6 50047 16 1 19 PHE CD2 C 1.009 27.312 77.558 1.00 . P P . 19 PHE CD2 1 1
6 50048 16 1 19 PHE CE1 C -0.078 28.983 75.602 1.00 . P P . 19 PHE CE1 1 1
6 50049 16 1 19 PHE CE2 C 1.359 28.669 77.526 1.00 . P P . 19 PHE CE2 1 1
6 50050 16 1 19 PHE CG C 0.117 26.778 76.613 1.00 . P P . 19 PHE CG 1 1
6 50051 16 1 19 PHE CZ C 0.821 29.507 76.548 1.00 . P P . 19 PHE CZ 1 1
6 50052 16 1 19 PHE H H -2.664 26.035 77.678 1.00 . P P . 19 PHE H 1 1
6 50053 16 1 19 PHE HA H -1.629 25.003 75.079 1.00 . P P . 19 PHE HA 1 1
6 50054 16 1 19 PHE HB2 H -0.149 24.974 77.710 1.00 . P P . 19 PHE HB2 1 1
6 50055 16 1 19 PHE HB3 H 0.499 24.740 76.108 1.00 . P P . 19 PHE HB3 1 1
6 50056 16 1 19 PHE HD1 H -1.119 27.229 74.901 1.00 . P P . 19 PHE HD1 1 1
6 50057 16 1 19 PHE HD2 H 1.425 26.673 78.319 1.00 . P P . 19 PHE HD2 1 1
6 50058 16 1 19 PHE HE1 H -0.501 29.632 74.848 1.00 . P P . 19 PHE HE1 1 1
6 50059 16 1 19 PHE HE2 H 2.049 29.062 78.257 1.00 . P P . 19 PHE HE2 1 1
6 50060 16 1 19 PHE HZ H 1.088 30.553 76.522 1.00 . P P . 19 PHE HZ 1 1
6 50061 16 1 19 PHE N N -2.625 25.890 76.703 1.00 . P P . 19 PHE N 1 1
6 50062 16 1 19 PHE O O -2.016 23.211 77.780 1.00 . P P . 19 PHE O 1 1
6 50063 16 1 20 PHE C C -1.514 20.352 75.217 1.00 . P P . 20 PHE C 1 1
6 50064 16 1 20 PHE CA C -2.541 21.239 75.909 1.00 . P P . 20 PHE CA 1 1
6 50065 16 1 20 PHE CB C -3.934 20.919 75.369 1.00 . P P . 20 PHE CB 1 1
6 50066 16 1 20 PHE CD1 C -3.780 18.454 74.866 1.00 . P P . 20 PHE CD1 1 1
6 50067 16 1 20 PHE CD2 C -5.131 19.176 76.746 1.00 . P P . 20 PHE CD2 1 1
6 50068 16 1 20 PHE CE1 C -4.110 17.121 75.141 1.00 . P P . 20 PHE CE1 1 1
6 50069 16 1 20 PHE CE2 C -5.461 17.842 77.021 1.00 . P P . 20 PHE CE2 1 1
6 50070 16 1 20 PHE CG C -4.291 19.481 75.668 1.00 . P P . 20 PHE CG 1 1
6 50071 16 1 20 PHE CZ C -4.950 16.816 76.218 1.00 . P P . 20 PHE CZ 1 1
6 50072 16 1 20 PHE H H -2.163 22.917 74.682 1.00 . P P . 20 PHE H 1 1
6 50073 16 1 20 PHE HA H -2.517 21.058 76.976 1.00 . P P . 20 PHE HA 1 1
6 50074 16 1 20 PHE HB2 H -4.659 21.575 75.831 1.00 . P P . 20 PHE HB2 1 1
6 50075 16 1 20 PHE HB3 H -3.938 21.074 74.304 1.00 . P P . 20 PHE HB3 1 1
6 50076 16 1 20 PHE HD1 H -3.134 18.687 74.035 1.00 . P P . 20 PHE HD1 1 1
6 50077 16 1 20 PHE HD2 H -5.528 19.969 77.364 1.00 . P P . 20 PHE HD2 1 1
6 50078 16 1 20 PHE HE1 H -3.717 16.329 74.521 1.00 . P P . 20 PHE HE1 1 1
6 50079 16 1 20 PHE HE2 H -6.111 17.607 77.852 1.00 . P P . 20 PHE HE2 1 1
6 50080 16 1 20 PHE HZ H -5.204 15.787 76.430 1.00 . P P . 20 PHE HZ 1 1
6 50081 16 1 20 PHE N N -2.219 22.642 75.620 1.00 . P P . 20 PHE N 1 1
6 50082 16 1 20 PHE O O -1.294 20.487 74.012 1.00 . P P . 20 PHE O 1 1
6 50083 16 1 21 ALA C C 0.008 17.134 75.717 1.00 . P P . 21 ALA C 1 1
6 50084 16 1 21 ALA CA C 0.174 18.605 75.363 1.00 . P P . 21 ALA CA 1 1
6 50085 16 1 21 ALA CB C 1.550 19.069 75.830 1.00 . P P . 21 ALA CB 1 1
6 50086 16 1 21 ALA H H -1.037 19.402 76.928 1.00 . P P . 21 ALA H 1 1
6 50087 16 1 21 ALA HA H 0.141 18.694 74.286 1.00 . P P . 21 ALA HA 1 1
6 50088 16 1 21 ALA HB1 H 1.592 19.043 76.909 1.00 . P P . 21 ALA HB1 1 1
6 50089 16 1 21 ALA HB2 H 1.724 20.079 75.487 1.00 . P P . 21 ALA HB2 1 1
6 50090 16 1 21 ALA HB3 H 2.308 18.417 75.424 1.00 . P P . 21 ALA HB3 1 1
6 50091 16 1 21 ALA N N -0.856 19.462 75.965 1.00 . P P . 21 ALA N 1 1
6 50092 16 1 21 ALA O O 0.035 16.746 76.889 1.00 . P P . 21 ALA O 1 1
6 50093 16 1 22 GLU C C 0.532 14.282 73.591 1.00 . P P . 22 GLU C 1 1
6 50094 16 1 22 GLU CA C -0.183 14.871 74.806 1.00 . P P . 22 GLU CA 1 1
6 50095 16 1 22 GLU CB C -1.643 14.420 74.842 1.00 . P P . 22 GLU CB 1 1
6 50096 16 1 22 GLU CD C -3.149 12.467 75.277 1.00 . P P . 22 GLU CD 1 1
6 50097 16 1 22 GLU CG C -1.699 12.923 75.138 1.00 . P P . 22 GLU CG 1 1
6 50098 16 1 22 GLU H H -0.053 16.666 73.756 1.00 . P P . 22 GLU H 1 1
6 50099 16 1 22 GLU HA H 0.322 14.557 75.711 1.00 . P P . 22 GLU HA 1 1
6 50100 16 1 22 GLU HB2 H -2.170 14.962 75.613 1.00 . P P . 22 GLU HB2 1 1
6 50101 16 1 22 GLU HB3 H -2.103 14.614 73.885 1.00 . P P . 22 GLU HB3 1 1
6 50102 16 1 22 GLU HG2 H -1.230 12.384 74.329 1.00 . P P . 22 GLU HG2 1 1
6 50103 16 1 22 GLU HG3 H -1.171 12.720 76.057 1.00 . P P . 22 GLU HG3 1 1
6 50104 16 1 22 GLU N N -0.090 16.315 74.672 1.00 . P P . 22 GLU N 1 1
6 50105 16 1 22 GLU O O -0.004 14.259 72.486 1.00 . P P . 22 GLU O 1 1
6 50106 16 1 22 GLU OE1 O -4.009 13.323 75.402 1.00 . P P . 22 GLU OE1 1 1
6 50107 16 1 22 GLU OE2 O -3.376 11.269 75.266 1.00 . P P . 22 GLU OE2 1 1
6 50108 16 1 23 ASP C C 3.509 12.249 73.357 1.00 . P P . 23 ASP C 1 1
6 50109 16 1 23 ASP CA C 2.652 13.349 72.766 1.00 . P P . 23 ASP CA 1 1
6 50110 16 1 23 ASP CB C 3.550 14.461 72.223 1.00 . P P . 23 ASP CB 1 1
6 50111 16 1 23 ASP CG C 2.730 15.424 71.374 1.00 . P P . 23 ASP CG 1 1
6 50112 16 1 23 ASP H H 2.138 13.976 74.718 1.00 . P P . 23 ASP H 1 1
6 50113 16 1 23 ASP HA H 2.055 12.944 71.962 1.00 . P P . 23 ASP HA 1 1
6 50114 16 1 23 ASP HB2 H 3.994 14.999 73.049 1.00 . P P . 23 ASP HB2 1 1
6 50115 16 1 23 ASP HB3 H 4.331 14.027 71.616 1.00 . P P . 23 ASP HB3 1 1
6 50116 16 1 23 ASP N N 1.772 13.875 73.814 1.00 . P P . 23 ASP N 1 1
6 50117 16 1 23 ASP O O 4.738 12.325 73.317 1.00 . P P . 23 ASP O 1 1
6 50118 16 1 23 ASP OD1 O 1.627 15.061 71.003 1.00 . P P . 23 ASP OD1 1 1
6 50119 16 1 23 ASP OD2 O 3.215 16.512 71.108 1.00 . P P . 23 ASP OD2 1 1
6 50120 16 1 24 VAL C C 4.141 9.187 73.846 1.00 . P P . 24 VAL C 1 1
6 50121 16 1 24 VAL CA C 3.637 10.310 74.738 1.00 . P P . 24 VAL CA 1 1
6 50122 16 1 24 VAL CB C 2.752 9.689 75.844 1.00 . P P . 24 VAL CB 1 1
6 50123 16 1 24 VAL CG1 C 3.653 9.058 76.917 1.00 . P P . 24 VAL CG1 1 1
6 50124 16 1 24 VAL CG2 C 1.812 10.759 76.480 1.00 . P P . 24 VAL CG2 1 1
6 50125 16 1 24 VAL H H 1.901 11.339 74.113 1.00 . P P . 24 VAL H 1 1
6 50126 16 1 24 VAL HA H 4.486 10.786 75.211 1.00 . P P . 24 VAL HA 1 1
6 50127 16 1 24 VAL HB H 2.145 8.902 75.407 1.00 . P P . 24 VAL HB 1 1
6 50128 16 1 24 VAL HG11 H 4.344 8.372 76.447 1.00 . P P . 24 VAL HG11 1 1
6 50129 16 1 24 VAL HG12 H 3.045 8.522 77.630 1.00 . P P . 24 VAL HG12 1 1
6 50130 16 1 24 VAL HG13 H 4.207 9.834 77.425 1.00 . P P . 24 VAL HG13 1 1
6 50131 16 1 24 VAL HG21 H 0.791 10.567 76.178 1.00 . P P . 24 VAL HG21 1 1
6 50132 16 1 24 VAL HG22 H 2.088 11.750 76.154 1.00 . P P . 24 VAL HG22 1 1
6 50133 16 1 24 VAL HG23 H 1.873 10.712 77.557 1.00 . P P . 24 VAL HG23 1 1
6 50134 16 1 24 VAL N N 2.877 11.306 74.021 1.00 . P P . 24 VAL N 1 1
6 50135 16 1 24 VAL O O 3.500 8.748 72.890 1.00 . P P . 24 VAL O 1 1
6 50136 16 1 25 GLY C C 7.080 8.114 72.599 1.00 . P P . 25 GLY C 1 1
6 50137 16 1 25 GLY CA C 6.064 7.642 73.642 1.00 . P P . 25 GLY CA 1 1
6 50138 16 1 25 GLY H H 5.712 9.156 75.042 1.00 . P P . 25 GLY H 1 1
6 50139 16 1 25 GLY HA2 H 6.589 7.103 74.417 1.00 . P P . 25 GLY HA2 1 1
6 50140 16 1 25 GLY HA3 H 5.367 6.970 73.164 1.00 . P P . 25 GLY HA3 1 1
6 50141 16 1 25 GLY N N 5.319 8.733 74.251 1.00 . P P . 25 GLY N 1 1
6 50142 16 1 25 GLY O O 7.353 7.403 71.631 1.00 . P P . 25 GLY O 1 1
6 50143 16 1 26 SER C C 8.453 9.977 70.569 1.00 . P P . 26 SER C 1 1
6 50144 16 1 26 SER CA C 8.853 9.674 72.017 1.00 . P P . 26 SER CA 1 1
6 50145 16 1 26 SER CB C 9.944 8.602 72.017 1.00 . P P . 26 SER CB 1 1
6 50146 16 1 26 SER H H 7.572 9.710 73.712 1.00 . P P . 26 SER H 1 1
6 50147 16 1 26 SER HA H 9.273 10.567 72.441 1.00 . P P . 26 SER HA 1 1
6 50148 16 1 26 SER HB2 H 10.049 8.192 73.009 1.00 . P P . 26 SER HB2 1 1
6 50149 16 1 26 SER HB3 H 9.671 7.808 71.332 1.00 . P P . 26 SER HB3 1 1
6 50150 16 1 26 SER HG H 11.608 9.532 72.404 1.00 . P P . 26 SER HG 1 1
6 50151 16 1 26 SER N N 7.750 9.235 72.873 1.00 . P P . 26 SER N 1 1
6 50152 16 1 26 SER O O 8.218 9.028 69.820 1.00 . P P . 26 SER O 1 1
6 50153 16 1 26 SER OG O 11.178 9.186 71.620 1.00 . P P . 26 SER OG 1 1
6 50154 16 1 27 ASN C C 9.322 12.370 68.083 1.00 . P P . 27 ASN C 1 1
6 50155 16 1 27 ASN CA C 8.219 11.488 68.677 1.00 . P P . 27 ASN CA 1 1
6 50156 16 1 27 ASN CB C 6.857 12.169 68.495 1.00 . P P . 27 ASN CB 1 1
6 50157 16 1 27 ASN CG C 6.911 13.615 68.983 1.00 . P P . 27 ASN CG 1 1
6 50158 16 1 27 ASN H H 8.750 11.984 70.698 1.00 . P P . 27 ASN H 1 1
6 50159 16 1 27 ASN HA H 8.211 10.551 68.135 1.00 . P P . 27 ASN HA 1 1
6 50160 16 1 27 ASN HB2 H 6.589 12.156 67.448 1.00 . P P . 27 ASN HB2 1 1
6 50161 16 1 27 ASN HB3 H 6.111 11.630 69.060 1.00 . P P . 27 ASN HB3 1 1
6 50162 16 1 27 ASN HD21 H 5.086 14.057 68.332 1.00 . P P . 27 ASN HD21 1 1
6 50163 16 1 27 ASN HD22 H 5.911 15.329 69.097 1.00 . P P . 27 ASN HD22 1 1
6 50164 16 1 27 ASN N N 8.477 11.250 70.113 1.00 . P P . 27 ASN N 1 1
6 50165 16 1 27 ASN ND2 N 5.884 14.399 68.787 1.00 . P P . 27 ASN ND2 1 1
6 50166 16 1 27 ASN O O 10.024 13.078 68.793 1.00 . P P . 27 ASN O 1 1
6 50167 16 1 27 ASN OD1 O 7.912 14.042 69.554 1.00 . P P . 27 ASN OD1 1 1
6 50168 16 1 28 LYS C C 10.943 14.392 66.543 1.00 . P P . 28 LYS C 1 1
6 50169 16 1 28 LYS CA C 10.465 13.024 66.000 1.00 . P P . 28 LYS CA 1 1
6 50170 16 1 28 LYS CB C 9.986 13.186 64.574 1.00 . P P . 28 LYS CB 1 1
6 50171 16 1 28 LYS CD C 10.695 13.493 62.180 1.00 . P P . 28 LYS CD 1 1
6 50172 16 1 28 LYS CE C 11.880 13.763 61.249 1.00 . P P . 28 LYS CE 1 1
6 50173 16 1 28 LYS CG C 11.174 13.473 63.636 1.00 . P P . 28 LYS CG 1 1
6 50174 16 1 28 LYS H H 8.852 11.684 66.282 1.00 . P P . 28 LYS H 1 1
6 50175 16 1 28 LYS HA H 11.335 12.387 65.966 1.00 . P P . 28 LYS HA 1 1
6 50176 16 1 28 LYS HB2 H 9.482 12.284 64.256 1.00 . P P . 28 LYS HB2 1 1
6 50177 16 1 28 LYS HB3 H 9.310 13.996 64.553 1.00 . P P . 28 LYS HB3 1 1
6 50178 16 1 28 LYS HD2 H 10.254 12.539 61.933 1.00 . P P . 28 LYS HD2 1 1
6 50179 16 1 28 LYS HD3 H 9.961 14.271 62.053 1.00 . P P . 28 LYS HD3 1 1
6 50180 16 1 28 LYS HE2 H 12.304 14.730 61.475 1.00 . P P . 28 LYS HE2 1 1
6 50181 16 1 28 LYS HE3 H 12.630 12.998 61.389 1.00 . P P . 28 LYS HE3 1 1
6 50182 16 1 28 LYS HG2 H 11.604 14.431 63.886 1.00 . P P . 28 LYS HG2 1 1
6 50183 16 1 28 LYS HG3 H 11.922 12.704 63.752 1.00 . P P . 28 LYS HG3 1 1
6 50184 16 1 28 LYS HZ1 H 11.942 14.448 59.283 1.00 . P P . 28 LYS HZ1 1 1
6 50185 16 1 28 LYS HZ2 H 10.395 13.974 59.802 1.00 . P P . 28 LYS HZ2 1 1
6 50186 16 1 28 LYS HZ3 H 11.566 12.801 59.428 1.00 . P P . 28 LYS HZ3 1 1
6 50187 16 1 28 LYS N N 9.454 12.286 66.769 1.00 . P P . 28 LYS N 1 1
6 50188 16 1 28 LYS NZ N 11.410 13.745 59.833 1.00 . P P . 28 LYS NZ 1 1
6 50189 16 1 28 LYS O O 12.140 14.669 66.472 1.00 . P P . 28 LYS O 1 1
6 50190 16 1 29 GLY C C 9.717 17.818 67.011 1.00 . P P . 29 GLY C 1 1
6 50191 16 1 29 GLY CA C 10.517 16.597 67.558 1.00 . P P . 29 GLY CA 1 1
6 50192 16 1 29 GLY H H 9.092 15.043 67.091 1.00 . P P . 29 GLY H 1 1
6 50193 16 1 29 GLY HA2 H 10.437 16.601 68.633 1.00 . P P . 29 GLY HA2 1 1
6 50194 16 1 29 GLY HA3 H 11.559 16.733 67.296 1.00 . P P . 29 GLY HA3 1 1
6 50195 16 1 29 GLY N N 10.045 15.269 67.061 1.00 . P P . 29 GLY N 1 1
6 50196 16 1 29 GLY O O 10.304 18.634 66.302 1.00 . P P . 29 GLY O 1 1
6 50197 16 1 30 ALA C C 8.036 20.450 67.410 1.00 . P P . 30 ALA C 1 1
6 50198 16 1 30 ALA CA C 7.642 19.120 66.733 1.00 . P P . 30 ALA CA 1 1
6 50199 16 1 30 ALA CB C 6.145 18.878 66.922 1.00 . P P . 30 ALA CB 1 1
6 50200 16 1 30 ALA H H 7.943 17.300 67.837 1.00 . P P . 30 ALA H 1 1
6 50201 16 1 30 ALA HA H 7.848 19.198 65.677 1.00 . P P . 30 ALA HA 1 1
6 50202 16 1 30 ALA HB1 H 5.911 17.859 66.651 1.00 . P P . 30 ALA HB1 1 1
6 50203 16 1 30 ALA HB2 H 5.587 19.556 66.294 1.00 . P P . 30 ALA HB2 1 1
6 50204 16 1 30 ALA HB3 H 5.880 19.044 67.956 1.00 . P P . 30 ALA HB3 1 1
6 50205 16 1 30 ALA N N 8.405 17.966 67.286 1.00 . P P . 30 ALA N 1 1
6 50206 16 1 30 ALA O O 8.252 20.497 68.633 1.00 . P P . 30 ALA O 1 1
6 50207 16 1 31 ILE C C 7.931 24.049 66.604 1.00 . P P . 31 ILE C 1 1
6 50208 16 1 31 ILE CA C 8.648 22.814 67.173 1.00 . P P . 31 ILE CA 1 1
6 50209 16 1 31 ILE CB C 10.145 23.007 66.886 1.00 . P P . 31 ILE CB 1 1
6 50210 16 1 31 ILE CD1 C 12.412 21.946 66.967 1.00 . P P . 31 ILE CD1 1 1
6 50211 16 1 31 ILE CG1 C 10.961 21.841 67.455 1.00 . P P . 31 ILE CG1 1 1
6 50212 16 1 31 ILE CG2 C 10.618 24.314 67.541 1.00 . P P . 31 ILE CG2 1 1
6 50213 16 1 31 ILE H H 8.067 21.436 65.624 1.00 . P P . 31 ILE H 1 1
6 50214 16 1 31 ILE HA H 8.513 22.798 68.240 1.00 . P P . 31 ILE HA 1 1
6 50215 16 1 31 ILE HB H 10.292 23.069 65.817 1.00 . P P . 31 ILE HB 1 1
6 50216 16 1 31 ILE HD11 H 12.911 21.005 67.121 1.00 . P P . 31 ILE HD11 1 1
6 50217 16 1 31 ILE HD12 H 12.921 22.719 67.521 1.00 . P P . 31 ILE HD12 1 1
6 50218 16 1 31 ILE HD13 H 12.424 22.190 65.915 1.00 . P P . 31 ILE HD13 1 1
6 50219 16 1 31 ILE HG12 H 10.937 21.879 68.534 1.00 . P P . 31 ILE HG12 1 1
6 50220 16 1 31 ILE HG13 H 10.543 20.908 67.118 1.00 . P P . 31 ILE HG13 1 1
6 50221 16 1 31 ILE HG21 H 10.250 25.157 66.975 1.00 . P P . 31 ILE HG21 1 1
6 50222 16 1 31 ILE HG22 H 11.696 24.343 67.562 1.00 . P P . 31 ILE HG22 1 1
6 50223 16 1 31 ILE HG23 H 10.239 24.365 68.550 1.00 . P P . 31 ILE HG23 1 1
6 50224 16 1 31 ILE N N 8.199 21.522 66.603 1.00 . P P . 31 ILE N 1 1
6 50225 16 1 31 ILE O O 7.755 24.185 65.393 1.00 . P P . 31 ILE O 1 1
6 50226 16 1 32 ILE C C 7.895 27.406 67.543 1.00 . P P . 32 ILE C 1 1
6 50227 16 1 32 ILE CA C 6.987 26.268 67.067 1.00 . P P . 32 ILE CA 1 1
6 50228 16 1 32 ILE CB C 5.581 26.454 67.669 1.00 . P P . 32 ILE CB 1 1
6 50229 16 1 32 ILE CD1 C 3.268 25.513 67.785 1.00 . P P . 32 ILE CD1 1 1
6 50230 16 1 32 ILE CG1 C 4.681 25.297 67.234 1.00 . P P . 32 ILE CG1 1 1
6 50231 16 1 32 ILE CG2 C 4.958 27.773 67.179 1.00 . P P . 32 ILE CG2 1 1
6 50232 16 1 32 ILE H H 7.792 24.865 68.449 1.00 . P P . 32 ILE H 1 1
6 50233 16 1 32 ILE HA H 6.920 26.301 65.986 1.00 . P P . 32 ILE HA 1 1
6 50234 16 1 32 ILE HB H 5.653 26.470 68.746 1.00 . P P . 32 ILE HB 1 1
6 50235 16 1 32 ILE HD11 H 2.771 26.267 67.196 1.00 . P P . 32 ILE HD11 1 1
6 50236 16 1 32 ILE HD12 H 3.324 25.838 68.812 1.00 . P P . 32 ILE HD12 1 1
6 50237 16 1 32 ILE HD13 H 2.717 24.586 67.729 1.00 . P P . 32 ILE HD13 1 1
6 50238 16 1 32 ILE HG12 H 4.646 25.254 66.155 1.00 . P P . 32 ILE HG12 1 1
6 50239 16 1 32 ILE HG13 H 5.076 24.369 67.618 1.00 . P P . 32 ILE HG13 1 1
6 50240 16 1 32 ILE HG21 H 4.726 27.690 66.129 1.00 . P P . 32 ILE HG21 1 1
6 50241 16 1 32 ILE HG22 H 5.649 28.587 67.333 1.00 . P P . 32 ILE HG22 1 1
6 50242 16 1 32 ILE HG23 H 4.052 27.972 67.730 1.00 . P P . 32 ILE HG23 1 1
6 50243 16 1 32 ILE N N 7.593 24.995 67.491 1.00 . P P . 32 ILE N 1 1
6 50244 16 1 32 ILE O O 8.033 27.625 68.746 1.00 . P P . 32 ILE O 1 1
6 50245 16 1 33 GLY C C 8.925 30.524 66.275 1.00 . P P . 33 GLY C 1 1
6 50246 16 1 33 GLY CA C 9.408 29.248 66.952 1.00 . P P . 33 GLY CA 1 1
6 50247 16 1 33 GLY H H 8.381 27.927 65.658 1.00 . P P . 33 GLY H 1 1
6 50248 16 1 33 GLY HA2 H 9.438 29.385 68.014 1.00 . P P . 33 GLY HA2 1 1
6 50249 16 1 33 GLY HA3 H 10.404 29.024 66.598 1.00 . P P . 33 GLY HA3 1 1
6 50250 16 1 33 GLY N N 8.516 28.130 66.607 1.00 . P P . 33 GLY N 1 1
6 50251 16 1 33 GLY O O 8.932 30.614 65.048 1.00 . P P . 33 GLY O 1 1
6 50252 16 1 34 LEU C C 7.665 33.863 67.256 1.00 . P P . 34 LEU C 1 1
6 50253 16 1 34 LEU CA C 7.992 32.703 66.346 1.00 . P P . 34 LEU CA 1 1
6 50254 16 1 34 LEU CB C 6.753 32.356 65.487 1.00 . P P . 34 LEU CB 1 1
6 50255 16 1 34 LEU CD1 C 4.561 32.298 66.723 1.00 . P P . 34 LEU CD1 1 1
6 50256 16 1 34 LEU CD2 C 5.222 30.345 65.313 1.00 . P P . 34 LEU CD2 1 1
6 50257 16 1 34 LEU CG C 5.744 31.451 66.248 1.00 . P P . 34 LEU CG 1 1
6 50258 16 1 34 LEU H H 8.448 31.445 68.021 1.00 . P P . 34 LEU H 1 1
6 50259 16 1 34 LEU HA H 8.770 33.033 65.673 1.00 . P P . 34 LEU HA 1 1
6 50260 16 1 34 LEU HB2 H 6.263 33.273 65.191 1.00 . P P . 34 LEU HB2 1 1
6 50261 16 1 34 LEU HB3 H 7.088 31.852 64.599 1.00 . P P . 34 LEU HB3 1 1
6 50262 16 1 34 LEU HD11 H 4.002 31.758 67.474 1.00 . P P . 34 LEU HD11 1 1
6 50263 16 1 34 LEU HD12 H 3.917 32.520 65.885 1.00 . P P . 34 LEU HD12 1 1
6 50264 16 1 34 LEU HD13 H 4.935 33.219 67.140 1.00 . P P . 34 LEU HD13 1 1
6 50265 16 1 34 LEU HD21 H 4.301 29.939 65.707 1.00 . P P . 34 LEU HD21 1 1
6 50266 16 1 34 LEU HD22 H 5.958 29.559 65.238 1.00 . P P . 34 LEU HD22 1 1
6 50267 16 1 34 LEU HD23 H 5.040 30.760 64.334 1.00 . P P . 34 LEU HD23 1 1
6 50268 16 1 34 LEU HG H 6.218 30.998 67.108 1.00 . P P . 34 LEU HG 1 1
6 50269 16 1 34 LEU N N 8.475 31.521 67.035 1.00 . P P . 34 LEU N 1 1
6 50270 16 1 34 LEU O O 7.720 33.786 68.488 1.00 . P P . 34 LEU O 1 1
6 50271 16 1 35 MET C C 5.574 36.598 66.783 1.00 . P P . 35 MET C 1 1
6 50272 16 1 35 MET CA C 6.962 36.197 67.215 1.00 . P P . 35 MET CA 1 1
6 50273 16 1 35 MET CB C 7.929 37.277 66.765 1.00 . P P . 35 MET CB 1 1
6 50274 16 1 35 MET CE C 9.819 38.505 69.126 1.00 . P P . 35 MET CE 1 1
6 50275 16 1 35 MET CG C 9.370 36.850 67.086 1.00 . P P . 35 MET CG 1 1
6 50276 16 1 35 MET H H 7.313 34.904 65.596 1.00 . P P . 35 MET H 1 1
6 50277 16 1 35 MET HA H 7.003 36.100 68.284 1.00 . P P . 35 MET HA 1 1
6 50278 16 1 35 MET HB2 H 7.819 37.420 65.702 1.00 . P P . 35 MET HB2 1 1
6 50279 16 1 35 MET HB3 H 7.694 38.199 67.267 1.00 . P P . 35 MET HB3 1 1
6 50280 16 1 35 MET HE1 H 10.059 39.504 69.465 1.00 . P P . 35 MET HE1 1 1
6 50281 16 1 35 MET HE2 H 10.338 37.793 69.740 1.00 . P P . 35 MET HE2 1 1
6 50282 16 1 35 MET HE3 H 8.759 38.343 69.204 1.00 . P P . 35 MET HE3 1 1
6 50283 16 1 35 MET HG2 H 9.384 36.211 67.959 1.00 . P P . 35 MET HG2 1 1
6 50284 16 1 35 MET HG3 H 9.788 36.317 66.244 1.00 . P P . 35 MET HG3 1 1
6 50285 16 1 35 MET N N 7.322 34.950 66.579 1.00 . P P . 35 MET N 1 1
6 50286 16 1 35 MET O O 5.309 36.694 65.584 1.00 . P P . 35 MET O 1 1
6 50287 16 1 35 MET SD S 10.355 38.318 67.415 1.00 . P P . 35 MET SD 1 1
6 50288 16 1 36 VAL C C 2.971 38.545 68.119 1.00 . P P . 36 VAL C 1 1
6 50289 16 1 36 VAL CA C 3.322 37.245 67.397 1.00 . P P . 36 VAL CA 1 1
6 50290 16 1 36 VAL CB C 2.353 36.091 67.763 1.00 . P P . 36 VAL CB 1 1
6 50291 16 1 36 VAL CG1 C 0.886 36.491 67.504 1.00 . P P . 36 VAL CG1 1 1
6 50292 16 1 36 VAL CG2 C 2.701 34.830 66.913 1.00 . P P . 36 VAL CG2 1 1
6 50293 16 1 36 VAL H H 4.923 36.764 68.691 1.00 . P P . 36 VAL H 1 1
6 50294 16 1 36 VAL HA H 3.250 37.427 66.338 1.00 . P P . 36 VAL HA 1 1
6 50295 16 1 36 VAL HB H 2.472 35.857 68.811 1.00 . P P . 36 VAL HB 1 1
6 50296 16 1 36 VAL HG11 H 0.653 36.340 66.460 1.00 . P P . 36 VAL HG11 1 1
6 50297 16 1 36 VAL HG12 H 0.729 37.526 67.755 1.00 . P P . 36 VAL HG12 1 1
6 50298 16 1 36 VAL HG13 H 0.234 35.885 68.107 1.00 . P P . 36 VAL HG13 1 1
6 50299 16 1 36 VAL HG21 H 3.626 34.980 66.380 1.00 . P P . 36 VAL HG21 1 1
6 50300 16 1 36 VAL HG22 H 1.916 34.634 66.196 1.00 . P P . 36 VAL HG22 1 1
6 50301 16 1 36 VAL HG23 H 2.802 33.979 67.562 1.00 . P P . 36 VAL HG23 1 1
6 50302 16 1 36 VAL N N 4.681 36.844 67.740 1.00 . P P . 36 VAL N 1 1
6 50303 16 1 36 VAL O O 2.813 38.590 69.337 1.00 . P P . 36 VAL O 1 1
6 50304 16 1 37 GLY C C 3.228 41.433 68.957 1.00 . P P . 37 GLY C 1 1
6 50305 16 1 37 GLY CA C 2.460 40.929 67.741 1.00 . P P . 37 GLY CA 1 1
6 50306 16 1 37 GLY H H 2.953 39.428 66.345 1.00 . P P . 37 GLY H 1 1
6 50307 16 1 37 GLY HA2 H 2.629 41.607 66.930 1.00 . P P . 37 GLY HA2 1 1
6 50308 16 1 37 GLY HA3 H 1.405 40.936 67.975 1.00 . P P . 37 GLY HA3 1 1
6 50309 16 1 37 GLY N N 2.826 39.581 67.306 1.00 . P P . 37 GLY N 1 1
6 50310 16 1 37 GLY O O 3.301 40.776 69.994 1.00 . P P . 37 GLY O 1 1
6 50311 16 1 38 GLY C C 3.450 43.927 70.952 1.00 . P P . 38 GLY C 1 1
6 50312 16 1 38 GLY CA C 4.434 43.333 69.926 1.00 . P P . 38 GLY CA 1 1
6 50313 16 1 38 GLY H H 3.588 43.145 67.989 1.00 . P P . 38 GLY H 1 1
6 50314 16 1 38 GLY HA2 H 5.075 42.620 70.422 1.00 . P P . 38 GLY HA2 1 1
6 50315 16 1 38 GLY HA3 H 5.038 44.130 69.520 1.00 . P P . 38 GLY HA3 1 1
6 50316 16 1 38 GLY N N 3.732 42.659 68.828 1.00 . P P . 38 GLY N 1 1
6 50317 16 1 38 GLY O O 3.492 43.603 72.139 1.00 . P P . 38 GLY O 1 1
6 50318 16 1 39 VAL C C 0.266 45.651 70.500 1.00 . P P . 39 VAL C 1 1
6 50319 16 1 39 VAL CA C 1.569 45.485 71.281 1.00 . P P . 39 VAL CA 1 1
6 50320 16 1 39 VAL CB C 2.079 46.875 71.685 1.00 . P P . 39 VAL CB 1 1
6 50321 16 1 39 VAL CG1 C 2.578 47.624 70.431 1.00 . P P . 39 VAL CG1 1 1
6 50322 16 1 39 VAL CG2 C 0.942 47.689 72.364 1.00 . P P . 39 VAL CG2 1 1
6 50323 16 1 39 VAL H H 2.606 45.023 69.504 1.00 . P P . 39 VAL H 1 1
6 50324 16 1 39 VAL HA H 1.381 44.905 72.173 1.00 . P P . 39 VAL HA 1 1
6 50325 16 1 39 VAL HB H 2.899 46.758 72.375 1.00 . P P . 39 VAL HB 1 1
6 50326 16 1 39 VAL HG11 H 3.217 48.438 70.728 1.00 . P P . 39 VAL HG11 1 1
6 50327 16 1 39 VAL HG12 H 1.731 48.013 69.887 1.00 . P P . 39 VAL HG12 1 1
6 50328 16 1 39 VAL HG13 H 3.132 46.953 69.794 1.00 . P P . 39 VAL HG13 1 1
6 50329 16 1 39 VAL HG21 H 1.329 48.200 73.229 1.00 . P P . 39 VAL HG21 1 1
6 50330 16 1 39 VAL HG22 H 0.153 47.035 72.673 1.00 . P P . 39 VAL HG22 1 1
6 50331 16 1 39 VAL HG23 H 0.537 48.407 71.671 1.00 . P P . 39 VAL HG23 1 1
6 50332 16 1 39 VAL N N 2.571 44.813 70.460 1.00 . P P . 39 VAL N 1 1
6 50333 16 1 39 VAL O O 0.286 45.926 69.302 1.00 . P P . 39 VAL O 1 1
6 50334 16 1 40 VAL C C -2.479 47.163 70.407 1.00 . P P . 40 VAL C 1 1
6 50335 16 1 40 VAL CA C -2.167 45.672 70.553 1.00 . P P . 40 VAL CA 1 1
6 50336 16 1 40 VAL CB C -3.265 44.987 71.393 1.00 . P P . 40 VAL CB 1 1
6 50337 16 1 40 VAL CG1 C -3.436 43.531 70.958 1.00 . P P . 40 VAL CG1 1 1
6 50338 16 1 40 VAL CG2 C -2.862 45.025 72.867 1.00 . P P . 40 VAL CG2 1 1
6 50339 16 1 40 VAL H H -0.819 45.305 72.149 1.00 . P P . 40 VAL H 1 1
6 50340 16 1 40 VAL HA H -2.137 45.224 69.569 1.00 . P P . 40 VAL HA 1 1
6 50341 16 1 40 VAL HB H -4.207 45.505 71.266 1.00 . P P . 40 VAL HB 1 1
6 50342 16 1 40 VAL HG11 H -2.497 43.009 71.070 1.00 . P P . 40 VAL HG11 1 1
6 50343 16 1 40 VAL HG12 H -3.745 43.497 69.924 1.00 . P P . 40 VAL HG12 1 1
6 50344 16 1 40 VAL HG13 H -4.187 43.057 71.574 1.00 . P P . 40 VAL HG13 1 1
6 50345 16 1 40 VAL HG21 H -2.522 46.017 73.120 1.00 . P P . 40 VAL HG21 1 1
6 50346 16 1 40 VAL HG22 H -2.064 44.317 73.037 1.00 . P P . 40 VAL HG22 1 1
6 50347 16 1 40 VAL HG23 H -3.709 44.765 73.480 1.00 . P P . 40 VAL HG23 1 1
6 50348 16 1 40 VAL N N -0.863 45.508 71.191 1.00 . P P . 40 VAL N 1 1
6 50349 16 1 40 VAL O O -1.563 47.955 70.544 1.00 . P P . 40 VAL O 1 1
6 50350 16 1 40 VAL OXT O -3.628 47.487 70.155 1.00 . P P . 40 VAL OXT 1 1
6 50351 17 1 9 GLY C C -15.268 51.705 86.973 1.00 . Q Q . 9 GLY C 1 1
6 50352 17 1 9 GLY CA C -15.338 52.699 88.127 1.00 . Q Q . 9 GLY CA 1 1
6 50353 17 1 9 GLY H H -13.310 52.888 88.562 1.00 . Q Q . 9 GLY H 1 1
6 50354 17 1 9 GLY HA2 H -15.472 52.164 89.056 1.00 . Q Q . 9 GLY HA2 1 1
6 50355 17 1 9 GLY HA3 H -16.170 53.367 87.971 1.00 . Q Q . 9 GLY HA3 1 1
6 50356 17 1 9 GLY N N -14.073 53.487 88.189 1.00 . Q Q . 9 GLY N 1 1
6 50357 17 1 9 GLY O O -16.268 51.083 86.614 1.00 . Q Q . 9 GLY O 1 1
6 50358 17 1 10 TYR C C -13.155 49.370 85.746 1.00 . Q Q . 10 TYR C 1 1
6 50359 17 1 10 TYR CA C -13.872 50.631 85.276 1.00 . Q Q . 10 TYR CA 1 1
6 50360 17 1 10 TYR CB C -13.035 51.311 84.196 1.00 . Q Q . 10 TYR CB 1 1
6 50361 17 1 10 TYR CD1 C -13.743 53.727 84.140 1.00 . Q Q . 10 TYR CD1 1 1
6 50362 17 1 10 TYR CD2 C -14.644 52.208 82.479 1.00 . Q Q . 10 TYR CD2 1 1
6 50363 17 1 10 TYR CE1 C -14.481 54.777 83.579 1.00 . Q Q . 10 TYR CE1 1 1
6 50364 17 1 10 TYR CE2 C -15.381 53.256 81.919 1.00 . Q Q . 10 TYR CE2 1 1
6 50365 17 1 10 TYR CG C -13.825 52.443 83.589 1.00 . Q Q . 10 TYR CG 1 1
6 50366 17 1 10 TYR CZ C -15.300 54.541 82.467 1.00 . Q Q . 10 TYR CZ 1 1
6 50367 17 1 10 TYR H H -13.317 52.079 86.726 1.00 . Q Q . 10 TYR H 1 1
6 50368 17 1 10 TYR HA H -14.829 50.356 84.852 1.00 . Q Q . 10 TYR HA 1 1
6 50369 17 1 10 TYR HB2 H -12.128 51.698 84.637 1.00 . Q Q . 10 TYR HB2 1 1
6 50370 17 1 10 TYR HB3 H -12.786 50.593 83.429 1.00 . Q Q . 10 TYR HB3 1 1
6 50371 17 1 10 TYR HD1 H -13.111 53.908 84.996 1.00 . Q Q . 10 TYR HD1 1 1
6 50372 17 1 10 TYR HD2 H -14.706 51.217 82.056 1.00 . Q Q . 10 TYR HD2 1 1
6 50373 17 1 10 TYR HE1 H -14.418 55.767 84.004 1.00 . Q Q . 10 TYR HE1 1 1
6 50374 17 1 10 TYR HE2 H -16.012 53.074 81.061 1.00 . Q Q . 10 TYR HE2 1 1
6 50375 17 1 10 TYR HH H -15.675 56.400 82.248 1.00 . Q Q . 10 TYR HH 1 1
6 50376 17 1 10 TYR N N -14.076 51.555 86.395 1.00 . Q Q . 10 TYR N 1 1
6 50377 17 1 10 TYR O O -12.155 49.444 86.461 1.00 . Q Q . 10 TYR O 1 1
6 50378 17 1 10 TYR OH O -16.029 55.574 81.913 1.00 . Q Q . 10 TYR OH 1 1
6 50379 17 1 11 GLU C C -12.087 46.448 84.656 1.00 . Q Q . 11 GLU C 1 1
6 50380 17 1 11 GLU CA C -13.076 46.930 85.716 1.00 . Q Q . 11 GLU CA 1 1
6 50381 17 1 11 GLU CB C -14.174 45.883 85.907 1.00 . Q Q . 11 GLU CB 1 1
6 50382 17 1 11 GLU CD C -16.138 44.773 84.829 1.00 . Q Q . 11 GLU CD 1 1
6 50383 17 1 11 GLU CG C -15.080 45.858 84.675 1.00 . Q Q . 11 GLU CG 1 1
6 50384 17 1 11 GLU H H -14.468 48.221 84.767 1.00 . Q Q . 11 GLU H 1 1
6 50385 17 1 11 GLU HA H -12.547 47.047 86.653 1.00 . Q Q . 11 GLU HA 1 1
6 50386 17 1 11 GLU HB2 H -13.724 44.910 86.043 1.00 . Q Q . 11 GLU HB2 1 1
6 50387 17 1 11 GLU HB3 H -14.762 46.132 86.777 1.00 . Q Q . 11 GLU HB3 1 1
6 50388 17 1 11 GLU HG2 H -15.564 46.816 84.568 1.00 . Q Q . 11 GLU HG2 1 1
6 50389 17 1 11 GLU HG3 H -14.484 45.654 83.797 1.00 . Q Q . 11 GLU HG3 1 1
6 50390 17 1 11 GLU N N -13.670 48.213 85.336 1.00 . Q Q . 11 GLU N 1 1
6 50391 17 1 11 GLU O O -12.308 46.621 83.458 1.00 . Q Q . 11 GLU O 1 1
6 50392 17 1 11 GLU OE1 O -16.040 44.008 85.775 1.00 . Q Q . 11 GLU OE1 1 1
6 50393 17 1 11 GLU OE2 O -17.033 44.723 84.001 1.00 . Q Q . 11 GLU OE2 1 1
6 50394 17 1 12 VAL C C -9.547 43.929 84.682 1.00 . Q Q . 12 VAL C 1 1
6 50395 17 1 12 VAL CA C -9.946 45.328 84.229 1.00 . Q Q . 12 VAL CA 1 1
6 50396 17 1 12 VAL CB C -8.730 46.263 84.262 1.00 . Q Q . 12 VAL CB 1 1
6 50397 17 1 12 VAL CG1 C -7.554 45.622 83.520 1.00 . Q Q . 12 VAL CG1 1 1
6 50398 17 1 12 VAL CG2 C -9.093 47.595 83.593 1.00 . Q Q . 12 VAL CG2 1 1
6 50399 17 1 12 VAL H H -10.880 45.743 86.085 1.00 . Q Q . 12 VAL H 1 1
6 50400 17 1 12 VAL HA H -10.326 45.272 83.228 1.00 . Q Q . 12 VAL HA 1 1
6 50401 17 1 12 VAL HB H -8.448 46.445 85.290 1.00 . Q Q . 12 VAL HB 1 1
6 50402 17 1 12 VAL HG11 H -6.819 46.378 83.285 1.00 . Q Q . 12 VAL HG11 1 1
6 50403 17 1 12 VAL HG12 H -7.908 45.171 82.606 1.00 . Q Q . 12 VAL HG12 1 1
6 50404 17 1 12 VAL HG13 H -7.104 44.866 84.146 1.00 . Q Q . 12 VAL HG13 1 1
6 50405 17 1 12 VAL HG21 H -9.184 47.449 82.527 1.00 . Q Q . 12 VAL HG21 1 1
6 50406 17 1 12 VAL HG22 H -8.316 48.320 83.791 1.00 . Q Q . 12 VAL HG22 1 1
6 50407 17 1 12 VAL HG23 H -10.031 47.954 83.989 1.00 . Q Q . 12 VAL HG23 1 1
6 50408 17 1 12 VAL N N -10.992 45.844 85.117 1.00 . Q Q . 12 VAL N 1 1
6 50409 17 1 12 VAL O O -9.921 43.518 85.781 1.00 . Q Q . 12 VAL O 1 1
6 50410 17 1 13 HIS C C -6.913 41.556 83.894 1.00 . Q Q . 13 HIS C 1 1
6 50411 17 1 13 HIS CA C -8.375 41.830 84.268 1.00 . Q Q . 13 HIS CA 1 1
6 50412 17 1 13 HIS CB C -9.298 40.789 83.611 1.00 . Q Q . 13 HIS CB 1 1
6 50413 17 1 13 HIS CD2 C -10.983 39.681 85.303 1.00 . Q Q . 13 HIS CD2 1 1
6 50414 17 1 13 HIS CE1 C -12.566 41.155 85.184 1.00 . Q Q . 13 HIS CE1 1 1
6 50415 17 1 13 HIS CG C -10.564 40.644 84.417 1.00 . Q Q . 13 HIS CG 1 1
6 50416 17 1 13 HIS H H -8.511 43.544 83.006 1.00 . Q Q . 13 HIS H 1 1
6 50417 17 1 13 HIS HA H -8.460 41.735 85.345 1.00 . Q Q . 13 HIS HA 1 1
6 50418 17 1 13 HIS HB2 H -9.550 41.118 82.615 1.00 . Q Q . 13 HIS HB2 1 1
6 50419 17 1 13 HIS HB3 H -8.796 39.834 83.560 1.00 . Q Q . 13 HIS HB3 1 1
6 50420 17 1 13 HIS HD2 H -10.417 38.806 85.584 1.00 . Q Q . 13 HIS HD2 1 1
6 50421 17 1 13 HIS HE1 H -13.495 41.683 85.338 1.00 . Q Q . 13 HIS HE1 1 1
6 50422 17 1 13 HIS HE2 H -12.787 39.502 86.429 1.00 . Q Q . 13 HIS HE2 1 1
6 50423 17 1 13 HIS N N -8.794 43.186 83.871 1.00 . Q Q . 13 HIS N 1 1
6 50424 17 1 13 HIS ND1 N -11.591 41.572 84.358 1.00 . Q Q . 13 HIS ND1 1 1
6 50425 17 1 13 HIS NE2 N -12.247 40.007 85.786 1.00 . Q Q . 13 HIS NE2 1 1
6 50426 17 1 13 HIS O O -6.359 42.172 82.990 1.00 . Q Q . 13 HIS O 1 1
6 50427 17 1 14 HIS C C -4.824 39.121 83.355 1.00 . Q Q . 14 HIS C 1 1
6 50428 17 1 14 HIS CA C -4.908 40.227 84.406 1.00 . Q Q . 14 HIS CA 1 1
6 50429 17 1 14 HIS CB C -4.270 39.765 85.724 1.00 . Q Q . 14 HIS CB 1 1
6 50430 17 1 14 HIS CD2 C -4.483 41.684 87.510 1.00 . Q Q . 14 HIS CD2 1 1
6 50431 17 1 14 HIS CE1 C -2.551 42.614 87.206 1.00 . Q Q . 14 HIS CE1 1 1
6 50432 17 1 14 HIS CG C -3.845 40.964 86.532 1.00 . Q Q . 14 HIS CG 1 1
6 50433 17 1 14 HIS H H -6.815 40.172 85.332 1.00 . Q Q . 14 HIS H 1 1
6 50434 17 1 14 HIS HA H -4.362 41.085 84.035 1.00 . Q Q . 14 HIS HA 1 1
6 50435 17 1 14 HIS HB2 H -4.988 39.196 86.286 1.00 . Q Q . 14 HIS HB2 1 1
6 50436 17 1 14 HIS HB3 H -3.406 39.150 85.517 1.00 . Q Q . 14 HIS HB3 1 1
6 50437 17 1 14 HIS HD2 H -5.470 41.475 87.890 1.00 . Q Q . 14 HIS HD2 1 1
6 50438 17 1 14 HIS HE1 H -1.704 43.280 87.288 1.00 . Q Q . 14 HIS HE1 1 1
6 50439 17 1 14 HIS HE2 H -3.863 43.399 88.620 1.00 . Q Q . 14 HIS HE2 1 1
6 50440 17 1 14 HIS N N -6.305 40.618 84.622 1.00 . Q Q . 14 HIS N 1 1
6 50441 17 1 14 HIS ND1 N -2.614 41.575 86.356 1.00 . Q Q . 14 HIS ND1 1 1
6 50442 17 1 14 HIS NE2 N -3.664 42.726 87.935 1.00 . Q Q . 14 HIS NE2 1 1
6 50443 17 1 14 HIS O O -5.806 38.830 82.682 1.00 . Q Q . 14 HIS O 1 1
6 50444 17 1 15 GLN C C -3.913 36.147 82.716 1.00 . Q Q . 15 GLN C 1 1
6 50445 17 1 15 GLN CA C -3.442 37.494 82.189 1.00 . Q Q . 15 GLN CA 1 1
6 50446 17 1 15 GLN CB C -1.956 37.409 81.816 1.00 . Q Q . 15 GLN CB 1 1
6 50447 17 1 15 GLN CD C 0.358 37.071 82.704 1.00 . Q Q . 15 GLN CD 1 1
6 50448 17 1 15 GLN CG C -1.124 37.105 83.063 1.00 . Q Q . 15 GLN CG 1 1
6 50449 17 1 15 GLN H H -2.881 38.819 83.743 1.00 . Q Q . 15 GLN H 1 1
6 50450 17 1 15 GLN HA H -4.007 37.742 81.311 1.00 . Q Q . 15 GLN HA 1 1
6 50451 17 1 15 GLN HB2 H -1.812 36.623 81.092 1.00 . Q Q . 15 GLN HB2 1 1
6 50452 17 1 15 GLN HB3 H -1.637 38.351 81.394 1.00 . Q Q . 15 GLN HB3 1 1
6 50453 17 1 15 GLN HE21 H 0.787 35.649 84.021 1.00 . Q Q . 15 GLN HE21 1 1
6 50454 17 1 15 GLN HE22 H 2.103 36.210 83.105 1.00 . Q Q . 15 GLN HE22 1 1
6 50455 17 1 15 GLN HG2 H -1.296 37.871 83.805 1.00 . Q Q . 15 GLN HG2 1 1
6 50456 17 1 15 GLN HG3 H -1.414 36.146 83.462 1.00 . Q Q . 15 GLN HG3 1 1
6 50457 17 1 15 GLN N N -3.639 38.529 83.196 1.00 . Q Q . 15 GLN N 1 1
6 50458 17 1 15 GLN NE2 N 1.148 36.242 83.330 1.00 . Q Q . 15 GLN NE2 1 1
6 50459 17 1 15 GLN O O -3.909 35.899 83.921 1.00 . Q Q . 15 GLN O 1 1
6 50460 17 1 15 GLN OE1 O 0.806 37.816 81.832 1.00 . Q Q . 15 GLN OE1 1 1
6 50461 17 1 16 LYS C C -4.094 32.895 81.467 1.00 . Q Q . 16 LYS C 1 1
6 50462 17 1 16 LYS CA C -4.893 33.989 82.161 1.00 . Q Q . 16 LYS CA 1 1
6 50463 17 1 16 LYS CB C -6.354 33.891 81.707 1.00 . Q Q . 16 LYS CB 1 1
6 50464 17 1 16 LYS CD C -8.634 34.905 81.899 1.00 . Q Q . 16 LYS CD 1 1
6 50465 17 1 16 LYS CE C -9.455 36.016 82.557 1.00 . Q Q . 16 LYS CE 1 1
6 50466 17 1 16 LYS CG C -7.184 34.987 82.384 1.00 . Q Q . 16 LYS CG 1 1
6 50467 17 1 16 LYS H H -4.367 35.577 80.858 1.00 . Q Q . 16 LYS H 1 1
6 50468 17 1 16 LYS HA H -4.845 33.845 83.231 1.00 . Q Q . 16 LYS HA 1 1
6 50469 17 1 16 LYS HB2 H -6.406 34.011 80.634 1.00 . Q Q . 16 LYS HB2 1 1
6 50470 17 1 16 LYS HB3 H -6.749 32.924 81.979 1.00 . Q Q . 16 LYS HB3 1 1
6 50471 17 1 16 LYS HD2 H -8.661 35.023 80.825 1.00 . Q Q . 16 LYS HD2 1 1
6 50472 17 1 16 LYS HD3 H -9.050 33.945 82.166 1.00 . Q Q . 16 LYS HD3 1 1
6 50473 17 1 16 LYS HE2 H -9.433 35.892 83.629 1.00 . Q Q . 16 LYS HE2 1 1
6 50474 17 1 16 LYS HE3 H -9.034 36.976 82.296 1.00 . Q Q . 16 LYS HE3 1 1
6 50475 17 1 16 LYS HG2 H -7.154 34.853 83.452 1.00 . Q Q . 16 LYS HG2 1 1
6 50476 17 1 16 LYS HG3 H -6.777 35.954 82.132 1.00 . Q Q . 16 LYS HG3 1 1
6 50477 17 1 16 LYS HZ1 H -11.095 36.811 81.546 1.00 . Q Q . 16 LYS HZ1 1 1
6 50478 17 1 16 LYS HZ2 H -11.504 35.857 82.891 1.00 . Q Q . 16 LYS HZ2 1 1
6 50479 17 1 16 LYS HZ3 H -10.979 35.121 81.454 1.00 . Q Q . 16 LYS HZ3 1 1
6 50480 17 1 16 LYS N N -4.362 35.303 81.799 1.00 . Q Q . 16 LYS N 1 1
6 50481 17 1 16 LYS NZ N -10.865 35.945 82.076 1.00 . Q Q . 16 LYS NZ 1 1
6 50482 17 1 16 LYS O O -4.036 32.828 80.233 1.00 . Q Q . 16 LYS O 1 1
6 50483 17 1 17 LEU C C -3.227 29.585 82.217 1.00 . Q Q . 17 LEU C 1 1
6 50484 17 1 17 LEU CA C -2.658 30.925 81.764 1.00 . Q Q . 17 LEU CA 1 1
6 50485 17 1 17 LEU CB C -1.216 31.086 82.277 1.00 . Q Q . 17 LEU CB 1 1
6 50486 17 1 17 LEU CD1 C -0.295 29.699 80.386 1.00 . Q Q . 17 LEU CD1 1 1
6 50487 17 1 17 LEU CD2 C 1.071 30.091 82.436 1.00 . Q Q . 17 LEU CD2 1 1
6 50488 17 1 17 LEU CG C -0.349 29.870 81.907 1.00 . Q Q . 17 LEU CG 1 1
6 50489 17 1 17 LEU H H -3.565 32.141 83.255 1.00 . Q Q . 17 LEU H 1 1
6 50490 17 1 17 LEU HA H -2.652 30.956 80.690 1.00 . Q Q . 17 LEU HA 1 1
6 50491 17 1 17 LEU HB2 H -0.785 31.976 81.842 1.00 . Q Q . 17 LEU HB2 1 1
6 50492 17 1 17 LEU HB3 H -1.237 31.195 83.350 1.00 . Q Q . 17 LEU HB3 1 1
6 50493 17 1 17 LEU HD11 H -1.219 29.266 80.038 1.00 . Q Q . 17 LEU HD11 1 1
6 50494 17 1 17 LEU HD12 H 0.525 29.045 80.126 1.00 . Q Q . 17 LEU HD12 1 1
6 50495 17 1 17 LEU HD13 H -0.148 30.661 79.921 1.00 . Q Q . 17 LEU HD13 1 1
6 50496 17 1 17 LEU HD21 H 1.035 30.275 83.499 1.00 . Q Q . 17 LEU HD21 1 1
6 50497 17 1 17 LEU HD22 H 1.512 30.942 81.938 1.00 . Q Q . 17 LEU HD22 1 1
6 50498 17 1 17 LEU HD23 H 1.667 29.211 82.242 1.00 . Q Q . 17 LEU HD23 1 1
6 50499 17 1 17 LEU HG H -0.758 28.979 82.356 1.00 . Q Q . 17 LEU HG 1 1
6 50500 17 1 17 LEU N N -3.473 32.032 82.280 1.00 . Q Q . 17 LEU N 1 1
6 50501 17 1 17 LEU O O -3.334 29.319 83.412 1.00 . Q Q . 17 LEU O 1 1
6 50502 17 1 18 VAL C C -3.453 26.338 80.757 1.00 . Q Q . 18 VAL C 1 1
6 50503 17 1 18 VAL CA C -4.138 27.414 81.594 1.00 . Q Q . 18 VAL CA 1 1
6 50504 17 1 18 VAL CB C -5.641 27.410 81.298 1.00 . Q Q . 18 VAL CB 1 1
6 50505 17 1 18 VAL CG1 C -6.206 26.000 81.495 1.00 . Q Q . 18 VAL CG1 1 1
6 50506 17 1 18 VAL CG2 C -6.356 28.406 82.226 1.00 . Q Q . 18 VAL CG2 1 1
6 50507 17 1 18 VAL H H -3.481 28.970 80.317 1.00 . Q Q . 18 VAL H 1 1
6 50508 17 1 18 VAL HA H -3.982 27.196 82.642 1.00 . Q Q . 18 VAL HA 1 1
6 50509 17 1 18 VAL HB H -5.797 27.708 80.270 1.00 . Q Q . 18 VAL HB 1 1
6 50510 17 1 18 VAL HG11 H -5.904 25.373 80.668 1.00 . Q Q . 18 VAL HG11 1 1
6 50511 17 1 18 VAL HG12 H -7.284 26.046 81.537 1.00 . Q Q . 18 VAL HG12 1 1
6 50512 17 1 18 VAL HG13 H -5.827 25.584 82.418 1.00 . Q Q . 18 VAL HG13 1 1
6 50513 17 1 18 VAL HG21 H -7.406 28.158 82.286 1.00 . Q Q . 18 VAL HG21 1 1
6 50514 17 1 18 VAL HG22 H -6.247 29.405 81.829 1.00 . Q Q . 18 VAL HG22 1 1
6 50515 17 1 18 VAL HG23 H -5.920 28.367 83.211 1.00 . Q Q . 18 VAL HG23 1 1
6 50516 17 1 18 VAL N N -3.587 28.729 81.263 1.00 . Q Q . 18 VAL N 1 1
6 50517 17 1 18 VAL O O -3.334 26.478 79.541 1.00 . Q Q . 18 VAL O 1 1
6 50518 17 1 19 PHE C C -2.456 22.811 81.216 1.00 . Q Q . 19 PHE C 1 1
6 50519 17 1 19 PHE CA C -2.363 24.199 80.596 1.00 . Q Q . 19 PHE CA 1 1
6 50520 17 1 19 PHE CB C -0.906 24.559 80.294 1.00 . Q Q . 19 PHE CB 1 1
6 50521 17 1 19 PHE CD1 C 0.569 23.496 82.041 1.00 . Q Q . 19 PHE CD1 1 1
6 50522 17 1 19 PHE CD2 C 0.099 25.867 82.188 1.00 . Q Q . 19 PHE CD2 1 1
6 50523 17 1 19 PHE CE1 C 1.381 23.586 83.177 1.00 . Q Q . 19 PHE CE1 1 1
6 50524 17 1 19 PHE CE2 C 0.904 25.958 83.327 1.00 . Q Q . 19 PHE CE2 1 1
6 50525 17 1 19 PHE CG C -0.072 24.638 81.547 1.00 . Q Q . 19 PHE CG 1 1
6 50526 17 1 19 PHE CZ C 1.548 24.817 83.820 1.00 . Q Q . 19 PHE CZ 1 1
6 50527 17 1 19 PHE H H -3.111 25.154 82.361 1.00 . Q Q . 19 PHE H 1 1
6 50528 17 1 19 PHE HA H -2.882 24.149 79.651 1.00 . Q Q . 19 PHE HA 1 1
6 50529 17 1 19 PHE HB2 H -0.485 23.808 79.644 1.00 . Q Q . 19 PHE HB2 1 1
6 50530 17 1 19 PHE HB3 H -0.882 25.518 79.798 1.00 . Q Q . 19 PHE HB3 1 1
6 50531 17 1 19 PHE HD1 H 0.437 22.545 81.545 1.00 . Q Q . 19 PHE HD1 1 1
6 50532 17 1 19 PHE HD2 H -0.397 26.745 81.807 1.00 . Q Q . 19 PHE HD2 1 1
6 50533 17 1 19 PHE HE1 H 1.877 22.705 83.559 1.00 . Q Q . 19 PHE HE1 1 1
6 50534 17 1 19 PHE HE2 H 1.033 26.908 83.825 1.00 . Q Q . 19 PHE HE2 1 1
6 50535 17 1 19 PHE HZ H 2.177 24.888 84.696 1.00 . Q Q . 19 PHE HZ 1 1
6 50536 17 1 19 PHE N N -3.004 25.250 81.386 1.00 . Q Q . 19 PHE N 1 1
6 50537 17 1 19 PHE O O -2.450 22.638 82.438 1.00 . Q Q . 19 PHE O 1 1
6 50538 17 1 20 PHE C C -1.496 19.643 79.995 1.00 . Q Q . 20 PHE C 1 1
6 50539 17 1 20 PHE CA C -2.612 20.409 80.702 1.00 . Q Q . 20 PHE CA 1 1
6 50540 17 1 20 PHE CB C -3.966 19.846 80.265 1.00 . Q Q . 20 PHE CB 1 1
6 50541 17 1 20 PHE CD1 C -5.419 21.792 80.956 1.00 . Q Q . 20 PHE CD1 1 1
6 50542 17 1 20 PHE CD2 C -5.751 19.649 82.045 1.00 . Q Q . 20 PHE CD2 1 1
6 50543 17 1 20 PHE CE1 C -6.445 22.345 81.733 1.00 . Q Q . 20 PHE CE1 1 1
6 50544 17 1 20 PHE CE2 C -6.777 20.204 82.822 1.00 . Q Q . 20 PHE CE2 1 1
6 50545 17 1 20 PHE CG C -5.070 20.443 81.112 1.00 . Q Q . 20 PHE CG 1 1
6 50546 17 1 20 PHE CZ C -7.122 21.551 82.666 1.00 . Q Q . 20 PHE CZ 1 1
6 50547 17 1 20 PHE H H -2.512 22.040 79.359 1.00 . Q Q . 20 PHE H 1 1
6 50548 17 1 20 PHE HA H -2.508 20.308 81.768 1.00 . Q Q . 20 PHE HA 1 1
6 50549 17 1 20 PHE HB2 H -4.134 20.094 79.229 1.00 . Q Q . 20 PHE HB2 1 1
6 50550 17 1 20 PHE HB3 H -3.963 18.771 80.381 1.00 . Q Q . 20 PHE HB3 1 1
6 50551 17 1 20 PHE HD1 H -4.896 22.406 80.238 1.00 . Q Q . 20 PHE HD1 1 1
6 50552 17 1 20 PHE HD2 H -5.486 18.609 82.166 1.00 . Q Q . 20 PHE HD2 1 1
6 50553 17 1 20 PHE HE1 H -6.715 23.384 81.614 1.00 . Q Q . 20 PHE HE1 1 1
6 50554 17 1 20 PHE HE2 H -7.300 19.592 83.542 1.00 . Q Q . 20 PHE HE2 1 1
6 50555 17 1 20 PHE HZ H -7.914 21.977 83.265 1.00 . Q Q . 20 PHE HZ 1 1
6 50556 17 1 20 PHE N N -2.528 21.819 80.320 1.00 . Q Q . 20 PHE N 1 1
6 50557 17 1 20 PHE O O -1.273 19.849 78.800 1.00 . Q Q . 20 PHE O 1 1
6 50558 17 1 21 ALA C C 0.455 16.592 80.559 1.00 . Q Q . 21 ALA C 1 1
6 50559 17 1 21 ALA CA C 0.337 18.043 80.087 1.00 . Q Q . 21 ALA CA 1 1
6 50560 17 1 21 ALA CB C 1.655 18.762 80.376 1.00 . Q Q . 21 ALA CB 1 1
6 50561 17 1 21 ALA H H -0.954 18.661 81.671 1.00 . Q Q . 21 ALA H 1 1
6 50562 17 1 21 ALA HA H 0.192 18.034 79.015 1.00 . Q Q . 21 ALA HA 1 1
6 50563 17 1 21 ALA HB1 H 1.814 18.810 81.443 1.00 . Q Q . 21 ALA HB1 1 1
6 50564 17 1 21 ALA HB2 H 1.615 19.763 79.972 1.00 . Q Q . 21 ALA HB2 1 1
6 50565 17 1 21 ALA HB3 H 2.469 18.220 79.915 1.00 . Q Q . 21 ALA HB3 1 1
6 50566 17 1 21 ALA N N -0.770 18.779 80.716 1.00 . Q Q . 21 ALA N 1 1
6 50567 17 1 21 ALA O O 0.487 16.295 81.757 1.00 . Q Q . 21 ALA O 1 1
6 50568 17 1 22 GLU C C 1.776 13.780 78.792 1.00 . Q Q . 22 GLU C 1 1
6 50569 17 1 22 GLU CA C 0.767 14.275 79.817 1.00 . Q Q . 22 GLU CA 1 1
6 50570 17 1 22 GLU CB C -0.560 13.529 79.665 1.00 . Q Q . 22 GLU CB 1 1
6 50571 17 1 22 GLU CD C -1.635 11.271 79.793 1.00 . Q Q . 22 GLU CD 1 1
6 50572 17 1 22 GLU CG C -0.310 12.019 79.702 1.00 . Q Q . 22 GLU CG 1 1
6 50573 17 1 22 GLU H H 0.590 16.004 78.638 1.00 . Q Q . 22 GLU H 1 1
6 50574 17 1 22 GLU HA H 1.161 14.120 80.813 1.00 . Q Q . 22 GLU HA 1 1
6 50575 17 1 22 GLU HB2 H -1.221 13.805 80.474 1.00 . Q Q . 22 GLU HB2 1 1
6 50576 17 1 22 GLU HB3 H -1.015 13.793 78.723 1.00 . Q Q . 22 GLU HB3 1 1
6 50577 17 1 22 GLU HG2 H 0.198 11.722 78.798 1.00 . Q Q . 22 GLU HG2 1 1
6 50578 17 1 22 GLU HG3 H 0.303 11.772 80.554 1.00 . Q Q . 22 GLU HG3 1 1
6 50579 17 1 22 GLU N N 0.582 15.701 79.575 1.00 . Q Q . 22 GLU N 1 1
6 50580 17 1 22 GLU O O 1.487 13.761 77.596 1.00 . Q Q . 22 GLU O 1 1
6 50581 17 1 22 GLU OE1 O -2.661 11.894 79.576 1.00 . Q Q . 22 GLU OE1 1 1
6 50582 17 1 22 GLU OE2 O -1.604 10.085 80.075 1.00 . Q Q . 22 GLU OE2 1 1
6 50583 17 1 23 ASP C C 5.254 12.506 79.056 1.00 . Q Q . 23 ASP C 1 1
6 50584 17 1 23 ASP CA C 4.025 13.017 78.327 1.00 . Q Q . 23 ASP CA 1 1
6 50585 17 1 23 ASP CB C 4.427 14.188 77.428 1.00 . Q Q . 23 ASP CB 1 1
6 50586 17 1 23 ASP CG C 4.962 15.337 78.275 1.00 . Q Q . 23 ASP CG 1 1
6 50587 17 1 23 ASP H H 3.169 13.510 80.208 1.00 . Q Q . 23 ASP H 1 1
6 50588 17 1 23 ASP HA H 3.647 12.227 77.710 1.00 . Q Q . 23 ASP HA 1 1
6 50589 17 1 23 ASP HB2 H 5.195 13.863 76.742 1.00 . Q Q . 23 ASP HB2 1 1
6 50590 17 1 23 ASP HB3 H 3.568 14.527 76.869 1.00 . Q Q . 23 ASP HB3 1 1
6 50591 17 1 23 ASP N N 2.975 13.435 79.249 1.00 . Q Q . 23 ASP N 1 1
6 50592 17 1 23 ASP O O 6.366 12.945 78.762 1.00 . Q Q . 23 ASP O 1 1
6 50593 17 1 23 ASP OD1 O 4.908 15.229 79.488 1.00 . Q Q . 23 ASP OD1 1 1
6 50594 17 1 23 ASP OD2 O 5.419 16.310 77.697 1.00 . Q Q . 23 ASP OD2 1 1
6 50595 17 1 24 VAL C C 7.078 10.244 79.853 1.00 . Q Q . 24 VAL C 1 1
6 50596 17 1 24 VAL CA C 6.252 11.158 80.742 1.00 . Q Q . 24 VAL CA 1 1
6 50597 17 1 24 VAL CB C 5.802 10.376 81.976 1.00 . Q Q . 24 VAL CB 1 1
6 50598 17 1 24 VAL CG1 C 4.957 9.181 81.534 1.00 . Q Q . 24 VAL CG1 1 1
6 50599 17 1 24 VAL CG2 C 7.028 9.879 82.748 1.00 . Q Q . 24 VAL CG2 1 1
6 50600 17 1 24 VAL H H 4.189 11.295 80.258 1.00 . Q Q . 24 VAL H 1 1
6 50601 17 1 24 VAL HA H 6.849 12.002 81.050 1.00 . Q Q . 24 VAL HA 1 1
6 50602 17 1 24 VAL HB H 5.207 11.012 82.608 1.00 . Q Q . 24 VAL HB 1 1
6 50603 17 1 24 VAL HG11 H 5.593 8.441 81.071 1.00 . Q Q . 24 VAL HG11 1 1
6 50604 17 1 24 VAL HG12 H 4.212 9.511 80.826 1.00 . Q Q . 24 VAL HG12 1 1
6 50605 17 1 24 VAL HG13 H 4.469 8.748 82.395 1.00 . Q Q . 24 VAL HG13 1 1
6 50606 17 1 24 VAL HG21 H 6.728 9.584 83.744 1.00 . Q Q . 24 VAL HG21 1 1
6 50607 17 1 24 VAL HG22 H 7.760 10.668 82.813 1.00 . Q Q . 24 VAL HG22 1 1
6 50608 17 1 24 VAL HG23 H 7.458 9.030 82.236 1.00 . Q Q . 24 VAL HG23 1 1
6 50609 17 1 24 VAL N N 5.084 11.616 80.021 1.00 . Q Q . 24 VAL N 1 1
6 50610 17 1 24 VAL O O 6.598 9.723 78.847 1.00 . Q Q . 24 VAL O 1 1
6 50611 17 1 25 GLY C C 10.282 10.194 78.816 1.00 . Q Q . 25 GLY C 1 1
6 50612 17 1 25 GLY CA C 9.288 9.258 79.493 1.00 . Q Q . 25 GLY CA 1 1
6 50613 17 1 25 GLY H H 8.647 10.546 81.042 1.00 . Q Q . 25 GLY H 1 1
6 50614 17 1 25 GLY HA2 H 9.808 8.598 80.174 1.00 . Q Q . 25 GLY HA2 1 1
6 50615 17 1 25 GLY HA3 H 8.774 8.677 78.740 1.00 . Q Q . 25 GLY HA3 1 1
6 50616 17 1 25 GLY N N 8.338 10.082 80.235 1.00 . Q Q . 25 GLY N 1 1
6 50617 17 1 25 GLY O O 11.444 9.858 78.591 1.00 . Q Q . 25 GLY O 1 1
6 50618 17 1 26 SER C C 10.323 12.368 76.341 1.00 . Q Q . 26 SER C 1 1
6 50619 17 1 26 SER CA C 10.508 12.464 77.856 1.00 . Q Q . 26 SER CA 1 1
6 50620 17 1 26 SER CB C 11.999 12.392 78.213 1.00 . Q Q . 26 SER CB 1 1
6 50621 17 1 26 SER H H 8.823 11.549 78.733 1.00 . Q Q . 26 SER H 1 1
6 50622 17 1 26 SER HA H 10.113 13.404 78.196 1.00 . Q Q . 26 SER HA 1 1
6 50623 17 1 26 SER HB2 H 12.109 12.075 79.237 1.00 . Q Q . 26 SER HB2 1 1
6 50624 17 1 26 SER HB3 H 12.497 11.683 77.564 1.00 . Q Q . 26 SER HB3 1 1
6 50625 17 1 26 SER HG H 12.114 14.133 77.353 1.00 . Q Q . 26 SER HG 1 1
6 50626 17 1 26 SER N N 9.762 11.386 78.506 1.00 . Q Q . 26 SER N 1 1
6 50627 17 1 26 SER O O 10.779 11.397 75.736 1.00 . Q Q . 26 SER O 1 1
6 50628 17 1 26 SER OG O 12.578 13.681 78.061 1.00 . Q Q . 26 SER OG 1 1
6 50629 17 1 27 ASN C C 10.892 13.534 73.615 1.00 . Q Q . 27 ASN C 1 1
6 50630 17 1 27 ASN CA C 9.536 13.255 74.252 1.00 . Q Q . 27 ASN CA 1 1
6 50631 17 1 27 ASN CB C 8.508 14.287 73.773 1.00 . Q Q . 27 ASN CB 1 1
6 50632 17 1 27 ASN CG C 8.146 14.046 72.312 1.00 . Q Q . 27 ASN CG 1 1
6 50633 17 1 27 ASN H H 9.332 14.132 76.189 1.00 . Q Q . 27 ASN H 1 1
6 50634 17 1 27 ASN HA H 9.204 12.265 73.990 1.00 . Q Q . 27 ASN HA 1 1
6 50635 17 1 27 ASN HB2 H 7.617 14.209 74.378 1.00 . Q Q . 27 ASN HB2 1 1
6 50636 17 1 27 ASN HB3 H 8.924 15.278 73.878 1.00 . Q Q . 27 ASN HB3 1 1
6 50637 17 1 27 ASN HD21 H 6.523 15.189 72.377 1.00 . Q Q . 27 ASN HD21 1 1
6 50638 17 1 27 ASN HD22 H 6.842 14.465 70.875 1.00 . Q Q . 27 ASN HD22 1 1
6 50639 17 1 27 ASN N N 9.681 13.357 75.700 1.00 . Q Q . 27 ASN N 1 1
6 50640 17 1 27 ASN ND2 N 7.081 14.613 71.814 1.00 . Q Q . 27 ASN ND2 1 1
6 50641 17 1 27 ASN O O 11.744 14.155 74.249 1.00 . Q Q . 27 ASN O 1 1
6 50642 17 1 27 ASN OD1 O 8.847 13.327 71.607 1.00 . Q Q . 27 ASN OD1 1 1
6 50643 17 1 28 LYS C C 12.750 14.906 71.911 1.00 . Q Q . 28 LYS C 1 1
6 50644 17 1 28 LYS CA C 12.380 13.433 71.733 1.00 . Q Q . 28 LYS CA 1 1
6 50645 17 1 28 LYS CB C 12.352 13.070 70.243 1.00 . Q Q . 28 LYS CB 1 1
6 50646 17 1 28 LYS CD C 13.712 12.283 68.301 1.00 . Q Q . 28 LYS CD 1 1
6 50647 17 1 28 LYS CE C 15.129 12.036 67.783 1.00 . Q Q . 28 LYS CE 1 1
6 50648 17 1 28 LYS CG C 13.774 12.796 69.740 1.00 . Q Q . 28 LYS CG 1 1
6 50649 17 1 28 LYS H H 10.400 12.663 71.867 1.00 . Q Q . 28 LYS H 1 1
6 50650 17 1 28 LYS HA H 13.137 12.837 72.221 1.00 . Q Q . 28 LYS HA 1 1
6 50651 17 1 28 LYS HB2 H 11.743 12.192 70.097 1.00 . Q Q . 28 LYS HB2 1 1
6 50652 17 1 28 LYS HB3 H 11.938 13.896 69.684 1.00 . Q Q . 28 LYS HB3 1 1
6 50653 17 1 28 LYS HD2 H 13.152 11.360 68.274 1.00 . Q Q . 28 LYS HD2 1 1
6 50654 17 1 28 LYS HD3 H 13.228 13.015 67.681 1.00 . Q Q . 28 LYS HD3 1 1
6 50655 17 1 28 LYS HE2 H 15.687 12.960 67.810 1.00 . Q Q . 28 LYS HE2 1 1
6 50656 17 1 28 LYS HE3 H 15.617 11.300 68.407 1.00 . Q Q . 28 LYS HE3 1 1
6 50657 17 1 28 LYS HG2 H 14.345 13.709 69.772 1.00 . Q Q . 28 LYS HG2 1 1
6 50658 17 1 28 LYS HG3 H 14.246 12.051 70.363 1.00 . Q Q . 28 LYS HG3 1 1
6 50659 17 1 28 LYS HZ1 H 15.264 12.315 65.725 1.00 . Q Q . 28 LYS HZ1 1 1
6 50660 17 1 28 LYS HZ2 H 14.107 11.162 66.194 1.00 . Q Q . 28 LYS HZ2 1 1
6 50661 17 1 28 LYS HZ3 H 15.762 10.780 66.248 1.00 . Q Q . 28 LYS HZ3 1 1
6 50662 17 1 28 LYS N N 11.103 13.130 72.364 1.00 . Q Q . 28 LYS N 1 1
6 50663 17 1 28 LYS NZ N 15.060 11.535 66.382 1.00 . Q Q . 28 LYS NZ 1 1
6 50664 17 1 28 LYS O O 13.905 15.240 72.174 1.00 . Q Q . 28 LYS O 1 1
6 50665 17 1 29 GLY C C 10.796 18.130 71.498 1.00 . Q Q . 29 GLY C 1 1
6 50666 17 1 29 GLY CA C 11.986 17.229 71.916 1.00 . Q Q . 29 GLY CA 1 1
6 50667 17 1 29 GLY H H 10.842 15.469 71.556 1.00 . Q Q . 29 GLY H 1 1
6 50668 17 1 29 GLY HA2 H 12.216 17.428 72.952 1.00 . Q Q . 29 GLY HA2 1 1
6 50669 17 1 29 GLY HA3 H 12.842 17.491 71.321 1.00 . Q Q . 29 GLY HA3 1 1
6 50670 17 1 29 GLY N N 11.745 15.790 71.764 1.00 . Q Q . 29 GLY N 1 1
6 50671 17 1 29 GLY O O 10.956 18.933 70.578 1.00 . Q Q . 29 GLY O 1 1
6 50672 17 1 30 ALA C C 8.708 20.332 72.356 1.00 . Q Q . 30 ALA C 1 1
6 50673 17 1 30 ALA CA C 8.487 18.929 71.771 1.00 . Q Q . 30 ALA CA 1 1
6 50674 17 1 30 ALA CB C 7.174 18.347 72.296 1.00 . Q Q . 30 ALA CB 1 1
6 50675 17 1 30 ALA H H 9.519 17.414 72.886 1.00 . Q Q . 30 ALA H 1 1
6 50676 17 1 30 ALA HA H 8.437 19.002 70.693 1.00 . Q Q . 30 ALA HA 1 1
6 50677 17 1 30 ALA HB1 H 7.264 18.152 73.355 1.00 . Q Q . 30 ALA HB1 1 1
6 50678 17 1 30 ALA HB2 H 6.958 17.424 71.778 1.00 . Q Q . 30 ALA HB2 1 1
6 50679 17 1 30 ALA HB3 H 6.372 19.049 72.126 1.00 . Q Q . 30 ALA HB3 1 1
6 50680 17 1 30 ALA N N 9.621 18.047 72.146 1.00 . Q Q . 30 ALA N 1 1
6 50681 17 1 30 ALA O O 8.795 20.471 73.579 1.00 . Q Q . 30 ALA O 1 1
6 50682 17 1 31 ILE C C 8.451 23.890 71.375 1.00 . Q Q . 31 ILE C 1 1
6 50683 17 1 31 ILE CA C 9.177 22.715 72.050 1.00 . Q Q . 31 ILE CA 1 1
6 50684 17 1 31 ILE CB C 10.697 22.954 71.953 1.00 . Q Q . 31 ILE CB 1 1
6 50685 17 1 31 ILE CD1 C 12.927 22.019 72.660 1.00 . Q Q . 31 ILE CD1 1 1
6 50686 17 1 31 ILE CG1 C 11.435 21.715 72.473 1.00 . Q Q . 31 ILE CG1 1 1
6 50687 17 1 31 ILE CG2 C 11.085 24.177 72.800 1.00 . Q Q . 31 ILE CG2 1 1
6 50688 17 1 31 ILE H H 8.853 21.222 70.522 1.00 . Q Q . 31 ILE H 1 1
6 50689 17 1 31 ILE HA H 8.918 22.731 73.094 1.00 . Q Q . 31 ILE HA 1 1
6 50690 17 1 31 ILE HB H 10.967 23.133 70.920 1.00 . Q Q . 31 ILE HB 1 1
6 50691 17 1 31 ILE HD11 H 13.075 22.520 73.605 1.00 . Q Q . 31 ILE HD11 1 1
6 50692 17 1 31 ILE HD12 H 13.275 22.654 71.861 1.00 . Q Q . 31 ILE HD12 1 1
6 50693 17 1 31 ILE HD13 H 13.476 21.096 72.656 1.00 . Q Q . 31 ILE HD13 1 1
6 50694 17 1 31 ILE HG12 H 11.010 21.416 73.416 1.00 . Q Q . 31 ILE HG12 1 1
6 50695 17 1 31 ILE HG13 H 11.324 20.913 71.762 1.00 . Q Q . 31 ILE HG13 1 1
6 50696 17 1 31 ILE HG21 H 12.097 24.473 72.565 1.00 . Q Q . 31 ILE HG21 1 1
6 50697 17 1 31 ILE HG22 H 11.021 23.923 73.847 1.00 . Q Q . 31 ILE HG22 1 1
6 50698 17 1 31 ILE HG23 H 10.417 24.998 72.590 1.00 . Q Q . 31 ILE HG23 1 1
6 50699 17 1 31 ILE N N 8.877 21.369 71.502 1.00 . Q Q . 31 ILE N 1 1
6 50700 17 1 31 ILE O O 8.486 24.054 70.156 1.00 . Q Q . 31 ILE O 1 1
6 50701 17 1 32 ILE C C 8.096 27.193 72.178 1.00 . Q Q . 32 ILE C 1 1
6 50702 17 1 32 ILE CA C 7.241 26.008 71.731 1.00 . Q Q . 32 ILE CA 1 1
6 50703 17 1 32 ILE CB C 5.806 26.210 72.295 1.00 . Q Q . 32 ILE CB 1 1
6 50704 17 1 32 ILE CD1 C 3.460 25.293 72.359 1.00 . Q Q . 32 ILE CD1 1 1
6 50705 17 1 32 ILE CG1 C 4.834 25.196 71.675 1.00 . Q Q . 32 ILE CG1 1 1
6 50706 17 1 32 ILE CG2 C 5.312 27.641 71.984 1.00 . Q Q . 32 ILE CG2 1 1
6 50707 17 1 32 ILE H H 7.945 24.628 73.184 1.00 . Q Q . 32 ILE H 1 1
6 50708 17 1 32 ILE HA H 7.197 25.994 70.650 1.00 . Q Q . 32 ILE HA 1 1
6 50709 17 1 32 ILE HB H 5.832 26.072 73.368 1.00 . Q Q . 32 ILE HB 1 1
6 50710 17 1 32 ILE HD11 H 3.592 25.416 73.423 1.00 . Q Q . 32 ILE HD11 1 1
6 50711 17 1 32 ILE HD12 H 2.901 24.390 72.169 1.00 . Q Q . 32 ILE HD12 1 1
6 50712 17 1 32 ILE HD13 H 2.920 26.140 71.963 1.00 . Q Q . 32 ILE HD13 1 1
6 50713 17 1 32 ILE HG12 H 4.727 25.403 70.622 1.00 . Q Q . 32 ILE HG12 1 1
6 50714 17 1 32 ILE HG13 H 5.228 24.199 71.806 1.00 . Q Q . 32 ILE HG13 1 1
6 50715 17 1 32 ILE HG21 H 5.527 27.880 70.953 1.00 . Q Q . 32 ILE HG21 1 1
6 50716 17 1 32 ILE HG22 H 5.820 28.346 72.627 1.00 . Q Q . 32 ILE HG22 1 1
6 50717 17 1 32 ILE HG23 H 4.248 27.712 72.156 1.00 . Q Q . 32 ILE HG23 1 1
6 50718 17 1 32 ILE N N 7.877 24.774 72.215 1.00 . Q Q . 32 ILE N 1 1
6 50719 17 1 32 ILE O O 8.081 27.563 73.354 1.00 . Q Q . 32 ILE O 1 1
6 50720 17 1 33 GLY C C 8.766 30.192 71.017 1.00 . Q Q . 33 GLY C 1 1
6 50721 17 1 33 GLY CA C 9.575 29.026 71.540 1.00 . Q Q . 33 GLY CA 1 1
6 50722 17 1 33 GLY H H 8.727 27.550 70.301 1.00 . Q Q . 33 GLY H 1 1
6 50723 17 1 33 GLY HA2 H 9.732 29.119 72.605 1.00 . Q Q . 33 GLY HA2 1 1
6 50724 17 1 33 GLY HA3 H 10.521 28.985 71.027 1.00 . Q Q . 33 GLY HA3 1 1
6 50725 17 1 33 GLY N N 8.785 27.832 71.237 1.00 . Q Q . 33 GLY N 1 1
6 50726 17 1 33 GLY O O 8.639 30.369 69.806 1.00 . Q Q . 33 GLY O 1 1
6 50727 17 1 34 LEU C C 7.367 33.285 72.189 1.00 . Q Q . 34 LEU C 1 1
6 50728 17 1 34 LEU CA C 7.232 31.986 71.444 1.00 . Q Q . 34 LEU CA 1 1
6 50729 17 1 34 LEU CB C 5.792 31.477 71.577 1.00 . Q Q . 34 LEU CB 1 1
6 50730 17 1 34 LEU CD1 C 5.073 33.083 69.768 1.00 . Q Q . 34 LEU CD1 1 1
6 50731 17 1 34 LEU CD2 C 3.376 31.985 71.244 1.00 . Q Q . 34 LEU CD2 1 1
6 50732 17 1 34 LEU CG C 4.786 32.570 71.186 1.00 . Q Q . 34 LEU CG 1 1
6 50733 17 1 34 LEU H H 8.173 30.728 72.870 1.00 . Q Q . 34 LEU H 1 1
6 50734 17 1 34 LEU HA H 7.417 32.182 70.400 1.00 . Q Q . 34 LEU HA 1 1
6 50735 17 1 34 LEU HB2 H 5.659 30.622 70.932 1.00 . Q Q . 34 LEU HB2 1 1
6 50736 17 1 34 LEU HB3 H 5.614 31.181 72.600 1.00 . Q Q . 34 LEU HB3 1 1
6 50737 17 1 34 LEU HD11 H 4.160 33.448 69.323 1.00 . Q Q . 34 LEU HD11 1 1
6 50738 17 1 34 LEU HD12 H 5.470 32.281 69.166 1.00 . Q Q . 34 LEU HD12 1 1
6 50739 17 1 34 LEU HD13 H 5.789 33.885 69.812 1.00 . Q Q . 34 LEU HD13 1 1
6 50740 17 1 34 LEU HD21 H 3.062 31.908 72.275 1.00 . Q Q . 34 LEU HD21 1 1
6 50741 17 1 34 LEU HD22 H 3.366 31.005 70.790 1.00 . Q Q . 34 LEU HD22 1 1
6 50742 17 1 34 LEU HD23 H 2.696 32.632 70.711 1.00 . Q Q . 34 LEU HD23 1 1
6 50743 17 1 34 LEU HG H 4.855 33.390 71.884 1.00 . Q Q . 34 LEU HG 1 1
6 50744 17 1 34 LEU N N 8.119 30.934 71.909 1.00 . Q Q . 34 LEU N 1 1
6 50745 17 1 34 LEU O O 7.277 33.361 73.405 1.00 . Q Q . 34 LEU O 1 1
6 50746 17 1 35 MET C C 6.205 36.289 71.459 1.00 . Q Q . 35 MET C 1 1
6 50747 17 1 35 MET CA C 7.504 35.666 71.927 1.00 . Q Q . 35 MET CA 1 1
6 50748 17 1 35 MET CB C 8.703 36.395 71.337 1.00 . Q Q . 35 MET CB 1 1
6 50749 17 1 35 MET CE C 10.357 37.606 73.768 1.00 . Q Q . 35 MET CE 1 1
6 50750 17 1 35 MET CG C 10.000 35.725 71.810 1.00 . Q Q . 35 MET CG 1 1
6 50751 17 1 35 MET H H 7.467 34.197 70.432 1.00 . Q Q . 35 MET H 1 1
6 50752 17 1 35 MET HA H 7.550 35.669 73.008 1.00 . Q Q . 35 MET HA 1 1
6 50753 17 1 35 MET HB2 H 8.643 36.333 70.262 1.00 . Q Q . 35 MET HB2 1 1
6 50754 17 1 35 MET HB3 H 8.690 37.428 71.646 1.00 . Q Q . 35 MET HB3 1 1
6 50755 17 1 35 MET HE1 H 9.449 38.059 74.135 1.00 . Q Q . 35 MET HE1 1 1
6 50756 17 1 35 MET HE2 H 10.601 38.028 72.807 1.00 . Q Q . 35 MET HE2 1 1
6 50757 17 1 35 MET HE3 H 11.170 37.810 74.452 1.00 . Q Q . 35 MET HE3 1 1
6 50758 17 1 35 MET HG2 H 9.993 34.689 71.508 1.00 . Q Q . 35 MET HG2 1 1
6 50759 17 1 35 MET HG3 H 10.848 36.219 71.363 1.00 . Q Q . 35 MET HG3 1 1
6 50760 17 1 35 MET N N 7.476 34.328 71.408 1.00 . Q Q . 35 MET N 1 1
6 50761 17 1 35 MET O O 6.091 36.686 70.300 1.00 . Q Q . 35 MET O 1 1
6 50762 17 1 35 MET SD S 10.129 35.814 73.616 1.00 . Q Q . 35 MET SD 1 1
6 50763 17 1 36 VAL C C 3.655 38.099 72.908 1.00 . Q Q . 36 VAL C 1 1
6 50764 17 1 36 VAL CA C 3.927 36.946 71.958 1.00 . Q Q . 36 VAL CA 1 1
6 50765 17 1 36 VAL CB C 2.863 35.818 72.082 1.00 . Q Q . 36 VAL CB 1 1
6 50766 17 1 36 VAL CG1 C 2.710 35.413 73.555 1.00 . Q Q . 36 VAL CG1 1 1
6 50767 17 1 36 VAL CG2 C 1.500 36.263 71.522 1.00 . Q Q . 36 VAL CG2 1 1
6 50768 17 1 36 VAL H H 5.335 36.073 73.266 1.00 . Q Q . 36 VAL H 1 1
6 50769 17 1 36 VAL HA H 3.952 37.313 70.940 1.00 . Q Q . 36 VAL HA 1 1
6 50770 17 1 36 VAL HB H 3.209 34.960 71.522 1.00 . Q Q . 36 VAL HB 1 1
6 50771 17 1 36 VAL HG11 H 3.664 35.479 74.047 1.00 . Q Q . 36 VAL HG11 1 1
6 50772 17 1 36 VAL HG12 H 2.351 34.402 73.621 1.00 . Q Q . 36 VAL HG12 1 1
6 50773 17 1 36 VAL HG13 H 2.009 36.076 74.042 1.00 . Q Q . 36 VAL HG13 1 1
6 50774 17 1 36 VAL HG21 H 1.653 36.936 70.691 1.00 . Q Q . 36 VAL HG21 1 1
6 50775 17 1 36 VAL HG22 H 0.936 36.773 72.290 1.00 . Q Q . 36 VAL HG22 1 1
6 50776 17 1 36 VAL HG23 H 0.946 35.398 71.185 1.00 . Q Q . 36 VAL HG23 1 1
6 50777 17 1 36 VAL N N 5.215 36.373 72.338 1.00 . Q Q . 36 VAL N 1 1
6 50778 17 1 36 VAL O O 3.467 37.895 74.104 1.00 . Q Q . 36 VAL O 1 1
6 50779 17 1 37 GLY C C 1.981 40.652 73.562 1.00 . Q Q . 37 GLY C 1 1
6 50780 17 1 37 GLY CA C 3.448 40.475 73.242 1.00 . Q Q . 37 GLY CA 1 1
6 50781 17 1 37 GLY H H 3.846 39.448 71.429 1.00 . Q Q . 37 GLY H 1 1
6 50782 17 1 37 GLY HA2 H 3.999 40.343 74.164 1.00 . Q Q . 37 GLY HA2 1 1
6 50783 17 1 37 GLY HA3 H 3.808 41.360 72.741 1.00 . Q Q . 37 GLY HA3 1 1
6 50784 17 1 37 GLY N N 3.668 39.323 72.384 1.00 . Q Q . 37 GLY N 1 1
6 50785 17 1 37 GLY O O 1.134 40.658 72.669 1.00 . Q Q . 37 GLY O 1 1
6 50786 17 1 38 GLY C C 0.196 42.342 76.177 1.00 . Q Q . 38 GLY C 1 1
6 50787 17 1 38 GLY CA C 0.315 41.099 75.281 1.00 . Q Q . 38 GLY CA 1 1
6 50788 17 1 38 GLY H H 2.414 40.878 75.491 1.00 . Q Q . 38 GLY H 1 1
6 50789 17 1 38 GLY HA2 H -0.318 41.247 74.414 1.00 . Q Q . 38 GLY HA2 1 1
6 50790 17 1 38 GLY HA3 H -0.044 40.239 75.822 1.00 . Q Q . 38 GLY HA3 1 1
6 50791 17 1 38 GLY N N 1.690 40.854 74.839 1.00 . Q Q . 38 GLY N 1 1
6 50792 17 1 38 GLY O O -0.316 42.229 77.291 1.00 . Q Q . 38 GLY O 1 1
6 50793 17 1 39 VAL C C -0.403 45.718 75.706 1.00 . Q Q . 39 VAL C 1 1
6 50794 17 1 39 VAL CA C 0.446 44.737 76.490 1.00 . Q Q . 39 VAL CA 1 1
6 50795 17 1 39 VAL CB C 1.822 45.297 76.801 1.00 . Q Q . 39 VAL CB 1 1
6 50796 17 1 39 VAL CG1 C 1.696 46.720 77.376 1.00 . Q Q . 39 VAL CG1 1 1
6 50797 17 1 39 VAL CG2 C 2.558 44.361 77.808 1.00 . Q Q . 39 VAL CG2 1 1
6 50798 17 1 39 VAL H H 0.967 43.595 74.789 1.00 . Q Q . 39 VAL H 1 1
6 50799 17 1 39 VAL HA H -0.068 44.515 77.414 1.00 . Q Q . 39 VAL HA 1 1
6 50800 17 1 39 VAL HB H 2.373 45.329 75.875 1.00 . Q Q . 39 VAL HB 1 1
6 50801 17 1 39 VAL HG11 H 0.835 46.778 78.025 1.00 . Q Q . 39 VAL HG11 1 1
6 50802 17 1 39 VAL HG12 H 1.582 47.427 76.568 1.00 . Q Q . 39 VAL HG12 1 1
6 50803 17 1 39 VAL HG13 H 2.586 46.962 77.938 1.00 . Q Q . 39 VAL HG13 1 1
6 50804 17 1 39 VAL HG21 H 1.851 43.757 78.356 1.00 . Q Q . 39 VAL HG21 1 1
6 50805 17 1 39 VAL HG22 H 3.130 44.953 78.509 1.00 . Q Q . 39 VAL HG22 1 1
6 50806 17 1 39 VAL HG23 H 3.231 43.710 77.266 1.00 . Q Q . 39 VAL HG23 1 1
6 50807 17 1 39 VAL N N 0.603 43.535 75.697 1.00 . Q Q . 39 VAL N 1 1
6 50808 17 1 39 VAL O O -0.161 45.947 74.535 1.00 . Q Q . 39 VAL O 1 1
6 50809 17 1 40 VAL C C -1.730 47.994 74.616 1.00 . Q Q . 40 VAL C 1 1
6 50810 17 1 40 VAL CA C -2.375 47.199 75.745 1.00 . Q Q . 40 VAL CA 1 1
6 50811 17 1 40 VAL CB C -2.921 48.177 76.790 1.00 . Q Q . 40 VAL CB 1 1
6 50812 17 1 40 VAL CG1 C -3.793 47.428 77.807 1.00 . Q Q . 40 VAL CG1 1 1
6 50813 17 1 40 VAL CG2 C -1.755 48.855 77.512 1.00 . Q Q . 40 VAL CG2 1 1
6 50814 17 1 40 VAL H H -1.579 45.996 77.305 1.00 . Q Q . 40 VAL H 1 1
6 50815 17 1 40 VAL HA H -3.202 46.639 75.340 1.00 . Q Q . 40 VAL HA 1 1
6 50816 17 1 40 VAL HB H -3.518 48.927 76.293 1.00 . Q Q . 40 VAL HB 1 1
6 50817 17 1 40 VAL HG11 H -3.857 48.000 78.722 1.00 . Q Q . 40 VAL HG11 1 1
6 50818 17 1 40 VAL HG12 H -3.357 46.461 78.019 1.00 . Q Q . 40 VAL HG12 1 1
6 50819 17 1 40 VAL HG13 H -4.783 47.294 77.399 1.00 . Q Q . 40 VAL HG13 1 1
6 50820 17 1 40 VAL HG21 H -2.140 49.602 78.191 1.00 . Q Q . 40 VAL HG21 1 1
6 50821 17 1 40 VAL HG22 H -1.107 49.328 76.788 1.00 . Q Q . 40 VAL HG22 1 1
6 50822 17 1 40 VAL HG23 H -1.197 48.118 78.069 1.00 . Q Q . 40 VAL HG23 1 1
6 50823 17 1 40 VAL N N -1.433 46.258 76.372 1.00 . Q Q . 40 VAL N 1 1
6 50824 17 1 40 VAL O O -2.427 48.310 73.666 1.00 . Q Q . 40 VAL O 1 1
6 50825 17 1 40 VAL OXT O -0.549 48.282 74.722 1.00 . Q Q . 40 VAL OXT 1 1
6 50826 18 1 9 GLY C C -17.582 50.361 93.077 1.00 . R R . 9 GLY C 1 1
6 50827 18 1 9 GLY CA C -18.651 51.306 92.548 1.00 . R R . 9 GLY CA 1 1
6 50828 18 1 9 GLY H H -17.941 53.175 93.132 1.00 . R R . 9 GLY H 1 1
6 50829 18 1 9 GLY HA2 H -19.428 51.426 93.290 1.00 . R R . 9 GLY HA2 1 1
6 50830 18 1 9 GLY HA3 H -19.076 50.895 91.645 1.00 . R R . 9 GLY HA3 1 1
6 50831 18 1 9 GLY N N -18.039 52.632 92.251 1.00 . R R . 9 GLY N 1 1
6 50832 18 1 9 GLY O O -17.181 50.448 94.238 1.00 . R R . 9 GLY O 1 1
6 50833 18 1 10 TYR C C -15.223 48.123 91.403 1.00 . R R . 10 TYR C 1 1
6 50834 18 1 10 TYR CA C -16.093 48.491 92.605 1.00 . R R . 10 TYR CA 1 1
6 50835 18 1 10 TYR CB C -16.750 47.227 93.171 1.00 . R R . 10 TYR CB 1 1
6 50836 18 1 10 TYR CD1 C -18.966 46.983 92.000 1.00 . R R . 10 TYR CD1 1 1
6 50837 18 1 10 TYR CD2 C -17.091 45.644 91.246 1.00 . R R . 10 TYR CD2 1 1
6 50838 18 1 10 TYR CE1 C -19.774 46.406 91.013 1.00 . R R . 10 TYR CE1 1 1
6 50839 18 1 10 TYR CE2 C -17.896 45.067 90.260 1.00 . R R . 10 TYR CE2 1 1
6 50840 18 1 10 TYR CG C -17.625 46.601 92.114 1.00 . R R . 10 TYR CG 1 1
6 50841 18 1 10 TYR CZ C -19.238 45.447 90.142 1.00 . R R . 10 TYR CZ 1 1
6 50842 18 1 10 TYR H H -17.482 49.435 91.305 1.00 . R R . 10 TYR H 1 1
6 50843 18 1 10 TYR HA H -15.465 48.927 93.367 1.00 . R R . 10 TYR HA 1 1
6 50844 18 1 10 TYR HB2 H -15.986 46.525 93.468 1.00 . R R . 10 TYR HB2 1 1
6 50845 18 1 10 TYR HB3 H -17.354 47.487 94.028 1.00 . R R . 10 TYR HB3 1 1
6 50846 18 1 10 TYR HD1 H -19.378 47.721 92.672 1.00 . R R . 10 TYR HD1 1 1
6 50847 18 1 10 TYR HD2 H -16.056 45.350 91.338 1.00 . R R . 10 TYR HD2 1 1
6 50848 18 1 10 TYR HE1 H -20.809 46.701 90.921 1.00 . R R . 10 TYR HE1 1 1
6 50849 18 1 10 TYR HE2 H -17.484 44.329 89.591 1.00 . R R . 10 TYR HE2 1 1
6 50850 18 1 10 TYR HH H -20.732 45.491 88.953 1.00 . R R . 10 TYR HH 1 1
6 50851 18 1 10 TYR N N -17.123 49.454 92.217 1.00 . R R . 10 TYR N 1 1
6 50852 18 1 10 TYR O O -15.638 48.278 90.253 1.00 . R R . 10 TYR O 1 1
6 50853 18 1 10 TYR OH O -20.030 44.875 89.168 1.00 . R R . 10 TYR OH 1 1
6 50854 18 1 11 GLU C C -12.351 45.951 91.039 1.00 . R R . 11 GLU C 1 1
6 50855 18 1 11 GLU CA C -13.080 47.230 90.625 1.00 . R R . 11 GLU CA 1 1
6 50856 18 1 11 GLU CB C -12.062 48.350 90.373 1.00 . R R . 11 GLU CB 1 1
6 50857 18 1 11 GLU CD C -11.777 50.706 89.572 1.00 . R R . 11 GLU CD 1 1
6 50858 18 1 11 GLU CG C -12.773 49.568 89.774 1.00 . R R . 11 GLU CG 1 1
6 50859 18 1 11 GLU H H -13.750 47.527 92.618 1.00 . R R . 11 GLU H 1 1
6 50860 18 1 11 GLU HA H -13.628 47.040 89.711 1.00 . R R . 11 GLU HA 1 1
6 50861 18 1 11 GLU HB2 H -11.596 48.629 91.307 1.00 . R R . 11 GLU HB2 1 1
6 50862 18 1 11 GLU HB3 H -11.308 48.002 89.684 1.00 . R R . 11 GLU HB3 1 1
6 50863 18 1 11 GLU HG2 H -13.207 49.298 88.822 1.00 . R R . 11 GLU HG2 1 1
6 50864 18 1 11 GLU HG3 H -13.554 49.894 90.446 1.00 . R R . 11 GLU HG3 1 1
6 50865 18 1 11 GLU N N -14.017 47.629 91.681 1.00 . R R . 11 GLU N 1 1
6 50866 18 1 11 GLU O O -11.791 45.875 92.133 1.00 . R R . 11 GLU O 1 1
6 50867 18 1 11 GLU OE1 O -10.603 50.493 89.826 1.00 . R R . 11 GLU OE1 1 1
6 50868 18 1 11 GLU OE2 O -12.203 51.775 89.165 1.00 . R R . 11 GLU OE2 1 1
6 50869 18 1 12 VAL C C -10.751 43.266 89.346 1.00 . R R . 12 VAL C 1 1
6 50870 18 1 12 VAL CA C -11.723 43.653 90.461 1.00 . R R . 12 VAL CA 1 1
6 50871 18 1 12 VAL CB C -12.795 42.564 90.621 1.00 . R R . 12 VAL CB 1 1
6 50872 18 1 12 VAL CG1 C -12.142 41.178 90.692 1.00 . R R . 12 VAL CG1 1 1
6 50873 18 1 12 VAL CG2 C -13.583 42.821 91.909 1.00 . R R . 12 VAL CG2 1 1
6 50874 18 1 12 VAL H H -12.844 45.049 89.315 1.00 . R R . 12 VAL H 1 1
6 50875 18 1 12 VAL HA H -11.170 43.730 91.388 1.00 . R R . 12 VAL HA 1 1
6 50876 18 1 12 VAL HB H -13.469 42.598 89.777 1.00 . R R . 12 VAL HB 1 1
6 50877 18 1 12 VAL HG11 H -11.292 41.215 91.358 1.00 . R R . 12 VAL HG11 1 1
6 50878 18 1 12 VAL HG12 H -11.815 40.883 89.706 1.00 . R R . 12 VAL HG12 1 1
6 50879 18 1 12 VAL HG13 H -12.859 40.460 91.063 1.00 . R R . 12 VAL HG13 1 1
6 50880 18 1 12 VAL HG21 H -12.924 42.715 92.760 1.00 . R R . 12 VAL HG21 1 1
6 50881 18 1 12 VAL HG22 H -14.389 42.108 91.989 1.00 . R R . 12 VAL HG22 1 1
6 50882 18 1 12 VAL HG23 H -13.987 43.822 91.891 1.00 . R R . 12 VAL HG23 1 1
6 50883 18 1 12 VAL N N -12.374 44.937 90.166 1.00 . R R . 12 VAL N 1 1
6 50884 18 1 12 VAL O O -11.097 43.298 88.165 1.00 . R R . 12 VAL O 1 1
6 50885 18 1 13 HIS C C -7.564 41.485 89.420 1.00 . R R . 13 HIS C 1 1
6 50886 18 1 13 HIS CA C -8.524 42.474 88.775 1.00 . R R . 13 HIS CA 1 1
6 50887 18 1 13 HIS CB C -7.747 43.695 88.274 1.00 . R R . 13 HIS CB 1 1
6 50888 18 1 13 HIS CD2 C -7.347 44.659 90.689 1.00 . R R . 13 HIS CD2 1 1
6 50889 18 1 13 HIS CE1 C -5.244 45.138 90.487 1.00 . R R . 13 HIS CE1 1 1
6 50890 18 1 13 HIS CG C -6.977 44.305 89.415 1.00 . R R . 13 HIS CG 1 1
6 50891 18 1 13 HIS H H -9.327 42.869 90.693 1.00 . R R . 13 HIS H 1 1
6 50892 18 1 13 HIS HA H -9.004 41.996 87.932 1.00 . R R . 13 HIS HA 1 1
6 50893 18 1 13 HIS HB2 H -7.059 43.388 87.500 1.00 . R R . 13 HIS HB2 1 1
6 50894 18 1 13 HIS HB3 H -8.436 44.423 87.875 1.00 . R R . 13 HIS HB3 1 1
6 50895 18 1 13 HIS HD2 H -8.339 44.549 91.102 1.00 . R R . 13 HIS HD2 1 1
6 50896 18 1 13 HIS HE1 H -4.238 45.477 90.699 1.00 . R R . 13 HIS HE1 1 1
6 50897 18 1 13 HIS HE2 H -6.219 45.511 92.289 1.00 . R R . 13 HIS HE2 1 1
6 50898 18 1 13 HIS N N -9.538 42.887 89.737 1.00 . R R . 13 HIS N 1 1
6 50899 18 1 13 HIS ND1 N -5.632 44.621 89.309 1.00 . R R . 13 HIS ND1 1 1
6 50900 18 1 13 HIS NE2 N -6.250 45.184 91.365 1.00 . R R . 13 HIS NE2 1 1
6 50901 18 1 13 HIS O O -6.833 41.838 90.345 1.00 . R R . 13 HIS O 1 1
6 50902 18 1 14 HIS C C -6.199 38.268 88.378 1.00 . R R . 14 HIS C 1 1
6 50903 18 1 14 HIS CA C -6.652 39.231 89.470 1.00 . R R . 14 HIS CA 1 1
6 50904 18 1 14 HIS CB C -7.363 38.448 90.572 1.00 . R R . 14 HIS CB 1 1
6 50905 18 1 14 HIS CD2 C -6.953 39.610 92.892 1.00 . R R . 14 HIS CD2 1 1
6 50906 18 1 14 HIS CE1 C -8.750 40.818 92.958 1.00 . R R . 14 HIS CE1 1 1
6 50907 18 1 14 HIS CG C -7.645 39.357 91.734 1.00 . R R . 14 HIS CG 1 1
6 50908 18 1 14 HIS H H -8.148 40.018 88.180 1.00 . R R . 14 HIS H 1 1
6 50909 18 1 14 HIS HA H -5.780 39.712 89.893 1.00 . R R . 14 HIS HA 1 1
6 50910 18 1 14 HIS HB2 H -8.294 38.054 90.190 1.00 . R R . 14 HIS HB2 1 1
6 50911 18 1 14 HIS HB3 H -6.735 37.633 90.898 1.00 . R R . 14 HIS HB3 1 1
6 50912 18 1 14 HIS HD2 H -6.006 39.164 93.161 1.00 . R R . 14 HIS HD2 1 1
6 50913 18 1 14 HIS HE1 H -9.515 41.508 93.280 1.00 . R R . 14 HIS HE1 1 1
6 50914 18 1 14 HIS HE2 H -7.402 40.886 94.543 1.00 . R R . 14 HIS HE2 1 1
6 50915 18 1 14 HIS N N -7.553 40.247 88.925 1.00 . R R . 14 HIS N 1 1
6 50916 18 1 14 HIS ND1 N -8.786 40.140 91.796 1.00 . R R . 14 HIS ND1 1 1
6 50917 18 1 14 HIS NE2 N -7.654 40.530 93.665 1.00 . R R . 14 HIS NE2 1 1
6 50918 18 1 14 HIS O O -6.812 38.186 87.313 1.00 . R R . 14 HIS O 1 1
6 50919 18 1 15 GLN C C -5.217 35.216 87.896 1.00 . R R . 15 GLN C 1 1
6 50920 18 1 15 GLN CA C -4.582 36.580 87.700 1.00 . R R . 15 GLN CA 1 1
6 50921 18 1 15 GLN CB C -3.055 36.483 87.852 1.00 . R R . 15 GLN CB 1 1
6 50922 18 1 15 GLN CD C -2.698 38.071 89.762 1.00 . R R . 15 GLN CD 1 1
6 50923 18 1 15 GLN CG C -2.667 36.607 89.331 1.00 . R R . 15 GLN CG 1 1
6 50924 18 1 15 GLN H H -4.683 37.644 89.525 1.00 . R R . 15 GLN H 1 1
6 50925 18 1 15 GLN HA H -4.806 36.916 86.698 1.00 . R R . 15 GLN HA 1 1
6 50926 18 1 15 GLN HB2 H -2.707 35.535 87.465 1.00 . R R . 15 GLN HB2 1 1
6 50927 18 1 15 GLN HB3 H -2.588 37.284 87.295 1.00 . R R . 15 GLN HB3 1 1
6 50928 18 1 15 GLN HE21 H -3.907 37.748 91.304 1.00 . R R . 15 GLN HE21 1 1
6 50929 18 1 15 GLN HE22 H -3.423 39.360 91.087 1.00 . R R . 15 GLN HE22 1 1
6 50930 18 1 15 GLN HG2 H -3.362 36.041 89.932 1.00 . R R . 15 GLN HG2 1 1
6 50931 18 1 15 GLN HG3 H -1.670 36.214 89.471 1.00 . R R . 15 GLN HG3 1 1
6 50932 18 1 15 GLN N N -5.121 37.536 88.655 1.00 . R R . 15 GLN N 1 1
6 50933 18 1 15 GLN NE2 N -3.401 38.422 90.805 1.00 . R R . 15 GLN NE2 1 1
6 50934 18 1 15 GLN O O -5.754 34.906 88.959 1.00 . R R . 15 GLN O 1 1
6 50935 18 1 15 GLN OE1 O -2.069 38.918 89.126 1.00 . R R . 15 GLN OE1 1 1
6 50936 18 1 16 LYS C C -4.715 32.111 86.230 1.00 . R R . 16 LYS C 1 1
6 50937 18 1 16 LYS CA C -5.675 33.057 86.916 1.00 . R R . 16 LYS CA 1 1
6 50938 18 1 16 LYS CB C -7.032 33.001 86.218 1.00 . R R . 16 LYS CB 1 1
6 50939 18 1 16 LYS CD C -9.400 33.762 86.288 1.00 . R R . 16 LYS CD 1 1
6 50940 18 1 16 LYS CE C -10.439 34.565 87.070 1.00 . R R . 16 LYS CE 1 1
6 50941 18 1 16 LYS CG C -8.051 33.828 87.002 1.00 . R R . 16 LYS CG 1 1
6 50942 18 1 16 LYS H H -4.677 34.710 86.054 1.00 . R R . 16 LYS H 1 1
6 50943 18 1 16 LYS HA H -5.796 32.747 87.946 1.00 . R R . 16 LYS HA 1 1
6 50944 18 1 16 LYS HB2 H -6.938 33.395 85.219 1.00 . R R . 16 LYS HB2 1 1
6 50945 18 1 16 LYS HB3 H -7.367 31.976 86.168 1.00 . R R . 16 LYS HB3 1 1
6 50946 18 1 16 LYS HD2 H -9.301 34.174 85.295 1.00 . R R . 16 LYS HD2 1 1
6 50947 18 1 16 LYS HD3 H -9.721 32.734 86.220 1.00 . R R . 16 LYS HD3 1 1
6 50948 18 1 16 LYS HE2 H -10.549 34.145 88.060 1.00 . R R . 16 LYS HE2 1 1
6 50949 18 1 16 LYS HE3 H -10.119 35.594 87.147 1.00 . R R . 16 LYS HE3 1 1
6 50950 18 1 16 LYS HG2 H -8.149 33.427 88.001 1.00 . R R . 16 LYS HG2 1 1
6 50951 18 1 16 LYS HG3 H -7.722 34.854 87.054 1.00 . R R . 16 LYS HG3 1 1
6 50952 18 1 16 LYS HZ1 H -11.573 34.317 85.345 1.00 . R R . 16 LYS HZ1 1 1
6 50953 18 1 16 LYS HZ2 H -12.245 35.403 86.465 1.00 . R R . 16 LYS HZ2 1 1
6 50954 18 1 16 LYS HZ3 H -12.318 33.730 86.751 1.00 . R R . 16 LYS HZ3 1 1
6 50955 18 1 16 LYS N N -5.131 34.405 86.868 1.00 . R R . 16 LYS N 1 1
6 50956 18 1 16 LYS NZ N -11.743 34.500 86.354 1.00 . R R . 16 LYS NZ 1 1
6 50957 18 1 16 LYS O O -4.551 32.145 85.005 1.00 . R R . 16 LYS O 1 1
6 50958 18 1 17 LEU C C -3.507 28.887 86.927 1.00 . R R . 17 LEU C 1 1
6 50959 18 1 17 LEU CA C -3.109 30.296 86.506 1.00 . R R . 17 LEU CA 1 1
6 50960 18 1 17 LEU CB C -1.714 30.626 87.053 1.00 . R R . 17 LEU CB 1 1
6 50961 18 1 17 LEU CD1 C 0.734 30.485 86.567 1.00 . R R . 17 LEU CD1 1 1
6 50962 18 1 17 LEU CD2 C -0.600 28.362 86.733 1.00 . R R . 17 LEU CD2 1 1
6 50963 18 1 17 LEU CG C -0.628 29.841 86.291 1.00 . R R . 17 LEU CG 1 1
6 50964 18 1 17 LEU H H -4.239 31.293 87.993 1.00 . R R . 17 LEU H 1 1
6 50965 18 1 17 LEU HA H -3.086 30.352 85.432 1.00 . R R . 17 LEU HA 1 1
6 50966 18 1 17 LEU HB2 H -1.536 31.687 86.933 1.00 . R R . 17 LEU HB2 1 1
6 50967 18 1 17 LEU HB3 H -1.673 30.380 88.103 1.00 . R R . 17 LEU HB3 1 1
6 50968 18 1 17 LEU HD11 H 0.852 30.632 87.631 1.00 . R R . 17 LEU HD11 1 1
6 50969 18 1 17 LEU HD12 H 0.790 31.438 86.062 1.00 . R R . 17 LEU HD12 1 1
6 50970 18 1 17 LEU HD13 H 1.517 29.837 86.204 1.00 . R R . 17 LEU HD13 1 1
6 50971 18 1 17 LEU HD21 H -0.842 28.283 87.782 1.00 . R R . 17 LEU HD21 1 1
6 50972 18 1 17 LEU HD22 H 0.385 27.950 86.562 1.00 . R R . 17 LEU HD22 1 1
6 50973 18 1 17 LEU HD23 H -1.319 27.801 86.154 1.00 . R R . 17 LEU HD23 1 1
6 50974 18 1 17 LEU HG H -0.829 29.893 85.232 1.00 . R R . 17 LEU HG 1 1
6 50975 18 1 17 LEU N N -4.069 31.265 87.028 1.00 . R R . 17 LEU N 1 1
6 50976 18 1 17 LEU O O -3.563 28.584 88.118 1.00 . R R . 17 LEU O 1 1
6 50977 18 1 18 VAL C C -3.198 25.681 85.489 1.00 . R R . 18 VAL C 1 1
6 50978 18 1 18 VAL CA C -4.138 26.627 86.234 1.00 . R R . 18 VAL CA 1 1
6 50979 18 1 18 VAL CB C -5.584 26.369 85.795 1.00 . R R . 18 VAL CB 1 1
6 50980 18 1 18 VAL CG1 C -5.903 24.873 85.892 1.00 . R R . 18 VAL CG1 1 1
6 50981 18 1 18 VAL CG2 C -6.539 27.160 86.695 1.00 . R R . 18 VAL CG2 1 1
6 50982 18 1 18 VAL H H -3.694 28.291 85.007 1.00 . R R . 18 VAL H 1 1
6 50983 18 1 18 VAL HA H -4.056 26.436 87.296 1.00 . R R . 18 VAL HA 1 1
6 50984 18 1 18 VAL HB H -5.707 26.689 84.774 1.00 . R R . 18 VAL HB 1 1
6 50985 18 1 18 VAL HG11 H -6.974 24.729 85.898 1.00 . R R . 18 VAL HG11 1 1
6 50986 18 1 18 VAL HG12 H -5.482 24.471 86.802 1.00 . R R . 18 VAL HG12 1 1
6 50987 18 1 18 VAL HG13 H -5.477 24.360 85.042 1.00 . R R . 18 VAL HG13 1 1
6 50988 18 1 18 VAL HG21 H -7.523 27.173 86.251 1.00 . R R . 18 VAL HG21 1 1
6 50989 18 1 18 VAL HG22 H -6.178 28.172 86.799 1.00 . R R . 18 VAL HG22 1 1
6 50990 18 1 18 VAL HG23 H -6.588 26.693 87.667 1.00 . R R . 18 VAL HG23 1 1
6 50991 18 1 18 VAL N N -3.767 28.014 85.946 1.00 . R R . 18 VAL N 1 1
6 50992 18 1 18 VAL O O -3.009 25.797 84.273 1.00 . R R . 18 VAL O 1 1
6 50993 18 1 19 PHE C C -2.000 22.372 86.075 1.00 . R R . 19 PHE C 1 1
6 50994 18 1 19 PHE CA C -1.662 23.792 85.652 1.00 . R R . 19 PHE CA 1 1
6 50995 18 1 19 PHE CB C -0.250 24.119 86.140 1.00 . R R . 19 PHE CB 1 1
6 50996 18 1 19 PHE CD1 C -0.603 25.022 88.466 1.00 . R R . 19 PHE CD1 1 1
6 50997 18 1 19 PHE CD2 C 0.272 22.775 88.206 1.00 . R R . 19 PHE CD2 1 1
6 50998 18 1 19 PHE CE1 C -0.552 24.881 89.857 1.00 . R R . 19 PHE CE1 1 1
6 50999 18 1 19 PHE CE2 C 0.323 22.633 89.598 1.00 . R R . 19 PHE CE2 1 1
6 51000 18 1 19 PHE CG C -0.191 23.969 87.641 1.00 . R R . 19 PHE CG 1 1
6 51001 18 1 19 PHE CZ C -0.088 23.686 90.423 1.00 . R R . 19 PHE CZ 1 1
6 51002 18 1 19 PHE H H -2.783 24.718 87.193 1.00 . R R . 19 PHE H 1 1
6 51003 18 1 19 PHE HA H -1.682 23.857 84.573 1.00 . R R . 19 PHE HA 1 1
6 51004 18 1 19 PHE HB2 H 0.451 23.435 85.687 1.00 . R R . 19 PHE HB2 1 1
6 51005 18 1 19 PHE HB3 H 0.001 25.133 85.870 1.00 . R R . 19 PHE HB3 1 1
6 51006 18 1 19 PHE HD1 H -0.961 25.943 88.029 1.00 . R R . 19 PHE HD1 1 1
6 51007 18 1 19 PHE HD2 H 0.591 21.962 87.569 1.00 . R R . 19 PHE HD2 1 1
6 51008 18 1 19 PHE HE1 H -0.870 25.692 90.495 1.00 . R R . 19 PHE HE1 1 1
6 51009 18 1 19 PHE HE2 H 0.681 21.713 90.033 1.00 . R R . 19 PHE HE2 1 1
6 51010 18 1 19 PHE HZ H -0.048 23.578 91.497 1.00 . R R . 19 PHE HZ 1 1
6 51011 18 1 19 PHE N N -2.600 24.752 86.231 1.00 . R R . 19 PHE N 1 1
6 51012 18 1 19 PHE O O -2.100 22.082 87.268 1.00 . R R . 19 PHE O 1 1
6 51013 18 1 20 PHE C C -1.453 19.188 84.634 1.00 . R R . 20 PHE C 1 1
6 51014 18 1 20 PHE CA C -2.435 20.065 85.398 1.00 . R R . 20 PHE CA 1 1
6 51015 18 1 20 PHE CB C -3.863 19.709 84.980 1.00 . R R . 20 PHE CB 1 1
6 51016 18 1 20 PHE CD1 C -4.499 17.850 86.565 1.00 . R R . 20 PHE CD1 1 1
6 51017 18 1 20 PHE CD2 C -3.971 17.291 84.265 1.00 . R R . 20 PHE CD2 1 1
6 51018 18 1 20 PHE CE1 C -4.732 16.496 86.841 1.00 . R R . 20 PHE CE1 1 1
6 51019 18 1 20 PHE CE2 C -4.204 15.937 84.541 1.00 . R R . 20 PHE CE2 1 1
6 51020 18 1 20 PHE CG C -4.120 18.248 85.277 1.00 . R R . 20 PHE CG 1 1
6 51021 18 1 20 PHE CZ C -4.584 15.541 85.829 1.00 . R R . 20 PHE CZ 1 1
6 51022 18 1 20 PHE H H -2.038 21.738 84.159 1.00 . R R . 20 PHE H 1 1
6 51023 18 1 20 PHE HA H -2.320 19.881 86.458 1.00 . R R . 20 PHE HA 1 1
6 51024 18 1 20 PHE HB2 H -4.563 20.319 85.534 1.00 . R R . 20 PHE HB2 1 1
6 51025 18 1 20 PHE HB3 H -3.983 19.889 83.924 1.00 . R R . 20 PHE HB3 1 1
6 51026 18 1 20 PHE HD1 H -4.614 18.587 87.346 1.00 . R R . 20 PHE HD1 1 1
6 51027 18 1 20 PHE HD2 H -3.678 17.596 83.271 1.00 . R R . 20 PHE HD2 1 1
6 51028 18 1 20 PHE HE1 H -5.023 16.189 87.834 1.00 . R R . 20 PHE HE1 1 1
6 51029 18 1 20 PHE HE2 H -4.090 15.199 83.761 1.00 . R R . 20 PHE HE2 1 1
6 51030 18 1 20 PHE HZ H -4.762 14.496 86.041 1.00 . R R . 20 PHE HZ 1 1
6 51031 18 1 20 PHE N N -2.147 21.472 85.101 1.00 . R R . 20 PHE N 1 1
6 51032 18 1 20 PHE O O -1.526 19.083 83.414 1.00 . R R . 20 PHE O 1 1
6 51033 18 1 21 ALA C C 0.480 16.329 85.350 1.00 . R R . 21 ALA C 1 1
6 51034 18 1 21 ALA CA C 0.474 17.703 84.713 1.00 . R R . 21 ALA CA 1 1
6 51035 18 1 21 ALA CB C 1.859 18.334 84.860 1.00 . R R . 21 ALA CB 1 1
6 51036 18 1 21 ALA H H -0.512 18.678 86.324 1.00 . R R . 21 ALA H 1 1
6 51037 18 1 21 ALA HA H 0.253 17.596 83.663 1.00 . R R . 21 ALA HA 1 1
6 51038 18 1 21 ALA HB1 H 2.592 17.715 84.365 1.00 . R R . 21 ALA HB1 1 1
6 51039 18 1 21 ALA HB2 H 2.107 18.417 85.909 1.00 . R R . 21 ALA HB2 1 1
6 51040 18 1 21 ALA HB3 H 1.856 19.317 84.413 1.00 . R R . 21 ALA HB3 1 1
6 51041 18 1 21 ALA N N -0.528 18.560 85.350 1.00 . R R . 21 ALA N 1 1
6 51042 18 1 21 ALA O O 0.227 16.192 86.547 1.00 . R R . 21 ALA O 1 1
6 51043 18 1 22 GLU C C 2.045 13.706 85.901 1.00 . R R . 22 GLU C 1 1
6 51044 18 1 22 GLU CA C 0.772 13.945 85.099 1.00 . R R . 22 GLU CA 1 1
6 51045 18 1 22 GLU CB C 0.646 12.908 83.981 1.00 . R R . 22 GLU CB 1 1
6 51046 18 1 22 GLU CD C -1.821 12.613 84.353 1.00 . R R . 22 GLU CD 1 1
6 51047 18 1 22 GLU CG C -0.746 13.004 83.343 1.00 . R R . 22 GLU CG 1 1
6 51048 18 1 22 GLU H H 0.938 15.448 83.594 1.00 . R R . 22 GLU H 1 1
6 51049 18 1 22 GLU HA H -0.070 13.837 85.767 1.00 . R R . 22 GLU HA 1 1
6 51050 18 1 22 GLU HB2 H 1.401 13.092 83.232 1.00 . R R . 22 GLU HB2 1 1
6 51051 18 1 22 GLU HB3 H 0.782 11.919 84.394 1.00 . R R . 22 GLU HB3 1 1
6 51052 18 1 22 GLU HG2 H -0.917 14.017 83.011 1.00 . R R . 22 GLU HG2 1 1
6 51053 18 1 22 GLU HG3 H -0.798 12.337 82.498 1.00 . R R . 22 GLU HG3 1 1
6 51054 18 1 22 GLU N N 0.757 15.300 84.554 1.00 . R R . 22 GLU N 1 1
6 51055 18 1 22 GLU O O 2.927 14.563 85.959 1.00 . R R . 22 GLU O 1 1
6 51056 18 1 22 GLU OE1 O -1.486 11.941 85.316 1.00 . R R . 22 GLU OE1 1 1
6 51057 18 1 22 GLU OE2 O -2.963 12.992 84.151 1.00 . R R . 22 GLU OE2 1 1
6 51058 18 1 23 ASP C C 4.531 11.997 86.611 1.00 . R R . 23 ASP C 1 1
6 51059 18 1 23 ASP CA C 3.246 12.222 87.405 1.00 . R R . 23 ASP CA 1 1
6 51060 18 1 23 ASP CB C 2.925 10.969 88.218 1.00 . R R . 23 ASP CB 1 1
6 51061 18 1 23 ASP CG C 4.068 10.667 89.179 1.00 . R R . 23 ASP CG 1 1
6 51062 18 1 23 ASP H H 1.356 11.929 86.498 1.00 . R R . 23 ASP H 1 1
6 51063 18 1 23 ASP HA H 3.409 13.037 88.093 1.00 . R R . 23 ASP HA 1 1
6 51064 18 1 23 ASP HB2 H 2.017 11.131 88.780 1.00 . R R . 23 ASP HB2 1 1
6 51065 18 1 23 ASP HB3 H 2.789 10.132 87.550 1.00 . R R . 23 ASP HB3 1 1
6 51066 18 1 23 ASP N N 2.108 12.555 86.557 1.00 . R R . 23 ASP N 1 1
6 51067 18 1 23 ASP O O 5.174 10.955 86.751 1.00 . R R . 23 ASP O 1 1
6 51068 18 1 23 ASP OD1 O 5.081 11.341 89.093 1.00 . R R . 23 ASP OD1 1 1
6 51069 18 1 23 ASP OD2 O 3.914 9.764 89.986 1.00 . R R . 23 ASP OD2 1 1
6 51070 18 1 24 VAL C C 7.328 12.848 86.025 1.00 . R R . 24 VAL C 1 1
6 51071 18 1 24 VAL CA C 6.159 12.853 85.049 1.00 . R R . 24 VAL CA 1 1
6 51072 18 1 24 VAL CB C 6.293 14.046 84.096 1.00 . R R . 24 VAL CB 1 1
6 51073 18 1 24 VAL CG1 C 7.638 13.982 83.372 1.00 . R R . 24 VAL CG1 1 1
6 51074 18 1 24 VAL CG2 C 5.152 14.024 83.073 1.00 . R R . 24 VAL CG2 1 1
6 51075 18 1 24 VAL H H 4.396 13.800 85.747 1.00 . R R . 24 VAL H 1 1
6 51076 18 1 24 VAL HA H 6.154 11.936 84.487 1.00 . R R . 24 VAL HA 1 1
6 51077 18 1 24 VAL HB H 6.243 14.962 84.668 1.00 . R R . 24 VAL HB 1 1
6 51078 18 1 24 VAL HG11 H 8.434 14.192 84.072 1.00 . R R . 24 VAL HG11 1 1
6 51079 18 1 24 VAL HG12 H 7.655 14.715 82.579 1.00 . R R . 24 VAL HG12 1 1
6 51080 18 1 24 VAL HG13 H 7.777 12.997 82.955 1.00 . R R . 24 VAL HG13 1 1
6 51081 18 1 24 VAL HG21 H 4.228 13.762 83.567 1.00 . R R . 24 VAL HG21 1 1
6 51082 18 1 24 VAL HG22 H 5.368 13.300 82.305 1.00 . R R . 24 VAL HG22 1 1
6 51083 18 1 24 VAL HG23 H 5.055 15.002 82.626 1.00 . R R . 24 VAL HG23 1 1
6 51084 18 1 24 VAL N N 4.924 12.978 85.809 1.00 . R R . 24 VAL N 1 1
6 51085 18 1 24 VAL O O 7.371 13.680 86.932 1.00 . R R . 24 VAL O 1 1
6 51086 18 1 25 GLY C C 10.747 12.229 86.051 1.00 . R R . 25 GLY C 1 1
6 51087 18 1 25 GLY CA C 9.440 11.867 86.753 1.00 . R R . 25 GLY CA 1 1
6 51088 18 1 25 GLY H H 8.211 11.282 85.112 1.00 . R R . 25 GLY H 1 1
6 51089 18 1 25 GLY HA2 H 9.293 12.548 87.583 1.00 . R R . 25 GLY HA2 1 1
6 51090 18 1 25 GLY HA3 H 9.524 10.864 87.143 1.00 . R R . 25 GLY HA3 1 1
6 51091 18 1 25 GLY N N 8.283 11.923 85.849 1.00 . R R . 25 GLY N 1 1
6 51092 18 1 25 GLY O O 11.633 12.818 86.670 1.00 . R R . 25 GLY O 1 1
6 51093 18 1 26 SER C C 11.808 13.306 82.943 1.00 . R R . 26 SER C 1 1
6 51094 18 1 26 SER CA C 12.088 12.250 84.008 1.00 . R R . 26 SER CA 1 1
6 51095 18 1 26 SER CB C 12.642 10.993 83.336 1.00 . R R . 26 SER CB 1 1
6 51096 18 1 26 SER H H 10.130 11.453 84.295 1.00 . R R . 26 SER H 1 1
6 51097 18 1 26 SER HA H 12.839 12.634 84.685 1.00 . R R . 26 SER HA 1 1
6 51098 18 1 26 SER HB2 H 12.938 10.282 84.088 1.00 . R R . 26 SER HB2 1 1
6 51099 18 1 26 SER HB3 H 11.876 10.555 82.710 1.00 . R R . 26 SER HB3 1 1
6 51100 18 1 26 SER HG H 14.228 10.527 82.310 1.00 . R R . 26 SER HG 1 1
6 51101 18 1 26 SER N N 10.868 11.906 84.753 1.00 . R R . 26 SER N 1 1
6 51102 18 1 26 SER O O 10.926 13.130 82.103 1.00 . R R . 26 SER O 1 1
6 51103 18 1 26 SER OG O 13.775 11.338 82.549 1.00 . R R . 26 SER OG 1 1
6 51104 18 1 27 ASN C C 11.116 16.101 82.026 1.00 . R R . 27 ASN C 1 1
6 51105 18 1 27 ASN CA C 12.482 15.434 81.956 1.00 . R R . 27 ASN CA 1 1
6 51106 18 1 27 ASN CB C 12.712 14.872 80.551 1.00 . R R . 27 ASN CB 1 1
6 51107 18 1 27 ASN CG C 14.036 14.120 80.504 1.00 . R R . 27 ASN CG 1 1
6 51108 18 1 27 ASN H H 13.306 14.433 83.631 1.00 . R R . 27 ASN H 1 1
6 51109 18 1 27 ASN HA H 13.239 16.179 82.155 1.00 . R R . 27 ASN HA 1 1
6 51110 18 1 27 ASN HB2 H 11.906 14.200 80.295 1.00 . R R . 27 ASN HB2 1 1
6 51111 18 1 27 ASN HB3 H 12.738 15.685 79.841 1.00 . R R . 27 ASN HB3 1 1
6 51112 18 1 27 ASN HD21 H 14.903 15.268 81.873 1.00 . R R . 27 ASN HD21 1 1
6 51113 18 1 27 ASN HD22 H 15.873 14.022 81.251 1.00 . R R . 27 ASN HD22 1 1
6 51114 18 1 27 ASN N N 12.598 14.374 82.956 1.00 . R R . 27 ASN N 1 1
6 51115 18 1 27 ASN ND2 N 15.019 14.502 81.272 1.00 . R R . 27 ASN ND2 1 1
6 51116 18 1 27 ASN O O 10.147 15.497 82.485 1.00 . R R . 27 ASN O 1 1
6 51117 18 1 27 ASN OD1 O 14.180 13.159 79.747 1.00 . R R . 27 ASN OD1 1 1
6 51118 18 1 28 LYS C C 8.812 17.262 80.474 1.00 . R R . 28 LYS C 1 1
6 51119 18 1 28 LYS CA C 9.746 18.004 81.432 1.00 . R R . 28 LYS CA 1 1
6 51120 18 1 28 LYS CB C 9.953 19.445 80.965 1.00 . R R . 28 LYS CB 1 1
6 51121 18 1 28 LYS CD C 10.920 21.667 81.593 1.00 . R R . 28 LYS CD 1 1
6 51122 18 1 28 LYS CE C 11.640 22.452 82.692 1.00 . R R . 28 LYS CE 1 1
6 51123 18 1 28 LYS CG C 10.690 20.226 82.056 1.00 . R R . 28 LYS CG 1 1
6 51124 18 1 28 LYS H H 11.816 17.724 81.092 1.00 . R R . 28 LYS H 1 1
6 51125 18 1 28 LYS HA H 9.302 18.014 82.417 1.00 . R R . 28 LYS HA 1 1
6 51126 18 1 28 LYS HB2 H 10.540 19.450 80.058 1.00 . R R . 28 LYS HB2 1 1
6 51127 18 1 28 LYS HB3 H 8.995 19.908 80.778 1.00 . R R . 28 LYS HB3 1 1
6 51128 18 1 28 LYS HD2 H 11.526 21.663 80.699 1.00 . R R . 28 LYS HD2 1 1
6 51129 18 1 28 LYS HD3 H 9.970 22.134 81.382 1.00 . R R . 28 LYS HD3 1 1
6 51130 18 1 28 LYS HE2 H 11.032 22.462 83.585 1.00 . R R . 28 LYS HE2 1 1
6 51131 18 1 28 LYS HE3 H 12.588 21.983 82.908 1.00 . R R . 28 LYS HE3 1 1
6 51132 18 1 28 LYS HG2 H 10.096 20.227 82.960 1.00 . R R . 28 LYS HG2 1 1
6 51133 18 1 28 LYS HG3 H 11.642 19.757 82.253 1.00 . R R . 28 LYS HG3 1 1
6 51134 18 1 28 LYS HZ1 H 12.436 24.361 82.938 1.00 . R R . 28 LYS HZ1 1 1
6 51135 18 1 28 LYS HZ2 H 10.954 24.330 82.107 1.00 . R R . 28 LYS HZ2 1 1
6 51136 18 1 28 LYS HZ3 H 12.380 23.837 81.325 1.00 . R R . 28 LYS HZ3 1 1
6 51137 18 1 28 LYS N N 11.025 17.312 81.497 1.00 . R R . 28 LYS N 1 1
6 51138 18 1 28 LYS NZ N 11.870 23.850 82.230 1.00 . R R . 28 LYS NZ 1 1
6 51139 18 1 28 LYS O O 7.634 17.043 80.757 1.00 . R R . 28 LYS O 1 1
6 51140 18 1 29 GLY C C 8.189 17.195 77.173 1.00 . R R . 29 GLY C 1 1
6 51141 18 1 29 GLY CA C 8.657 16.204 78.245 1.00 . R R . 29 GLY CA 1 1
6 51142 18 1 29 GLY H H 10.320 17.137 79.176 1.00 . R R . 29 GLY H 1 1
6 51143 18 1 29 GLY HA2 H 9.317 15.485 77.791 1.00 . R R . 29 GLY HA2 1 1
6 51144 18 1 29 GLY HA3 H 7.799 15.695 78.658 1.00 . R R . 29 GLY HA3 1 1
6 51145 18 1 29 GLY N N 9.379 16.907 79.322 1.00 . R R . 29 GLY N 1 1
6 51146 18 1 29 GLY O O 8.624 17.128 76.023 1.00 . R R . 29 GLY O 1 1
6 51147 18 1 30 ALA C C 7.548 20.507 77.196 1.00 . R R . 30 ALA C 1 1
6 51148 18 1 30 ALA CA C 6.909 19.227 76.697 1.00 . R R . 30 ALA CA 1 1
6 51149 18 1 30 ALA CB C 5.386 19.348 76.753 1.00 . R R . 30 ALA CB 1 1
6 51150 18 1 30 ALA H H 7.106 18.190 78.525 1.00 . R R . 30 ALA H 1 1
6 51151 18 1 30 ALA HA H 7.224 19.033 75.680 1.00 . R R . 30 ALA HA 1 1
6 51152 18 1 30 ALA HB1 H 5.083 20.275 76.293 1.00 . R R . 30 ALA HB1 1 1
6 51153 18 1 30 ALA HB2 H 5.063 19.335 77.784 1.00 . R R . 30 ALA HB2 1 1
6 51154 18 1 30 ALA HB3 H 4.939 18.519 76.226 1.00 . R R . 30 ALA HB3 1 1
6 51155 18 1 30 ALA N N 7.365 18.161 77.580 1.00 . R R . 30 ALA N 1 1
6 51156 18 1 30 ALA O O 7.467 20.782 78.393 1.00 . R R . 30 ALA O 1 1
6 51157 18 1 31 ILE C C 8.212 23.760 76.146 1.00 . R R . 31 ILE C 1 1
6 51158 18 1 31 ILE CA C 8.814 22.538 76.806 1.00 . R R . 31 ILE CA 1 1
6 51159 18 1 31 ILE CB C 10.321 22.496 76.546 1.00 . R R . 31 ILE CB 1 1
6 51160 18 1 31 ILE CD1 C 12.386 21.138 76.957 1.00 . R R . 31 ILE CD1 1 1
6 51161 18 1 31 ILE CG1 C 10.939 21.382 77.393 1.00 . R R . 31 ILE CG1 1 1
6 51162 18 1 31 ILE CG2 C 10.954 23.836 76.937 1.00 . R R . 31 ILE CG2 1 1
6 51163 18 1 31 ILE H H 8.232 21.063 75.379 1.00 . R R . 31 ILE H 1 1
6 51164 18 1 31 ILE HA H 8.667 22.640 77.873 1.00 . R R . 31 ILE HA 1 1
6 51165 18 1 31 ILE HB H 10.503 22.302 75.501 1.00 . R R . 31 ILE HB 1 1
6 51166 18 1 31 ILE HD11 H 12.387 20.556 76.051 1.00 . R R . 31 ILE HD11 1 1
6 51167 18 1 31 ILE HD12 H 12.910 20.601 77.735 1.00 . R R . 31 ILE HD12 1 1
6 51168 18 1 31 ILE HD13 H 12.878 22.083 76.780 1.00 . R R . 31 ILE HD13 1 1
6 51169 18 1 31 ILE HG12 H 10.920 21.672 78.433 1.00 . R R . 31 ILE HG12 1 1
6 51170 18 1 31 ILE HG13 H 10.367 20.476 77.263 1.00 . R R . 31 ILE HG13 1 1
6 51171 18 1 31 ILE HG21 H 12.029 23.732 76.961 1.00 . R R . 31 ILE HG21 1 1
6 51172 18 1 31 ILE HG22 H 10.600 24.128 77.915 1.00 . R R . 31 ILE HG22 1 1
6 51173 18 1 31 ILE HG23 H 10.680 24.591 76.215 1.00 . R R . 31 ILE HG23 1 1
6 51174 18 1 31 ILE N N 8.182 21.298 76.333 1.00 . R R . 31 ILE N 1 1
6 51175 18 1 31 ILE O O 8.371 23.982 74.947 1.00 . R R . 31 ILE O 1 1
6 51176 18 1 32 ILE C C 7.862 26.963 77.002 1.00 . R R . 32 ILE C 1 1
6 51177 18 1 32 ILE CA C 7.003 25.835 76.473 1.00 . R R . 32 ILE CA 1 1
6 51178 18 1 32 ILE CB C 5.554 26.033 76.961 1.00 . R R . 32 ILE CB 1 1
6 51179 18 1 32 ILE CD1 C 3.250 25.071 76.963 1.00 . R R . 32 ILE CD1 1 1
6 51180 18 1 32 ILE CG1 C 4.687 24.864 76.475 1.00 . R R . 32 ILE CG1 1 1
6 51181 18 1 32 ILE CG2 C 4.975 27.378 76.420 1.00 . R R . 32 ILE CG2 1 1
6 51182 18 1 32 ILE H H 7.521 24.386 77.917 1.00 . R R . 32 ILE H 1 1
6 51183 18 1 32 ILE HA H 7.018 25.856 75.389 1.00 . R R . 32 ILE HA 1 1
6 51184 18 1 32 ILE HB H 5.553 26.049 78.045 1.00 . R R . 32 ILE HB 1 1
6 51185 18 1 32 ILE HD11 H 2.682 24.165 76.811 1.00 . R R . 32 ILE HD11 1 1
6 51186 18 1 32 ILE HD12 H 2.800 25.875 76.404 1.00 . R R . 32 ILE HD12 1 1
6 51187 18 1 32 ILE HD13 H 3.262 25.318 78.013 1.00 . R R . 32 ILE HD13 1 1
6 51188 18 1 32 ILE HG12 H 4.703 24.830 75.396 1.00 . R R . 32 ILE HG12 1 1
6 51189 18 1 32 ILE HG13 H 5.072 23.936 76.873 1.00 . R R . 32 ILE HG13 1 1
6 51190 18 1 32 ILE HG21 H 4.661 27.998 77.250 1.00 . R R . 32 ILE HG21 1 1
6 51191 18 1 32 ILE HG22 H 4.124 27.192 75.779 1.00 . R R . 32 ILE HG22 1 1
6 51192 18 1 32 ILE HG23 H 5.727 27.904 75.851 1.00 . R R . 32 ILE HG23 1 1
6 51193 18 1 32 ILE N N 7.570 24.589 76.959 1.00 . R R . 32 ILE N 1 1
6 51194 18 1 32 ILE O O 7.802 27.302 78.185 1.00 . R R . 32 ILE O 1 1
6 51195 18 1 33 GLY C C 8.891 29.903 75.806 1.00 . R R . 33 GLY C 1 1
6 51196 18 1 33 GLY CA C 9.481 28.697 76.483 1.00 . R R . 33 GLY CA 1 1
6 51197 18 1 33 GLY H H 8.619 27.293 75.177 1.00 . R R . 33 GLY H 1 1
6 51198 18 1 33 GLY HA2 H 9.490 28.836 77.559 1.00 . R R . 33 GLY HA2 1 1
6 51199 18 1 33 GLY HA3 H 10.483 28.537 76.122 1.00 . R R . 33 GLY HA3 1 1
6 51200 18 1 33 GLY N N 8.636 27.570 76.118 1.00 . R R . 33 GLY N 1 1
6 51201 18 1 33 GLY O O 8.896 29.992 74.578 1.00 . R R . 33 GLY O 1 1
6 51202 18 1 34 LEU C C 7.544 33.137 76.817 1.00 . R R . 34 LEU C 1 1
6 51203 18 1 34 LEU CA C 7.660 31.925 75.933 1.00 . R R . 34 LEU CA 1 1
6 51204 18 1 34 LEU CB C 6.259 31.495 75.467 1.00 . R R . 34 LEU CB 1 1
6 51205 18 1 34 LEU CD1 C 3.993 30.724 76.181 1.00 . R R . 34 LEU CD1 1 1
6 51206 18 1 34 LEU CD2 C 5.923 30.437 77.735 1.00 . R R . 34 LEU CD2 1 1
6 51207 18 1 34 LEU CG C 5.305 31.344 76.663 1.00 . R R . 34 LEU CG 1 1
6 51208 18 1 34 LEU H H 8.261 30.689 77.543 1.00 . R R . 34 LEU H 1 1
6 51209 18 1 34 LEU HA H 8.232 32.202 75.064 1.00 . R R . 34 LEU HA 1 1
6 51210 18 1 34 LEU HB2 H 5.859 32.237 74.796 1.00 . R R . 34 LEU HB2 1 1
6 51211 18 1 34 LEU HB3 H 6.330 30.549 74.949 1.00 . R R . 34 LEU HB3 1 1
6 51212 18 1 34 LEU HD11 H 3.505 31.397 75.492 1.00 . R R . 34 LEU HD11 1 1
6 51213 18 1 34 LEU HD12 H 3.352 30.550 77.030 1.00 . R R . 34 LEU HD12 1 1
6 51214 18 1 34 LEU HD13 H 4.198 29.786 75.686 1.00 . R R . 34 LEU HD13 1 1
6 51215 18 1 34 LEU HD21 H 5.148 30.094 78.407 1.00 . R R . 34 LEU HD21 1 1
6 51216 18 1 34 LEU HD22 H 6.657 30.989 78.297 1.00 . R R . 34 LEU HD22 1 1
6 51217 18 1 34 LEU HD23 H 6.390 29.588 77.267 1.00 . R R . 34 LEU HD23 1 1
6 51218 18 1 34 LEU HG H 5.101 32.317 77.085 1.00 . R R . 34 LEU HG 1 1
6 51219 18 1 34 LEU N N 8.304 30.806 76.571 1.00 . R R . 34 LEU N 1 1
6 51220 18 1 34 LEU O O 7.645 33.078 78.042 1.00 . R R . 34 LEU O 1 1
6 51221 18 1 35 MET C C 5.732 35.994 76.397 1.00 . R R . 35 MET C 1 1
6 51222 18 1 35 MET CA C 7.115 35.521 76.768 1.00 . R R . 35 MET CA 1 1
6 51223 18 1 35 MET CB C 8.165 36.478 76.227 1.00 . R R . 35 MET CB 1 1
6 51224 18 1 35 MET CE C 9.574 37.553 78.720 1.00 . R R . 35 MET CE 1 1
6 51225 18 1 35 MET CG C 9.560 35.938 76.563 1.00 . R R . 35 MET CG 1 1
6 51226 18 1 35 MET H H 7.221 34.178 75.164 1.00 . R R . 35 MET H 1 1
6 51227 18 1 35 MET HA H 7.195 35.442 77.842 1.00 . R R . 35 MET HA 1 1
6 51228 18 1 35 MET HB2 H 8.052 36.547 75.155 1.00 . R R . 35 MET HB2 1 1
6 51229 18 1 35 MET HB3 H 8.032 37.452 76.665 1.00 . R R . 35 MET HB3 1 1
6 51230 18 1 35 MET HE1 H 8.535 37.772 78.924 1.00 . R R . 35 MET HE1 1 1
6 51231 18 1 35 MET HE2 H 9.907 38.143 77.881 1.00 . R R . 35 MET HE2 1 1
6 51232 18 1 35 MET HE3 H 10.173 37.799 79.587 1.00 . R R . 35 MET HE3 1 1
6 51233 18 1 35 MET HG2 H 9.684 34.963 76.114 1.00 . R R . 35 MET HG2 1 1
6 51234 18 1 35 MET HG3 H 10.308 36.606 76.176 1.00 . R R . 35 MET HG3 1 1
6 51235 18 1 35 MET N N 7.300 34.237 76.141 1.00 . R R . 35 MET N 1 1
6 51236 18 1 35 MET O O 5.463 36.265 75.227 1.00 . R R . 35 MET O 1 1
6 51237 18 1 35 MET SD S 9.757 35.795 78.352 1.00 . R R . 35 MET SD 1 1
6 51238 18 1 36 VAL C C 3.182 37.802 77.912 1.00 . R R . 36 VAL C 1 1
6 51239 18 1 36 VAL CA C 3.470 36.502 77.149 1.00 . R R . 36 VAL CA 1 1
6 51240 18 1 36 VAL CB C 2.515 35.372 77.608 1.00 . R R . 36 VAL CB 1 1
6 51241 18 1 36 VAL CG1 C 2.336 34.328 76.492 1.00 . R R . 36 VAL CG1 1 1
6 51242 18 1 36 VAL CG2 C 3.099 34.686 78.849 1.00 . R R . 36 VAL CG2 1 1
6 51243 18 1 36 VAL H H 5.089 35.866 78.314 1.00 . R R . 36 VAL H 1 1
6 51244 18 1 36 VAL HA H 3.318 36.679 76.093 1.00 . R R . 36 VAL HA 1 1
6 51245 18 1 36 VAL HB H 1.559 35.794 77.853 1.00 . R R . 36 VAL HB 1 1
6 51246 18 1 36 VAL HG11 H 3.266 34.203 75.960 1.00 . R R . 36 VAL HG11 1 1
6 51247 18 1 36 VAL HG12 H 1.571 34.660 75.810 1.00 . R R . 36 VAL HG12 1 1
6 51248 18 1 36 VAL HG13 H 2.039 33.381 76.922 1.00 . R R . 36 VAL HG13 1 1
6 51249 18 1 36 VAL HG21 H 3.912 34.039 78.554 1.00 . R R . 36 VAL HG21 1 1
6 51250 18 1 36 VAL HG22 H 2.330 34.100 79.332 1.00 . R R . 36 VAL HG22 1 1
6 51251 18 1 36 VAL HG23 H 3.465 35.435 79.536 1.00 . R R . 36 VAL HG23 1 1
6 51252 18 1 36 VAL N N 4.842 36.079 77.389 1.00 . R R . 36 VAL N 1 1
6 51253 18 1 36 VAL O O 3.323 37.872 79.132 1.00 . R R . 36 VAL O 1 1
6 51254 18 1 37 GLY C C 2.803 40.411 79.122 1.00 . R R . 37 GLY C 1 1
6 51255 18 1 37 GLY CA C 2.439 40.158 77.663 1.00 . R R . 37 GLY CA 1 1
6 51256 18 1 37 GLY H H 2.692 38.661 76.187 1.00 . R R . 37 GLY H 1 1
6 51257 18 1 37 GLY HA2 H 2.954 40.890 77.068 1.00 . R R . 37 GLY HA2 1 1
6 51258 18 1 37 GLY HA3 H 1.381 40.309 77.552 1.00 . R R . 37 GLY HA3 1 1
6 51259 18 1 37 GLY N N 2.776 38.817 77.150 1.00 . R R . 37 GLY N 1 1
6 51260 18 1 37 GLY O O 2.195 39.853 80.036 1.00 . R R . 37 GLY O 1 1
6 51261 18 1 38 GLY C C 2.960 42.295 81.459 1.00 . R R . 38 GLY C 1 1
6 51262 18 1 38 GLY CA C 4.150 41.705 80.680 1.00 . R R . 38 GLY CA 1 1
6 51263 18 1 38 GLY H H 4.169 41.760 78.558 1.00 . R R . 38 GLY H 1 1
6 51264 18 1 38 GLY HA2 H 4.522 40.836 81.204 1.00 . R R . 38 GLY HA2 1 1
6 51265 18 1 38 GLY HA3 H 4.934 42.445 80.621 1.00 . R R . 38 GLY HA3 1 1
6 51266 18 1 38 GLY N N 3.756 41.314 79.327 1.00 . R R . 38 GLY N 1 1
6 51267 18 1 38 GLY O O 2.527 41.727 82.461 1.00 . R R . 38 GLY O 1 1
6 51268 18 1 39 VAL C C 0.200 44.468 80.618 1.00 . R R . 39 VAL C 1 1
6 51269 18 1 39 VAL CA C 1.291 44.100 81.638 1.00 . R R . 39 VAL CA 1 1
6 51270 18 1 39 VAL CB C 1.781 45.361 82.363 1.00 . R R . 39 VAL CB 1 1
6 51271 18 1 39 VAL CG1 C 0.585 46.184 82.849 1.00 . R R . 39 VAL CG1 1 1
6 51272 18 1 39 VAL CG2 C 2.633 44.954 83.567 1.00 . R R . 39 VAL CG2 1 1
6 51273 18 1 39 VAL H H 2.816 43.848 80.180 1.00 . R R . 39 VAL H 1 1
6 51274 18 1 39 VAL HA H 0.863 43.430 82.371 1.00 . R R . 39 VAL HA 1 1
6 51275 18 1 39 VAL HB H 2.376 45.958 81.686 1.00 . R R . 39 VAL HB 1 1
6 51276 18 1 39 VAL HG11 H 0.126 46.684 82.010 1.00 . R R . 39 VAL HG11 1 1
6 51277 18 1 39 VAL HG12 H 0.919 46.918 83.567 1.00 . R R . 39 VAL HG12 1 1
6 51278 18 1 39 VAL HG13 H -0.136 45.526 83.315 1.00 . R R . 39 VAL HG13 1 1
6 51279 18 1 39 VAL HG21 H 3.324 44.179 83.273 1.00 . R R . 39 VAL HG21 1 1
6 51280 18 1 39 VAL HG22 H 1.991 44.583 84.353 1.00 . R R . 39 VAL HG22 1 1
6 51281 18 1 39 VAL HG23 H 3.183 45.811 83.927 1.00 . R R . 39 VAL HG23 1 1
6 51282 18 1 39 VAL N N 2.430 43.443 80.984 1.00 . R R . 39 VAL N 1 1
6 51283 18 1 39 VAL O O 0.466 45.114 79.611 1.00 . R R . 39 VAL O 1 1
6 51284 18 1 40 VAL C C -2.847 45.649 80.469 1.00 . R R . 40 VAL C 1 1
6 51285 18 1 40 VAL CA C -2.172 44.345 80.052 1.00 . R R . 40 VAL CA 1 1
6 51286 18 1 40 VAL CB C -3.184 43.201 80.133 1.00 . R R . 40 VAL CB 1 1
6 51287 18 1 40 VAL CG1 C -2.609 41.947 79.467 1.00 . R R . 40 VAL CG1 1 1
6 51288 18 1 40 VAL CG2 C -3.493 42.896 81.601 1.00 . R R . 40 VAL CG2 1 1
6 51289 18 1 40 VAL H H -1.178 43.561 81.750 1.00 . R R . 40 VAL H 1 1
6 51290 18 1 40 VAL HA H -1.832 44.437 79.030 1.00 . R R . 40 VAL HA 1 1
6 51291 18 1 40 VAL HB H -4.093 43.492 79.629 1.00 . R R . 40 VAL HB 1 1
6 51292 18 1 40 VAL HG11 H -1.693 41.662 79.963 1.00 . R R . 40 VAL HG11 1 1
6 51293 18 1 40 VAL HG12 H -2.405 42.152 78.425 1.00 . R R . 40 VAL HG12 1 1
6 51294 18 1 40 VAL HG13 H -3.324 41.140 79.541 1.00 . R R . 40 VAL HG13 1 1
6 51295 18 1 40 VAL HG21 H -3.787 43.805 82.103 1.00 . R R . 40 VAL HG21 1 1
6 51296 18 1 40 VAL HG22 H -2.613 42.490 82.077 1.00 . R R . 40 VAL HG22 1 1
6 51297 18 1 40 VAL HG23 H -4.297 42.177 81.658 1.00 . R R . 40 VAL HG23 1 1
6 51298 18 1 40 VAL N N -1.031 44.059 80.920 1.00 . R R . 40 VAL N 1 1
6 51299 18 1 40 VAL O O -2.168 46.494 81.027 1.00 . R R . 40 VAL O 1 1
6 51300 18 1 40 VAL OXT O -4.036 45.782 80.226 1.00 . R R . 40 VAL OXT 1 1
7 51301 1 1 9 GLY C C 46.971 57.857 72.378 1.00 . A A . 9 GLY C 1 1
7 51302 1 1 9 GLY CA C 47.917 58.688 71.513 1.00 . A A . 9 GLY CA 1 1
7 51303 1 1 9 GLY H H 46.604 60.300 71.340 1.00 . A A . 9 GLY H 1 1
7 51304 1 1 9 GLY HA2 H 47.813 58.390 70.479 1.00 . A A . 9 GLY HA2 1 1
7 51305 1 1 9 GLY HA3 H 48.932 58.519 71.834 1.00 . A A . 9 GLY HA3 1 1
7 51306 1 1 9 GLY N N 47.586 60.136 71.643 1.00 . A A . 9 GLY N 1 1
7 51307 1 1 9 GLY O O 47.315 56.751 72.803 1.00 . A A . 9 GLY O 1 1
7 51308 1 1 10 TYR C C 43.608 57.241 72.561 1.00 . A A . 10 TYR C 1 1
7 51309 1 1 10 TYR CA C 44.776 57.686 73.437 1.00 . A A . 10 TYR CA 1 1
7 51310 1 1 10 TYR CB C 44.263 58.602 74.546 1.00 . A A . 10 TYR CB 1 1
7 51311 1 1 10 TYR CD1 C 46.279 59.958 75.209 1.00 . A A . 10 TYR CD1 1 1
7 51312 1 1 10 TYR CD2 C 45.550 58.157 76.665 1.00 . A A . 10 TYR CD2 1 1
7 51313 1 1 10 TYR CE1 C 47.326 60.248 76.090 1.00 . A A . 10 TYR CE1 1 1
7 51314 1 1 10 TYR CE2 C 46.598 58.449 77.548 1.00 . A A . 10 TYR CE2 1 1
7 51315 1 1 10 TYR CG C 45.392 58.913 75.496 1.00 . A A . 10 TYR CG 1 1
7 51316 1 1 10 TYR CZ C 47.486 59.495 77.260 1.00 . A A . 10 TYR CZ 1 1
7 51317 1 1 10 TYR H H 45.557 59.273 72.261 1.00 . A A . 10 TYR H 1 1
7 51318 1 1 10 TYR HA H 45.224 56.809 73.890 1.00 . A A . 10 TYR HA 1 1
7 51319 1 1 10 TYR HB2 H 43.886 59.521 74.119 1.00 . A A . 10 TYR HB2 1 1
7 51320 1 1 10 TYR HB3 H 43.473 58.106 75.082 1.00 . A A . 10 TYR HB3 1 1
7 51321 1 1 10 TYR HD1 H 46.157 60.540 74.307 1.00 . A A . 10 TYR HD1 1 1
7 51322 1 1 10 TYR HD2 H 44.863 57.352 76.883 1.00 . A A . 10 TYR HD2 1 1
7 51323 1 1 10 TYR HE1 H 48.007 61.055 75.870 1.00 . A A . 10 TYR HE1 1 1
7 51324 1 1 10 TYR HE2 H 46.721 57.871 78.452 1.00 . A A . 10 TYR HE2 1 1
7 51325 1 1 10 TYR HH H 49.220 59.138 77.974 1.00 . A A . 10 TYR HH 1 1
7 51326 1 1 10 TYR N N 45.775 58.390 72.630 1.00 . A A . 10 TYR N 1 1
7 51327 1 1 10 TYR O O 43.133 57.999 71.714 1.00 . A A . 10 TYR O 1 1
7 51328 1 1 10 TYR OH O 48.522 59.782 78.124 1.00 . A A . 10 TYR OH 1 1
7 51329 1 1 11 GLU C C 40.808 55.261 72.866 1.00 . A A . 11 GLU C 1 1
7 51330 1 1 11 GLU CA C 42.040 55.447 71.982 1.00 . A A . 11 GLU CA 1 1
7 51331 1 1 11 GLU CB C 42.445 54.097 71.386 1.00 . A A . 11 GLU CB 1 1
7 51332 1 1 11 GLU CD C 41.748 52.252 69.857 1.00 . A A . 11 GLU CD 1 1
7 51333 1 1 11 GLU CG C 41.309 53.553 70.513 1.00 . A A . 11 GLU CG 1 1
7 51334 1 1 11 GLU H H 43.583 55.441 73.447 1.00 . A A . 11 GLU H 1 1
7 51335 1 1 11 GLU HA H 41.794 56.121 71.173 1.00 . A A . 11 GLU HA 1 1
7 51336 1 1 11 GLU HB2 H 43.334 54.222 70.783 1.00 . A A . 11 GLU HB2 1 1
7 51337 1 1 11 GLU HB3 H 42.645 53.400 72.184 1.00 . A A . 11 GLU HB3 1 1
7 51338 1 1 11 GLU HG2 H 40.442 53.365 71.128 1.00 . A A . 11 GLU HG2 1 1
7 51339 1 1 11 GLU HG3 H 41.062 54.274 69.747 1.00 . A A . 11 GLU HG3 1 1
7 51340 1 1 11 GLU N N 43.155 56.000 72.763 1.00 . A A . 11 GLU N 1 1
7 51341 1 1 11 GLU O O 40.807 54.438 73.785 1.00 . A A . 11 GLU O 1 1
7 51342 1 1 11 GLU OE1 O 42.756 51.714 70.281 1.00 . A A . 11 GLU OE1 1 1
7 51343 1 1 11 GLU OE2 O 41.073 51.811 68.943 1.00 . A A . 11 GLU OE2 1 1
7 51344 1 1 12 VAL C C 37.328 55.632 72.446 1.00 . A A . 12 VAL C 1 1
7 51345 1 1 12 VAL CA C 38.510 55.970 73.353 1.00 . A A . 12 VAL CA 1 1
7 51346 1 1 12 VAL CB C 38.282 57.336 74.038 1.00 . A A . 12 VAL CB 1 1
7 51347 1 1 12 VAL CG1 C 36.814 57.492 74.506 1.00 . A A . 12 VAL CG1 1 1
7 51348 1 1 12 VAL CG2 C 39.231 57.441 75.240 1.00 . A A . 12 VAL CG2 1 1
7 51349 1 1 12 VAL H H 39.822 56.673 71.838 1.00 . A A . 12 VAL H 1 1
7 51350 1 1 12 VAL HA H 38.598 55.209 74.114 1.00 . A A . 12 VAL HA 1 1
7 51351 1 1 12 VAL HB H 38.517 58.126 73.335 1.00 . A A . 12 VAL HB 1 1
7 51352 1 1 12 VAL HG11 H 36.774 58.108 75.395 1.00 . A A . 12 VAL HG11 1 1
7 51353 1 1 12 VAL HG12 H 36.396 56.523 74.719 1.00 . A A . 12 VAL HG12 1 1
7 51354 1 1 12 VAL HG13 H 36.236 57.959 73.723 1.00 . A A . 12 VAL HG13 1 1
7 51355 1 1 12 VAL HG21 H 39.010 56.652 75.948 1.00 . A A . 12 VAL HG21 1 1
7 51356 1 1 12 VAL HG22 H 39.106 58.402 75.718 1.00 . A A . 12 VAL HG22 1 1
7 51357 1 1 12 VAL HG23 H 40.250 57.340 74.896 1.00 . A A . 12 VAL HG23 1 1
7 51358 1 1 12 VAL N N 39.758 56.037 72.581 1.00 . A A . 12 VAL N 1 1
7 51359 1 1 12 VAL O O 36.704 56.531 71.881 1.00 . A A . 12 VAL O 1 1
7 51360 1 1 13 HIS C C 34.656 53.648 72.263 1.00 . A A . 13 HIS C 1 1
7 51361 1 1 13 HIS CA C 35.910 53.907 71.438 1.00 . A A . 13 HIS CA 1 1
7 51362 1 1 13 HIS CB C 36.292 52.624 70.692 1.00 . A A . 13 HIS CB 1 1
7 51363 1 1 13 HIS CD2 C 37.962 54.097 69.298 1.00 . A A . 13 HIS CD2 1 1
7 51364 1 1 13 HIS CE1 C 38.741 52.543 68.005 1.00 . A A . 13 HIS CE1 1 1
7 51365 1 1 13 HIS CG C 37.334 52.931 69.654 1.00 . A A . 13 HIS CG 1 1
7 51366 1 1 13 HIS H H 37.557 53.664 72.761 1.00 . A A . 13 HIS H 1 1
7 51367 1 1 13 HIS HA H 35.693 54.675 70.714 1.00 . A A . 13 HIS HA 1 1
7 51368 1 1 13 HIS HB2 H 36.688 51.905 71.394 1.00 . A A . 13 HIS HB2 1 1
7 51369 1 1 13 HIS HB3 H 35.417 52.213 70.211 1.00 . A A . 13 HIS HB3 1 1
7 51370 1 1 13 HIS HD2 H 37.785 55.062 69.748 1.00 . A A . 13 HIS HD2 1 1
7 51371 1 1 13 HIS HE1 H 39.291 52.026 67.233 1.00 . A A . 13 HIS HE1 1 1
7 51372 1 1 13 HIS HE2 H 39.429 54.499 67.805 1.00 . A A . 13 HIS HE2 1 1
7 51373 1 1 13 HIS N N 37.022 54.339 72.297 1.00 . A A . 13 HIS N 1 1
7 51374 1 1 13 HIS ND1 N 37.847 51.955 68.816 1.00 . A A . 13 HIS ND1 1 1
7 51375 1 1 13 HIS NE2 N 38.852 53.851 68.257 1.00 . A A . 13 HIS NE2 1 1
7 51376 1 1 13 HIS O O 34.719 53.026 73.320 1.00 . A A . 13 HIS O 1 1
7 51377 1 1 14 HIS C C 31.065 53.804 71.536 1.00 . A A . 14 HIS C 1 1
7 51378 1 1 14 HIS CA C 32.253 53.903 72.495 1.00 . A A . 14 HIS CA 1 1
7 51379 1 1 14 HIS CB C 32.030 55.083 73.448 1.00 . A A . 14 HIS CB 1 1
7 51380 1 1 14 HIS CD2 C 31.632 57.256 72.018 1.00 . A A . 14 HIS CD2 1 1
7 51381 1 1 14 HIS CE1 C 33.663 58.010 72.039 1.00 . A A . 14 HIS CE1 1 1
7 51382 1 1 14 HIS CG C 32.385 56.362 72.743 1.00 . A A . 14 HIS CG 1 1
7 51383 1 1 14 HIS H H 33.503 54.601 70.922 1.00 . A A . 14 HIS H 1 1
7 51384 1 1 14 HIS HA H 32.315 52.992 73.075 1.00 . A A . 14 HIS HA 1 1
7 51385 1 1 14 HIS HB2 H 30.995 55.120 73.746 1.00 . A A . 14 HIS HB2 1 1
7 51386 1 1 14 HIS HB3 H 32.654 54.972 74.325 1.00 . A A . 14 HIS HB3 1 1
7 51387 1 1 14 HIS HD2 H 30.573 57.164 71.819 1.00 . A A . 14 HIS HD2 1 1
7 51388 1 1 14 HIS HE1 H 34.534 58.625 71.873 1.00 . A A . 14 HIS HE1 1 1
7 51389 1 1 14 HIS HE2 H 32.180 59.077 71.044 1.00 . A A . 14 HIS HE2 1 1
7 51390 1 1 14 HIS N N 33.508 54.115 71.775 1.00 . A A . 14 HIS N 1 1
7 51391 1 1 14 HIS ND1 N 33.673 56.865 72.740 1.00 . A A . 14 HIS ND1 1 1
7 51392 1 1 14 HIS NE2 N 32.446 58.298 71.575 1.00 . A A . 14 HIS NE2 1 1
7 51393 1 1 14 HIS O O 31.132 54.238 70.387 1.00 . A A . 14 HIS O 1 1
7 51394 1 1 15 GLN C C 27.965 54.446 71.375 1.00 . A A . 15 GLN C 1 1
7 51395 1 1 15 GLN CA C 28.738 53.143 71.276 1.00 . A A . 15 GLN CA 1 1
7 51396 1 1 15 GLN CB C 27.889 52.000 71.823 1.00 . A A . 15 GLN CB 1 1
7 51397 1 1 15 GLN CD C 25.831 50.639 71.449 1.00 . A A . 15 GLN CD 1 1
7 51398 1 1 15 GLN CG C 26.602 51.873 71.006 1.00 . A A . 15 GLN CG 1 1
7 51399 1 1 15 GLN H H 29.970 52.957 72.978 1.00 . A A . 15 GLN H 1 1
7 51400 1 1 15 GLN HA H 28.980 52.945 70.243 1.00 . A A . 15 GLN HA 1 1
7 51401 1 1 15 GLN HB2 H 28.447 51.077 71.758 1.00 . A A . 15 GLN HB2 1 1
7 51402 1 1 15 GLN HB3 H 27.639 52.201 72.852 1.00 . A A . 15 GLN HB3 1 1
7 51403 1 1 15 GLN HE21 H 25.959 49.752 69.680 1.00 . A A . 15 GLN HE21 1 1
7 51404 1 1 15 GLN HE22 H 25.132 48.874 70.874 1.00 . A A . 15 GLN HE22 1 1
7 51405 1 1 15 GLN HG2 H 25.993 52.749 71.162 1.00 . A A . 15 GLN HG2 1 1
7 51406 1 1 15 GLN HG3 H 26.847 51.785 69.957 1.00 . A A . 15 GLN HG3 1 1
7 51407 1 1 15 GLN N N 29.961 53.263 72.048 1.00 . A A . 15 GLN N 1 1
7 51408 1 1 15 GLN NE2 N 25.622 49.675 70.597 1.00 . A A . 15 GLN NE2 1 1
7 51409 1 1 15 GLN O O 28.127 55.190 72.344 1.00 . A A . 15 GLN O 1 1
7 51410 1 1 15 GLN OE1 O 25.413 50.549 72.603 1.00 . A A . 15 GLN OE1 1 1
7 51411 1 1 16 LYS C C 25.128 55.857 69.583 1.00 . A A . 16 LYS C 1 1
7 51412 1 1 16 LYS CA C 26.338 55.939 70.472 1.00 . A A . 16 LYS CA 1 1
7 51413 1 1 16 LYS CB C 27.199 57.136 70.057 1.00 . A A . 16 LYS CB 1 1
7 51414 1 1 16 LYS CD C 27.295 59.628 69.894 1.00 . A A . 16 LYS CD 1 1
7 51415 1 1 16 LYS CE C 26.507 60.921 70.108 1.00 . A A . 16 LYS CE 1 1
7 51416 1 1 16 LYS CG C 26.411 58.435 70.253 1.00 . A A . 16 LYS CG 1 1
7 51417 1 1 16 LYS H H 27.004 54.093 69.669 1.00 . A A . 16 LYS H 1 1
7 51418 1 1 16 LYS HA H 26.000 56.094 71.480 1.00 . A A . 16 LYS HA 1 1
7 51419 1 1 16 LYS HB2 H 28.093 57.163 70.664 1.00 . A A . 16 LYS HB2 1 1
7 51420 1 1 16 LYS HB3 H 27.475 57.037 69.019 1.00 . A A . 16 LYS HB3 1 1
7 51421 1 1 16 LYS HD2 H 28.173 59.628 70.526 1.00 . A A . 16 LYS HD2 1 1
7 51422 1 1 16 LYS HD3 H 27.592 59.557 68.855 1.00 . A A . 16 LYS HD3 1 1
7 51423 1 1 16 LYS HE2 H 25.643 60.926 69.462 1.00 . A A . 16 LYS HE2 1 1
7 51424 1 1 16 LYS HE3 H 26.186 60.982 71.138 1.00 . A A . 16 LYS HE3 1 1
7 51425 1 1 16 LYS HG2 H 25.539 58.430 69.615 1.00 . A A . 16 LYS HG2 1 1
7 51426 1 1 16 LYS HG3 H 26.102 58.516 71.282 1.00 . A A . 16 LYS HG3 1 1
7 51427 1 1 16 LYS HZ1 H 26.781 62.924 69.604 1.00 . A A . 16 LYS HZ1 1 1
7 51428 1 1 16 LYS HZ2 H 27.948 61.880 68.946 1.00 . A A . 16 LYS HZ2 1 1
7 51429 1 1 16 LYS HZ3 H 27.998 62.287 70.592 1.00 . A A . 16 LYS HZ3 1 1
7 51430 1 1 16 LYS N N 27.122 54.719 70.414 1.00 . A A . 16 LYS N 1 1
7 51431 1 1 16 LYS NZ N 27.373 62.092 69.788 1.00 . A A . 16 LYS NZ 1 1
7 51432 1 1 16 LYS O O 25.243 55.994 68.362 1.00 . A A . 16 LYS O 1 1
7 51433 1 1 17 LEU C C 21.717 56.663 70.002 1.00 . A A . 17 LEU C 1 1
7 51434 1 1 17 LEU CA C 22.696 55.672 69.410 1.00 . A A . 17 LEU CA 1 1
7 51435 1 1 17 LEU CB C 22.031 54.289 69.390 1.00 . A A . 17 LEU CB 1 1
7 51436 1 1 17 LEU CD1 C 22.464 51.839 69.319 1.00 . A A . 17 LEU CD1 1 1
7 51437 1 1 17 LEU CD2 C 23.470 53.312 67.579 1.00 . A A . 17 LEU CD2 1 1
7 51438 1 1 17 LEU CG C 23.070 53.213 69.057 1.00 . A A . 17 LEU CG 1 1
7 51439 1 1 17 LEU H H 23.902 55.641 71.176 1.00 . A A . 17 LEU H 1 1
7 51440 1 1 17 LEU HA H 22.905 55.974 68.393 1.00 . A A . 17 LEU HA 1 1
7 51441 1 1 17 LEU HB2 H 21.588 54.086 70.347 1.00 . A A . 17 LEU HB2 1 1
7 51442 1 1 17 LEU HB3 H 21.270 54.289 68.632 1.00 . A A . 17 LEU HB3 1 1
7 51443 1 1 17 LEU HD11 H 23.173 51.073 69.038 1.00 . A A . 17 LEU HD11 1 1
7 51444 1 1 17 LEU HD12 H 21.562 51.733 68.737 1.00 . A A . 17 LEU HD12 1 1
7 51445 1 1 17 LEU HD13 H 22.227 51.746 70.367 1.00 . A A . 17 LEU HD13 1 1
7 51446 1 1 17 LEU HD21 H 24.052 54.203 67.423 1.00 . A A . 17 LEU HD21 1 1
7 51447 1 1 17 LEU HD22 H 22.580 53.348 66.962 1.00 . A A . 17 LEU HD22 1 1
7 51448 1 1 17 LEU HD23 H 24.059 52.446 67.310 1.00 . A A . 17 LEU HD23 1 1
7 51449 1 1 17 LEU HG H 23.943 53.343 69.680 1.00 . A A . 17 LEU HG 1 1
7 51450 1 1 17 LEU N N 23.943 55.697 70.190 1.00 . A A . 17 LEU N 1 1
7 51451 1 1 17 LEU O O 21.423 56.628 71.199 1.00 . A A . 17 LEU O 1 1
7 51452 1 1 18 VAL C C 18.928 58.326 68.818 1.00 . A A . 18 VAL C 1 1
7 51453 1 1 18 VAL CA C 20.230 58.532 69.586 1.00 . A A . 18 VAL CA 1 1
7 51454 1 1 18 VAL CB C 20.815 59.940 69.352 1.00 . A A . 18 VAL CB 1 1
7 51455 1 1 18 VAL CG1 C 21.571 59.961 68.021 1.00 . A A . 18 VAL CG1 1 1
7 51456 1 1 18 VAL CG2 C 19.697 61.005 69.335 1.00 . A A . 18 VAL CG2 1 1
7 51457 1 1 18 VAL H H 21.461 57.501 68.210 1.00 . A A . 18 VAL H 1 1
7 51458 1 1 18 VAL HA H 20.027 58.413 70.642 1.00 . A A . 18 VAL HA 1 1
7 51459 1 1 18 VAL HB H 21.512 60.164 70.150 1.00 . A A . 18 VAL HB 1 1
7 51460 1 1 18 VAL HG11 H 20.919 59.619 67.233 1.00 . A A . 18 VAL HG11 1 1
7 51461 1 1 18 VAL HG12 H 22.428 59.309 68.085 1.00 . A A . 18 VAL HG12 1 1
7 51462 1 1 18 VAL HG13 H 21.897 60.968 67.806 1.00 . A A . 18 VAL HG13 1 1
7 51463 1 1 18 VAL HG21 H 18.881 60.689 69.972 1.00 . A A . 18 VAL HG21 1 1
7 51464 1 1 18 VAL HG22 H 19.334 61.138 68.324 1.00 . A A . 18 VAL HG22 1 1
7 51465 1 1 18 VAL HG23 H 20.092 61.948 69.700 1.00 . A A . 18 VAL HG23 1 1
7 51466 1 1 18 VAL N N 21.198 57.535 69.155 1.00 . A A . 18 VAL N 1 1
7 51467 1 1 18 VAL O O 18.839 58.625 67.627 1.00 . A A . 18 VAL O 1 1
7 51468 1 1 19 PHE C C 15.623 58.593 69.575 1.00 . A A . 19 PHE C 1 1
7 51469 1 1 19 PHE CA C 16.593 57.619 68.916 1.00 . A A . 19 PHE CA 1 1
7 51470 1 1 19 PHE CB C 16.119 56.176 69.159 1.00 . A A . 19 PHE CB 1 1
7 51471 1 1 19 PHE CD1 C 17.266 54.838 67.318 1.00 . A A . 19 PHE CD1 1 1
7 51472 1 1 19 PHE CD2 C 17.976 54.515 69.615 1.00 . A A . 19 PHE CD2 1 1
7 51473 1 1 19 PHE CE1 C 18.206 53.880 66.899 1.00 . A A . 19 PHE CE1 1 1
7 51474 1 1 19 PHE CE2 C 18.909 53.556 69.195 1.00 . A A . 19 PHE CE2 1 1
7 51475 1 1 19 PHE CG C 17.152 55.160 68.680 1.00 . A A . 19 PHE CG 1 1
7 51476 1 1 19 PHE CZ C 19.030 53.235 67.836 1.00 . A A . 19 PHE CZ 1 1
7 51477 1 1 19 PHE H H 18.012 57.651 70.481 1.00 . A A . 19 PHE H 1 1
7 51478 1 1 19 PHE HA H 16.634 57.811 67.851 1.00 . A A . 19 PHE HA 1 1
7 51479 1 1 19 PHE HB2 H 15.948 56.034 70.216 1.00 . A A . 19 PHE HB2 1 1
7 51480 1 1 19 PHE HB3 H 15.193 56.019 68.629 1.00 . A A . 19 PHE HB3 1 1
7 51481 1 1 19 PHE HD1 H 16.636 55.327 66.591 1.00 . A A . 19 PHE HD1 1 1
7 51482 1 1 19 PHE HD2 H 17.902 54.770 70.657 1.00 . A A . 19 PHE HD2 1 1
7 51483 1 1 19 PHE HE1 H 18.293 53.640 65.851 1.00 . A A . 19 PHE HE1 1 1
7 51484 1 1 19 PHE HE2 H 19.534 53.060 69.926 1.00 . A A . 19 PHE HE2 1 1
7 51485 1 1 19 PHE HZ H 19.752 52.512 67.510 1.00 . A A . 19 PHE HZ 1 1
7 51486 1 1 19 PHE N N 17.905 57.836 69.520 1.00 . A A . 19 PHE N 1 1
7 51487 1 1 19 PHE O O 15.410 58.531 70.790 1.00 . A A . 19 PHE O 1 1
7 51488 1 1 20 PHE C C 13.111 61.050 68.486 1.00 . A A . 20 PHE C 1 1
7 51489 1 1 20 PHE CA C 14.169 60.511 69.431 1.00 . A A . 20 PHE CA 1 1
7 51490 1 1 20 PHE CB C 14.990 61.690 69.951 1.00 . A A . 20 PHE CB 1 1
7 51491 1 1 20 PHE CD1 C 16.689 61.787 68.076 1.00 . A A . 20 PHE CD1 1 1
7 51492 1 1 20 PHE CD2 C 15.196 63.675 68.392 1.00 . A A . 20 PHE CD2 1 1
7 51493 1 1 20 PHE CE1 C 17.281 62.443 66.989 1.00 . A A . 20 PHE CE1 1 1
7 51494 1 1 20 PHE CE2 C 15.789 64.326 67.302 1.00 . A A . 20 PHE CE2 1 1
7 51495 1 1 20 PHE CG C 15.647 62.403 68.783 1.00 . A A . 20 PHE CG 1 1
7 51496 1 1 20 PHE CZ C 16.832 63.710 66.602 1.00 . A A . 20 PHE CZ 1 1
7 51497 1 1 20 PHE H H 15.272 59.589 67.859 1.00 . A A . 20 PHE H 1 1
7 51498 1 1 20 PHE HA H 13.674 60.048 70.264 1.00 . A A . 20 PHE HA 1 1
7 51499 1 1 20 PHE HB2 H 14.335 62.376 70.467 1.00 . A A . 20 PHE HB2 1 1
7 51500 1 1 20 PHE HB3 H 15.748 61.334 70.633 1.00 . A A . 20 PHE HB3 1 1
7 51501 1 1 20 PHE HD1 H 17.041 60.810 68.372 1.00 . A A . 20 PHE HD1 1 1
7 51502 1 1 20 PHE HD2 H 14.394 64.154 68.935 1.00 . A A . 20 PHE HD2 1 1
7 51503 1 1 20 PHE HE1 H 18.084 61.971 66.444 1.00 . A A . 20 PHE HE1 1 1
7 51504 1 1 20 PHE HE2 H 15.444 65.304 67.001 1.00 . A A . 20 PHE HE2 1 1
7 51505 1 1 20 PHE HZ H 17.290 64.210 65.763 1.00 . A A . 20 PHE HZ 1 1
7 51506 1 1 20 PHE N N 15.063 59.534 68.815 1.00 . A A . 20 PHE N 1 1
7 51507 1 1 20 PHE O O 13.227 60.958 67.263 1.00 . A A . 20 PHE O 1 1
7 51508 1 1 21 ALA C C 10.825 63.701 68.868 1.00 . A A . 21 ALA C 1 1
7 51509 1 1 21 ALA CA C 10.985 62.270 68.360 1.00 . A A . 21 ALA CA 1 1
7 51510 1 1 21 ALA CB C 9.692 61.481 68.602 1.00 . A A . 21 ALA CB 1 1
7 51511 1 1 21 ALA H H 12.082 61.698 70.079 1.00 . A A . 21 ALA H 1 1
7 51512 1 1 21 ALA HA H 11.209 62.287 67.302 1.00 . A A . 21 ALA HA 1 1
7 51513 1 1 21 ALA HB1 H 9.746 60.533 68.083 1.00 . A A . 21 ALA HB1 1 1
7 51514 1 1 21 ALA HB2 H 8.851 62.048 68.231 1.00 . A A . 21 ALA HB2 1 1
7 51515 1 1 21 ALA HB3 H 9.569 61.304 69.662 1.00 . A A . 21 ALA HB3 1 1
7 51516 1 1 21 ALA N N 12.086 61.651 69.094 1.00 . A A . 21 ALA N 1 1
7 51517 1 1 21 ALA O O 10.396 63.902 70.004 1.00 . A A . 21 ALA O 1 1
7 51518 1 1 22 GLU C C 11.476 67.004 67.246 1.00 . A A . 22 GLU C 1 1
7 51519 1 1 22 GLU CA C 11.058 66.103 68.413 1.00 . A A . 22 GLU CA 1 1
7 51520 1 1 22 GLU CB C 11.964 66.397 69.620 1.00 . A A . 22 GLU CB 1 1
7 51521 1 1 22 GLU CD C 12.619 68.119 71.311 1.00 . A A . 22 GLU CD 1 1
7 51522 1 1 22 GLU CG C 11.801 67.861 70.051 1.00 . A A . 22 GLU CG 1 1
7 51523 1 1 22 GLU H H 11.480 64.481 67.123 1.00 . A A . 22 GLU H 1 1
7 51524 1 1 22 GLU HA H 10.037 66.320 68.679 1.00 . A A . 22 GLU HA 1 1
7 51525 1 1 22 GLU HB2 H 11.693 65.753 70.441 1.00 . A A . 22 GLU HB2 1 1
7 51526 1 1 22 GLU HB3 H 12.996 66.216 69.351 1.00 . A A . 22 GLU HB3 1 1
7 51527 1 1 22 GLU HG2 H 12.152 68.510 69.262 1.00 . A A . 22 GLU HG2 1 1
7 51528 1 1 22 GLU HG3 H 10.759 68.065 70.253 1.00 . A A . 22 GLU HG3 1 1
7 51529 1 1 22 GLU N N 11.168 64.690 68.028 1.00 . A A . 22 GLU N 1 1
7 51530 1 1 22 GLU O O 12.264 66.589 66.397 1.00 . A A . 22 GLU O 1 1
7 51531 1 1 22 GLU OE1 O 13.422 67.271 71.658 1.00 . A A . 22 GLU OE1 1 1
7 51532 1 1 22 GLU OE2 O 12.430 69.164 71.911 1.00 . A A . 22 GLU OE2 1 1
7 51533 1 1 23 ASP C C 11.333 68.463 64.794 1.00 . A A . 23 ASP C 1 1
7 51534 1 1 23 ASP CA C 11.351 69.172 66.142 1.00 . A A . 23 ASP CA 1 1
7 51535 1 1 23 ASP CB C 12.750 69.739 66.399 1.00 . A A . 23 ASP CB 1 1
7 51536 1 1 23 ASP CG C 13.042 70.859 65.407 1.00 . A A . 23 ASP CG 1 1
7 51537 1 1 23 ASP H H 10.364 68.541 67.921 1.00 . A A . 23 ASP H 1 1
7 51538 1 1 23 ASP HA H 10.644 69.990 66.121 1.00 . A A . 23 ASP HA 1 1
7 51539 1 1 23 ASP HB2 H 12.799 70.130 67.404 1.00 . A A . 23 ASP HB2 1 1
7 51540 1 1 23 ASP HB3 H 13.485 68.958 66.282 1.00 . A A . 23 ASP HB3 1 1
7 51541 1 1 23 ASP N N 10.975 68.244 67.212 1.00 . A A . 23 ASP N 1 1
7 51542 1 1 23 ASP O O 12.363 68.341 64.129 1.00 . A A . 23 ASP O 1 1
7 51543 1 1 23 ASP OD1 O 12.237 71.056 64.511 1.00 . A A . 23 ASP OD1 1 1
7 51544 1 1 23 ASP OD2 O 14.064 71.506 65.559 1.00 . A A . 23 ASP OD2 1 1
7 51545 1 1 24 VAL C C 10.310 68.170 61.980 1.00 . A A . 24 VAL C 1 1
7 51546 1 1 24 VAL CA C 10.058 67.242 63.158 1.00 . A A . 24 VAL CA 1 1
7 51547 1 1 24 VAL CB C 8.676 66.592 63.027 1.00 . A A . 24 VAL CB 1 1
7 51548 1 1 24 VAL CG1 C 8.508 65.504 64.098 1.00 . A A . 24 VAL CG1 1 1
7 51549 1 1 24 VAL CG2 C 7.584 67.652 63.200 1.00 . A A . 24 VAL CG2 1 1
7 51550 1 1 24 VAL H H 9.380 68.068 64.989 1.00 . A A . 24 VAL H 1 1
7 51551 1 1 24 VAL HA H 10.809 66.466 63.143 1.00 . A A . 24 VAL HA 1 1
7 51552 1 1 24 VAL HB H 8.588 66.144 62.050 1.00 . A A . 24 VAL HB 1 1
7 51553 1 1 24 VAL HG11 H 8.270 65.961 65.047 1.00 . A A . 24 VAL HG11 1 1
7 51554 1 1 24 VAL HG12 H 9.426 64.941 64.192 1.00 . A A . 24 VAL HG12 1 1
7 51555 1 1 24 VAL HG13 H 7.706 64.836 63.811 1.00 . A A . 24 VAL HG13 1 1
7 51556 1 1 24 VAL HG21 H 7.812 68.267 64.057 1.00 . A A . 24 VAL HG21 1 1
7 51557 1 1 24 VAL HG22 H 6.631 67.164 63.348 1.00 . A A . 24 VAL HG22 1 1
7 51558 1 1 24 VAL HG23 H 7.538 68.272 62.313 1.00 . A A . 24 VAL HG23 1 1
7 51559 1 1 24 VAL N N 10.167 67.966 64.411 1.00 . A A . 24 VAL N 1 1
7 51560 1 1 24 VAL O O 9.661 69.202 61.818 1.00 . A A . 24 VAL O 1 1
7 51561 1 1 25 GLY C C 11.223 67.798 58.716 1.00 . A A . 25 GLY C 1 1
7 51562 1 1 25 GLY CA C 11.699 68.512 59.978 1.00 . A A . 25 GLY CA 1 1
7 51563 1 1 25 GLY H H 11.747 66.934 61.382 1.00 . A A . 25 GLY H 1 1
7 51564 1 1 25 GLY HA2 H 11.287 69.512 60.007 1.00 . A A . 25 GLY HA2 1 1
7 51565 1 1 25 GLY HA3 H 12.775 68.575 59.959 1.00 . A A . 25 GLY HA3 1 1
7 51566 1 1 25 GLY N N 11.284 67.769 61.168 1.00 . A A . 25 GLY N 1 1
7 51567 1 1 25 GLY O O 10.908 68.428 57.705 1.00 . A A . 25 GLY O 1 1
7 51568 1 1 26 SER C C 10.463 64.236 58.158 1.00 . A A . 26 SER C 1 1
7 51569 1 1 26 SER CA C 10.800 65.638 57.660 1.00 . A A . 26 SER CA 1 1
7 51570 1 1 26 SER CB C 11.920 65.569 56.619 1.00 . A A . 26 SER CB 1 1
7 51571 1 1 26 SER H H 11.490 66.037 59.619 1.00 . A A . 26 SER H 1 1
7 51572 1 1 26 SER HA H 9.919 66.068 57.202 1.00 . A A . 26 SER HA 1 1
7 51573 1 1 26 SER HB2 H 11.581 65.014 55.760 1.00 . A A . 26 SER HB2 1 1
7 51574 1 1 26 SER HB3 H 12.190 66.572 56.314 1.00 . A A . 26 SER HB3 1 1
7 51575 1 1 26 SER HG H 12.996 63.986 56.963 1.00 . A A . 26 SER HG 1 1
7 51576 1 1 26 SER N N 11.204 66.471 58.787 1.00 . A A . 26 SER N 1 1
7 51577 1 1 26 SER O O 11.289 63.581 58.792 1.00 . A A . 26 SER O 1 1
7 51578 1 1 26 SER OG O 13.046 64.917 57.188 1.00 . A A . 26 SER OG 1 1
7 51579 1 1 27 ASN C C 9.727 61.490 58.651 1.00 . A A . 27 ASN C 1 1
7 51580 1 1 27 ASN CA C 8.661 62.546 58.356 1.00 . A A . 27 ASN CA 1 1
7 51581 1 1 27 ASN CB C 7.710 62.001 57.287 1.00 . A A . 27 ASN CB 1 1
7 51582 1 1 27 ASN CG C 7.019 60.738 57.797 1.00 . A A . 27 ASN CG 1 1
7 51583 1 1 27 ASN H H 8.616 64.455 57.441 1.00 . A A . 27 ASN H 1 1
7 51584 1 1 27 ASN HA H 8.085 62.711 59.256 1.00 . A A . 27 ASN HA 1 1
7 51585 1 1 27 ASN HB2 H 6.968 62.749 57.053 1.00 . A A . 27 ASN HB2 1 1
7 51586 1 1 27 ASN HB3 H 8.271 61.766 56.395 1.00 . A A . 27 ASN HB3 1 1
7 51587 1 1 27 ASN HD21 H 6.096 61.668 59.297 1.00 . A A . 27 ASN HD21 1 1
7 51588 1 1 27 ASN HD22 H 5.791 59.999 59.180 1.00 . A A . 27 ASN HD22 1 1
7 51589 1 1 27 ASN N N 9.211 63.836 57.911 1.00 . A A . 27 ASN N 1 1
7 51590 1 1 27 ASN ND2 N 6.237 60.809 58.844 1.00 . A A . 27 ASN ND2 1 1
7 51591 1 1 27 ASN O O 10.829 61.501 58.108 1.00 . A A . 27 ASN O 1 1
7 51592 1 1 27 ASN OD1 O 7.198 59.661 57.230 1.00 . A A . 27 ASN OD1 1 1
7 51593 1 1 28 LYS C C 9.399 58.199 60.131 1.00 . A A . 28 LYS C 1 1
7 51594 1 1 28 LYS CA C 10.224 59.464 59.926 1.00 . A A . 28 LYS CA 1 1
7 51595 1 1 28 LYS CB C 10.945 59.829 61.226 1.00 . A A . 28 LYS CB 1 1
7 51596 1 1 28 LYS CD C 12.715 59.128 62.846 1.00 . A A . 28 LYS CD 1 1
7 51597 1 1 28 LYS CE C 13.726 58.038 63.190 1.00 . A A . 28 LYS CE 1 1
7 51598 1 1 28 LYS CG C 11.942 58.727 61.587 1.00 . A A . 28 LYS CG 1 1
7 51599 1 1 28 LYS H H 8.447 60.609 59.895 1.00 . A A . 28 LYS H 1 1
7 51600 1 1 28 LYS HA H 10.963 59.282 59.156 1.00 . A A . 28 LYS HA 1 1
7 51601 1 1 28 LYS HB2 H 11.472 60.766 61.095 1.00 . A A . 28 LYS HB2 1 1
7 51602 1 1 28 LYS HB3 H 10.222 59.932 62.020 1.00 . A A . 28 LYS HB3 1 1
7 51603 1 1 28 LYS HD2 H 13.235 60.061 62.671 1.00 . A A . 28 LYS HD2 1 1
7 51604 1 1 28 LYS HD3 H 12.024 59.248 63.668 1.00 . A A . 28 LYS HD3 1 1
7 51605 1 1 28 LYS HE2 H 13.204 57.117 63.398 1.00 . A A . 28 LYS HE2 1 1
7 51606 1 1 28 LYS HE3 H 14.398 57.894 62.357 1.00 . A A . 28 LYS HE3 1 1
7 51607 1 1 28 LYS HG2 H 11.409 57.805 61.770 1.00 . A A . 28 LYS HG2 1 1
7 51608 1 1 28 LYS HG3 H 12.634 58.585 60.770 1.00 . A A . 28 LYS HG3 1 1
7 51609 1 1 28 LYS HZ1 H 14.664 59.478 64.362 1.00 . A A . 28 LYS HZ1 1 1
7 51610 1 1 28 LYS HZ2 H 15.422 57.953 64.393 1.00 . A A . 28 LYS HZ2 1 1
7 51611 1 1 28 LYS HZ3 H 13.972 58.202 65.249 1.00 . A A . 28 LYS HZ3 1 1
7 51612 1 1 28 LYS N N 9.350 60.559 59.517 1.00 . A A . 28 LYS N 1 1
7 51613 1 1 28 LYS NZ N 14.504 58.449 64.389 1.00 . A A . 28 LYS NZ 1 1
7 51614 1 1 28 LYS O O 9.901 57.084 59.985 1.00 . A A . 28 LYS O 1 1
7 51615 1 1 29 GLY C C 6.869 56.538 59.442 1.00 . A A . 29 GLY C 1 1
7 51616 1 1 29 GLY CA C 7.232 57.262 60.739 1.00 . A A . 29 GLY CA 1 1
7 51617 1 1 29 GLY H H 7.794 59.301 60.604 1.00 . A A . 29 GLY H 1 1
7 51618 1 1 29 GLY HA2 H 7.720 56.569 61.411 1.00 . A A . 29 GLY HA2 1 1
7 51619 1 1 29 GLY HA3 H 6.327 57.625 61.203 1.00 . A A . 29 GLY HA3 1 1
7 51620 1 1 29 GLY N N 8.130 58.386 60.489 1.00 . A A . 29 GLY N 1 1
7 51621 1 1 29 GLY O O 5.986 56.961 58.696 1.00 . A A . 29 GLY O 1 1
7 51622 1 1 30 ALA C C 7.730 53.201 58.326 1.00 . A A . 30 ALA C 1 1
7 51623 1 1 30 ALA CA C 7.383 54.642 57.992 1.00 . A A . 30 ALA CA 1 1
7 51624 1 1 30 ALA CB C 8.286 55.147 56.855 1.00 . A A . 30 ALA CB 1 1
7 51625 1 1 30 ALA H H 8.273 55.178 59.825 1.00 . A A . 30 ALA H 1 1
7 51626 1 1 30 ALA HA H 6.346 54.700 57.682 1.00 . A A . 30 ALA HA 1 1
7 51627 1 1 30 ALA HB1 H 8.040 54.628 55.943 1.00 . A A . 30 ALA HB1 1 1
7 51628 1 1 30 ALA HB2 H 9.322 54.963 57.104 1.00 . A A . 30 ALA HB2 1 1
7 51629 1 1 30 ALA HB3 H 8.134 56.210 56.717 1.00 . A A . 30 ALA HB3 1 1
7 51630 1 1 30 ALA N N 7.580 55.447 59.187 1.00 . A A . 30 ALA N 1 1
7 51631 1 1 30 ALA O O 7.905 52.860 59.499 1.00 . A A . 30 ALA O 1 1
7 51632 1 1 31 ILE C C 9.657 50.751 57.047 1.00 . A A . 31 ILE C 1 1
7 51633 1 1 31 ILE CA C 8.226 50.955 57.528 1.00 . A A . 31 ILE CA 1 1
7 51634 1 1 31 ILE CB C 7.296 50.044 56.721 1.00 . A A . 31 ILE CB 1 1
7 51635 1 1 31 ILE CD1 C 4.878 49.621 56.151 1.00 . A A . 31 ILE CD1 1 1
7 51636 1 1 31 ILE CG1 C 5.845 50.260 57.164 1.00 . A A . 31 ILE CG1 1 1
7 51637 1 1 31 ILE CG2 C 7.685 48.579 56.941 1.00 . A A . 31 ILE CG2 1 1
7 51638 1 1 31 ILE H H 7.757 52.658 56.385 1.00 . A A . 31 ILE H 1 1
7 51639 1 1 31 ILE HA H 8.153 50.704 58.578 1.00 . A A . 31 ILE HA 1 1
7 51640 1 1 31 ILE HB H 7.389 50.284 55.671 1.00 . A A . 31 ILE HB 1 1
7 51641 1 1 31 ILE HD11 H 4.551 50.378 55.451 1.00 . A A . 31 ILE HD11 1 1
7 51642 1 1 31 ILE HD12 H 4.022 49.227 56.673 1.00 . A A . 31 ILE HD12 1 1
7 51643 1 1 31 ILE HD13 H 5.370 48.823 55.611 1.00 . A A . 31 ILE HD13 1 1
7 51644 1 1 31 ILE HG12 H 5.693 49.810 58.137 1.00 . A A . 31 ILE HG12 1 1
7 51645 1 1 31 ILE HG13 H 5.644 51.318 57.225 1.00 . A A . 31 ILE HG13 1 1
7 51646 1 1 31 ILE HG21 H 8.679 48.403 56.564 1.00 . A A . 31 ILE HG21 1 1
7 51647 1 1 31 ILE HG22 H 6.988 47.944 56.420 1.00 . A A . 31 ILE HG22 1 1
7 51648 1 1 31 ILE HG23 H 7.655 48.355 57.994 1.00 . A A . 31 ILE HG23 1 1
7 51649 1 1 31 ILE N N 7.860 52.355 57.311 1.00 . A A . 31 ILE N 1 1
7 51650 1 1 31 ILE O O 9.929 50.857 55.851 1.00 . A A . 31 ILE O 1 1
7 51651 1 1 32 ILE C C 12.522 48.951 58.102 1.00 . A A . 32 ILE C 1 1
7 51652 1 1 32 ILE CA C 11.985 50.291 57.611 1.00 . A A . 32 ILE CA 1 1
7 51653 1 1 32 ILE CB C 12.815 51.422 58.220 1.00 . A A . 32 ILE CB 1 1
7 51654 1 1 32 ILE CD1 C 12.989 53.902 58.426 1.00 . A A . 32 ILE CD1 1 1
7 51655 1 1 32 ILE CG1 C 12.358 52.760 57.634 1.00 . A A . 32 ILE CG1 1 1
7 51656 1 1 32 ILE CG2 C 14.294 51.202 57.895 1.00 . A A . 32 ILE CG2 1 1
7 51657 1 1 32 ILE H H 10.315 50.430 58.917 1.00 . A A . 32 ILE H 1 1
7 51658 1 1 32 ILE HA H 12.099 50.326 56.536 1.00 . A A . 32 ILE HA 1 1
7 51659 1 1 32 ILE HB H 12.680 51.435 59.292 1.00 . A A . 32 ILE HB 1 1
7 51660 1 1 32 ILE HD11 H 12.613 53.887 59.437 1.00 . A A . 32 ILE HD11 1 1
7 51661 1 1 32 ILE HD12 H 12.739 54.844 57.962 1.00 . A A . 32 ILE HD12 1 1
7 51662 1 1 32 ILE HD13 H 14.062 53.778 58.438 1.00 . A A . 32 ILE HD13 1 1
7 51663 1 1 32 ILE HG12 H 12.667 52.821 56.604 1.00 . A A . 32 ILE HG12 1 1
7 51664 1 1 32 ILE HG13 H 11.282 52.834 57.694 1.00 . A A . 32 ILE HG13 1 1
7 51665 1 1 32 ILE HG21 H 14.852 52.094 58.137 1.00 . A A . 32 ILE HG21 1 1
7 51666 1 1 32 ILE HG22 H 14.404 50.981 56.844 1.00 . A A . 32 ILE HG22 1 1
7 51667 1 1 32 ILE HG23 H 14.669 50.375 58.477 1.00 . A A . 32 ILE HG23 1 1
7 51668 1 1 32 ILE N N 10.578 50.482 57.974 1.00 . A A . 32 ILE N 1 1
7 51669 1 1 32 ILE O O 12.441 48.635 59.289 1.00 . A A . 32 ILE O 1 1
7 51670 1 1 33 GLY C C 15.005 46.737 56.732 1.00 . A A . 33 GLY C 1 1
7 51671 1 1 33 GLY CA C 13.686 46.879 57.496 1.00 . A A . 33 GLY CA 1 1
7 51672 1 1 33 GLY H H 13.144 48.485 56.247 1.00 . A A . 33 GLY H 1 1
7 51673 1 1 33 GLY HA2 H 13.859 46.810 58.552 1.00 . A A . 33 GLY HA2 1 1
7 51674 1 1 33 GLY HA3 H 13.015 46.091 57.189 1.00 . A A . 33 GLY HA3 1 1
7 51675 1 1 33 GLY N N 13.097 48.178 57.176 1.00 . A A . 33 GLY N 1 1
7 51676 1 1 33 GLY O O 15.008 46.809 55.506 1.00 . A A . 33 GLY O 1 1
7 51677 1 1 34 LEU C C 18.527 45.884 57.539 1.00 . A A . 34 LEU C 1 1
7 51678 1 1 34 LEU CA C 17.403 46.472 56.692 1.00 . A A . 34 LEU CA 1 1
7 51679 1 1 34 LEU CB C 17.798 47.857 56.144 1.00 . A A . 34 LEU CB 1 1
7 51680 1 1 34 LEU CD1 C 18.707 46.856 53.996 1.00 . A A . 34 LEU CD1 1 1
7 51681 1 1 34 LEU CD2 C 19.373 49.171 54.718 1.00 . A A . 34 LEU CD2 1 1
7 51682 1 1 34 LEU CG C 19.018 47.760 55.207 1.00 . A A . 34 LEU CG 1 1
7 51683 1 1 34 LEU H H 16.121 46.538 58.407 1.00 . A A . 34 LEU H 1 1
7 51684 1 1 34 LEU HA H 17.247 45.812 55.853 1.00 . A A . 34 LEU HA 1 1
7 51685 1 1 34 LEU HB2 H 16.962 48.270 55.600 1.00 . A A . 34 LEU HB2 1 1
7 51686 1 1 34 LEU HB3 H 18.041 48.510 56.964 1.00 . A A . 34 LEU HB3 1 1
7 51687 1 1 34 LEU HD11 H 18.908 45.827 54.254 1.00 . A A . 34 LEU HD11 1 1
7 51688 1 1 34 LEU HD12 H 19.335 47.135 53.159 1.00 . A A . 34 LEU HD12 1 1
7 51689 1 1 34 LEU HD13 H 17.667 46.961 53.716 1.00 . A A . 34 LEU HD13 1 1
7 51690 1 1 34 LEU HD21 H 20.302 49.144 54.166 1.00 . A A . 34 LEU HD21 1 1
7 51691 1 1 34 LEU HD22 H 19.481 49.832 55.566 1.00 . A A . 34 LEU HD22 1 1
7 51692 1 1 34 LEU HD23 H 18.586 49.534 54.079 1.00 . A A . 34 LEU HD23 1 1
7 51693 1 1 34 LEU HG H 19.855 47.354 55.750 1.00 . A A . 34 LEU HG 1 1
7 51694 1 1 34 LEU N N 16.138 46.569 57.425 1.00 . A A . 34 LEU N 1 1
7 51695 1 1 34 LEU O O 18.520 45.933 58.779 1.00 . A A . 34 LEU O 1 1
7 51696 1 1 35 MET C C 21.935 45.085 56.819 1.00 . A A . 35 MET C 1 1
7 51697 1 1 35 MET CA C 20.626 44.652 57.448 1.00 . A A . 35 MET CA 1 1
7 51698 1 1 35 MET CB C 20.463 43.152 57.234 1.00 . A A . 35 MET CB 1 1
7 51699 1 1 35 MET CE C 19.940 40.361 58.254 1.00 . A A . 35 MET CE 1 1
7 51700 1 1 35 MET CG C 21.677 42.373 57.764 1.00 . A A . 35 MET CG 1 1
7 51701 1 1 35 MET H H 19.421 45.293 55.850 1.00 . A A . 35 MET H 1 1
7 51702 1 1 35 MET HA H 20.642 44.854 58.502 1.00 . A A . 35 MET HA 1 1
7 51703 1 1 35 MET HB2 H 19.573 42.831 57.742 1.00 . A A . 35 MET HB2 1 1
7 51704 1 1 35 MET HB3 H 20.354 42.960 56.178 1.00 . A A . 35 MET HB3 1 1
7 51705 1 1 35 MET HE1 H 19.917 41.006 59.115 1.00 . A A . 35 MET HE1 1 1
7 51706 1 1 35 MET HE2 H 19.888 39.334 58.581 1.00 . A A . 35 MET HE2 1 1
7 51707 1 1 35 MET HE3 H 19.096 40.573 57.611 1.00 . A A . 35 MET HE3 1 1
7 51708 1 1 35 MET HG2 H 22.588 42.735 57.311 1.00 . A A . 35 MET HG2 1 1
7 51709 1 1 35 MET HG3 H 21.736 42.480 58.832 1.00 . A A . 35 MET HG3 1 1
7 51710 1 1 35 MET N N 19.487 45.301 56.829 1.00 . A A . 35 MET N 1 1
7 51711 1 1 35 MET O O 22.023 45.261 55.605 1.00 . A A . 35 MET O 1 1
7 51712 1 1 35 MET SD S 21.478 40.627 57.346 1.00 . A A . 35 MET SD 1 1
7 51713 1 1 36 VAL C C 25.227 44.326 57.450 1.00 . A A . 36 VAL C 1 1
7 51714 1 1 36 VAL CA C 24.310 45.516 57.155 1.00 . A A . 36 VAL CA 1 1
7 51715 1 1 36 VAL CB C 24.835 46.777 57.853 1.00 . A A . 36 VAL CB 1 1
7 51716 1 1 36 VAL CG1 C 26.318 46.966 57.533 1.00 . A A . 36 VAL CG1 1 1
7 51717 1 1 36 VAL CG2 C 24.038 47.997 57.366 1.00 . A A . 36 VAL CG2 1 1
7 51718 1 1 36 VAL H H 22.844 44.988 58.608 1.00 . A A . 36 VAL H 1 1
7 51719 1 1 36 VAL HA H 24.283 45.687 56.086 1.00 . A A . 36 VAL HA 1 1
7 51720 1 1 36 VAL HB H 24.714 46.670 58.919 1.00 . A A . 36 VAL HB 1 1
7 51721 1 1 36 VAL HG11 H 26.476 46.835 56.472 1.00 . A A . 36 VAL HG11 1 1
7 51722 1 1 36 VAL HG12 H 26.895 46.236 58.076 1.00 . A A . 36 VAL HG12 1 1
7 51723 1 1 36 VAL HG13 H 26.630 47.956 57.824 1.00 . A A . 36 VAL HG13 1 1
7 51724 1 1 36 VAL HG21 H 24.122 48.078 56.294 1.00 . A A . 36 VAL HG21 1 1
7 51725 1 1 36 VAL HG22 H 24.429 48.891 57.823 1.00 . A A . 36 VAL HG22 1 1
7 51726 1 1 36 VAL HG23 H 23.002 47.881 57.637 1.00 . A A . 36 VAL HG23 1 1
7 51727 1 1 36 VAL N N 22.972 45.183 57.650 1.00 . A A . 36 VAL N 1 1
7 51728 1 1 36 VAL O O 25.223 43.792 58.559 1.00 . A A . 36 VAL O 1 1
7 51729 1 1 37 GLY C C 28.294 43.208 57.090 1.00 . A A . 37 GLY C 1 1
7 51730 1 1 37 GLY CA C 26.909 42.771 56.625 1.00 . A A . 37 GLY CA 1 1
7 51731 1 1 37 GLY H H 25.961 44.364 55.591 1.00 . A A . 37 GLY H 1 1
7 51732 1 1 37 GLY HA2 H 26.496 42.089 57.353 1.00 . A A . 37 GLY HA2 1 1
7 51733 1 1 37 GLY HA3 H 27.008 42.251 55.681 1.00 . A A . 37 GLY HA3 1 1
7 51734 1 1 37 GLY N N 26.002 43.906 56.455 1.00 . A A . 37 GLY N 1 1
7 51735 1 1 37 GLY O O 29.046 43.820 56.335 1.00 . A A . 37 GLY O 1 1
7 51736 1 1 38 GLY C C 30.397 44.607 58.777 1.00 . A A . 38 GLY C 1 1
7 51737 1 1 38 GLY CA C 29.959 43.136 58.894 1.00 . A A . 38 GLY CA 1 1
7 51738 1 1 38 GLY H H 27.999 42.320 58.851 1.00 . A A . 38 GLY H 1 1
7 51739 1 1 38 GLY HA2 H 29.941 42.874 59.940 1.00 . A A . 38 GLY HA2 1 1
7 51740 1 1 38 GLY HA3 H 30.691 42.519 58.395 1.00 . A A . 38 GLY HA3 1 1
7 51741 1 1 38 GLY N N 28.637 42.841 58.321 1.00 . A A . 38 GLY N 1 1
7 51742 1 1 38 GLY O O 30.493 45.311 59.783 1.00 . A A . 38 GLY O 1 1
7 51743 1 1 39 VAL C C 30.236 47.461 57.973 1.00 . A A . 39 VAL C 1 1
7 51744 1 1 39 VAL CA C 31.166 46.430 57.336 1.00 . A A . 39 VAL CA 1 1
7 51745 1 1 39 VAL CB C 31.284 46.704 55.832 1.00 . A A . 39 VAL CB 1 1
7 51746 1 1 39 VAL CG1 C 29.892 46.823 55.211 1.00 . A A . 39 VAL CG1 1 1
7 51747 1 1 39 VAL CG2 C 32.055 48.006 55.611 1.00 . A A . 39 VAL CG2 1 1
7 51748 1 1 39 VAL H H 30.635 44.448 56.789 1.00 . A A . 39 VAL H 1 1
7 51749 1 1 39 VAL HA H 32.146 46.533 57.777 1.00 . A A . 39 VAL HA 1 1
7 51750 1 1 39 VAL HB H 31.814 45.888 55.362 1.00 . A A . 39 VAL HB 1 1
7 51751 1 1 39 VAL HG11 H 29.975 46.740 54.139 1.00 . A A . 39 VAL HG11 1 1
7 51752 1 1 39 VAL HG12 H 29.461 47.780 55.465 1.00 . A A . 39 VAL HG12 1 1
7 51753 1 1 39 VAL HG13 H 29.260 46.033 55.584 1.00 . A A . 39 VAL HG13 1 1
7 51754 1 1 39 VAL HG21 H 31.490 48.834 56.016 1.00 . A A . 39 VAL HG21 1 1
7 51755 1 1 39 VAL HG22 H 32.207 48.158 54.551 1.00 . A A . 39 VAL HG22 1 1
7 51756 1 1 39 VAL HG23 H 33.010 47.944 56.106 1.00 . A A . 39 VAL HG23 1 1
7 51757 1 1 39 VAL N N 30.699 45.059 57.555 1.00 . A A . 39 VAL N 1 1
7 51758 1 1 39 VAL O O 29.025 47.255 58.057 1.00 . A A . 39 VAL O 1 1
7 51759 1 1 40 VAL C C 28.758 49.902 58.248 1.00 . A A . 40 VAL C 1 1
7 51760 1 1 40 VAL CA C 30.030 49.632 59.046 1.00 . A A . 40 VAL CA 1 1
7 51761 1 1 40 VAL CB C 30.859 50.916 59.131 1.00 . A A . 40 VAL CB 1 1
7 51762 1 1 40 VAL CG1 C 30.079 51.982 59.901 1.00 . A A . 40 VAL CG1 1 1
7 51763 1 1 40 VAL CG2 C 32.179 50.627 59.851 1.00 . A A . 40 VAL CG2 1 1
7 51764 1 1 40 VAL H H 31.783 48.682 58.323 1.00 . A A . 40 VAL H 1 1
7 51765 1 1 40 VAL HA H 29.755 49.323 60.043 1.00 . A A . 40 VAL HA 1 1
7 51766 1 1 40 VAL HB H 31.066 51.279 58.135 1.00 . A A . 40 VAL HB 1 1
7 51767 1 1 40 VAL HG11 H 29.260 52.341 59.293 1.00 . A A . 40 VAL HG11 1 1
7 51768 1 1 40 VAL HG12 H 30.735 52.805 60.142 1.00 . A A . 40 VAL HG12 1 1
7 51769 1 1 40 VAL HG13 H 29.689 51.552 60.811 1.00 . A A . 40 VAL HG13 1 1
7 51770 1 1 40 VAL HG21 H 31.975 50.251 60.844 1.00 . A A . 40 VAL HG21 1 1
7 51771 1 1 40 VAL HG22 H 32.755 51.538 59.921 1.00 . A A . 40 VAL HG22 1 1
7 51772 1 1 40 VAL HG23 H 32.740 49.889 59.294 1.00 . A A . 40 VAL HG23 1 1
7 51773 1 1 40 VAL N N 30.814 48.571 58.420 1.00 . A A . 40 VAL N 1 1
7 51774 1 1 40 VAL O O 27.857 50.511 58.801 1.00 . A A . 40 VAL O 1 1
7 51775 1 1 40 VAL OXT O 28.706 49.501 57.097 1.00 . A A . 40 VAL OXT 1 1
7 51776 2 1 9 GLY C C 46.494 53.313 78.183 1.00 . B B . 9 GLY C 1 1
7 51777 2 1 9 GLY CA C 47.641 54.293 77.966 1.00 . B B . 9 GLY CA 1 1
7 51778 2 1 9 GLY H H 49.071 55.261 79.125 1.00 . B B . 9 GLY H 1 1
7 51779 2 1 9 GLY HA2 H 47.253 55.227 77.579 1.00 . B B . 9 GLY HA2 1 1
7 51780 2 1 9 GLY HA3 H 48.339 53.872 77.260 1.00 . B B . 9 GLY HA3 1 1
7 51781 2 1 9 GLY N N 48.331 54.545 79.263 1.00 . B B . 9 GLY N 1 1
7 51782 2 1 9 GLY O O 46.494 52.211 77.633 1.00 . B B . 9 GLY O 1 1
7 51783 2 1 10 TYR C C 43.160 53.358 78.452 1.00 . B B . 10 TYR C 1 1
7 51784 2 1 10 TYR CA C 44.353 52.880 79.265 1.00 . B B . 10 TYR CA 1 1
7 51785 2 1 10 TYR CB C 44.008 52.933 80.756 1.00 . B B . 10 TYR CB 1 1
7 51786 2 1 10 TYR CD1 C 45.053 50.818 81.636 1.00 . B B . 10 TYR CD1 1 1
7 51787 2 1 10 TYR CD2 C 46.073 52.946 82.199 1.00 . B B . 10 TYR CD2 1 1
7 51788 2 1 10 TYR CE1 C 46.038 50.150 82.374 1.00 . B B . 10 TYR CE1 1 1
7 51789 2 1 10 TYR CE2 C 47.058 52.280 82.937 1.00 . B B . 10 TYR CE2 1 1
7 51790 2 1 10 TYR CG C 45.071 52.215 81.551 1.00 . B B . 10 TYR CG 1 1
7 51791 2 1 10 TYR CZ C 47.041 50.882 83.026 1.00 . B B . 10 TYR CZ 1 1
7 51792 2 1 10 TYR H H 45.569 54.616 79.384 1.00 . B B . 10 TYR H 1 1
7 51793 2 1 10 TYR HA H 44.570 51.854 78.995 1.00 . B B . 10 TYR HA 1 1
7 51794 2 1 10 TYR HB2 H 43.955 53.962 81.077 1.00 . B B . 10 TYR HB2 1 1
7 51795 2 1 10 TYR HB3 H 43.055 52.452 80.922 1.00 . B B . 10 TYR HB3 1 1
7 51796 2 1 10 TYR HD1 H 44.277 50.258 81.134 1.00 . B B . 10 TYR HD1 1 1
7 51797 2 1 10 TYR HD2 H 46.080 54.024 82.130 1.00 . B B . 10 TYR HD2 1 1
7 51798 2 1 10 TYR HE1 H 46.022 49.071 82.440 1.00 . B B . 10 TYR HE1 1 1
7 51799 2 1 10 TYR HE2 H 47.833 52.844 83.437 1.00 . B B . 10 TYR HE2 1 1
7 51800 2 1 10 TYR HH H 47.629 49.418 84.103 1.00 . B B . 10 TYR HH 1 1
7 51801 2 1 10 TYR N N 45.515 53.724 78.982 1.00 . B B . 10 TYR N 1 1
7 51802 2 1 10 TYR O O 42.879 54.555 78.390 1.00 . B B . 10 TYR O 1 1
7 51803 2 1 10 TYR OH O 48.013 50.225 83.755 1.00 . B B . 10 TYR OH 1 1
7 51804 2 1 11 GLU C C 40.079 52.985 77.890 1.00 . B B . 11 GLU C 1 1
7 51805 2 1 11 GLU CA C 41.303 52.756 77.011 1.00 . B B . 11 GLU CA 1 1
7 51806 2 1 11 GLU CB C 41.017 51.631 76.009 1.00 . B B . 11 GLU CB 1 1
7 51807 2 1 11 GLU CD C 41.949 50.393 74.036 1.00 . B B . 11 GLU CD 1 1
7 51808 2 1 11 GLU CG C 42.146 51.577 74.976 1.00 . B B . 11 GLU CG 1 1
7 51809 2 1 11 GLU H H 42.740 51.482 77.908 1.00 . B B . 11 GLU H 1 1
7 51810 2 1 11 GLU HA H 41.510 53.661 76.461 1.00 . B B . 11 GLU HA 1 1
7 51811 2 1 11 GLU HB2 H 40.959 50.687 76.531 1.00 . B B . 11 GLU HB2 1 1
7 51812 2 1 11 GLU HB3 H 40.081 51.829 75.508 1.00 . B B . 11 GLU HB3 1 1
7 51813 2 1 11 GLU HG2 H 42.152 52.491 74.405 1.00 . B B . 11 GLU HG2 1 1
7 51814 2 1 11 GLU HG3 H 43.092 51.468 75.486 1.00 . B B . 11 GLU HG3 1 1
7 51815 2 1 11 GLU N N 42.464 52.417 77.824 1.00 . B B . 11 GLU N 1 1
7 51816 2 1 11 GLU O O 39.770 52.175 78.762 1.00 . B B . 11 GLU O 1 1
7 51817 2 1 11 GLU OE1 O 40.965 49.696 74.191 1.00 . B B . 11 GLU OE1 1 1
7 51818 2 1 11 GLU OE2 O 42.791 50.201 73.177 1.00 . B B . 11 GLU OE2 1 1
7 51819 2 1 12 VAL C C 36.965 54.453 77.474 1.00 . B B . 12 VAL C 1 1
7 51820 2 1 12 VAL CA C 38.176 54.444 78.407 1.00 . B B . 12 VAL CA 1 1
7 51821 2 1 12 VAL CB C 38.353 55.826 79.048 1.00 . B B . 12 VAL CB 1 1
7 51822 2 1 12 VAL CG1 C 37.029 56.294 79.655 1.00 . B B . 12 VAL CG1 1 1
7 51823 2 1 12 VAL CG2 C 39.410 55.747 80.151 1.00 . B B . 12 VAL CG2 1 1
7 51824 2 1 12 VAL H H 39.685 54.696 76.935 1.00 . B B . 12 VAL H 1 1
7 51825 2 1 12 VAL HA H 38.013 53.712 79.188 1.00 . B B . 12 VAL HA 1 1
7 51826 2 1 12 VAL HB H 38.674 56.528 78.293 1.00 . B B . 12 VAL HB 1 1
7 51827 2 1 12 VAL HG11 H 36.363 56.611 78.866 1.00 . B B . 12 VAL HG11 1 1
7 51828 2 1 12 VAL HG12 H 37.212 57.126 80.321 1.00 . B B . 12 VAL HG12 1 1
7 51829 2 1 12 VAL HG13 H 36.577 55.483 80.202 1.00 . B B . 12 VAL HG13 1 1
7 51830 2 1 12 VAL HG21 H 39.554 56.727 80.577 1.00 . B B . 12 VAL HG21 1 1
7 51831 2 1 12 VAL HG22 H 40.342 55.395 79.740 1.00 . B B . 12 VAL HG22 1 1
7 51832 2 1 12 VAL HG23 H 39.081 55.067 80.924 1.00 . B B . 12 VAL HG23 1 1
7 51833 2 1 12 VAL N N 39.383 54.094 77.647 1.00 . B B . 12 VAL N 1 1
7 51834 2 1 12 VAL O O 36.829 55.337 76.637 1.00 . B B . 12 VAL O 1 1
7 51835 2 1 13 HIS C C 33.623 53.281 77.597 1.00 . B B . 13 HIS C 1 1
7 51836 2 1 13 HIS CA C 34.904 53.333 76.775 1.00 . B B . 13 HIS CA 1 1
7 51837 2 1 13 HIS CB C 34.995 52.026 75.980 1.00 . B B . 13 HIS CB 1 1
7 51838 2 1 13 HIS CD2 C 36.992 53.019 74.616 1.00 . B B . 13 HIS CD2 1 1
7 51839 2 1 13 HIS CE1 C 37.975 51.168 74.068 1.00 . B B . 13 HIS CE1 1 1
7 51840 2 1 13 HIS CG C 36.251 52.010 75.157 1.00 . B B . 13 HIS CG 1 1
7 51841 2 1 13 HIS H H 36.266 52.775 78.309 1.00 . B B . 13 HIS H 1 1
7 51842 2 1 13 HIS HA H 34.849 54.160 76.085 1.00 . B B . 13 HIS HA 1 1
7 51843 2 1 13 HIS HB2 H 35.011 51.195 76.668 1.00 . B B . 13 HIS HB2 1 1
7 51844 2 1 13 HIS HB3 H 34.134 51.940 75.328 1.00 . B B . 13 HIS HB3 1 1
7 51845 2 1 13 HIS HD2 H 36.753 54.063 74.695 1.00 . B B . 13 HIS HD2 1 1
7 51846 2 1 13 HIS HE1 H 38.662 50.454 73.638 1.00 . B B . 13 HIS HE1 1 1
7 51847 2 1 13 HIS HE2 H 38.783 52.986 73.448 1.00 . B B . 13 HIS HE2 1 1
7 51848 2 1 13 HIS N N 36.097 53.453 77.624 1.00 . B B . 13 HIS N 1 1
7 51849 2 1 13 HIS ND1 N 36.892 50.833 74.798 1.00 . B B . 13 HIS ND1 1 1
7 51850 2 1 13 HIS NE2 N 38.083 52.492 73.928 1.00 . B B . 13 HIS NE2 1 1
7 51851 2 1 13 HIS O O 33.581 52.638 78.645 1.00 . B B . 13 HIS O 1 1
7 51852 2 1 14 HIS C C 30.154 53.623 76.755 1.00 . B B . 14 HIS C 1 1
7 51853 2 1 14 HIS CA C 31.265 53.869 77.777 1.00 . B B . 14 HIS CA 1 1
7 51854 2 1 14 HIS CB C 30.995 55.225 78.467 1.00 . B B . 14 HIS CB 1 1
7 51855 2 1 14 HIS CD2 C 33.205 55.380 79.877 1.00 . B B . 14 HIS CD2 1 1
7 51856 2 1 14 HIS CE1 C 33.879 57.312 79.163 1.00 . B B . 14 HIS CE1 1 1
7 51857 2 1 14 HIS CG C 32.277 55.819 78.967 1.00 . B B . 14 HIS CG 1 1
7 51858 2 1 14 HIS H H 32.633 54.375 76.230 1.00 . B B . 14 HIS H 1 1
7 51859 2 1 14 HIS HA H 31.262 53.082 78.511 1.00 . B B . 14 HIS HA 1 1
7 51860 2 1 14 HIS HB2 H 30.548 55.914 77.762 1.00 . B B . 14 HIS HB2 1 1
7 51861 2 1 14 HIS HB3 H 30.323 55.085 79.299 1.00 . B B . 14 HIS HB3 1 1
7 51862 2 1 14 HIS HD2 H 33.154 54.448 80.418 1.00 . B B . 14 HIS HD2 1 1
7 51863 2 1 14 HIS HE1 H 34.468 58.203 79.009 1.00 . B B . 14 HIS HE1 1 1
7 51864 2 1 14 HIS HE2 H 35.004 56.282 80.582 1.00 . B B . 14 HIS HE2 1 1
7 51865 2 1 14 HIS N N 32.557 53.914 77.091 1.00 . B B . 14 HIS N 1 1
7 51866 2 1 14 HIS ND1 N 32.728 57.052 78.526 1.00 . B B . 14 HIS ND1 1 1
7 51867 2 1 14 HIS NE2 N 34.217 56.326 80.002 1.00 . B B . 14 HIS NE2 1 1
7 51868 2 1 14 HIS O O 30.330 53.878 75.571 1.00 . B B . 14 HIS O 1 1
7 51869 2 1 15 GLN C C 27.065 54.317 76.316 1.00 . B B . 15 GLN C 1 1
7 51870 2 1 15 GLN CA C 27.843 53.012 76.347 1.00 . B B . 15 GLN CA 1 1
7 51871 2 1 15 GLN CB C 26.973 51.853 76.846 1.00 . B B . 15 GLN CB 1 1
7 51872 2 1 15 GLN CD C 25.562 49.940 76.060 1.00 . B B . 15 GLN CD 1 1
7 51873 2 1 15 GLN CG C 26.093 51.317 75.705 1.00 . B B . 15 GLN CG 1 1
7 51874 2 1 15 GLN H H 28.878 53.054 78.187 1.00 . B B . 15 GLN H 1 1
7 51875 2 1 15 GLN HA H 28.196 52.795 75.346 1.00 . B B . 15 GLN HA 1 1
7 51876 2 1 15 GLN HB2 H 27.611 51.063 77.214 1.00 . B B . 15 GLN HB2 1 1
7 51877 2 1 15 GLN HB3 H 26.341 52.204 77.649 1.00 . B B . 15 GLN HB3 1 1
7 51878 2 1 15 GLN HE21 H 24.162 49.974 74.654 1.00 . B B . 15 GLN HE21 1 1
7 51879 2 1 15 GLN HE22 H 24.210 48.566 75.600 1.00 . B B . 15 GLN HE22 1 1
7 51880 2 1 15 GLN HG2 H 25.262 51.984 75.550 1.00 . B B . 15 GLN HG2 1 1
7 51881 2 1 15 GLN HG3 H 26.669 51.246 74.794 1.00 . B B . 15 GLN HG3 1 1
7 51882 2 1 15 GLN N N 28.987 53.193 77.225 1.00 . B B . 15 GLN N 1 1
7 51883 2 1 15 GLN NE2 N 24.562 49.452 75.382 1.00 . B B . 15 GLN NE2 1 1
7 51884 2 1 15 GLN O O 27.102 55.070 77.287 1.00 . B B . 15 GLN O 1 1
7 51885 2 1 15 GLN OE1 O 26.069 49.293 76.977 1.00 . B B . 15 GLN OE1 1 1
7 51886 2 1 16 LYS C C 24.328 55.653 74.371 1.00 . B B . 16 LYS C 1 1
7 51887 2 1 16 LYS CA C 25.579 55.828 75.201 1.00 . B B . 16 LYS CA 1 1
7 51888 2 1 16 LYS CB C 26.425 56.970 74.631 1.00 . B B . 16 LYS CB 1 1
7 51889 2 1 16 LYS CD C 26.589 59.452 74.373 1.00 . B B . 16 LYS CD 1 1
7 51890 2 1 16 LYS CE C 25.861 60.779 74.604 1.00 . B B . 16 LYS CE 1 1
7 51891 2 1 16 LYS CG C 25.700 58.301 74.843 1.00 . B B . 16 LYS CG 1 1
7 51892 2 1 16 LYS H H 26.339 53.970 74.494 1.00 . B B . 16 LYS H 1 1
7 51893 2 1 16 LYS HA H 25.276 56.099 76.200 1.00 . B B . 16 LYS HA 1 1
7 51894 2 1 16 LYS HB2 H 27.383 56.994 75.128 1.00 . B B . 16 LYS HB2 1 1
7 51895 2 1 16 LYS HB3 H 26.570 56.811 73.580 1.00 . B B . 16 LYS HB3 1 1
7 51896 2 1 16 LYS HD2 H 27.516 59.445 74.929 1.00 . B B . 16 LYS HD2 1 1
7 51897 2 1 16 LYS HD3 H 26.801 59.340 73.324 1.00 . B B . 16 LYS HD3 1 1
7 51898 2 1 16 LYS HE2 H 24.958 60.798 74.014 1.00 . B B . 16 LYS HE2 1 1
7 51899 2 1 16 LYS HE3 H 25.609 60.872 75.649 1.00 . B B . 16 LYS HE3 1 1
7 51900 2 1 16 LYS HG2 H 24.780 58.302 74.277 1.00 . B B . 16 LYS HG2 1 1
7 51901 2 1 16 LYS HG3 H 25.478 58.428 75.891 1.00 . B B . 16 LYS HG3 1 1
7 51902 2 1 16 LYS HZ1 H 26.249 62.482 73.475 1.00 . B B . 16 LYS HZ1 1 1
7 51903 2 1 16 LYS HZ2 H 27.629 61.555 73.815 1.00 . B B . 16 LYS HZ2 1 1
7 51904 2 1 16 LYS HZ3 H 26.926 62.512 75.028 1.00 . B B . 16 LYS HZ3 1 1
7 51905 2 1 16 LYS N N 26.357 54.594 75.248 1.00 . B B . 16 LYS N 1 1
7 51906 2 1 16 LYS NZ N 26.733 61.917 74.199 1.00 . B B . 16 LYS NZ 1 1
7 51907 2 1 16 LYS O O 24.370 55.730 73.138 1.00 . B B . 16 LYS O 1 1
7 51908 2 1 17 LEU C C 20.968 56.456 74.833 1.00 . B B . 17 LEU C 1 1
7 51909 2 1 17 LEU CA C 21.894 55.347 74.369 1.00 . B B . 17 LEU CA 1 1
7 51910 2 1 17 LEU CB C 21.197 54.014 74.670 1.00 . B B . 17 LEU CB 1 1
7 51911 2 1 17 LEU CD1 C 21.380 51.552 74.704 1.00 . B B . 17 LEU CD1 1 1
7 51912 2 1 17 LEU CD2 C 22.717 52.842 73.056 1.00 . B B . 17 LEU CD2 1 1
7 51913 2 1 17 LEU CG C 22.157 52.842 74.480 1.00 . B B . 17 LEU CG 1 1
7 51914 2 1 17 LEU H H 23.210 55.466 76.042 1.00 . B B . 17 LEU H 1 1
7 51915 2 1 17 LEU HA H 22.037 55.436 73.299 1.00 . B B . 17 LEU HA 1 1
7 51916 2 1 17 LEU HB2 H 20.834 54.016 75.687 1.00 . B B . 17 LEU HB2 1 1
7 51917 2 1 17 LEU HB3 H 20.369 53.895 73.992 1.00 . B B . 17 LEU HB3 1 1
7 51918 2 1 17 LEU HD11 H 20.832 51.607 75.629 1.00 . B B . 17 LEU HD11 1 1
7 51919 2 1 17 LEU HD12 H 22.067 50.726 74.740 1.00 . B B . 17 LEU HD12 1 1
7 51920 2 1 17 LEU HD13 H 20.685 51.415 73.890 1.00 . B B . 17 LEU HD13 1 1
7 51921 2 1 17 LEU HD21 H 23.166 51.883 72.850 1.00 . B B . 17 LEU HD21 1 1
7 51922 2 1 17 LEU HD22 H 23.465 53.612 72.960 1.00 . B B . 17 LEU HD22 1 1
7 51923 2 1 17 LEU HD23 H 21.920 53.023 72.354 1.00 . B B . 17 LEU HD23 1 1
7 51924 2 1 17 LEU HG H 22.967 52.912 75.194 1.00 . B B . 17 LEU HG 1 1
7 51925 2 1 17 LEU N N 23.187 55.475 75.057 1.00 . B B . 17 LEU N 1 1
7 51926 2 1 17 LEU O O 20.685 56.582 76.031 1.00 . B B . 17 LEU O 1 1
7 51927 2 1 18 VAL C C 18.208 58.082 73.576 1.00 . B B . 18 VAL C 1 1
7 51928 2 1 18 VAL CA C 19.563 58.337 74.208 1.00 . B B . 18 VAL CA 1 1
7 51929 2 1 18 VAL CB C 20.130 59.662 73.687 1.00 . B B . 18 VAL CB 1 1
7 51930 2 1 18 VAL CG1 C 19.113 60.797 73.888 1.00 . B B . 18 VAL CG1 1 1
7 51931 2 1 18 VAL CG2 C 21.425 59.982 74.436 1.00 . B B . 18 VAL CG2 1 1
7 51932 2 1 18 VAL H H 20.727 57.099 72.949 1.00 . B B . 18 VAL H 1 1
7 51933 2 1 18 VAL HA H 19.440 58.406 75.275 1.00 . B B . 18 VAL HA 1 1
7 51934 2 1 18 VAL HB H 20.344 59.566 72.635 1.00 . B B . 18 VAL HB 1 1
7 51935 2 1 18 VAL HG11 H 18.350 60.739 73.126 1.00 . B B . 18 VAL HG11 1 1
7 51936 2 1 18 VAL HG12 H 19.618 61.751 73.813 1.00 . B B . 18 VAL HG12 1 1
7 51937 2 1 18 VAL HG13 H 18.656 60.711 74.862 1.00 . B B . 18 VAL HG13 1 1
7 51938 2 1 18 VAL HG21 H 21.965 60.755 73.907 1.00 . B B . 18 VAL HG21 1 1
7 51939 2 1 18 VAL HG22 H 22.036 59.091 74.493 1.00 . B B . 18 VAL HG22 1 1
7 51940 2 1 18 VAL HG23 H 21.190 60.322 75.433 1.00 . B B . 18 VAL HG23 1 1
7 51941 2 1 18 VAL N N 20.480 57.248 73.887 1.00 . B B . 18 VAL N 1 1
7 51942 2 1 18 VAL O O 18.041 58.251 72.366 1.00 . B B . 18 VAL O 1 1
7 51943 2 1 19 PHE C C 15.058 58.697 74.404 1.00 . B B . 19 PHE C 1 1
7 51944 2 1 19 PHE CA C 15.867 57.505 73.901 1.00 . B B . 19 PHE CA 1 1
7 51945 2 1 19 PHE CB C 15.310 56.181 74.456 1.00 . B B . 19 PHE CB 1 1
7 51946 2 1 19 PHE CD1 C 16.083 54.390 72.815 1.00 . B B . 19 PHE CD1 1 1
7 51947 2 1 19 PHE CD2 C 17.155 54.512 74.986 1.00 . B B . 19 PHE CD2 1 1
7 51948 2 1 19 PHE CE1 C 16.899 53.292 72.476 1.00 . B B . 19 PHE CE1 1 1
7 51949 2 1 19 PHE CE2 C 17.962 53.414 74.647 1.00 . B B . 19 PHE CE2 1 1
7 51950 2 1 19 PHE CG C 16.212 55.005 74.072 1.00 . B B . 19 PHE CG 1 1
7 51951 2 1 19 PHE CZ C 17.841 52.801 73.392 1.00 . B B . 19 PHE CZ 1 1
7 51952 2 1 19 PHE H H 17.382 57.642 75.360 1.00 . B B . 19 PHE H 1 1
7 51953 2 1 19 PHE HA H 15.855 57.482 72.820 1.00 . B B . 19 PHE HA 1 1
7 51954 2 1 19 PHE HB2 H 15.251 56.245 75.532 1.00 . B B . 19 PHE HB2 1 1
7 51955 2 1 19 PHE HB3 H 14.319 56.015 74.059 1.00 . B B . 19 PHE HB3 1 1
7 51956 2 1 19 PHE HD1 H 15.361 54.762 72.105 1.00 . B B . 19 PHE HD1 1 1
7 51957 2 1 19 PHE HD2 H 17.269 54.980 75.947 1.00 . B B . 19 PHE HD2 1 1
7 51958 2 1 19 PHE HE1 H 16.798 52.828 71.505 1.00 . B B . 19 PHE HE1 1 1
7 51959 2 1 19 PHE HE2 H 18.683 53.041 75.359 1.00 . B B . 19 PHE HE2 1 1
7 51960 2 1 19 PHE HZ H 18.466 51.962 73.136 1.00 . B B . 19 PHE HZ 1 1
7 51961 2 1 19 PHE N N 17.223 57.721 74.393 1.00 . B B . 19 PHE N 1 1
7 51962 2 1 19 PHE O O 14.783 58.796 75.597 1.00 . B B . 19 PHE O 1 1
7 51963 2 1 20 PHE C C 12.780 61.163 73.119 1.00 . B B . 20 PHE C 1 1
7 51964 2 1 20 PHE CA C 14.056 60.891 73.927 1.00 . B B . 20 PHE CA 1 1
7 51965 2 1 20 PHE CB C 15.039 62.048 73.720 1.00 . B B . 20 PHE CB 1 1
7 51966 2 1 20 PHE CD1 C 13.635 64.114 74.094 1.00 . B B . 20 PHE CD1 1 1
7 51967 2 1 20 PHE CD2 C 15.345 63.548 75.718 1.00 . B B . 20 PHE CD2 1 1
7 51968 2 1 20 PHE CE1 C 13.307 65.250 74.842 1.00 . B B . 20 PHE CE1 1 1
7 51969 2 1 20 PHE CE2 C 15.020 64.684 76.461 1.00 . B B . 20 PHE CE2 1 1
7 51970 2 1 20 PHE CG C 14.654 63.260 74.535 1.00 . B B . 20 PHE CG 1 1
7 51971 2 1 20 PHE CZ C 14.002 65.537 76.026 1.00 . B B . 20 PHE CZ 1 1
7 51972 2 1 20 PHE H H 15.040 59.551 72.572 1.00 . B B . 20 PHE H 1 1
7 51973 2 1 20 PHE HA H 13.805 60.837 74.977 1.00 . B B . 20 PHE HA 1 1
7 51974 2 1 20 PHE HB2 H 16.025 61.727 74.013 1.00 . B B . 20 PHE HB2 1 1
7 51975 2 1 20 PHE HB3 H 15.057 62.317 72.678 1.00 . B B . 20 PHE HB3 1 1
7 51976 2 1 20 PHE HD1 H 13.099 63.892 73.182 1.00 . B B . 20 PHE HD1 1 1
7 51977 2 1 20 PHE HD2 H 16.129 62.887 76.055 1.00 . B B . 20 PHE HD2 1 1
7 51978 2 1 20 PHE HE1 H 12.522 65.906 74.506 1.00 . B B . 20 PHE HE1 1 1
7 51979 2 1 20 PHE HE2 H 15.554 64.904 77.374 1.00 . B B . 20 PHE HE2 1 1
7 51980 2 1 20 PHE HZ H 13.752 66.418 76.599 1.00 . B B . 20 PHE HZ 1 1
7 51981 2 1 20 PHE N N 14.751 59.650 73.510 1.00 . B B . 20 PHE N 1 1
7 51982 2 1 20 PHE O O 12.820 61.286 71.899 1.00 . B B . 20 PHE O 1 1
7 51983 2 1 21 ALA C C 9.735 62.871 73.630 1.00 . B B . 21 ALA C 1 1
7 51984 2 1 21 ALA CA C 10.368 61.576 73.125 1.00 . B B . 21 ALA CA 1 1
7 51985 2 1 21 ALA CB C 9.397 60.417 73.346 1.00 . B B . 21 ALA CB 1 1
7 51986 2 1 21 ALA H H 11.661 61.207 74.788 1.00 . B B . 21 ALA H 1 1
7 51987 2 1 21 ALA HA H 10.536 61.676 72.062 1.00 . B B . 21 ALA HA 1 1
7 51988 2 1 21 ALA HB1 H 9.383 60.157 74.393 1.00 . B B . 21 ALA HB1 1 1
7 51989 2 1 21 ALA HB2 H 9.716 59.563 72.765 1.00 . B B . 21 ALA HB2 1 1
7 51990 2 1 21 ALA HB3 H 8.406 60.712 73.035 1.00 . B B . 21 ALA HB3 1 1
7 51991 2 1 21 ALA N N 11.645 61.291 73.808 1.00 . B B . 21 ALA N 1 1
7 51992 2 1 21 ALA O O 9.459 63.022 74.824 1.00 . B B . 21 ALA O 1 1
7 51993 2 1 22 GLU C C 8.382 65.749 71.744 1.00 . B B . 22 GLU C 1 1
7 51994 2 1 22 GLU CA C 8.871 65.079 73.026 1.00 . B B . 22 GLU CA 1 1
7 51995 2 1 22 GLU CB C 9.871 65.988 73.738 1.00 . B B . 22 GLU CB 1 1
7 51996 2 1 22 GLU CD C 10.151 68.191 74.900 1.00 . B B . 22 GLU CD 1 1
7 51997 2 1 22 GLU CG C 9.188 67.304 74.123 1.00 . B B . 22 GLU CG 1 1
7 51998 2 1 22 GLU H H 9.714 63.620 71.761 1.00 . B B . 22 GLU H 1 1
7 51999 2 1 22 GLU HA H 8.027 64.905 73.673 1.00 . B B . 22 GLU HA 1 1
7 52000 2 1 22 GLU HB2 H 10.225 65.493 74.629 1.00 . B B . 22 GLU HB2 1 1
7 52001 2 1 22 GLU HB3 H 10.704 66.189 73.082 1.00 . B B . 22 GLU HB3 1 1
7 52002 2 1 22 GLU HG2 H 8.864 67.821 73.232 1.00 . B B . 22 GLU HG2 1 1
7 52003 2 1 22 GLU HG3 H 8.331 67.088 74.740 1.00 . B B . 22 GLU HG3 1 1
7 52004 2 1 22 GLU N N 9.489 63.800 72.699 1.00 . B B . 22 GLU N 1 1
7 52005 2 1 22 GLU O O 9.056 65.696 70.719 1.00 . B B . 22 GLU O 1 1
7 52006 2 1 22 GLU OE1 O 11.331 67.887 74.909 1.00 . B B . 22 GLU OE1 1 1
7 52007 2 1 22 GLU OE2 O 9.693 69.162 75.482 1.00 . B B . 22 GLU OE2 1 1
7 52008 2 1 23 ASP C C 6.617 66.027 69.453 1.00 . B B . 23 ASP C 1 1
7 52009 2 1 23 ASP CA C 6.662 67.019 70.613 1.00 . B B . 23 ASP CA 1 1
7 52010 2 1 23 ASP CB C 7.516 68.229 70.232 1.00 . B B . 23 ASP CB 1 1
7 52011 2 1 23 ASP CG C 6.790 69.059 69.183 1.00 . B B . 23 ASP CG 1 1
7 52012 2 1 23 ASP H H 6.705 66.379 72.636 1.00 . B B . 23 ASP H 1 1
7 52013 2 1 23 ASP HA H 5.655 67.349 70.825 1.00 . B B . 23 ASP HA 1 1
7 52014 2 1 23 ASP HB2 H 7.693 68.830 71.110 1.00 . B B . 23 ASP HB2 1 1
7 52015 2 1 23 ASP HB3 H 8.461 67.890 69.830 1.00 . B B . 23 ASP HB3 1 1
7 52016 2 1 23 ASP N N 7.210 66.366 71.798 1.00 . B B . 23 ASP N 1 1
7 52017 2 1 23 ASP O O 7.083 66.318 68.351 1.00 . B B . 23 ASP O 1 1
7 52018 2 1 23 ASP OD1 O 5.851 68.547 68.600 1.00 . B B . 23 ASP OD1 1 1
7 52019 2 1 23 ASP OD2 O 7.183 70.197 68.982 1.00 . B B . 23 ASP OD2 1 1
7 52020 2 1 24 VAL C C 5.363 64.311 67.417 1.00 . B B . 24 VAL C 1 1
7 52021 2 1 24 VAL CA C 5.963 63.797 68.724 1.00 . B B . 24 VAL CA 1 1
7 52022 2 1 24 VAL CB C 5.121 62.643 69.274 1.00 . B B . 24 VAL CB 1 1
7 52023 2 1 24 VAL CG1 C 5.142 61.453 68.298 1.00 . B B . 24 VAL CG1 1 1
7 52024 2 1 24 VAL CG2 C 5.697 62.216 70.631 1.00 . B B . 24 VAL CG2 1 1
7 52025 2 1 24 VAL H H 5.724 64.683 70.630 1.00 . B B . 24 VAL H 1 1
7 52026 2 1 24 VAL HA H 6.955 63.423 68.522 1.00 . B B . 24 VAL HA 1 1
7 52027 2 1 24 VAL HB H 4.104 62.977 69.406 1.00 . B B . 24 VAL HB 1 1
7 52028 2 1 24 VAL HG11 H 4.889 60.544 68.830 1.00 . B B . 24 VAL HG11 1 1
7 52029 2 1 24 VAL HG12 H 6.128 61.352 67.866 1.00 . B B . 24 VAL HG12 1 1
7 52030 2 1 24 VAL HG13 H 4.420 61.619 67.513 1.00 . B B . 24 VAL HG13 1 1
7 52031 2 1 24 VAL HG21 H 5.374 62.914 71.387 1.00 . B B . 24 VAL HG21 1 1
7 52032 2 1 24 VAL HG22 H 6.776 62.203 70.586 1.00 . B B . 24 VAL HG22 1 1
7 52033 2 1 24 VAL HG23 H 5.339 61.230 70.877 1.00 . B B . 24 VAL HG23 1 1
7 52034 2 1 24 VAL N N 6.065 64.853 69.725 1.00 . B B . 24 VAL N 1 1
7 52035 2 1 24 VAL O O 4.866 65.436 67.331 1.00 . B B . 24 VAL O 1 1
7 52036 2 1 25 GLY C C 5.034 62.582 64.164 1.00 . B B . 25 GLY C 1 1
7 52037 2 1 25 GLY CA C 4.937 63.801 65.076 1.00 . B B . 25 GLY CA 1 1
7 52038 2 1 25 GLY H H 5.861 62.594 66.538 1.00 . B B . 25 GLY H 1 1
7 52039 2 1 25 GLY HA2 H 3.907 64.115 65.156 1.00 . B B . 25 GLY HA2 1 1
7 52040 2 1 25 GLY HA3 H 5.524 64.602 64.659 1.00 . B B . 25 GLY HA3 1 1
7 52041 2 1 25 GLY N N 5.443 63.467 66.397 1.00 . B B . 25 GLY N 1 1
7 52042 2 1 25 GLY O O 4.821 62.670 62.955 1.00 . B B . 25 GLY O 1 1
7 52043 2 1 26 SER C C 4.175 59.769 63.451 1.00 . B B . 26 SER C 1 1
7 52044 2 1 26 SER CA C 5.510 60.187 64.047 1.00 . B B . 26 SER CA 1 1
7 52045 2 1 26 SER CB C 6.024 59.096 64.984 1.00 . B B . 26 SER CB 1 1
7 52046 2 1 26 SER H H 5.519 61.450 65.742 1.00 . B B . 26 SER H 1 1
7 52047 2 1 26 SER HA H 6.224 60.323 63.247 1.00 . B B . 26 SER HA 1 1
7 52048 2 1 26 SER HB2 H 6.259 58.214 64.412 1.00 . B B . 26 SER HB2 1 1
7 52049 2 1 26 SER HB3 H 6.919 59.445 65.488 1.00 . B B . 26 SER HB3 1 1
7 52050 2 1 26 SER HG H 5.452 58.570 66.768 1.00 . B B . 26 SER HG 1 1
7 52051 2 1 26 SER N N 5.366 61.443 64.772 1.00 . B B . 26 SER N 1 1
7 52052 2 1 26 SER O O 3.126 60.246 63.879 1.00 . B B . 26 SER O 1 1
7 52053 2 1 26 SER OG O 5.017 58.783 65.939 1.00 . B B . 26 SER OG 1 1
7 52054 2 1 27 ASN C C 2.548 57.082 62.201 1.00 . B B . 27 ASN C 1 1
7 52055 2 1 27 ASN CA C 3.009 58.471 61.741 1.00 . B B . 27 ASN CA 1 1
7 52056 2 1 27 ASN CB C 3.263 58.442 60.232 1.00 . B B . 27 ASN CB 1 1
7 52057 2 1 27 ASN CG C 3.358 59.869 59.698 1.00 . B B . 27 ASN CG 1 1
7 52058 2 1 27 ASN H H 5.091 58.594 62.109 1.00 . B B . 27 ASN H 1 1
7 52059 2 1 27 ASN HA H 2.216 59.179 61.934 1.00 . B B . 27 ASN HA 1 1
7 52060 2 1 27 ASN HB2 H 4.191 57.922 60.032 1.00 . B B . 27 ASN HB2 1 1
7 52061 2 1 27 ASN HB3 H 2.447 57.928 59.741 1.00 . B B . 27 ASN HB3 1 1
7 52062 2 1 27 ASN HD21 H 4.247 59.336 58.004 1.00 . B B . 27 ASN HD21 1 1
7 52063 2 1 27 ASN HD22 H 3.964 61.001 58.183 1.00 . B B . 27 ASN HD22 1 1
7 52064 2 1 27 ASN N N 4.222 58.910 62.428 1.00 . B B . 27 ASN N 1 1
7 52065 2 1 27 ASN ND2 N 3.902 60.087 58.531 1.00 . B B . 27 ASN ND2 1 1
7 52066 2 1 27 ASN O O 3.300 56.307 62.796 1.00 . B B . 27 ASN O 1 1
7 52067 2 1 27 ASN OD1 O 2.928 60.812 60.363 1.00 . B B . 27 ASN OD1 1 1
7 52068 2 1 28 LYS C C 1.527 54.327 62.105 1.00 . B B . 28 LYS C 1 1
7 52069 2 1 28 LYS CA C 0.633 55.556 62.300 1.00 . B B . 28 LYS CA 1 1
7 52070 2 1 28 LYS CB C -0.647 55.389 61.490 1.00 . B B . 28 LYS CB 1 1
7 52071 2 1 28 LYS CD C -2.936 56.288 61.095 1.00 . B B . 28 LYS CD 1 1
7 52072 2 1 28 LYS CE C -3.967 57.345 61.507 1.00 . B B . 28 LYS CE 1 1
7 52073 2 1 28 LYS CG C -1.662 56.461 61.913 1.00 . B B . 28 LYS CG 1 1
7 52074 2 1 28 LYS H H 0.748 57.491 61.468 1.00 . B B . 28 LYS H 1 1
7 52075 2 1 28 LYS HA H 0.363 55.613 63.341 1.00 . B B . 28 LYS HA 1 1
7 52076 2 1 28 LYS HB2 H -0.424 55.495 60.437 1.00 . B B . 28 LYS HB2 1 1
7 52077 2 1 28 LYS HB3 H -1.062 54.412 61.674 1.00 . B B . 28 LYS HB3 1 1
7 52078 2 1 28 LYS HD2 H -2.703 56.403 60.047 1.00 . B B . 28 LYS HD2 1 1
7 52079 2 1 28 LYS HD3 H -3.339 55.303 61.267 1.00 . B B . 28 LYS HD3 1 1
7 52080 2 1 28 LYS HE2 H -4.176 57.262 62.566 1.00 . B B . 28 LYS HE2 1 1
7 52081 2 1 28 LYS HE3 H -3.577 58.328 61.296 1.00 . B B . 28 LYS HE3 1 1
7 52082 2 1 28 LYS HG2 H -1.894 56.346 62.962 1.00 . B B . 28 LYS HG2 1 1
7 52083 2 1 28 LYS HG3 H -1.252 57.445 61.738 1.00 . B B . 28 LYS HG3 1 1
7 52084 2 1 28 LYS HZ1 H -5.445 58.010 60.210 1.00 . B B . 28 LYS HZ1 1 1
7 52085 2 1 28 LYS HZ2 H -5.998 56.917 61.392 1.00 . B B . 28 LYS HZ2 1 1
7 52086 2 1 28 LYS HZ3 H -5.094 56.355 60.066 1.00 . B B . 28 LYS HZ3 1 1
7 52087 2 1 28 LYS N N 1.281 56.810 61.930 1.00 . B B . 28 LYS N 1 1
7 52088 2 1 28 LYS NZ N -5.220 57.140 60.736 1.00 . B B . 28 LYS NZ 1 1
7 52089 2 1 28 LYS O O 1.481 53.396 62.908 1.00 . B B . 28 LYS O 1 1
7 52090 2 1 29 GLY C C 4.649 53.384 60.910 1.00 . B B . 29 GLY C 1 1
7 52091 2 1 29 GLY CA C 3.151 53.116 60.736 1.00 . B B . 29 GLY CA 1 1
7 52092 2 1 29 GLY H H 2.280 55.037 60.389 1.00 . B B . 29 GLY H 1 1
7 52093 2 1 29 GLY HA2 H 2.872 52.300 61.389 1.00 . B B . 29 GLY HA2 1 1
7 52094 2 1 29 GLY HA3 H 2.976 52.810 59.715 1.00 . B B . 29 GLY HA3 1 1
7 52095 2 1 29 GLY N N 2.303 54.291 61.022 1.00 . B B . 29 GLY N 1 1
7 52096 2 1 29 GLY O O 5.404 53.346 59.938 1.00 . B B . 29 GLY O 1 1
7 52097 2 1 30 ALA C C 7.147 52.586 63.034 1.00 . B B . 30 ALA C 1 1
7 52098 2 1 30 ALA CA C 6.508 53.852 62.440 1.00 . B B . 30 ALA CA 1 1
7 52099 2 1 30 ALA CB C 6.661 55.012 63.429 1.00 . B B . 30 ALA CB 1 1
7 52100 2 1 30 ALA H H 4.441 53.618 62.895 1.00 . B B . 30 ALA H 1 1
7 52101 2 1 30 ALA HA H 7.020 54.108 61.524 1.00 . B B . 30 ALA HA 1 1
7 52102 2 1 30 ALA HB1 H 6.274 54.716 64.389 1.00 . B B . 30 ALA HB1 1 1
7 52103 2 1 30 ALA HB2 H 6.112 55.868 63.068 1.00 . B B . 30 ALA HB2 1 1
7 52104 2 1 30 ALA HB3 H 7.705 55.272 63.526 1.00 . B B . 30 ALA HB3 1 1
7 52105 2 1 30 ALA N N 5.084 53.620 62.157 1.00 . B B . 30 ALA N 1 1
7 52106 2 1 30 ALA O O 7.100 52.352 64.246 1.00 . B B . 30 ALA O 1 1
7 52107 2 1 31 ILE C C 9.811 50.455 62.037 1.00 . B B . 31 ILE C 1 1
7 52108 2 1 31 ILE CA C 8.406 50.534 62.601 1.00 . B B . 31 ILE CA 1 1
7 52109 2 1 31 ILE CB C 7.619 49.323 62.101 1.00 . B B . 31 ILE CB 1 1
7 52110 2 1 31 ILE CD1 C 5.348 48.328 61.951 1.00 . B B . 31 ILE CD1 1 1
7 52111 2 1 31 ILE CG1 C 6.218 49.338 62.698 1.00 . B B . 31 ILE CG1 1 1
7 52112 2 1 31 ILE CG2 C 8.332 48.035 62.524 1.00 . B B . 31 ILE CG2 1 1
7 52113 2 1 31 ILE H H 7.774 52.001 61.209 1.00 . B B . 31 ILE H 1 1
7 52114 2 1 31 ILE HA H 8.457 50.504 63.682 1.00 . B B . 31 ILE HA 1 1
7 52115 2 1 31 ILE HB H 7.554 49.361 61.024 1.00 . B B . 31 ILE HB 1 1
7 52116 2 1 31 ILE HD11 H 5.087 48.729 60.983 1.00 . B B . 31 ILE HD11 1 1
7 52117 2 1 31 ILE HD12 H 4.454 48.145 62.516 1.00 . B B . 31 ILE HD12 1 1
7 52118 2 1 31 ILE HD13 H 5.889 47.404 61.825 1.00 . B B . 31 ILE HD13 1 1
7 52119 2 1 31 ILE HG12 H 6.272 49.070 63.742 1.00 . B B . 31 ILE HG12 1 1
7 52120 2 1 31 ILE HG13 H 5.791 50.323 62.598 1.00 . B B . 31 ILE HG13 1 1
7 52121 2 1 31 ILE HG21 H 7.683 47.190 62.356 1.00 . B B . 31 ILE HG21 1 1
7 52122 2 1 31 ILE HG22 H 8.587 48.089 63.571 1.00 . B B . 31 ILE HG22 1 1
7 52123 2 1 31 ILE HG23 H 9.233 47.917 61.941 1.00 . B B . 31 ILE HG23 1 1
7 52124 2 1 31 ILE N N 7.756 51.771 62.165 1.00 . B B . 31 ILE N 1 1
7 52125 2 1 31 ILE O O 10.013 50.581 60.826 1.00 . B B . 31 ILE O 1 1
7 52126 2 1 32 ILE C C 12.737 48.759 62.864 1.00 . B B . 32 ILE C 1 1
7 52127 2 1 32 ILE CA C 12.172 50.125 62.492 1.00 . B B . 32 ILE CA 1 1
7 52128 2 1 32 ILE CB C 12.996 51.218 63.173 1.00 . B B . 32 ILE CB 1 1
7 52129 2 1 32 ILE CD1 C 13.103 53.669 63.611 1.00 . B B . 32 ILE CD1 1 1
7 52130 2 1 32 ILE CG1 C 12.472 52.588 62.736 1.00 . B B . 32 ILE CG1 1 1
7 52131 2 1 32 ILE CG2 C 14.469 51.084 62.767 1.00 . B B . 32 ILE CG2 1 1
7 52132 2 1 32 ILE H H 10.558 50.138 63.870 1.00 . B B . 32 ILE H 1 1
7 52133 2 1 32 ILE HA H 12.245 50.256 61.421 1.00 . B B . 32 ILE HA 1 1
7 52134 2 1 32 ILE HB H 12.904 51.123 64.247 1.00 . B B . 32 ILE HB 1 1
7 52135 2 1 32 ILE HD11 H 14.176 53.565 63.596 1.00 . B B . 32 ILE HD11 1 1
7 52136 2 1 32 ILE HD12 H 12.745 53.570 64.626 1.00 . B B . 32 ILE HD12 1 1
7 52137 2 1 32 ILE HD13 H 12.830 54.640 63.229 1.00 . B B . 32 ILE HD13 1 1
7 52138 2 1 32 ILE HG12 H 12.731 52.761 61.703 1.00 . B B . 32 ILE HG12 1 1
7 52139 2 1 32 ILE HG13 H 11.399 52.618 62.848 1.00 . B B . 32 ILE HG13 1 1
7 52140 2 1 32 ILE HG21 H 14.546 51.004 61.690 1.00 . B B . 32 ILE HG21 1 1
7 52141 2 1 32 ILE HG22 H 14.897 50.199 63.226 1.00 . B B . 32 ILE HG22 1 1
7 52142 2 1 32 ILE HG23 H 15.011 51.957 63.101 1.00 . B B . 32 ILE HG23 1 1
7 52143 2 1 32 ILE N N 10.781 50.234 62.918 1.00 . B B . 32 ILE N 1 1
7 52144 2 1 32 ILE O O 12.850 48.427 64.042 1.00 . B B . 32 ILE O 1 1
7 52145 2 1 33 GLY C C 15.117 46.722 61.424 1.00 . B B . 33 GLY C 1 1
7 52146 2 1 33 GLY CA C 13.742 46.671 62.070 1.00 . B B . 33 GLY CA 1 1
7 52147 2 1 33 GLY H H 13.065 48.294 60.930 1.00 . B B . 33 GLY H 1 1
7 52148 2 1 33 GLY HA2 H 13.834 46.461 63.127 1.00 . B B . 33 GLY HA2 1 1
7 52149 2 1 33 GLY HA3 H 13.149 45.910 61.593 1.00 . B B . 33 GLY HA3 1 1
7 52150 2 1 33 GLY N N 13.133 47.983 61.857 1.00 . B B . 33 GLY N 1 1
7 52151 2 1 33 GLY O O 15.258 46.507 60.221 1.00 . B B . 33 GLY O 1 1
7 52152 2 1 34 LEU C C 18.504 46.421 62.412 1.00 . B B . 34 LEU C 1 1
7 52153 2 1 34 LEU CA C 17.478 47.227 61.652 1.00 . B B . 34 LEU CA 1 1
7 52154 2 1 34 LEU CB C 17.862 48.711 61.703 1.00 . B B . 34 LEU CB 1 1
7 52155 2 1 34 LEU CD1 C 17.181 51.020 61.050 1.00 . B B . 34 LEU CD1 1 1
7 52156 2 1 34 LEU CD2 C 17.308 49.231 59.298 1.00 . B B . 34 LEU CD2 1 1
7 52157 2 1 34 LEU CG C 16.965 49.528 60.766 1.00 . B B . 34 LEU CG 1 1
7 52158 2 1 34 LEU H H 15.966 47.262 63.164 1.00 . B B . 34 LEU H 1 1
7 52159 2 1 34 LEU HA H 17.494 46.905 60.627 1.00 . B B . 34 LEU HA 1 1
7 52160 2 1 34 LEU HB2 H 17.726 49.072 62.707 1.00 . B B . 34 LEU HB2 1 1
7 52161 2 1 34 LEU HB3 H 18.895 48.834 61.414 1.00 . B B . 34 LEU HB3 1 1
7 52162 2 1 34 LEU HD11 H 17.033 51.211 62.103 1.00 . B B . 34 LEU HD11 1 1
7 52163 2 1 34 LEU HD12 H 16.474 51.601 60.476 1.00 . B B . 34 LEU HD12 1 1
7 52164 2 1 34 LEU HD13 H 18.187 51.298 60.771 1.00 . B B . 34 LEU HD13 1 1
7 52165 2 1 34 LEU HD21 H 18.373 49.098 59.192 1.00 . B B . 34 LEU HD21 1 1
7 52166 2 1 34 LEU HD22 H 16.989 50.057 58.679 1.00 . B B . 34 LEU HD22 1 1
7 52167 2 1 34 LEU HD23 H 16.798 48.336 58.978 1.00 . B B . 34 LEU HD23 1 1
7 52168 2 1 34 LEU HG H 15.932 49.276 60.954 1.00 . B B . 34 LEU HG 1 1
7 52169 2 1 34 LEU N N 16.131 47.070 62.208 1.00 . B B . 34 LEU N 1 1
7 52170 2 1 34 LEU O O 18.435 46.281 63.630 1.00 . B B . 34 LEU O 1 1
7 52171 2 1 35 MET C C 21.835 45.131 61.616 1.00 . B B . 35 MET C 1 1
7 52172 2 1 35 MET CA C 20.520 45.115 62.361 1.00 . B B . 35 MET CA 1 1
7 52173 2 1 35 MET CB C 20.068 43.684 62.579 1.00 . B B . 35 MET CB 1 1
7 52174 2 1 35 MET CE C 19.705 40.877 63.072 1.00 . B B . 35 MET CE 1 1
7 52175 2 1 35 MET CG C 19.992 42.918 61.274 1.00 . B B . 35 MET CG 1 1
7 52176 2 1 35 MET H H 19.509 46.025 60.708 1.00 . B B . 35 MET H 1 1
7 52177 2 1 35 MET HA H 20.696 45.554 63.331 1.00 . B B . 35 MET HA 1 1
7 52178 2 1 35 MET HB2 H 20.787 43.205 63.218 1.00 . B B . 35 MET HB2 1 1
7 52179 2 1 35 MET HB3 H 19.094 43.683 63.042 1.00 . B B . 35 MET HB3 1 1
7 52180 2 1 35 MET HE1 H 19.374 41.492 63.894 1.00 . B B . 35 MET HE1 1 1
7 52181 2 1 35 MET HE2 H 20.779 40.930 62.989 1.00 . B B . 35 MET HE2 1 1
7 52182 2 1 35 MET HE3 H 19.416 39.849 63.248 1.00 . B B . 35 MET HE3 1 1
7 52183 2 1 35 MET HG2 H 19.566 43.546 60.505 1.00 . B B . 35 MET HG2 1 1
7 52184 2 1 35 MET HG3 H 20.980 42.605 60.986 1.00 . B B . 35 MET HG3 1 1
7 52185 2 1 35 MET N N 19.482 45.890 61.688 1.00 . B B . 35 MET N 1 1
7 52186 2 1 35 MET O O 21.876 45.212 60.388 1.00 . B B . 35 MET O 1 1
7 52187 2 1 35 MET SD S 18.944 41.462 61.531 1.00 . B B . 35 MET SD 1 1
7 52188 2 1 36 VAL C C 25.051 43.823 62.094 1.00 . B B . 36 VAL C 1 1
7 52189 2 1 36 VAL CA C 24.260 45.082 61.765 1.00 . B B . 36 VAL CA 1 1
7 52190 2 1 36 VAL CB C 25.026 46.292 62.302 1.00 . B B . 36 VAL CB 1 1
7 52191 2 1 36 VAL CG1 C 24.226 47.562 61.997 1.00 . B B . 36 VAL CG1 1 1
7 52192 2 1 36 VAL CG2 C 25.225 46.139 63.827 1.00 . B B . 36 VAL CG2 1 1
7 52193 2 1 36 VAL H H 22.832 45.011 63.368 1.00 . B B . 36 VAL H 1 1
7 52194 2 1 36 VAL HA H 24.180 45.177 60.689 1.00 . B B . 36 VAL HA 1 1
7 52195 2 1 36 VAL HB H 25.990 46.352 61.815 1.00 . B B . 36 VAL HB 1 1
7 52196 2 1 36 VAL HG11 H 24.011 47.605 60.940 1.00 . B B . 36 VAL HG11 1 1
7 52197 2 1 36 VAL HG12 H 24.799 48.431 62.284 1.00 . B B . 36 VAL HG12 1 1
7 52198 2 1 36 VAL HG13 H 23.299 47.545 62.549 1.00 . B B . 36 VAL HG13 1 1
7 52199 2 1 36 VAL HG21 H 26.151 45.616 64.020 1.00 . B B . 36 VAL HG21 1 1
7 52200 2 1 36 VAL HG22 H 24.405 45.578 64.247 1.00 . B B . 36 VAL HG22 1 1
7 52201 2 1 36 VAL HG23 H 25.262 47.112 64.292 1.00 . B B . 36 VAL HG23 1 1
7 52202 2 1 36 VAL N N 22.927 45.062 62.381 1.00 . B B . 36 VAL N 1 1
7 52203 2 1 36 VAL O O 24.803 43.151 63.096 1.00 . B B . 36 VAL O 1 1
7 52204 2 1 37 GLY C C 27.708 42.534 62.714 1.00 . B B . 37 GLY C 1 1
7 52205 2 1 37 GLY CA C 26.907 42.393 61.427 1.00 . B B . 37 GLY CA 1 1
7 52206 2 1 37 GLY H H 26.181 44.134 60.476 1.00 . B B . 37 GLY H 1 1
7 52207 2 1 37 GLY HA2 H 26.312 41.494 61.469 1.00 . B B . 37 GLY HA2 1 1
7 52208 2 1 37 GLY HA3 H 27.591 42.328 60.596 1.00 . B B . 37 GLY HA3 1 1
7 52209 2 1 37 GLY N N 26.032 43.541 61.241 1.00 . B B . 37 GLY N 1 1
7 52210 2 1 37 GLY O O 27.188 42.331 63.810 1.00 . B B . 37 GLY O 1 1
7 52211 2 1 38 GLY C C 30.494 44.498 63.757 1.00 . B B . 38 GLY C 1 1
7 52212 2 1 38 GLY CA C 29.888 43.089 63.713 1.00 . B B . 38 GLY CA 1 1
7 52213 2 1 38 GLY H H 29.337 43.053 61.657 1.00 . B B . 38 GLY H 1 1
7 52214 2 1 38 GLY HA2 H 29.342 42.916 64.630 1.00 . B B . 38 GLY HA2 1 1
7 52215 2 1 38 GLY HA3 H 30.692 42.373 63.639 1.00 . B B . 38 GLY HA3 1 1
7 52216 2 1 38 GLY N N 28.989 42.901 62.562 1.00 . B B . 38 GLY N 1 1
7 52217 2 1 38 GLY O O 30.071 45.337 64.550 1.00 . B B . 38 GLY O 1 1
7 52218 2 1 39 VAL C C 31.156 47.195 62.733 1.00 . B B . 39 VAL C 1 1
7 52219 2 1 39 VAL CA C 32.167 46.048 62.825 1.00 . B B . 39 VAL CA 1 1
7 52220 2 1 39 VAL CB C 33.115 46.050 61.601 1.00 . B B . 39 VAL CB 1 1
7 52221 2 1 39 VAL CG1 C 33.500 47.489 61.224 1.00 . B B . 39 VAL CG1 1 1
7 52222 2 1 39 VAL CG2 C 34.391 45.288 61.951 1.00 . B B . 39 VAL CG2 1 1
7 52223 2 1 39 VAL H H 31.774 44.033 62.284 1.00 . B B . 39 VAL H 1 1
7 52224 2 1 39 VAL HA H 32.763 46.193 63.710 1.00 . B B . 39 VAL HA 1 1
7 52225 2 1 39 VAL HB H 32.631 45.573 60.759 1.00 . B B . 39 VAL HB 1 1
7 52226 2 1 39 VAL HG11 H 33.769 48.034 62.117 1.00 . B B . 39 VAL HG11 1 1
7 52227 2 1 39 VAL HG12 H 32.661 47.972 60.747 1.00 . B B . 39 VAL HG12 1 1
7 52228 2 1 39 VAL HG13 H 34.341 47.474 60.546 1.00 . B B . 39 VAL HG13 1 1
7 52229 2 1 39 VAL HG21 H 34.139 44.292 62.281 1.00 . B B . 39 VAL HG21 1 1
7 52230 2 1 39 VAL HG22 H 34.909 45.806 62.743 1.00 . B B . 39 VAL HG22 1 1
7 52231 2 1 39 VAL HG23 H 35.025 45.232 61.082 1.00 . B B . 39 VAL HG23 1 1
7 52232 2 1 39 VAL N N 31.487 44.747 62.891 1.00 . B B . 39 VAL N 1 1
7 52233 2 1 39 VAL O O 30.218 47.139 61.938 1.00 . B B . 39 VAL O 1 1
7 52234 2 1 40 VAL C C 31.182 50.635 64.077 1.00 . B B . 40 VAL C 1 1
7 52235 2 1 40 VAL CA C 30.478 49.404 63.504 1.00 . B B . 40 VAL CA 1 1
7 52236 2 1 40 VAL CB C 29.203 49.133 64.315 1.00 . B B . 40 VAL CB 1 1
7 52237 2 1 40 VAL CG1 C 28.324 48.101 63.603 1.00 . B B . 40 VAL CG1 1 1
7 52238 2 1 40 VAL CG2 C 29.578 48.606 65.704 1.00 . B B . 40 VAL CG2 1 1
7 52239 2 1 40 VAL H H 32.146 48.241 64.126 1.00 . B B . 40 VAL H 1 1
7 52240 2 1 40 VAL HA H 30.204 49.611 62.478 1.00 . B B . 40 VAL HA 1 1
7 52241 2 1 40 VAL HB H 28.647 50.053 64.418 1.00 . B B . 40 VAL HB 1 1
7 52242 2 1 40 VAL HG11 H 28.278 48.327 62.550 1.00 . B B . 40 VAL HG11 1 1
7 52243 2 1 40 VAL HG12 H 27.328 48.136 64.019 1.00 . B B . 40 VAL HG12 1 1
7 52244 2 1 40 VAL HG13 H 28.735 47.114 63.745 1.00 . B B . 40 VAL HG13 1 1
7 52245 2 1 40 VAL HG21 H 28.691 48.268 66.213 1.00 . B B . 40 VAL HG21 1 1
7 52246 2 1 40 VAL HG22 H 30.039 49.396 66.275 1.00 . B B . 40 VAL HG22 1 1
7 52247 2 1 40 VAL HG23 H 30.269 47.782 65.602 1.00 . B B . 40 VAL HG23 1 1
7 52248 2 1 40 VAL N N 31.369 48.242 63.527 1.00 . B B . 40 VAL N 1 1
7 52249 2 1 40 VAL O O 32.319 50.504 64.510 1.00 . B B . 40 VAL O 1 1
7 52250 2 1 40 VAL OXT O 30.571 51.693 64.075 1.00 . B B . 40 VAL OXT 1 1
7 52251 3 1 9 GLY C C 45.197 55.896 84.750 1.00 . C C . 9 GLY C 1 1
7 52252 3 1 9 GLY CA C 46.200 56.700 83.929 1.00 . C C . 9 GLY CA 1 1
7 52253 3 1 9 GLY H H 45.418 58.537 83.339 1.00 . C C . 9 GLY H 1 1
7 52254 3 1 9 GLY HA2 H 46.079 56.470 82.881 1.00 . C C . 9 GLY HA2 1 1
7 52255 3 1 9 GLY HA3 H 47.204 56.449 84.241 1.00 . C C . 9 GLY HA3 1 1
7 52256 3 1 9 GLY N N 45.958 58.155 84.143 1.00 . C C . 9 GLY N 1 1
7 52257 3 1 9 GLY O O 45.577 55.001 85.506 1.00 . C C . 9 GLY O 1 1
7 52258 3 1 10 TYR C C 41.932 54.782 84.368 1.00 . C C . 10 TYR C 1 1
7 52259 3 1 10 TYR CA C 42.846 55.530 85.331 1.00 . C C . 10 TYR CA 1 1
7 52260 3 1 10 TYR CB C 42.011 56.544 86.119 1.00 . C C . 10 TYR CB 1 1
7 52261 3 1 10 TYR CD1 C 43.647 58.330 86.821 1.00 . C C . 10 TYR CD1 1 1
7 52262 3 1 10 TYR CD2 C 42.901 56.719 88.472 1.00 . C C . 10 TYR CD2 1 1
7 52263 3 1 10 TYR CE1 C 44.445 58.956 87.791 1.00 . C C . 10 TYR CE1 1 1
7 52264 3 1 10 TYR CE2 C 43.698 57.341 89.442 1.00 . C C . 10 TYR CE2 1 1
7 52265 3 1 10 TYR CG C 42.876 57.212 87.162 1.00 . C C . 10 TYR CG 1 1
7 52266 3 1 10 TYR CZ C 44.470 58.462 89.103 1.00 . C C . 10 TYR CZ 1 1
7 52267 3 1 10 TYR H H 43.674 56.945 83.980 1.00 . C C . 10 TYR H 1 1
7 52268 3 1 10 TYR HA H 43.278 54.824 86.027 1.00 . C C . 10 TYR HA 1 1
7 52269 3 1 10 TYR HB2 H 41.615 57.289 85.443 1.00 . C C . 10 TYR HB2 1 1
7 52270 3 1 10 TYR HB3 H 41.195 56.033 86.603 1.00 . C C . 10 TYR HB3 1 1
7 52271 3 1 10 TYR HD1 H 43.627 58.710 85.809 1.00 . C C . 10 TYR HD1 1 1
7 52272 3 1 10 TYR HD2 H 42.309 55.856 88.737 1.00 . C C . 10 TYR HD2 1 1
7 52273 3 1 10 TYR HE1 H 45.040 59.817 87.527 1.00 . C C . 10 TYR HE1 1 1
7 52274 3 1 10 TYR HE2 H 43.715 56.957 90.451 1.00 . C C . 10 TYR HE2 1 1
7 52275 3 1 10 TYR HH H 45.488 58.422 90.720 1.00 . C C . 10 TYR HH 1 1
7 52276 3 1 10 TYR N N 43.911 56.222 84.598 1.00 . C C . 10 TYR N 1 1
7 52277 3 1 10 TYR O O 41.584 55.293 83.305 1.00 . C C . 10 TYR O 1 1
7 52278 3 1 10 TYR OH O 45.254 59.079 90.061 1.00 . C C . 10 TYR OH 1 1
7 52279 3 1 11 GLU C C 39.193 53.113 84.209 1.00 . C C . 11 GLU C 1 1
7 52280 3 1 11 GLU CA C 40.649 52.771 83.909 1.00 . C C . 11 GLU CA 1 1
7 52281 3 1 11 GLU CB C 40.880 51.286 84.181 1.00 . C C . 11 GLU CB 1 1
7 52282 3 1 11 GLU CD C 42.546 49.437 84.024 1.00 . C C . 11 GLU CD 1 1
7 52283 3 1 11 GLU CG C 42.266 50.894 83.690 1.00 . C C . 11 GLU CG 1 1
7 52284 3 1 11 GLU H H 41.833 53.215 85.611 1.00 . C C . 11 GLU H 1 1
7 52285 3 1 11 GLU HA H 40.859 52.974 82.866 1.00 . C C . 11 GLU HA 1 1
7 52286 3 1 11 GLU HB2 H 40.811 51.099 85.242 1.00 . C C . 11 GLU HB2 1 1
7 52287 3 1 11 GLU HB3 H 40.138 50.702 83.660 1.00 . C C . 11 GLU HB3 1 1
7 52288 3 1 11 GLU HG2 H 42.322 51.036 82.622 1.00 . C C . 11 GLU HG2 1 1
7 52289 3 1 11 GLU HG3 H 43.001 51.518 84.174 1.00 . C C . 11 GLU HG3 1 1
7 52290 3 1 11 GLU N N 41.534 53.573 84.748 1.00 . C C . 11 GLU N 1 1
7 52291 3 1 11 GLU O O 38.719 52.903 85.325 1.00 . C C . 11 GLU O 1 1
7 52292 3 1 11 GLU OE1 O 41.683 48.810 84.615 1.00 . C C . 11 GLU OE1 1 1
7 52293 3 1 11 GLU OE2 O 43.620 48.966 83.682 1.00 . C C . 11 GLU OE2 1 1
7 52294 3 1 12 VAL C C 36.209 53.294 82.338 1.00 . C C . 12 VAL C 1 1
7 52295 3 1 12 VAL CA C 37.072 54.000 83.383 1.00 . C C . 12 VAL CA 1 1
7 52296 3 1 12 VAL CB C 36.917 55.515 83.260 1.00 . C C . 12 VAL CB 1 1
7 52297 3 1 12 VAL CG1 C 35.431 55.887 83.221 1.00 . C C . 12 VAL CG1 1 1
7 52298 3 1 12 VAL CG2 C 37.576 56.184 84.466 1.00 . C C . 12 VAL CG2 1 1
7 52299 3 1 12 VAL H H 38.914 53.782 82.342 1.00 . C C . 12 VAL H 1 1
7 52300 3 1 12 VAL HA H 36.735 53.700 84.366 1.00 . C C . 12 VAL HA 1 1
7 52301 3 1 12 VAL HB H 37.400 55.853 82.356 1.00 . C C . 12 VAL HB 1 1
7 52302 3 1 12 VAL HG11 H 35.010 55.603 82.268 1.00 . C C . 12 VAL HG11 1 1
7 52303 3 1 12 VAL HG12 H 35.326 56.951 83.358 1.00 . C C . 12 VAL HG12 1 1
7 52304 3 1 12 VAL HG13 H 34.912 55.369 84.012 1.00 . C C . 12 VAL HG13 1 1
7 52305 3 1 12 VAL HG21 H 36.954 56.054 85.336 1.00 . C C . 12 VAL HG21 1 1
7 52306 3 1 12 VAL HG22 H 37.702 57.234 84.267 1.00 . C C . 12 VAL HG22 1 1
7 52307 3 1 12 VAL HG23 H 38.540 55.736 84.642 1.00 . C C . 12 VAL HG23 1 1
7 52308 3 1 12 VAL N N 38.484 53.638 83.211 1.00 . C C . 12 VAL N 1 1
7 52309 3 1 12 VAL O O 36.500 53.331 81.144 1.00 . C C . 12 VAL O 1 1
7 52310 3 1 13 HIS C C 32.837 51.857 82.558 1.00 . C C . 13 HIS C 1 1
7 52311 3 1 13 HIS CA C 34.231 51.925 81.935 1.00 . C C . 13 HIS CA 1 1
7 52312 3 1 13 HIS CB C 34.763 50.501 81.700 1.00 . C C . 13 HIS CB 1 1
7 52313 3 1 13 HIS CD2 C 37.243 50.716 80.862 1.00 . C C . 13 HIS CD2 1 1
7 52314 3 1 13 HIS CE1 C 36.888 50.440 78.742 1.00 . C C . 13 HIS CE1 1 1
7 52315 3 1 13 HIS CG C 35.892 50.532 80.707 1.00 . C C . 13 HIS CG 1 1
7 52316 3 1 13 HIS H H 34.971 52.653 83.778 1.00 . C C . 13 HIS H 1 1
7 52317 3 1 13 HIS HA H 34.166 52.436 80.989 1.00 . C C . 13 HIS HA 1 1
7 52318 3 1 13 HIS HB2 H 35.124 50.096 82.635 1.00 . C C . 13 HIS HB2 1 1
7 52319 3 1 13 HIS HB3 H 33.968 49.876 81.321 1.00 . C C . 13 HIS HB3 1 1
7 52320 3 1 13 HIS HD2 H 37.742 50.889 81.802 1.00 . C C . 13 HIS HD2 1 1
7 52321 3 1 13 HIS HE1 H 37.039 50.343 77.678 1.00 . C C . 13 HIS HE1 1 1
7 52322 3 1 13 HIS HE2 H 38.827 50.751 79.436 1.00 . C C . 13 HIS HE2 1 1
7 52323 3 1 13 HIS N N 35.145 52.645 82.814 1.00 . C C . 13 HIS N 1 1
7 52324 3 1 13 HIS ND1 N 35.688 50.358 79.347 1.00 . C C . 13 HIS ND1 1 1
7 52325 3 1 13 HIS NE2 N 37.870 50.656 79.622 1.00 . C C . 13 HIS NE2 1 1
7 52326 3 1 13 HIS O O 32.656 51.237 83.601 1.00 . C C . 13 HIS O 1 1
7 52327 3 1 14 HIS C C 29.453 52.579 81.325 1.00 . C C . 14 HIS C 1 1
7 52328 3 1 14 HIS CA C 30.476 52.439 82.444 1.00 . C C . 14 HIS CA 1 1
7 52329 3 1 14 HIS CB C 30.282 53.591 83.433 1.00 . C C . 14 HIS CB 1 1
7 52330 3 1 14 HIS CD2 C 30.282 55.764 81.948 1.00 . C C . 14 HIS CD2 1 1
7 52331 3 1 14 HIS CE1 C 32.256 56.497 82.469 1.00 . C C . 14 HIS CE1 1 1
7 52332 3 1 14 HIS CG C 30.822 54.862 82.835 1.00 . C C . 14 HIS CG 1 1
7 52333 3 1 14 HIS H H 32.033 52.956 81.083 1.00 . C C . 14 HIS H 1 1
7 52334 3 1 14 HIS HA H 30.309 51.502 82.957 1.00 . C C . 14 HIS HA 1 1
7 52335 3 1 14 HIS HB2 H 29.229 53.720 83.637 1.00 . C C . 14 HIS HB2 1 1
7 52336 3 1 14 HIS HB3 H 30.808 53.371 84.350 1.00 . C C . 14 HIS HB3 1 1
7 52337 3 1 14 HIS HD2 H 29.306 55.680 81.486 1.00 . C C . 14 HIS HD2 1 1
7 52338 3 1 14 HIS HE1 H 33.146 57.108 82.522 1.00 . C C . 14 HIS HE1 1 1
7 52339 3 1 14 HIS HE2 H 31.074 57.572 81.136 1.00 . C C . 14 HIS HE2 1 1
7 52340 3 1 14 HIS N N 31.846 52.479 81.918 1.00 . C C . 14 HIS N 1 1
7 52341 3 1 14 HIS ND1 N 32.081 55.351 83.152 1.00 . C C . 14 HIS ND1 1 1
7 52342 3 1 14 HIS NE2 N 31.191 56.795 81.720 1.00 . C C . 14 HIS NE2 1 1
7 52343 3 1 14 HIS O O 29.771 53.059 80.248 1.00 . C C . 14 HIS O 1 1
7 52344 3 1 15 GLN C C 26.519 53.706 80.798 1.00 . C C . 15 GLN C 1 1
7 52345 3 1 15 GLN CA C 27.151 52.347 80.614 1.00 . C C . 15 GLN CA 1 1
7 52346 3 1 15 GLN CB C 26.093 51.259 80.801 1.00 . C C . 15 GLN CB 1 1
7 52347 3 1 15 GLN CD C 25.709 48.790 80.810 1.00 . C C . 15 GLN CD 1 1
7 52348 3 1 15 GLN CG C 26.722 49.896 80.528 1.00 . C C . 15 GLN CG 1 1
7 52349 3 1 15 GLN H H 27.992 51.853 82.489 1.00 . C C . 15 GLN H 1 1
7 52350 3 1 15 GLN HA H 27.567 52.274 79.620 1.00 . C C . 15 GLN HA 1 1
7 52351 3 1 15 GLN HB2 H 25.722 51.289 81.815 1.00 . C C . 15 GLN HB2 1 1
7 52352 3 1 15 GLN HB3 H 25.278 51.424 80.112 1.00 . C C . 15 GLN HB3 1 1
7 52353 3 1 15 GLN HE21 H 26.965 47.714 81.904 1.00 . C C . 15 GLN HE21 1 1
7 52354 3 1 15 GLN HE22 H 25.411 47.061 81.728 1.00 . C C . 15 GLN HE22 1 1
7 52355 3 1 15 GLN HG2 H 27.034 49.844 79.495 1.00 . C C . 15 GLN HG2 1 1
7 52356 3 1 15 GLN HG3 H 27.582 49.768 81.170 1.00 . C C . 15 GLN HG3 1 1
7 52357 3 1 15 GLN N N 28.207 52.201 81.599 1.00 . C C . 15 GLN N 1 1
7 52358 3 1 15 GLN NE2 N 26.058 47.771 81.540 1.00 . C C . 15 GLN NE2 1 1
7 52359 3 1 15 GLN O O 26.618 54.274 81.875 1.00 . C C . 15 GLN O 1 1
7 52360 3 1 15 GLN OE1 O 24.568 48.862 80.354 1.00 . C C . 15 GLN OE1 1 1
7 52361 3 1 16 LYS C C 23.840 55.443 79.178 1.00 . C C . 16 LYS C 1 1
7 52362 3 1 16 LYS CA C 25.176 55.505 79.909 1.00 . C C . 16 LYS CA 1 1
7 52363 3 1 16 LYS CB C 26.073 56.629 79.336 1.00 . C C . 16 LYS CB 1 1
7 52364 3 1 16 LYS CD C 24.468 58.438 80.014 1.00 . C C . 16 LYS CD 1 1
7 52365 3 1 16 LYS CE C 24.320 59.753 80.781 1.00 . C C . 16 LYS CE 1 1
7 52366 3 1 16 LYS CG C 25.905 57.927 80.144 1.00 . C C . 16 LYS CG 1 1
7 52367 3 1 16 LYS H H 25.788 53.703 78.950 1.00 . C C . 16 LYS H 1 1
7 52368 3 1 16 LYS HA H 24.979 55.703 80.954 1.00 . C C . 16 LYS HA 1 1
7 52369 3 1 16 LYS HB2 H 27.105 56.314 79.389 1.00 . C C . 16 LYS HB2 1 1
7 52370 3 1 16 LYS HB3 H 25.814 56.817 78.305 1.00 . C C . 16 LYS HB3 1 1
7 52371 3 1 16 LYS HD2 H 24.235 58.599 78.972 1.00 . C C . 16 LYS HD2 1 1
7 52372 3 1 16 LYS HD3 H 23.788 57.711 80.429 1.00 . C C . 16 LYS HD3 1 1
7 52373 3 1 16 LYS HE2 H 24.511 59.578 81.828 1.00 . C C . 16 LYS HE2 1 1
7 52374 3 1 16 LYS HE3 H 25.025 60.476 80.404 1.00 . C C . 16 LYS HE3 1 1
7 52375 3 1 16 LYS HG2 H 26.121 57.729 81.182 1.00 . C C . 16 LYS HG2 1 1
7 52376 3 1 16 LYS HG3 H 26.588 58.678 79.772 1.00 . C C . 16 LYS HG3 1 1
7 52377 3 1 16 LYS HZ1 H 22.773 61.057 81.274 1.00 . C C . 16 LYS HZ1 1 1
7 52378 3 1 16 LYS HZ2 H 22.252 59.509 80.804 1.00 . C C . 16 LYS HZ2 1 1
7 52379 3 1 16 LYS HZ3 H 22.802 60.615 79.634 1.00 . C C . 16 LYS HZ3 1 1
7 52380 3 1 16 LYS N N 25.855 54.212 79.786 1.00 . C C . 16 LYS N 1 1
7 52381 3 1 16 LYS NZ N 22.932 60.271 80.608 1.00 . C C . 16 LYS NZ 1 1
7 52382 3 1 16 LYS O O 23.816 55.541 77.945 1.00 . C C . 16 LYS O 1 1
7 52383 3 1 17 LEU C C 20.460 56.305 79.796 1.00 . C C . 17 LEU C 1 1
7 52384 3 1 17 LEU CA C 21.397 55.262 79.238 1.00 . C C . 17 LEU CA 1 1
7 52385 3 1 17 LEU CB C 20.706 53.888 79.395 1.00 . C C . 17 LEU CB 1 1
7 52386 3 1 17 LEU CD1 C 21.009 51.436 79.764 1.00 . C C . 17 LEU CD1 1 1
7 52387 3 1 17 LEU CD2 C 22.552 52.643 78.170 1.00 . C C . 17 LEU CD2 1 1
7 52388 3 1 17 LEU CG C 21.741 52.760 79.486 1.00 . C C . 17 LEU CG 1 1
7 52389 3 1 17 LEU H H 22.761 55.257 80.899 1.00 . C C . 17 LEU H 1 1
7 52390 3 1 17 LEU HA H 21.518 55.469 78.183 1.00 . C C . 17 LEU HA 1 1
7 52391 3 1 17 LEU HB2 H 20.122 53.892 80.297 1.00 . C C . 17 LEU HB2 1 1
7 52392 3 1 17 LEU HB3 H 20.060 53.710 78.551 1.00 . C C . 17 LEU HB3 1 1
7 52393 3 1 17 LEU HD11 H 21.670 50.786 80.313 1.00 . C C . 17 LEU HD11 1 1
7 52394 3 1 17 LEU HD12 H 20.731 50.974 78.829 1.00 . C C . 17 LEU HD12 1 1
7 52395 3 1 17 LEU HD13 H 20.116 51.609 80.345 1.00 . C C . 17 LEU HD13 1 1
7 52396 3 1 17 LEU HD21 H 23.544 52.273 78.391 1.00 . C C . 17 LEU HD21 1 1
7 52397 3 1 17 LEU HD22 H 22.630 53.597 77.690 1.00 . C C . 17 LEU HD22 1 1
7 52398 3 1 17 LEU HD23 H 22.061 51.961 77.501 1.00 . C C . 17 LEU HD23 1 1
7 52399 3 1 17 LEU HG H 22.417 52.962 80.308 1.00 . C C . 17 LEU HG 1 1
7 52400 3 1 17 LEU N N 22.714 55.309 79.912 1.00 . C C . 17 LEU N 1 1
7 52401 3 1 17 LEU O O 20.241 56.382 81.011 1.00 . C C . 17 LEU O 1 1
7 52402 3 1 18 VAL C C 17.595 57.838 78.515 1.00 . C C . 18 VAL C 1 1
7 52403 3 1 18 VAL CA C 18.878 58.064 79.285 1.00 . C C . 18 VAL CA 1 1
7 52404 3 1 18 VAL CB C 19.402 59.500 79.077 1.00 . C C . 18 VAL CB 1 1
7 52405 3 1 18 VAL CG1 C 20.035 59.660 77.684 1.00 . C C . 18 VAL CG1 1 1
7 52406 3 1 18 VAL CG2 C 18.243 60.513 79.239 1.00 . C C . 18 VAL CG2 1 1
7 52407 3 1 18 VAL H H 20.040 56.923 77.929 1.00 . C C . 18 VAL H 1 1
7 52408 3 1 18 VAL HA H 18.650 57.935 80.332 1.00 . C C . 18 VAL HA 1 1
7 52409 3 1 18 VAL HB H 20.153 59.703 79.831 1.00 . C C . 18 VAL HB 1 1
7 52410 3 1 18 VAL HG11 H 19.276 59.928 76.967 1.00 . C C . 18 VAL HG11 1 1
7 52411 3 1 18 VAL HG12 H 20.506 58.740 77.380 1.00 . C C . 18 VAL HG12 1 1
7 52412 3 1 18 VAL HG13 H 20.779 60.442 77.720 1.00 . C C . 18 VAL HG13 1 1
7 52413 3 1 18 VAL HG21 H 17.540 60.154 79.977 1.00 . C C . 18 VAL HG21 1 1
7 52414 3 1 18 VAL HG22 H 17.732 60.636 78.293 1.00 . C C . 18 VAL HG22 1 1
7 52415 3 1 18 VAL HG23 H 18.640 61.469 79.557 1.00 . C C . 18 VAL HG23 1 1
7 52416 3 1 18 VAL N N 19.856 57.064 78.889 1.00 . C C . 18 VAL N 1 1
7 52417 3 1 18 VAL O O 17.531 58.019 77.296 1.00 . C C . 18 VAL O 1 1
7 52418 3 1 19 PHE C C 14.389 58.397 79.201 1.00 . C C . 19 PHE C 1 1
7 52419 3 1 19 PHE CA C 15.244 57.240 78.703 1.00 . C C . 19 PHE CA 1 1
7 52420 3 1 19 PHE CB C 14.687 55.894 79.197 1.00 . C C . 19 PHE CB 1 1
7 52421 3 1 19 PHE CD1 C 15.729 54.055 77.768 1.00 . C C . 19 PHE CD1 1 1
7 52422 3 1 19 PHE CD2 C 16.558 54.391 80.015 1.00 . C C . 19 PHE CD2 1 1
7 52423 3 1 19 PHE CE1 C 16.641 52.989 77.593 1.00 . C C . 19 PHE CE1 1 1
7 52424 3 1 19 PHE CE2 C 17.463 53.326 79.846 1.00 . C C . 19 PHE CE2 1 1
7 52425 3 1 19 PHE CG C 15.691 54.761 78.980 1.00 . C C . 19 PHE CG 1 1
7 52426 3 1 19 PHE CZ C 17.511 52.620 78.633 1.00 . C C . 19 PHE CZ 1 1
7 52427 3 1 19 PHE H H 16.676 57.367 80.235 1.00 . C C . 19 PHE H 1 1
7 52428 3 1 19 PHE HA H 15.281 57.252 77.625 1.00 . C C . 19 PHE HA 1 1
7 52429 3 1 19 PHE HB2 H 14.463 55.972 80.249 1.00 . C C . 19 PHE HB2 1 1
7 52430 3 1 19 PHE HB3 H 13.778 55.668 78.661 1.00 . C C . 19 PHE HB3 1 1
7 52431 3 1 19 PHE HD1 H 15.068 54.332 76.962 1.00 . C C . 19 PHE HD1 1 1
7 52432 3 1 19 PHE HD2 H 16.541 54.936 80.945 1.00 . C C . 19 PHE HD2 1 1
7 52433 3 1 19 PHE HE1 H 16.668 52.454 76.659 1.00 . C C . 19 PHE HE1 1 1
7 52434 3 1 19 PHE HE2 H 18.109 53.041 80.658 1.00 . C C . 19 PHE HE2 1 1
7 52435 3 1 19 PHE HZ H 18.204 51.803 78.501 1.00 . C C . 19 PHE HZ 1 1
7 52436 3 1 19 PHE N N 16.562 57.464 79.262 1.00 . C C . 19 PHE N 1 1
7 52437 3 1 19 PHE O O 14.056 58.458 80.385 1.00 . C C . 19 PHE O 1 1
7 52438 3 1 20 PHE C C 12.070 60.723 77.888 1.00 . C C . 20 PHE C 1 1
7 52439 3 1 20 PHE CA C 13.344 60.554 78.706 1.00 . C C . 20 PHE CA 1 1
7 52440 3 1 20 PHE CB C 14.255 61.764 78.500 1.00 . C C . 20 PHE CB 1 1
7 52441 3 1 20 PHE CD1 C 12.710 63.611 77.774 1.00 . C C . 20 PHE CD1 1 1
7 52442 3 1 20 PHE CD2 C 13.629 63.677 80.017 1.00 . C C . 20 PHE CD2 1 1
7 52443 3 1 20 PHE CE1 C 12.028 64.804 78.018 1.00 . C C . 20 PHE CE1 1 1
7 52444 3 1 20 PHE CE2 C 12.943 64.875 80.259 1.00 . C C . 20 PHE CE2 1 1
7 52445 3 1 20 PHE CG C 13.510 63.047 78.774 1.00 . C C . 20 PHE CG 1 1
7 52446 3 1 20 PHE CZ C 12.144 65.434 79.258 1.00 . C C . 20 PHE CZ 1 1
7 52447 3 1 20 PHE H H 14.420 59.279 77.395 1.00 . C C . 20 PHE H 1 1
7 52448 3 1 20 PHE HA H 13.079 60.500 79.751 1.00 . C C . 20 PHE HA 1 1
7 52449 3 1 20 PHE HB2 H 15.097 61.690 79.175 1.00 . C C . 20 PHE HB2 1 1
7 52450 3 1 20 PHE HB3 H 14.615 61.769 77.485 1.00 . C C . 20 PHE HB3 1 1
7 52451 3 1 20 PHE HD1 H 12.618 63.126 76.815 1.00 . C C . 20 PHE HD1 1 1
7 52452 3 1 20 PHE HD2 H 14.249 63.243 80.787 1.00 . C C . 20 PHE HD2 1 1
7 52453 3 1 20 PHE HE1 H 11.414 65.240 77.248 1.00 . C C . 20 PHE HE1 1 1
7 52454 3 1 20 PHE HE2 H 13.031 65.369 81.215 1.00 . C C . 20 PHE HE2 1 1
7 52455 3 1 20 PHE HZ H 11.618 66.356 79.443 1.00 . C C . 20 PHE HZ 1 1
7 52456 3 1 20 PHE N N 14.095 59.352 78.319 1.00 . C C . 20 PHE N 1 1
7 52457 3 1 20 PHE O O 12.096 60.670 76.657 1.00 . C C . 20 PHE O 1 1
7 52458 3 1 21 ALA C C 8.919 62.333 78.473 1.00 . C C . 21 ALA C 1 1
7 52459 3 1 21 ALA CA C 9.657 61.105 77.926 1.00 . C C . 21 ALA CA 1 1
7 52460 3 1 21 ALA CB C 8.801 59.846 78.137 1.00 . C C . 21 ALA CB 1 1
7 52461 3 1 21 ALA H H 10.990 60.957 79.569 1.00 . C C . 21 ALA H 1 1
7 52462 3 1 21 ALA HA H 9.813 61.245 76.864 1.00 . C C . 21 ALA HA 1 1
7 52463 3 1 21 ALA HB1 H 9.044 59.408 79.097 1.00 . C C . 21 ALA HB1 1 1
7 52464 3 1 21 ALA HB2 H 9.011 59.129 77.354 1.00 . C C . 21 ALA HB2 1 1
7 52465 3 1 21 ALA HB3 H 7.751 60.101 78.116 1.00 . C C . 21 ALA HB3 1 1
7 52466 3 1 21 ALA N N 10.950 60.928 78.587 1.00 . C C . 21 ALA N 1 1
7 52467 3 1 21 ALA O O 8.617 62.425 79.667 1.00 . C C . 21 ALA O 1 1
7 52468 3 1 22 GLU C C 6.795 64.698 76.838 1.00 . C C . 22 GLU C 1 1
7 52469 3 1 22 GLU CA C 7.857 64.467 77.902 1.00 . C C . 22 GLU CA 1 1
7 52470 3 1 22 GLU CB C 8.788 65.677 77.966 1.00 . C C . 22 GLU CB 1 1
7 52471 3 1 22 GLU CD C 8.948 68.102 78.553 1.00 . C C . 22 GLU CD 1 1
7 52472 3 1 22 GLU CG C 8.008 66.904 78.440 1.00 . C C . 22 GLU CG 1 1
7 52473 3 1 22 GLU H H 8.838 63.107 76.625 1.00 . C C . 22 GLU H 1 1
7 52474 3 1 22 GLU HA H 7.377 64.338 78.856 1.00 . C C . 22 GLU HA 1 1
7 52475 3 1 22 GLU HB2 H 9.589 65.474 78.658 1.00 . C C . 22 GLU HB2 1 1
7 52476 3 1 22 GLU HB3 H 9.195 65.872 76.985 1.00 . C C . 22 GLU HB3 1 1
7 52477 3 1 22 GLU HG2 H 7.221 67.131 77.731 1.00 . C C . 22 GLU HG2 1 1
7 52478 3 1 22 GLU HG3 H 7.572 66.700 79.407 1.00 . C C . 22 GLU HG3 1 1
7 52479 3 1 22 GLU N N 8.597 63.255 77.562 1.00 . C C . 22 GLU N 1 1
7 52480 3 1 22 GLU O O 7.018 64.358 75.677 1.00 . C C . 22 GLU O 1 1
7 52481 3 1 22 GLU OE1 O 10.068 67.996 78.076 1.00 . C C . 22 GLU OE1 1 1
7 52482 3 1 22 GLU OE2 O 8.534 69.105 79.111 1.00 . C C . 22 GLU OE2 1 1
7 52483 3 1 23 ASP C C 4.592 64.540 75.107 1.00 . C C . 23 ASP C 1 1
7 52484 3 1 23 ASP CA C 4.522 65.489 76.305 1.00 . C C . 23 ASP CA 1 1
7 52485 3 1 23 ASP CB C 4.564 66.940 75.826 1.00 . C C . 23 ASP CB 1 1
7 52486 3 1 23 ASP CG C 3.318 67.258 75.008 1.00 . C C . 23 ASP CG 1 1
7 52487 3 1 23 ASP H H 5.524 65.477 78.183 1.00 . C C . 23 ASP H 1 1
7 52488 3 1 23 ASP HA H 3.589 65.322 76.822 1.00 . C C . 23 ASP HA 1 1
7 52489 3 1 23 ASP HB2 H 4.608 67.594 76.683 1.00 . C C . 23 ASP HB2 1 1
7 52490 3 1 23 ASP HB3 H 5.443 67.093 75.216 1.00 . C C . 23 ASP HB3 1 1
7 52491 3 1 23 ASP N N 5.639 65.247 77.236 1.00 . C C . 23 ASP N 1 1
7 52492 3 1 23 ASP O O 4.463 64.947 73.951 1.00 . C C . 23 ASP O 1 1
7 52493 3 1 23 ASP OD1 O 2.561 66.340 74.738 1.00 . C C . 23 ASP OD1 1 1
7 52494 3 1 23 ASP OD2 O 3.139 68.415 74.658 1.00 . C C . 23 ASP OD2 1 1
7 52495 3 1 24 VAL C C 3.540 62.056 73.732 1.00 . C C . 24 VAL C 1 1
7 52496 3 1 24 VAL CA C 4.879 62.228 74.422 1.00 . C C . 24 VAL CA 1 1
7 52497 3 1 24 VAL CB C 5.325 60.905 75.063 1.00 . C C . 24 VAL CB 1 1
7 52498 3 1 24 VAL CG1 C 5.441 59.817 73.986 1.00 . C C . 24 VAL CG1 1 1
7 52499 3 1 24 VAL CG2 C 6.692 61.102 75.744 1.00 . C C . 24 VAL CG2 1 1
7 52500 3 1 24 VAL H H 4.877 63.028 76.370 1.00 . C C . 24 VAL H 1 1
7 52501 3 1 24 VAL HA H 5.613 62.519 73.686 1.00 . C C . 24 VAL HA 1 1
7 52502 3 1 24 VAL HB H 4.595 60.596 75.798 1.00 . C C . 24 VAL HB 1 1
7 52503 3 1 24 VAL HG11 H 4.461 59.430 73.753 1.00 . C C . 24 VAL HG11 1 1
7 52504 3 1 24 VAL HG12 H 6.063 59.014 74.350 1.00 . C C . 24 VAL HG12 1 1
7 52505 3 1 24 VAL HG13 H 5.886 60.236 73.095 1.00 . C C . 24 VAL HG13 1 1
7 52506 3 1 24 VAL HG21 H 7.181 60.148 75.860 1.00 . C C . 24 VAL HG21 1 1
7 52507 3 1 24 VAL HG22 H 6.554 61.555 76.715 1.00 . C C . 24 VAL HG22 1 1
7 52508 3 1 24 VAL HG23 H 7.309 61.747 75.134 1.00 . C C . 24 VAL HG23 1 1
7 52509 3 1 24 VAL N N 4.791 63.271 75.425 1.00 . C C . 24 VAL N 1 1
7 52510 3 1 24 VAL O O 2.522 62.566 74.199 1.00 . C C . 24 VAL O 1 1
7 52511 3 1 25 GLY C C 2.382 59.730 71.176 1.00 . C C . 25 GLY C 1 1
7 52512 3 1 25 GLY CA C 2.304 61.064 71.897 1.00 . C C . 25 GLY CA 1 1
7 52513 3 1 25 GLY H H 4.373 60.921 72.310 1.00 . C C . 25 GLY H 1 1
7 52514 3 1 25 GLY HA2 H 1.473 61.049 72.578 1.00 . C C . 25 GLY HA2 1 1
7 52515 3 1 25 GLY HA3 H 2.156 61.848 71.169 1.00 . C C . 25 GLY HA3 1 1
7 52516 3 1 25 GLY N N 3.537 61.316 72.627 1.00 . C C . 25 GLY N 1 1
7 52517 3 1 25 GLY O O 1.354 59.099 70.934 1.00 . C C . 25 GLY O 1 1
7 52518 3 1 26 SER C C 3.156 57.970 68.869 1.00 . C C . 26 SER C 1 1
7 52519 3 1 26 SER CA C 3.792 57.980 70.255 1.00 . C C . 26 SER CA 1 1
7 52520 3 1 26 SER CB C 3.235 56.849 71.134 1.00 . C C . 26 SER CB 1 1
7 52521 3 1 26 SER H H 4.386 59.807 71.138 1.00 . C C . 26 SER H 1 1
7 52522 3 1 26 SER HA H 4.854 57.823 70.134 1.00 . C C . 26 SER HA 1 1
7 52523 3 1 26 SER HB2 H 2.274 57.121 71.523 1.00 . C C . 26 SER HB2 1 1
7 52524 3 1 26 SER HB3 H 3.140 55.951 70.540 1.00 . C C . 26 SER HB3 1 1
7 52525 3 1 26 SER HG H 3.807 55.836 72.689 1.00 . C C . 26 SER HG 1 1
7 52526 3 1 26 SER N N 3.604 59.280 70.882 1.00 . C C . 26 SER N 1 1
7 52527 3 1 26 SER O O 3.601 58.653 67.951 1.00 . C C . 26 SER O 1 1
7 52528 3 1 26 SER OG O 4.118 56.614 72.219 1.00 . C C . 26 SER OG 1 1
7 52529 3 1 27 ASN C C 0.675 55.637 67.573 1.00 . C C . 27 ASN C 1 1
7 52530 3 1 27 ASN CA C 1.283 57.028 67.567 1.00 . C C . 27 ASN CA 1 1
7 52531 3 1 27 ASN CB C 2.125 57.216 66.292 1.00 . C C . 27 ASN CB 1 1
7 52532 3 1 27 ASN CG C 3.449 56.471 66.432 1.00 . C C . 27 ASN CG 1 1
7 52533 3 1 27 ASN H H 1.805 56.696 69.578 1.00 . C C . 27 ASN H 1 1
7 52534 3 1 27 ASN HA H 0.487 57.757 67.579 1.00 . C C . 27 ASN HA 1 1
7 52535 3 1 27 ASN HB2 H 1.582 56.818 65.444 1.00 . C C . 27 ASN HB2 1 1
7 52536 3 1 27 ASN HB3 H 2.311 58.268 66.128 1.00 . C C . 27 ASN HB3 1 1
7 52537 3 1 27 ASN HD21 H 4.129 57.018 64.648 1.00 . C C . 27 ASN HD21 1 1
7 52538 3 1 27 ASN HD22 H 5.170 56.028 65.551 1.00 . C C . 27 ASN HD22 1 1
7 52539 3 1 27 ASN N N 2.084 57.187 68.776 1.00 . C C . 27 ASN N 1 1
7 52540 3 1 27 ASN ND2 N 4.320 56.509 65.464 1.00 . C C . 27 ASN ND2 1 1
7 52541 3 1 27 ASN O O 0.889 54.864 68.507 1.00 . C C . 27 ASN O 1 1
7 52542 3 1 27 ASN OD1 O 3.694 55.832 67.454 1.00 . C C . 27 ASN OD1 1 1
7 52543 3 1 28 LYS C C 0.141 52.894 66.976 1.00 . C C . 28 LYS C 1 1
7 52544 3 1 28 LYS CA C -0.736 54.022 66.436 1.00 . C C . 28 LYS CA 1 1
7 52545 3 1 28 LYS CB C -1.109 53.729 64.977 1.00 . C C . 28 LYS CB 1 1
7 52546 3 1 28 LYS CD C -2.688 52.518 63.443 1.00 . C C . 28 LYS CD 1 1
7 52547 3 1 28 LYS CE C -3.829 51.496 63.370 1.00 . C C . 28 LYS CE 1 1
7 52548 3 1 28 LYS CG C -2.254 52.705 64.904 1.00 . C C . 28 LYS CG 1 1
7 52549 3 1 28 LYS H H -0.226 55.986 65.825 1.00 . C C . 28 LYS H 1 1
7 52550 3 1 28 LYS HA H -1.643 54.057 67.022 1.00 . C C . 28 LYS HA 1 1
7 52551 3 1 28 LYS HB2 H -1.425 54.646 64.505 1.00 . C C . 28 LYS HB2 1 1
7 52552 3 1 28 LYS HB3 H -0.248 53.337 64.460 1.00 . C C . 28 LYS HB3 1 1
7 52553 3 1 28 LYS HD2 H -3.028 53.465 63.044 1.00 . C C . 28 LYS HD2 1 1
7 52554 3 1 28 LYS HD3 H -1.852 52.162 62.858 1.00 . C C . 28 LYS HD3 1 1
7 52555 3 1 28 LYS HE2 H -3.485 50.539 63.745 1.00 . C C . 28 LYS HE2 1 1
7 52556 3 1 28 LYS HE3 H -4.658 51.839 63.970 1.00 . C C . 28 LYS HE3 1 1
7 52557 3 1 28 LYS HG2 H -1.919 51.761 65.305 1.00 . C C . 28 LYS HG2 1 1
7 52558 3 1 28 LYS HG3 H -3.092 53.063 65.480 1.00 . C C . 28 LYS HG3 1 1
7 52559 3 1 28 LYS HZ1 H -3.991 52.184 61.413 1.00 . C C . 28 LYS HZ1 1 1
7 52560 3 1 28 LYS HZ2 H -5.309 51.240 61.931 1.00 . C C . 28 LYS HZ2 1 1
7 52561 3 1 28 LYS HZ3 H -3.827 50.499 61.543 1.00 . C C . 28 LYS HZ3 1 1
7 52562 3 1 28 LYS N N -0.088 55.325 66.536 1.00 . C C . 28 LYS N 1 1
7 52563 3 1 28 LYS NZ N -4.272 51.343 61.958 1.00 . C C . 28 LYS NZ 1 1
7 52564 3 1 28 LYS O O -0.364 51.964 67.605 1.00 . C C . 28 LYS O 1 1
7 52565 3 1 29 GLY C C 3.817 52.090 66.812 1.00 . C C . 29 GLY C 1 1
7 52566 3 1 29 GLY CA C 2.334 51.866 67.140 1.00 . C C . 29 GLY CA 1 1
7 52567 3 1 29 GLY H H 1.808 53.689 66.160 1.00 . C C . 29 GLY H 1 1
7 52568 3 1 29 GLY HA2 H 2.239 51.777 68.210 1.00 . C C . 29 GLY HA2 1 1
7 52569 3 1 29 GLY HA3 H 2.013 50.944 66.694 1.00 . C C . 29 GLY HA3 1 1
7 52570 3 1 29 GLY N N 1.447 52.945 66.695 1.00 . C C . 29 GLY N 1 1
7 52571 3 1 29 GLY O O 4.348 51.438 65.914 1.00 . C C . 29 GLY O 1 1
7 52572 3 1 30 ALA C C 6.800 52.167 67.880 1.00 . C C . 30 ALA C 1 1
7 52573 3 1 30 ALA CA C 5.925 53.242 67.210 1.00 . C C . 30 ALA CA 1 1
7 52574 3 1 30 ALA CB C 6.341 54.630 67.712 1.00 . C C . 30 ALA CB 1 1
7 52575 3 1 30 ALA H H 4.056 53.517 68.220 1.00 . C C . 30 ALA H 1 1
7 52576 3 1 30 ALA HA H 6.069 53.198 66.143 1.00 . C C . 30 ALA HA 1 1
7 52577 3 1 30 ALA HB1 H 5.993 55.384 67.022 1.00 . C C . 30 ALA HB1 1 1
7 52578 3 1 30 ALA HB2 H 7.417 54.683 67.785 1.00 . C C . 30 ALA HB2 1 1
7 52579 3 1 30 ALA HB3 H 5.907 54.808 68.686 1.00 . C C . 30 ALA HB3 1 1
7 52580 3 1 30 ALA N N 4.502 53.004 67.510 1.00 . C C . 30 ALA N 1 1
7 52581 3 1 30 ALA O O 6.768 51.990 69.104 1.00 . C C . 30 ALA O 1 1
7 52582 3 1 31 ILE C C 9.831 50.362 67.009 1.00 . C C . 31 ILE C 1 1
7 52583 3 1 31 ILE CA C 8.395 50.331 67.567 1.00 . C C . 31 ILE CA 1 1
7 52584 3 1 31 ILE CB C 7.766 48.973 67.191 1.00 . C C . 31 ILE CB 1 1
7 52585 3 1 31 ILE CD1 C 5.674 47.547 67.322 1.00 . C C . 31 ILE CD1 1 1
7 52586 3 1 31 ILE CG1 C 6.353 48.853 67.796 1.00 . C C . 31 ILE CG1 1 1
7 52587 3 1 31 ILE CG2 C 8.653 47.839 67.734 1.00 . C C . 31 ILE CG2 1 1
7 52588 3 1 31 ILE H H 7.518 51.577 66.078 1.00 . C C . 31 ILE H 1 1
7 52589 3 1 31 ILE HA H 8.440 50.395 68.639 1.00 . C C . 31 ILE HA 1 1
7 52590 3 1 31 ILE HB H 7.707 48.897 66.113 1.00 . C C . 31 ILE HB 1 1
7 52591 3 1 31 ILE HD11 H 6.021 47.297 66.332 1.00 . C C . 31 ILE HD11 1 1
7 52592 3 1 31 ILE HD12 H 4.605 47.674 67.307 1.00 . C C . 31 ILE HD12 1 1
7 52593 3 1 31 ILE HD13 H 5.925 46.745 67.999 1.00 . C C . 31 ILE HD13 1 1
7 52594 3 1 31 ILE HG12 H 6.427 48.848 68.874 1.00 . C C . 31 ILE HG12 1 1
7 52595 3 1 31 ILE HG13 H 5.759 49.699 67.483 1.00 . C C . 31 ILE HG13 1 1
7 52596 3 1 31 ILE HG21 H 9.572 47.794 67.164 1.00 . C C . 31 ILE HG21 1 1
7 52597 3 1 31 ILE HG22 H 8.138 46.891 67.649 1.00 . C C . 31 ILE HG22 1 1
7 52598 3 1 31 ILE HG23 H 8.885 48.030 68.773 1.00 . C C . 31 ILE HG23 1 1
7 52599 3 1 31 ILE N N 7.551 51.417 67.049 1.00 . C C . 31 ILE N 1 1
7 52600 3 1 31 ILE O O 10.035 50.377 65.788 1.00 . C C . 31 ILE O 1 1
7 52601 3 1 32 ILE C C 12.718 48.773 67.707 1.00 . C C . 32 ILE C 1 1
7 52602 3 1 32 ILE CA C 12.244 50.207 67.494 1.00 . C C . 32 ILE CA 1 1
7 52603 3 1 32 ILE CB C 13.188 51.160 68.294 1.00 . C C . 32 ILE CB 1 1
7 52604 3 1 32 ILE CD1 C 13.790 53.569 68.765 1.00 . C C . 32 ILE CD1 1 1
7 52605 3 1 32 ILE CG1 C 12.937 52.623 67.897 1.00 . C C . 32 ILE CG1 1 1
7 52606 3 1 32 ILE CG2 C 14.671 50.808 68.009 1.00 . C C . 32 ILE CG2 1 1
7 52607 3 1 32 ILE H H 10.607 50.215 68.877 1.00 . C C . 32 ILE H 1 1
7 52608 3 1 32 ILE HA H 12.316 50.442 66.440 1.00 . C C . 32 ILE HA 1 1
7 52609 3 1 32 ILE HB H 13.000 51.040 69.352 1.00 . C C . 32 ILE HB 1 1
7 52610 3 1 32 ILE HD11 H 13.361 54.559 68.736 1.00 . C C . 32 ILE HD11 1 1
7 52611 3 1 32 ILE HD12 H 14.797 53.602 68.383 1.00 . C C . 32 ILE HD12 1 1
7 52612 3 1 32 ILE HD13 H 13.799 53.210 69.784 1.00 . C C . 32 ILE HD13 1 1
7 52613 3 1 32 ILE HG12 H 13.199 52.757 66.860 1.00 . C C . 32 ILE HG12 1 1
7 52614 3 1 32 ILE HG13 H 11.891 52.859 68.034 1.00 . C C . 32 ILE HG13 1 1
7 52615 3 1 32 ILE HG21 H 14.916 49.871 68.488 1.00 . C C . 32 ILE HG21 1 1
7 52616 3 1 32 ILE HG22 H 15.317 51.579 68.393 1.00 . C C . 32 ILE HG22 1 1
7 52617 3 1 32 ILE HG23 H 14.821 50.715 66.946 1.00 . C C . 32 ILE HG23 1 1
7 52618 3 1 32 ILE N N 10.829 50.284 67.918 1.00 . C C . 32 ILE N 1 1
7 52619 3 1 32 ILE O O 12.868 48.338 68.846 1.00 . C C . 32 ILE O 1 1
7 52620 3 1 33 GLY C C 14.941 46.754 66.190 1.00 . C C . 33 GLY C 1 1
7 52621 3 1 33 GLY CA C 13.520 46.691 66.716 1.00 . C C . 33 GLY CA 1 1
7 52622 3 1 33 GLY H H 12.929 48.422 65.720 1.00 . C C . 33 GLY H 1 1
7 52623 3 1 33 GLY HA2 H 13.507 46.343 67.736 1.00 . C C . 33 GLY HA2 1 1
7 52624 3 1 33 GLY HA3 H 12.936 46.035 66.094 1.00 . C C . 33 GLY HA3 1 1
7 52625 3 1 33 GLY N N 13.005 48.052 66.623 1.00 . C C . 33 GLY N 1 1
7 52626 3 1 33 GLY O O 15.147 46.938 64.982 1.00 . C C . 33 GLY O 1 1
7 52627 3 1 34 LEU C C 18.301 45.948 67.273 1.00 . C C . 34 LEU C 1 1
7 52628 3 1 34 LEU CA C 17.314 46.903 66.648 1.00 . C C . 34 LEU CA 1 1
7 52629 3 1 34 LEU CB C 17.729 48.353 66.952 1.00 . C C . 34 LEU CB 1 1
7 52630 3 1 34 LEU CD1 C 19.586 48.270 65.220 1.00 . C C . 34 LEU CD1 1 1
7 52631 3 1 34 LEU CD2 C 19.526 50.060 66.966 1.00 . C C . 34 LEU CD2 1 1
7 52632 3 1 34 LEU CG C 19.230 48.592 66.683 1.00 . C C . 34 LEU CG 1 1
7 52633 3 1 34 LEU H H 15.716 46.654 68.058 1.00 . C C . 34 LEU H 1 1
7 52634 3 1 34 LEU HA H 17.361 46.770 65.584 1.00 . C C . 34 LEU HA 1 1
7 52635 3 1 34 LEU HB2 H 17.154 49.019 66.329 1.00 . C C . 34 LEU HB2 1 1
7 52636 3 1 34 LEU HB3 H 17.519 48.576 67.981 1.00 . C C . 34 LEU HB3 1 1
7 52637 3 1 34 LEU HD11 H 20.369 48.930 64.872 1.00 . C C . 34 LEU HD11 1 1
7 52638 3 1 34 LEU HD12 H 18.718 48.398 64.602 1.00 . C C . 34 LEU HD12 1 1
7 52639 3 1 34 LEU HD13 H 19.929 47.253 65.152 1.00 . C C . 34 LEU HD13 1 1
7 52640 3 1 34 LEU HD21 H 18.820 50.672 66.426 1.00 . C C . 34 LEU HD21 1 1
7 52641 3 1 34 LEU HD22 H 20.530 50.296 66.643 1.00 . C C . 34 LEU HD22 1 1
7 52642 3 1 34 LEU HD23 H 19.432 50.248 68.026 1.00 . C C . 34 LEU HD23 1 1
7 52643 3 1 34 LEU HG H 19.827 47.980 67.342 1.00 . C C . 34 LEU HG 1 1
7 52644 3 1 34 LEU N N 15.930 46.720 67.092 1.00 . C C . 34 LEU N 1 1
7 52645 3 1 34 LEU O O 18.343 45.749 68.483 1.00 . C C . 34 LEU O 1 1
7 52646 3 1 35 MET C C 21.505 45.290 66.427 1.00 . C C . 35 MET C 1 1
7 52647 3 1 35 MET CA C 20.238 44.556 66.826 1.00 . C C . 35 MET CA 1 1
7 52648 3 1 35 MET CB C 20.100 43.224 66.111 1.00 . C C . 35 MET CB 1 1
7 52649 3 1 35 MET CE C 20.328 40.885 68.025 1.00 . C C . 35 MET CE 1 1
7 52650 3 1 35 MET CG C 21.434 42.437 66.108 1.00 . C C . 35 MET CG 1 1
7 52651 3 1 35 MET H H 19.098 45.663 65.460 1.00 . C C . 35 MET H 1 1
7 52652 3 1 35 MET HA H 20.222 44.410 67.895 1.00 . C C . 35 MET HA 1 1
7 52653 3 1 35 MET HB2 H 19.327 42.654 66.590 1.00 . C C . 35 MET HB2 1 1
7 52654 3 1 35 MET HB3 H 19.795 43.417 65.122 1.00 . C C . 35 MET HB3 1 1
7 52655 3 1 35 MET HE1 H 20.548 41.865 68.410 1.00 . C C . 35 MET HE1 1 1
7 52656 3 1 35 MET HE2 H 20.726 40.143 68.698 1.00 . C C . 35 MET HE2 1 1
7 52657 3 1 35 MET HE3 H 19.255 40.752 67.944 1.00 . C C . 35 MET HE3 1 1
7 52658 3 1 35 MET HG2 H 21.926 42.554 65.153 1.00 . C C . 35 MET HG2 1 1
7 52659 3 1 35 MET HG3 H 22.087 42.798 66.893 1.00 . C C . 35 MET HG3 1 1
7 52660 3 1 35 MET N N 19.157 45.422 66.414 1.00 . C C . 35 MET N 1 1
7 52661 3 1 35 MET O O 21.928 45.265 65.263 1.00 . C C . 35 MET O 1 1
7 52662 3 1 35 MET SD S 21.087 40.683 66.391 1.00 . C C . 35 MET SD 1 1
7 52663 3 1 36 VAL C C 24.304 46.521 68.193 1.00 . C C . 36 VAL C 1 1
7 52664 3 1 36 VAL CA C 23.240 46.820 67.143 1.00 . C C . 36 VAL CA 1 1
7 52665 3 1 36 VAL CB C 22.752 48.292 67.210 1.00 . C C . 36 VAL CB 1 1
7 52666 3 1 36 VAL CG1 C 22.210 48.578 68.608 1.00 . C C . 36 VAL CG1 1 1
7 52667 3 1 36 VAL CG2 C 23.881 49.278 66.889 1.00 . C C . 36 VAL CG2 1 1
7 52668 3 1 36 VAL H H 21.679 46.003 68.294 1.00 . C C . 36 VAL H 1 1
7 52669 3 1 36 VAL HA H 23.640 46.626 66.161 1.00 . C C . 36 VAL HA 1 1
7 52670 3 1 36 VAL HB H 21.952 48.421 66.493 1.00 . C C . 36 VAL HB 1 1
7 52671 3 1 36 VAL HG11 H 21.636 47.734 68.957 1.00 . C C . 36 VAL HG11 1 1
7 52672 3 1 36 VAL HG12 H 21.575 49.447 68.576 1.00 . C C . 36 VAL HG12 1 1
7 52673 3 1 36 VAL HG13 H 23.035 48.753 69.276 1.00 . C C . 36 VAL HG13 1 1
7 52674 3 1 36 VAL HG21 H 24.422 48.930 66.020 1.00 . C C . 36 VAL HG21 1 1
7 52675 3 1 36 VAL HG22 H 24.555 49.346 67.730 1.00 . C C . 36 VAL HG22 1 1
7 52676 3 1 36 VAL HG23 H 23.464 50.254 66.684 1.00 . C C . 36 VAL HG23 1 1
7 52677 3 1 36 VAL N N 22.071 45.999 67.389 1.00 . C C . 36 VAL N 1 1
7 52678 3 1 36 VAL O O 24.061 46.651 69.389 1.00 . C C . 36 VAL O 1 1
7 52679 3 1 37 GLY C C 27.593 44.976 68.013 1.00 . C C . 37 GLY C 1 1
7 52680 3 1 37 GLY CA C 26.550 45.835 68.674 1.00 . C C . 37 GLY CA 1 1
7 52681 3 1 37 GLY H H 25.624 46.044 66.783 1.00 . C C . 37 GLY H 1 1
7 52682 3 1 37 GLY HA2 H 27.002 46.759 68.998 1.00 . C C . 37 GLY HA2 1 1
7 52683 3 1 37 GLY HA3 H 26.157 45.308 69.532 1.00 . C C . 37 GLY HA3 1 1
7 52684 3 1 37 GLY N N 25.473 46.131 67.749 1.00 . C C . 37 GLY N 1 1
7 52685 3 1 37 GLY O O 28.290 45.427 67.105 1.00 . C C . 37 GLY O 1 1
7 52686 3 1 38 GLY C C 30.160 43.337 68.149 1.00 . C C . 38 GLY C 1 1
7 52687 3 1 38 GLY CA C 28.729 42.838 67.891 1.00 . C C . 38 GLY CA 1 1
7 52688 3 1 38 GLY H H 27.157 43.421 69.203 1.00 . C C . 38 GLY H 1 1
7 52689 3 1 38 GLY HA2 H 28.619 41.856 68.330 1.00 . C C . 38 GLY HA2 1 1
7 52690 3 1 38 GLY HA3 H 28.564 42.770 66.829 1.00 . C C . 38 GLY HA3 1 1
7 52691 3 1 38 GLY N N 27.727 43.735 68.470 1.00 . C C . 38 GLY N 1 1
7 52692 3 1 38 GLY O O 30.891 42.754 68.946 1.00 . C C . 38 GLY O 1 1
7 52693 3 1 39 VAL C C 31.795 46.494 67.944 1.00 . C C . 39 VAL C 1 1
7 52694 3 1 39 VAL CA C 31.893 44.999 67.614 1.00 . C C . 39 VAL CA 1 1
7 52695 3 1 39 VAL CB C 32.667 44.836 66.317 1.00 . C C . 39 VAL CB 1 1
7 52696 3 1 39 VAL CG1 C 34.082 45.405 66.471 1.00 . C C . 39 VAL CG1 1 1
7 52697 3 1 39 VAL CG2 C 32.737 43.363 65.942 1.00 . C C . 39 VAL CG2 1 1
7 52698 3 1 39 VAL H H 29.923 44.834 66.838 1.00 . C C . 39 VAL H 1 1
7 52699 3 1 39 VAL HA H 32.428 44.494 68.401 1.00 . C C . 39 VAL HA 1 1
7 52700 3 1 39 VAL HB H 32.151 45.369 65.556 1.00 . C C . 39 VAL HB 1 1
7 52701 3 1 39 VAL HG11 H 34.046 46.479 66.363 1.00 . C C . 39 VAL HG11 1 1
7 52702 3 1 39 VAL HG12 H 34.729 44.991 65.710 1.00 . C C . 39 VAL HG12 1 1
7 52703 3 1 39 VAL HG13 H 34.471 45.157 67.448 1.00 . C C . 39 VAL HG13 1 1
7 52704 3 1 39 VAL HG21 H 31.757 43.038 65.633 1.00 . C C . 39 VAL HG21 1 1
7 52705 3 1 39 VAL HG22 H 33.065 42.788 66.796 1.00 . C C . 39 VAL HG22 1 1
7 52706 3 1 39 VAL HG23 H 33.434 43.234 65.129 1.00 . C C . 39 VAL HG23 1 1
7 52707 3 1 39 VAL N N 30.551 44.417 67.463 1.00 . C C . 39 VAL N 1 1
7 52708 3 1 39 VAL O O 30.740 47.105 67.785 1.00 . C C . 39 VAL O 1 1
7 52709 3 1 40 VAL C C 32.226 49.325 67.676 1.00 . C C . 40 VAL C 1 1
7 52710 3 1 40 VAL CA C 32.908 48.504 68.767 1.00 . C C . 40 VAL CA 1 1
7 52711 3 1 40 VAL CB C 34.349 49.013 68.955 1.00 . C C . 40 VAL CB 1 1
7 52712 3 1 40 VAL CG1 C 34.905 48.535 70.305 1.00 . C C . 40 VAL CG1 1 1
7 52713 3 1 40 VAL CG2 C 35.236 48.487 67.822 1.00 . C C . 40 VAL CG2 1 1
7 52714 3 1 40 VAL H H 33.714 46.549 68.538 1.00 . C C . 40 VAL H 1 1
7 52715 3 1 40 VAL HA H 32.370 48.637 69.692 1.00 . C C . 40 VAL HA 1 1
7 52716 3 1 40 VAL HB H 34.348 50.095 68.937 1.00 . C C . 40 VAL HB 1 1
7 52717 3 1 40 VAL HG11 H 34.573 47.526 70.496 1.00 . C C . 40 VAL HG11 1 1
7 52718 3 1 40 VAL HG12 H 34.550 49.185 71.090 1.00 . C C . 40 VAL HG12 1 1
7 52719 3 1 40 VAL HG13 H 35.985 48.562 70.285 1.00 . C C . 40 VAL HG13 1 1
7 52720 3 1 40 VAL HG21 H 36.168 49.031 67.816 1.00 . C C . 40 VAL HG21 1 1
7 52721 3 1 40 VAL HG22 H 34.735 48.627 66.877 1.00 . C C . 40 VAL HG22 1 1
7 52722 3 1 40 VAL HG23 H 35.434 47.437 67.975 1.00 . C C . 40 VAL HG23 1 1
7 52723 3 1 40 VAL N N 32.900 47.081 68.417 1.00 . C C . 40 VAL N 1 1
7 52724 3 1 40 VAL O O 31.615 50.329 68.010 1.00 . C C . 40 VAL O 1 1
7 52725 3 1 40 VAL OXT O 32.330 48.942 66.522 1.00 . C C . 40 VAL OXT 1 1
7 52726 4 1 9 GLY C C 44.187 50.072 91.065 1.00 . D D . 9 GLY C 1 1
7 52727 4 1 9 GLY CA C 45.591 49.614 90.688 1.00 . D D . 9 GLY CA 1 1
7 52728 4 1 9 GLY H H 44.740 48.602 89.085 1.00 . D D . 9 GLY H 1 1
7 52729 4 1 9 GLY HA2 H 45.892 48.799 91.328 1.00 . D D . 9 GLY HA2 1 1
7 52730 4 1 9 GLY HA3 H 46.278 50.439 90.808 1.00 . D D . 9 GLY HA3 1 1
7 52731 4 1 9 GLY N N 45.601 49.155 89.272 1.00 . D D . 9 GLY N 1 1
7 52732 4 1 9 GLY O O 43.579 49.544 91.997 1.00 . D D . 9 GLY O 1 1
7 52733 4 1 10 TYR C C 41.378 51.202 89.486 1.00 . D D . 10 TYR C 1 1
7 52734 4 1 10 TYR CA C 42.341 51.603 90.599 1.00 . D D . 10 TYR CA 1 1
7 52735 4 1 10 TYR CB C 42.407 53.128 90.679 1.00 . D D . 10 TYR CB 1 1
7 52736 4 1 10 TYR CD1 C 44.653 53.679 91.695 1.00 . D D . 10 TYR CD1 1 1
7 52737 4 1 10 TYR CD2 C 42.674 53.788 93.101 1.00 . D D . 10 TYR CD2 1 1
7 52738 4 1 10 TYR CE1 C 45.445 54.061 92.785 1.00 . D D . 10 TYR CE1 1 1
7 52739 4 1 10 TYR CE2 C 43.470 54.172 94.186 1.00 . D D . 10 TYR CE2 1 1
7 52740 4 1 10 TYR CG C 43.265 53.541 91.852 1.00 . D D . 10 TYR CG 1 1
7 52741 4 1 10 TYR CZ C 44.850 54.309 94.028 1.00 . D D . 10 TYR CZ 1 1
7 52742 4 1 10 TYR H H 44.213 51.448 89.611 1.00 . D D . 10 TYR H 1 1
7 52743 4 1 10 TYR HA H 41.972 51.221 91.542 1.00 . D D . 10 TYR HA 1 1
7 52744 4 1 10 TYR HB2 H 42.832 53.517 89.764 1.00 . D D . 10 TYR HB2 1 1
7 52745 4 1 10 TYR HB3 H 41.409 53.524 90.806 1.00 . D D . 10 TYR HB3 1 1
7 52746 4 1 10 TYR HD1 H 45.114 53.492 90.734 1.00 . D D . 10 TYR HD1 1 1
7 52747 4 1 10 TYR HD2 H 41.604 53.683 93.227 1.00 . D D . 10 TYR HD2 1 1
7 52748 4 1 10 TYR HE1 H 46.513 54.167 92.665 1.00 . D D . 10 TYR HE1 1 1
7 52749 4 1 10 TYR HE2 H 43.016 54.366 95.144 1.00 . D D . 10 TYR HE2 1 1
7 52750 4 1 10 TYR HH H 46.245 55.354 94.795 1.00 . D D . 10 TYR HH 1 1
7 52751 4 1 10 TYR N N 43.677 51.066 90.337 1.00 . D D . 10 TYR N 1 1
7 52752 4 1 10 TYR O O 41.689 51.349 88.303 1.00 . D D . 10 TYR O 1 1
7 52753 4 1 10 TYR OH O 45.627 54.687 95.101 1.00 . D D . 10 TYR OH 1 1
7 52754 4 1 11 GLU C C 37.916 51.117 89.090 1.00 . D D . 11 GLU C 1 1
7 52755 4 1 11 GLU CA C 39.181 50.291 88.903 1.00 . D D . 11 GLU CA 1 1
7 52756 4 1 11 GLU CB C 38.848 48.808 89.087 1.00 . D D . 11 GLU CB 1 1
7 52757 4 1 11 GLU CD C 40.473 48.080 87.323 1.00 . D D . 11 GLU CD 1 1
7 52758 4 1 11 GLU CG C 40.080 47.950 88.788 1.00 . D D . 11 GLU CG 1 1
7 52759 4 1 11 GLU H H 40.012 50.622 90.826 1.00 . D D . 11 GLU H 1 1
7 52760 4 1 11 GLU HA H 39.547 50.447 87.901 1.00 . D D . 11 GLU HA 1 1
7 52761 4 1 11 GLU HB2 H 38.531 48.636 90.102 1.00 . D D . 11 GLU HB2 1 1
7 52762 4 1 11 GLU HB3 H 38.053 48.536 88.409 1.00 . D D . 11 GLU HB3 1 1
7 52763 4 1 11 GLU HG2 H 40.900 48.279 89.408 1.00 . D D . 11 GLU HG2 1 1
7 52764 4 1 11 GLU HG3 H 39.858 46.915 89.007 1.00 . D D . 11 GLU HG3 1 1
7 52765 4 1 11 GLU N N 40.203 50.706 89.871 1.00 . D D . 11 GLU N 1 1
7 52766 4 1 11 GLU O O 37.273 51.059 90.139 1.00 . D D . 11 GLU O 1 1
7 52767 4 1 11 GLU OE1 O 39.770 47.527 86.493 1.00 . D D . 11 GLU OE1 1 1
7 52768 4 1 11 GLU OE2 O 41.475 48.725 87.054 1.00 . D D . 11 GLU OE2 1 1
7 52769 4 1 12 VAL C C 35.323 52.236 87.110 1.00 . D D . 12 VAL C 1 1
7 52770 4 1 12 VAL CA C 36.365 52.734 88.106 1.00 . D D . 12 VAL CA 1 1
7 52771 4 1 12 VAL CB C 36.750 54.173 87.761 1.00 . D D . 12 VAL CB 1 1
7 52772 4 1 12 VAL CG1 C 35.515 55.071 87.803 1.00 . D D . 12 VAL CG1 1 1
7 52773 4 1 12 VAL CG2 C 37.784 54.677 88.769 1.00 . D D . 12 VAL CG2 1 1
7 52774 4 1 12 VAL H H 38.116 51.883 87.249 1.00 . D D . 12 VAL H 1 1
7 52775 4 1 12 VAL HA H 35.940 52.715 89.102 1.00 . D D . 12 VAL HA 1 1
7 52776 4 1 12 VAL HB H 37.174 54.200 86.768 1.00 . D D . 12 VAL HB 1 1
7 52777 4 1 12 VAL HG11 H 34.859 54.817 86.985 1.00 . D D . 12 VAL HG11 1 1
7 52778 4 1 12 VAL HG12 H 35.820 56.102 87.709 1.00 . D D . 12 VAL HG12 1 1
7 52779 4 1 12 VAL HG13 H 34.995 54.933 88.739 1.00 . D D . 12 VAL HG13 1 1
7 52780 4 1 12 VAL HG21 H 38.157 55.636 88.447 1.00 . D D . 12 VAL HG21 1 1
7 52781 4 1 12 VAL HG22 H 38.601 53.974 88.830 1.00 . D D . 12 VAL HG22 1 1
7 52782 4 1 12 VAL HG23 H 37.323 54.779 89.741 1.00 . D D . 12 VAL HG23 1 1
7 52783 4 1 12 VAL N N 37.562 51.887 88.061 1.00 . D D . 12 VAL N 1 1
7 52784 4 1 12 VAL O O 35.439 52.483 85.910 1.00 . D D . 12 VAL O 1 1
7 52785 4 1 13 HIS C C 31.901 51.047 87.467 1.00 . D D . 13 HIS C 1 1
7 52786 4 1 13 HIS CA C 33.246 51.008 86.749 1.00 . D D . 13 HIS CA 1 1
7 52787 4 1 13 HIS CB C 33.586 49.563 86.345 1.00 . D D . 13 HIS CB 1 1
7 52788 4 1 13 HIS CD2 C 31.425 48.061 86.267 1.00 . D D . 13 HIS CD2 1 1
7 52789 4 1 13 HIS CE1 C 30.931 48.331 84.177 1.00 . D D . 13 HIS CE1 1 1
7 52790 4 1 13 HIS CG C 32.383 48.890 85.734 1.00 . D D . 13 HIS CG 1 1
7 52791 4 1 13 HIS H H 34.265 51.367 88.576 1.00 . D D . 13 HIS H 1 1
7 52792 4 1 13 HIS HA H 33.178 51.611 85.858 1.00 . D D . 13 HIS HA 1 1
7 52793 4 1 13 HIS HB2 H 34.391 49.574 85.627 1.00 . D D . 13 HIS HB2 1 1
7 52794 4 1 13 HIS HB3 H 33.895 49.012 87.218 1.00 . D D . 13 HIS HB3 1 1
7 52795 4 1 13 HIS HD2 H 31.385 47.735 87.297 1.00 . D D . 13 HIS HD2 1 1
7 52796 4 1 13 HIS HE1 H 30.437 48.265 83.222 1.00 . D D . 13 HIS HE1 1 1
7 52797 4 1 13 HIS HE2 H 29.728 47.128 85.376 1.00 . D D . 13 HIS HE2 1 1
7 52798 4 1 13 HIS N N 34.306 51.534 87.611 1.00 . D D . 13 HIS N 1 1
7 52799 4 1 13 HIS ND1 N 32.046 49.047 84.402 1.00 . D D . 13 HIS ND1 1 1
7 52800 4 1 13 HIS NE2 N 30.510 47.711 85.282 1.00 . D D . 13 HIS NE2 1 1
7 52801 4 1 13 HIS O O 31.613 50.183 88.289 1.00 . D D . 13 HIS O 1 1
7 52802 4 1 14 HIS C C 28.682 52.165 86.639 1.00 . D D . 14 HIS C 1 1
7 52803 4 1 14 HIS CA C 29.737 52.143 87.730 1.00 . D D . 14 HIS CA 1 1
7 52804 4 1 14 HIS CB C 29.638 53.449 88.525 1.00 . D D . 14 HIS CB 1 1
7 52805 4 1 14 HIS CD2 C 30.857 53.968 90.785 1.00 . D D . 14 HIS CD2 1 1
7 52806 4 1 14 HIS CE1 C 32.876 53.478 90.179 1.00 . D D . 14 HIS CE1 1 1
7 52807 4 1 14 HIS CG C 30.790 53.557 89.479 1.00 . D D . 14 HIS CG 1 1
7 52808 4 1 14 HIS H H 31.339 52.677 86.445 1.00 . D D . 14 HIS H 1 1
7 52809 4 1 14 HIS HA H 29.551 51.312 88.389 1.00 . D D . 14 HIS HA 1 1
7 52810 4 1 14 HIS HB2 H 29.661 54.287 87.843 1.00 . D D . 14 HIS HB2 1 1
7 52811 4 1 14 HIS HB3 H 28.712 53.464 89.078 1.00 . D D . 14 HIS HB3 1 1
7 52812 4 1 14 HIS HD2 H 30.013 54.280 91.384 1.00 . D D . 14 HIS HD2 1 1
7 52813 4 1 14 HIS HE1 H 33.945 53.324 90.188 1.00 . D D . 14 HIS HE1 1 1
7 52814 4 1 14 HIS HE2 H 32.512 54.168 92.110 1.00 . D D . 14 HIS HE2 1 1
7 52815 4 1 14 HIS N N 31.066 52.032 87.126 1.00 . D D . 14 HIS N 1 1
7 52816 4 1 14 HIS ND1 N 32.091 53.246 89.112 1.00 . D D . 14 HIS ND1 1 1
7 52817 4 1 14 HIS NE2 N 32.173 53.920 91.227 1.00 . D D . 14 HIS NE2 1 1
7 52818 4 1 14 HIS O O 28.985 52.447 85.490 1.00 . D D . 14 HIS O 1 1
7 52819 4 1 15 GLN C C 25.753 53.330 86.005 1.00 . D D . 15 GLN C 1 1
7 52820 4 1 15 GLN CA C 26.348 51.923 86.039 1.00 . D D . 15 GLN CA 1 1
7 52821 4 1 15 GLN CB C 25.292 50.900 86.483 1.00 . D D . 15 GLN CB 1 1
7 52822 4 1 15 GLN CD C 23.636 49.202 85.734 1.00 . D D . 15 GLN CD 1 1
7 52823 4 1 15 GLN CG C 24.462 50.403 85.294 1.00 . D D . 15 GLN CG 1 1
7 52824 4 1 15 GLN H H 27.244 51.692 87.943 1.00 . D D . 15 GLN H 1 1
7 52825 4 1 15 GLN HA H 26.720 51.663 85.061 1.00 . D D . 15 GLN HA 1 1
7 52826 4 1 15 GLN HB2 H 25.790 50.058 86.942 1.00 . D D . 15 GLN HB2 1 1
7 52827 4 1 15 GLN HB3 H 24.631 51.355 87.211 1.00 . D D . 15 GLN HB3 1 1
7 52828 4 1 15 GLN HE21 H 22.255 50.307 86.630 1.00 . D D . 15 GLN HE21 1 1
7 52829 4 1 15 GLN HE22 H 21.998 48.631 86.691 1.00 . D D . 15 GLN HE22 1 1
7 52830 4 1 15 GLN HG2 H 23.803 51.192 84.957 1.00 . D D . 15 GLN HG2 1 1
7 52831 4 1 15 GLN HG3 H 25.116 50.111 84.485 1.00 . D D . 15 GLN HG3 1 1
7 52832 4 1 15 GLN N N 27.436 51.894 87.004 1.00 . D D . 15 GLN N 1 1
7 52833 4 1 15 GLN NE2 N 22.540 49.396 86.409 1.00 . D D . 15 GLN NE2 1 1
7 52834 4 1 15 GLN O O 25.881 54.065 86.978 1.00 . D D . 15 GLN O 1 1
7 52835 4 1 15 GLN OE1 O 24.008 48.058 85.470 1.00 . D D . 15 GLN OE1 1 1
7 52836 4 1 16 LYS C C 23.076 54.904 84.168 1.00 . D D . 16 LYS C 1 1
7 52837 4 1 16 LYS CA C 24.424 55.009 84.872 1.00 . D D . 16 LYS CA 1 1
7 52838 4 1 16 LYS CB C 25.304 56.042 84.170 1.00 . D D . 16 LYS CB 1 1
7 52839 4 1 16 LYS CD C 27.464 57.297 84.273 1.00 . D D . 16 LYS CD 1 1
7 52840 4 1 16 LYS CE C 28.743 57.513 85.081 1.00 . D D . 16 LYS CE 1 1
7 52841 4 1 16 LYS CG C 26.584 56.267 84.980 1.00 . D D . 16 LYS CG 1 1
7 52842 4 1 16 LYS H H 24.972 53.064 84.184 1.00 . D D . 16 LYS H 1 1
7 52843 4 1 16 LYS HA H 24.240 55.353 85.881 1.00 . D D . 16 LYS HA 1 1
7 52844 4 1 16 LYS HB2 H 25.551 55.695 83.192 1.00 . D D . 16 LYS HB2 1 1
7 52845 4 1 16 LYS HB3 H 24.769 56.978 84.091 1.00 . D D . 16 LYS HB3 1 1
7 52846 4 1 16 LYS HD2 H 27.714 56.934 83.287 1.00 . D D . 16 LYS HD2 1 1
7 52847 4 1 16 LYS HD3 H 26.933 58.230 84.190 1.00 . D D . 16 LYS HD3 1 1
7 52848 4 1 16 LYS HE2 H 28.488 57.852 86.073 1.00 . D D . 16 LYS HE2 1 1
7 52849 4 1 16 LYS HE3 H 29.285 56.582 85.148 1.00 . D D . 16 LYS HE3 1 1
7 52850 4 1 16 LYS HG2 H 26.326 56.633 85.964 1.00 . D D . 16 LYS HG2 1 1
7 52851 4 1 16 LYS HG3 H 27.126 55.337 85.072 1.00 . D D . 16 LYS HG3 1 1
7 52852 4 1 16 LYS HZ1 H 29.186 59.481 84.567 1.00 . D D . 16 LYS HZ1 1 1
7 52853 4 1 16 LYS HZ2 H 29.629 58.340 83.389 1.00 . D D . 16 LYS HZ2 1 1
7 52854 4 1 16 LYS HZ3 H 30.553 58.507 84.805 1.00 . D D . 16 LYS HZ3 1 1
7 52855 4 1 16 LYS N N 25.077 53.694 84.928 1.00 . D D . 16 LYS N 1 1
7 52856 4 1 16 LYS NZ N 29.592 58.536 84.410 1.00 . D D . 16 LYS NZ 1 1
7 52857 4 1 16 LYS O O 23.023 54.899 82.928 1.00 . D D . 16 LYS O 1 1
7 52858 4 1 17 LEU C C 19.744 55.890 84.801 1.00 . D D . 17 LEU C 1 1
7 52859 4 1 17 LEU CA C 20.636 54.769 84.329 1.00 . D D . 17 LEU CA 1 1
7 52860 4 1 17 LEU CB C 19.913 53.480 84.704 1.00 . D D . 17 LEU CB 1 1
7 52861 4 1 17 LEU CD1 C 19.997 50.977 84.763 1.00 . D D . 17 LEU CD1 1 1
7 52862 4 1 17 LEU CD2 C 21.001 52.274 82.811 1.00 . D D . 17 LEU CD2 1 1
7 52863 4 1 17 LEU CG C 20.746 52.261 84.332 1.00 . D D . 17 LEU CG 1 1
7 52864 4 1 17 LEU H H 22.050 54.862 85.921 1.00 . D D . 17 LEU H 1 1
7 52865 4 1 17 LEU HA H 20.717 54.821 83.256 1.00 . D D . 17 LEU HA 1 1
7 52866 4 1 17 LEU HB2 H 19.718 53.470 85.761 1.00 . D D . 17 LEU HB2 1 1
7 52867 4 1 17 LEU HB3 H 18.984 53.445 84.173 1.00 . D D . 17 LEU HB3 1 1
7 52868 4 1 17 LEU HD11 H 19.769 50.380 83.893 1.00 . D D . 17 LEU HD11 1 1
7 52869 4 1 17 LEU HD12 H 19.077 51.226 85.274 1.00 . D D . 17 LEU HD12 1 1
7 52870 4 1 17 LEU HD13 H 20.616 50.407 85.434 1.00 . D D . 17 LEU HD13 1 1
7 52871 4 1 17 LEU HD21 H 20.191 52.776 82.307 1.00 . D D . 17 LEU HD21 1 1
7 52872 4 1 17 LEU HD22 H 21.061 51.265 82.450 1.00 . D D . 17 LEU HD22 1 1
7 52873 4 1 17 LEU HD23 H 21.928 52.788 82.603 1.00 . D D . 17 LEU HD23 1 1
7 52874 4 1 17 LEU HG H 21.693 52.307 84.852 1.00 . D D . 17 LEU HG 1 1
7 52875 4 1 17 LEU N N 21.972 54.843 84.940 1.00 . D D . 17 LEU N 1 1
7 52876 4 1 17 LEU O O 19.469 56.007 86.000 1.00 . D D . 17 LEU O 1 1
7 52877 4 1 18 VAL C C 17.006 57.544 83.403 1.00 . D D . 18 VAL C 1 1
7 52878 4 1 18 VAL CA C 18.287 57.735 84.207 1.00 . D D . 18 VAL CA 1 1
7 52879 4 1 18 VAL CB C 18.898 59.134 83.990 1.00 . D D . 18 VAL CB 1 1
7 52880 4 1 18 VAL CG1 C 19.500 59.272 82.582 1.00 . D D . 18 VAL CG1 1 1
7 52881 4 1 18 VAL CG2 C 17.813 60.195 84.210 1.00 . D D . 18 VAL CG2 1 1
7 52882 4 1 18 VAL H H 19.431 56.508 82.901 1.00 . D D . 18 VAL H 1 1
7 52883 4 1 18 VAL HA H 18.023 57.643 85.254 1.00 . D D . 18 VAL HA 1 1
7 52884 4 1 18 VAL HB H 19.682 59.285 84.720 1.00 . D D . 18 VAL HB 1 1
7 52885 4 1 18 VAL HG11 H 18.741 59.597 81.890 1.00 . D D . 18 VAL HG11 1 1
7 52886 4 1 18 VAL HG12 H 19.896 58.321 82.264 1.00 . D D . 18 VAL HG12 1 1
7 52887 4 1 18 VAL HG13 H 20.300 59.999 82.601 1.00 . D D . 18 VAL HG13 1 1
7 52888 4 1 18 VAL HG21 H 17.110 60.164 83.394 1.00 . D D . 18 VAL HG21 1 1
7 52889 4 1 18 VAL HG22 H 18.268 61.174 84.253 1.00 . D D . 18 VAL HG22 1 1
7 52890 4 1 18 VAL HG23 H 17.296 59.997 85.138 1.00 . D D . 18 VAL HG23 1 1
7 52891 4 1 18 VAL N N 19.224 56.673 83.854 1.00 . D D . 18 VAL N 1 1
7 52892 4 1 18 VAL O O 16.962 57.770 82.191 1.00 . D D . 18 VAL O 1 1
7 52893 4 1 19 PHE C C 13.769 58.089 83.994 1.00 . D D . 19 PHE C 1 1
7 52894 4 1 19 PHE CA C 14.642 56.906 83.546 1.00 . D D . 19 PHE CA 1 1
7 52895 4 1 19 PHE CB C 14.050 55.576 84.081 1.00 . D D . 19 PHE CB 1 1
7 52896 4 1 19 PHE CD1 C 15.151 53.709 82.728 1.00 . D D . 19 PHE CD1 1 1
7 52897 4 1 19 PHE CD2 C 15.773 53.967 85.057 1.00 . D D . 19 PHE CD2 1 1
7 52898 4 1 19 PHE CE1 C 16.027 52.606 82.618 1.00 . D D . 19 PHE CE1 1 1
7 52899 4 1 19 PHE CE2 C 16.645 52.858 84.953 1.00 . D D . 19 PHE CE2 1 1
7 52900 4 1 19 PHE CG C 15.025 54.398 83.944 1.00 . D D . 19 PHE CG 1 1
7 52901 4 1 19 PHE CZ C 16.781 52.172 83.728 1.00 . D D . 19 PHE CZ 1 1
7 52902 4 1 19 PHE H H 16.067 56.995 85.087 1.00 . D D . 19 PHE H 1 1
7 52903 4 1 19 PHE HA H 14.701 56.879 82.469 1.00 . D D . 19 PHE HA 1 1
7 52904 4 1 19 PHE HB2 H 13.804 55.702 85.121 1.00 . D D . 19 PHE HB2 1 1
7 52905 4 1 19 PHE HB3 H 13.145 55.352 83.536 1.00 . D D . 19 PHE HB3 1 1
7 52906 4 1 19 PHE HD1 H 14.582 54.031 81.870 1.00 . D D . 19 PHE HD1 1 1
7 52907 4 1 19 PHE HD2 H 15.686 54.494 85.995 1.00 . D D . 19 PHE HD2 1 1
7 52908 4 1 19 PHE HE1 H 16.113 52.093 81.675 1.00 . D D . 19 PHE HE1 1 1
7 52909 4 1 19 PHE HE2 H 17.210 52.534 85.816 1.00 . D D . 19 PHE HE2 1 1
7 52910 4 1 19 PHE HZ H 17.444 51.329 83.645 1.00 . D D . 19 PHE HZ 1 1
7 52911 4 1 19 PHE N N 15.959 57.130 84.123 1.00 . D D . 19 PHE N 1 1
7 52912 4 1 19 PHE O O 13.498 58.236 85.184 1.00 . D D . 19 PHE O 1 1
7 52913 4 1 20 PHE C C 11.339 60.359 82.597 1.00 . D D . 20 PHE C 1 1
7 52914 4 1 20 PHE CA C 12.625 60.186 83.422 1.00 . D D . 20 PHE CA 1 1
7 52915 4 1 20 PHE CB C 13.536 61.391 83.170 1.00 . D D . 20 PHE CB 1 1
7 52916 4 1 20 PHE CD1 C 11.907 63.208 82.543 1.00 . D D . 20 PHE CD1 1 1
7 52917 4 1 20 PHE CD2 C 13.036 63.338 84.685 1.00 . D D . 20 PHE CD2 1 1
7 52918 4 1 20 PHE CE1 C 11.237 64.399 82.823 1.00 . D D . 20 PHE CE1 1 1
7 52919 4 1 20 PHE CE2 C 12.368 64.532 84.964 1.00 . D D . 20 PHE CE2 1 1
7 52920 4 1 20 PHE CG C 12.807 62.675 83.475 1.00 . D D . 20 PHE CG 1 1
7 52921 4 1 20 PHE CZ C 11.470 65.062 84.033 1.00 . D D . 20 PHE CZ 1 1
7 52922 4 1 20 PHE H H 13.670 58.850 82.132 1.00 . D D . 20 PHE H 1 1
7 52923 4 1 20 PHE HA H 12.368 60.165 84.472 1.00 . D D . 20 PHE HA 1 1
7 52924 4 1 20 PHE HB2 H 14.414 61.316 83.798 1.00 . D D . 20 PHE HB2 1 1
7 52925 4 1 20 PHE HB3 H 13.842 61.391 82.137 1.00 . D D . 20 PHE HB3 1 1
7 52926 4 1 20 PHE HD1 H 11.728 62.701 81.608 1.00 . D D . 20 PHE HD1 1 1
7 52927 4 1 20 PHE HD2 H 13.730 62.931 85.399 1.00 . D D . 20 PHE HD2 1 1
7 52928 4 1 20 PHE HE1 H 10.542 64.808 82.106 1.00 . D D . 20 PHE HE1 1 1
7 52929 4 1 20 PHE HE2 H 12.543 65.044 85.899 1.00 . D D . 20 PHE HE2 1 1
7 52930 4 1 20 PHE HZ H 10.959 65.985 84.245 1.00 . D D . 20 PHE HZ 1 1
7 52931 4 1 20 PHE N N 13.392 58.974 83.063 1.00 . D D . 20 PHE N 1 1
7 52932 4 1 20 PHE O O 11.348 60.216 81.373 1.00 . D D . 20 PHE O 1 1
7 52933 4 1 21 ALA C C 8.165 62.086 83.229 1.00 . D D . 21 ALA C 1 1
7 52934 4 1 21 ALA CA C 8.940 60.910 82.607 1.00 . D D . 21 ALA CA 1 1
7 52935 4 1 21 ALA CB C 8.088 59.649 82.724 1.00 . D D . 21 ALA CB 1 1
7 52936 4 1 21 ALA H H 10.282 60.800 84.255 1.00 . D D . 21 ALA H 1 1
7 52937 4 1 21 ALA HA H 9.112 61.118 81.558 1.00 . D D . 21 ALA HA 1 1
7 52938 4 1 21 ALA HB1 H 8.610 58.819 82.279 1.00 . D D . 21 ALA HB1 1 1
7 52939 4 1 21 ALA HB2 H 7.150 59.802 82.213 1.00 . D D . 21 ALA HB2 1 1
7 52940 4 1 21 ALA HB3 H 7.898 59.439 83.765 1.00 . D D . 21 ALA HB3 1 1
7 52941 4 1 21 ALA N N 10.232 60.694 83.282 1.00 . D D . 21 ALA N 1 1
7 52942 4 1 21 ALA O O 8.077 62.209 84.452 1.00 . D D . 21 ALA O 1 1
7 52943 4 1 22 GLU C C 5.781 64.542 81.845 1.00 . D D . 22 GLU C 1 1
7 52944 4 1 22 GLU CA C 6.824 64.101 82.869 1.00 . D D . 22 GLU CA 1 1
7 52945 4 1 22 GLU CB C 7.774 65.275 83.149 1.00 . D D . 22 GLU CB 1 1
7 52946 4 1 22 GLU CD C 7.921 67.628 84.023 1.00 . D D . 22 GLU CD 1 1
7 52947 4 1 22 GLU CG C 6.973 66.505 83.618 1.00 . D D . 22 GLU CG 1 1
7 52948 4 1 22 GLU H H 7.689 62.812 81.411 1.00 . D D . 22 GLU H 1 1
7 52949 4 1 22 GLU HA H 6.322 63.830 83.787 1.00 . D D . 22 GLU HA 1 1
7 52950 4 1 22 GLU HB2 H 8.482 64.989 83.916 1.00 . D D . 22 GLU HB2 1 1
7 52951 4 1 22 GLU HB3 H 8.310 65.524 82.243 1.00 . D D . 22 GLU HB3 1 1
7 52952 4 1 22 GLU HG2 H 6.350 66.857 82.808 1.00 . D D . 22 GLU HG2 1 1
7 52953 4 1 22 GLU HG3 H 6.352 66.235 84.459 1.00 . D D . 22 GLU HG3 1 1
7 52954 4 1 22 GLU N N 7.593 62.949 82.380 1.00 . D D . 22 GLU N 1 1
7 52955 4 1 22 GLU O O 5.954 64.336 80.648 1.00 . D D . 22 GLU O 1 1
7 52956 4 1 22 GLU OE1 O 9.099 67.361 84.155 1.00 . D D . 22 GLU OE1 1 1
7 52957 4 1 22 GLU OE2 O 7.451 68.741 84.196 1.00 . D D . 22 GLU OE2 1 1
7 52958 4 1 23 ASP C C 3.382 64.645 80.316 1.00 . D D . 23 ASP C 1 1
7 52959 4 1 23 ASP CA C 3.666 65.666 81.411 1.00 . D D . 23 ASP CA 1 1
7 52960 4 1 23 ASP CB C 4.106 66.992 80.784 1.00 . D D . 23 ASP CB 1 1
7 52961 4 1 23 ASP CG C 4.090 68.094 81.837 1.00 . D D . 23 ASP CG 1 1
7 52962 4 1 23 ASP H H 4.615 65.332 83.287 1.00 . D D . 23 ASP H 1 1
7 52963 4 1 23 ASP HA H 2.759 65.833 81.973 1.00 . D D . 23 ASP HA 1 1
7 52964 4 1 23 ASP HB2 H 5.106 66.889 80.391 1.00 . D D . 23 ASP HB2 1 1
7 52965 4 1 23 ASP HB3 H 3.429 67.254 79.983 1.00 . D D . 23 ASP HB3 1 1
7 52966 4 1 23 ASP N N 4.701 65.176 82.321 1.00 . D D . 23 ASP N 1 1
7 52967 4 1 23 ASP O O 3.409 64.969 79.131 1.00 . D D . 23 ASP O 1 1
7 52968 4 1 23 ASP OD1 O 3.495 67.880 82.877 1.00 . D D . 23 ASP OD1 1 1
7 52969 4 1 23 ASP OD2 O 4.675 69.132 81.589 1.00 . D D . 23 ASP OD2 1 1
7 52970 4 1 24 VAL C C 1.873 62.757 78.714 1.00 . D D . 24 VAL C 1 1
7 52971 4 1 24 VAL CA C 2.935 62.343 79.738 1.00 . D D . 24 VAL CA 1 1
7 52972 4 1 24 VAL CB C 2.488 61.076 80.505 1.00 . D D . 24 VAL CB 1 1
7 52973 4 1 24 VAL CG1 C 1.743 60.080 79.604 1.00 . D D . 24 VAL CG1 1 1
7 52974 4 1 24 VAL CG2 C 3.714 60.374 81.092 1.00 . D D . 24 VAL CG2 1 1
7 52975 4 1 24 VAL H H 3.183 63.186 81.672 1.00 . D D . 24 VAL H 1 1
7 52976 4 1 24 VAL HA H 3.859 62.136 79.223 1.00 . D D . 24 VAL HA 1 1
7 52977 4 1 24 VAL HB H 1.837 61.373 81.313 1.00 . D D . 24 VAL HB 1 1
7 52978 4 1 24 VAL HG11 H 0.809 60.506 79.275 1.00 . D D . 24 VAL HG11 1 1
7 52979 4 1 24 VAL HG12 H 1.536 59.186 80.168 1.00 . D D . 24 VAL HG12 1 1
7 52980 4 1 24 VAL HG13 H 2.354 59.835 78.750 1.00 . D D . 24 VAL HG13 1 1
7 52981 4 1 24 VAL HG21 H 4.299 61.084 81.654 1.00 . D D . 24 VAL HG21 1 1
7 52982 4 1 24 VAL HG22 H 4.314 59.966 80.292 1.00 . D D . 24 VAL HG22 1 1
7 52983 4 1 24 VAL HG23 H 3.393 59.576 81.742 1.00 . D D . 24 VAL HG23 1 1
7 52984 4 1 24 VAL N N 3.161 63.402 80.715 1.00 . D D . 24 VAL N 1 1
7 52985 4 1 24 VAL O O 1.167 63.750 78.881 1.00 . D D . 24 VAL O 1 1
7 52986 4 1 25 GLY C C 0.864 61.015 75.605 1.00 . D D . 25 GLY C 1 1
7 52987 4 1 25 GLY CA C 0.824 62.191 76.576 1.00 . D D . 25 GLY CA 1 1
7 52988 4 1 25 GLY H H 2.379 61.190 77.596 1.00 . D D . 25 GLY H 1 1
7 52989 4 1 25 GLY HA2 H -0.172 62.286 76.990 1.00 . D D . 25 GLY HA2 1 1
7 52990 4 1 25 GLY HA3 H 1.082 63.096 76.048 1.00 . D D . 25 GLY HA3 1 1
7 52991 4 1 25 GLY N N 1.781 61.962 77.655 1.00 . D D . 25 GLY N 1 1
7 52992 4 1 25 GLY O O 0.309 61.074 74.516 1.00 . D D . 25 GLY O 1 1
7 52993 4 1 26 SER C C 0.463 58.041 74.902 1.00 . D D . 26 SER C 1 1
7 52994 4 1 26 SER CA C 1.765 58.782 75.172 1.00 . D D . 26 SER CA 1 1
7 52995 4 1 26 SER CB C 2.752 57.844 75.842 1.00 . D D . 26 SER CB 1 1
7 52996 4 1 26 SER H H 2.021 60.006 76.876 1.00 . D D . 26 SER H 1 1
7 52997 4 1 26 SER HA H 2.181 59.091 74.228 1.00 . D D . 26 SER HA 1 1
7 52998 4 1 26 SER HB2 H 2.762 56.900 75.326 1.00 . D D . 26 SER HB2 1 1
7 52999 4 1 26 SER HB3 H 3.743 58.280 75.814 1.00 . D D . 26 SER HB3 1 1
7 53000 4 1 26 SER HG H 1.965 58.462 77.507 1.00 . D D . 26 SER HG 1 1
7 53001 4 1 26 SER N N 1.577 59.968 76.006 1.00 . D D . 26 SER N 1 1
7 53002 4 1 26 SER O O -0.529 58.213 75.609 1.00 . D D . 26 SER O 1 1
7 53003 4 1 26 SER OG O 2.349 57.642 77.185 1.00 . D D . 26 SER OG 1 1
7 53004 4 1 27 ASN C C -0.683 55.033 73.860 1.00 . D D . 27 ASN C 1 1
7 53005 4 1 27 ASN CA C -0.704 56.499 73.393 1.00 . D D . 27 ASN CA 1 1
7 53006 4 1 27 ASN CB C -0.792 56.554 71.863 1.00 . D D . 27 ASN CB 1 1
7 53007 4 1 27 ASN CG C -1.047 57.987 71.402 1.00 . D D . 27 ASN CG 1 1
7 53008 4 1 27 ASN H H 1.292 57.186 73.292 1.00 . D D . 27 ASN H 1 1
7 53009 4 1 27 ASN HA H -1.587 56.972 73.794 1.00 . D D . 27 ASN HA 1 1
7 53010 4 1 27 ASN HB2 H 0.131 56.195 71.435 1.00 . D D . 27 ASN HB2 1 1
7 53011 4 1 27 ASN HB3 H -1.605 55.934 71.525 1.00 . D D . 27 ASN HB3 1 1
7 53012 4 1 27 ASN HD21 H -0.472 57.644 69.535 1.00 . D D . 27 ASN HD21 1 1
7 53013 4 1 27 ASN HD22 H -0.969 59.233 69.858 1.00 . D D . 27 ASN HD22 1 1
7 53014 4 1 27 ASN N N 0.476 57.243 73.827 1.00 . D D . 27 ASN N 1 1
7 53015 4 1 27 ASN ND2 N -0.809 58.316 70.162 1.00 . D D . 27 ASN ND2 1 1
7 53016 4 1 27 ASN O O -0.004 54.675 74.824 1.00 . D D . 27 ASN O 1 1
7 53017 4 1 27 ASN OD1 O -1.484 58.827 72.189 1.00 . D D . 27 ASN OD1 1 1
7 53018 4 1 28 LYS C C -0.482 51.948 73.790 1.00 . D D . 28 LYS C 1 1
7 53019 4 1 28 LYS CA C -1.730 52.821 73.527 1.00 . D D . 28 LYS CA 1 1
7 53020 4 1 28 LYS CB C -2.533 52.182 72.390 1.00 . D D . 28 LYS CB 1 1
7 53021 4 1 28 LYS CD C -4.723 52.163 71.190 1.00 . D D . 28 LYS CD 1 1
7 53022 4 1 28 LYS CE C -6.124 52.775 71.127 1.00 . D D . 28 LYS CE 1 1
7 53023 4 1 28 LYS CG C -3.935 52.791 72.344 1.00 . D D . 28 LYS CG 1 1
7 53024 4 1 28 LYS H H -2.056 54.615 72.487 1.00 . D D . 28 LYS H 1 1
7 53025 4 1 28 LYS HA H -2.346 52.783 74.411 1.00 . D D . 28 LYS HA 1 1
7 53026 4 1 28 LYS HB2 H -2.033 52.362 71.449 1.00 . D D . 28 LYS HB2 1 1
7 53027 4 1 28 LYS HB3 H -2.614 51.120 72.559 1.00 . D D . 28 LYS HB3 1 1
7 53028 4 1 28 LYS HD2 H -4.207 52.346 70.258 1.00 . D D . 28 LYS HD2 1 1
7 53029 4 1 28 LYS HD3 H -4.806 51.098 71.351 1.00 . D D . 28 LYS HD3 1 1
7 53030 4 1 28 LYS HE2 H -6.652 52.564 72.048 1.00 . D D . 28 LYS HE2 1 1
7 53031 4 1 28 LYS HE3 H -6.042 53.843 70.992 1.00 . D D . 28 LYS HE3 1 1
7 53032 4 1 28 LYS HG2 H -4.441 52.595 73.278 1.00 . D D . 28 LYS HG2 1 1
7 53033 4 1 28 LYS HG3 H -3.860 53.856 72.187 1.00 . D D . 28 LYS HG3 1 1
7 53034 4 1 28 LYS HZ1 H -6.827 52.823 69.167 1.00 . D D . 28 LYS HZ1 1 1
7 53035 4 1 28 LYS HZ2 H -7.863 52.038 70.254 1.00 . D D . 28 LYS HZ2 1 1
7 53036 4 1 28 LYS HZ3 H -6.445 51.270 69.723 1.00 . D D . 28 LYS HZ3 1 1
7 53037 4 1 28 LYS N N -1.511 54.229 73.199 1.00 . D D . 28 LYS N 1 1
7 53038 4 1 28 LYS NZ N -6.871 52.181 69.981 1.00 . D D . 28 LYS NZ 1 1
7 53039 4 1 28 LYS O O -0.556 51.073 74.653 1.00 . D D . 28 LYS O 1 1
7 53040 4 1 29 GLY C C 3.025 51.310 72.526 1.00 . D D . 29 GLY C 1 1
7 53041 4 1 29 GLY CA C 1.728 51.136 73.335 1.00 . D D . 29 GLY CA 1 1
7 53042 4 1 29 GLY H H 0.690 52.737 72.330 1.00 . D D . 29 GLY H 1 1
7 53043 4 1 29 GLY HA2 H 1.981 51.218 74.379 1.00 . D D . 29 GLY HA2 1 1
7 53044 4 1 29 GLY HA3 H 1.352 50.134 73.159 1.00 . D D . 29 GLY HA3 1 1
7 53045 4 1 29 GLY N N 0.632 52.083 73.057 1.00 . D D . 29 GLY N 1 1
7 53046 4 1 29 GLY O O 3.308 50.491 71.656 1.00 . D D . 29 GLY O 1 1
7 53047 4 1 30 ALA C C 6.151 51.511 72.707 1.00 . D D . 30 ALA C 1 1
7 53048 4 1 30 ALA CA C 5.124 52.482 72.102 1.00 . D D . 30 ALA CA 1 1
7 53049 4 1 30 ALA CB C 5.636 53.918 72.227 1.00 . D D . 30 ALA CB 1 1
7 53050 4 1 30 ALA H H 3.623 52.944 73.554 1.00 . D D . 30 ALA H 1 1
7 53051 4 1 30 ALA HA H 4.972 52.245 71.058 1.00 . D D . 30 ALA HA 1 1
7 53052 4 1 30 ALA HB1 H 5.531 54.244 73.248 1.00 . D D . 30 ALA HB1 1 1
7 53053 4 1 30 ALA HB2 H 5.060 54.563 71.581 1.00 . D D . 30 ALA HB2 1 1
7 53054 4 1 30 ALA HB3 H 6.677 53.959 71.941 1.00 . D D . 30 ALA HB3 1 1
7 53055 4 1 30 ALA N N 3.849 52.327 72.826 1.00 . D D . 30 ALA N 1 1
7 53056 4 1 30 ALA O O 6.148 51.276 73.927 1.00 . D D . 30 ALA O 1 1
7 53057 4 1 31 ILE C C 9.347 49.999 71.815 1.00 . D D . 31 ILE C 1 1
7 53058 4 1 31 ILE CA C 7.922 49.874 72.372 1.00 . D D . 31 ILE CA 1 1
7 53059 4 1 31 ILE CB C 7.382 48.479 72.022 1.00 . D D . 31 ILE CB 1 1
7 53060 4 1 31 ILE CD1 C 5.381 46.943 72.282 1.00 . D D . 31 ILE CD1 1 1
7 53061 4 1 31 ILE CG1 C 5.963 48.333 72.605 1.00 . D D . 31 ILE CG1 1 1
7 53062 4 1 31 ILE CG2 C 8.307 47.395 72.607 1.00 . D D . 31 ILE CG2 1 1
7 53063 4 1 31 ILE H H 6.923 51.051 70.889 1.00 . D D . 31 ILE H 1 1
7 53064 4 1 31 ILE HA H 7.980 49.943 73.448 1.00 . D D . 31 ILE HA 1 1
7 53065 4 1 31 ILE HB H 7.344 48.369 70.949 1.00 . D D . 31 ILE HB 1 1
7 53066 4 1 31 ILE HD11 H 4.393 46.853 72.712 1.00 . D D . 31 ILE HD11 1 1
7 53067 4 1 31 ILE HD12 H 6.018 46.180 72.696 1.00 . D D . 31 ILE HD12 1 1
7 53068 4 1 31 ILE HD13 H 5.324 46.817 71.217 1.00 . D D . 31 ILE HD13 1 1
7 53069 4 1 31 ILE HG12 H 6.003 48.472 73.670 1.00 . D D . 31 ILE HG12 1 1
7 53070 4 1 31 ILE HG13 H 5.324 49.093 72.177 1.00 . D D . 31 ILE HG13 1 1
7 53071 4 1 31 ILE HG21 H 7.902 46.419 72.391 1.00 . D D . 31 ILE HG21 1 1
7 53072 4 1 31 ILE HG22 H 8.386 47.519 73.673 1.00 . D D . 31 ILE HG22 1 1
7 53073 4 1 31 ILE HG23 H 9.288 47.475 72.165 1.00 . D D . 31 ILE HG23 1 1
7 53074 4 1 31 ILE N N 6.977 50.883 71.859 1.00 . D D . 31 ILE N 1 1
7 53075 4 1 31 ILE O O 9.567 50.037 70.604 1.00 . D D . 31 ILE O 1 1
7 53076 4 1 32 ILE C C 12.240 48.533 72.614 1.00 . D D . 32 ILE C 1 1
7 53077 4 1 32 ILE CA C 11.736 49.945 72.350 1.00 . D D . 32 ILE CA 1 1
7 53078 4 1 32 ILE CB C 12.588 50.928 73.187 1.00 . D D . 32 ILE CB 1 1
7 53079 4 1 32 ILE CD1 C 12.923 53.292 73.940 1.00 . D D . 32 ILE CD1 1 1
7 53080 4 1 32 ILE CG1 C 12.099 52.369 73.021 1.00 . D D . 32 ILE CG1 1 1
7 53081 4 1 32 ILE CG2 C 14.057 50.853 72.735 1.00 . D D . 32 ILE CG2 1 1
7 53082 4 1 32 ILE H H 10.079 49.852 73.680 1.00 . D D . 32 ILE H 1 1
7 53083 4 1 32 ILE HA H 11.843 50.171 71.297 1.00 . D D . 32 ILE HA 1 1
7 53084 4 1 32 ILE HB H 12.528 50.648 74.228 1.00 . D D . 32 ILE HB 1 1
7 53085 4 1 32 ILE HD11 H 13.961 53.241 73.671 1.00 . D D . 32 ILE HD11 1 1
7 53086 4 1 32 ILE HD12 H 12.802 52.976 74.963 1.00 . D D . 32 ILE HD12 1 1
7 53087 4 1 32 ILE HD13 H 12.574 54.307 73.837 1.00 . D D . 32 ILE HD13 1 1
7 53088 4 1 32 ILE HG12 H 12.222 52.673 71.993 1.00 . D D . 32 ILE HG12 1 1
7 53089 4 1 32 ILE HG13 H 11.055 52.431 73.293 1.00 . D D . 32 ILE HG13 1 1
7 53090 4 1 32 ILE HG21 H 14.135 51.198 71.717 1.00 . D D . 32 ILE HG21 1 1
7 53091 4 1 32 ILE HG22 H 14.410 49.839 72.800 1.00 . D D . 32 ILE HG22 1 1
7 53092 4 1 32 ILE HG23 H 14.665 51.477 73.371 1.00 . D D . 32 ILE HG23 1 1
7 53093 4 1 32 ILE N N 10.319 49.955 72.731 1.00 . D D . 32 ILE N 1 1
7 53094 4 1 32 ILE O O 12.328 48.115 73.770 1.00 . D D . 32 ILE O 1 1
7 53095 4 1 33 GLY C C 14.420 46.336 70.984 1.00 . D D . 33 GLY C 1 1
7 53096 4 1 33 GLY CA C 13.097 46.431 71.713 1.00 . D D . 33 GLY CA 1 1
7 53097 4 1 33 GLY H H 12.525 48.144 70.647 1.00 . D D . 33 GLY H 1 1
7 53098 4 1 33 GLY HA2 H 13.238 46.205 72.752 1.00 . D D . 33 GLY HA2 1 1
7 53099 4 1 33 GLY HA3 H 12.398 45.728 71.277 1.00 . D D . 33 GLY HA3 1 1
7 53100 4 1 33 GLY N N 12.584 47.795 71.560 1.00 . D D . 33 GLY N 1 1
7 53101 4 1 33 GLY O O 14.473 46.514 69.768 1.00 . D D . 33 GLY O 1 1
7 53102 4 1 34 LEU C C 17.928 45.521 71.821 1.00 . D D . 34 LEU C 1 1
7 53103 4 1 34 LEU CA C 16.778 46.055 70.996 1.00 . D D . 34 LEU CA 1 1
7 53104 4 1 34 LEU CB C 17.115 47.463 70.473 1.00 . D D . 34 LEU CB 1 1
7 53105 4 1 34 LEU CD1 C 18.557 48.738 72.100 1.00 . D D . 34 LEU CD1 1 1
7 53106 4 1 34 LEU CD2 C 16.552 49.836 71.110 1.00 . D D . 34 LEU CD2 1 1
7 53107 4 1 34 LEU CG C 17.124 48.503 71.617 1.00 . D D . 34 LEU CG 1 1
7 53108 4 1 34 LEU H H 15.457 45.977 72.684 1.00 . D D . 34 LEU H 1 1
7 53109 4 1 34 LEU HA H 16.665 45.410 70.138 1.00 . D D . 34 LEU HA 1 1
7 53110 4 1 34 LEU HB2 H 18.083 47.442 69.998 1.00 . D D . 34 LEU HB2 1 1
7 53111 4 1 34 LEU HB3 H 16.377 47.740 69.742 1.00 . D D . 34 LEU HB3 1 1
7 53112 4 1 34 LEU HD11 H 19.165 49.079 71.276 1.00 . D D . 34 LEU HD11 1 1
7 53113 4 1 34 LEU HD12 H 18.964 47.819 72.491 1.00 . D D . 34 LEU HD12 1 1
7 53114 4 1 34 LEU HD13 H 18.547 49.488 72.870 1.00 . D D . 34 LEU HD13 1 1
7 53115 4 1 34 LEU HD21 H 16.511 50.545 71.921 1.00 . D D . 34 LEU HD21 1 1
7 53116 4 1 34 LEU HD22 H 15.558 49.677 70.721 1.00 . D D . 34 LEU HD22 1 1
7 53117 4 1 34 LEU HD23 H 17.187 50.222 70.325 1.00 . D D . 34 LEU HD23 1 1
7 53118 4 1 34 LEU HG H 16.521 48.147 72.441 1.00 . D D . 34 LEU HG 1 1
7 53119 4 1 34 LEU N N 15.510 46.095 71.703 1.00 . D D . 34 LEU N 1 1
7 53120 4 1 34 LEU O O 17.891 45.458 73.057 1.00 . D D . 34 LEU O 1 1
7 53121 4 1 35 MET C C 21.313 45.571 71.440 1.00 . D D . 35 MET C 1 1
7 53122 4 1 35 MET CA C 20.175 44.592 71.639 1.00 . D D . 35 MET CA 1 1
7 53123 4 1 35 MET CB C 20.527 43.284 70.934 1.00 . D D . 35 MET CB 1 1
7 53124 4 1 35 MET CE C 20.385 40.888 72.890 1.00 . D D . 35 MET CE 1 1
7 53125 4 1 35 MET CG C 19.296 42.346 70.869 1.00 . D D . 35 MET CG 1 1
7 53126 4 1 35 MET H H 18.902 45.227 70.103 1.00 . D D . 35 MET H 1 1
7 53127 4 1 35 MET HA H 20.044 44.404 72.689 1.00 . D D . 35 MET HA 1 1
7 53128 4 1 35 MET HB2 H 20.869 43.508 69.937 1.00 . D D . 35 MET HB2 1 1
7 53129 4 1 35 MET HB3 H 21.322 42.800 71.473 1.00 . D D . 35 MET HB3 1 1
7 53130 4 1 35 MET HE1 H 20.027 41.832 73.252 1.00 . D D . 35 MET HE1 1 1
7 53131 4 1 35 MET HE2 H 21.466 40.879 72.918 1.00 . D D . 35 MET HE2 1 1
7 53132 4 1 35 MET HE3 H 20.005 40.087 73.508 1.00 . D D . 35 MET HE3 1 1
7 53133 4 1 35 MET HG2 H 18.565 42.636 71.611 1.00 . D D . 35 MET HG2 1 1
7 53134 4 1 35 MET HG3 H 18.845 42.404 69.890 1.00 . D D . 35 MET HG3 1 1
7 53135 4 1 35 MET N N 18.960 45.136 71.077 1.00 . D D . 35 MET N 1 1
7 53136 4 1 35 MET O O 21.743 45.817 70.307 1.00 . D D . 35 MET O 1 1
7 53137 4 1 35 MET SD S 19.815 40.639 71.186 1.00 . D D . 35 MET SD 1 1
7 53138 4 1 36 VAL C C 23.993 46.491 73.430 1.00 . D D . 36 VAL C 1 1
7 53139 4 1 36 VAL CA C 22.919 47.046 72.509 1.00 . D D . 36 VAL CA 1 1
7 53140 4 1 36 VAL CB C 22.455 48.464 72.983 1.00 . D D . 36 VAL CB 1 1
7 53141 4 1 36 VAL CG1 C 22.003 49.294 71.771 1.00 . D D . 36 VAL CG1 1 1
7 53142 4 1 36 VAL CG2 C 21.294 48.362 74.010 1.00 . D D . 36 VAL CG2 1 1
7 53143 4 1 36 VAL H H 21.452 45.874 73.422 1.00 . D D . 36 VAL H 1 1
7 53144 4 1 36 VAL HA H 23.324 47.114 71.509 1.00 . D D . 36 VAL HA 1 1
7 53145 4 1 36 VAL HB H 23.292 48.968 73.442 1.00 . D D . 36 VAL HB 1 1
7 53146 4 1 36 VAL HG11 H 21.355 50.095 72.097 1.00 . D D . 36 VAL HG11 1 1
7 53147 4 1 36 VAL HG12 H 21.467 48.659 71.082 1.00 . D D . 36 VAL HG12 1 1
7 53148 4 1 36 VAL HG13 H 22.872 49.713 71.287 1.00 . D D . 36 VAL HG13 1 1
7 53149 4 1 36 VAL HG21 H 20.601 49.165 73.837 1.00 . D D . 36 VAL HG21 1 1
7 53150 4 1 36 VAL HG22 H 21.688 48.449 75.011 1.00 . D D . 36 VAL HG22 1 1
7 53151 4 1 36 VAL HG23 H 20.771 47.427 73.917 1.00 . D D . 36 VAL HG23 1 1
7 53152 4 1 36 VAL N N 21.812 46.111 72.541 1.00 . D D . 36 VAL N 1 1
7 53153 4 1 36 VAL O O 23.743 46.253 74.605 1.00 . D D . 36 VAL O 1 1
7 53154 4 1 37 GLY C C 27.139 44.847 72.899 1.00 . D D . 37 GLY C 1 1
7 53155 4 1 37 GLY CA C 26.258 45.760 73.716 1.00 . D D . 37 GLY CA 1 1
7 53156 4 1 37 GLY H H 25.328 46.492 71.962 1.00 . D D . 37 GLY H 1 1
7 53157 4 1 37 GLY HA2 H 26.852 46.585 74.082 1.00 . D D . 37 GLY HA2 1 1
7 53158 4 1 37 GLY HA3 H 25.859 45.202 74.557 1.00 . D D . 37 GLY HA3 1 1
7 53159 4 1 37 GLY N N 25.175 46.284 72.905 1.00 . D D . 37 GLY N 1 1
7 53160 4 1 37 GLY O O 27.830 45.292 71.981 1.00 . D D . 37 GLY O 1 1
7 53161 4 1 38 GLY C C 29.431 42.714 72.903 1.00 . D D . 38 GLY C 1 1
7 53162 4 1 38 GLY CA C 27.947 42.559 72.558 1.00 . D D . 38 GLY CA 1 1
7 53163 4 1 38 GLY H H 26.564 43.275 74.001 1.00 . D D . 38 GLY H 1 1
7 53164 4 1 38 GLY HA2 H 27.616 41.572 72.850 1.00 . D D . 38 GLY HA2 1 1
7 53165 4 1 38 GLY HA3 H 27.820 42.676 71.489 1.00 . D D . 38 GLY HA3 1 1
7 53166 4 1 38 GLY N N 27.126 43.560 73.251 1.00 . D D . 38 GLY N 1 1
7 53167 4 1 38 GLY O O 29.993 41.915 73.648 1.00 . D D . 38 GLY O 1 1
7 53168 4 1 39 VAL C C 31.639 45.537 72.973 1.00 . D D . 39 VAL C 1 1
7 53169 4 1 39 VAL CA C 31.466 44.051 72.640 1.00 . D D . 39 VAL CA 1 1
7 53170 4 1 39 VAL CB C 32.305 43.693 71.414 1.00 . D D . 39 VAL CB 1 1
7 53171 4 1 39 VAL CG1 C 33.735 44.223 71.576 1.00 . D D . 39 VAL CG1 1 1
7 53172 4 1 39 VAL CG2 C 32.334 42.175 71.246 1.00 . D D . 39 VAL CG2 1 1
7 53173 4 1 39 VAL H H 29.546 44.373 71.795 1.00 . D D . 39 VAL H 1 1
7 53174 4 1 39 VAL HA H 31.803 43.462 73.482 1.00 . D D . 39 VAL HA 1 1
7 53175 4 1 39 VAL HB H 31.855 44.137 70.547 1.00 . D D . 39 VAL HB 1 1
7 53176 4 1 39 VAL HG11 H 34.074 44.037 72.582 1.00 . D D . 39 VAL HG11 1 1
7 53177 4 1 39 VAL HG12 H 33.748 45.287 71.381 1.00 . D D . 39 VAL HG12 1 1
7 53178 4 1 39 VAL HG13 H 34.389 43.722 70.876 1.00 . D D . 39 VAL HG13 1 1
7 53179 4 1 39 VAL HG21 H 32.941 41.923 70.388 1.00 . D D . 39 VAL HG21 1 1
7 53180 4 1 39 VAL HG22 H 31.329 41.810 71.096 1.00 . D D . 39 VAL HG22 1 1
7 53181 4 1 39 VAL HG23 H 32.755 41.719 72.132 1.00 . D D . 39 VAL HG23 1 1
7 53182 4 1 39 VAL N N 30.055 43.765 72.371 1.00 . D D . 39 VAL N 1 1
7 53183 4 1 39 VAL O O 31.106 46.401 72.274 1.00 . D D . 39 VAL O 1 1
7 53184 4 1 40 VAL C C 31.333 48.032 74.348 1.00 . D D . 40 VAL C 1 1
7 53185 4 1 40 VAL CA C 32.613 47.210 74.460 1.00 . D D . 40 VAL CA 1 1
7 53186 4 1 40 VAL CB C 33.703 47.836 73.589 1.00 . D D . 40 VAL CB 1 1
7 53187 4 1 40 VAL CG1 C 33.912 49.301 73.987 1.00 . D D . 40 VAL CG1 1 1
7 53188 4 1 40 VAL CG2 C 35.013 47.062 73.777 1.00 . D D . 40 VAL CG2 1 1
7 53189 4 1 40 VAL H H 32.779 45.098 74.566 1.00 . D D . 40 VAL H 1 1
7 53190 4 1 40 VAL HA H 32.941 47.216 75.488 1.00 . D D . 40 VAL HA 1 1
7 53191 4 1 40 VAL HB H 33.399 47.784 72.556 1.00 . D D . 40 VAL HB 1 1
7 53192 4 1 40 VAL HG11 H 33.095 49.901 73.610 1.00 . D D . 40 VAL HG11 1 1
7 53193 4 1 40 VAL HG12 H 34.841 49.660 73.569 1.00 . D D . 40 VAL HG12 1 1
7 53194 4 1 40 VAL HG13 H 33.949 49.379 75.062 1.00 . D D . 40 VAL HG13 1 1
7 53195 4 1 40 VAL HG21 H 35.324 47.122 74.810 1.00 . D D . 40 VAL HG21 1 1
7 53196 4 1 40 VAL HG22 H 35.778 47.490 73.148 1.00 . D D . 40 VAL HG22 1 1
7 53197 4 1 40 VAL HG23 H 34.863 46.032 73.509 1.00 . D D . 40 VAL HG23 1 1
7 53198 4 1 40 VAL N N 32.381 45.827 74.045 1.00 . D D . 40 VAL N 1 1
7 53199 4 1 40 VAL O O 31.137 48.646 73.308 1.00 . D D . 40 VAL O 1 1
7 53200 4 1 40 VAL OXT O 30.569 48.036 75.299 1.00 . D D . 40 VAL OXT 1 1
7 53201 5 1 9 GLY C C 42.904 48.161 96.341 1.00 . E E . 9 GLY C 1 1
7 53202 5 1 9 GLY CA C 44.270 47.510 96.163 1.00 . E E . 9 GLY CA 1 1
7 53203 5 1 9 GLY H H 45.542 48.596 97.399 1.00 . E E . 9 GLY H 1 1
7 53204 5 1 9 GLY HA2 H 44.353 47.105 95.166 1.00 . E E . 9 GLY HA2 1 1
7 53205 5 1 9 GLY HA3 H 44.378 46.715 96.880 1.00 . E E . 9 GLY HA3 1 1
7 53206 5 1 9 GLY N N 45.343 48.522 96.381 1.00 . E E . 9 GLY N 1 1
7 53207 5 1 9 GLY O O 42.050 47.645 97.062 1.00 . E E . 9 GLY O 1 1
7 53208 5 1 10 TYR C C 40.628 49.852 94.482 1.00 . E E . 10 TYR C 1 1
7 53209 5 1 10 TYR CA C 41.433 50.025 95.765 1.00 . E E . 10 TYR CA 1 1
7 53210 5 1 10 TYR CB C 41.704 51.515 95.997 1.00 . E E . 10 TYR CB 1 1
7 53211 5 1 10 TYR CD1 C 43.711 51.630 97.509 1.00 . E E . 10 TYR CD1 1 1
7 53212 5 1 10 TYR CD2 C 41.511 52.007 98.456 1.00 . E E . 10 TYR CD2 1 1
7 53213 5 1 10 TYR CE1 C 44.288 51.830 98.774 1.00 . E E . 10 TYR CE1 1 1
7 53214 5 1 10 TYR CE2 C 42.085 52.206 99.718 1.00 . E E . 10 TYR CE2 1 1
7 53215 5 1 10 TYR CG C 42.324 51.720 97.354 1.00 . E E . 10 TYR CG 1 1
7 53216 5 1 10 TYR CZ C 43.473 52.118 99.879 1.00 . E E . 10 TYR CZ 1 1
7 53217 5 1 10 TYR H H 43.421 49.661 95.124 1.00 . E E . 10 TYR H 1 1
7 53218 5 1 10 TYR HA H 40.853 49.642 96.593 1.00 . E E . 10 TYR HA 1 1
7 53219 5 1 10 TYR HB2 H 42.378 51.881 95.240 1.00 . E E . 10 TYR HB2 1 1
7 53220 5 1 10 TYR HB3 H 40.777 52.063 95.944 1.00 . E E . 10 TYR HB3 1 1
7 53221 5 1 10 TYR HD1 H 44.336 51.409 96.655 1.00 . E E . 10 TYR HD1 1 1
7 53222 5 1 10 TYR HD2 H 40.440 52.073 98.332 1.00 . E E . 10 TYR HD2 1 1
7 53223 5 1 10 TYR HE1 H 45.359 51.762 98.896 1.00 . E E . 10 TYR HE1 1 1
7 53224 5 1 10 TYR HE2 H 41.456 52.431 100.566 1.00 . E E . 10 TYR HE2 1 1
7 53225 5 1 10 TYR HH H 43.345 52.226 101.784 1.00 . E E . 10 TYR HH 1 1
7 53226 5 1 10 TYR N N 42.701 49.299 95.680 1.00 . E E . 10 TYR N 1 1
7 53227 5 1 10 TYR O O 41.161 49.980 93.378 1.00 . E E . 10 TYR O 1 1
7 53228 5 1 10 TYR OH O 44.039 52.313 101.126 1.00 . E E . 10 TYR OH 1 1
7 53229 5 1 11 GLU C C 37.077 49.997 93.776 1.00 . E E . 11 GLU C 1 1
7 53230 5 1 11 GLU CA C 38.446 49.383 93.486 1.00 . E E . 11 GLU CA 1 1
7 53231 5 1 11 GLU CB C 38.274 47.897 93.193 1.00 . E E . 11 GLU CB 1 1
7 53232 5 1 11 GLU CD C 39.461 45.811 92.489 1.00 . E E . 11 GLU CD 1 1
7 53233 5 1 11 GLU CG C 39.607 47.307 92.712 1.00 . E E . 11 GLU CG 1 1
7 53234 5 1 11 GLU H H 38.963 49.483 95.542 1.00 . E E . 11 GLU H 1 1
7 53235 5 1 11 GLU HA H 38.873 49.866 92.615 1.00 . E E . 11 GLU HA 1 1
7 53236 5 1 11 GLU HB2 H 37.955 47.390 94.092 1.00 . E E . 11 GLU HB2 1 1
7 53237 5 1 11 GLU HB3 H 37.527 47.769 92.427 1.00 . E E . 11 GLU HB3 1 1
7 53238 5 1 11 GLU HG2 H 39.896 47.779 91.784 1.00 . E E . 11 GLU HG2 1 1
7 53239 5 1 11 GLU HG3 H 40.373 47.480 93.456 1.00 . E E . 11 GLU HG3 1 1
7 53240 5 1 11 GLU N N 39.332 49.566 94.636 1.00 . E E . 11 GLU N 1 1
7 53241 5 1 11 GLU O O 36.489 49.755 94.831 1.00 . E E . 11 GLU O 1 1
7 53242 5 1 11 GLU OE1 O 38.372 45.305 92.698 1.00 . E E . 11 GLU OE1 1 1
7 53243 5 1 11 GLU OE2 O 40.441 45.192 92.113 1.00 . E E . 11 GLU OE2 1 1
7 53244 5 1 12 VAL C C 34.309 50.980 91.892 1.00 . E E . 12 VAL C 1 1
7 53245 5 1 12 VAL CA C 35.265 51.439 92.986 1.00 . E E . 12 VAL CA 1 1
7 53246 5 1 12 VAL CB C 35.453 52.965 92.910 1.00 . E E . 12 VAL CB 1 1
7 53247 5 1 12 VAL CG1 C 34.248 53.685 93.542 1.00 . E E . 12 VAL CG1 1 1
7 53248 5 1 12 VAL CG2 C 36.732 53.345 93.662 1.00 . E E . 12 VAL CG2 1 1
7 53249 5 1 12 VAL H H 37.082 50.938 92.008 1.00 . E E . 12 VAL H 1 1
7 53250 5 1 12 VAL HA H 34.838 51.184 93.947 1.00 . E E . 12 VAL HA 1 1
7 53251 5 1 12 VAL HB H 35.546 53.265 91.876 1.00 . E E . 12 VAL HB 1 1
7 53252 5 1 12 VAL HG11 H 34.169 54.682 93.132 1.00 . E E . 12 VAL HG11 1 1
7 53253 5 1 12 VAL HG12 H 34.377 53.749 94.612 1.00 . E E . 12 VAL HG12 1 1
7 53254 5 1 12 VAL HG13 H 33.345 53.137 93.323 1.00 . E E . 12 VAL HG13 1 1
7 53255 5 1 12 VAL HG21 H 36.727 52.879 94.632 1.00 . E E . 12 VAL HG21 1 1
7 53256 5 1 12 VAL HG22 H 36.775 54.418 93.776 1.00 . E E . 12 VAL HG22 1 1
7 53257 5 1 12 VAL HG23 H 37.593 53.007 93.104 1.00 . E E . 12 VAL HG23 1 1
7 53258 5 1 12 VAL N N 36.571 50.788 92.831 1.00 . E E . 12 VAL N 1 1
7 53259 5 1 12 VAL O O 34.603 51.103 90.703 1.00 . E E . 12 VAL O 1 1
7 53260 5 1 13 HIS C C 30.783 49.903 91.978 1.00 . E E . 13 HIS C 1 1
7 53261 5 1 13 HIS CA C 32.168 49.976 91.338 1.00 . E E . 13 HIS CA 1 1
7 53262 5 1 13 HIS CB C 32.591 48.594 90.811 1.00 . E E . 13 HIS CB 1 1
7 53263 5 1 13 HIS CD2 C 30.252 48.344 89.579 1.00 . E E . 13 HIS CD2 1 1
7 53264 5 1 13 HIS CE1 C 30.364 46.217 89.173 1.00 . E E . 13 HIS CE1 1 1
7 53265 5 1 13 HIS CG C 31.460 47.903 90.079 1.00 . E E . 13 HIS CG 1 1
7 53266 5 1 13 HIS H H 32.979 50.372 93.262 1.00 . E E . 13 HIS H 1 1
7 53267 5 1 13 HIS HA H 32.131 50.666 90.511 1.00 . E E . 13 HIS HA 1 1
7 53268 5 1 13 HIS HB2 H 33.421 48.715 90.136 1.00 . E E . 13 HIS HB2 1 1
7 53269 5 1 13 HIS HB3 H 32.902 47.977 91.643 1.00 . E E . 13 HIS HB3 1 1
7 53270 5 1 13 HIS HD2 H 29.891 49.359 89.611 1.00 . E E . 13 HIS HD2 1 1
7 53271 5 1 13 HIS HE1 H 30.124 45.219 88.836 1.00 . E E . 13 HIS HE1 1 1
7 53272 5 1 13 HIS HE2 H 28.678 47.287 88.591 1.00 . E E . 13 HIS HE2 1 1
7 53273 5 1 13 HIS N N 33.160 50.448 92.300 1.00 . E E . 13 HIS N 1 1
7 53274 5 1 13 HIS ND1 N 31.505 46.546 89.804 1.00 . E E . 13 HIS ND1 1 1
7 53275 5 1 13 HIS NE2 N 29.564 47.273 89.010 1.00 . E E . 13 HIS NE2 1 1
7 53276 5 1 13 HIS O O 30.541 49.058 92.831 1.00 . E E . 13 HIS O 1 1
7 53277 5 1 14 HIS C C 27.476 50.940 90.965 1.00 . E E . 14 HIS C 1 1
7 53278 5 1 14 HIS CA C 28.495 50.740 92.079 1.00 . E E . 14 HIS CA 1 1
7 53279 5 1 14 HIS CB C 28.323 51.883 93.074 1.00 . E E . 14 HIS CB 1 1
7 53280 5 1 14 HIS CD2 C 30.555 51.666 94.427 1.00 . E E . 14 HIS CD2 1 1
7 53281 5 1 14 HIS CE1 C 29.700 51.257 96.376 1.00 . E E . 14 HIS CE1 1 1
7 53282 5 1 14 HIS CG C 29.192 51.655 94.272 1.00 . E E . 14 HIS CG 1 1
7 53283 5 1 14 HIS H H 30.098 51.407 90.837 1.00 . E E . 14 HIS H 1 1
7 53284 5 1 14 HIS HA H 28.304 49.804 92.580 1.00 . E E . 14 HIS HA 1 1
7 53285 5 1 14 HIS HB2 H 28.605 52.810 92.600 1.00 . E E . 14 HIS HB2 1 1
7 53286 5 1 14 HIS HB3 H 27.290 51.939 93.382 1.00 . E E . 14 HIS HB3 1 1
7 53287 5 1 14 HIS HD2 H 31.271 51.844 93.638 1.00 . E E . 14 HIS HD2 1 1
7 53288 5 1 14 HIS HE1 H 29.593 51.052 97.431 1.00 . E E . 14 HIS HE1 1 1
7 53289 5 1 14 HIS HE2 H 31.768 51.374 96.148 1.00 . E E . 14 HIS HE2 1 1
7 53290 5 1 14 HIS N N 29.863 50.766 91.541 1.00 . E E . 14 HIS N 1 1
7 53291 5 1 14 HIS ND1 N 28.667 51.389 95.527 1.00 . E E . 14 HIS ND1 1 1
7 53292 5 1 14 HIS NE2 N 30.874 51.417 95.754 1.00 . E E . 14 HIS NE2 1 1
7 53293 5 1 14 HIS O O 27.797 51.480 89.911 1.00 . E E . 14 HIS O 1 1
7 53294 5 1 15 GLN C C 24.501 52.060 90.506 1.00 . E E . 15 GLN C 1 1
7 53295 5 1 15 GLN CA C 25.164 50.718 90.260 1.00 . E E . 15 GLN CA 1 1
7 53296 5 1 15 GLN CB C 24.142 49.584 90.415 1.00 . E E . 15 GLN CB 1 1
7 53297 5 1 15 GLN CD C 22.247 48.386 89.327 1.00 . E E . 15 GLN CD 1 1
7 53298 5 1 15 GLN CG C 23.309 49.463 89.145 1.00 . E E . 15 GLN CG 1 1
7 53299 5 1 15 GLN H H 26.029 50.144 92.098 1.00 . E E . 15 GLN H 1 1
7 53300 5 1 15 GLN HA H 25.571 50.703 89.253 1.00 . E E . 15 GLN HA 1 1
7 53301 5 1 15 GLN HB2 H 24.664 48.654 90.592 1.00 . E E . 15 GLN HB2 1 1
7 53302 5 1 15 GLN HB3 H 23.490 49.790 91.252 1.00 . E E . 15 GLN HB3 1 1
7 53303 5 1 15 GLN HE21 H 22.926 47.261 87.841 1.00 . E E . 15 GLN HE21 1 1
7 53304 5 1 15 GLN HE22 H 21.576 46.643 88.660 1.00 . E E . 15 GLN HE22 1 1
7 53305 5 1 15 GLN HG2 H 22.838 50.408 88.934 1.00 . E E . 15 GLN HG2 1 1
7 53306 5 1 15 GLN HG3 H 23.953 49.191 88.326 1.00 . E E . 15 GLN HG3 1 1
7 53307 5 1 15 GLN N N 26.234 50.535 91.224 1.00 . E E . 15 GLN N 1 1
7 53308 5 1 15 GLN NE2 N 22.248 47.345 88.542 1.00 . E E . 15 GLN NE2 1 1
7 53309 5 1 15 GLN O O 24.562 52.577 91.618 1.00 . E E . 15 GLN O 1 1
7 53310 5 1 15 GLN OE1 O 21.389 48.500 90.202 1.00 . E E . 15 GLN OE1 1 1
7 53311 5 1 16 LYS C C 21.772 53.780 88.968 1.00 . E E . 16 LYS C 1 1
7 53312 5 1 16 LYS CA C 23.099 53.843 89.698 1.00 . E E . 16 LYS CA 1 1
7 53313 5 1 16 LYS CB C 23.910 55.035 89.185 1.00 . E E . 16 LYS CB 1 1
7 53314 5 1 16 LYS CD C 26.006 56.355 89.482 1.00 . E E . 16 LYS CD 1 1
7 53315 5 1 16 LYS CE C 27.293 56.487 90.298 1.00 . E E . 16 LYS CE 1 1
7 53316 5 1 16 LYS CG C 25.214 55.144 89.976 1.00 . E E . 16 LYS CG 1 1
7 53317 5 1 16 LYS H H 23.762 52.116 88.661 1.00 . E E . 16 LYS H 1 1
7 53318 5 1 16 LYS HA H 22.898 53.991 90.753 1.00 . E E . 16 LYS HA 1 1
7 53319 5 1 16 LYS HB2 H 24.123 54.903 88.142 1.00 . E E . 16 LYS HB2 1 1
7 53320 5 1 16 LYS HB3 H 23.340 55.941 89.321 1.00 . E E . 16 LYS HB3 1 1
7 53321 5 1 16 LYS HD2 H 26.256 56.219 88.440 1.00 . E E . 16 LYS HD2 1 1
7 53322 5 1 16 LYS HD3 H 25.410 57.249 89.599 1.00 . E E . 16 LYS HD3 1 1
7 53323 5 1 16 LYS HE2 H 27.048 56.615 91.342 1.00 . E E . 16 LYS HE2 1 1
7 53324 5 1 16 LYS HE3 H 27.890 55.596 90.176 1.00 . E E . 16 LYS HE3 1 1
7 53325 5 1 16 LYS HG2 H 24.991 55.261 91.027 1.00 . E E . 16 LYS HG2 1 1
7 53326 5 1 16 LYS HG3 H 25.800 54.249 89.827 1.00 . E E . 16 LYS HG3 1 1
7 53327 5 1 16 LYS HZ1 H 28.978 57.699 90.311 1.00 . E E . 16 LYS HZ1 1 1
7 53328 5 1 16 LYS HZ2 H 27.526 58.538 90.031 1.00 . E E . 16 LYS HZ2 1 1
7 53329 5 1 16 LYS HZ3 H 28.221 57.593 88.797 1.00 . E E . 16 LYS HZ3 1 1
7 53330 5 1 16 LYS N N 23.823 52.590 89.514 1.00 . E E . 16 LYS N 1 1
7 53331 5 1 16 LYS NZ N 28.062 57.668 89.823 1.00 . E E . 16 LYS NZ 1 1
7 53332 5 1 16 LYS O O 21.725 53.931 87.738 1.00 . E E . 16 LYS O 1 1
7 53333 5 1 17 LEU C C 18.589 54.826 89.536 1.00 . E E . 17 LEU C 1 1
7 53334 5 1 17 LEU CA C 19.347 53.578 89.112 1.00 . E E . 17 LEU CA 1 1
7 53335 5 1 17 LEU CB C 18.578 52.314 89.553 1.00 . E E . 17 LEU CB 1 1
7 53336 5 1 17 LEU CD1 C 20.302 50.785 88.589 1.00 . E E . 17 LEU CD1 1 1
7 53337 5 1 17 LEU CD2 C 17.979 49.954 88.990 1.00 . E E . 17 LEU CD2 1 1
7 53338 5 1 17 LEU CG C 18.826 51.160 88.573 1.00 . E E . 17 LEU CG 1 1
7 53339 5 1 17 LEU H H 20.761 53.532 90.692 1.00 . E E . 17 LEU H 1 1
7 53340 5 1 17 LEU HA H 19.433 53.581 88.035 1.00 . E E . 17 LEU HA 1 1
7 53341 5 1 17 LEU HB2 H 18.911 52.020 90.537 1.00 . E E . 17 LEU HB2 1 1
7 53342 5 1 17 LEU HB3 H 17.520 52.521 89.585 1.00 . E E . 17 LEU HB3 1 1
7 53343 5 1 17 LEU HD11 H 20.864 51.512 88.020 1.00 . E E . 17 LEU HD11 1 1
7 53344 5 1 17 LEU HD12 H 20.428 49.805 88.148 1.00 . E E . 17 LEU HD12 1 1
7 53345 5 1 17 LEU HD13 H 20.658 50.770 89.607 1.00 . E E . 17 LEU HD13 1 1
7 53346 5 1 17 LEU HD21 H 18.019 49.202 88.214 1.00 . E E . 17 LEU HD21 1 1
7 53347 5 1 17 LEU HD22 H 16.954 50.268 89.133 1.00 . E E . 17 LEU HD22 1 1
7 53348 5 1 17 LEU HD23 H 18.365 49.543 89.912 1.00 . E E . 17 LEU HD23 1 1
7 53349 5 1 17 LEU HG H 18.548 51.469 87.574 1.00 . E E . 17 LEU HG 1 1
7 53350 5 1 17 LEU N N 20.680 53.608 89.714 1.00 . E E . 17 LEU N 1 1
7 53351 5 1 17 LEU O O 18.350 55.036 90.727 1.00 . E E . 17 LEU O 1 1
7 53352 5 1 18 VAL C C 16.149 56.908 88.111 1.00 . E E . 18 VAL C 1 1
7 53353 5 1 18 VAL CA C 17.475 56.889 88.866 1.00 . E E . 18 VAL CA 1 1
7 53354 5 1 18 VAL CB C 18.332 58.103 88.455 1.00 . E E . 18 VAL CB 1 1
7 53355 5 1 18 VAL CG1 C 17.483 59.379 88.437 1.00 . E E . 18 VAL CG1 1 1
7 53356 5 1 18 VAL CG2 C 19.478 58.270 89.454 1.00 . E E . 18 VAL CG2 1 1
7 53357 5 1 18 VAL H H 18.428 55.455 87.626 1.00 . E E . 18 VAL H 1 1
7 53358 5 1 18 VAL HA H 17.272 56.949 89.928 1.00 . E E . 18 VAL HA 1 1
7 53359 5 1 18 VAL HB H 18.742 57.934 87.470 1.00 . E E . 18 VAL HB 1 1
7 53360 5 1 18 VAL HG11 H 16.874 59.385 87.546 1.00 . E E . 18 VAL HG11 1 1
7 53361 5 1 18 VAL HG12 H 18.130 60.249 88.435 1.00 . E E . 18 VAL HG12 1 1
7 53362 5 1 18 VAL HG13 H 16.847 59.405 89.310 1.00 . E E . 18 VAL HG13 1 1
7 53363 5 1 18 VAL HG21 H 20.089 57.378 89.450 1.00 . E E . 18 VAL HG21 1 1
7 53364 5 1 18 VAL HG22 H 19.073 58.428 90.441 1.00 . E E . 18 VAL HG22 1 1
7 53365 5 1 18 VAL HG23 H 20.081 59.121 89.172 1.00 . E E . 18 VAL HG23 1 1
7 53366 5 1 18 VAL N N 18.209 55.657 88.566 1.00 . E E . 18 VAL N 1 1
7 53367 5 1 18 VAL O O 16.122 56.929 86.882 1.00 . E E . 18 VAL O 1 1
7 53368 5 1 19 PHE C C 12.957 58.200 88.748 1.00 . E E . 19 PHE C 1 1
7 53369 5 1 19 PHE CA C 13.707 56.962 88.262 1.00 . E E . 19 PHE CA 1 1
7 53370 5 1 19 PHE CB C 12.925 55.707 88.657 1.00 . E E . 19 PHE CB 1 1
7 53371 5 1 19 PHE CD1 C 10.511 56.387 88.911 1.00 . E E . 19 PHE CD1 1 1
7 53372 5 1 19 PHE CD2 C 11.202 55.291 86.867 1.00 . E E . 19 PHE CD2 1 1
7 53373 5 1 19 PHE CE1 C 9.202 56.469 88.431 1.00 . E E . 19 PHE CE1 1 1
7 53374 5 1 19 PHE CE2 C 9.889 55.371 86.383 1.00 . E E . 19 PHE CE2 1 1
7 53375 5 1 19 PHE CG C 11.511 55.798 88.130 1.00 . E E . 19 PHE CG 1 1
7 53376 5 1 19 PHE CZ C 8.890 55.960 87.167 1.00 . E E . 19 PHE CZ 1 1
7 53377 5 1 19 PHE H H 15.124 56.916 89.841 1.00 . E E . 19 PHE H 1 1
7 53378 5 1 19 PHE HA H 13.793 56.998 87.185 1.00 . E E . 19 PHE HA 1 1
7 53379 5 1 19 PHE HB2 H 13.411 54.837 88.235 1.00 . E E . 19 PHE HB2 1 1
7 53380 5 1 19 PHE HB3 H 12.902 55.618 89.731 1.00 . E E . 19 PHE HB3 1 1
7 53381 5 1 19 PHE HD1 H 10.751 56.779 89.885 1.00 . E E . 19 PHE HD1 1 1
7 53382 5 1 19 PHE HD2 H 11.969 54.835 86.265 1.00 . E E . 19 PHE HD2 1 1
7 53383 5 1 19 PHE HE1 H 8.431 56.921 89.037 1.00 . E E . 19 PHE HE1 1 1
7 53384 5 1 19 PHE HE2 H 9.651 54.978 85.407 1.00 . E E . 19 PHE HE2 1 1
7 53385 5 1 19 PHE HZ H 7.878 56.020 86.796 1.00 . E E . 19 PHE HZ 1 1
7 53386 5 1 19 PHE N N 15.046 56.922 88.862 1.00 . E E . 19 PHE N 1 1
7 53387 5 1 19 PHE O O 12.617 58.304 89.926 1.00 . E E . 19 PHE O 1 1
7 53388 5 1 20 PHE C C 10.703 60.533 87.371 1.00 . E E . 20 PHE C 1 1
7 53389 5 1 20 PHE CA C 11.978 60.376 88.200 1.00 . E E . 20 PHE CA 1 1
7 53390 5 1 20 PHE CB C 12.892 61.597 87.964 1.00 . E E . 20 PHE CB 1 1
7 53391 5 1 20 PHE CD1 C 13.221 62.331 90.347 1.00 . E E . 20 PHE CD1 1 1
7 53392 5 1 20 PHE CD2 C 15.151 61.574 89.094 1.00 . E E . 20 PHE CD2 1 1
7 53393 5 1 20 PHE CE1 C 14.032 62.562 91.461 1.00 . E E . 20 PHE CE1 1 1
7 53394 5 1 20 PHE CE2 C 15.965 61.806 90.211 1.00 . E E . 20 PHE CE2 1 1
7 53395 5 1 20 PHE CG C 13.780 61.837 89.165 1.00 . E E . 20 PHE CG 1 1
7 53396 5 1 20 PHE CZ C 15.403 62.302 91.397 1.00 . E E . 20 PHE CZ 1 1
7 53397 5 1 20 PHE H H 12.978 59.016 86.908 1.00 . E E . 20 PHE H 1 1
7 53398 5 1 20 PHE HA H 11.700 60.347 89.246 1.00 . E E . 20 PHE HA 1 1
7 53399 5 1 20 PHE HB2 H 13.511 61.408 87.104 1.00 . E E . 20 PHE HB2 1 1
7 53400 5 1 20 PHE HB3 H 12.292 62.480 87.787 1.00 . E E . 20 PHE HB3 1 1
7 53401 5 1 20 PHE HD1 H 12.164 62.534 90.397 1.00 . E E . 20 PHE HD1 1 1
7 53402 5 1 20 PHE HD2 H 15.582 61.197 88.178 1.00 . E E . 20 PHE HD2 1 1
7 53403 5 1 20 PHE HE1 H 13.599 62.943 92.374 1.00 . E E . 20 PHE HE1 1 1
7 53404 5 1 20 PHE HE2 H 17.025 61.602 90.161 1.00 . E E . 20 PHE HE2 1 1
7 53405 5 1 20 PHE HZ H 16.025 62.482 92.259 1.00 . E E . 20 PHE HZ 1 1
7 53406 5 1 20 PHE N N 12.695 59.144 87.841 1.00 . E E . 20 PHE N 1 1
7 53407 5 1 20 PHE O O 10.759 60.704 86.149 1.00 . E E . 20 PHE O 1 1
7 53408 5 1 21 ALA C C 7.589 61.934 88.002 1.00 . E E . 21 ALA C 1 1
7 53409 5 1 21 ALA CA C 8.264 60.716 87.378 1.00 . E E . 21 ALA CA 1 1
7 53410 5 1 21 ALA CB C 7.375 59.473 87.529 1.00 . E E . 21 ALA CB 1 1
7 53411 5 1 21 ALA H H 9.570 60.418 89.030 1.00 . E E . 21 ALA H 1 1
7 53412 5 1 21 ALA HA H 8.428 60.909 86.329 1.00 . E E . 21 ALA HA 1 1
7 53413 5 1 21 ALA HB1 H 6.592 59.497 86.784 1.00 . E E . 21 ALA HB1 1 1
7 53414 5 1 21 ALA HB2 H 6.933 59.462 88.518 1.00 . E E . 21 ALA HB2 1 1
7 53415 5 1 21 ALA HB3 H 7.974 58.583 87.392 1.00 . E E . 21 ALA HB3 1 1
7 53416 5 1 21 ALA N N 9.553 60.523 88.051 1.00 . E E . 21 ALA N 1 1
7 53417 5 1 21 ALA O O 7.241 61.923 89.186 1.00 . E E . 21 ALA O 1 1
7 53418 5 1 22 GLU C C 5.375 64.377 87.321 1.00 . E E . 22 GLU C 1 1
7 53419 5 1 22 GLU CA C 6.837 64.239 87.719 1.00 . E E . 22 GLU CA 1 1
7 53420 5 1 22 GLU CB C 7.631 65.439 87.196 1.00 . E E . 22 GLU CB 1 1
7 53421 5 1 22 GLU CD C 9.828 66.616 87.308 1.00 . E E . 22 GLU CD 1 1
7 53422 5 1 22 GLU CG C 9.009 65.456 87.853 1.00 . E E . 22 GLU CG 1 1
7 53423 5 1 22 GLU H H 7.742 62.962 86.277 1.00 . E E . 22 GLU H 1 1
7 53424 5 1 22 GLU HA H 6.898 64.244 88.800 1.00 . E E . 22 GLU HA 1 1
7 53425 5 1 22 GLU HB2 H 7.747 65.352 86.128 1.00 . E E . 22 GLU HB2 1 1
7 53426 5 1 22 GLU HB3 H 7.109 66.351 87.430 1.00 . E E . 22 GLU HB3 1 1
7 53427 5 1 22 GLU HG2 H 8.897 65.570 88.922 1.00 . E E . 22 GLU HG2 1 1
7 53428 5 1 22 GLU HG3 H 9.517 64.528 87.641 1.00 . E E . 22 GLU HG3 1 1
7 53429 5 1 22 GLU N N 7.434 62.999 87.210 1.00 . E E . 22 GLU N 1 1
7 53430 5 1 22 GLU O O 4.979 64.030 86.208 1.00 . E E . 22 GLU O 1 1
7 53431 5 1 22 GLU OE1 O 9.291 67.373 86.515 1.00 . E E . 22 GLU OE1 1 1
7 53432 5 1 22 GLU OE2 O 10.980 66.732 87.689 1.00 . E E . 22 GLU OE2 1 1
7 53433 5 1 23 ASP C C 2.543 64.140 87.078 1.00 . E E . 23 ASP C 1 1
7 53434 5 1 23 ASP CA C 3.154 65.123 88.070 1.00 . E E . 23 ASP CA 1 1
7 53435 5 1 23 ASP CB C 2.932 66.554 87.567 1.00 . E E . 23 ASP CB 1 1
7 53436 5 1 23 ASP CG C 3.197 67.546 88.699 1.00 . E E . 23 ASP CG 1 1
7 53437 5 1 23 ASP H H 4.992 65.153 89.116 1.00 . E E . 23 ASP H 1 1
7 53438 5 1 23 ASP HA H 2.656 65.013 89.018 1.00 . E E . 23 ASP HA 1 1
7 53439 5 1 23 ASP HB2 H 3.608 66.753 86.747 1.00 . E E . 23 ASP HB2 1 1
7 53440 5 1 23 ASP HB3 H 1.916 66.666 87.227 1.00 . E E . 23 ASP HB3 1 1
7 53441 5 1 23 ASP N N 4.589 64.902 88.260 1.00 . E E . 23 ASP N 1 1
7 53442 5 1 23 ASP O O 1.989 64.544 86.058 1.00 . E E . 23 ASP O 1 1
7 53443 5 1 23 ASP OD1 O 3.393 67.097 89.817 1.00 . E E . 23 ASP OD1 1 1
7 53444 5 1 23 ASP OD2 O 3.196 68.739 88.432 1.00 . E E . 23 ASP OD2 1 1
7 53445 5 1 24 VAL C C 0.523 61.921 86.586 1.00 . E E . 24 VAL C 1 1
7 53446 5 1 24 VAL CA C 2.043 61.852 86.521 1.00 . E E . 24 VAL CA 1 1
7 53447 5 1 24 VAL CB C 2.512 60.457 86.939 1.00 . E E . 24 VAL CB 1 1
7 53448 5 1 24 VAL CG1 C 2.075 59.443 85.883 1.00 . E E . 24 VAL CG1 1 1
7 53449 5 1 24 VAL CG2 C 4.040 60.447 87.066 1.00 . E E . 24 VAL CG2 1 1
7 53450 5 1 24 VAL H H 3.058 62.585 88.225 1.00 . E E . 24 VAL H 1 1
7 53451 5 1 24 VAL HA H 2.362 62.040 85.503 1.00 . E E . 24 VAL HA 1 1
7 53452 5 1 24 VAL HB H 2.068 60.199 87.888 1.00 . E E . 24 VAL HB 1 1
7 53453 5 1 24 VAL HG11 H 0.994 59.391 85.862 1.00 . E E . 24 VAL HG11 1 1
7 53454 5 1 24 VAL HG12 H 2.478 58.466 86.127 1.00 . E E . 24 VAL HG12 1 1
7 53455 5 1 24 VAL HG13 H 2.439 59.754 84.914 1.00 . E E . 24 VAL HG13 1 1
7 53456 5 1 24 VAL HG21 H 4.489 60.609 86.095 1.00 . E E . 24 VAL HG21 1 1
7 53457 5 1 24 VAL HG22 H 4.360 59.490 87.459 1.00 . E E . 24 VAL HG22 1 1
7 53458 5 1 24 VAL HG23 H 4.350 61.232 87.742 1.00 . E E . 24 VAL HG23 1 1
7 53459 5 1 24 VAL N N 2.623 62.857 87.392 1.00 . E E . 24 VAL N 1 1
7 53460 5 1 24 VAL O O -0.062 61.762 87.653 1.00 . E E . 24 VAL O 1 1
7 53461 5 1 25 GLY C C -2.105 60.823 84.860 1.00 . E E . 25 GLY C 1 1
7 53462 5 1 25 GLY CA C -1.588 62.152 85.388 1.00 . E E . 25 GLY CA 1 1
7 53463 5 1 25 GLY H H 0.389 62.195 84.609 1.00 . E E . 25 GLY H 1 1
7 53464 5 1 25 GLY HA2 H -1.993 62.330 86.377 1.00 . E E . 25 GLY HA2 1 1
7 53465 5 1 25 GLY HA3 H -1.902 62.941 84.726 1.00 . E E . 25 GLY HA3 1 1
7 53466 5 1 25 GLY N N -0.122 62.110 85.440 1.00 . E E . 25 GLY N 1 1
7 53467 5 1 25 GLY O O -3.158 60.332 85.268 1.00 . E E . 25 GLY O 1 1
7 53468 5 1 26 SER C C -0.354 58.282 82.951 1.00 . E E . 26 SER C 1 1
7 53469 5 1 26 SER CA C -1.650 58.965 83.349 1.00 . E E . 26 SER CA 1 1
7 53470 5 1 26 SER CB C -2.532 59.161 82.114 1.00 . E E . 26 SER CB 1 1
7 53471 5 1 26 SER H H -0.499 60.698 83.685 1.00 . E E . 26 SER H 1 1
7 53472 5 1 26 SER HA H -2.172 58.348 84.068 1.00 . E E . 26 SER HA 1 1
7 53473 5 1 26 SER HB2 H -2.791 58.202 81.701 1.00 . E E . 26 SER HB2 1 1
7 53474 5 1 26 SER HB3 H -3.436 59.688 82.396 1.00 . E E . 26 SER HB3 1 1
7 53475 5 1 26 SER HG H -1.999 60.841 81.301 1.00 . E E . 26 SER HG 1 1
7 53476 5 1 26 SER N N -1.329 60.248 83.951 1.00 . E E . 26 SER N 1 1
7 53477 5 1 26 SER O O 0.434 58.854 82.205 1.00 . E E . 26 SER O 1 1
7 53478 5 1 26 SER OG O -1.818 59.912 81.146 1.00 . E E . 26 SER OG 1 1
7 53479 5 1 27 ASN C C 1.445 56.534 81.636 1.00 . E E . 27 ASN C 1 1
7 53480 5 1 27 ASN CA C 1.119 56.353 83.123 1.00 . E E . 27 ASN CA 1 1
7 53481 5 1 27 ASN CB C 0.956 54.867 83.448 1.00 . E E . 27 ASN CB 1 1
7 53482 5 1 27 ASN CG C 2.323 54.213 83.611 1.00 . E E . 27 ASN CG 1 1
7 53483 5 1 27 ASN H H -0.767 56.662 84.061 1.00 . E E . 27 ASN H 1 1
7 53484 5 1 27 ASN HA H 1.928 56.759 83.715 1.00 . E E . 27 ASN HA 1 1
7 53485 5 1 27 ASN HB2 H 0.398 54.764 84.367 1.00 . E E . 27 ASN HB2 1 1
7 53486 5 1 27 ASN HB3 H 0.415 54.381 82.646 1.00 . E E . 27 ASN HB3 1 1
7 53487 5 1 27 ASN HD21 H 1.804 53.197 85.235 1.00 . E E . 27 ASN HD21 1 1
7 53488 5 1 27 ASN HD22 H 3.406 52.973 84.721 1.00 . E E . 27 ASN HD22 1 1
7 53489 5 1 27 ASN N N -0.115 57.072 83.456 1.00 . E E . 27 ASN N 1 1
7 53490 5 1 27 ASN ND2 N 2.527 53.390 84.604 1.00 . E E . 27 ASN ND2 1 1
7 53491 5 1 27 ASN O O 0.602 57.000 80.871 1.00 . E E . 27 ASN O 1 1
7 53492 5 1 27 ASN OD1 O 3.233 54.463 82.820 1.00 . E E . 27 ASN OD1 1 1
7 53493 5 1 28 LYS C C 2.437 55.266 78.928 1.00 . E E . 28 LYS C 1 1
7 53494 5 1 28 LYS CA C 3.001 56.379 79.804 1.00 . E E . 28 LYS CA 1 1
7 53495 5 1 28 LYS CB C 4.525 56.384 79.663 1.00 . E E . 28 LYS CB 1 1
7 53496 5 1 28 LYS CD C 6.449 56.664 78.098 1.00 . E E . 28 LYS CD 1 1
7 53497 5 1 28 LYS CE C 6.862 56.983 76.660 1.00 . E E . 28 LYS CE 1 1
7 53498 5 1 28 LYS CG C 4.927 56.694 78.215 1.00 . E E . 28 LYS CG 1 1
7 53499 5 1 28 LYS H H 3.319 55.829 81.841 1.00 . E E . 28 LYS H 1 1
7 53500 5 1 28 LYS HA H 2.620 57.322 79.465 1.00 . E E . 28 LYS HA 1 1
7 53501 5 1 28 LYS HB2 H 4.941 57.136 80.319 1.00 . E E . 28 LYS HB2 1 1
7 53502 5 1 28 LYS HB3 H 4.910 55.415 79.942 1.00 . E E . 28 LYS HB3 1 1
7 53503 5 1 28 LYS HD2 H 6.872 57.397 78.763 1.00 . E E . 28 LYS HD2 1 1
7 53504 5 1 28 LYS HD3 H 6.810 55.682 78.366 1.00 . E E . 28 LYS HD3 1 1
7 53505 5 1 28 LYS HE2 H 6.434 56.252 75.991 1.00 . E E . 28 LYS HE2 1 1
7 53506 5 1 28 LYS HE3 H 6.502 57.967 76.396 1.00 . E E . 28 LYS HE3 1 1
7 53507 5 1 28 LYS HG2 H 4.504 55.957 77.551 1.00 . E E . 28 LYS HG2 1 1
7 53508 5 1 28 LYS HG3 H 4.569 57.674 77.943 1.00 . E E . 28 LYS HG3 1 1
7 53509 5 1 28 LYS HZ1 H 8.776 57.250 77.453 1.00 . E E . 28 LYS HZ1 1 1
7 53510 5 1 28 LYS HZ2 H 8.656 57.597 75.793 1.00 . E E . 28 LYS HZ2 1 1
7 53511 5 1 28 LYS HZ3 H 8.666 55.983 76.326 1.00 . E E . 28 LYS HZ3 1 1
7 53512 5 1 28 LYS N N 2.657 56.189 81.213 1.00 . E E . 28 LYS N 1 1
7 53513 5 1 28 LYS NZ N 8.353 56.951 76.550 1.00 . E E . 28 LYS NZ 1 1
7 53514 5 1 28 LYS O O 1.780 55.528 77.922 1.00 . E E . 28 LYS O 1 1
7 53515 5 1 29 GLY C C 3.158 52.457 77.467 1.00 . E E . 29 GLY C 1 1
7 53516 5 1 29 GLY CA C 2.160 52.890 78.552 1.00 . E E . 29 GLY CA 1 1
7 53517 5 1 29 GLY H H 3.189 53.871 80.135 1.00 . E E . 29 GLY H 1 1
7 53518 5 1 29 GLY HA2 H 1.989 52.062 79.223 1.00 . E E . 29 GLY HA2 1 1
7 53519 5 1 29 GLY HA3 H 1.227 53.159 78.079 1.00 . E E . 29 GLY HA3 1 1
7 53520 5 1 29 GLY N N 2.672 54.031 79.317 1.00 . E E . 29 GLY N 1 1
7 53521 5 1 29 GLY O O 2.783 52.321 76.301 1.00 . E E . 29 GLY O 1 1
7 53522 5 1 30 ALA C C 6.211 50.686 77.436 1.00 . E E . 30 ALA C 1 1
7 53523 5 1 30 ALA CA C 5.448 51.864 76.889 1.00 . E E . 30 ALA CA 1 1
7 53524 5 1 30 ALA CB C 6.412 53.024 76.637 1.00 . E E . 30 ALA CB 1 1
7 53525 5 1 30 ALA H H 4.673 52.393 78.780 1.00 . E E . 30 ALA H 1 1
7 53526 5 1 30 ALA HA H 4.987 51.582 75.953 1.00 . E E . 30 ALA HA 1 1
7 53527 5 1 30 ALA HB1 H 7.245 52.677 76.043 1.00 . E E . 30 ALA HB1 1 1
7 53528 5 1 30 ALA HB2 H 6.775 53.401 77.584 1.00 . E E . 30 ALA HB2 1 1
7 53529 5 1 30 ALA HB3 H 5.896 53.813 76.109 1.00 . E E . 30 ALA HB3 1 1
7 53530 5 1 30 ALA N N 4.425 52.260 77.841 1.00 . E E . 30 ALA N 1 1
7 53531 5 1 30 ALA O O 6.190 50.434 78.644 1.00 . E E . 30 ALA O 1 1
7 53532 5 1 31 ILE C C 9.089 48.831 76.467 1.00 . E E . 31 ILE C 1 1
7 53533 5 1 31 ILE CA C 7.663 48.795 77.010 1.00 . E E . 31 ILE CA 1 1
7 53534 5 1 31 ILE CB C 6.985 47.500 76.563 1.00 . E E . 31 ILE CB 1 1
7 53535 5 1 31 ILE CD1 C 4.802 46.256 76.538 1.00 . E E . 31 ILE CD1 1 1
7 53536 5 1 31 ILE CG1 C 5.579 47.421 77.170 1.00 . E E . 31 ILE CG1 1 1
7 53537 5 1 31 ILE CG2 C 7.813 46.304 77.034 1.00 . E E . 31 ILE CG2 1 1
7 53538 5 1 31 ILE H H 6.876 50.184 75.595 1.00 . E E . 31 ILE H 1 1
7 53539 5 1 31 ILE HA H 7.715 48.793 78.086 1.00 . E E . 31 ILE HA 1 1
7 53540 5 1 31 ILE HB H 6.920 47.482 75.493 1.00 . E E . 31 ILE HB 1 1
7 53541 5 1 31 ILE HD11 H 5.458 45.405 76.408 1.00 . E E . 31 ILE HD11 1 1
7 53542 5 1 31 ILE HD12 H 4.421 46.562 75.575 1.00 . E E . 31 ILE HD12 1 1
7 53543 5 1 31 ILE HD13 H 3.981 45.980 77.180 1.00 . E E . 31 ILE HD13 1 1
7 53544 5 1 31 ILE HG12 H 5.654 47.267 78.237 1.00 . E E . 31 ILE HG12 1 1
7 53545 5 1 31 ILE HG13 H 5.053 48.344 76.976 1.00 . E E . 31 ILE HG13 1 1
7 53546 5 1 31 ILE HG21 H 7.227 45.402 76.932 1.00 . E E . 31 ILE HG21 1 1
7 53547 5 1 31 ILE HG22 H 8.086 46.442 78.072 1.00 . E E . 31 ILE HG22 1 1
7 53548 5 1 31 ILE HG23 H 8.707 46.225 76.432 1.00 . E E . 31 ILE HG23 1 1
7 53549 5 1 31 ILE N N 6.889 49.955 76.558 1.00 . E E . 31 ILE N 1 1
7 53550 5 1 31 ILE O O 9.304 48.931 75.257 1.00 . E E . 31 ILE O 1 1
7 53551 5 1 32 ILE C C 12.001 47.258 77.190 1.00 . E E . 32 ILE C 1 1
7 53552 5 1 32 ILE CA C 11.478 48.670 76.965 1.00 . E E . 32 ILE CA 1 1
7 53553 5 1 32 ILE CB C 12.343 49.677 77.797 1.00 . E E . 32 ILE CB 1 1
7 53554 5 1 32 ILE CD1 C 12.725 52.095 78.359 1.00 . E E . 32 ILE CD1 1 1
7 53555 5 1 32 ILE CG1 C 11.907 51.115 77.497 1.00 . E E . 32 ILE CG1 1 1
7 53556 5 1 32 ILE CG2 C 13.846 49.533 77.460 1.00 . E E . 32 ILE CG2 1 1
7 53557 5 1 32 ILE H H 9.836 48.600 78.321 1.00 . E E . 32 ILE H 1 1
7 53558 5 1 32 ILE HA H 11.567 48.914 75.914 1.00 . E E . 32 ILE HA 1 1
7 53559 5 1 32 ILE HB H 12.201 49.477 78.846 1.00 . E E . 32 ILE HB 1 1
7 53560 5 1 32 ILE HD11 H 12.784 51.723 79.373 1.00 . E E . 32 ILE HD11 1 1
7 53561 5 1 32 ILE HD12 H 12.244 53.064 78.361 1.00 . E E . 32 ILE HD12 1 1
7 53562 5 1 32 ILE HD13 H 13.722 52.189 77.951 1.00 . E E . 32 ILE HD13 1 1
7 53563 5 1 32 ILE HG12 H 12.072 51.328 76.453 1.00 . E E . 32 ILE HG12 1 1
7 53564 5 1 32 ILE HG13 H 10.859 51.226 77.725 1.00 . E E . 32 ILE HG13 1 1
7 53565 5 1 32 ILE HG21 H 14.426 50.221 78.059 1.00 . E E . 32 ILE HG21 1 1
7 53566 5 1 32 ILE HG22 H 13.996 49.755 76.417 1.00 . E E . 32 ILE HG22 1 1
7 53567 5 1 32 ILE HG23 H 14.172 48.524 77.666 1.00 . E E . 32 ILE HG23 1 1
7 53568 5 1 32 ILE N N 10.067 48.705 77.370 1.00 . E E . 32 ILE N 1 1
7 53569 5 1 32 ILE O O 12.271 46.881 78.326 1.00 . E E . 32 ILE O 1 1
7 53570 5 1 33 GLY C C 14.196 45.369 75.624 1.00 . E E . 33 GLY C 1 1
7 53571 5 1 33 GLY CA C 12.825 45.164 76.207 1.00 . E E . 33 GLY CA 1 1
7 53572 5 1 33 GLY H H 12.093 46.845 75.201 1.00 . E E . 33 GLY H 1 1
7 53573 5 1 33 GLY HA2 H 12.884 44.833 77.237 1.00 . E E . 33 GLY HA2 1 1
7 53574 5 1 33 GLY HA3 H 12.279 44.456 75.607 1.00 . E E . 33 GLY HA3 1 1
7 53575 5 1 33 GLY N N 12.229 46.502 76.110 1.00 . E E . 33 GLY N 1 1
7 53576 5 1 33 GLY O O 14.400 45.292 74.411 1.00 . E E . 33 GLY O 1 1
7 53577 5 1 34 LEU C C 17.539 45.540 76.770 1.00 . E E . 34 LEU C 1 1
7 53578 5 1 34 LEU CA C 16.410 46.192 76.002 1.00 . E E . 34 LEU CA 1 1
7 53579 5 1 34 LEU CB C 16.404 47.717 76.152 1.00 . E E . 34 LEU CB 1 1
7 53580 5 1 34 LEU CD1 C 17.115 49.857 75.042 1.00 . E E . 34 LEU CD1 1 1
7 53581 5 1 34 LEU CD2 C 18.821 48.400 76.143 1.00 . E E . 34 LEU CD2 1 1
7 53582 5 1 34 LEU CG C 17.521 48.401 75.348 1.00 . E E . 34 LEU CG 1 1
7 53583 5 1 34 LEU H H 14.865 45.929 77.422 1.00 . E E . 34 LEU H 1 1
7 53584 5 1 34 LEU HA H 16.525 45.953 74.953 1.00 . E E . 34 LEU HA 1 1
7 53585 5 1 34 LEU HB2 H 15.454 48.079 75.794 1.00 . E E . 34 LEU HB2 1 1
7 53586 5 1 34 LEU HB3 H 16.493 47.965 77.195 1.00 . E E . 34 LEU HB3 1 1
7 53587 5 1 34 LEU HD11 H 16.502 49.874 74.155 1.00 . E E . 34 LEU HD11 1 1
7 53588 5 1 34 LEU HD12 H 17.996 50.461 74.878 1.00 . E E . 34 LEU HD12 1 1
7 53589 5 1 34 LEU HD13 H 16.555 50.264 75.871 1.00 . E E . 34 LEU HD13 1 1
7 53590 5 1 34 LEU HD21 H 19.491 49.129 75.728 1.00 . E E . 34 LEU HD21 1 1
7 53591 5 1 34 LEU HD22 H 19.275 47.425 76.094 1.00 . E E . 34 LEU HD22 1 1
7 53592 5 1 34 LEU HD23 H 18.626 48.653 77.165 1.00 . E E . 34 LEU HD23 1 1
7 53593 5 1 34 LEU HG H 17.668 47.874 74.419 1.00 . E E . 34 LEU HG 1 1
7 53594 5 1 34 LEU N N 15.104 45.790 76.475 1.00 . E E . 34 LEU N 1 1
7 53595 5 1 34 LEU O O 17.570 45.514 78.007 1.00 . E E . 34 LEU O 1 1
7 53596 5 1 35 MET C C 20.801 45.359 76.442 1.00 . E E . 35 MET C 1 1
7 53597 5 1 35 MET CA C 19.658 44.390 76.572 1.00 . E E . 35 MET CA 1 1
7 53598 5 1 35 MET CB C 19.998 43.145 75.778 1.00 . E E . 35 MET CB 1 1
7 53599 5 1 35 MET CE C 20.217 40.919 77.860 1.00 . E E . 35 MET CE 1 1
7 53600 5 1 35 MET CG C 18.850 42.133 75.861 1.00 . E E . 35 MET CG 1 1
7 53601 5 1 35 MET H H 18.414 45.098 75.015 1.00 . E E . 35 MET H 1 1
7 53602 5 1 35 MET HA H 19.501 44.143 77.607 1.00 . E E . 35 MET HA 1 1
7 53603 5 1 35 MET HB2 H 20.154 43.433 74.758 1.00 . E E . 35 MET HB2 1 1
7 53604 5 1 35 MET HB3 H 20.900 42.706 76.165 1.00 . E E . 35 MET HB3 1 1
7 53605 5 1 35 MET HE1 H 20.137 40.118 78.584 1.00 . E E . 35 MET HE1 1 1
7 53606 5 1 35 MET HE2 H 20.895 41.668 78.234 1.00 . E E . 35 MET HE2 1 1
7 53607 5 1 35 MET HE3 H 20.598 40.526 76.930 1.00 . E E . 35 MET HE3 1 1
7 53608 5 1 35 MET HG2 H 17.948 42.582 75.472 1.00 . E E . 35 MET HG2 1 1
7 53609 5 1 35 MET HG3 H 19.092 41.261 75.277 1.00 . E E . 35 MET HG3 1 1
7 53610 5 1 35 MET N N 18.489 45.025 76.001 1.00 . E E . 35 MET N 1 1
7 53611 5 1 35 MET O O 21.247 45.627 75.327 1.00 . E E . 35 MET O 1 1
7 53612 5 1 35 MET SD S 18.581 41.643 77.578 1.00 . E E . 35 MET SD 1 1
7 53613 5 1 36 VAL C C 23.534 46.468 78.360 1.00 . E E . 36 VAL C 1 1
7 53614 5 1 36 VAL CA C 22.356 46.883 77.498 1.00 . E E . 36 VAL CA 1 1
7 53615 5 1 36 VAL CB C 21.818 48.246 77.974 1.00 . E E . 36 VAL CB 1 1
7 53616 5 1 36 VAL CG1 C 21.449 48.152 79.459 1.00 . E E . 36 VAL CG1 1 1
7 53617 5 1 36 VAL CG2 C 22.871 49.351 77.732 1.00 . E E . 36 VAL CG2 1 1
7 53618 5 1 36 VAL H H 20.897 45.693 78.440 1.00 . E E . 36 VAL H 1 1
7 53619 5 1 36 VAL HA H 22.701 46.994 76.488 1.00 . E E . 36 VAL HA 1 1
7 53620 5 1 36 VAL HB H 20.937 48.475 77.420 1.00 . E E . 36 VAL HB 1 1
7 53621 5 1 36 VAL HG11 H 20.677 48.862 79.688 1.00 . E E . 36 VAL HG11 1 1
7 53622 5 1 36 VAL HG12 H 22.315 48.353 80.056 1.00 . E E . 36 VAL HG12 1 1
7 53623 5 1 36 VAL HG13 H 21.086 47.171 79.674 1.00 . E E . 36 VAL HG13 1 1
7 53624 5 1 36 VAL HG21 H 22.846 50.066 78.528 1.00 . E E . 36 VAL HG21 1 1
7 53625 5 1 36 VAL HG22 H 22.663 49.848 76.800 1.00 . E E . 36 VAL HG22 1 1
7 53626 5 1 36 VAL HG23 H 23.856 48.916 77.685 1.00 . E E . 36 VAL HG23 1 1
7 53627 5 1 36 VAL N N 21.274 45.912 77.558 1.00 . E E . 36 VAL N 1 1
7 53628 5 1 36 VAL O O 23.396 46.138 79.539 1.00 . E E . 36 VAL O 1 1
7 53629 5 1 37 GLY C C 26.277 44.767 78.414 1.00 . E E . 37 GLY C 1 1
7 53630 5 1 37 GLY CA C 25.954 46.251 78.407 1.00 . E E . 37 GLY CA 1 1
7 53631 5 1 37 GLY H H 24.721 46.854 76.814 1.00 . E E . 37 GLY H 1 1
7 53632 5 1 37 GLY HA2 H 26.750 46.779 77.904 1.00 . E E . 37 GLY HA2 1 1
7 53633 5 1 37 GLY HA3 H 25.898 46.597 79.426 1.00 . E E . 37 GLY HA3 1 1
7 53634 5 1 37 GLY N N 24.700 46.548 77.746 1.00 . E E . 37 GLY N 1 1
7 53635 5 1 37 GLY O O 25.649 43.979 79.120 1.00 . E E . 37 GLY O 1 1
7 53636 5 1 38 GLY C C 29.205 42.956 78.275 1.00 . E E . 38 GLY C 1 1
7 53637 5 1 38 GLY CA C 27.814 43.028 77.623 1.00 . E E . 38 GLY CA 1 1
7 53638 5 1 38 GLY H H 27.797 45.106 77.171 1.00 . E E . 38 GLY H 1 1
7 53639 5 1 38 GLY HA2 H 27.137 42.377 78.158 1.00 . E E . 38 GLY HA2 1 1
7 53640 5 1 38 GLY HA3 H 27.887 42.705 76.598 1.00 . E E . 38 GLY HA3 1 1
7 53641 5 1 38 GLY N N 27.317 44.413 77.669 1.00 . E E . 38 GLY N 1 1
7 53642 5 1 38 GLY O O 29.381 42.318 79.310 1.00 . E E . 38 GLY O 1 1
7 53643 5 1 39 VAL C C 32.087 45.132 77.965 1.00 . E E . 39 VAL C 1 1
7 53644 5 1 39 VAL CA C 31.544 43.724 78.189 1.00 . E E . 39 VAL CA 1 1
7 53645 5 1 39 VAL CB C 32.459 42.702 77.490 1.00 . E E . 39 VAL CB 1 1
7 53646 5 1 39 VAL CG1 C 33.925 42.992 77.849 1.00 . E E . 39 VAL CG1 1 1
7 53647 5 1 39 VAL CG2 C 32.108 41.271 77.939 1.00 . E E . 39 VAL CG2 1 1
7 53648 5 1 39 VAL H H 29.957 44.170 76.866 1.00 . E E . 39 VAL H 1 1
7 53649 5 1 39 VAL HA H 31.534 43.522 79.250 1.00 . E E . 39 VAL HA 1 1
7 53650 5 1 39 VAL HB H 32.334 42.786 76.421 1.00 . E E . 39 VAL HB 1 1
7 53651 5 1 39 VAL HG11 H 34.257 43.873 77.326 1.00 . E E . 39 VAL HG11 1 1
7 53652 5 1 39 VAL HG12 H 34.541 42.152 77.567 1.00 . E E . 39 VAL HG12 1 1
7 53653 5 1 39 VAL HG13 H 34.005 43.158 78.914 1.00 . E E . 39 VAL HG13 1 1
7 53654 5 1 39 VAL HG21 H 31.039 41.172 78.053 1.00 . E E . 39 VAL HG21 1 1
7 53655 5 1 39 VAL HG22 H 32.588 41.052 78.880 1.00 . E E . 39 VAL HG22 1 1
7 53656 5 1 39 VAL HG23 H 32.451 40.573 77.195 1.00 . E E . 39 VAL HG23 1 1
7 53657 5 1 39 VAL N N 30.178 43.657 77.671 1.00 . E E . 39 VAL N 1 1
7 53658 5 1 39 VAL O O 31.808 45.749 76.935 1.00 . E E . 39 VAL O 1 1
7 53659 5 1 40 VAL C C 34.782 47.055 79.562 1.00 . E E . 40 VAL C 1 1
7 53660 5 1 40 VAL CA C 33.463 46.974 78.795 1.00 . E E . 40 VAL CA 1 1
7 53661 5 1 40 VAL CB C 32.495 48.045 79.317 1.00 . E E . 40 VAL CB 1 1
7 53662 5 1 40 VAL CG1 C 31.308 48.173 78.366 1.00 . E E . 40 VAL CG1 1 1
7 53663 5 1 40 VAL CG2 C 31.990 47.643 80.699 1.00 . E E . 40 VAL CG2 1 1
7 53664 5 1 40 VAL H H 33.069 45.091 79.711 1.00 . E E . 40 VAL H 1 1
7 53665 5 1 40 VAL HA H 33.666 47.167 77.754 1.00 . E E . 40 VAL HA 1 1
7 53666 5 1 40 VAL HB H 33.005 48.997 79.376 1.00 . E E . 40 VAL HB 1 1
7 53667 5 1 40 VAL HG11 H 30.703 47.283 78.424 1.00 . E E . 40 VAL HG11 1 1
7 53668 5 1 40 VAL HG12 H 31.665 48.300 77.358 1.00 . E E . 40 VAL HG12 1 1
7 53669 5 1 40 VAL HG13 H 30.715 49.025 78.646 1.00 . E E . 40 VAL HG13 1 1
7 53670 5 1 40 VAL HG21 H 31.463 46.704 80.628 1.00 . E E . 40 VAL HG21 1 1
7 53671 5 1 40 VAL HG22 H 31.320 48.405 81.070 1.00 . E E . 40 VAL HG22 1 1
7 53672 5 1 40 VAL HG23 H 32.824 47.540 81.376 1.00 . E E . 40 VAL HG23 1 1
7 53673 5 1 40 VAL N N 32.872 45.634 78.920 1.00 . E E . 40 VAL N 1 1
7 53674 5 1 40 VAL O O 35.593 46.160 79.400 1.00 . E E . 40 VAL O 1 1
7 53675 5 1 40 VAL OXT O 34.961 48.011 80.299 1.00 . E E . 40 VAL OXT 1 1
7 53676 6 1 9 GLY C C 42.152 47.636 100.764 1.00 . F F . 9 GLY C 1 1
7 53677 6 1 9 GLY CA C 43.653 47.795 100.537 1.00 . F F . 9 GLY CA 1 1
7 53678 6 1 9 GLY H H 44.351 49.725 100.902 1.00 . F F . 9 GLY H 1 1
7 53679 6 1 9 GLY HA2 H 43.978 47.107 99.765 1.00 . F F . 9 GLY HA2 1 1
7 53680 6 1 9 GLY HA3 H 44.181 47.584 101.456 1.00 . F F . 9 GLY HA3 1 1
7 53681 6 1 9 GLY N N 43.946 49.194 100.106 1.00 . F F . 9 GLY N 1 1
7 53682 6 1 9 GLY O O 41.664 46.526 100.973 1.00 . F F . 9 GLY O 1 1
7 53683 6 1 10 TYR C C 39.261 48.991 99.588 1.00 . F F . 10 TYR C 1 1
7 53684 6 1 10 TYR CA C 39.971 48.743 100.914 1.00 . F F . 10 TYR CA 1 1
7 53685 6 1 10 TYR CB C 39.571 49.833 101.914 1.00 . F F . 10 TYR CB 1 1
7 53686 6 1 10 TYR CD1 C 41.432 49.969 103.605 1.00 . F F . 10 TYR CD1 1 1
7 53687 6 1 10 TYR CD2 C 39.418 48.742 104.177 1.00 . F F . 10 TYR CD2 1 1
7 53688 6 1 10 TYR CE1 C 41.973 49.668 104.858 1.00 . F F . 10 TYR CE1 1 1
7 53689 6 1 10 TYR CE2 C 39.960 48.441 105.432 1.00 . F F . 10 TYR CE2 1 1
7 53690 6 1 10 TYR CG C 40.154 49.507 103.265 1.00 . F F . 10 TYR CG 1 1
7 53691 6 1 10 TYR CZ C 41.236 48.904 105.773 1.00 . F F . 10 TYR CZ 1 1
7 53692 6 1 10 TYR H H 41.874 49.606 100.546 1.00 . F F . 10 TYR H 1 1
7 53693 6 1 10 TYR HA H 39.661 47.784 101.303 1.00 . F F . 10 TYR HA 1 1
7 53694 6 1 10 TYR HB2 H 39.951 50.787 101.580 1.00 . F F . 10 TYR HB2 1 1
7 53695 6 1 10 TYR HB3 H 38.496 49.880 101.990 1.00 . F F . 10 TYR HB3 1 1
7 53696 6 1 10 TYR HD1 H 42.000 50.558 102.899 1.00 . F F . 10 TYR HD1 1 1
7 53697 6 1 10 TYR HD2 H 38.434 48.383 103.914 1.00 . F F . 10 TYR HD2 1 1
7 53698 6 1 10 TYR HE1 H 42.961 50.020 105.122 1.00 . F F . 10 TYR HE1 1 1
7 53699 6 1 10 TYR HE2 H 39.395 47.853 106.137 1.00 . F F . 10 TYR HE2 1 1
7 53700 6 1 10 TYR HH H 42.507 49.191 107.161 1.00 . F F . 10 TYR HH 1 1
7 53701 6 1 10 TYR N N 41.424 48.754 100.719 1.00 . F F . 10 TYR N 1 1
7 53702 6 1 10 TYR O O 39.638 49.885 98.830 1.00 . F F . 10 TYR O 1 1
7 53703 6 1 10 TYR OH O 41.763 48.606 107.010 1.00 . F F . 10 TYR OH 1 1
7 53704 6 1 11 GLU C C 36.006 48.667 98.398 1.00 . F F . 11 GLU C 1 1
7 53705 6 1 11 GLU CA C 37.458 48.338 98.072 1.00 . F F . 11 GLU CA 1 1
7 53706 6 1 11 GLU CB C 37.521 47.040 97.265 1.00 . F F . 11 GLU CB 1 1
7 53707 6 1 11 GLU CD C 39.048 45.468 96.057 1.00 . F F . 11 GLU CD 1 1
7 53708 6 1 11 GLU CG C 38.952 46.811 96.774 1.00 . F F . 11 GLU CG 1 1
7 53709 6 1 11 GLU H H 37.971 47.500 99.954 1.00 . F F . 11 GLU H 1 1
7 53710 6 1 11 GLU HA H 37.869 49.140 97.475 1.00 . F F . 11 GLU HA 1 1
7 53711 6 1 11 GLU HB2 H 37.218 46.213 97.890 1.00 . F F . 11 GLU HB2 1 1
7 53712 6 1 11 GLU HB3 H 36.856 47.114 96.419 1.00 . F F . 11 GLU HB3 1 1
7 53713 6 1 11 GLU HG2 H 39.236 47.603 96.095 1.00 . F F . 11 GLU HG2 1 1
7 53714 6 1 11 GLU HG3 H 39.621 46.809 97.621 1.00 . F F . 11 GLU HG3 1 1
7 53715 6 1 11 GLU N N 38.224 48.196 99.312 1.00 . F F . 11 GLU N 1 1
7 53716 6 1 11 GLU O O 35.438 48.144 99.359 1.00 . F F . 11 GLU O 1 1
7 53717 6 1 11 GLU OE1 O 38.029 44.805 95.943 1.00 . F F . 11 GLU OE1 1 1
7 53718 6 1 11 GLU OE2 O 40.139 45.118 95.640 1.00 . F F . 11 GLU OE2 1 1
7 53719 6 1 12 VAL C C 33.158 49.540 96.601 1.00 . F F . 12 VAL C 1 1
7 53720 6 1 12 VAL CA C 34.019 49.951 97.799 1.00 . F F . 12 VAL CA 1 1
7 53721 6 1 12 VAL CB C 33.959 51.467 98.020 1.00 . F F . 12 VAL CB 1 1
7 53722 6 1 12 VAL CG1 C 34.261 52.204 96.713 1.00 . F F . 12 VAL CG1 1 1
7 53723 6 1 12 VAL CG2 C 32.567 51.855 98.525 1.00 . F F . 12 VAL CG2 1 1
7 53724 6 1 12 VAL H H 35.913 49.927 96.842 1.00 . F F . 12 VAL H 1 1
7 53725 6 1 12 VAL HA H 33.626 49.463 98.681 1.00 . F F . 12 VAL HA 1 1
7 53726 6 1 12 VAL HB H 34.698 51.744 98.761 1.00 . F F . 12 VAL HB 1 1
7 53727 6 1 12 VAL HG11 H 34.544 53.226 96.933 1.00 . F F . 12 VAL HG11 1 1
7 53728 6 1 12 VAL HG12 H 33.379 52.200 96.082 1.00 . F F . 12 VAL HG12 1 1
7 53729 6 1 12 VAL HG13 H 35.075 51.707 96.200 1.00 . F F . 12 VAL HG13 1 1
7 53730 6 1 12 VAL HG21 H 31.820 51.338 97.950 1.00 . F F . 12 VAL HG21 1 1
7 53731 6 1 12 VAL HG22 H 32.428 52.922 98.421 1.00 . F F . 12 VAL HG22 1 1
7 53732 6 1 12 VAL HG23 H 32.472 51.581 99.566 1.00 . F F . 12 VAL HG23 1 1
7 53733 6 1 12 VAL N N 35.408 49.545 97.590 1.00 . F F . 12 VAL N 1 1
7 53734 6 1 12 VAL O O 33.404 49.946 95.463 1.00 . F F . 12 VAL O 1 1
7 53735 6 1 13 HIS C C 29.864 47.895 96.385 1.00 . F F . 13 HIS C 1 1
7 53736 6 1 13 HIS CA C 31.267 48.181 95.839 1.00 . F F . 13 HIS CA 1 1
7 53737 6 1 13 HIS CB C 31.868 46.894 95.259 1.00 . F F . 13 HIS CB 1 1
7 53738 6 1 13 HIS CD2 C 29.840 46.683 93.563 1.00 . F F . 13 HIS CD2 1 1
7 53739 6 1 13 HIS CE1 C 30.782 45.348 92.138 1.00 . F F . 13 HIS CE1 1 1
7 53740 6 1 13 HIS CG C 31.115 46.437 94.032 1.00 . F F . 13 HIS CG 1 1
7 53741 6 1 13 HIS H H 32.036 48.388 97.807 1.00 . F F . 13 HIS H 1 1
7 53742 6 1 13 HIS HA H 31.190 48.911 95.052 1.00 . F F . 13 HIS HA 1 1
7 53743 6 1 13 HIS HB2 H 32.896 47.077 94.990 1.00 . F F . 13 HIS HB2 1 1
7 53744 6 1 13 HIS HB3 H 31.832 46.117 96.008 1.00 . F F . 13 HIS HB3 1 1
7 53745 6 1 13 HIS HD2 H 29.110 47.323 94.034 1.00 . F F . 13 HIS HD2 1 1
7 53746 6 1 13 HIS HE1 H 30.956 44.716 91.278 1.00 . F F . 13 HIS HE1 1 1
7 53747 6 1 13 HIS HE2 H 28.826 45.984 91.822 1.00 . F F . 13 HIS HE2 1 1
7 53748 6 1 13 HIS N N 32.160 48.691 96.881 1.00 . F F . 13 HIS N 1 1
7 53749 6 1 13 HIS ND1 N 31.693 45.583 93.101 1.00 . F F . 13 HIS ND1 1 1
7 53750 6 1 13 HIS NE2 N 29.637 45.993 92.372 1.00 . F F . 13 HIS NE2 1 1
7 53751 6 1 13 HIS O O 29.655 46.916 97.099 1.00 . F F . 13 HIS O 1 1
7 53752 6 1 14 HIS C C 26.554 49.159 95.402 1.00 . F F . 14 HIS C 1 1
7 53753 6 1 14 HIS CA C 27.508 48.541 96.428 1.00 . F F . 14 HIS CA 1 1
7 53754 6 1 14 HIS CB C 27.259 49.169 97.794 1.00 . F F . 14 HIS CB 1 1
7 53755 6 1 14 HIS CD2 C 29.204 48.985 99.549 1.00 . F F . 14 HIS CD2 1 1
7 53756 6 1 14 HIS CE1 C 28.920 46.913 100.117 1.00 . F F . 14 HIS CE1 1 1
7 53757 6 1 14 HIS CG C 28.146 48.514 98.813 1.00 . F F . 14 HIS CG 1 1
7 53758 6 1 14 HIS H H 29.122 49.485 95.416 1.00 . F F . 14 HIS H 1 1
7 53759 6 1 14 HIS HA H 27.310 47.481 96.493 1.00 . F F . 14 HIS HA 1 1
7 53760 6 1 14 HIS HB2 H 27.466 50.226 97.752 1.00 . F F . 14 HIS HB2 1 1
7 53761 6 1 14 HIS HB3 H 26.227 49.016 98.068 1.00 . F F . 14 HIS HB3 1 1
7 53762 6 1 14 HIS HD2 H 29.594 49.990 99.502 1.00 . F F . 14 HIS HD2 1 1
7 53763 6 1 14 HIS HE1 H 29.030 45.951 100.603 1.00 . F F . 14 HIS HE1 1 1
7 53764 6 1 14 HIS HE2 H 30.439 48.030 101.000 1.00 . F F . 14 HIS HE2 1 1
7 53765 6 1 14 HIS N N 28.900 48.738 96.010 1.00 . F F . 14 HIS N 1 1
7 53766 6 1 14 HIS ND1 N 27.983 47.189 99.193 1.00 . F F . 14 HIS ND1 1 1
7 53767 6 1 14 HIS NE2 N 29.691 47.974 100.370 1.00 . F F . 14 HIS NE2 1 1
7 53768 6 1 14 HIS O O 26.971 49.952 94.560 1.00 . F F . 14 HIS O 1 1
7 53769 6 1 15 GLN C C 23.669 50.606 95.075 1.00 . F F . 15 GLN C 1 1
7 53770 6 1 15 GLN CA C 24.292 49.325 94.535 1.00 . F F . 15 GLN CA 1 1
7 53771 6 1 15 GLN CB C 23.189 48.287 94.308 1.00 . F F . 15 GLN CB 1 1
7 53772 6 1 15 GLN CD C 22.694 46.011 93.372 1.00 . F F . 15 GLN CD 1 1
7 53773 6 1 15 GLN CG C 23.761 47.092 93.543 1.00 . F F . 15 GLN CG 1 1
7 53774 6 1 15 GLN H H 24.987 48.154 96.155 1.00 . F F . 15 GLN H 1 1
7 53775 6 1 15 GLN HA H 24.774 49.532 93.591 1.00 . F F . 15 GLN HA 1 1
7 53776 6 1 15 GLN HB2 H 22.811 47.958 95.263 1.00 . F F . 15 GLN HB2 1 1
7 53777 6 1 15 GLN HB3 H 22.387 48.726 93.737 1.00 . F F . 15 GLN HB3 1 1
7 53778 6 1 15 GLN HE21 H 23.929 44.717 92.508 1.00 . F F . 15 GLN HE21 1 1
7 53779 6 1 15 GLN HE22 H 22.330 44.178 92.694 1.00 . F F . 15 GLN HE22 1 1
7 53780 6 1 15 GLN HG2 H 24.099 47.416 92.569 1.00 . F F . 15 GLN HG2 1 1
7 53781 6 1 15 GLN HG3 H 24.595 46.686 94.089 1.00 . F F . 15 GLN HG3 1 1
7 53782 6 1 15 GLN N N 25.272 48.793 95.470 1.00 . F F . 15 GLN N 1 1
7 53783 6 1 15 GLN NE2 N 23.011 44.872 92.813 1.00 . F F . 15 GLN NE2 1 1
7 53784 6 1 15 GLN O O 23.674 50.855 96.283 1.00 . F F . 15 GLN O 1 1
7 53785 6 1 15 GLN OE1 O 21.543 46.208 93.761 1.00 . F F . 15 GLN OE1 1 1
7 53786 6 1 16 LYS C C 21.188 52.789 93.724 1.00 . F F . 16 LYS C 1 1
7 53787 6 1 16 LYS CA C 22.443 52.631 94.556 1.00 . F F . 16 LYS CA 1 1
7 53788 6 1 16 LYS CB C 23.355 53.836 94.346 1.00 . F F . 16 LYS CB 1 1
7 53789 6 1 16 LYS CD C 25.491 54.930 95.066 1.00 . F F . 16 LYS CD 1 1
7 53790 6 1 16 LYS CE C 26.681 54.842 96.024 1.00 . F F . 16 LYS CE 1 1
7 53791 6 1 16 LYS CG C 24.553 53.739 95.293 1.00 . F F . 16 LYS CG 1 1
7 53792 6 1 16 LYS H H 23.120 51.125 93.235 1.00 . F F . 16 LYS H 1 1
7 53793 6 1 16 LYS HA H 22.161 52.586 95.598 1.00 . F F . 16 LYS HA 1 1
7 53794 6 1 16 LYS HB2 H 23.699 53.860 93.326 1.00 . F F . 16 LYS HB2 1 1
7 53795 6 1 16 LYS HB3 H 22.800 54.739 94.560 1.00 . F F . 16 LYS HB3 1 1
7 53796 6 1 16 LYS HD2 H 25.849 54.911 94.049 1.00 . F F . 16 LYS HD2 1 1
7 53797 6 1 16 LYS HD3 H 24.955 55.852 95.239 1.00 . F F . 16 LYS HD3 1 1
7 53798 6 1 16 LYS HE2 H 26.327 54.872 97.043 1.00 . F F . 16 LYS HE2 1 1
7 53799 6 1 16 LYS HE3 H 27.211 53.916 95.853 1.00 . F F . 16 LYS HE3 1 1
7 53800 6 1 16 LYS HG2 H 24.205 53.743 96.319 1.00 . F F . 16 LYS HG2 1 1
7 53801 6 1 16 LYS HG3 H 25.091 52.819 95.096 1.00 . F F . 16 LYS HG3 1 1
7 53802 6 1 16 LYS HZ1 H 27.667 56.174 94.763 1.00 . F F . 16 LYS HZ1 1 1
7 53803 6 1 16 LYS HZ2 H 28.548 55.761 96.160 1.00 . F F . 16 LYS HZ2 1 1
7 53804 6 1 16 LYS HZ3 H 27.233 56.837 96.265 1.00 . F F . 16 LYS HZ3 1 1
7 53805 6 1 16 LYS N N 23.110 51.393 94.177 1.00 . F F . 16 LYS N 1 1
7 53806 6 1 16 LYS NZ N 27.602 55.991 95.785 1.00 . F F . 16 LYS NZ 1 1
7 53807 6 1 16 LYS O O 21.258 52.954 92.502 1.00 . F F . 16 LYS O 1 1
7 53808 6 1 17 LEU C C 17.967 54.072 94.235 1.00 . F F . 17 LEU C 1 1
7 53809 6 1 17 LEU CA C 18.739 52.873 93.700 1.00 . F F . 17 LEU CA 1 1
7 53810 6 1 17 LEU CB C 17.892 51.602 93.910 1.00 . F F . 17 LEU CB 1 1
7 53811 6 1 17 LEU CD1 C 19.541 49.731 94.360 1.00 . F F . 17 LEU CD1 1 1
7 53812 6 1 17 LEU CD2 C 17.575 49.318 92.884 1.00 . F F . 17 LEU CD2 1 1
7 53813 6 1 17 LEU CG C 18.610 50.367 93.317 1.00 . F F . 17 LEU CG 1 1
7 53814 6 1 17 LEU H H 20.038 52.604 95.355 1.00 . F F . 17 LEU H 1 1
7 53815 6 1 17 LEU HA H 18.900 53.013 92.642 1.00 . F F . 17 LEU HA 1 1
7 53816 6 1 17 LEU HB2 H 17.724 51.458 94.970 1.00 . F F . 17 LEU HB2 1 1
7 53817 6 1 17 LEU HB3 H 16.937 51.736 93.417 1.00 . F F . 17 LEU HB3 1 1
7 53818 6 1 17 LEU HD11 H 20.364 50.394 94.566 1.00 . F F . 17 LEU HD11 1 1
7 53819 6 1 17 LEU HD12 H 19.920 48.798 93.974 1.00 . F F . 17 LEU HD12 1 1
7 53820 6 1 17 LEU HD13 H 18.993 49.543 95.270 1.00 . F F . 17 LEU HD13 1 1
7 53821 6 1 17 LEU HD21 H 17.084 49.651 91.982 1.00 . F F . 17 LEU HD21 1 1
7 53822 6 1 17 LEU HD22 H 16.841 49.191 93.667 1.00 . F F . 17 LEU HD22 1 1
7 53823 6 1 17 LEU HD23 H 18.071 48.375 92.697 1.00 . F F . 17 LEU HD23 1 1
7 53824 6 1 17 LEU HG H 19.194 50.667 92.457 1.00 . F F . 17 LEU HG 1 1
7 53825 6 1 17 LEU N N 20.029 52.737 94.385 1.00 . F F . 17 LEU N 1 1
7 53826 6 1 17 LEU O O 17.687 54.149 95.431 1.00 . F F . 17 LEU O 1 1
7 53827 6 1 18 VAL C C 15.625 56.344 92.833 1.00 . F F . 18 VAL C 1 1
7 53828 6 1 18 VAL CA C 16.844 56.187 93.738 1.00 . F F . 18 VAL CA 1 1
7 53829 6 1 18 VAL CB C 17.733 57.432 93.646 1.00 . F F . 18 VAL CB 1 1
7 53830 6 1 18 VAL CG1 C 16.882 58.695 93.823 1.00 . F F . 18 VAL CG1 1 1
7 53831 6 1 18 VAL CG2 C 18.794 57.365 94.751 1.00 . F F . 18 VAL CG2 1 1
7 53832 6 1 18 VAL H H 17.842 54.887 92.396 1.00 . F F . 18 VAL H 1 1
7 53833 6 1 18 VAL HA H 16.505 56.076 94.758 1.00 . F F . 18 VAL HA 1 1
7 53834 6 1 18 VAL HB H 18.218 57.459 92.680 1.00 . F F . 18 VAL HB 1 1
7 53835 6 1 18 VAL HG11 H 16.301 58.870 92.929 1.00 . F F . 18 VAL HG11 1 1
7 53836 6 1 18 VAL HG12 H 17.525 59.543 94.003 1.00 . F F . 18 VAL HG12 1 1
7 53837 6 1 18 VAL HG13 H 16.218 58.562 94.664 1.00 . F F . 18 VAL HG13 1 1
7 53838 6 1 18 VAL HG21 H 18.329 57.547 95.708 1.00 . F F . 18 VAL HG21 1 1
7 53839 6 1 18 VAL HG22 H 19.552 58.112 94.570 1.00 . F F . 18 VAL HG22 1 1
7 53840 6 1 18 VAL HG23 H 19.247 56.385 94.754 1.00 . F F . 18 VAL HG23 1 1
7 53841 6 1 18 VAL N N 17.605 55.001 93.341 1.00 . F F . 18 VAL N 1 1
7 53842 6 1 18 VAL O O 15.743 56.310 91.605 1.00 . F F . 18 VAL O 1 1
7 53843 6 1 19 PHE C C 12.246 57.618 93.338 1.00 . F F . 19 PHE C 1 1
7 53844 6 1 19 PHE CA C 13.221 56.668 92.659 1.00 . F F . 19 PHE CA 1 1
7 53845 6 1 19 PHE CB C 12.552 55.305 92.468 1.00 . F F . 19 PHE CB 1 1
7 53846 6 1 19 PHE CD1 C 13.033 54.002 94.568 1.00 . F F . 19 PHE CD1 1 1
7 53847 6 1 19 PHE CD2 C 10.841 55.005 94.301 1.00 . F F . 19 PHE CD2 1 1
7 53848 6 1 19 PHE CE1 C 12.650 53.493 95.815 1.00 . F F . 19 PHE CE1 1 1
7 53849 6 1 19 PHE CE2 C 10.458 54.496 95.550 1.00 . F F . 19 PHE CE2 1 1
7 53850 6 1 19 PHE CG C 12.129 54.756 93.810 1.00 . F F . 19 PHE CG 1 1
7 53851 6 1 19 PHE CZ C 11.360 53.739 96.305 1.00 . F F . 19 PHE CZ 1 1
7 53852 6 1 19 PHE H H 14.407 56.532 94.420 1.00 . F F . 19 PHE H 1 1
7 53853 6 1 19 PHE HA H 13.470 57.067 91.688 1.00 . F F . 19 PHE HA 1 1
7 53854 6 1 19 PHE HB2 H 11.684 55.418 91.835 1.00 . F F . 19 PHE HB2 1 1
7 53855 6 1 19 PHE HB3 H 13.248 54.625 92.007 1.00 . F F . 19 PHE HB3 1 1
7 53856 6 1 19 PHE HD1 H 14.027 53.814 94.191 1.00 . F F . 19 PHE HD1 1 1
7 53857 6 1 19 PHE HD2 H 10.143 55.583 93.714 1.00 . F F . 19 PHE HD2 1 1
7 53858 6 1 19 PHE HE1 H 13.348 52.908 96.395 1.00 . F F . 19 PHE HE1 1 1
7 53859 6 1 19 PHE HE2 H 9.466 54.690 95.932 1.00 . F F . 19 PHE HE2 1 1
7 53860 6 1 19 PHE HZ H 11.063 53.349 97.269 1.00 . F F . 19 PHE HZ 1 1
7 53861 6 1 19 PHE N N 14.450 56.513 93.439 1.00 . F F . 19 PHE N 1 1
7 53862 6 1 19 PHE O O 11.933 57.472 94.522 1.00 . F F . 19 PHE O 1 1
7 53863 6 1 20 PHE C C 9.615 59.678 92.099 1.00 . F F . 20 PHE C 1 1
7 53864 6 1 20 PHE CA C 10.789 59.567 93.066 1.00 . F F . 20 PHE CA 1 1
7 53865 6 1 20 PHE CB C 11.455 60.932 93.226 1.00 . F F . 20 PHE CB 1 1
7 53866 6 1 20 PHE CD1 C 11.766 61.043 95.722 1.00 . F F . 20 PHE CD1 1 1
7 53867 6 1 20 PHE CD2 C 13.733 60.805 94.317 1.00 . F F . 20 PHE CD2 1 1
7 53868 6 1 20 PHE CE1 C 12.580 61.042 96.858 1.00 . F F . 20 PHE CE1 1 1
7 53869 6 1 20 PHE CE2 C 14.544 60.803 95.458 1.00 . F F . 20 PHE CE2 1 1
7 53870 6 1 20 PHE CG C 12.342 60.926 94.450 1.00 . F F . 20 PHE CG 1 1
7 53871 6 1 20 PHE CZ C 13.968 60.922 96.725 1.00 . F F . 20 PHE CZ 1 1
7 53872 6 1 20 PHE H H 12.036 58.640 91.625 1.00 . F F . 20 PHE H 1 1
7 53873 6 1 20 PHE HA H 10.413 59.242 94.029 1.00 . F F . 20 PHE HA 1 1
7 53874 6 1 20 PHE HB2 H 12.049 61.141 92.351 1.00 . F F . 20 PHE HB2 1 1
7 53875 6 1 20 PHE HB3 H 10.696 61.696 93.340 1.00 . F F . 20 PHE HB3 1 1
7 53876 6 1 20 PHE HD1 H 10.694 61.136 95.823 1.00 . F F . 20 PHE HD1 1 1
7 53877 6 1 20 PHE HD2 H 14.178 60.719 93.338 1.00 . F F . 20 PHE HD2 1 1
7 53878 6 1 20 PHE HE1 H 12.137 61.137 97.840 1.00 . F F . 20 PHE HE1 1 1
7 53879 6 1 20 PHE HE2 H 15.617 60.710 95.363 1.00 . F F . 20 PHE HE2 1 1
7 53880 6 1 20 PHE HZ H 14.593 60.922 97.601 1.00 . F F . 20 PHE HZ 1 1
7 53881 6 1 20 PHE N N 11.754 58.589 92.565 1.00 . F F . 20 PHE N 1 1
7 53882 6 1 20 PHE O O 9.796 59.709 90.875 1.00 . F F . 20 PHE O 1 1
7 53883 6 1 21 ALA C C 6.202 60.777 92.449 1.00 . F F . 21 ALA C 1 1
7 53884 6 1 21 ALA CA C 7.201 59.813 91.837 1.00 . F F . 21 ALA CA 1 1
7 53885 6 1 21 ALA CB C 6.552 58.432 91.734 1.00 . F F . 21 ALA CB 1 1
7 53886 6 1 21 ALA H H 8.328 59.691 93.630 1.00 . F F . 21 ALA H 1 1
7 53887 6 1 21 ALA HA H 7.454 60.155 90.842 1.00 . F F . 21 ALA HA 1 1
7 53888 6 1 21 ALA HB1 H 6.155 58.149 92.699 1.00 . F F . 21 ALA HB1 1 1
7 53889 6 1 21 ALA HB2 H 7.290 57.706 91.418 1.00 . F F . 21 ALA HB2 1 1
7 53890 6 1 21 ALA HB3 H 5.750 58.468 91.011 1.00 . F F . 21 ALA HB3 1 1
7 53891 6 1 21 ALA N N 8.410 59.725 92.653 1.00 . F F . 21 ALA N 1 1
7 53892 6 1 21 ALA O O 5.944 60.744 93.654 1.00 . F F . 21 ALA O 1 1
7 53893 6 1 22 GLU C C 3.272 62.252 91.451 1.00 . F F . 22 GLU C 1 1
7 53894 6 1 22 GLU CA C 4.628 62.597 92.059 1.00 . F F . 22 GLU CA 1 1
7 53895 6 1 22 GLU CB C 5.038 64.008 91.630 1.00 . F F . 22 GLU CB 1 1
7 53896 6 1 22 GLU CD C 6.158 64.484 93.816 1.00 . F F . 22 GLU CD 1 1
7 53897 6 1 22 GLU CG C 6.355 64.401 92.308 1.00 . F F . 22 GLU CG 1 1
7 53898 6 1 22 GLU H H 5.869 61.593 90.652 1.00 . F F . 22 GLU H 1 1
7 53899 6 1 22 GLU HA H 4.549 62.564 93.135 1.00 . F F . 22 GLU HA 1 1
7 53900 6 1 22 GLU HB2 H 5.162 64.035 90.559 1.00 . F F . 22 GLU HB2 1 1
7 53901 6 1 22 GLU HB3 H 4.267 64.708 91.921 1.00 . F F . 22 GLU HB3 1 1
7 53902 6 1 22 GLU HG2 H 7.109 63.662 92.086 1.00 . F F . 22 GLU HG2 1 1
7 53903 6 1 22 GLU HG3 H 6.677 65.364 91.937 1.00 . F F . 22 GLU HG3 1 1
7 53904 6 1 22 GLU N N 5.626 61.625 91.606 1.00 . F F . 22 GLU N 1 1
7 53905 6 1 22 GLU O O 3.213 61.656 90.380 1.00 . F F . 22 GLU O 1 1
7 53906 6 1 22 GLU OE1 O 5.018 64.602 94.236 1.00 . F F . 22 GLU OE1 1 1
7 53907 6 1 22 GLU OE2 O 7.147 64.419 94.528 1.00 . F F . 22 GLU OE2 1 1
7 53908 6 1 23 ASP C C 0.573 60.831 91.613 1.00 . F F . 23 ASP C 1 1
7 53909 6 1 23 ASP CA C 0.846 62.336 91.626 1.00 . F F . 23 ASP CA 1 1
7 53910 6 1 23 ASP CB C 0.644 62.925 90.228 1.00 . F F . 23 ASP CB 1 1
7 53911 6 1 23 ASP CG C -0.840 62.897 89.863 1.00 . F F . 23 ASP CG 1 1
7 53912 6 1 23 ASP H H 2.293 63.096 92.986 1.00 . F F . 23 ASP H 1 1
7 53913 6 1 23 ASP HA H 0.130 62.796 92.291 1.00 . F F . 23 ASP HA 1 1
7 53914 6 1 23 ASP HB2 H 0.994 63.945 90.219 1.00 . F F . 23 ASP HB2 1 1
7 53915 6 1 23 ASP HB3 H 1.199 62.346 89.510 1.00 . F F . 23 ASP HB3 1 1
7 53916 6 1 23 ASP N N 2.188 62.624 92.135 1.00 . F F . 23 ASP N 1 1
7 53917 6 1 23 ASP O O 0.156 60.277 90.596 1.00 . F F . 23 ASP O 1 1
7 53918 6 1 23 ASP OD1 O -1.566 62.131 90.477 1.00 . F F . 23 ASP OD1 1 1
7 53919 6 1 23 ASP OD2 O -1.229 63.640 88.969 1.00 . F F . 23 ASP OD2 1 1
7 53920 6 1 24 VAL C C -0.811 58.384 92.477 1.00 . F F . 24 VAL C 1 1
7 53921 6 1 24 VAL CA C 0.627 58.733 92.851 1.00 . F F . 24 VAL CA 1 1
7 53922 6 1 24 VAL CB C 0.909 58.272 94.286 1.00 . F F . 24 VAL CB 1 1
7 53923 6 1 24 VAL CG1 C 0.931 56.745 94.341 1.00 . F F . 24 VAL CG1 1 1
7 53924 6 1 24 VAL CG2 C 2.267 58.805 94.734 1.00 . F F . 24 VAL CG2 1 1
7 53925 6 1 24 VAL H H 1.172 60.671 93.518 1.00 . F F . 24 VAL H 1 1
7 53926 6 1 24 VAL HA H 1.303 58.228 92.177 1.00 . F F . 24 VAL HA 1 1
7 53927 6 1 24 VAL HB H 0.136 58.648 94.945 1.00 . F F . 24 VAL HB 1 1
7 53928 6 1 24 VAL HG11 H 1.312 56.425 95.298 1.00 . F F . 24 VAL HG11 1 1
7 53929 6 1 24 VAL HG12 H 1.572 56.369 93.556 1.00 . F F . 24 VAL HG12 1 1
7 53930 6 1 24 VAL HG13 H -0.069 56.366 94.203 1.00 . F F . 24 VAL HG13 1 1
7 53931 6 1 24 VAL HG21 H 2.501 58.422 95.719 1.00 . F F . 24 VAL HG21 1 1
7 53932 6 1 24 VAL HG22 H 2.234 59.884 94.764 1.00 . F F . 24 VAL HG22 1 1
7 53933 6 1 24 VAL HG23 H 3.025 58.484 94.033 1.00 . F F . 24 VAL HG23 1 1
7 53934 6 1 24 VAL N N 0.828 60.176 92.744 1.00 . F F . 24 VAL N 1 1
7 53935 6 1 24 VAL O O -1.682 59.254 92.445 1.00 . F F . 24 VAL O 1 1
7 53936 6 1 25 GLY C C -2.234 55.867 90.389 1.00 . F F . 25 GLY C 1 1
7 53937 6 1 25 GLY CA C -2.363 56.665 91.689 1.00 . F F . 25 GLY CA 1 1
7 53938 6 1 25 GLY H H -0.299 56.473 92.143 1.00 . F F . 25 GLY H 1 1
7 53939 6 1 25 GLY HA2 H -2.806 56.041 92.452 1.00 . F F . 25 GLY HA2 1 1
7 53940 6 1 25 GLY HA3 H -3.000 57.522 91.512 1.00 . F F . 25 GLY HA3 1 1
7 53941 6 1 25 GLY N N -1.042 57.112 92.136 1.00 . F F . 25 GLY N 1 1
7 53942 6 1 25 GLY O O -2.940 54.881 90.178 1.00 . F F . 25 GLY O 1 1
7 53943 6 1 26 SER C C -0.213 54.383 88.512 1.00 . F F . 26 SER C 1 1
7 53944 6 1 26 SER CA C -1.083 55.610 88.261 1.00 . F F . 26 SER CA 1 1
7 53945 6 1 26 SER CB C -0.393 56.540 87.273 1.00 . F F . 26 SER CB 1 1
7 53946 6 1 26 SER H H -0.778 57.083 89.760 1.00 . F F . 26 SER H 1 1
7 53947 6 1 26 SER HA H -2.030 55.296 87.849 1.00 . F F . 26 SER HA 1 1
7 53948 6 1 26 SER HB2 H 0.640 56.658 87.551 1.00 . F F . 26 SER HB2 1 1
7 53949 6 1 26 SER HB3 H -0.453 56.118 86.278 1.00 . F F . 26 SER HB3 1 1
7 53950 6 1 26 SER HG H -1.201 58.029 88.222 1.00 . F F . 26 SER HG 1 1
7 53951 6 1 26 SER N N -1.316 56.297 89.532 1.00 . F F . 26 SER N 1 1
7 53952 6 1 26 SER O O 0.903 54.491 89.020 1.00 . F F . 26 SER O 1 1
7 53953 6 1 26 SER OG O -1.036 57.805 87.305 1.00 . F F . 26 SER OG 1 1
7 53954 6 1 27 ASN C C 0.727 51.452 87.266 1.00 . F F . 27 ASN C 1 1
7 53955 6 1 27 ASN CA C -0.089 51.939 88.467 1.00 . F F . 27 ASN CA 1 1
7 53956 6 1 27 ASN CB C -1.133 50.885 88.840 1.00 . F F . 27 ASN CB 1 1
7 53957 6 1 27 ASN CG C -1.857 51.310 90.114 1.00 . F F . 27 ASN CG 1 1
7 53958 6 1 27 ASN H H -1.683 53.202 87.854 1.00 . F F . 27 ASN H 1 1
7 53959 6 1 27 ASN HA H 0.578 52.060 89.309 1.00 . F F . 27 ASN HA 1 1
7 53960 6 1 27 ASN HB2 H -1.844 50.785 88.035 1.00 . F F . 27 ASN HB2 1 1
7 53961 6 1 27 ASN HB3 H -0.648 49.937 89.009 1.00 . F F . 27 ASN HB3 1 1
7 53962 6 1 27 ASN HD21 H -3.678 51.080 89.349 1.00 . F F . 27 ASN HD21 1 1
7 53963 6 1 27 ASN HD22 H -3.627 51.596 90.965 1.00 . F F . 27 ASN HD22 1 1
7 53964 6 1 27 ASN N N -0.770 53.213 88.213 1.00 . F F . 27 ASN N 1 1
7 53965 6 1 27 ASN ND2 N -3.162 51.332 90.144 1.00 . F F . 27 ASN ND2 1 1
7 53966 6 1 27 ASN O O 1.099 52.236 86.401 1.00 . F F . 27 ASN O 1 1
7 53967 6 1 27 ASN OD1 O -1.214 51.637 91.109 1.00 . F F . 27 ASN OD1 1 1
7 53968 6 1 28 LYS C C 1.484 49.712 84.823 1.00 . F F . 28 LYS C 1 1
7 53969 6 1 28 LYS CA C 1.853 49.450 86.293 1.00 . F F . 28 LYS CA 1 1
7 53970 6 1 28 LYS CB C 1.755 47.942 86.544 1.00 . F F . 28 LYS CB 1 1
7 53971 6 1 28 LYS CD C 2.331 46.092 88.130 1.00 . F F . 28 LYS CD 1 1
7 53972 6 1 28 LYS CE C 2.992 45.752 89.468 1.00 . F F . 28 LYS CE 1 1
7 53973 6 1 28 LYS CG C 2.420 47.601 87.883 1.00 . F F . 28 LYS CG 1 1
7 53974 6 1 28 LYS H H 0.729 49.631 88.064 1.00 . F F . 28 LYS H 1 1
7 53975 6 1 28 LYS HA H 2.882 49.737 86.436 1.00 . F F . 28 LYS HA 1 1
7 53976 6 1 28 LYS HB2 H 0.713 47.647 86.570 1.00 . F F . 28 LYS HB2 1 1
7 53977 6 1 28 LYS HB3 H 2.259 47.409 85.748 1.00 . F F . 28 LYS HB3 1 1
7 53978 6 1 28 LYS HD2 H 1.293 45.795 88.156 1.00 . F F . 28 LYS HD2 1 1
7 53979 6 1 28 LYS HD3 H 2.841 45.564 87.333 1.00 . F F . 28 LYS HD3 1 1
7 53980 6 1 28 LYS HE2 H 4.030 46.049 89.444 1.00 . F F . 28 LYS HE2 1 1
7 53981 6 1 28 LYS HE3 H 2.487 46.277 90.263 1.00 . F F . 28 LYS HE3 1 1
7 53982 6 1 28 LYS HG2 H 3.453 47.903 87.856 1.00 . F F . 28 LYS HG2 1 1
7 53983 6 1 28 LYS HG3 H 1.917 48.122 88.681 1.00 . F F . 28 LYS HG3 1 1
7 53984 6 1 28 LYS HZ1 H 1.913 44.024 89.935 1.00 . F F . 28 LYS HZ1 1 1
7 53985 6 1 28 LYS HZ2 H 3.523 44.011 90.485 1.00 . F F . 28 LYS HZ2 1 1
7 53986 6 1 28 LYS HZ3 H 3.183 43.774 88.837 1.00 . F F . 28 LYS HZ3 1 1
7 53987 6 1 28 LYS N N 1.033 50.151 87.295 1.00 . F F . 28 LYS N 1 1
7 53988 6 1 28 LYS NZ N 2.895 44.279 89.700 1.00 . F F . 28 LYS NZ 1 1
7 53989 6 1 28 LYS O O 1.390 48.763 84.046 1.00 . F F . 28 LYS O 1 1
7 53990 6 1 29 GLY C C 2.297 51.612 82.205 1.00 . F F . 29 GLY C 1 1
7 53991 6 1 29 GLY CA C 1.016 51.235 82.986 1.00 . F F . 29 GLY CA 1 1
7 53992 6 1 29 GLY H H 1.433 51.709 85.031 1.00 . F F . 29 GLY H 1 1
7 53993 6 1 29 GLY HA2 H 0.567 50.363 82.533 1.00 . F F . 29 GLY HA2 1 1
7 53994 6 1 29 GLY HA3 H 0.319 52.057 82.928 1.00 . F F . 29 GLY HA3 1 1
7 53995 6 1 29 GLY N N 1.317 50.967 84.409 1.00 . F F . 29 GLY N 1 1
7 53996 6 1 29 GLY O O 2.356 52.645 81.544 1.00 . F F . 29 GLY O 1 1
7 53997 6 1 30 ALA C C 5.530 49.856 82.156 1.00 . F F . 30 ALA C 1 1
7 53998 6 1 30 ALA CA C 4.584 50.914 81.610 1.00 . F F . 30 ALA CA 1 1
7 53999 6 1 30 ALA CB C 5.147 52.313 81.879 1.00 . F F . 30 ALA CB 1 1
7 54000 6 1 30 ALA H H 3.171 49.930 82.823 1.00 . F F . 30 ALA H 1 1
7 54001 6 1 30 ALA HA H 4.455 50.770 80.545 1.00 . F F . 30 ALA HA 1 1
7 54002 6 1 30 ALA HB1 H 6.207 52.322 81.667 1.00 . F F . 30 ALA HB1 1 1
7 54003 6 1 30 ALA HB2 H 4.984 52.570 82.917 1.00 . F F . 30 ALA HB2 1 1
7 54004 6 1 30 ALA HB3 H 4.646 53.033 81.246 1.00 . F F . 30 ALA HB3 1 1
7 54005 6 1 30 ALA N N 3.303 50.737 82.286 1.00 . F F . 30 ALA N 1 1
7 54006 6 1 30 ALA O O 5.542 49.621 83.367 1.00 . F F . 30 ALA O 1 1
7 54007 6 1 31 ILE C C 8.650 48.315 81.245 1.00 . F F . 31 ILE C 1 1
7 54008 6 1 31 ILE CA C 7.228 48.146 81.783 1.00 . F F . 31 ILE CA 1 1
7 54009 6 1 31 ILE CB C 6.713 46.757 81.374 1.00 . F F . 31 ILE CB 1 1
7 54010 6 1 31 ILE CD1 C 4.728 45.220 81.417 1.00 . F F . 31 ILE CD1 1 1
7 54011 6 1 31 ILE CG1 C 5.350 46.486 82.028 1.00 . F F . 31 ILE CG1 1 1
7 54012 6 1 31 ILE CG2 C 7.714 45.691 81.842 1.00 . F F . 31 ILE CG2 1 1
7 54013 6 1 31 ILE H H 6.275 49.394 80.337 1.00 . F F . 31 ILE H 1 1
7 54014 6 1 31 ILE HA H 7.275 48.180 82.861 1.00 . F F . 31 ILE HA 1 1
7 54015 6 1 31 ILE HB H 6.614 46.713 80.298 1.00 . F F . 31 ILE HB 1 1
7 54016 6 1 31 ILE HD11 H 5.489 44.459 81.310 1.00 . F F . 31 ILE HD11 1 1
7 54017 6 1 31 ILE HD12 H 4.317 45.451 80.446 1.00 . F F . 31 ILE HD12 1 1
7 54018 6 1 31 ILE HD13 H 3.944 44.854 82.062 1.00 . F F . 31 ILE HD13 1 1
7 54019 6 1 31 ILE HG12 H 5.483 46.343 83.091 1.00 . F F . 31 ILE HG12 1 1
7 54020 6 1 31 ILE HG13 H 4.697 47.326 81.856 1.00 . F F . 31 ILE HG13 1 1
7 54021 6 1 31 ILE HG21 H 8.014 45.899 82.859 1.00 . F F . 31 ILE HG21 1 1
7 54022 6 1 31 ILE HG22 H 8.583 45.709 81.200 1.00 . F F . 31 ILE HG22 1 1
7 54023 6 1 31 ILE HG23 H 7.254 44.715 81.795 1.00 . F F . 31 ILE HG23 1 1
7 54024 6 1 31 ILE N N 6.313 49.195 81.297 1.00 . F F . 31 ILE N 1 1
7 54025 6 1 31 ILE O O 8.875 48.370 80.034 1.00 . F F . 31 ILE O 1 1
7 54026 6 1 32 ILE C C 11.647 47.040 81.960 1.00 . F F . 32 ILE C 1 1
7 54027 6 1 32 ILE CA C 11.025 48.410 81.759 1.00 . F F . 32 ILE CA 1 1
7 54028 6 1 32 ILE CB C 11.809 49.438 82.612 1.00 . F F . 32 ILE CB 1 1
7 54029 6 1 32 ILE CD1 C 11.989 51.842 83.312 1.00 . F F . 32 ILE CD1 1 1
7 54030 6 1 32 ILE CG1 C 11.307 50.866 82.341 1.00 . F F . 32 ILE CG1 1 1
7 54031 6 1 32 ILE CG2 C 13.314 49.352 82.288 1.00 . F F . 32 ILE CG2 1 1
7 54032 6 1 32 ILE H H 9.397 48.230 83.109 1.00 . F F . 32 ILE H 1 1
7 54033 6 1 32 ILE HA H 11.098 48.683 80.717 1.00 . F F . 32 ILE HA 1 1
7 54034 6 1 32 ILE HB H 11.666 49.204 83.656 1.00 . F F . 32 ILE HB 1 1
7 54035 6 1 32 ILE HD11 H 11.531 52.817 83.225 1.00 . F F . 32 ILE HD11 1 1
7 54036 6 1 32 ILE HD12 H 13.040 51.916 83.072 1.00 . F F . 32 ILE HD12 1 1
7 54037 6 1 32 ILE HD13 H 11.875 51.480 84.325 1.00 . F F . 32 ILE HD13 1 1
7 54038 6 1 32 ILE HG12 H 11.539 51.147 81.323 1.00 . F F . 32 ILE HG12 1 1
7 54039 6 1 32 ILE HG13 H 10.238 50.906 82.489 1.00 . F F . 32 ILE HG13 1 1
7 54040 6 1 32 ILE HG21 H 13.711 48.423 82.669 1.00 . F F . 32 ILE HG21 1 1
7 54041 6 1 32 ILE HG22 H 13.837 50.176 82.750 1.00 . F F . 32 ILE HG22 1 1
7 54042 6 1 32 ILE HG23 H 13.457 49.392 81.220 1.00 . F F . 32 ILE HG23 1 1
7 54043 6 1 32 ILE N N 9.623 48.327 82.158 1.00 . F F . 32 ILE N 1 1
7 54044 6 1 32 ILE O O 11.918 46.642 83.094 1.00 . F F . 32 ILE O 1 1
7 54045 6 1 33 GLY C C 14.012 45.317 80.447 1.00 . F F . 33 GLY C 1 1
7 54046 6 1 33 GLY CA C 12.614 45.050 80.947 1.00 . F F . 33 GLY CA 1 1
7 54047 6 1 33 GLY H H 11.799 46.686 79.961 1.00 . F F . 33 GLY H 1 1
7 54048 6 1 33 GLY HA2 H 12.632 44.689 81.971 1.00 . F F . 33 GLY HA2 1 1
7 54049 6 1 33 GLY HA3 H 12.130 44.336 80.303 1.00 . F F . 33 GLY HA3 1 1
7 54050 6 1 33 GLY N N 11.947 46.337 80.868 1.00 . F F . 33 GLY N 1 1
7 54051 6 1 33 GLY O O 14.294 45.243 79.243 1.00 . F F . 33 GLY O 1 1
7 54052 6 1 34 LEU C C 17.240 45.267 81.716 1.00 . F F . 34 LEU C 1 1
7 54053 6 1 34 LEU CA C 16.207 46.138 81.048 1.00 . F F . 34 LEU CA 1 1
7 54054 6 1 34 LEU CB C 16.394 47.574 81.555 1.00 . F F . 34 LEU CB 1 1
7 54055 6 1 34 LEU CD1 C 17.686 48.479 79.593 1.00 . F F . 34 LEU CD1 1 1
7 54056 6 1 34 LEU CD2 C 18.068 49.408 81.888 1.00 . F F . 34 LEU CD2 1 1
7 54057 6 1 34 LEU CG C 17.741 48.145 81.087 1.00 . F F . 34 LEU CG 1 1
7 54058 6 1 34 LEU H H 14.547 45.824 82.298 1.00 . F F . 34 LEU H 1 1
7 54059 6 1 34 LEU HA H 16.360 46.123 79.977 1.00 . F F . 34 LEU HA 1 1
7 54060 6 1 34 LEU HB2 H 15.589 48.191 81.186 1.00 . F F . 34 LEU HB2 1 1
7 54061 6 1 34 LEU HB3 H 16.365 47.571 82.635 1.00 . F F . 34 LEU HB3 1 1
7 54062 6 1 34 LEU HD11 H 18.421 49.237 79.364 1.00 . F F . 34 LEU HD11 1 1
7 54063 6 1 34 LEU HD12 H 16.702 48.845 79.327 1.00 . F F . 34 LEU HD12 1 1
7 54064 6 1 34 LEU HD13 H 17.904 47.584 79.033 1.00 . F F . 34 LEU HD13 1 1
7 54065 6 1 34 LEU HD21 H 18.015 49.190 82.947 1.00 . F F . 34 LEU HD21 1 1
7 54066 6 1 34 LEU HD22 H 17.358 50.180 81.640 1.00 . F F . 34 LEU HD22 1 1
7 54067 6 1 34 LEU HD23 H 19.064 49.743 81.638 1.00 . F F . 34 LEU HD23 1 1
7 54068 6 1 34 LEU HG H 18.515 47.413 81.249 1.00 . F F . 34 LEU HG 1 1
7 54069 6 1 34 LEU N N 14.856 45.733 81.373 1.00 . F F . 34 LEU N 1 1
7 54070 6 1 34 LEU O O 17.315 45.204 82.942 1.00 . F F . 34 LEU O 1 1
7 54071 6 1 35 MET C C 20.395 44.847 81.368 1.00 . F F . 35 MET C 1 1
7 54072 6 1 35 MET CA C 19.218 43.912 81.445 1.00 . F F . 35 MET CA 1 1
7 54073 6 1 35 MET CB C 19.473 42.677 80.587 1.00 . F F . 35 MET CB 1 1
7 54074 6 1 35 MET CE C 19.587 40.590 82.761 1.00 . F F . 35 MET CE 1 1
7 54075 6 1 35 MET CG C 18.281 41.700 80.670 1.00 . F F . 35 MET CG 1 1
7 54076 6 1 35 MET H H 18.052 44.836 79.931 1.00 . F F . 35 MET H 1 1
7 54077 6 1 35 MET HA H 19.041 43.638 82.476 1.00 . F F . 35 MET HA 1 1
7 54078 6 1 35 MET HB2 H 19.600 43.000 79.576 1.00 . F F . 35 MET HB2 1 1
7 54079 6 1 35 MET HB3 H 20.375 42.184 80.912 1.00 . F F . 35 MET HB3 1 1
7 54080 6 1 35 MET HE1 H 19.988 40.105 81.884 1.00 . F F . 35 MET HE1 1 1
7 54081 6 1 35 MET HE2 H 19.511 39.871 83.559 1.00 . F F . 35 MET HE2 1 1
7 54082 6 1 35 MET HE3 H 20.239 41.395 83.068 1.00 . F F . 35 MET HE3 1 1
7 54083 6 1 35 MET HG2 H 17.404 42.169 80.251 1.00 . F F . 35 MET HG2 1 1
7 54084 6 1 35 MET HG3 H 18.507 40.802 80.112 1.00 . F F . 35 MET HG3 1 1
7 54085 6 1 35 MET N N 18.107 44.684 80.906 1.00 . F F . 35 MET N 1 1
7 54086 6 1 35 MET O O 20.946 45.057 80.291 1.00 . F F . 35 MET O 1 1
7 54087 6 1 35 MET SD S 17.950 41.256 82.394 1.00 . F F . 35 MET SD 1 1
7 54088 6 1 36 VAL C C 22.971 45.939 83.468 1.00 . F F . 36 VAL C 1 1
7 54089 6 1 36 VAL CA C 21.840 46.419 82.553 1.00 . F F . 36 VAL CA 1 1
7 54090 6 1 36 VAL CB C 21.209 47.735 83.079 1.00 . F F . 36 VAL CB 1 1
7 54091 6 1 36 VAL CG1 C 20.699 47.517 84.512 1.00 . F F . 36 VAL CG1 1 1
7 54092 6 1 36 VAL CG2 C 22.234 48.883 83.053 1.00 . F F . 36 VAL CG2 1 1
7 54093 6 1 36 VAL H H 20.296 45.261 83.349 1.00 . F F . 36 VAL H 1 1
7 54094 6 1 36 VAL HA H 22.236 46.590 81.565 1.00 . F F . 36 VAL HA 1 1
7 54095 6 1 36 VAL HB H 20.370 47.991 82.450 1.00 . F F . 36 VAL HB 1 1
7 54096 6 1 36 VAL HG11 H 20.256 46.534 84.598 1.00 . F F . 36 VAL HG11 1 1
7 54097 6 1 36 VAL HG12 H 19.959 48.262 84.752 1.00 . F F . 36 VAL HG12 1 1
7 54098 6 1 36 VAL HG13 H 21.524 47.597 85.199 1.00 . F F . 36 VAL HG13 1 1
7 54099 6 1 36 VAL HG21 H 22.241 49.336 82.080 1.00 . F F . 36 VAL HG21 1 1
7 54100 6 1 36 VAL HG22 H 23.222 48.499 83.269 1.00 . F F . 36 VAL HG22 1 1
7 54101 6 1 36 VAL HG23 H 21.976 49.622 83.787 1.00 . F F . 36 VAL HG23 1 1
7 54102 6 1 36 VAL N N 20.759 45.443 82.505 1.00 . F F . 36 VAL N 1 1
7 54103 6 1 36 VAL O O 22.742 45.521 84.604 1.00 . F F . 36 VAL O 1 1
7 54104 6 1 37 GLY C C 25.706 44.149 83.556 1.00 . F F . 37 GLY C 1 1
7 54105 6 1 37 GLY CA C 25.385 45.636 83.714 1.00 . F F . 37 GLY CA 1 1
7 54106 6 1 37 GLY H H 24.308 46.393 82.053 1.00 . F F . 37 GLY H 1 1
7 54107 6 1 37 GLY HA2 H 26.228 46.210 83.362 1.00 . F F . 37 GLY HA2 1 1
7 54108 6 1 37 GLY HA3 H 25.226 45.850 84.761 1.00 . F F . 37 GLY HA3 1 1
7 54109 6 1 37 GLY N N 24.197 46.032 82.958 1.00 . F F . 37 GLY N 1 1
7 54110 6 1 37 GLY O O 24.983 43.292 84.059 1.00 . F F . 37 GLY O 1 1
7 54111 6 1 38 GLY C C 28.682 42.236 83.315 1.00 . F F . 38 GLY C 1 1
7 54112 6 1 38 GLY CA C 27.281 42.454 82.702 1.00 . F F . 38 GLY CA 1 1
7 54113 6 1 38 GLY H H 27.383 44.581 82.538 1.00 . F F . 38 GLY H 1 1
7 54114 6 1 38 GLY HA2 H 26.579 41.780 83.171 1.00 . F F . 38 GLY HA2 1 1
7 54115 6 1 38 GLY HA3 H 27.324 42.238 81.645 1.00 . F F . 38 GLY HA3 1 1
7 54116 6 1 38 GLY N N 26.830 43.853 82.887 1.00 . F F . 38 GLY N 1 1
7 54117 6 1 38 GLY O O 28.821 41.511 84.300 1.00 . F F . 38 GLY O 1 1
7 54118 6 1 39 VAL C C 31.868 44.068 82.937 1.00 . F F . 39 VAL C 1 1
7 54119 6 1 39 VAL CA C 31.057 42.835 83.334 1.00 . F F . 39 VAL CA 1 1
7 54120 6 1 39 VAL CB C 31.808 41.575 82.890 1.00 . F F . 39 VAL CB 1 1
7 54121 6 1 39 VAL CG1 C 31.108 40.321 83.431 1.00 . F F . 39 VAL CG1 1 1
7 54122 6 1 39 VAL CG2 C 31.895 41.528 81.360 1.00 . F F . 39 VAL CG2 1 1
7 54123 6 1 39 VAL H H 29.526 43.516 82.023 1.00 . F F . 39 VAL H 1 1
7 54124 6 1 39 VAL HA H 30.977 42.818 84.411 1.00 . F F . 39 VAL HA 1 1
7 54125 6 1 39 VAL HB H 32.809 41.608 83.300 1.00 . F F . 39 VAL HB 1 1
7 54126 6 1 39 VAL HG11 H 30.914 40.443 84.484 1.00 . F F . 39 VAL HG11 1 1
7 54127 6 1 39 VAL HG12 H 31.750 39.466 83.283 1.00 . F F . 39 VAL HG12 1 1
7 54128 6 1 39 VAL HG13 H 30.181 40.163 82.909 1.00 . F F . 39 VAL HG13 1 1
7 54129 6 1 39 VAL HG21 H 31.950 40.503 81.037 1.00 . F F . 39 VAL HG21 1 1
7 54130 6 1 39 VAL HG22 H 32.780 42.052 81.030 1.00 . F F . 39 VAL HG22 1 1
7 54131 6 1 39 VAL HG23 H 31.026 41.996 80.931 1.00 . F F . 39 VAL HG23 1 1
7 54132 6 1 39 VAL N N 29.701 42.916 82.777 1.00 . F F . 39 VAL N 1 1
7 54133 6 1 39 VAL O O 31.582 44.725 81.938 1.00 . F F . 39 VAL O 1 1
7 54134 6 1 40 VAL C C 34.462 45.332 82.153 1.00 . F F . 40 VAL C 1 1
7 54135 6 1 40 VAL CA C 33.764 45.499 83.494 1.00 . F F . 40 VAL CA 1 1
7 54136 6 1 40 VAL CB C 34.810 45.610 84.614 1.00 . F F . 40 VAL CB 1 1
7 54137 6 1 40 VAL CG1 C 35.577 46.936 84.504 1.00 . F F . 40 VAL CG1 1 1
7 54138 6 1 40 VAL CG2 C 34.109 45.535 85.977 1.00 . F F . 40 VAL CG2 1 1
7 54139 6 1 40 VAL H H 33.065 43.784 84.515 1.00 . F F . 40 VAL H 1 1
7 54140 6 1 40 VAL HA H 33.171 46.400 83.473 1.00 . F F . 40 VAL HA 1 1
7 54141 6 1 40 VAL HB H 35.507 44.793 84.527 1.00 . F F . 40 VAL HB 1 1
7 54142 6 1 40 VAL HG11 H 34.891 47.734 84.267 1.00 . F F . 40 VAL HG11 1 1
7 54143 6 1 40 VAL HG12 H 36.322 46.859 83.727 1.00 . F F . 40 VAL HG12 1 1
7 54144 6 1 40 VAL HG13 H 36.065 47.151 85.444 1.00 . F F . 40 VAL HG13 1 1
7 54145 6 1 40 VAL HG21 H 33.440 46.375 86.086 1.00 . F F . 40 VAL HG21 1 1
7 54146 6 1 40 VAL HG22 H 34.849 45.560 86.761 1.00 . F F . 40 VAL HG22 1 1
7 54147 6 1 40 VAL HG23 H 33.548 44.616 86.048 1.00 . F F . 40 VAL HG23 1 1
7 54148 6 1 40 VAL N N 32.891 44.357 83.742 1.00 . F F . 40 VAL N 1 1
7 54149 6 1 40 VAL O O 33.764 45.271 81.156 1.00 . F F . 40 VAL O 1 1
7 54150 6 1 40 VAL OXT O 35.677 45.255 82.140 1.00 . F F . 40 VAL OXT 1 1
7 54151 7 1 9 GLY C C 23.400 0.618 60.475 1.00 . G G . 9 GLY C 1 1
7 54152 7 1 9 GLY CA C 24.142 -0.335 59.549 1.00 . G G . 9 GLY CA 1 1
7 54153 7 1 9 GLY H H 25.367 -1.577 60.679 1.00 . G G . 9 GLY H 1 1
7 54154 7 1 9 GLY HA2 H 24.298 0.139 58.590 1.00 . G G . 9 GLY HA2 1 1
7 54155 7 1 9 GLY HA3 H 23.555 -1.232 59.418 1.00 . G G . 9 GLY HA3 1 1
7 54156 7 1 9 GLY N N 25.457 -0.688 60.148 1.00 . G G . 9 GLY N 1 1
7 54157 7 1 9 GLY O O 22.229 0.404 60.790 1.00 . G G . 9 GLY O 1 1
7 54158 7 1 10 TYR C C 23.223 3.955 61.030 1.00 . G G . 10 TYR C 1 1
7 54159 7 1 10 TYR CA C 23.500 2.670 61.797 1.00 . G G . 10 TYR CA 1 1
7 54160 7 1 10 TYR CB C 24.452 2.967 62.956 1.00 . G G . 10 TYR CB 1 1
7 54161 7 1 10 TYR CD1 C 23.678 1.382 64.755 1.00 . G G . 10 TYR CD1 1 1
7 54162 7 1 10 TYR CD2 C 25.743 0.902 63.582 1.00 . G G . 10 TYR CD2 1 1
7 54163 7 1 10 TYR CE1 C 23.846 0.224 65.521 1.00 . G G . 10 TYR CE1 1 1
7 54164 7 1 10 TYR CE2 C 25.912 -0.256 64.351 1.00 . G G . 10 TYR CE2 1 1
7 54165 7 1 10 TYR CG C 24.628 1.721 63.785 1.00 . G G . 10 TYR CG 1 1
7 54166 7 1 10 TYR CZ C 24.963 -0.596 65.319 1.00 . G G . 10 TYR CZ 1 1
7 54167 7 1 10 TYR H H 25.018 1.790 60.617 1.00 . G G . 10 TYR H 1 1
7 54168 7 1 10 TYR HA H 22.570 2.289 62.198 1.00 . G G . 10 TYR HA 1 1
7 54169 7 1 10 TYR HB2 H 25.412 3.279 62.568 1.00 . G G . 10 TYR HB2 1 1
7 54170 7 1 10 TYR HB3 H 24.040 3.756 63.569 1.00 . G G . 10 TYR HB3 1 1
7 54171 7 1 10 TYR HD1 H 22.817 2.013 64.911 1.00 . G G . 10 TYR HD1 1 1
7 54172 7 1 10 TYR HD2 H 26.472 1.163 62.830 1.00 . G G . 10 TYR HD2 1 1
7 54173 7 1 10 TYR HE1 H 23.112 -0.039 66.265 1.00 . G G . 10 TYR HE1 1 1
7 54174 7 1 10 TYR HE2 H 26.774 -0.887 64.191 1.00 . G G . 10 TYR HE2 1 1
7 54175 7 1 10 TYR HH H 24.421 -2.342 65.869 1.00 . G G . 10 TYR HH 1 1
7 54176 7 1 10 TYR N N 24.091 1.675 60.907 1.00 . G G . 10 TYR N 1 1
7 54177 7 1 10 TYR O O 24.051 4.407 60.238 1.00 . G G . 10 TYR O 1 1
7 54178 7 1 10 TYR OH O 25.131 -1.735 66.082 1.00 . G G . 10 TYR OH 1 1
7 54179 7 1 11 GLU C C 22.023 6.989 61.460 1.00 . G G . 11 GLU C 1 1
7 54180 7 1 11 GLU CA C 21.678 5.779 60.595 1.00 . G G . 11 GLU CA 1 1
7 54181 7 1 11 GLU CB C 20.178 5.769 60.313 1.00 . G G . 11 GLU CB 1 1
7 54182 7 1 11 GLU CD C 18.358 4.652 59.009 1.00 . G G . 11 GLU CD 1 1
7 54183 7 1 11 GLU CG C 19.860 4.700 59.266 1.00 . G G . 11 GLU CG 1 1
7 54184 7 1 11 GLU H H 21.437 4.131 61.910 1.00 . G G . 11 GLU H 1 1
7 54185 7 1 11 GLU HA H 22.207 5.855 59.656 1.00 . G G . 11 GLU HA 1 1
7 54186 7 1 11 GLU HB2 H 19.643 5.550 61.226 1.00 . G G . 11 GLU HB2 1 1
7 54187 7 1 11 GLU HB3 H 19.877 6.737 59.941 1.00 . G G . 11 GLU HB3 1 1
7 54188 7 1 11 GLU HG2 H 20.373 4.940 58.347 1.00 . G G . 11 GLU HG2 1 1
7 54189 7 1 11 GLU HG3 H 20.194 3.738 59.622 1.00 . G G . 11 GLU HG3 1 1
7 54190 7 1 11 GLU N N 22.056 4.541 61.269 1.00 . G G . 11 GLU N 1 1
7 54191 7 1 11 GLU O O 21.385 7.233 62.483 1.00 . G G . 11 GLU O 1 1
7 54192 7 1 11 GLU OE1 O 17.644 5.421 59.632 1.00 . G G . 11 GLU OE1 1 1
7 54193 7 1 11 GLU OE2 O 17.943 3.845 58.192 1.00 . G G . 11 GLU OE2 1 1
7 54194 7 1 12 VAL C C 23.559 10.126 60.800 1.00 . G G . 12 VAL C 1 1
7 54195 7 1 12 VAL CA C 23.455 8.955 61.760 1.00 . G G . 12 VAL CA 1 1
7 54196 7 1 12 VAL CB C 24.822 8.714 62.411 1.00 . G G . 12 VAL CB 1 1
7 54197 7 1 12 VAL CG1 C 25.889 8.529 61.324 1.00 . G G . 12 VAL CG1 1 1
7 54198 7 1 12 VAL CG2 C 25.184 9.917 63.284 1.00 . G G . 12 VAL CG2 1 1
7 54199 7 1 12 VAL H H 23.492 7.511 60.201 1.00 . G G . 12 VAL H 1 1
7 54200 7 1 12 VAL HA H 22.734 9.193 62.522 1.00 . G G . 12 VAL HA 1 1
7 54201 7 1 12 VAL HB H 24.783 7.823 63.018 1.00 . G G . 12 VAL HB 1 1
7 54202 7 1 12 VAL HG11 H 25.488 7.921 60.521 1.00 . G G . 12 VAL HG11 1 1
7 54203 7 1 12 VAL HG12 H 26.750 8.033 61.755 1.00 . G G . 12 VAL HG12 1 1
7 54204 7 1 12 VAL HG13 H 26.185 9.496 60.935 1.00 . G G . 12 VAL HG13 1 1
7 54205 7 1 12 VAL HG21 H 25.372 10.774 62.655 1.00 . G G . 12 VAL HG21 1 1
7 54206 7 1 12 VAL HG22 H 26.068 9.689 63.857 1.00 . G G . 12 VAL HG22 1 1
7 54207 7 1 12 VAL HG23 H 24.366 10.134 63.956 1.00 . G G . 12 VAL HG23 1 1
7 54208 7 1 12 VAL N N 23.030 7.752 61.031 1.00 . G G . 12 VAL N 1 1
7 54209 7 1 12 VAL O O 24.220 10.020 59.765 1.00 . G G . 12 VAL O 1 1
7 54210 7 1 13 HIS C C 22.873 13.729 61.002 1.00 . G G . 13 HIS C 1 1
7 54211 7 1 13 HIS CA C 22.975 12.413 60.225 1.00 . G G . 13 HIS CA 1 1
7 54212 7 1 13 HIS CB C 21.850 12.336 59.162 1.00 . G G . 13 HIS CB 1 1
7 54213 7 1 13 HIS CD2 C 19.668 10.879 59.035 1.00 . G G . 13 HIS CD2 1 1
7 54214 7 1 13 HIS CE1 C 19.345 10.590 61.152 1.00 . G G . 13 HIS CE1 1 1
7 54215 7 1 13 HIS CG C 20.687 11.531 59.683 1.00 . G G . 13 HIS CG 1 1
7 54216 7 1 13 HIS H H 22.398 11.303 61.952 1.00 . G G . 13 HIS H 1 1
7 54217 7 1 13 HIS HA H 23.928 12.402 59.712 1.00 . G G . 13 HIS HA 1 1
7 54218 7 1 13 HIS HB2 H 21.506 13.332 58.916 1.00 . G G . 13 HIS HB2 1 1
7 54219 7 1 13 HIS HB3 H 22.231 11.862 58.265 1.00 . G G . 13 HIS HB3 1 1
7 54220 7 1 13 HIS HD2 H 19.544 10.832 57.965 1.00 . G G . 13 HIS HD2 1 1
7 54221 7 1 13 HIS HE1 H 18.923 10.276 62.094 1.00 . G G . 13 HIS HE1 1 1
7 54222 7 1 13 HIS HE2 H 18.012 9.768 59.793 1.00 . G G . 13 HIS HE2 1 1
7 54223 7 1 13 HIS N N 22.914 11.252 61.118 1.00 . G G . 13 HIS N 1 1
7 54224 7 1 13 HIS ND1 N 20.460 11.332 61.034 1.00 . G G . 13 HIS ND1 1 1
7 54225 7 1 13 HIS NE2 N 18.823 10.289 59.967 1.00 . G G . 13 HIS NE2 1 1
7 54226 7 1 13 HIS O O 21.802 14.086 61.495 1.00 . G G . 13 HIS O 1 1
7 54227 7 1 14 HIS C C 25.134 16.620 61.204 1.00 . G G . 14 HIS C 1 1
7 54228 7 1 14 HIS CA C 24.008 15.750 61.755 1.00 . G G . 14 HIS CA 1 1
7 54229 7 1 14 HIS CB C 24.214 15.531 63.251 1.00 . G G . 14 HIS CB 1 1
7 54230 7 1 14 HIS CD2 C 26.793 15.137 63.585 1.00 . G G . 14 HIS CD2 1 1
7 54231 7 1 14 HIS CE1 C 26.771 12.977 63.750 1.00 . G G . 14 HIS CE1 1 1
7 54232 7 1 14 HIS CG C 25.483 14.746 63.461 1.00 . G G . 14 HIS CG 1 1
7 54233 7 1 14 HIS H H 24.807 14.132 60.639 1.00 . G G . 14 HIS H 1 1
7 54234 7 1 14 HIS HA H 23.066 16.253 61.597 1.00 . G G . 14 HIS HA 1 1
7 54235 7 1 14 HIS HB2 H 24.291 16.488 63.751 1.00 . G G . 14 HIS HB2 1 1
7 54236 7 1 14 HIS HB3 H 23.376 14.977 63.655 1.00 . G G . 14 HIS HB3 1 1
7 54237 7 1 14 HIS HD2 H 27.143 16.158 63.548 1.00 . G G . 14 HIS HD2 1 1
7 54238 7 1 14 HIS HE1 H 27.086 11.949 63.872 1.00 . G G . 14 HIS HE1 1 1
7 54239 7 1 14 HIS HE2 H 28.574 14.005 63.887 1.00 . G G . 14 HIS HE2 1 1
7 54240 7 1 14 HIS N N 23.989 14.458 61.073 1.00 . G G . 14 HIS N 1 1
7 54241 7 1 14 HIS ND1 N 25.493 13.362 63.569 1.00 . G G . 14 HIS ND1 1 1
7 54242 7 1 14 HIS NE2 N 27.603 14.021 63.768 1.00 . G G . 14 HIS NE2 1 1
7 54243 7 1 14 HIS O O 26.064 16.117 60.579 1.00 . G G . 14 HIS O 1 1
7 54244 7 1 15 GLN C C 27.170 19.002 62.040 1.00 . G G . 15 GLN C 1 1
7 54245 7 1 15 GLN CA C 26.081 18.849 60.990 1.00 . G G . 15 GLN CA 1 1
7 54246 7 1 15 GLN CB C 25.458 20.210 60.665 1.00 . G G . 15 GLN CB 1 1
7 54247 7 1 15 GLN CD C 25.853 22.349 59.398 1.00 . G G . 15 GLN CD 1 1
7 54248 7 1 15 GLN CG C 26.515 21.127 60.033 1.00 . G G . 15 GLN CG 1 1
7 54249 7 1 15 GLN H H 24.297 18.272 61.964 1.00 . G G . 15 GLN H 1 1
7 54250 7 1 15 GLN HA H 26.528 18.454 60.087 1.00 . G G . 15 GLN HA 1 1
7 54251 7 1 15 GLN HB2 H 24.640 20.071 59.976 1.00 . G G . 15 GLN HB2 1 1
7 54252 7 1 15 GLN HB3 H 25.091 20.662 61.573 1.00 . G G . 15 GLN HB3 1 1
7 54253 7 1 15 GLN HE21 H 24.014 21.597 59.451 1.00 . G G . 15 GLN HE21 1 1
7 54254 7 1 15 GLN HE22 H 24.138 23.151 58.788 1.00 . G G . 15 GLN HE22 1 1
7 54255 7 1 15 GLN HG2 H 27.207 21.454 60.798 1.00 . G G . 15 GLN HG2 1 1
7 54256 7 1 15 GLN HG3 H 27.057 20.578 59.272 1.00 . G G . 15 GLN HG3 1 1
7 54257 7 1 15 GLN N N 25.054 17.927 61.449 1.00 . G G . 15 GLN N 1 1
7 54258 7 1 15 GLN NE2 N 24.561 22.366 59.195 1.00 . G G . 15 GLN NE2 1 1
7 54259 7 1 15 GLN O O 26.950 18.743 63.222 1.00 . G G . 15 GLN O 1 1
7 54260 7 1 15 GLN OE1 O 26.535 23.317 59.065 1.00 . G G . 15 GLN OE1 1 1
7 54261 7 1 16 LYS C C 30.151 20.957 62.096 1.00 . G G . 16 LYS C 1 1
7 54262 7 1 16 LYS CA C 29.448 19.678 62.508 1.00 . G G . 16 LYS CA 1 1
7 54263 7 1 16 LYS CB C 30.418 18.501 62.438 1.00 . G G . 16 LYS CB 1 1
7 54264 7 1 16 LYS CD C 31.797 17.077 60.930 1.00 . G G . 16 LYS CD 1 1
7 54265 7 1 16 LYS CE C 32.261 16.869 59.488 1.00 . G G . 16 LYS CE 1 1
7 54266 7 1 16 LYS CG C 30.896 18.308 60.998 1.00 . G G . 16 LYS CG 1 1
7 54267 7 1 16 LYS H H 28.429 19.651 60.655 1.00 . G G . 16 LYS H 1 1
7 54268 7 1 16 LYS HA H 29.090 19.783 63.523 1.00 . G G . 16 LYS HA 1 1
7 54269 7 1 16 LYS HB2 H 31.268 18.701 63.077 1.00 . G G . 16 LYS HB2 1 1
7 54270 7 1 16 LYS HB3 H 29.920 17.608 62.773 1.00 . G G . 16 LYS HB3 1 1
7 54271 7 1 16 LYS HD2 H 32.652 17.225 61.571 1.00 . G G . 16 LYS HD2 1 1
7 54272 7 1 16 LYS HD3 H 31.246 16.209 61.259 1.00 . G G . 16 LYS HD3 1 1
7 54273 7 1 16 LYS HE2 H 31.400 16.727 58.850 1.00 . G G . 16 LYS HE2 1 1
7 54274 7 1 16 LYS HE3 H 32.809 17.739 59.161 1.00 . G G . 16 LYS HE3 1 1
7 54275 7 1 16 LYS HG2 H 30.043 18.167 60.349 1.00 . G G . 16 LYS HG2 1 1
7 54276 7 1 16 LYS HG3 H 31.456 19.175 60.680 1.00 . G G . 16 LYS HG3 1 1
7 54277 7 1 16 LYS HZ1 H 33.341 15.317 60.371 1.00 . G G . 16 LYS HZ1 1 1
7 54278 7 1 16 LYS HZ2 H 34.042 15.928 58.952 1.00 . G G . 16 LYS HZ2 1 1
7 54279 7 1 16 LYS HZ3 H 32.677 14.924 58.862 1.00 . G G . 16 LYS HZ3 1 1
7 54280 7 1 16 LYS N N 28.325 19.448 61.606 1.00 . G G . 16 LYS N 1 1
7 54281 7 1 16 LYS NZ N 33.147 15.670 59.413 1.00 . G G . 16 LYS NZ 1 1
7 54282 7 1 16 LYS O O 30.338 21.199 60.903 1.00 . G G . 16 LYS O 1 1
7 54283 7 1 17 LEU C C 32.519 23.222 63.528 1.00 . G G . 17 LEU C 1 1
7 54284 7 1 17 LEU CA C 31.227 23.060 62.744 1.00 . G G . 17 LEU CA 1 1
7 54285 7 1 17 LEU CB C 30.346 24.265 63.075 1.00 . G G . 17 LEU CB 1 1
7 54286 7 1 17 LEU CD1 C 28.095 25.364 62.737 1.00 . G G . 17 LEU CD1 1 1
7 54287 7 1 17 LEU CD2 C 29.343 24.325 60.770 1.00 . G G . 17 LEU CD2 1 1
7 54288 7 1 17 LEU CG C 29.035 24.215 62.282 1.00 . G G . 17 LEU CG 1 1
7 54289 7 1 17 LEU H H 30.372 21.573 64.009 1.00 . G G . 17 LEU H 1 1
7 54290 7 1 17 LEU HA H 31.463 23.087 61.690 1.00 . G G . 17 LEU HA 1 1
7 54291 7 1 17 LEU HB2 H 30.123 24.271 64.132 1.00 . G G . 17 LEU HB2 1 1
7 54292 7 1 17 LEU HB3 H 30.881 25.161 62.814 1.00 . G G . 17 LEU HB3 1 1
7 54293 7 1 17 LEU HD11 H 27.158 24.941 63.052 1.00 . G G . 17 LEU HD11 1 1
7 54294 7 1 17 LEU HD12 H 27.916 26.052 61.927 1.00 . G G . 17 LEU HD12 1 1
7 54295 7 1 17 LEU HD13 H 28.527 25.903 63.567 1.00 . G G . 17 LEU HD13 1 1
7 54296 7 1 17 LEU HD21 H 28.496 24.747 60.256 1.00 . G G . 17 LEU HD21 1 1
7 54297 7 1 17 LEU HD22 H 29.546 23.343 60.370 1.00 . G G . 17 LEU HD22 1 1
7 54298 7 1 17 LEU HD23 H 30.204 24.958 60.614 1.00 . G G . 17 LEU HD23 1 1
7 54299 7 1 17 LEU HG H 28.544 23.271 62.476 1.00 . G G . 17 LEU HG 1 1
7 54300 7 1 17 LEU N N 30.544 21.796 63.067 1.00 . G G . 17 LEU N 1 1
7 54301 7 1 17 LEU O O 32.561 23.022 64.740 1.00 . G G . 17 LEU O 1 1
7 54302 7 1 18 VAL C C 35.323 25.266 63.080 1.00 . G G . 18 VAL C 1 1
7 54303 7 1 18 VAL CA C 34.859 23.865 63.453 1.00 . G G . 18 VAL CA 1 1
7 54304 7 1 18 VAL CB C 35.878 22.815 62.983 1.00 . G G . 18 VAL CB 1 1
7 54305 7 1 18 VAL CG1 C 35.437 21.439 63.481 1.00 . G G . 18 VAL CG1 1 1
7 54306 7 1 18 VAL CG2 C 35.968 22.792 61.443 1.00 . G G . 18 VAL CG2 1 1
7 54307 7 1 18 VAL H H 33.480 23.786 61.864 1.00 . G G . 18 VAL H 1 1
7 54308 7 1 18 VAL HA H 34.763 23.804 64.532 1.00 . G G . 18 VAL HA 1 1
7 54309 7 1 18 VAL HB H 36.849 23.046 63.397 1.00 . G G . 18 VAL HB 1 1
7 54310 7 1 18 VAL HG11 H 36.072 20.681 63.045 1.00 . G G . 18 VAL HG11 1 1
7 54311 7 1 18 VAL HG12 H 34.411 21.264 63.185 1.00 . G G . 18 VAL HG12 1 1
7 54312 7 1 18 VAL HG13 H 35.514 21.400 64.560 1.00 . G G . 18 VAL HG13 1 1
7 54313 7 1 18 VAL HG21 H 36.682 23.534 61.112 1.00 . G G . 18 VAL HG21 1 1
7 54314 7 1 18 VAL HG22 H 35.001 23.008 61.013 1.00 . G G . 18 VAL HG22 1 1
7 54315 7 1 18 VAL HG23 H 36.293 21.817 61.111 1.00 . G G . 18 VAL HG23 1 1
7 54316 7 1 18 VAL N N 33.568 23.626 62.826 1.00 . G G . 18 VAL N 1 1
7 54317 7 1 18 VAL O O 35.767 25.505 61.959 1.00 . G G . 18 VAL O 1 1
7 54318 7 1 19 PHE C C 36.987 27.749 64.588 1.00 . G G . 19 PHE C 1 1
7 54319 7 1 19 PHE CA C 35.692 27.561 63.802 1.00 . G G . 19 PHE CA 1 1
7 54320 7 1 19 PHE CB C 34.648 28.575 64.305 1.00 . G G . 19 PHE CB 1 1
7 54321 7 1 19 PHE CD1 C 32.831 28.831 62.526 1.00 . G G . 19 PHE CD1 1 1
7 54322 7 1 19 PHE CD2 C 32.354 27.540 64.517 1.00 . G G . 19 PHE CD2 1 1
7 54323 7 1 19 PHE CE1 C 31.517 28.598 62.062 1.00 . G G . 19 PHE CE1 1 1
7 54324 7 1 19 PHE CE2 C 31.044 27.320 64.066 1.00 . G G . 19 PHE CE2 1 1
7 54325 7 1 19 PHE CG C 33.251 28.292 63.755 1.00 . G G . 19 PHE CG 1 1
7 54326 7 1 19 PHE CZ C 30.615 27.843 62.833 1.00 . G G . 19 PHE CZ 1 1
7 54327 7 1 19 PHE H H 34.921 25.954 64.927 1.00 . G G . 19 PHE H 1 1
7 54328 7 1 19 PHE HA H 35.881 27.729 62.751 1.00 . G G . 19 PHE HA 1 1
7 54329 7 1 19 PHE HB2 H 34.612 28.537 65.383 1.00 . G G . 19 PHE HB2 1 1
7 54330 7 1 19 PHE HB3 H 34.952 29.565 64.001 1.00 . G G . 19 PHE HB3 1 1
7 54331 7 1 19 PHE HD1 H 33.519 29.412 61.929 1.00 . G G . 19 PHE HD1 1 1
7 54332 7 1 19 PHE HD2 H 32.677 27.113 65.452 1.00 . G G . 19 PHE HD2 1 1
7 54333 7 1 19 PHE HE1 H 31.200 29.006 61.113 1.00 . G G . 19 PHE HE1 1 1
7 54334 7 1 19 PHE HE2 H 30.365 26.741 64.668 1.00 . G G . 19 PHE HE2 1 1
7 54335 7 1 19 PHE HZ H 29.607 27.673 62.485 1.00 . G G . 19 PHE HZ 1 1
7 54336 7 1 19 PHE N N 35.246 26.192 64.033 1.00 . G G . 19 PHE N 1 1
7 54337 7 1 19 PHE O O 36.965 27.809 65.817 1.00 . G G . 19 PHE O 1 1
7 54338 7 1 20 PHE C C 40.242 29.069 64.002 1.00 . G G . 20 PHE C 1 1
7 54339 7 1 20 PHE CA C 39.418 27.925 64.569 1.00 . G G . 20 PHE CA 1 1
7 54340 7 1 20 PHE CB C 40.200 26.618 64.415 1.00 . G G . 20 PHE CB 1 1
7 54341 7 1 20 PHE CD1 C 41.527 26.821 62.283 1.00 . G G . 20 PHE CD1 1 1
7 54342 7 1 20 PHE CD2 C 39.481 25.526 62.266 1.00 . G G . 20 PHE CD2 1 1
7 54343 7 1 20 PHE CE1 C 41.721 26.534 60.928 1.00 . G G . 20 PHE CE1 1 1
7 54344 7 1 20 PHE CE2 C 39.673 25.240 60.912 1.00 . G G . 20 PHE CE2 1 1
7 54345 7 1 20 PHE CG C 40.407 26.317 62.953 1.00 . G G . 20 PHE CG 1 1
7 54346 7 1 20 PHE CZ C 40.794 25.744 60.242 1.00 . G G . 20 PHE CZ 1 1
7 54347 7 1 20 PHE H H 38.097 27.713 62.916 1.00 . G G . 20 PHE H 1 1
7 54348 7 1 20 PHE HA H 39.265 28.107 65.624 1.00 . G G . 20 PHE HA 1 1
7 54349 7 1 20 PHE HB2 H 41.159 26.710 64.902 1.00 . G G . 20 PHE HB2 1 1
7 54350 7 1 20 PHE HB3 H 39.641 25.813 64.867 1.00 . G G . 20 PHE HB3 1 1
7 54351 7 1 20 PHE HD1 H 42.241 27.432 62.811 1.00 . G G . 20 PHE HD1 1 1
7 54352 7 1 20 PHE HD2 H 38.617 25.139 62.782 1.00 . G G . 20 PHE HD2 1 1
7 54353 7 1 20 PHE HE1 H 42.586 26.925 60.415 1.00 . G G . 20 PHE HE1 1 1
7 54354 7 1 20 PHE HE2 H 38.956 24.631 60.385 1.00 . G G . 20 PHE HE2 1 1
7 54355 7 1 20 PHE HZ H 40.943 25.523 59.194 1.00 . G G . 20 PHE HZ 1 1
7 54356 7 1 20 PHE N N 38.121 27.795 63.893 1.00 . G G . 20 PHE N 1 1
7 54357 7 1 20 PHE O O 40.428 29.179 62.792 1.00 . G G . 20 PHE O 1 1
7 54358 7 1 21 ALA C C 43.031 30.776 64.969 1.00 . G G . 21 ALA C 1 1
7 54359 7 1 21 ALA CA C 41.596 31.038 64.522 1.00 . G G . 21 ALA CA 1 1
7 54360 7 1 21 ALA CB C 41.083 32.320 65.185 1.00 . G G . 21 ALA CB 1 1
7 54361 7 1 21 ALA H H 40.584 29.748 65.855 1.00 . G G . 21 ALA H 1 1
7 54362 7 1 21 ALA HA H 41.577 31.164 63.446 1.00 . G G . 21 ALA HA 1 1
7 54363 7 1 21 ALA HB1 H 40.887 32.136 66.233 1.00 . G G . 21 ALA HB1 1 1
7 54364 7 1 21 ALA HB2 H 40.172 32.638 64.698 1.00 . G G . 21 ALA HB2 1 1
7 54365 7 1 21 ALA HB3 H 41.831 33.094 65.090 1.00 . G G . 21 ALA HB3 1 1
7 54366 7 1 21 ALA N N 40.758 29.906 64.904 1.00 . G G . 21 ALA N 1 1
7 54367 7 1 21 ALA O O 43.315 30.689 66.170 1.00 . G G . 21 ALA O 1 1
7 54368 7 1 22 GLU C C 46.164 30.901 63.091 1.00 . G G . 22 GLU C 1 1
7 54369 7 1 22 GLU CA C 45.339 30.415 64.281 1.00 . G G . 22 GLU CA 1 1
7 54370 7 1 22 GLU CB C 45.575 28.919 64.489 1.00 . G G . 22 GLU CB 1 1
7 54371 7 1 22 GLU CD C 47.278 27.163 65.021 1.00 . G G . 22 GLU CD 1 1
7 54372 7 1 22 GLU CG C 47.043 28.659 64.843 1.00 . G G . 22 GLU CG 1 1
7 54373 7 1 22 GLU H H 43.688 30.740 63.054 1.00 . G G . 22 GLU H 1 1
7 54374 7 1 22 GLU HA H 45.627 30.952 65.171 1.00 . G G . 22 GLU HA 1 1
7 54375 7 1 22 GLU HB2 H 44.948 28.574 65.296 1.00 . G G . 22 GLU HB2 1 1
7 54376 7 1 22 GLU HB3 H 45.325 28.387 63.584 1.00 . G G . 22 GLU HB3 1 1
7 54377 7 1 22 GLU HG2 H 47.677 29.026 64.054 1.00 . G G . 22 GLU HG2 1 1
7 54378 7 1 22 GLU HG3 H 47.282 29.168 65.762 1.00 . G G . 22 GLU HG3 1 1
7 54379 7 1 22 GLU N N 43.935 30.659 63.999 1.00 . G G . 22 GLU N 1 1
7 54380 7 1 22 GLU O O 46.054 30.363 61.991 1.00 . G G . 22 GLU O 1 1
7 54381 7 1 22 GLU OE1 O 46.408 26.399 64.644 1.00 . G G . 22 GLU OE1 1 1
7 54382 7 1 22 GLU OE2 O 48.325 26.805 65.531 1.00 . G G . 22 GLU OE2 1 1
7 54383 7 1 23 ASP C C 47.005 32.736 60.985 1.00 . G G . 23 ASP C 1 1
7 54384 7 1 23 ASP CA C 47.803 32.497 62.266 1.00 . G G . 23 ASP CA 1 1
7 54385 7 1 23 ASP CB C 49.003 31.579 61.985 1.00 . G G . 23 ASP CB 1 1
7 54386 7 1 23 ASP CG C 48.570 30.352 61.185 1.00 . G G . 23 ASP CG 1 1
7 54387 7 1 23 ASP H H 47.000 32.320 64.212 1.00 . G G . 23 ASP H 1 1
7 54388 7 1 23 ASP HA H 48.180 33.450 62.612 1.00 . G G . 23 ASP HA 1 1
7 54389 7 1 23 ASP HB2 H 49.742 32.127 61.424 1.00 . G G . 23 ASP HB2 1 1
7 54390 7 1 23 ASP HB3 H 49.433 31.259 62.923 1.00 . G G . 23 ASP HB3 1 1
7 54391 7 1 23 ASP N N 46.969 31.927 63.318 1.00 . G G . 23 ASP N 1 1
7 54392 7 1 23 ASP O O 47.456 32.415 59.885 1.00 . G G . 23 ASP O 1 1
7 54393 7 1 23 ASP OD1 O 48.175 29.378 61.799 1.00 . G G . 23 ASP OD1 1 1
7 54394 7 1 23 ASP OD2 O 48.646 30.405 59.969 1.00 . G G . 23 ASP OD2 1 1
7 54395 7 1 24 VAL C C 45.837 34.472 58.979 1.00 . G G . 24 VAL C 1 1
7 54396 7 1 24 VAL CA C 44.999 33.686 59.988 1.00 . G G . 24 VAL CA 1 1
7 54397 7 1 24 VAL CB C 43.790 34.500 60.471 1.00 . G G . 24 VAL CB 1 1
7 54398 7 1 24 VAL CG1 C 42.756 34.667 59.338 1.00 . G G . 24 VAL CG1 1 1
7 54399 7 1 24 VAL CG2 C 43.143 33.769 61.650 1.00 . G G . 24 VAL CG2 1 1
7 54400 7 1 24 VAL H H 45.545 33.614 62.033 1.00 . G G . 24 VAL H 1 1
7 54401 7 1 24 VAL HA H 44.656 32.771 59.523 1.00 . G G . 24 VAL HA 1 1
7 54402 7 1 24 VAL HB H 44.126 35.470 60.803 1.00 . G G . 24 VAL HB 1 1
7 54403 7 1 24 VAL HG11 H 41.780 34.859 59.759 1.00 . G G . 24 VAL HG11 1 1
7 54404 7 1 24 VAL HG12 H 42.715 33.768 58.742 1.00 . G G . 24 VAL HG12 1 1
7 54405 7 1 24 VAL HG13 H 43.038 35.496 58.711 1.00 . G G . 24 VAL HG13 1 1
7 54406 7 1 24 VAL HG21 H 43.766 33.881 62.527 1.00 . G G . 24 VAL HG21 1 1
7 54407 7 1 24 VAL HG22 H 43.043 32.721 61.411 1.00 . G G . 24 VAL HG22 1 1
7 54408 7 1 24 VAL HG23 H 42.170 34.191 61.845 1.00 . G G . 24 VAL HG23 1 1
7 54409 7 1 24 VAL N N 45.836 33.351 61.135 1.00 . G G . 24 VAL N 1 1
7 54410 7 1 24 VAL O O 47.042 34.636 59.174 1.00 . G G . 24 VAL O 1 1
7 54411 7 1 25 GLY C C 45.294 35.865 55.558 1.00 . G G . 25 GLY C 1 1
7 54412 7 1 25 GLY CA C 46.014 35.690 56.901 1.00 . G G . 25 GLY CA 1 1
7 54413 7 1 25 GLY H H 44.276 34.791 57.753 1.00 . G G . 25 GLY H 1 1
7 54414 7 1 25 GLY HA2 H 46.257 36.662 57.299 1.00 . G G . 25 GLY HA2 1 1
7 54415 7 1 25 GLY HA3 H 46.935 35.152 56.725 1.00 . G G . 25 GLY HA3 1 1
7 54416 7 1 25 GLY N N 45.230 34.952 57.894 1.00 . G G . 25 GLY N 1 1
7 54417 7 1 25 GLY O O 45.947 36.124 54.546 1.00 . G G . 25 GLY O 1 1
7 54418 7 1 26 SER C C 42.530 37.234 54.154 1.00 . G G . 26 SER C 1 1
7 54419 7 1 26 SER CA C 43.227 35.871 54.263 1.00 . G G . 26 SER CA 1 1
7 54420 7 1 26 SER CB C 42.172 34.768 54.157 1.00 . G G . 26 SER CB 1 1
7 54421 7 1 26 SER H H 43.477 35.512 56.355 1.00 . G G . 26 SER H 1 1
7 54422 7 1 26 SER HA H 43.913 35.768 53.432 1.00 . G G . 26 SER HA 1 1
7 54423 7 1 26 SER HB2 H 42.656 33.807 54.101 1.00 . G G . 26 SER HB2 1 1
7 54424 7 1 26 SER HB3 H 41.534 34.795 55.029 1.00 . G G . 26 SER HB3 1 1
7 54425 7 1 26 SER HG H 40.489 34.728 53.180 1.00 . G G . 26 SER HG 1 1
7 54426 7 1 26 SER N N 43.963 35.724 55.530 1.00 . G G . 26 SER N 1 1
7 54427 7 1 26 SER O O 41.678 37.589 54.967 1.00 . G G . 26 SER O 1 1
7 54428 7 1 26 SER OG O 41.396 34.972 52.982 1.00 . G G . 26 SER OG 1 1
7 54429 7 1 27 ASN C C 42.456 40.246 53.991 1.00 . G G . 27 ASN C 1 1
7 54430 7 1 27 ASN CA C 42.364 39.290 52.799 1.00 . G G . 27 ASN CA 1 1
7 54431 7 1 27 ASN CB C 40.903 39.155 52.356 1.00 . G G . 27 ASN CB 1 1
7 54432 7 1 27 ASN CG C 40.830 38.621 50.925 1.00 . G G . 27 ASN CG 1 1
7 54433 7 1 27 ASN H H 43.591 37.593 52.507 1.00 . G G . 27 ASN H 1 1
7 54434 7 1 27 ASN HA H 42.925 39.713 51.982 1.00 . G G . 27 ASN HA 1 1
7 54435 7 1 27 ASN HB2 H 40.391 38.474 53.015 1.00 . G G . 27 ASN HB2 1 1
7 54436 7 1 27 ASN HB3 H 40.428 40.121 52.397 1.00 . G G . 27 ASN HB3 1 1
7 54437 7 1 27 ASN HD21 H 42.346 39.728 50.255 1.00 . G G . 27 ASN HD21 1 1
7 54438 7 1 27 ASN HD22 H 41.615 38.716 49.102 1.00 . G G . 27 ASN HD22 1 1
7 54439 7 1 27 ASN N N 42.914 37.966 53.108 1.00 . G G . 27 ASN N 1 1
7 54440 7 1 27 ASN ND2 N 41.667 39.058 50.020 1.00 . G G . 27 ASN ND2 1 1
7 54441 7 1 27 ASN O O 42.397 39.834 55.136 1.00 . G G . 27 ASN O 1 1
7 54442 7 1 27 ASN OD1 O 39.977 37.786 50.620 1.00 . G G . 27 ASN OD1 1 1
7 54443 7 1 28 LYS C C 41.261 42.790 55.410 1.00 . G G . 28 LYS C 1 1
7 54444 7 1 28 LYS CA C 42.618 42.572 54.725 1.00 . G G . 28 LYS CA 1 1
7 54445 7 1 28 LYS CB C 43.090 43.884 54.104 1.00 . G G . 28 LYS CB 1 1
7 54446 7 1 28 LYS CD C 45.020 45.039 53.020 1.00 . G G . 28 LYS CD 1 1
7 54447 7 1 28 LYS CE C 46.458 44.878 52.516 1.00 . G G . 28 LYS CE 1 1
7 54448 7 1 28 LYS CG C 44.553 43.741 53.673 1.00 . G G . 28 LYS CG 1 1
7 54449 7 1 28 LYS H H 42.561 41.804 52.752 1.00 . G G . 28 LYS H 1 1
7 54450 7 1 28 LYS HA H 43.336 42.271 55.472 1.00 . G G . 28 LYS HA 1 1
7 54451 7 1 28 LYS HB2 H 42.481 44.119 53.242 1.00 . G G . 28 LYS HB2 1 1
7 54452 7 1 28 LYS HB3 H 43.008 44.676 54.830 1.00 . G G . 28 LYS HB3 1 1
7 54453 7 1 28 LYS HD2 H 44.369 45.281 52.190 1.00 . G G . 28 LYS HD2 1 1
7 54454 7 1 28 LYS HD3 H 44.986 45.835 53.750 1.00 . G G . 28 LYS HD3 1 1
7 54455 7 1 28 LYS HE2 H 46.503 44.061 51.813 1.00 . G G . 28 LYS HE2 1 1
7 54456 7 1 28 LYS HE3 H 46.776 45.789 52.029 1.00 . G G . 28 LYS HE3 1 1
7 54457 7 1 28 LYS HG2 H 45.162 43.535 54.541 1.00 . G G . 28 LYS HG2 1 1
7 54458 7 1 28 LYS HG3 H 44.644 42.929 52.968 1.00 . G G . 28 LYS HG3 1 1
7 54459 7 1 28 LYS HZ1 H 48.064 45.350 53.747 1.00 . G G . 28 LYS HZ1 1 1
7 54460 7 1 28 LYS HZ2 H 47.848 43.681 53.498 1.00 . G G . 28 LYS HZ2 1 1
7 54461 7 1 28 LYS HZ3 H 46.803 44.535 54.537 1.00 . G G . 28 LYS HZ3 1 1
7 54462 7 1 28 LYS N N 42.550 41.536 53.694 1.00 . G G . 28 LYS N 1 1
7 54463 7 1 28 LYS NZ N 47.362 44.590 53.661 1.00 . G G . 28 LYS NZ 1 1
7 54464 7 1 28 LYS O O 41.163 42.882 56.632 1.00 . G G . 28 LYS O 1 1
7 54465 7 1 29 GLY C C 37.929 42.008 54.792 1.00 . G G . 29 GLY C 1 1
7 54466 7 1 29 GLY CA C 38.855 43.205 55.024 1.00 . G G . 29 GLY CA 1 1
7 54467 7 1 29 GLY H H 40.412 42.882 53.620 1.00 . G G . 29 GLY H 1 1
7 54468 7 1 29 GLY HA2 H 38.858 43.447 56.075 1.00 . G G . 29 GLY HA2 1 1
7 54469 7 1 29 GLY HA3 H 38.468 44.050 54.474 1.00 . G G . 29 GLY HA3 1 1
7 54470 7 1 29 GLY N N 40.235 42.926 54.580 1.00 . G G . 29 GLY N 1 1
7 54471 7 1 29 GLY O O 36.967 42.115 54.031 1.00 . G G . 29 GLY O 1 1
7 54472 7 1 30 ALA C C 36.225 39.536 56.021 1.00 . G G . 30 ALA C 1 1
7 54473 7 1 30 ALA CA C 37.471 39.630 55.129 1.00 . G G . 30 ALA CA 1 1
7 54474 7 1 30 ALA CB C 38.355 38.396 55.362 1.00 . G G . 30 ALA CB 1 1
7 54475 7 1 30 ALA H H 39.069 40.787 55.926 1.00 . G G . 30 ALA H 1 1
7 54476 7 1 30 ALA HA H 37.157 39.630 54.095 1.00 . G G . 30 ALA HA 1 1
7 54477 7 1 30 ALA HB1 H 37.998 37.574 54.757 1.00 . G G . 30 ALA HB1 1 1
7 54478 7 1 30 ALA HB2 H 38.322 38.115 56.404 1.00 . G G . 30 ALA HB2 1 1
7 54479 7 1 30 ALA HB3 H 39.372 38.627 55.089 1.00 . G G . 30 ALA HB3 1 1
7 54480 7 1 30 ALA N N 38.258 40.840 55.377 1.00 . G G . 30 ALA N 1 1
7 54481 7 1 30 ALA O O 36.280 39.290 57.231 1.00 . G G . 30 ALA O 1 1
7 54482 7 1 31 ILE C C 32.945 38.719 55.026 1.00 . G G . 31 ILE C 1 1
7 54483 7 1 31 ILE CA C 33.768 39.647 55.914 1.00 . G G . 31 ILE CA 1 1
7 54484 7 1 31 ILE CB C 33.142 41.048 55.972 1.00 . G G . 31 ILE CB 1 1
7 54485 7 1 31 ILE CD1 C 32.387 43.015 54.617 1.00 . G G . 31 ILE CD1 1 1
7 54486 7 1 31 ILE CG1 C 32.858 41.559 54.553 1.00 . G G . 31 ILE CG1 1 1
7 54487 7 1 31 ILE CG2 C 34.115 42.010 56.664 1.00 . G G . 31 ILE CG2 1 1
7 54488 7 1 31 ILE H H 35.170 39.872 54.372 1.00 . G G . 31 ILE H 1 1
7 54489 7 1 31 ILE HA H 33.828 39.238 56.909 1.00 . G G . 31 ILE HA 1 1
7 54490 7 1 31 ILE HB H 32.216 41.004 56.532 1.00 . G G . 31 ILE HB 1 1
7 54491 7 1 31 ILE HD11 H 33.231 43.659 54.825 1.00 . G G . 31 ILE HD11 1 1
7 54492 7 1 31 ILE HD12 H 31.650 43.123 55.400 1.00 . G G . 31 ILE HD12 1 1
7 54493 7 1 31 ILE HD13 H 31.949 43.292 53.670 1.00 . G G . 31 ILE HD13 1 1
7 54494 7 1 31 ILE HG12 H 33.757 41.492 53.961 1.00 . G G . 31 ILE HG12 1 1
7 54495 7 1 31 ILE HG13 H 32.084 40.961 54.100 1.00 . G G . 31 ILE HG13 1 1
7 54496 7 1 31 ILE HG21 H 34.541 41.536 57.536 1.00 . G G . 31 ILE HG21 1 1
7 54497 7 1 31 ILE HG22 H 33.585 42.902 56.964 1.00 . G G . 31 ILE HG22 1 1
7 54498 7 1 31 ILE HG23 H 34.907 42.277 55.980 1.00 . G G . 31 ILE HG23 1 1
7 54499 7 1 31 ILE N N 35.097 39.713 55.335 1.00 . G G . 31 ILE N 1 1
7 54500 7 1 31 ILE O O 32.987 38.842 53.801 1.00 . G G . 31 ILE O 1 1
7 54501 7 1 32 ILE C C 29.983 36.828 55.185 1.00 . G G . 32 ILE C 1 1
7 54502 7 1 32 ILE CA C 31.464 36.794 54.834 1.00 . G G . 32 ILE CA 1 1
7 54503 7 1 32 ILE CB C 32.008 35.388 55.092 1.00 . G G . 32 ILE CB 1 1
7 54504 7 1 32 ILE CD1 C 34.099 34.014 55.126 1.00 . G G . 32 ILE CD1 1 1
7 54505 7 1 32 ILE CG1 C 33.468 35.314 54.621 1.00 . G G . 32 ILE CG1 1 1
7 54506 7 1 32 ILE CG2 C 31.172 34.356 54.328 1.00 . G G . 32 ILE CG2 1 1
7 54507 7 1 32 ILE H H 32.265 37.681 56.598 1.00 . G G . 32 ILE H 1 1
7 54508 7 1 32 ILE HA H 31.570 37.006 53.778 1.00 . G G . 32 ILE HA 1 1
7 54509 7 1 32 ILE HB H 31.959 35.174 56.151 1.00 . G G . 32 ILE HB 1 1
7 54510 7 1 32 ILE HD11 H 35.137 33.979 54.830 1.00 . G G . 32 ILE HD11 1 1
7 54511 7 1 32 ILE HD12 H 33.577 33.170 54.699 1.00 . G G . 32 ILE HD12 1 1
7 54512 7 1 32 ILE HD13 H 34.031 33.976 56.202 1.00 . G G . 32 ILE HD13 1 1
7 54513 7 1 32 ILE HG12 H 33.501 35.337 53.542 1.00 . G G . 32 ILE HG12 1 1
7 54514 7 1 32 ILE HG13 H 34.016 36.157 55.012 1.00 . G G . 32 ILE HG13 1 1
7 54515 7 1 32 ILE HG21 H 30.217 34.230 54.816 1.00 . G G . 32 ILE HG21 1 1
7 54516 7 1 32 ILE HG22 H 31.693 33.411 54.312 1.00 . G G . 32 ILE HG22 1 1
7 54517 7 1 32 ILE HG23 H 31.017 34.699 53.316 1.00 . G G . 32 ILE HG23 1 1
7 54518 7 1 32 ILE N N 32.241 37.761 55.622 1.00 . G G . 32 ILE N 1 1
7 54519 7 1 32 ILE O O 29.608 36.763 56.355 1.00 . G G . 32 ILE O 1 1
7 54520 7 1 33 GLY C C 27.114 35.823 53.391 1.00 . G G . 33 GLY C 1 1
7 54521 7 1 33 GLY CA C 27.691 36.883 54.320 1.00 . G G . 33 GLY CA 1 1
7 54522 7 1 33 GLY H H 29.503 36.904 53.241 1.00 . G G . 33 GLY H 1 1
7 54523 7 1 33 GLY HA2 H 27.428 36.654 55.346 1.00 . G G . 33 GLY HA2 1 1
7 54524 7 1 33 GLY HA3 H 27.291 37.848 54.046 1.00 . G G . 33 GLY HA3 1 1
7 54525 7 1 33 GLY N N 29.143 36.886 54.153 1.00 . G G . 33 GLY N 1 1
7 54526 7 1 33 GLY O O 27.097 36.013 52.175 1.00 . G G . 33 GLY O 1 1
7 54527 7 1 34 LEU C C 24.732 33.207 53.570 1.00 . G G . 34 LEU C 1 1
7 54528 7 1 34 LEU CA C 26.140 33.591 53.144 1.00 . G G . 34 LEU CA 1 1
7 54529 7 1 34 LEU CB C 27.055 32.376 53.281 1.00 . G G . 34 LEU CB 1 1
7 54530 7 1 34 LEU CD1 C 26.758 31.696 50.857 1.00 . G G . 34 LEU CD1 1 1
7 54531 7 1 34 LEU CD2 C 27.508 30.028 52.587 1.00 . G G . 34 LEU CD2 1 1
7 54532 7 1 34 LEU CG C 26.617 31.249 52.329 1.00 . G G . 34 LEU CG 1 1
7 54533 7 1 34 LEU H H 26.733 34.586 54.931 1.00 . G G . 34 LEU H 1 1
7 54534 7 1 34 LEU HA H 26.116 33.886 52.108 1.00 . G G . 34 LEU HA 1 1
7 54535 7 1 34 LEU HB2 H 28.066 32.663 53.045 1.00 . G G . 34 LEU HB2 1 1
7 54536 7 1 34 LEU HB3 H 27.012 32.018 54.295 1.00 . G G . 34 LEU HB3 1 1
7 54537 7 1 34 LEU HD11 H 27.586 32.385 50.760 1.00 . G G . 34 LEU HD11 1 1
7 54538 7 1 34 LEU HD12 H 25.848 32.184 50.539 1.00 . G G . 34 LEU HD12 1 1
7 54539 7 1 34 LEU HD13 H 26.936 30.834 50.227 1.00 . G G . 34 LEU HD13 1 1
7 54540 7 1 34 LEU HD21 H 27.102 29.171 52.070 1.00 . G G . 34 LEU HD21 1 1
7 54541 7 1 34 LEU HD22 H 27.546 29.828 53.648 1.00 . G G . 34 LEU HD22 1 1
7 54542 7 1 34 LEU HD23 H 28.506 30.230 52.223 1.00 . G G . 34 LEU HD23 1 1
7 54543 7 1 34 LEU HG H 25.586 30.988 52.527 1.00 . G G . 34 LEU HG 1 1
7 54544 7 1 34 LEU N N 26.676 34.691 53.955 1.00 . G G . 34 LEU N 1 1
7 54545 7 1 34 LEU O O 24.442 33.066 54.758 1.00 . G G . 34 LEU O 1 1
7 54546 7 1 35 MET C C 22.140 31.389 51.994 1.00 . G G . 35 MET C 1 1
7 54547 7 1 35 MET CA C 22.486 32.622 52.820 1.00 . G G . 35 MET CA 1 1
7 54548 7 1 35 MET CB C 21.554 33.772 52.424 1.00 . G G . 35 MET CB 1 1
7 54549 7 1 35 MET CE C 19.637 34.312 54.977 1.00 . G G . 35 MET CE 1 1
7 54550 7 1 35 MET CG C 21.733 34.975 53.382 1.00 . G G . 35 MET CG 1 1
7 54551 7 1 35 MET H H 24.165 33.129 51.653 1.00 . G G . 35 MET H 1 1
7 54552 7 1 35 MET HA H 22.344 32.395 53.866 1.00 . G G . 35 MET HA 1 1
7 54553 7 1 35 MET HB2 H 21.793 34.077 51.414 1.00 . G G . 35 MET HB2 1 1
7 54554 7 1 35 MET HB3 H 20.534 33.427 52.454 1.00 . G G . 35 MET HB3 1 1
7 54555 7 1 35 MET HE1 H 20.165 33.404 54.730 1.00 . G G . 35 MET HE1 1 1
7 54556 7 1 35 MET HE2 H 18.577 34.136 54.902 1.00 . G G . 35 MET HE2 1 1
7 54557 7 1 35 MET HE3 H 19.874 34.608 55.989 1.00 . G G . 35 MET HE3 1 1
7 54558 7 1 35 MET HG2 H 22.249 34.665 54.281 1.00 . G G . 35 MET HG2 1 1
7 54559 7 1 35 MET HG3 H 22.311 35.749 52.889 1.00 . G G . 35 MET HG3 1 1
7 54560 7 1 35 MET N N 23.868 33.017 52.577 1.00 . G G . 35 MET N 1 1
7 54561 7 1 35 MET O O 22.361 31.367 50.782 1.00 . G G . 35 MET O 1 1
7 54562 7 1 35 MET SD S 20.110 35.640 53.835 1.00 . G G . 35 MET SD 1 1
7 54563 7 1 36 VAL C C 19.692 28.965 51.981 1.00 . G G . 36 VAL C 1 1
7 54564 7 1 36 VAL CA C 21.207 29.135 51.950 1.00 . G G . 36 VAL CA 1 1
7 54565 7 1 36 VAL CB C 21.877 27.931 52.625 1.00 . G G . 36 VAL CB 1 1
7 54566 7 1 36 VAL CG1 C 21.298 26.627 52.068 1.00 . G G . 36 VAL CG1 1 1
7 54567 7 1 36 VAL CG2 C 23.385 27.969 52.348 1.00 . G G . 36 VAL CG2 1 1
7 54568 7 1 36 VAL H H 21.429 30.436 53.617 1.00 . G G . 36 VAL H 1 1
7 54569 7 1 36 VAL HA H 21.532 29.179 50.918 1.00 . G G . 36 VAL HA 1 1
7 54570 7 1 36 VAL HB H 21.703 27.980 53.693 1.00 . G G . 36 VAL HB 1 1
7 54571 7 1 36 VAL HG11 H 20.298 26.475 52.456 1.00 . G G . 36 VAL HG11 1 1
7 54572 7 1 36 VAL HG12 H 21.928 25.801 52.365 1.00 . G G . 36 VAL HG12 1 1
7 54573 7 1 36 VAL HG13 H 21.261 26.683 50.989 1.00 . G G . 36 VAL HG13 1 1
7 54574 7 1 36 VAL HG21 H 23.569 27.675 51.319 1.00 . G G . 36 VAL HG21 1 1
7 54575 7 1 36 VAL HG22 H 23.891 27.280 53.015 1.00 . G G . 36 VAL HG22 1 1
7 54576 7 1 36 VAL HG23 H 23.756 28.974 52.510 1.00 . G G . 36 VAL HG23 1 1
7 54577 7 1 36 VAL N N 21.586 30.365 52.649 1.00 . G G . 36 VAL N 1 1
7 54578 7 1 36 VAL O O 19.067 29.100 53.032 1.00 . G G . 36 VAL O 1 1
7 54579 7 1 37 GLY C C 17.070 27.687 51.826 1.00 . G G . 37 GLY C 1 1
7 54580 7 1 37 GLY CA C 17.679 28.471 50.668 1.00 . G G . 37 GLY CA 1 1
7 54581 7 1 37 GLY H H 19.690 28.584 50.017 1.00 . G G . 37 GLY H 1 1
7 54582 7 1 37 GLY HA2 H 17.194 29.432 50.604 1.00 . G G . 37 GLY HA2 1 1
7 54583 7 1 37 GLY HA3 H 17.498 27.930 49.753 1.00 . G G . 37 GLY HA3 1 1
7 54584 7 1 37 GLY N N 19.121 28.671 50.812 1.00 . G G . 37 GLY N 1 1
7 54585 7 1 37 GLY O O 16.981 28.169 52.953 1.00 . G G . 37 GLY O 1 1
7 54586 7 1 38 GLY C C 16.801 24.311 52.772 1.00 . G G . 38 GLY C 1 1
7 54587 7 1 38 GLY CA C 16.005 25.599 52.528 1.00 . G G . 38 GLY CA 1 1
7 54588 7 1 38 GLY H H 16.717 26.146 50.603 1.00 . G G . 38 GLY H 1 1
7 54589 7 1 38 GLY HA2 H 15.915 26.133 53.462 1.00 . G G . 38 GLY HA2 1 1
7 54590 7 1 38 GLY HA3 H 15.018 25.334 52.186 1.00 . G G . 38 GLY HA3 1 1
7 54591 7 1 38 GLY N N 16.629 26.468 51.523 1.00 . G G . 38 GLY N 1 1
7 54592 7 1 38 GLY O O 17.409 24.143 53.830 1.00 . G G . 38 GLY O 1 1
7 54593 7 1 39 VAL C C 18.978 22.313 52.132 1.00 . G G . 39 VAL C 1 1
7 54594 7 1 39 VAL CA C 17.481 22.114 51.907 1.00 . G G . 39 VAL CA 1 1
7 54595 7 1 39 VAL CB C 17.259 21.287 50.640 1.00 . G G . 39 VAL CB 1 1
7 54596 7 1 39 VAL CG1 C 15.771 20.934 50.507 1.00 . G G . 39 VAL CG1 1 1
7 54597 7 1 39 VAL CG2 C 17.708 22.097 49.422 1.00 . G G . 39 VAL CG2 1 1
7 54598 7 1 39 VAL H H 16.263 23.584 50.978 1.00 . G G . 39 VAL H 1 1
7 54599 7 1 39 VAL HA H 17.076 21.574 52.745 1.00 . G G . 39 VAL HA 1 1
7 54600 7 1 39 VAL HB H 17.840 20.377 50.702 1.00 . G G . 39 VAL HB 1 1
7 54601 7 1 39 VAL HG11 H 15.627 20.310 49.638 1.00 . G G . 39 VAL HG11 1 1
7 54602 7 1 39 VAL HG12 H 15.188 21.837 50.398 1.00 . G G . 39 VAL HG12 1 1
7 54603 7 1 39 VAL HG13 H 15.446 20.399 51.388 1.00 . G G . 39 VAL HG13 1 1
7 54604 7 1 39 VAL HG21 H 18.776 22.261 49.469 1.00 . G G . 39 VAL HG21 1 1
7 54605 7 1 39 VAL HG22 H 17.198 23.049 49.415 1.00 . G G . 39 VAL HG22 1 1
7 54606 7 1 39 VAL HG23 H 17.466 21.552 48.523 1.00 . G G . 39 VAL HG23 1 1
7 54607 7 1 39 VAL N N 16.779 23.397 51.791 1.00 . G G . 39 VAL N 1 1
7 54608 7 1 39 VAL O O 19.479 23.433 52.061 1.00 . G G . 39 VAL O 1 1
7 54609 7 1 40 VAL C C 21.809 22.316 51.770 1.00 . G G . 40 VAL C 1 1
7 54610 7 1 40 VAL CA C 21.133 21.259 52.643 1.00 . G G . 40 VAL CA 1 1
7 54611 7 1 40 VAL CB C 21.750 19.885 52.349 1.00 . G G . 40 VAL CB 1 1
7 54612 7 1 40 VAL CG1 C 21.150 18.841 53.291 1.00 . G G . 40 VAL CG1 1 1
7 54613 7 1 40 VAL CG2 C 21.452 19.499 50.898 1.00 . G G . 40 VAL CG2 1 1
7 54614 7 1 40 VAL H H 19.221 20.347 52.443 1.00 . G G . 40 VAL H 1 1
7 54615 7 1 40 VAL HA H 21.309 21.502 53.681 1.00 . G G . 40 VAL HA 1 1
7 54616 7 1 40 VAL HB H 22.818 19.927 52.501 1.00 . G G . 40 VAL HB 1 1
7 54617 7 1 40 VAL HG11 H 21.341 17.850 52.903 1.00 . G G . 40 VAL HG11 1 1
7 54618 7 1 40 VAL HG12 H 20.084 18.998 53.376 1.00 . G G . 40 VAL HG12 1 1
7 54619 7 1 40 VAL HG13 H 21.605 18.936 54.268 1.00 . G G . 40 VAL HG13 1 1
7 54620 7 1 40 VAL HG21 H 21.722 18.464 50.735 1.00 . G G . 40 VAL HG21 1 1
7 54621 7 1 40 VAL HG22 H 22.026 20.130 50.232 1.00 . G G . 40 VAL HG22 1 1
7 54622 7 1 40 VAL HG23 H 20.399 19.632 50.699 1.00 . G G . 40 VAL HG23 1 1
7 54623 7 1 40 VAL N N 19.684 21.211 52.403 1.00 . G G . 40 VAL N 1 1
7 54624 7 1 40 VAL O O 22.823 22.848 52.190 1.00 . G G . 40 VAL O 1 1
7 54625 7 1 40 VAL OXT O 21.298 22.582 50.696 1.00 . G G . 40 VAL OXT 1 1
7 54626 8 1 9 GLY C C 15.349 2.468 64.531 1.00 . H H . 9 GLY C 1 1
7 54627 8 1 9 GLY CA C 13.944 2.125 64.065 1.00 . H H . 9 GLY CA 1 1
7 54628 8 1 9 GLY H H 12.253 1.818 65.240 1.00 . H H . 9 GLY H 1 1
7 54629 8 1 9 GLY HA2 H 13.865 1.058 63.914 1.00 . H H . 9 GLY HA2 1 1
7 54630 8 1 9 GLY HA3 H 13.741 2.640 63.139 1.00 . H H . 9 GLY HA3 1 1
7 54631 8 1 9 GLY N N 12.969 2.559 65.104 1.00 . H H . 9 GLY N 1 1
7 54632 8 1 9 GLY O O 15.753 2.102 65.633 1.00 . H H . 9 GLY O 1 1
7 54633 8 1 10 TYR C C 17.512 5.071 64.327 1.00 . H H . 10 TYR C 1 1
7 54634 8 1 10 TYR CA C 17.456 3.579 64.005 1.00 . H H . 10 TYR CA 1 1
7 54635 8 1 10 TYR CB C 18.368 3.288 62.806 1.00 . H H . 10 TYR CB 1 1
7 54636 8 1 10 TYR CD1 C 17.504 1.142 61.795 1.00 . H H . 10 TYR CD1 1 1
7 54637 8 1 10 TYR CD2 C 19.497 1.060 63.171 1.00 . H H . 10 TYR CD2 1 1
7 54638 8 1 10 TYR CE1 C 17.590 -0.242 61.590 1.00 . H H . 10 TYR CE1 1 1
7 54639 8 1 10 TYR CE2 C 19.582 -0.324 62.965 1.00 . H H . 10 TYR CE2 1 1
7 54640 8 1 10 TYR CG C 18.457 1.794 62.585 1.00 . H H . 10 TYR CG 1 1
7 54641 8 1 10 TYR CZ C 18.630 -0.972 62.175 1.00 . H H . 10 TYR CZ 1 1
7 54642 8 1 10 TYR H H 15.702 3.436 62.820 1.00 . H H . 10 TYR H 1 1
7 54643 8 1 10 TYR HA H 17.814 3.019 64.859 1.00 . H H . 10 TYR HA 1 1
7 54644 8 1 10 TYR HB2 H 17.958 3.756 61.922 1.00 . H H . 10 TYR HB2 1 1
7 54645 8 1 10 TYR HB3 H 19.353 3.684 62.997 1.00 . H H . 10 TYR HB3 1 1
7 54646 8 1 10 TYR HD1 H 16.704 1.706 61.343 1.00 . H H . 10 TYR HD1 1 1
7 54647 8 1 10 TYR HD2 H 20.232 1.560 63.782 1.00 . H H . 10 TYR HD2 1 1
7 54648 8 1 10 TYR HE1 H 16.854 -0.746 60.980 1.00 . H H . 10 TYR HE1 1 1
7 54649 8 1 10 TYR HE2 H 20.385 -0.890 63.414 1.00 . H H . 10 TYR HE2 1 1
7 54650 8 1 10 TYR HH H 18.275 -2.765 62.716 1.00 . H H . 10 TYR HH 1 1
7 54651 8 1 10 TYR N N 16.085 3.177 63.683 1.00 . H H . 10 TYR N 1 1
7 54652 8 1 10 TYR O O 16.981 5.897 63.587 1.00 . H H . 10 TYR O 1 1
7 54653 8 1 10 TYR OH O 18.713 -2.334 61.978 1.00 . H H . 10 TYR OH 1 1
7 54654 8 1 11 GLU C C 19.707 7.078 66.397 1.00 . H H . 11 GLU C 1 1
7 54655 8 1 11 GLU CA C 18.312 6.816 65.830 1.00 . H H . 11 GLU CA 1 1
7 54656 8 1 11 GLU CB C 17.264 7.162 66.885 1.00 . H H . 11 GLU CB 1 1
7 54657 8 1 11 GLU CD C 14.811 7.433 67.317 1.00 . H H . 11 GLU CD 1 1
7 54658 8 1 11 GLU CG C 15.867 7.132 66.255 1.00 . H H . 11 GLU CG 1 1
7 54659 8 1 11 GLU H H 18.589 4.718 65.976 1.00 . H H . 11 GLU H 1 1
7 54660 8 1 11 GLU HA H 18.159 7.452 64.969 1.00 . H H . 11 GLU HA 1 1
7 54661 8 1 11 GLU HB2 H 17.317 6.446 67.693 1.00 . H H . 11 GLU HB2 1 1
7 54662 8 1 11 GLU HB3 H 17.461 8.149 67.268 1.00 . H H . 11 GLU HB3 1 1
7 54663 8 1 11 GLU HG2 H 15.814 7.869 65.466 1.00 . H H . 11 GLU HG2 1 1
7 54664 8 1 11 GLU HG3 H 15.683 6.151 65.839 1.00 . H H . 11 GLU HG3 1 1
7 54665 8 1 11 GLU N N 18.175 5.415 65.429 1.00 . H H . 11 GLU N 1 1
7 54666 8 1 11 GLU O O 20.005 6.706 67.530 1.00 . H H . 11 GLU O 1 1
7 54667 8 1 11 GLU OE1 O 15.191 7.655 68.455 1.00 . H H . 11 GLU OE1 1 1
7 54668 8 1 11 GLU OE2 O 13.638 7.431 66.978 1.00 . H H . 11 GLU OE2 1 1
7 54669 8 1 12 VAL C C 22.232 9.500 65.673 1.00 . H H . 12 VAL C 1 1
7 54670 8 1 12 VAL CA C 21.923 8.053 66.023 1.00 . H H . 12 VAL CA 1 1
7 54671 8 1 12 VAL CB C 22.908 7.126 65.298 1.00 . H H . 12 VAL CB 1 1
7 54672 8 1 12 VAL CG1 C 24.335 7.349 65.829 1.00 . H H . 12 VAL CG1 1 1
7 54673 8 1 12 VAL CG2 C 22.474 5.657 65.493 1.00 . H H . 12 VAL CG2 1 1
7 54674 8 1 12 VAL H H 20.257 8.013 64.712 1.00 . H H . 12 VAL H 1 1
7 54675 8 1 12 VAL HA H 22.021 7.915 67.091 1.00 . H H . 12 VAL HA 1 1
7 54676 8 1 12 VAL HB H 22.892 7.361 64.246 1.00 . H H . 12 VAL HB 1 1
7 54677 8 1 12 VAL HG11 H 24.309 7.541 66.891 1.00 . H H . 12 VAL HG11 1 1
7 54678 8 1 12 VAL HG12 H 24.780 8.194 65.324 1.00 . H H . 12 VAL HG12 1 1
7 54679 8 1 12 VAL HG13 H 24.931 6.469 65.638 1.00 . H H . 12 VAL HG13 1 1
7 54680 8 1 12 VAL HG21 H 21.789 5.379 64.705 1.00 . H H . 12 VAL HG21 1 1
7 54681 8 1 12 VAL HG22 H 21.979 5.540 66.445 1.00 . H H . 12 VAL HG22 1 1
7 54682 8 1 12 VAL HG23 H 23.340 5.011 65.454 1.00 . H H . 12 VAL HG23 1 1
7 54683 8 1 12 VAL N N 20.556 7.732 65.601 1.00 . H H . 12 VAL N 1 1
7 54684 8 1 12 VAL O O 21.958 9.935 64.558 1.00 . H H . 12 VAL O 1 1
7 54685 8 1 13 HIS C C 24.183 12.190 67.230 1.00 . H H . 13 HIS C 1 1
7 54686 8 1 13 HIS CA C 23.073 11.660 66.345 1.00 . H H . 13 HIS CA 1 1
7 54687 8 1 13 HIS CB C 21.824 12.503 66.564 1.00 . H H . 13 HIS CB 1 1
7 54688 8 1 13 HIS CD2 C 19.831 11.161 65.506 1.00 . H H . 13 HIS CD2 1 1
7 54689 8 1 13 HIS CE1 C 19.657 12.282 63.658 1.00 . H H . 13 HIS CE1 1 1
7 54690 8 1 13 HIS CG C 20.793 12.139 65.538 1.00 . H H . 13 HIS CG 1 1
7 54691 8 1 13 HIS H H 22.963 9.881 67.501 1.00 . H H . 13 HIS H 1 1
7 54692 8 1 13 HIS HA H 23.377 11.765 65.314 1.00 . H H . 13 HIS HA 1 1
7 54693 8 1 13 HIS HB2 H 21.435 12.318 67.553 1.00 . H H . 13 HIS HB2 1 1
7 54694 8 1 13 HIS HB3 H 22.076 13.549 66.465 1.00 . H H . 13 HIS HB3 1 1
7 54695 8 1 13 HIS HD2 H 19.665 10.425 66.278 1.00 . H H . 13 HIS HD2 1 1
7 54696 8 1 13 HIS HE1 H 19.319 12.639 62.699 1.00 . H H . 13 HIS HE1 1 1
7 54697 8 1 13 HIS HE2 H 18.368 10.687 64.022 1.00 . H H . 13 HIS HE2 1 1
7 54698 8 1 13 HIS N N 22.773 10.259 66.617 1.00 . H H . 13 HIS N 1 1
7 54699 8 1 13 HIS ND1 N 20.665 12.837 64.351 1.00 . H H . 13 HIS ND1 1 1
7 54700 8 1 13 HIS NE2 N 19.112 11.253 64.315 1.00 . H H . 13 HIS NE2 1 1
7 54701 8 1 13 HIS O O 24.428 11.686 68.324 1.00 . H H . 13 HIS O 1 1
7 54702 8 1 14 HIS C C 26.051 15.320 66.976 1.00 . H H . 14 HIS C 1 1
7 54703 8 1 14 HIS CA C 25.874 13.897 67.499 1.00 . H H . 14 HIS CA 1 1
7 54704 8 1 14 HIS CB C 27.186 13.122 67.343 1.00 . H H . 14 HIS CB 1 1
7 54705 8 1 14 HIS CD2 C 26.879 10.528 67.059 1.00 . H H . 14 HIS CD2 1 1
7 54706 8 1 14 HIS CE1 C 26.758 9.989 69.151 1.00 . H H . 14 HIS CE1 1 1
7 54707 8 1 14 HIS CG C 26.998 11.693 67.775 1.00 . H H . 14 HIS CG 1 1
7 54708 8 1 14 HIS H H 24.551 13.612 65.884 1.00 . H H . 14 HIS H 1 1
7 54709 8 1 14 HIS HA H 25.603 13.931 68.542 1.00 . H H . 14 HIS HA 1 1
7 54710 8 1 14 HIS HB2 H 27.495 13.145 66.308 1.00 . H H . 14 HIS HB2 1 1
7 54711 8 1 14 HIS HB3 H 27.949 13.580 67.956 1.00 . H H . 14 HIS HB3 1 1
7 54712 8 1 14 HIS HD2 H 26.919 10.454 65.984 1.00 . H H . 14 HIS HD2 1 1
7 54713 8 1 14 HIS HE1 H 26.666 9.421 70.064 1.00 . H H . 14 HIS HE1 1 1
7 54714 8 1 14 HIS HE2 H 26.606 8.512 67.694 1.00 . H H . 14 HIS HE2 1 1
7 54715 8 1 14 HIS N N 24.821 13.243 66.750 1.00 . H H . 14 HIS N 1 1
7 54716 8 1 14 HIS ND1 N 26.918 11.325 69.109 1.00 . H H . 14 HIS ND1 1 1
7 54717 8 1 14 HIS NE2 N 26.725 9.455 67.929 1.00 . H H . 14 HIS NE2 1 1
7 54718 8 1 14 HIS O O 25.590 15.654 65.889 1.00 . H H . 14 HIS O 1 1
7 54719 8 1 15 GLN C C 28.459 17.813 67.675 1.00 . H H . 15 GLN C 1 1
7 54720 8 1 15 GLN CA C 27.027 17.509 67.318 1.00 . H H . 15 GLN CA 1 1
7 54721 8 1 15 GLN CB C 26.083 18.495 68.005 1.00 . H H . 15 GLN CB 1 1
7 54722 8 1 15 GLN CD C 25.195 20.842 67.949 1.00 . H H . 15 GLN CD 1 1
7 54723 8 1 15 GLN CG C 26.164 19.856 67.304 1.00 . H H . 15 GLN CG 1 1
7 54724 8 1 15 GLN H H 27.124 15.816 68.579 1.00 . H H . 15 GLN H 1 1
7 54725 8 1 15 GLN HA H 26.909 17.598 66.244 1.00 . H H . 15 GLN HA 1 1
7 54726 8 1 15 GLN HB2 H 25.073 18.118 67.951 1.00 . H H . 15 GLN HB2 1 1
7 54727 8 1 15 GLN HB3 H 26.372 18.610 69.038 1.00 . H H . 15 GLN HB3 1 1
7 54728 8 1 15 GLN HE21 H 26.465 21.371 69.380 1.00 . H H . 15 GLN HE21 1 1
7 54729 8 1 15 GLN HE22 H 24.956 22.146 69.425 1.00 . H H . 15 GLN HE22 1 1
7 54730 8 1 15 GLN HG2 H 27.170 20.241 67.391 1.00 . H H . 15 GLN HG2 1 1
7 54731 8 1 15 GLN HG3 H 25.913 19.738 66.259 1.00 . H H . 15 GLN HG3 1 1
7 54732 8 1 15 GLN N N 26.753 16.143 67.733 1.00 . H H . 15 GLN N 1 1
7 54733 8 1 15 GLN NE2 N 25.568 21.507 69.006 1.00 . H H . 15 GLN NE2 1 1
7 54734 8 1 15 GLN O O 28.982 17.245 68.624 1.00 . H H . 15 GLN O 1 1
7 54735 8 1 15 GLN OE1 O 24.068 21.010 67.478 1.00 . H H . 15 GLN OE1 1 1
7 54736 8 1 16 LYS C C 30.770 20.433 66.876 1.00 . H H . 16 LYS C 1 1
7 54737 8 1 16 LYS CA C 30.482 19.005 67.252 1.00 . H H . 16 LYS CA 1 1
7 54738 8 1 16 LYS CB C 31.438 18.079 66.490 1.00 . H H . 16 LYS CB 1 1
7 54739 8 1 16 LYS CD C 32.350 15.760 66.297 1.00 . H H . 16 LYS CD 1 1
7 54740 8 1 16 LYS CE C 32.302 14.338 66.875 1.00 . H H . 16 LYS CE 1 1
7 54741 8 1 16 LYS CG C 31.366 16.658 67.055 1.00 . H H . 16 LYS CG 1 1
7 54742 8 1 16 LYS H H 28.651 19.114 66.186 1.00 . H H . 16 LYS H 1 1
7 54743 8 1 16 LYS HA H 30.656 18.886 68.315 1.00 . H H . 16 LYS HA 1 1
7 54744 8 1 16 LYS HB2 H 31.163 18.061 65.446 1.00 . H H . 16 LYS HB2 1 1
7 54745 8 1 16 LYS HB3 H 32.447 18.448 66.589 1.00 . H H . 16 LYS HB3 1 1
7 54746 8 1 16 LYS HD2 H 32.077 15.735 65.251 1.00 . H H . 16 LYS HD2 1 1
7 54747 8 1 16 LYS HD3 H 33.350 16.156 66.397 1.00 . H H . 16 LYS HD3 1 1
7 54748 8 1 16 LYS HE2 H 32.566 14.365 67.920 1.00 . H H . 16 LYS HE2 1 1
7 54749 8 1 16 LYS HE3 H 31.304 13.938 66.766 1.00 . H H . 16 LYS HE3 1 1
7 54750 8 1 16 LYS HG2 H 31.621 16.673 68.106 1.00 . H H . 16 LYS HG2 1 1
7 54751 8 1 16 LYS HG3 H 30.369 16.270 66.931 1.00 . H H . 16 LYS HG3 1 1
7 54752 8 1 16 LYS HZ1 H 34.216 13.580 66.553 1.00 . H H . 16 LYS HZ1 1 1
7 54753 8 1 16 LYS HZ2 H 33.283 13.736 65.142 1.00 . H H . 16 LYS HZ2 1 1
7 54754 8 1 16 LYS HZ3 H 32.971 12.473 66.232 1.00 . H H . 16 LYS HZ3 1 1
7 54755 8 1 16 LYS N N 29.101 18.681 66.943 1.00 . H H . 16 LYS N 1 1
7 54756 8 1 16 LYS NZ N 33.265 13.466 66.145 1.00 . H H . 16 LYS NZ 1 1
7 54757 8 1 16 LYS O O 30.950 20.754 65.697 1.00 . H H . 16 LYS O 1 1
7 54758 8 1 17 LEU C C 32.452 23.038 68.354 1.00 . H H . 17 LEU C 1 1
7 54759 8 1 17 LEU CA C 31.145 22.714 67.660 1.00 . H H . 17 LEU CA 1 1
7 54760 8 1 17 LEU CB C 30.041 23.613 68.230 1.00 . H H . 17 LEU CB 1 1
7 54761 8 1 17 LEU CD1 C 27.600 23.937 68.532 1.00 . H H . 17 LEU CD1 1 1
7 54762 8 1 17 LEU CD2 C 28.446 22.955 66.397 1.00 . H H . 17 LEU CD2 1 1
7 54763 8 1 17 LEU CG C 28.662 23.030 67.915 1.00 . H H . 17 LEU CG 1 1
7 54764 8 1 17 LEU H H 30.708 20.996 68.813 1.00 . H H . 17 LEU H 1 1
7 54765 8 1 17 LEU HA H 31.252 22.910 66.604 1.00 . H H . 17 LEU HA 1 1
7 54766 8 1 17 LEU HB2 H 30.152 23.685 69.304 1.00 . H H . 17 LEU HB2 1 1
7 54767 8 1 17 LEU HB3 H 30.118 24.591 67.788 1.00 . H H . 17 LEU HB3 1 1
7 54768 8 1 17 LEU HD11 H 27.661 24.918 68.086 1.00 . H H . 17 LEU HD11 1 1
7 54769 8 1 17 LEU HD12 H 27.767 24.016 69.595 1.00 . H H . 17 LEU HD12 1 1
7 54770 8 1 17 LEU HD13 H 26.629 23.520 68.352 1.00 . H H . 17 LEU HD13 1 1
7 54771 8 1 17 LEU HD21 H 27.447 22.598 66.194 1.00 . H H . 17 LEU HD21 1 1
7 54772 8 1 17 LEU HD22 H 29.158 22.271 65.963 1.00 . H H . 17 LEU HD22 1 1
7 54773 8 1 17 LEU HD23 H 28.576 23.937 65.962 1.00 . H H . 17 LEU HD23 1 1
7 54774 8 1 17 LEU HG H 28.582 22.040 68.341 1.00 . H H . 17 LEU HG 1 1
7 54775 8 1 17 LEU N N 30.842 21.302 67.887 1.00 . H H . 17 LEU N 1 1
7 54776 8 1 17 LEU O O 32.531 23.032 69.585 1.00 . H H . 17 LEU O 1 1
7 54777 8 1 18 VAL C C 35.141 25.084 67.819 1.00 . H H . 18 VAL C 1 1
7 54778 8 1 18 VAL CA C 34.790 23.641 68.128 1.00 . H H . 18 VAL CA 1 1
7 54779 8 1 18 VAL CB C 35.855 22.721 67.525 1.00 . H H . 18 VAL CB 1 1
7 54780 8 1 18 VAL CG1 C 37.208 23.021 68.165 1.00 . H H . 18 VAL CG1 1 1
7 54781 8 1 18 VAL CG2 C 35.488 21.263 67.795 1.00 . H H . 18 VAL CG2 1 1
7 54782 8 1 18 VAL H H 33.370 23.303 66.590 1.00 . H H . 18 VAL H 1 1
7 54783 8 1 18 VAL HA H 34.781 23.503 69.200 1.00 . H H . 18 VAL HA 1 1
7 54784 8 1 18 VAL HB H 35.914 22.888 66.460 1.00 . H H . 18 VAL HB 1 1
7 54785 8 1 18 VAL HG11 H 37.530 24.011 67.882 1.00 . H H . 18 VAL HG11 1 1
7 54786 8 1 18 VAL HG12 H 37.931 22.294 67.827 1.00 . H H . 18 VAL HG12 1 1
7 54787 8 1 18 VAL HG13 H 37.116 22.964 69.239 1.00 . H H . 18 VAL HG13 1 1
7 54788 8 1 18 VAL HG21 H 34.573 21.022 67.280 1.00 . H H . 18 VAL HG21 1 1
7 54789 8 1 18 VAL HG22 H 35.354 21.118 68.858 1.00 . H H . 18 VAL HG22 1 1
7 54790 8 1 18 VAL HG23 H 36.281 20.619 67.443 1.00 . H H . 18 VAL HG23 1 1
7 54791 8 1 18 VAL N N 33.481 23.316 67.567 1.00 . H H . 18 VAL N 1 1
7 54792 8 1 18 VAL O O 35.486 25.413 66.683 1.00 . H H . 18 VAL O 1 1
7 54793 8 1 19 PHE C C 36.800 27.527 69.360 1.00 . H H . 19 PHE C 1 1
7 54794 8 1 19 PHE CA C 35.451 27.345 68.669 1.00 . H H . 19 PHE CA 1 1
7 54795 8 1 19 PHE CB C 34.385 28.234 69.328 1.00 . H H . 19 PHE CB 1 1
7 54796 8 1 19 PHE CD1 C 32.473 28.462 67.670 1.00 . H H . 19 PHE CD1 1 1
7 54797 8 1 19 PHE CD2 C 32.216 26.952 69.543 1.00 . H H . 19 PHE CD2 1 1
7 54798 8 1 19 PHE CE1 C 31.176 28.138 67.232 1.00 . H H . 19 PHE CE1 1 1
7 54799 8 1 19 PHE CE2 C 30.921 26.633 69.108 1.00 . H H . 19 PHE CE2 1 1
7 54800 8 1 19 PHE CG C 32.996 27.865 68.826 1.00 . H H . 19 PHE CG 1 1
7 54801 8 1 19 PHE CZ C 30.399 27.222 67.950 1.00 . H H . 19 PHE CZ 1 1
7 54802 8 1 19 PHE H H 34.849 25.635 69.740 1.00 . H H . 19 PHE H 1 1
7 54803 8 1 19 PHE HA H 35.536 27.593 67.621 1.00 . H H . 19 PHE HA 1 1
7 54804 8 1 19 PHE HB2 H 34.421 28.096 70.398 1.00 . H H . 19 PHE HB2 1 1
7 54805 8 1 19 PHE HB3 H 34.586 29.269 69.093 1.00 . H H . 19 PHE HB3 1 1
7 54806 8 1 19 PHE HD1 H 33.069 29.168 67.113 1.00 . H H . 19 PHE HD1 1 1
7 54807 8 1 19 PHE HD2 H 32.618 26.486 70.428 1.00 . H H . 19 PHE HD2 1 1
7 54808 8 1 19 PHE HE1 H 30.780 28.596 66.339 1.00 . H H . 19 PHE HE1 1 1
7 54809 8 1 19 PHE HE2 H 30.325 25.933 69.668 1.00 . H H . 19 PHE HE2 1 1
7 54810 8 1 19 PHE HZ H 29.402 26.978 67.616 1.00 . H H . 19 PHE HZ 1 1
7 54811 8 1 19 PHE N N 35.092 25.941 68.836 1.00 . H H . 19 PHE N 1 1
7 54812 8 1 19 PHE O O 36.883 27.407 70.582 1.00 . H H . 19 PHE O 1 1
7 54813 8 1 20 PHE C C 40.031 29.025 68.683 1.00 . H H . 20 PHE C 1 1
7 54814 8 1 20 PHE CA C 39.222 27.824 69.183 1.00 . H H . 20 PHE CA 1 1
7 54815 8 1 20 PHE CB C 39.972 26.540 68.800 1.00 . H H . 20 PHE CB 1 1
7 54816 8 1 20 PHE CD1 C 42.332 27.080 69.523 1.00 . H H . 20 PHE CD1 1 1
7 54817 8 1 20 PHE CD2 C 41.114 25.350 70.708 1.00 . H H . 20 PHE CD2 1 1
7 54818 8 1 20 PHE CE1 C 43.440 26.867 70.352 1.00 . H H . 20 PHE CE1 1 1
7 54819 8 1 20 PHE CE2 C 42.221 25.138 71.537 1.00 . H H . 20 PHE CE2 1 1
7 54820 8 1 20 PHE CG C 41.167 26.322 69.701 1.00 . H H . 20 PHE CG 1 1
7 54821 8 1 20 PHE CZ C 43.383 25.896 71.358 1.00 . H H . 20 PHE CZ 1 1
7 54822 8 1 20 PHE H H 37.785 27.765 67.607 1.00 . H H . 20 PHE H 1 1
7 54823 8 1 20 PHE HA H 39.148 27.873 70.262 1.00 . H H . 20 PHE HA 1 1
7 54824 8 1 20 PHE HB2 H 39.297 25.701 68.887 1.00 . H H . 20 PHE HB2 1 1
7 54825 8 1 20 PHE HB3 H 40.310 26.615 67.774 1.00 . H H . 20 PHE HB3 1 1
7 54826 8 1 20 PHE HD1 H 42.376 27.830 68.744 1.00 . H H . 20 PHE HD1 1 1
7 54827 8 1 20 PHE HD2 H 40.215 24.764 70.845 1.00 . H H . 20 PHE HD2 1 1
7 54828 8 1 20 PHE HE1 H 44.338 27.448 70.216 1.00 . H H . 20 PHE HE1 1 1
7 54829 8 1 20 PHE HE2 H 42.180 24.391 72.311 1.00 . H H . 20 PHE HE2 1 1
7 54830 8 1 20 PHE HZ H 44.237 25.732 71.998 1.00 . H H . 20 PHE HZ 1 1
7 54831 8 1 20 PHE N N 37.876 27.734 68.586 1.00 . H H . 20 PHE N 1 1
7 54832 8 1 20 PHE O O 40.230 29.198 67.482 1.00 . H H . 20 PHE O 1 1
7 54833 8 1 21 ALA C C 42.775 30.718 69.956 1.00 . H H . 21 ALA C 1 1
7 54834 8 1 21 ALA CA C 41.405 30.971 69.318 1.00 . H H . 21 ALA CA 1 1
7 54835 8 1 21 ALA CB C 40.785 32.255 69.868 1.00 . H H . 21 ALA CB 1 1
7 54836 8 1 21 ALA H H 40.379 29.594 70.579 1.00 . H H . 21 ALA H 1 1
7 54837 8 1 21 ALA HA H 41.523 31.059 68.247 1.00 . H H . 21 ALA HA 1 1
7 54838 8 1 21 ALA HB1 H 41.259 33.107 69.403 1.00 . H H . 21 ALA HB1 1 1
7 54839 8 1 21 ALA HB2 H 40.935 32.299 70.937 1.00 . H H . 21 ALA HB2 1 1
7 54840 8 1 21 ALA HB3 H 39.727 32.267 69.649 1.00 . H H . 21 ALA HB3 1 1
7 54841 8 1 21 ALA N N 40.547 29.814 69.634 1.00 . H H . 21 ALA N 1 1
7 54842 8 1 21 ALA O O 42.872 30.577 71.184 1.00 . H H . 21 ALA O 1 1
7 54843 8 1 22 GLU C C 46.046 31.434 70.019 1.00 . H H . 22 GLU C 1 1
7 54844 8 1 22 GLU CA C 45.163 30.240 69.636 1.00 . H H . 22 GLU CA 1 1
7 54845 8 1 22 GLU CB C 45.876 29.380 68.588 1.00 . H H . 22 GLU CB 1 1
7 54846 8 1 22 GLU CD C 47.758 27.749 68.285 1.00 . H H . 22 GLU CD 1 1
7 54847 8 1 22 GLU CG C 47.221 28.897 69.136 1.00 . H H . 22 GLU CG 1 1
7 54848 8 1 22 GLU H H 43.694 30.653 68.147 1.00 . H H . 22 GLU H 1 1
7 54849 8 1 22 GLU HA H 45.041 29.632 70.518 1.00 . H H . 22 GLU HA 1 1
7 54850 8 1 22 GLU HB2 H 45.259 28.528 68.354 1.00 . H H . 22 GLU HB2 1 1
7 54851 8 1 22 GLU HB3 H 46.041 29.962 67.695 1.00 . H H . 22 GLU HB3 1 1
7 54852 8 1 22 GLU HG2 H 47.933 29.710 69.107 1.00 . H H . 22 GLU HG2 1 1
7 54853 8 1 22 GLU HG3 H 47.092 28.558 70.155 1.00 . H H . 22 GLU HG3 1 1
7 54854 8 1 22 GLU N N 43.822 30.584 69.122 1.00 . H H . 22 GLU N 1 1
7 54855 8 1 22 GLU O O 45.801 32.577 69.639 1.00 . H H . 22 GLU O 1 1
7 54856 8 1 22 GLU OE1 O 46.967 27.128 67.599 1.00 . H H . 22 GLU OE1 1 1
7 54857 8 1 22 GLU OE2 O 48.953 27.506 68.337 1.00 . H H . 22 GLU OE2 1 1
7 54858 8 1 23 ASP C C 49.046 32.513 70.179 1.00 . H H . 23 ASP C 1 1
7 54859 8 1 23 ASP CA C 48.081 32.066 71.284 1.00 . H H . 23 ASP CA 1 1
7 54860 8 1 23 ASP CB C 48.890 31.440 72.415 1.00 . H H . 23 ASP CB 1 1
7 54861 8 1 23 ASP CG C 49.763 30.315 71.876 1.00 . H H . 23 ASP CG 1 1
7 54862 8 1 23 ASP H H 47.201 30.160 71.033 1.00 . H H . 23 ASP H 1 1
7 54863 8 1 23 ASP HA H 47.563 32.931 71.670 1.00 . H H . 23 ASP HA 1 1
7 54864 8 1 23 ASP HB2 H 49.520 32.194 72.863 1.00 . H H . 23 ASP HB2 1 1
7 54865 8 1 23 ASP HB3 H 48.220 31.043 73.157 1.00 . H H . 23 ASP HB3 1 1
7 54866 8 1 23 ASP N N 47.090 31.103 70.788 1.00 . H H . 23 ASP N 1 1
7 54867 8 1 23 ASP O O 50.261 32.540 70.372 1.00 . H H . 23 ASP O 1 1
7 54868 8 1 23 ASP OD1 O 49.629 29.994 70.707 1.00 . H H . 23 ASP OD1 1 1
7 54869 8 1 23 ASP OD2 O 50.557 29.797 72.639 1.00 . H H . 23 ASP OD2 1 1
7 54870 8 1 24 VAL C C 49.669 34.735 68.085 1.00 . H H . 24 VAL C 1 1
7 54871 8 1 24 VAL CA C 49.301 33.275 67.900 1.00 . H H . 24 VAL CA 1 1
7 54872 8 1 24 VAL CB C 48.536 33.062 66.599 1.00 . H H . 24 VAL CB 1 1
7 54873 8 1 24 VAL CG1 C 48.514 31.567 66.286 1.00 . H H . 24 VAL CG1 1 1
7 54874 8 1 24 VAL CG2 C 47.104 33.573 66.749 1.00 . H H . 24 VAL CG2 1 1
7 54875 8 1 24 VAL H H 47.529 32.790 68.943 1.00 . H H . 24 VAL H 1 1
7 54876 8 1 24 VAL HA H 50.215 32.690 67.870 1.00 . H H . 24 VAL HA 1 1
7 54877 8 1 24 VAL HB H 49.032 33.592 65.798 1.00 . H H . 24 VAL HB 1 1
7 54878 8 1 24 VAL HG11 H 48.123 31.026 67.138 1.00 . H H . 24 VAL HG11 1 1
7 54879 8 1 24 VAL HG12 H 49.518 31.229 66.075 1.00 . H H . 24 VAL HG12 1 1
7 54880 8 1 24 VAL HG13 H 47.891 31.388 65.432 1.00 . H H . 24 VAL HG13 1 1
7 54881 8 1 24 VAL HG21 H 47.118 34.560 67.186 1.00 . H H . 24 VAL HG21 1 1
7 54882 8 1 24 VAL HG22 H 46.546 32.903 67.385 1.00 . H H . 24 VAL HG22 1 1
7 54883 8 1 24 VAL HG23 H 46.634 33.619 65.775 1.00 . H H . 24 VAL HG23 1 1
7 54884 8 1 24 VAL N N 48.501 32.844 69.037 1.00 . H H . 24 VAL N 1 1
7 54885 8 1 24 VAL O O 49.369 35.321 69.122 1.00 . H H . 24 VAL O 1 1
7 54886 8 1 25 GLY C C 49.724 37.674 67.143 1.00 . H H . 25 GLY C 1 1
7 54887 8 1 25 GLY CA C 50.876 36.682 67.259 1.00 . H H . 25 GLY CA 1 1
7 54888 8 1 25 GLY H H 50.665 34.771 66.342 1.00 . H H . 25 GLY H 1 1
7 54889 8 1 25 GLY HA2 H 51.348 36.796 68.223 1.00 . H H . 25 GLY HA2 1 1
7 54890 8 1 25 GLY HA3 H 51.600 36.890 66.485 1.00 . H H . 25 GLY HA3 1 1
7 54891 8 1 25 GLY N N 50.398 35.303 67.120 1.00 . H H . 25 GLY N 1 1
7 54892 8 1 25 GLY O O 49.748 38.721 67.792 1.00 . H H . 25 GLY O 1 1
7 54893 8 1 26 SER C C 46.622 37.837 65.092 1.00 . H H . 26 SER C 1 1
7 54894 8 1 26 SER CA C 47.479 38.161 66.316 1.00 . H H . 26 SER CA 1 1
7 54895 8 1 26 SER CB C 47.914 39.652 66.246 1.00 . H H . 26 SER CB 1 1
7 54896 8 1 26 SER H H 48.683 36.441 65.950 1.00 . H H . 26 SER H 1 1
7 54897 8 1 26 SER HA H 46.883 38.016 67.200 1.00 . H H . 26 SER HA 1 1
7 54898 8 1 26 SER HB2 H 47.261 40.214 65.609 1.00 . H H . 26 SER HB2 1 1
7 54899 8 1 26 SER HB3 H 47.896 40.080 67.241 1.00 . H H . 26 SER HB3 1 1
7 54900 8 1 26 SER HG H 49.241 40.459 65.080 1.00 . H H . 26 SER HG 1 1
7 54901 8 1 26 SER N N 48.678 37.313 66.396 1.00 . H H . 26 SER N 1 1
7 54902 8 1 26 SER O O 47.071 37.908 63.949 1.00 . H H . 26 SER O 1 1
7 54903 8 1 26 SER OG O 49.228 39.741 65.715 1.00 . H H . 26 SER OG 1 1
7 54904 8 1 27 ASN C C 44.376 38.383 63.280 1.00 . H H . 27 ASN C 1 1
7 54905 8 1 27 ASN CA C 44.346 37.312 64.354 1.00 . H H . 27 ASN CA 1 1
7 54906 8 1 27 ASN CB C 42.950 37.251 64.981 1.00 . H H . 27 ASN CB 1 1
7 54907 8 1 27 ASN CG C 42.783 35.953 65.768 1.00 . H H . 27 ASN CG 1 1
7 54908 8 1 27 ASN H H 45.056 37.587 66.313 1.00 . H H . 27 ASN H 1 1
7 54909 8 1 27 ASN HA H 44.555 36.360 63.894 1.00 . H H . 27 ASN HA 1 1
7 54910 8 1 27 ASN HB2 H 42.822 38.093 65.647 1.00 . H H . 27 ASN HB2 1 1
7 54911 8 1 27 ASN HB3 H 42.201 37.292 64.201 1.00 . H H . 27 ASN HB3 1 1
7 54912 8 1 27 ASN HD21 H 41.137 36.567 66.691 1.00 . H H . 27 ASN HD21 1 1
7 54913 8 1 27 ASN HD22 H 41.660 35.005 67.102 1.00 . H H . 27 ASN HD22 1 1
7 54914 8 1 27 ASN N N 45.343 37.563 65.377 1.00 . H H . 27 ASN N 1 1
7 54915 8 1 27 ASN ND2 N 41.777 35.832 66.588 1.00 . H H . 27 ASN ND2 1 1
7 54916 8 1 27 ASN O O 44.775 39.521 63.537 1.00 . H H . 27 ASN O 1 1
7 54917 8 1 27 ASN OD1 O 43.578 35.023 65.619 1.00 . H H . 27 ASN OD1 1 1
7 54918 8 1 28 LYS C C 42.647 40.023 61.452 1.00 . H H . 28 LYS C 1 1
7 54919 8 1 28 LYS CA C 43.738 39.029 61.047 1.00 . H H . 28 LYS CA 1 1
7 54920 8 1 28 LYS CB C 43.427 38.358 59.703 1.00 . H H . 28 LYS CB 1 1
7 54921 8 1 28 LYS CD C 43.801 38.466 57.229 1.00 . H H . 28 LYS CD 1 1
7 54922 8 1 28 LYS CE C 44.670 39.139 56.160 1.00 . H H . 28 LYS CE 1 1
7 54923 8 1 28 LYS CG C 43.958 39.219 58.549 1.00 . H H . 28 LYS CG 1 1
7 54924 8 1 28 LYS H H 43.488 37.146 61.988 1.00 . H H . 28 LYS H 1 1
7 54925 8 1 28 LYS HA H 44.672 39.567 60.977 1.00 . H H . 28 LYS HA 1 1
7 54926 8 1 28 LYS HB2 H 43.905 37.399 59.672 1.00 . H H . 28 LYS HB2 1 1
7 54927 8 1 28 LYS HB3 H 42.359 38.234 59.594 1.00 . H H . 28 LYS HB3 1 1
7 54928 8 1 28 LYS HD2 H 44.114 37.445 57.355 1.00 . H H . 28 LYS HD2 1 1
7 54929 8 1 28 LYS HD3 H 42.767 38.488 56.926 1.00 . H H . 28 LYS HD3 1 1
7 54930 8 1 28 LYS HE2 H 44.447 38.715 55.194 1.00 . H H . 28 LYS HE2 1 1
7 54931 8 1 28 LYS HE3 H 44.471 40.201 56.144 1.00 . H H . 28 LYS HE3 1 1
7 54932 8 1 28 LYS HG2 H 43.402 40.142 58.509 1.00 . H H . 28 LYS HG2 1 1
7 54933 8 1 28 LYS HG3 H 45.008 39.434 58.711 1.00 . H H . 28 LYS HG3 1 1
7 54934 8 1 28 LYS HZ1 H 46.675 39.697 56.102 1.00 . H H . 28 LYS HZ1 1 1
7 54935 8 1 28 LYS HZ2 H 46.418 38.013 56.049 1.00 . H H . 28 LYS HZ2 1 1
7 54936 8 1 28 LYS HZ3 H 46.232 38.862 57.513 1.00 . H H . 28 LYS HZ3 1 1
7 54937 8 1 28 LYS N N 43.861 38.048 62.111 1.00 . H H . 28 LYS N 1 1
7 54938 8 1 28 LYS NZ N 46.107 38.910 56.480 1.00 . H H . 28 LYS NZ 1 1
7 54939 8 1 28 LYS O O 42.821 41.240 61.373 1.00 . H H . 28 LYS O 1 1
7 54940 8 1 29 GLY C C 39.146 40.084 61.348 1.00 . H H . 29 GLY C 1 1
7 54941 8 1 29 GLY CA C 40.329 40.218 62.328 1.00 . H H . 29 GLY CA 1 1
7 54942 8 1 29 GLY H H 41.468 38.476 61.913 1.00 . H H . 29 GLY H 1 1
7 54943 8 1 29 GLY HA2 H 40.029 39.850 63.292 1.00 . H H . 29 GLY HA2 1 1
7 54944 8 1 29 GLY HA3 H 40.589 41.264 62.419 1.00 . H H . 29 GLY HA3 1 1
7 54945 8 1 29 GLY N N 41.514 39.452 61.888 1.00 . H H . 29 GLY N 1 1
7 54946 8 1 29 GLY O O 38.687 41.075 60.782 1.00 . H H . 29 GLY O 1 1
7 54947 8 1 30 ALA C C 36.175 38.573 60.857 1.00 . H H . 30 ALA C 1 1
7 54948 8 1 30 ALA CA C 37.579 38.546 60.219 1.00 . H H . 30 ALA CA 1 1
7 54949 8 1 30 ALA CB C 37.797 37.172 59.583 1.00 . H H . 30 ALA CB 1 1
7 54950 8 1 30 ALA H H 39.107 38.089 61.614 1.00 . H H . 30 ALA H 1 1
7 54951 8 1 30 ALA HA H 37.604 39.280 59.428 1.00 . H H . 30 ALA HA 1 1
7 54952 8 1 30 ALA HB1 H 37.110 37.048 58.760 1.00 . H H . 30 ALA HB1 1 1
7 54953 8 1 30 ALA HB2 H 37.619 36.405 60.318 1.00 . H H . 30 ALA HB2 1 1
7 54954 8 1 30 ALA HB3 H 38.813 37.096 59.220 1.00 . H H . 30 ALA HB3 1 1
7 54955 8 1 30 ALA N N 38.679 38.835 61.141 1.00 . H H . 30 ALA N 1 1
7 54956 8 1 30 ALA O O 35.983 38.387 62.068 1.00 . H H . 30 ALA O 1 1
7 54957 8 1 31 ILE C C 33.066 37.631 59.567 1.00 . H H . 31 ILE C 1 1
7 54958 8 1 31 ILE CA C 33.777 38.743 60.341 1.00 . H H . 31 ILE CA 1 1
7 54959 8 1 31 ILE CB C 33.125 40.084 59.999 1.00 . H H . 31 ILE CB 1 1
7 54960 8 1 31 ILE CD1 C 33.309 42.590 60.306 1.00 . H H . 31 ILE CD1 1 1
7 54961 8 1 31 ILE CG1 C 33.792 41.211 60.804 1.00 . H H . 31 ILE CG1 1 1
7 54962 8 1 31 ILE CG2 C 31.631 40.015 60.329 1.00 . H H . 31 ILE CG2 1 1
7 54963 8 1 31 ILE H H 35.431 38.837 59.017 1.00 . H H . 31 ILE H 1 1
7 54964 8 1 31 ILE HA H 33.679 38.558 61.397 1.00 . H H . 31 ILE HA 1 1
7 54965 8 1 31 ILE HB H 33.243 40.269 58.944 1.00 . H H . 31 ILE HB 1 1
7 54966 8 1 31 ILE HD11 H 34.159 43.248 60.202 1.00 . H H . 31 ILE HD11 1 1
7 54967 8 1 31 ILE HD12 H 32.617 43.008 61.024 1.00 . H H . 31 ILE HD12 1 1
7 54968 8 1 31 ILE HD13 H 32.816 42.495 59.348 1.00 . H H . 31 ILE HD13 1 1
7 54969 8 1 31 ILE HG12 H 33.538 41.102 61.852 1.00 . H H . 31 ILE HG12 1 1
7 54970 8 1 31 ILE HG13 H 34.865 41.147 60.690 1.00 . H H . 31 ILE HG13 1 1
7 54971 8 1 31 ILE HG21 H 31.118 39.450 59.564 1.00 . H H . 31 ILE HG21 1 1
7 54972 8 1 31 ILE HG22 H 31.228 41.012 60.368 1.00 . H H . 31 ILE HG22 1 1
7 54973 8 1 31 ILE HG23 H 31.491 39.535 61.285 1.00 . H H . 31 ILE HG23 1 1
7 54974 8 1 31 ILE N N 35.195 38.746 59.968 1.00 . H H . 31 ILE N 1 1
7 54975 8 1 31 ILE O O 33.083 37.617 58.339 1.00 . H H . 31 ILE O 1 1
7 54976 8 1 32 ILE C C 30.252 35.651 59.856 1.00 . H H . 32 ILE C 1 1
7 54977 8 1 32 ILE CA C 31.756 35.576 59.622 1.00 . H H . 32 ILE CA 1 1
7 54978 8 1 32 ILE CB C 32.288 34.242 60.161 1.00 . H H . 32 ILE CB 1 1
7 54979 8 1 32 ILE CD1 C 34.376 32.921 60.571 1.00 . H H . 32 ILE CD1 1 1
7 54980 8 1 32 ILE CG1 C 33.781 34.118 59.828 1.00 . H H . 32 ILE CG1 1 1
7 54981 8 1 32 ILE CG2 C 31.524 33.091 59.503 1.00 . H H . 32 ILE CG2 1 1
7 54982 8 1 32 ILE H H 32.472 36.740 61.256 1.00 . H H . 32 ILE H 1 1
7 54983 8 1 32 ILE HA H 31.940 35.607 58.556 1.00 . H H . 32 ILE HA 1 1
7 54984 8 1 32 ILE HB H 32.150 34.202 61.233 1.00 . H H . 32 ILE HB 1 1
7 54985 8 1 32 ILE HD11 H 35.416 32.814 60.302 1.00 . H H . 32 ILE HD11 1 1
7 54986 8 1 32 ILE HD12 H 33.841 32.024 60.297 1.00 . H H . 32 ILE HD12 1 1
7 54987 8 1 32 ILE HD13 H 34.295 33.081 61.637 1.00 . H H . 32 ILE HD13 1 1
7 54988 8 1 32 ILE HG12 H 33.906 33.978 58.760 1.00 . H H . 32 ILE HG12 1 1
7 54989 8 1 32 ILE HG13 H 34.289 35.018 60.134 1.00 . H H . 32 ILE HG13 1 1
7 54990 8 1 32 ILE HG21 H 31.454 33.267 58.442 1.00 . H H . 32 ILE HG21 1 1
7 54991 8 1 32 ILE HG22 H 30.533 33.028 59.927 1.00 . H H . 32 ILE HG22 1 1
7 54992 8 1 32 ILE HG23 H 32.050 32.163 59.680 1.00 . H H . 32 ILE HG23 1 1
7 54993 8 1 32 ILE N N 32.453 36.692 60.280 1.00 . H H . 32 ILE N 1 1
7 54994 8 1 32 ILE O O 29.786 35.637 60.995 1.00 . H H . 32 ILE O 1 1
7 54995 8 1 33 GLY C C 27.454 34.678 57.930 1.00 . H H . 33 GLY C 1 1
7 54996 8 1 33 GLY CA C 28.034 35.775 58.816 1.00 . H H . 33 GLY CA 1 1
7 54997 8 1 33 GLY H H 29.910 35.714 57.877 1.00 . H H . 33 GLY H 1 1
7 54998 8 1 33 GLY HA2 H 27.695 35.648 59.826 1.00 . H H . 33 GLY HA2 1 1
7 54999 8 1 33 GLY HA3 H 27.706 36.731 58.447 1.00 . H H . 33 GLY HA3 1 1
7 55000 8 1 33 GLY N N 29.494 35.715 58.762 1.00 . H H . 33 GLY N 1 1
7 55001 8 1 33 GLY O O 27.553 34.749 56.704 1.00 . H H . 33 GLY O 1 1
7 55002 8 1 34 LEU C C 24.861 32.249 58.167 1.00 . H H . 34 LEU C 1 1
7 55003 8 1 34 LEU CA C 26.302 32.526 57.760 1.00 . H H . 34 LEU CA 1 1
7 55004 8 1 34 LEU CB C 27.148 31.251 57.946 1.00 . H H . 34 LEU CB 1 1
7 55005 8 1 34 LEU CD1 C 29.462 30.357 58.216 1.00 . H H . 34 LEU CD1 1 1
7 55006 8 1 34 LEU CD2 C 28.945 31.800 56.267 1.00 . H H . 34 LEU CD2 1 1
7 55007 8 1 34 LEU CG C 28.639 31.556 57.747 1.00 . H H . 34 LEU CG 1 1
7 55008 8 1 34 LEU H H 26.827 33.639 59.529 1.00 . H H . 34 LEU H 1 1
7 55009 8 1 34 LEU HA H 26.301 32.784 56.712 1.00 . H H . 34 LEU HA 1 1
7 55010 8 1 34 LEU HB2 H 27.000 30.852 58.931 1.00 . H H . 34 LEU HB2 1 1
7 55011 8 1 34 LEU HB3 H 26.839 30.516 57.218 1.00 . H H . 34 LEU HB3 1 1
7 55012 8 1 34 LEU HD11 H 29.191 29.489 57.635 1.00 . H H . 34 LEU HD11 1 1
7 55013 8 1 34 LEU HD12 H 29.266 30.168 59.260 1.00 . H H . 34 LEU HD12 1 1
7 55014 8 1 34 LEU HD13 H 30.511 30.568 58.080 1.00 . H H . 34 LEU HD13 1 1
7 55015 8 1 34 LEU HD21 H 28.560 30.978 55.682 1.00 . H H . 34 LEU HD21 1 1
7 55016 8 1 34 LEU HD22 H 30.015 31.859 56.134 1.00 . H H . 34 LEU HD22 1 1
7 55017 8 1 34 LEU HD23 H 28.489 32.726 55.944 1.00 . H H . 34 LEU HD23 1 1
7 55018 8 1 34 LEU HG H 28.913 32.427 58.325 1.00 . H H . 34 LEU HG 1 1
7 55019 8 1 34 LEU N N 26.867 33.648 58.543 1.00 . H H . 34 LEU N 1 1
7 55020 8 1 34 LEU O O 24.497 32.359 59.336 1.00 . H H . 34 LEU O 1 1
7 55021 8 1 35 MET C C 22.044 30.460 56.730 1.00 . H H . 35 MET C 1 1
7 55022 8 1 35 MET CA C 22.609 31.659 57.482 1.00 . H H . 35 MET CA 1 1
7 55023 8 1 35 MET CB C 21.789 32.887 57.070 1.00 . H H . 35 MET CB 1 1
7 55024 8 1 35 MET CE C 19.785 33.492 59.380 1.00 . H H . 35 MET CE 1 1
7 55025 8 1 35 MET CG C 22.074 34.072 57.994 1.00 . H H . 35 MET CG 1 1
7 55026 8 1 35 MET H H 24.339 31.863 56.259 1.00 . H H . 35 MET H 1 1
7 55027 8 1 35 MET HA H 22.478 31.493 58.541 1.00 . H H . 35 MET HA 1 1
7 55028 8 1 35 MET HB2 H 22.052 33.158 56.060 1.00 . H H . 35 MET HB2 1 1
7 55029 8 1 35 MET HB3 H 20.741 32.646 57.107 1.00 . H H . 35 MET HB3 1 1
7 55030 8 1 35 MET HE1 H 19.518 34.003 58.465 1.00 . H H . 35 MET HE1 1 1
7 55031 8 1 35 MET HE2 H 19.229 33.928 60.193 1.00 . H H . 35 MET HE2 1 1
7 55032 8 1 35 MET HE3 H 19.543 32.442 59.297 1.00 . H H . 35 MET HE3 1 1
7 55033 8 1 35 MET HG2 H 23.131 34.280 57.978 1.00 . H H . 35 MET HG2 1 1
7 55034 8 1 35 MET HG3 H 21.533 34.940 57.645 1.00 . H H . 35 MET HG3 1 1
7 55035 8 1 35 MET N N 24.020 31.912 57.189 1.00 . H H . 35 MET N 1 1
7 55036 8 1 35 MET O O 21.970 30.463 55.499 1.00 . H H . 35 MET O 1 1
7 55037 8 1 35 MET SD S 21.564 33.684 59.688 1.00 . H H . 35 MET SD 1 1
7 55038 8 1 36 VAL C C 19.510 28.238 57.551 1.00 . H H . 36 VAL C 1 1
7 55039 8 1 36 VAL CA C 20.884 28.325 56.894 1.00 . H H . 36 VAL CA 1 1
7 55040 8 1 36 VAL CB C 21.681 27.048 57.176 1.00 . H H . 36 VAL CB 1 1
7 55041 8 1 36 VAL CG1 C 20.858 25.829 56.764 1.00 . H H . 36 VAL CG1 1 1
7 55042 8 1 36 VAL CG2 C 22.997 27.077 56.391 1.00 . H H . 36 VAL CG2 1 1
7 55043 8 1 36 VAL H H 21.570 29.560 58.466 1.00 . H H . 36 VAL H 1 1
7 55044 8 1 36 VAL HA H 20.768 28.460 55.825 1.00 . H H . 36 VAL HA 1 1
7 55045 8 1 36 VAL HB H 21.894 26.987 58.235 1.00 . H H . 36 VAL HB 1 1
7 55046 8 1 36 VAL HG11 H 20.453 25.991 55.777 1.00 . H H . 36 VAL HG11 1 1
7 55047 8 1 36 VAL HG12 H 20.049 25.689 57.466 1.00 . H H . 36 VAL HG12 1 1
7 55048 8 1 36 VAL HG13 H 21.488 24.950 56.757 1.00 . H H . 36 VAL HG13 1 1
7 55049 8 1 36 VAL HG21 H 23.685 26.364 56.817 1.00 . H H . 36 VAL HG21 1 1
7 55050 8 1 36 VAL HG22 H 23.428 28.068 56.448 1.00 . H H . 36 VAL HG22 1 1
7 55051 8 1 36 VAL HG23 H 22.812 26.825 55.358 1.00 . H H . 36 VAL HG23 1 1
7 55052 8 1 36 VAL N N 21.550 29.478 57.487 1.00 . H H . 36 VAL N 1 1
7 55053 8 1 36 VAL O O 19.395 28.421 58.763 1.00 . H H . 36 VAL O 1 1
7 55054 8 1 37 GLY C C 16.324 26.811 56.750 1.00 . H H . 37 GLY C 1 1
7 55055 8 1 37 GLY CA C 17.141 27.926 57.342 1.00 . H H . 37 GLY CA 1 1
7 55056 8 1 37 GLY H H 18.609 27.871 55.812 1.00 . H H . 37 GLY H 1 1
7 55057 8 1 37 GLY HA2 H 17.195 27.777 58.413 1.00 . H H . 37 GLY HA2 1 1
7 55058 8 1 37 GLY HA3 H 16.637 28.862 57.148 1.00 . H H . 37 GLY HA3 1 1
7 55059 8 1 37 GLY N N 18.477 27.991 56.774 1.00 . H H . 37 GLY N 1 1
7 55060 8 1 37 GLY O O 15.771 26.958 55.663 1.00 . H H . 37 GLY O 1 1
7 55061 8 1 38 GLY C C 15.750 23.239 57.510 1.00 . H H . 38 GLY C 1 1
7 55062 8 1 38 GLY CA C 15.312 24.621 57.020 1.00 . H H . 38 GLY CA 1 1
7 55063 8 1 38 GLY H H 16.580 25.665 58.376 1.00 . H H . 38 GLY H 1 1
7 55064 8 1 38 GLY HA2 H 14.304 24.804 57.363 1.00 . H H . 38 GLY HA2 1 1
7 55065 8 1 38 GLY HA3 H 15.308 24.618 55.940 1.00 . H H . 38 GLY HA3 1 1
7 55066 8 1 38 GLY N N 16.169 25.715 57.486 1.00 . H H . 38 GLY N 1 1
7 55067 8 1 38 GLY O O 15.121 22.670 58.387 1.00 . H H . 38 GLY O 1 1
7 55068 8 1 39 VAL C C 18.694 21.130 56.873 1.00 . H H . 39 VAL C 1 1
7 55069 8 1 39 VAL CA C 17.295 21.392 57.393 1.00 . H H . 39 VAL CA 1 1
7 55070 8 1 39 VAL CB C 16.346 20.304 56.882 1.00 . H H . 39 VAL CB 1 1
7 55071 8 1 39 VAL CG1 C 16.397 20.255 55.350 1.00 . H H . 39 VAL CG1 1 1
7 55072 8 1 39 VAL CG2 C 16.773 18.943 57.449 1.00 . H H . 39 VAL CG2 1 1
7 55073 8 1 39 VAL H H 17.317 23.189 56.271 1.00 . H H . 39 VAL H 1 1
7 55074 8 1 39 VAL HA H 17.317 21.362 58.471 1.00 . H H . 39 VAL HA 1 1
7 55075 8 1 39 VAL HB H 15.340 20.528 57.196 1.00 . H H . 39 VAL HB 1 1
7 55076 8 1 39 VAL HG11 H 17.295 19.743 55.030 1.00 . H H . 39 VAL HG11 1 1
7 55077 8 1 39 VAL HG12 H 16.403 21.260 54.956 1.00 . H H . 39 VAL HG12 1 1
7 55078 8 1 39 VAL HG13 H 15.532 19.726 54.980 1.00 . H H . 39 VAL HG13 1 1
7 55079 8 1 39 VAL HG21 H 17.649 18.598 56.932 1.00 . H H . 39 VAL HG21 1 1
7 55080 8 1 39 VAL HG22 H 15.976 18.232 57.312 1.00 . H H . 39 VAL HG22 1 1
7 55081 8 1 39 VAL HG23 H 16.992 19.038 58.502 1.00 . H H . 39 VAL HG23 1 1
7 55082 8 1 39 VAL N N 16.827 22.702 56.966 1.00 . H H . 39 VAL N 1 1
7 55083 8 1 39 VAL O O 19.020 21.486 55.741 1.00 . H H . 39 VAL O 1 1
7 55084 8 1 40 VAL C C 21.538 19.270 58.333 1.00 . H H . 40 VAL C 1 1
7 55085 8 1 40 VAL CA C 20.893 20.212 57.318 1.00 . H H . 40 VAL CA 1 1
7 55086 8 1 40 VAL CB C 21.695 21.512 57.227 1.00 . H H . 40 VAL CB 1 1
7 55087 8 1 40 VAL CG1 C 21.668 22.223 58.582 1.00 . H H . 40 VAL CG1 1 1
7 55088 8 1 40 VAL CG2 C 23.145 21.202 56.842 1.00 . H H . 40 VAL CG2 1 1
7 55089 8 1 40 VAL H H 19.204 20.255 58.596 1.00 . H H . 40 VAL H 1 1
7 55090 8 1 40 VAL HA H 20.890 19.734 56.352 1.00 . H H . 40 VAL HA 1 1
7 55091 8 1 40 VAL HB H 21.251 22.153 56.476 1.00 . H H . 40 VAL HB 1 1
7 55092 8 1 40 VAL HG11 H 22.160 21.606 59.320 1.00 . H H . 40 VAL HG11 1 1
7 55093 8 1 40 VAL HG12 H 20.644 22.392 58.881 1.00 . H H . 40 VAL HG12 1 1
7 55094 8 1 40 VAL HG13 H 22.182 23.172 58.504 1.00 . H H . 40 VAL HG13 1 1
7 55095 8 1 40 VAL HG21 H 23.635 20.694 57.662 1.00 . H H . 40 VAL HG21 1 1
7 55096 8 1 40 VAL HG22 H 23.664 22.129 56.627 1.00 . H H . 40 VAL HG22 1 1
7 55097 8 1 40 VAL HG23 H 23.157 20.567 55.962 1.00 . H H . 40 VAL HG23 1 1
7 55098 8 1 40 VAL N N 19.521 20.511 57.706 1.00 . H H . 40 VAL N 1 1
7 55099 8 1 40 VAL O O 22.504 18.618 57.974 1.00 . H H . 40 VAL O 1 1
7 55100 8 1 40 VAL OXT O 21.055 19.213 59.450 1.00 . H H . 40 VAL OXT 1 1
7 55101 9 1 9 GLY C C 22.545 -0.571 70.087 1.00 . I I . 9 GLY C 1 1
7 55102 9 1 9 GLY CA C 22.691 -1.682 71.126 1.00 . I I . 9 GLY CA 1 1
7 55103 9 1 9 GLY H H 24.316 -2.698 71.950 1.00 . I I . 9 GLY H 1 1
7 55104 9 1 9 GLY HA2 H 21.950 -2.449 70.943 1.00 . I I . 9 GLY HA2 1 1
7 55105 9 1 9 GLY HA3 H 22.544 -1.271 72.112 1.00 . I I . 9 GLY HA3 1 1
7 55106 9 1 9 GLY N N 24.056 -2.276 71.034 1.00 . I I . 9 GLY N 1 1
7 55107 9 1 9 GLY O O 23.150 -0.628 69.019 1.00 . I I . 9 GLY O 1 1
7 55108 9 1 10 TYR C C 22.093 2.843 70.091 1.00 . I I . 10 TYR C 1 1
7 55109 9 1 10 TYR CA C 21.507 1.568 69.497 1.00 . I I . 10 TYR CA 1 1
7 55110 9 1 10 TYR CB C 20.003 1.751 69.273 1.00 . I I . 10 TYR CB 1 1
7 55111 9 1 10 TYR CD1 C 19.536 0.383 67.204 1.00 . I I . 10 TYR CD1 1 1
7 55112 9 1 10 TYR CD2 C 18.823 -0.475 69.357 1.00 . I I . 10 TYR CD2 1 1
7 55113 9 1 10 TYR CE1 C 19.010 -0.756 66.577 1.00 . I I . 10 TYR CE1 1 1
7 55114 9 1 10 TYR CE2 C 18.297 -1.612 68.730 1.00 . I I . 10 TYR CE2 1 1
7 55115 9 1 10 TYR CG C 19.442 0.522 68.593 1.00 . I I . 10 TYR CG 1 1
7 55116 9 1 10 TYR CZ C 18.390 -1.750 67.341 1.00 . I I . 10 TYR CZ 1 1
7 55117 9 1 10 TYR H H 21.278 0.424 71.273 1.00 . I I . 10 TYR H 1 1
7 55118 9 1 10 TYR HA H 21.982 1.376 68.545 1.00 . I I . 10 TYR HA 1 1
7 55119 9 1 10 TYR HB2 H 19.514 1.890 70.223 1.00 . I I . 10 TYR HB2 1 1
7 55120 9 1 10 TYR HB3 H 19.829 2.616 68.648 1.00 . I I . 10 TYR HB3 1 1
7 55121 9 1 10 TYR HD1 H 20.017 1.151 66.615 1.00 . I I . 10 TYR HD1 1 1
7 55122 9 1 10 TYR HD2 H 18.751 -0.369 70.430 1.00 . I I . 10 TYR HD2 1 1
7 55123 9 1 10 TYR HE1 H 19.080 -0.864 65.504 1.00 . I I . 10 TYR HE1 1 1
7 55124 9 1 10 TYR HE2 H 17.821 -2.382 69.319 1.00 . I I . 10 TYR HE2 1 1
7 55125 9 1 10 TYR HH H 16.922 -2.745 66.643 1.00 . I I . 10 TYR HH 1 1
7 55126 9 1 10 TYR N N 21.734 0.437 70.407 1.00 . I I . 10 TYR N 1 1
7 55127 9 1 10 TYR O O 21.939 3.116 71.280 1.00 . I I . 10 TYR O 1 1
7 55128 9 1 10 TYR OH O 17.869 -2.868 66.725 1.00 . I I . 10 TYR OH 1 1
7 55129 9 1 11 GLU C C 22.324 5.919 70.001 1.00 . I I . 11 GLU C 1 1
7 55130 9 1 11 GLU CA C 23.391 4.864 69.706 1.00 . I I . 11 GLU CA 1 1
7 55131 9 1 11 GLU CB C 24.368 5.391 68.649 1.00 . I I . 11 GLU CB 1 1
7 55132 9 1 11 GLU CD C 26.399 4.541 69.838 1.00 . I I . 11 GLU CD 1 1
7 55133 9 1 11 GLU CG C 25.589 4.479 68.549 1.00 . I I . 11 GLU CG 1 1
7 55134 9 1 11 GLU H H 22.864 3.343 68.320 1.00 . I I . 11 GLU H 1 1
7 55135 9 1 11 GLU HA H 23.937 4.663 70.617 1.00 . I I . 11 GLU HA 1 1
7 55136 9 1 11 GLU HB2 H 23.879 5.420 67.694 1.00 . I I . 11 GLU HB2 1 1
7 55137 9 1 11 GLU HB3 H 24.686 6.390 68.923 1.00 . I I . 11 GLU HB3 1 1
7 55138 9 1 11 GLU HG2 H 25.263 3.465 68.378 1.00 . I I . 11 GLU HG2 1 1
7 55139 9 1 11 GLU HG3 H 26.208 4.800 67.723 1.00 . I I . 11 GLU HG3 1 1
7 55140 9 1 11 GLU N N 22.773 3.617 69.255 1.00 . I I . 11 GLU N 1 1
7 55141 9 1 11 GLU O O 21.170 5.790 69.595 1.00 . I I . 11 GLU O 1 1
7 55142 9 1 11 GLU OE1 O 26.260 5.516 70.556 1.00 . I I . 11 GLU OE1 1 1
7 55143 9 1 11 GLU OE2 O 27.136 3.605 70.094 1.00 . I I . 11 GLU OE2 1 1
7 55144 9 1 12 VAL C C 22.436 9.397 70.841 1.00 . I I . 12 VAL C 1 1
7 55145 9 1 12 VAL CA C 21.819 8.033 71.146 1.00 . I I . 12 VAL CA 1 1
7 55146 9 1 12 VAL CB C 21.547 7.909 72.633 1.00 . I I . 12 VAL CB 1 1
7 55147 9 1 12 VAL CG1 C 20.834 6.573 72.895 1.00 . I I . 12 VAL CG1 1 1
7 55148 9 1 12 VAL CG2 C 22.890 7.960 73.389 1.00 . I I . 12 VAL CG2 1 1
7 55149 9 1 12 VAL H H 23.653 6.977 71.049 1.00 . I I . 12 VAL H 1 1
7 55150 9 1 12 VAL HA H 20.882 7.944 70.613 1.00 . I I . 12 VAL HA 1 1
7 55151 9 1 12 VAL HB H 20.912 8.723 72.954 1.00 . I I . 12 VAL HB 1 1
7 55152 9 1 12 VAL HG11 H 21.512 5.758 72.688 1.00 . I I . 12 VAL HG11 1 1
7 55153 9 1 12 VAL HG12 H 19.972 6.494 72.250 1.00 . I I . 12 VAL HG12 1 1
7 55154 9 1 12 VAL HG13 H 20.517 6.526 73.927 1.00 . I I . 12 VAL HG13 1 1
7 55155 9 1 12 VAL HG21 H 23.024 8.942 73.807 1.00 . I I . 12 VAL HG21 1 1
7 55156 9 1 12 VAL HG22 H 23.712 7.747 72.722 1.00 . I I . 12 VAL HG22 1 1
7 55157 9 1 12 VAL HG23 H 22.892 7.232 74.171 1.00 . I I . 12 VAL HG23 1 1
7 55158 9 1 12 VAL N N 22.723 6.952 70.742 1.00 . I I . 12 VAL N 1 1
7 55159 9 1 12 VAL O O 23.592 9.479 70.426 1.00 . I I . 12 VAL O 1 1
7 55160 9 1 13 HIS C C 22.914 12.477 71.772 1.00 . I I . 13 HIS C 1 1
7 55161 9 1 13 HIS CA C 22.074 11.826 70.668 1.00 . I I . 13 HIS CA 1 1
7 55162 9 1 13 HIS CB C 20.841 12.728 70.466 1.00 . I I . 13 HIS CB 1 1
7 55163 9 1 13 HIS CD2 C 19.143 10.853 69.680 1.00 . I I . 13 HIS CD2 1 1
7 55164 9 1 13 HIS CE1 C 18.335 11.907 67.966 1.00 . I I . 13 HIS CE1 1 1
7 55165 9 1 13 HIS CG C 19.802 12.063 69.601 1.00 . I I . 13 HIS CG 1 1
7 55166 9 1 13 HIS H H 20.719 10.318 71.288 1.00 . I I . 13 HIS H 1 1
7 55167 9 1 13 HIS HA H 22.634 11.809 69.755 1.00 . I I . 13 HIS HA 1 1
7 55168 9 1 13 HIS HB2 H 20.400 12.955 71.426 1.00 . I I . 13 HIS HB2 1 1
7 55169 9 1 13 HIS HB3 H 21.154 13.652 69.996 1.00 . I I . 13 HIS HB3 1 1
7 55170 9 1 13 HIS HD2 H 19.308 10.090 70.428 1.00 . I I . 13 HIS HD2 1 1
7 55171 9 1 13 HIS HE1 H 17.759 12.152 67.086 1.00 . I I . 13 HIS HE1 1 1
7 55172 9 1 13 HIS HE2 H 17.602 10.020 68.463 1.00 . I I . 13 HIS HE2 1 1
7 55173 9 1 13 HIS N N 21.636 10.459 70.989 1.00 . I I . 13 HIS N 1 1
7 55174 9 1 13 HIS ND1 N 19.268 12.709 68.500 1.00 . I I . 13 HIS ND1 1 1
7 55175 9 1 13 HIS NE2 N 18.217 10.761 68.647 1.00 . I I . 13 HIS NE2 1 1
7 55176 9 1 13 HIS O O 22.576 12.374 72.950 1.00 . I I . 13 HIS O 1 1
7 55177 9 1 14 HIS C C 25.296 15.279 71.738 1.00 . I I . 14 HIS C 1 1
7 55178 9 1 14 HIS CA C 24.735 13.998 72.367 1.00 . I I . 14 HIS CA 1 1
7 55179 9 1 14 HIS CB C 25.933 13.170 72.893 1.00 . I I . 14 HIS CB 1 1
7 55180 9 1 14 HIS CD2 C 25.310 10.872 71.814 1.00 . I I . 14 HIS CD2 1 1
7 55181 9 1 14 HIS CE1 C 25.498 9.640 73.584 1.00 . I I . 14 HIS CE1 1 1
7 55182 9 1 14 HIS CG C 25.644 11.705 72.847 1.00 . I I . 14 HIS CG 1 1
7 55183 9 1 14 HIS H H 24.134 13.361 70.426 1.00 . I I . 14 HIS H 1 1
7 55184 9 1 14 HIS HA H 24.096 14.266 73.188 1.00 . I I . 14 HIS HA 1 1
7 55185 9 1 14 HIS HB2 H 26.812 13.365 72.292 1.00 . I I . 14 HIS HB2 1 1
7 55186 9 1 14 HIS HB3 H 26.139 13.454 73.911 1.00 . I I . 14 HIS HB3 1 1
7 55187 9 1 14 HIS HD2 H 25.140 11.186 70.797 1.00 . I I . 14 HIS HD2 1 1
7 55188 9 1 14 HIS HE1 H 25.513 8.792 74.249 1.00 . I I . 14 HIS HE1 1 1
7 55189 9 1 14 HIS HE2 H 25.004 8.761 71.762 1.00 . I I . 14 HIS HE2 1 1
7 55190 9 1 14 HIS N N 23.951 13.244 71.380 1.00 . I I . 14 HIS N 1 1
7 55191 9 1 14 HIS ND1 N 25.754 10.901 73.967 1.00 . I I . 14 HIS ND1 1 1
7 55192 9 1 14 HIS NE2 N 25.221 9.565 72.280 1.00 . I I . 14 HIS NE2 1 1
7 55193 9 1 14 HIS O O 25.409 15.381 70.517 1.00 . I I . 14 HIS O 1 1
7 55194 9 1 15 GLN C C 27.825 17.437 72.480 1.00 . I I . 15 GLN C 1 1
7 55195 9 1 15 GLN CA C 26.331 17.468 72.144 1.00 . I I . 15 GLN CA 1 1
7 55196 9 1 15 GLN CB C 25.633 18.668 72.839 1.00 . I I . 15 GLN CB 1 1
7 55197 9 1 15 GLN CD C 23.353 19.792 72.733 1.00 . I I . 15 GLN CD 1 1
7 55198 9 1 15 GLN CG C 24.569 19.333 71.912 1.00 . I I . 15 GLN CG 1 1
7 55199 9 1 15 GLN H H 25.633 16.057 73.560 1.00 . I I . 15 GLN H 1 1
7 55200 9 1 15 GLN HA H 26.224 17.556 71.076 1.00 . I I . 15 GLN HA 1 1
7 55201 9 1 15 GLN HB2 H 25.152 18.298 73.726 1.00 . I I . 15 GLN HB2 1 1
7 55202 9 1 15 GLN HB3 H 26.367 19.410 73.124 1.00 . I I . 15 GLN HB3 1 1
7 55203 9 1 15 GLN HE21 H 23.653 21.718 72.385 1.00 . I I . 15 GLN HE21 1 1
7 55204 9 1 15 GLN HE22 H 22.305 21.361 73.349 1.00 . I I . 15 GLN HE22 1 1
7 55205 9 1 15 GLN HG2 H 25.004 20.187 71.408 1.00 . I I . 15 GLN HG2 1 1
7 55206 9 1 15 GLN HG3 H 24.236 18.622 71.172 1.00 . I I . 15 GLN HG3 1 1
7 55207 9 1 15 GLN N N 25.707 16.225 72.596 1.00 . I I . 15 GLN N 1 1
7 55208 9 1 15 GLN NE2 N 23.083 21.064 72.831 1.00 . I I . 15 GLN NE2 1 1
7 55209 9 1 15 GLN O O 28.222 16.869 73.498 1.00 . I I . 15 GLN O 1 1
7 55210 9 1 15 GLN OE1 O 22.625 18.964 73.285 1.00 . I I . 15 GLN OE1 1 1
7 55211 9 1 16 LYS C C 30.497 19.642 71.649 1.00 . I I . 16 LYS C 1 1
7 55212 9 1 16 LYS CA C 30.057 18.231 71.979 1.00 . I I . 16 LYS CA 1 1
7 55213 9 1 16 LYS CB C 30.882 17.231 71.168 1.00 . I I . 16 LYS CB 1 1
7 55214 9 1 16 LYS CD C 31.333 14.802 70.786 1.00 . I I . 16 LYS CD 1 1
7 55215 9 1 16 LYS CE C 30.962 13.385 71.234 1.00 . I I . 16 LYS CE 1 1
7 55216 9 1 16 LYS CG C 30.537 15.810 71.611 1.00 . I I . 16 LYS CG 1 1
7 55217 9 1 16 LYS H H 28.247 18.600 70.926 1.00 . I I . 16 LYS H 1 1
7 55218 9 1 16 LYS HA H 30.227 18.055 73.033 1.00 . I I . 16 LYS HA 1 1
7 55219 9 1 16 LYS HB2 H 30.672 17.352 70.123 1.00 . I I . 16 LYS HB2 1 1
7 55220 9 1 16 LYS HB3 H 31.933 17.410 71.343 1.00 . I I . 16 LYS HB3 1 1
7 55221 9 1 16 LYS HD2 H 31.094 14.927 69.740 1.00 . I I . 16 LYS HD2 1 1
7 55222 9 1 16 LYS HD3 H 32.390 14.963 70.939 1.00 . I I . 16 LYS HD3 1 1
7 55223 9 1 16 LYS HE2 H 31.201 13.267 72.281 1.00 . I I . 16 LYS HE2 1 1
7 55224 9 1 16 LYS HE3 H 29.903 13.225 71.088 1.00 . I I . 16 LYS HE3 1 1
7 55225 9 1 16 LYS HG2 H 30.787 15.691 72.655 1.00 . I I . 16 LYS HG2 1 1
7 55226 9 1 16 LYS HG3 H 29.480 15.633 71.470 1.00 . I I . 16 LYS HG3 1 1
7 55227 9 1 16 LYS HZ1 H 31.671 11.458 70.889 1.00 . I I . 16 LYS HZ1 1 1
7 55228 9 1 16 LYS HZ2 H 32.727 12.687 70.377 1.00 . I I . 16 LYS HZ2 1 1
7 55229 9 1 16 LYS HZ3 H 31.333 12.331 69.475 1.00 . I I . 16 LYS HZ3 1 1
7 55230 9 1 16 LYS N N 28.626 18.113 71.686 1.00 . I I . 16 LYS N 1 1
7 55231 9 1 16 LYS NZ N 31.732 12.391 70.433 1.00 . I I . 16 LYS NZ 1 1
7 55232 9 1 16 LYS O O 30.692 19.955 70.473 1.00 . I I . 16 LYS O 1 1
7 55233 9 1 17 LEU C C 32.360 22.222 73.127 1.00 . I I . 17 LEU C 1 1
7 55234 9 1 17 LEU CA C 31.083 21.897 72.381 1.00 . I I . 17 LEU CA 1 1
7 55235 9 1 17 LEU CB C 30.006 22.914 72.812 1.00 . I I . 17 LEU CB 1 1
7 55236 9 1 17 LEU CD1 C 27.562 23.263 73.260 1.00 . I I . 17 LEU CD1 1 1
7 55237 9 1 17 LEU CD2 C 28.274 21.785 71.325 1.00 . I I . 17 LEU CD2 1 1
7 55238 9 1 17 LEU CG C 28.616 22.258 72.764 1.00 . I I . 17 LEU CG 1 1
7 55239 9 1 17 LEU H H 30.489 20.238 73.584 1.00 . I I . 17 LEU H 1 1
7 55240 9 1 17 LEU HA H 31.270 22.021 71.323 1.00 . I I . 17 LEU HA 1 1
7 55241 9 1 17 LEU HB2 H 30.207 23.250 73.815 1.00 . I I . 17 LEU HB2 1 1
7 55242 9 1 17 LEU HB3 H 30.021 23.763 72.146 1.00 . I I . 17 LEU HB3 1 1
7 55243 9 1 17 LEU HD11 H 27.160 23.800 72.418 1.00 . I I . 17 LEU HD11 1 1
7 55244 9 1 17 LEU HD12 H 28.004 23.963 73.950 1.00 . I I . 17 LEU HD12 1 1
7 55245 9 1 17 LEU HD13 H 26.771 22.728 73.761 1.00 . I I . 17 LEU HD13 1 1
7 55246 9 1 17 LEU HD21 H 27.330 22.203 71.009 1.00 . I I . 17 LEU HD21 1 1
7 55247 9 1 17 LEU HD22 H 28.195 20.709 71.316 1.00 . I I . 17 LEU HD22 1 1
7 55248 9 1 17 LEU HD23 H 29.049 22.090 70.633 1.00 . I I . 17 LEU HD23 1 1
7 55249 9 1 17 LEU HG H 28.608 21.403 73.426 1.00 . I I . 17 LEU HG 1 1
7 55250 9 1 17 LEU N N 30.658 20.513 72.656 1.00 . I I . 17 LEU N 1 1
7 55251 9 1 17 LEU O O 32.413 22.140 74.358 1.00 . I I . 17 LEU O 1 1
7 55252 9 1 18 VAL C C 34.873 24.506 72.675 1.00 . I I . 18 VAL C 1 1
7 55253 9 1 18 VAL CA C 34.638 23.033 72.975 1.00 . I I . 18 VAL CA 1 1
7 55254 9 1 18 VAL CB C 35.772 22.192 72.389 1.00 . I I . 18 VAL CB 1 1
7 55255 9 1 18 VAL CG1 C 37.097 22.592 73.033 1.00 . I I . 18 VAL CG1 1 1
7 55256 9 1 18 VAL CG2 C 35.509 20.712 72.669 1.00 . I I . 18 VAL CG2 1 1
7 55257 9 1 18 VAL H H 33.264 22.714 71.404 1.00 . I I . 18 VAL H 1 1
7 55258 9 1 18 VAL HA H 34.608 22.892 74.047 1.00 . I I . 18 VAL HA 1 1
7 55259 9 1 18 VAL HB H 35.826 22.356 71.326 1.00 . I I . 18 VAL HB 1 1
7 55260 9 1 18 VAL HG11 H 37.361 23.591 72.725 1.00 . I I . 18 VAL HG11 1 1
7 55261 9 1 18 VAL HG12 H 37.868 21.903 72.722 1.00 . I I . 18 VAL HG12 1 1
7 55262 9 1 18 VAL HG13 H 36.996 22.559 74.105 1.00 . I I . 18 VAL HG13 1 1
7 55263 9 1 18 VAL HG21 H 34.601 20.405 72.176 1.00 . I I . 18 VAL HG21 1 1
7 55264 9 1 18 VAL HG22 H 35.410 20.562 73.734 1.00 . I I . 18 VAL HG22 1 1
7 55265 9 1 18 VAL HG23 H 36.336 20.123 72.302 1.00 . I I . 18 VAL HG23 1 1
7 55266 9 1 18 VAL N N 33.371 22.639 72.380 1.00 . I I . 18 VAL N 1 1
7 55267 9 1 18 VAL O O 35.167 24.873 71.536 1.00 . I I . 18 VAL O 1 1
7 55268 9 1 19 PHE C C 36.302 27.136 74.181 1.00 . I I . 19 PHE C 1 1
7 55269 9 1 19 PHE CA C 34.975 26.792 73.509 1.00 . I I . 19 PHE CA 1 1
7 55270 9 1 19 PHE CB C 33.847 27.611 74.178 1.00 . I I . 19 PHE CB 1 1
7 55271 9 1 19 PHE CD1 C 31.827 27.516 72.656 1.00 . I I . 19 PHE CD1 1 1
7 55272 9 1 19 PHE CD2 C 31.790 26.222 74.701 1.00 . I I . 19 PHE CD2 1 1
7 55273 9 1 19 PHE CE1 C 30.530 27.070 72.350 1.00 . I I . 19 PHE CE1 1 1
7 55274 9 1 19 PHE CE2 C 30.489 25.782 74.405 1.00 . I I . 19 PHE CE2 1 1
7 55275 9 1 19 PHE CG C 32.462 27.088 73.825 1.00 . I I . 19 PHE CG 1 1
7 55276 9 1 19 PHE CZ C 29.852 26.201 73.223 1.00 . I I . 19 PHE CZ 1 1
7 55277 9 1 19 PHE H H 34.538 25.039 74.594 1.00 . I I . 19 PHE H 1 1
7 55278 9 1 19 PHE HA H 35.029 27.033 72.456 1.00 . I I . 19 PHE HA 1 1
7 55279 9 1 19 PHE HB2 H 33.966 27.574 75.247 1.00 . I I . 19 PHE HB2 1 1
7 55280 9 1 19 PHE HB3 H 33.922 28.641 73.856 1.00 . I I . 19 PHE HB3 1 1
7 55281 9 1 19 PHE HD1 H 32.338 28.185 71.983 1.00 . I I . 19 PHE HD1 1 1
7 55282 9 1 19 PHE HD2 H 32.279 25.882 75.602 1.00 . I I . 19 PHE HD2 1 1
7 55283 9 1 19 PHE HE1 H 30.059 27.395 71.441 1.00 . I I . 19 PHE HE1 1 1
7 55284 9 1 19 PHE HE2 H 29.978 25.125 75.090 1.00 . I I . 19 PHE HE2 1 1
7 55285 9 1 19 PHE HZ H 28.853 25.870 72.992 1.00 . I I . 19 PHE HZ 1 1
7 55286 9 1 19 PHE N N 34.754 25.359 73.694 1.00 . I I . 19 PHE N 1 1
7 55287 9 1 19 PHE O O 36.374 27.186 75.407 1.00 . I I . 19 PHE O 1 1
7 55288 9 1 20 PHE C C 39.229 28.965 73.437 1.00 . I I . 20 PHE C 1 1
7 55289 9 1 20 PHE CA C 38.686 27.636 73.967 1.00 . I I . 20 PHE CA 1 1
7 55290 9 1 20 PHE CB C 39.635 26.491 73.599 1.00 . I I . 20 PHE CB 1 1
7 55291 9 1 20 PHE CD1 C 41.822 27.635 73.070 1.00 . I I . 20 PHE CD1 1 1
7 55292 9 1 20 PHE CD2 C 41.617 26.422 75.160 1.00 . I I . 20 PHE CD2 1 1
7 55293 9 1 20 PHE CE1 C 43.143 27.975 73.398 1.00 . I I . 20 PHE CE1 1 1
7 55294 9 1 20 PHE CE2 C 42.934 26.764 75.488 1.00 . I I . 20 PHE CE2 1 1
7 55295 9 1 20 PHE CG C 41.061 26.857 73.951 1.00 . I I . 20 PHE CG 1 1
7 55296 9 1 20 PHE CZ C 43.698 27.539 74.606 1.00 . I I . 20 PHE CZ 1 1
7 55297 9 1 20 PHE H H 37.275 27.269 72.420 1.00 . I I . 20 PHE H 1 1
7 55298 9 1 20 PHE HA H 38.619 27.690 75.042 1.00 . I I . 20 PHE HA 1 1
7 55299 9 1 20 PHE HB2 H 39.349 25.604 74.145 1.00 . I I . 20 PHE HB2 1 1
7 55300 9 1 20 PHE HB3 H 39.562 26.296 72.541 1.00 . I I . 20 PHE HB3 1 1
7 55301 9 1 20 PHE HD1 H 41.390 27.974 72.141 1.00 . I I . 20 PHE HD1 1 1
7 55302 9 1 20 PHE HD2 H 41.032 25.820 75.837 1.00 . I I . 20 PHE HD2 1 1
7 55303 9 1 20 PHE HE1 H 43.733 28.574 72.716 1.00 . I I . 20 PHE HE1 1 1
7 55304 9 1 20 PHE HE2 H 43.361 26.431 76.422 1.00 . I I . 20 PHE HE2 1 1
7 55305 9 1 20 PHE HZ H 44.714 27.801 74.858 1.00 . I I . 20 PHE HZ 1 1
7 55306 9 1 20 PHE N N 37.362 27.339 73.396 1.00 . I I . 20 PHE N 1 1
7 55307 9 1 20 PHE O O 39.338 29.161 72.224 1.00 . I I . 20 PHE O 1 1
7 55308 9 1 21 ALA C C 41.348 31.600 74.711 1.00 . I I . 21 ALA C 1 1
7 55309 9 1 21 ALA CA C 40.092 31.196 73.937 1.00 . I I . 21 ALA CA 1 1
7 55310 9 1 21 ALA CB C 39.017 32.261 74.131 1.00 . I I . 21 ALA CB 1 1
7 55311 9 1 21 ALA H H 39.459 29.688 75.305 1.00 . I I . 21 ALA H 1 1
7 55312 9 1 21 ALA HA H 40.344 31.165 72.885 1.00 . I I . 21 ALA HA 1 1
7 55313 9 1 21 ALA HB1 H 38.246 32.132 73.386 1.00 . I I . 21 ALA HB1 1 1
7 55314 9 1 21 ALA HB2 H 39.456 33.243 74.028 1.00 . I I . 21 ALA HB2 1 1
7 55315 9 1 21 ALA HB3 H 38.586 32.162 75.114 1.00 . I I . 21 ALA HB3 1 1
7 55316 9 1 21 ALA N N 39.568 29.885 74.349 1.00 . I I . 21 ALA N 1 1
7 55317 9 1 21 ALA O O 41.310 31.866 75.925 1.00 . I I . 21 ALA O 1 1
7 55318 9 1 22 GLU C C 44.300 33.142 73.435 1.00 . I I . 22 GLU C 1 1
7 55319 9 1 22 GLU CA C 43.740 32.159 74.455 1.00 . I I . 22 GLU CA 1 1
7 55320 9 1 22 GLU CB C 44.693 30.970 74.619 1.00 . I I . 22 GLU CB 1 1
7 55321 9 1 22 GLU CD C 46.999 30.289 75.348 1.00 . I I . 22 GLU CD 1 1
7 55322 9 1 22 GLU CG C 46.071 31.468 75.082 1.00 . I I . 22 GLU CG 1 1
7 55323 9 1 22 GLU H H 42.374 31.551 72.973 1.00 . I I . 22 GLU H 1 1
7 55324 9 1 22 GLU HA H 43.612 32.658 75.404 1.00 . I I . 22 GLU HA 1 1
7 55325 9 1 22 GLU HB2 H 44.290 30.289 75.357 1.00 . I I . 22 GLU HB2 1 1
7 55326 9 1 22 GLU HB3 H 44.795 30.455 73.676 1.00 . I I . 22 GLU HB3 1 1
7 55327 9 1 22 GLU HG2 H 46.504 32.096 74.317 1.00 . I I . 22 GLU HG2 1 1
7 55328 9 1 22 GLU HG3 H 45.958 32.043 75.984 1.00 . I I . 22 GLU HG3 1 1
7 55329 9 1 22 GLU N N 42.444 31.716 73.946 1.00 . I I . 22 GLU N 1 1
7 55330 9 1 22 GLU O O 44.580 32.763 72.302 1.00 . I I . 22 GLU O 1 1
7 55331 9 1 22 GLU OE1 O 46.505 29.178 75.450 1.00 . I I . 22 GLU OE1 1 1
7 55332 9 1 22 GLU OE2 O 48.194 30.514 75.449 1.00 . I I . 22 GLU OE2 1 1
7 55333 9 1 23 ASP C C 45.318 36.712 73.587 1.00 . I I . 23 ASP C 1 1
7 55334 9 1 23 ASP CA C 44.868 35.436 72.876 1.00 . I I . 23 ASP CA 1 1
7 55335 9 1 23 ASP CB C 43.749 35.787 71.879 1.00 . I I . 23 ASP CB 1 1
7 55336 9 1 23 ASP CG C 43.565 34.667 70.860 1.00 . I I . 23 ASP CG 1 1
7 55337 9 1 23 ASP H H 44.133 34.670 74.719 1.00 . I I . 23 ASP H 1 1
7 55338 9 1 23 ASP HA H 45.704 35.042 72.320 1.00 . I I . 23 ASP HA 1 1
7 55339 9 1 23 ASP HB2 H 42.828 35.927 72.421 1.00 . I I . 23 ASP HB2 1 1
7 55340 9 1 23 ASP HB3 H 43.998 36.702 71.358 1.00 . I I . 23 ASP HB3 1 1
7 55341 9 1 23 ASP N N 44.406 34.412 73.815 1.00 . I I . 23 ASP N 1 1
7 55342 9 1 23 ASP O O 44.846 37.799 73.256 1.00 . I I . 23 ASP O 1 1
7 55343 9 1 23 ASP OD1 O 44.248 34.697 69.850 1.00 . I I . 23 ASP OD1 1 1
7 55344 9 1 23 ASP OD2 O 42.737 33.801 71.097 1.00 . I I . 23 ASP OD2 1 1
7 55345 9 1 24 VAL C C 47.894 38.312 74.537 1.00 . I I . 24 VAL C 1 1
7 55346 9 1 24 VAL CA C 46.658 37.807 75.244 1.00 . I I . 24 VAL CA 1 1
7 55347 9 1 24 VAL CB C 46.995 37.493 76.713 1.00 . I I . 24 VAL CB 1 1
7 55348 9 1 24 VAL CG1 C 48.030 36.363 76.777 1.00 . I I . 24 VAL CG1 1 1
7 55349 9 1 24 VAL CG2 C 47.567 38.750 77.390 1.00 . I I . 24 VAL CG2 1 1
7 55350 9 1 24 VAL H H 46.574 35.725 74.794 1.00 . I I . 24 VAL H 1 1
7 55351 9 1 24 VAL HA H 45.886 38.569 75.211 1.00 . I I . 24 VAL HA 1 1
7 55352 9 1 24 VAL HB H 46.096 37.182 77.228 1.00 . I I . 24 VAL HB 1 1
7 55353 9 1 24 VAL HG11 H 48.981 36.725 76.419 1.00 . I I . 24 VAL HG11 1 1
7 55354 9 1 24 VAL HG12 H 47.705 35.540 76.160 1.00 . I I . 24 VAL HG12 1 1
7 55355 9 1 24 VAL HG13 H 48.133 36.027 77.797 1.00 . I I . 24 VAL HG13 1 1
7 55356 9 1 24 VAL HG21 H 46.857 39.559 77.307 1.00 . I I . 24 VAL HG21 1 1
7 55357 9 1 24 VAL HG22 H 48.489 39.034 76.914 1.00 . I I . 24 VAL HG22 1 1
7 55358 9 1 24 VAL HG23 H 47.758 38.548 78.431 1.00 . I I . 24 VAL HG23 1 1
7 55359 9 1 24 VAL N N 46.215 36.603 74.552 1.00 . I I . 24 VAL N 1 1
7 55360 9 1 24 VAL O O 48.808 37.549 74.215 1.00 . I I . 24 VAL O 1 1
7 55361 9 1 25 GLY C C 48.946 39.782 72.105 1.00 . I I . 25 GLY C 1 1
7 55362 9 1 25 GLY CA C 48.984 40.241 73.553 1.00 . I I . 25 GLY CA 1 1
7 55363 9 1 25 GLY H H 47.117 40.157 74.525 1.00 . I I . 25 GLY H 1 1
7 55364 9 1 25 GLY HA2 H 48.867 41.315 73.595 1.00 . I I . 25 GLY HA2 1 1
7 55365 9 1 25 GLY HA3 H 49.924 39.959 73.999 1.00 . I I . 25 GLY HA3 1 1
7 55366 9 1 25 GLY N N 47.890 39.613 74.266 1.00 . I I . 25 GLY N 1 1
7 55367 9 1 25 GLY O O 49.980 39.670 71.452 1.00 . I I . 25 GLY O 1 1
7 55368 9 1 26 SER C C 46.108 39.192 69.804 1.00 . I I . 26 SER C 1 1
7 55369 9 1 26 SER CA C 47.561 39.036 70.248 1.00 . I I . 26 SER CA 1 1
7 55370 9 1 26 SER CB C 47.980 37.565 70.161 1.00 . I I . 26 SER CB 1 1
7 55371 9 1 26 SER H H 46.953 39.596 72.192 1.00 . I I . 26 SER H 1 1
7 55372 9 1 26 SER HA H 48.190 39.620 69.592 1.00 . I I . 26 SER HA 1 1
7 55373 9 1 26 SER HB2 H 49.024 37.499 69.897 1.00 . I I . 26 SER HB2 1 1
7 55374 9 1 26 SER HB3 H 47.828 37.092 71.124 1.00 . I I . 26 SER HB3 1 1
7 55375 9 1 26 SER HG H 47.130 35.980 69.427 1.00 . I I . 26 SER HG 1 1
7 55376 9 1 26 SER N N 47.738 39.499 71.616 1.00 . I I . 26 SER N 1 1
7 55377 9 1 26 SER O O 45.221 38.542 70.351 1.00 . I I . 26 SER O 1 1
7 55378 9 1 26 SER OG O 47.209 36.902 69.173 1.00 . I I . 26 SER OG 1 1
7 55379 9 1 27 ASN C C 43.561 39.195 68.472 1.00 . I I . 27 ASN C 1 1
7 55380 9 1 27 ASN CA C 44.569 40.328 68.234 1.00 . I I . 27 ASN CA 1 1
7 55381 9 1 27 ASN CB C 44.678 40.578 66.731 1.00 . I I . 27 ASN CB 1 1
7 55382 9 1 27 ASN CG C 45.430 41.881 66.472 1.00 . I I . 27 ASN CG 1 1
7 55383 9 1 27 ASN H H 46.667 40.534 68.437 1.00 . I I . 27 ASN H 1 1
7 55384 9 1 27 ASN HA H 44.192 41.221 68.691 1.00 . I I . 27 ASN HA 1 1
7 55385 9 1 27 ASN HB2 H 45.195 39.755 66.277 1.00 . I I . 27 ASN HB2 1 1
7 55386 9 1 27 ASN HB3 H 43.687 40.649 66.306 1.00 . I I . 27 ASN HB3 1 1
7 55387 9 1 27 ASN HD21 H 45.727 41.503 64.546 1.00 . I I . 27 ASN HD21 1 1
7 55388 9 1 27 ASN HD22 H 46.377 42.968 65.107 1.00 . I I . 27 ASN HD22 1 1
7 55389 9 1 27 ASN N N 45.896 40.060 68.810 1.00 . I I . 27 ASN N 1 1
7 55390 9 1 27 ASN ND2 N 45.879 42.140 65.275 1.00 . I I . 27 ASN ND2 1 1
7 55391 9 1 27 ASN O O 43.927 38.026 68.586 1.00 . I I . 27 ASN O 1 1
7 55392 9 1 27 ASN OD1 O 45.596 42.694 67.380 1.00 . I I . 27 ASN OD1 1 1
7 55393 9 1 28 LYS C C 39.883 39.178 68.308 1.00 . I I . 28 LYS C 1 1
7 55394 9 1 28 LYS CA C 41.228 38.559 68.684 1.00 . I I . 28 LYS CA 1 1
7 55395 9 1 28 LYS CB C 41.194 38.091 70.147 1.00 . I I . 28 LYS CB 1 1
7 55396 9 1 28 LYS CD C 39.899 36.503 71.621 1.00 . I I . 28 LYS CD 1 1
7 55397 9 1 28 LYS CE C 39.329 35.087 71.737 1.00 . I I . 28 LYS CE 1 1
7 55398 9 1 28 LYS CG C 40.544 36.692 70.241 1.00 . I I . 28 LYS CG 1 1
7 55399 9 1 28 LYS H H 42.043 40.488 68.365 1.00 . I I . 28 LYS H 1 1
7 55400 9 1 28 LYS HA H 41.421 37.713 68.044 1.00 . I I . 28 LYS HA 1 1
7 55401 9 1 28 LYS HB2 H 42.208 38.046 70.522 1.00 . I I . 28 LYS HB2 1 1
7 55402 9 1 28 LYS HB3 H 40.625 38.796 70.736 1.00 . I I . 28 LYS HB3 1 1
7 55403 9 1 28 LYS HD2 H 40.640 36.656 72.390 1.00 . I I . 28 LYS HD2 1 1
7 55404 9 1 28 LYS HD3 H 39.102 37.219 71.748 1.00 . I I . 28 LYS HD3 1 1
7 55405 9 1 28 LYS HE2 H 38.825 34.823 70.818 1.00 . I I . 28 LYS HE2 1 1
7 55406 9 1 28 LYS HE3 H 40.133 34.389 71.923 1.00 . I I . 28 LYS HE3 1 1
7 55407 9 1 28 LYS HG2 H 39.791 36.583 69.478 1.00 . I I . 28 LYS HG2 1 1
7 55408 9 1 28 LYS HG3 H 41.301 35.936 70.100 1.00 . I I . 28 LYS HG3 1 1
7 55409 9 1 28 LYS HZ1 H 37.632 35.769 72.729 1.00 . I I . 28 LYS HZ1 1 1
7 55410 9 1 28 LYS HZ2 H 38.853 35.200 73.759 1.00 . I I . 28 LYS HZ2 1 1
7 55411 9 1 28 LYS HZ3 H 37.899 34.102 72.882 1.00 . I I . 28 LYS HZ3 1 1
7 55412 9 1 28 LYS N N 42.284 39.549 68.496 1.00 . I I . 28 LYS N 1 1
7 55413 9 1 28 LYS NZ N 38.356 35.036 72.862 1.00 . I I . 28 LYS NZ 1 1
7 55414 9 1 28 LYS O O 38.832 38.812 68.837 1.00 . I I . 28 LYS O 1 1
7 55415 9 1 29 GLY C C 38.042 40.004 65.812 1.00 . I I . 29 GLY C 1 1
7 55416 9 1 29 GLY CA C 38.780 40.829 66.861 1.00 . I I . 29 GLY CA 1 1
7 55417 9 1 29 GLY H H 40.835 40.340 67.000 1.00 . I I . 29 GLY H 1 1
7 55418 9 1 29 GLY HA2 H 38.111 41.030 67.683 1.00 . I I . 29 GLY HA2 1 1
7 55419 9 1 29 GLY HA3 H 39.081 41.763 66.417 1.00 . I I . 29 GLY HA3 1 1
7 55420 9 1 29 GLY N N 39.954 40.118 67.371 1.00 . I I . 29 GLY N 1 1
7 55421 9 1 29 GLY O O 38.194 40.250 64.619 1.00 . I I . 29 GLY O 1 1
7 55422 9 1 30 ALA C C 35.129 37.939 65.719 1.00 . I I . 30 ALA C 1 1
7 55423 9 1 30 ALA CA C 36.570 38.143 65.292 1.00 . I I . 30 ALA CA 1 1
7 55424 9 1 30 ALA CB C 37.273 36.785 65.204 1.00 . I I . 30 ALA CB 1 1
7 55425 9 1 30 ALA H H 37.200 38.830 67.204 1.00 . I I . 30 ALA H 1 1
7 55426 9 1 30 ALA HA H 36.575 38.595 64.310 1.00 . I I . 30 ALA HA 1 1
7 55427 9 1 30 ALA HB1 H 36.725 36.137 64.536 1.00 . I I . 30 ALA HB1 1 1
7 55428 9 1 30 ALA HB2 H 37.319 36.333 66.185 1.00 . I I . 30 ALA HB2 1 1
7 55429 9 1 30 ALA HB3 H 38.274 36.924 64.826 1.00 . I I . 30 ALA HB3 1 1
7 55430 9 1 30 ALA N N 37.272 39.004 66.242 1.00 . I I . 30 ALA N 1 1
7 55431 9 1 30 ALA O O 34.797 37.802 66.910 1.00 . I I . 30 ALA O 1 1
7 55432 9 1 31 ILE C C 32.262 36.598 64.227 1.00 . I I . 31 ILE C 1 1
7 55433 9 1 31 ILE CA C 32.825 37.856 64.887 1.00 . I I . 31 ILE CA 1 1
7 55434 9 1 31 ILE CB C 32.162 39.095 64.244 1.00 . I I . 31 ILE CB 1 1
7 55435 9 1 31 ILE CD1 C 31.186 40.570 66.085 1.00 . I I . 31 ILE CD1 1 1
7 55436 9 1 31 ILE CG1 C 32.380 40.340 65.136 1.00 . I I . 31 ILE CG1 1 1
7 55437 9 1 31 ILE CG2 C 30.660 38.863 63.984 1.00 . I I . 31 ILE CG2 1 1
7 55438 9 1 31 ILE H H 34.619 38.119 63.777 1.00 . I I . 31 ILE H 1 1
7 55439 9 1 31 ILE HA H 32.590 37.844 65.941 1.00 . I I . 31 ILE HA 1 1
7 55440 9 1 31 ILE HB H 32.639 39.268 63.294 1.00 . I I . 31 ILE HB 1 1
7 55441 9 1 31 ILE HD11 H 30.775 39.627 66.382 1.00 . I I . 31 ILE HD11 1 1
7 55442 9 1 31 ILE HD12 H 30.427 41.135 65.580 1.00 . I I . 31 ILE HD12 1 1
7 55443 9 1 31 ILE HD13 H 31.514 41.109 66.955 1.00 . I I . 31 ILE HD13 1 1
7 55444 9 1 31 ILE HG12 H 33.277 40.214 65.724 1.00 . I I . 31 ILE HG12 1 1
7 55445 9 1 31 ILE HG13 H 32.501 41.203 64.502 1.00 . I I . 31 ILE HG13 1 1
7 55446 9 1 31 ILE HG21 H 30.214 38.400 64.851 1.00 . I I . 31 ILE HG21 1 1
7 55447 9 1 31 ILE HG22 H 30.532 38.219 63.126 1.00 . I I . 31 ILE HG22 1 1
7 55448 9 1 31 ILE HG23 H 30.179 39.812 63.797 1.00 . I I . 31 ILE HG23 1 1
7 55449 9 1 31 ILE N N 34.273 37.976 64.696 1.00 . I I . 31 ILE N 1 1
7 55450 9 1 31 ILE O O 32.251 36.495 63.001 1.00 . I I . 31 ILE O 1 1
7 55451 9 1 32 ILE C C 29.556 34.700 64.700 1.00 . I I . 32 ILE C 1 1
7 55452 9 1 32 ILE CA C 31.048 34.500 64.482 1.00 . I I . 32 ILE CA 1 1
7 55453 9 1 32 ILE CB C 31.520 33.195 65.173 1.00 . I I . 32 ILE CB 1 1
7 55454 9 1 32 ILE CD1 C 33.430 31.568 65.386 1.00 . I I . 32 ILE CD1 1 1
7 55455 9 1 32 ILE CG1 C 33.016 32.973 64.907 1.00 . I I . 32 ILE CG1 1 1
7 55456 9 1 32 ILE CG2 C 30.747 31.980 64.619 1.00 . I I . 32 ILE CG2 1 1
7 55457 9 1 32 ILE H H 31.679 35.845 66.003 1.00 . I I . 32 ILE H 1 1
7 55458 9 1 32 ILE HA H 31.240 34.429 63.420 1.00 . I I . 32 ILE HA 1 1
7 55459 9 1 32 ILE HB H 31.351 33.273 66.233 1.00 . I I . 32 ILE HB 1 1
7 55460 9 1 32 ILE HD11 H 33.091 30.829 64.676 1.00 . I I . 32 ILE HD11 1 1
7 55461 9 1 32 ILE HD12 H 32.985 31.371 66.350 1.00 . I I . 32 ILE HD12 1 1
7 55462 9 1 32 ILE HD13 H 34.508 31.523 65.468 1.00 . I I . 32 ILE HD13 1 1
7 55463 9 1 32 ILE HG12 H 33.206 33.064 63.847 1.00 . I I . 32 ILE HG12 1 1
7 55464 9 1 32 ILE HG13 H 33.592 33.715 65.439 1.00 . I I . 32 ILE HG13 1 1
7 55465 9 1 32 ILE HG21 H 29.699 32.205 64.535 1.00 . I I . 32 ILE HG21 1 1
7 55466 9 1 32 ILE HG22 H 30.872 31.138 65.282 1.00 . I I . 32 ILE HG22 1 1
7 55467 9 1 32 ILE HG23 H 31.138 31.726 63.648 1.00 . I I . 32 ILE HG23 1 1
7 55468 9 1 32 ILE N N 31.708 35.688 65.033 1.00 . I I . 32 ILE N 1 1
7 55469 9 1 32 ILE O O 29.080 34.654 65.833 1.00 . I I . 32 ILE O 1 1
7 55470 9 1 33 GLY C C 26.640 34.307 62.694 1.00 . I I . 33 GLY C 1 1
7 55471 9 1 33 GLY CA C 27.368 35.153 63.726 1.00 . I I . 33 GLY CA 1 1
7 55472 9 1 33 GLY H H 29.219 34.968 62.728 1.00 . I I . 33 GLY H 1 1
7 55473 9 1 33 GLY HA2 H 27.028 34.901 64.710 1.00 . I I . 33 GLY HA2 1 1
7 55474 9 1 33 GLY HA3 H 27.157 36.192 63.536 1.00 . I I . 33 GLY HA3 1 1
7 55475 9 1 33 GLY N N 28.812 34.934 63.621 1.00 . I I . 33 GLY N 1 1
7 55476 9 1 33 GLY O O 26.841 34.482 61.494 1.00 . I I . 33 GLY O 1 1
7 55477 9 1 34 LEU C C 24.089 31.638 62.698 1.00 . I I . 34 LEU C 1 1
7 55478 9 1 34 LEU CA C 25.128 32.563 62.130 1.00 . I I . 34 LEU CA 1 1
7 55479 9 1 34 LEU CB C 26.145 31.725 61.314 1.00 . I I . 34 LEU CB 1 1
7 55480 9 1 34 LEU CD1 C 27.285 29.527 61.969 1.00 . I I . 34 LEU CD1 1 1
7 55481 9 1 34 LEU CD2 C 28.596 31.649 62.021 1.00 . I I . 34 LEU CD2 1 1
7 55482 9 1 34 LEU CG C 27.198 31.044 62.244 1.00 . I I . 34 LEU CG 1 1
7 55483 9 1 34 LEU H H 25.652 33.229 64.096 1.00 . I I . 34 LEU H 1 1
7 55484 9 1 34 LEU HA H 24.630 33.233 61.446 1.00 . I I . 34 LEU HA 1 1
7 55485 9 1 34 LEU HB2 H 25.605 30.969 60.757 1.00 . I I . 34 LEU HB2 1 1
7 55486 9 1 34 LEU HB3 H 26.640 32.371 60.616 1.00 . I I . 34 LEU HB3 1 1
7 55487 9 1 34 LEU HD11 H 26.296 29.116 61.846 1.00 . I I . 34 LEU HD11 1 1
7 55488 9 1 34 LEU HD12 H 27.771 29.045 62.803 1.00 . I I . 34 LEU HD12 1 1
7 55489 9 1 34 LEU HD13 H 27.861 29.352 61.070 1.00 . I I . 34 LEU HD13 1 1
7 55490 9 1 34 LEU HD21 H 28.643 32.633 62.464 1.00 . I I . 34 LEU HD21 1 1
7 55491 9 1 34 LEU HD22 H 28.800 31.718 60.963 1.00 . I I . 34 LEU HD22 1 1
7 55492 9 1 34 LEU HD23 H 29.331 31.014 62.481 1.00 . I I . 34 LEU HD23 1 1
7 55493 9 1 34 LEU HG H 26.917 31.193 63.274 1.00 . I I . 34 LEU HG 1 1
7 55494 9 1 34 LEU N N 25.799 33.370 63.128 1.00 . I I . 34 LEU N 1 1
7 55495 9 1 34 LEU O O 23.897 31.492 63.905 1.00 . I I . 34 LEU O 1 1
7 55496 9 1 35 MET C C 22.656 28.796 61.290 1.00 . I I . 35 MET C 1 1
7 55497 9 1 35 MET CA C 22.397 30.055 62.064 1.00 . I I . 35 MET CA 1 1
7 55498 9 1 35 MET CB C 21.070 30.661 61.691 1.00 . I I . 35 MET CB 1 1
7 55499 9 1 35 MET CE C 18.620 31.462 63.766 1.00 . I I . 35 MET CE 1 1
7 55500 9 1 35 MET CG C 20.900 31.937 62.516 1.00 . I I . 35 MET CG 1 1
7 55501 9 1 35 MET H H 23.652 31.174 60.816 1.00 . I I . 35 MET H 1 1
7 55502 9 1 35 MET HA H 22.396 29.824 63.124 1.00 . I I . 35 MET HA 1 1
7 55503 9 1 35 MET HB2 H 21.066 30.900 60.635 1.00 . I I . 35 MET HB2 1 1
7 55504 9 1 35 MET HB3 H 20.277 29.968 61.909 1.00 . I I . 35 MET HB3 1 1
7 55505 9 1 35 MET HE1 H 17.549 31.582 63.870 1.00 . I I . 35 MET HE1 1 1
7 55506 9 1 35 MET HE2 H 19.099 31.783 64.672 1.00 . I I . 35 MET HE2 1 1
7 55507 9 1 35 MET HE3 H 18.850 30.428 63.583 1.00 . I I . 35 MET HE3 1 1
7 55508 9 1 35 MET HG2 H 21.153 31.746 63.553 1.00 . I I . 35 MET HG2 1 1
7 55509 9 1 35 MET HG3 H 21.551 32.704 62.137 1.00 . I I . 35 MET HG3 1 1
7 55510 9 1 35 MET N N 23.428 31.001 61.761 1.00 . I I . 35 MET N 1 1
7 55511 9 1 35 MET O O 22.502 28.748 60.063 1.00 . I I . 35 MET O 1 1
7 55512 9 1 35 MET SD S 19.193 32.479 62.401 1.00 . I I . 35 MET SD 1 1
7 55513 9 1 36 VAL C C 22.686 25.416 62.291 1.00 . I I . 36 VAL C 1 1
7 55514 9 1 36 VAL CA C 23.329 26.486 61.432 1.00 . I I . 36 VAL CA 1 1
7 55515 9 1 36 VAL CB C 24.869 26.312 61.377 1.00 . I I . 36 VAL CB 1 1
7 55516 9 1 36 VAL CG1 C 25.247 24.843 61.210 1.00 . I I . 36 VAL CG1 1 1
7 55517 9 1 36 VAL CG2 C 25.430 27.107 60.194 1.00 . I I . 36 VAL CG2 1 1
7 55518 9 1 36 VAL H H 23.120 27.875 63.001 1.00 . I I . 36 VAL H 1 1
7 55519 9 1 36 VAL HA H 22.925 26.430 60.430 1.00 . I I . 36 VAL HA 1 1
7 55520 9 1 36 VAL HB H 25.300 26.688 62.294 1.00 . I I . 36 VAL HB 1 1
7 55521 9 1 36 VAL HG11 H 25.117 24.328 62.149 1.00 . I I . 36 VAL HG11 1 1
7 55522 9 1 36 VAL HG12 H 26.272 24.763 60.894 1.00 . I I . 36 VAL HG12 1 1
7 55523 9 1 36 VAL HG13 H 24.605 24.392 60.466 1.00 . I I . 36 VAL HG13 1 1
7 55524 9 1 36 VAL HG21 H 25.204 26.590 59.272 1.00 . I I . 36 VAL HG21 1 1
7 55525 9 1 36 VAL HG22 H 26.502 27.206 60.300 1.00 . I I . 36 VAL HG22 1 1
7 55526 9 1 36 VAL HG23 H 24.979 28.087 60.177 1.00 . I I . 36 VAL HG23 1 1
7 55527 9 1 36 VAL N N 23.044 27.772 62.023 1.00 . I I . 36 VAL N 1 1
7 55528 9 1 36 VAL O O 23.218 25.059 63.331 1.00 . I I . 36 VAL O 1 1
7 55529 9 1 37 GLY C C 19.410 24.024 62.550 1.00 . I I . 37 GLY C 1 1
7 55530 9 1 37 GLY CA C 20.902 23.831 62.582 1.00 . I I . 37 GLY CA 1 1
7 55531 9 1 37 GLY H H 21.200 25.187 60.986 1.00 . I I . 37 GLY H 1 1
7 55532 9 1 37 GLY HA2 H 21.143 22.877 62.133 1.00 . I I . 37 GLY HA2 1 1
7 55533 9 1 37 GLY HA3 H 21.231 23.831 63.614 1.00 . I I . 37 GLY HA3 1 1
7 55534 9 1 37 GLY N N 21.572 24.884 61.839 1.00 . I I . 37 GLY N 1 1
7 55535 9 1 37 GLY O O 18.861 24.610 61.618 1.00 . I I . 37 GLY O 1 1
7 55536 9 1 38 GLY C C 16.670 22.143 63.533 1.00 . I I . 38 GLY C 1 1
7 55537 9 1 38 GLY CA C 17.285 23.546 63.694 1.00 . I I . 38 GLY CA 1 1
7 55538 9 1 38 GLY H H 19.261 23.017 64.263 1.00 . I I . 38 GLY H 1 1
7 55539 9 1 38 GLY HA2 H 17.026 23.935 64.668 1.00 . I I . 38 GLY HA2 1 1
7 55540 9 1 38 GLY HA3 H 16.880 24.198 62.937 1.00 . I I . 38 GLY HA3 1 1
7 55541 9 1 38 GLY N N 18.751 23.488 63.574 1.00 . I I . 38 GLY N 1 1
7 55542 9 1 38 GLY O O 15.977 21.664 64.430 1.00 . I I . 38 GLY O 1 1
7 55543 9 1 39 VAL C C 17.395 19.357 61.272 1.00 . I I . 39 VAL C 1 1
7 55544 9 1 39 VAL CA C 16.455 20.117 62.197 1.00 . I I . 39 VAL CA 1 1
7 55545 9 1 39 VAL CB C 15.036 20.144 61.620 1.00 . I I . 39 VAL CB 1 1
7 55546 9 1 39 VAL CG1 C 15.003 20.985 60.355 1.00 . I I . 39 VAL CG1 1 1
7 55547 9 1 39 VAL CG2 C 14.588 18.717 61.301 1.00 . I I . 39 VAL CG2 1 1
7 55548 9 1 39 VAL H H 17.538 21.879 61.740 1.00 . I I . 39 VAL H 1 1
7 55549 9 1 39 VAL HA H 16.432 19.599 63.141 1.00 . I I . 39 VAL HA 1 1
7 55550 9 1 39 VAL HB H 14.362 20.577 62.343 1.00 . I I . 39 VAL HB 1 1
7 55551 9 1 39 VAL HG11 H 15.522 21.918 60.531 1.00 . I I . 39 VAL HG11 1 1
7 55552 9 1 39 VAL HG12 H 13.978 21.188 60.085 1.00 . I I . 39 VAL HG12 1 1
7 55553 9 1 39 VAL HG13 H 15.484 20.450 59.555 1.00 . I I . 39 VAL HG13 1 1
7 55554 9 1 39 VAL HG21 H 13.525 18.706 61.117 1.00 . I I . 39 VAL HG21 1 1
7 55555 9 1 39 VAL HG22 H 14.816 18.072 62.140 1.00 . I I . 39 VAL HG22 1 1
7 55556 9 1 39 VAL HG23 H 15.110 18.364 60.424 1.00 . I I . 39 VAL HG23 1 1
7 55557 9 1 39 VAL N N 16.957 21.468 62.415 1.00 . I I . 39 VAL N 1 1
7 55558 9 1 39 VAL O O 18.040 19.948 60.408 1.00 . I I . 39 VAL O 1 1
7 55559 9 1 40 VAL C C 17.630 16.693 59.413 1.00 . I I . 40 VAL C 1 1
7 55560 9 1 40 VAL CA C 18.349 17.183 60.666 1.00 . I I . 40 VAL CA 1 1
7 55561 9 1 40 VAL CB C 18.801 15.971 61.480 1.00 . I I . 40 VAL CB 1 1
7 55562 9 1 40 VAL CG1 C 19.691 16.418 62.643 1.00 . I I . 40 VAL CG1 1 1
7 55563 9 1 40 VAL CG2 C 17.574 15.235 62.025 1.00 . I I . 40 VAL CG2 1 1
7 55564 9 1 40 VAL H H 16.943 17.638 62.191 1.00 . I I . 40 VAL H 1 1
7 55565 9 1 40 VAL HA H 19.219 17.747 60.369 1.00 . I I . 40 VAL HA 1 1
7 55566 9 1 40 VAL HB H 19.361 15.305 60.841 1.00 . I I . 40 VAL HB 1 1
7 55567 9 1 40 VAL HG11 H 20.401 17.157 62.298 1.00 . I I . 40 VAL HG11 1 1
7 55568 9 1 40 VAL HG12 H 20.223 15.564 63.030 1.00 . I I . 40 VAL HG12 1 1
7 55569 9 1 40 VAL HG13 H 19.078 16.843 63.422 1.00 . I I . 40 VAL HG13 1 1
7 55570 9 1 40 VAL HG21 H 17.024 14.793 61.205 1.00 . I I . 40 VAL HG21 1 1
7 55571 9 1 40 VAL HG22 H 16.940 15.931 62.552 1.00 . I I . 40 VAL HG22 1 1
7 55572 9 1 40 VAL HG23 H 17.894 14.460 62.703 1.00 . I I . 40 VAL HG23 1 1
7 55573 9 1 40 VAL N N 17.476 18.039 61.476 1.00 . I I . 40 VAL N 1 1
7 55574 9 1 40 VAL O O 18.301 16.470 58.419 1.00 . I I . 40 VAL O 1 1
7 55575 9 1 40 VAL OXT O 16.421 16.548 59.465 1.00 . I I . 40 VAL OXT 1 1
7 55576 10 1 9 GLY C C 26.693 -0.752 77.664 1.00 . J J . 9 GLY C 1 1
7 55577 10 1 9 GLY CA C 28.081 -1.376 77.639 1.00 . J J . 9 GLY CA 1 1
7 55578 10 1 9 GLY H H 29.366 -0.784 76.115 1.00 . J J . 9 GLY H 1 1
7 55579 10 1 9 GLY HA2 H 28.064 -2.285 77.050 1.00 . J J . 9 GLY HA2 1 1
7 55580 10 1 9 GLY HA3 H 28.387 -1.604 78.650 1.00 . J J . 9 GLY HA3 1 1
7 55581 10 1 9 GLY N N 29.039 -0.415 77.032 1.00 . J J . 9 GLY N 1 1
7 55582 10 1 9 GLY O O 25.690 -1.456 77.776 1.00 . J J . 9 GLY O 1 1
7 55583 10 1 10 TYR C C 25.459 2.535 76.668 1.00 . J J . 10 TYR C 1 1
7 55584 10 1 10 TYR CA C 25.372 1.298 77.558 1.00 . J J . 10 TYR CA 1 1
7 55585 10 1 10 TYR CB C 25.005 1.724 78.982 1.00 . J J . 10 TYR CB 1 1
7 55586 10 1 10 TYR CD1 C 26.065 3.985 79.367 1.00 . J J . 10 TYR CD1 1 1
7 55587 10 1 10 TYR CD2 C 27.162 2.010 80.247 1.00 . J J . 10 TYR CD2 1 1
7 55588 10 1 10 TYR CE1 C 27.088 4.782 79.890 1.00 . J J . 10 TYR CE1 1 1
7 55589 10 1 10 TYR CE2 C 28.181 2.812 80.768 1.00 . J J . 10 TYR CE2 1 1
7 55590 10 1 10 TYR CG C 26.103 2.595 79.547 1.00 . J J . 10 TYR CG 1 1
7 55591 10 1 10 TYR CZ C 28.145 4.198 80.589 1.00 . J J . 10 TYR CZ 1 1
7 55592 10 1 10 TYR H H 27.482 1.082 77.471 1.00 . J J . 10 TYR H 1 1
7 55593 10 1 10 TYR HA H 24.595 0.648 77.176 1.00 . J J . 10 TYR HA 1 1
7 55594 10 1 10 TYR HB2 H 24.079 2.275 78.962 1.00 . J J . 10 TYR HB2 1 1
7 55595 10 1 10 TYR HB3 H 24.888 0.847 79.602 1.00 . J J . 10 TYR HB3 1 1
7 55596 10 1 10 TYR HD1 H 25.249 4.440 78.830 1.00 . J J . 10 TYR HD1 1 1
7 55597 10 1 10 TYR HD2 H 27.191 0.940 80.386 1.00 . J J . 10 TYR HD2 1 1
7 55598 10 1 10 TYR HE1 H 27.061 5.851 79.748 1.00 . J J . 10 TYR HE1 1 1
7 55599 10 1 10 TYR HE2 H 28.999 2.360 81.307 1.00 . J J . 10 TYR HE2 1 1
7 55600 10 1 10 TYR HH H 29.935 4.848 80.576 1.00 . J J . 10 TYR HH 1 1
7 55601 10 1 10 TYR N N 26.645 0.577 77.557 1.00 . J J . 10 TYR N 1 1
7 55602 10 1 10 TYR O O 26.540 3.078 76.445 1.00 . J J . 10 TYR O 1 1
7 55603 10 1 10 TYR OH O 29.149 4.990 81.105 1.00 . J J . 10 TYR OH 1 1
7 55604 10 1 11 GLU C C 23.021 4.991 75.648 1.00 . J J . 11 GLU C 1 1
7 55605 10 1 11 GLU CA C 24.245 4.151 75.288 1.00 . J J . 11 GLU CA 1 1
7 55606 10 1 11 GLU CB C 24.160 3.700 73.824 1.00 . J J . 11 GLU CB 1 1
7 55607 10 1 11 GLU CD C 25.357 2.438 72.019 1.00 . J J . 11 GLU CD 1 1
7 55608 10 1 11 GLU CG C 25.486 3.051 73.408 1.00 . J J . 11 GLU CG 1 1
7 55609 10 1 11 GLU H H 23.481 2.495 76.376 1.00 . J J . 11 GLU H 1 1
7 55610 10 1 11 GLU HA H 25.136 4.752 75.423 1.00 . J J . 11 GLU HA 1 1
7 55611 10 1 11 GLU HB2 H 23.359 2.982 73.714 1.00 . J J . 11 GLU HB2 1 1
7 55612 10 1 11 GLU HB3 H 23.965 4.555 73.193 1.00 . J J . 11 GLU HB3 1 1
7 55613 10 1 11 GLU HG2 H 26.264 3.803 73.394 1.00 . J J . 11 GLU HG2 1 1
7 55614 10 1 11 GLU HG3 H 25.747 2.275 74.115 1.00 . J J . 11 GLU HG3 1 1
7 55615 10 1 11 GLU N N 24.309 2.973 76.161 1.00 . J J . 11 GLU N 1 1
7 55616 10 1 11 GLU O O 21.887 4.566 75.437 1.00 . J J . 11 GLU O 1 1
7 55617 10 1 11 GLU OE1 O 24.274 2.501 71.470 1.00 . J J . 11 GLU OE1 1 1
7 55618 10 1 11 GLU OE2 O 26.342 1.906 71.531 1.00 . J J . 11 GLU OE2 1 1
7 55619 10 1 12 VAL C C 22.447 8.523 76.293 1.00 . J J . 12 VAL C 1 1
7 55620 10 1 12 VAL CA C 22.159 7.053 76.643 1.00 . J J . 12 VAL CA 1 1
7 55621 10 1 12 VAL CB C 21.993 6.915 78.147 1.00 . J J . 12 VAL CB 1 1
7 55622 10 1 12 VAL CG1 C 21.699 5.455 78.499 1.00 . J J . 12 VAL CG1 1 1
7 55623 10 1 12 VAL CG2 C 23.293 7.357 78.820 1.00 . J J . 12 VAL CG2 1 1
7 55624 10 1 12 VAL H H 24.179 6.445 76.385 1.00 . J J . 12 VAL H 1 1
7 55625 10 1 12 VAL HA H 21.241 6.751 76.159 1.00 . J J . 12 VAL HA 1 1
7 55626 10 1 12 VAL HB H 21.180 7.537 78.475 1.00 . J J . 12 VAL HB 1 1
7 55627 10 1 12 VAL HG11 H 21.538 5.360 79.564 1.00 . J J . 12 VAL HG11 1 1
7 55628 10 1 12 VAL HG12 H 22.538 4.842 78.209 1.00 . J J . 12 VAL HG12 1 1
7 55629 10 1 12 VAL HG13 H 20.816 5.127 77.971 1.00 . J J . 12 VAL HG13 1 1
7 55630 10 1 12 VAL HG21 H 24.122 6.844 78.361 1.00 . J J . 12 VAL HG21 1 1
7 55631 10 1 12 VAL HG22 H 23.259 7.118 79.870 1.00 . J J . 12 VAL HG22 1 1
7 55632 10 1 12 VAL HG23 H 23.416 8.422 78.694 1.00 . J J . 12 VAL HG23 1 1
7 55633 10 1 12 VAL N N 23.255 6.171 76.220 1.00 . J J . 12 VAL N 1 1
7 55634 10 1 12 VAL O O 23.588 8.884 76.004 1.00 . J J . 12 VAL O 1 1
7 55635 10 1 13 HIS C C 22.541 11.446 77.044 1.00 . J J . 13 HIS C 1 1
7 55636 10 1 13 HIS CA C 21.592 10.779 76.044 1.00 . J J . 13 HIS CA 1 1
7 55637 10 1 13 HIS CB C 20.232 11.496 76.092 1.00 . J J . 13 HIS CB 1 1
7 55638 10 1 13 HIS CD2 C 18.739 10.096 74.445 1.00 . J J . 13 HIS CD2 1 1
7 55639 10 1 13 HIS CE1 C 18.547 11.582 72.879 1.00 . J J . 13 HIS CE1 1 1
7 55640 10 1 13 HIS CG C 19.443 11.204 74.850 1.00 . J J . 13 HIS CG 1 1
7 55641 10 1 13 HIS H H 20.532 9.029 76.608 1.00 . J J . 13 HIS H 1 1
7 55642 10 1 13 HIS HA H 22.005 10.875 75.048 1.00 . J J . 13 HIS HA 1 1
7 55643 10 1 13 HIS HB2 H 19.676 11.157 76.954 1.00 . J J . 13 HIS HB2 1 1
7 55644 10 1 13 HIS HB3 H 20.389 12.562 76.167 1.00 . J J . 13 HIS HB3 1 1
7 55645 10 1 13 HIS HD2 H 18.641 9.178 75.005 1.00 . J J . 13 HIS HD2 1 1
7 55646 10 1 13 HIS HE1 H 18.275 12.077 71.962 1.00 . J J . 13 HIS HE1 1 1
7 55647 10 1 13 HIS HE2 H 17.621 9.729 72.667 1.00 . J J . 13 HIS HE2 1 1
7 55648 10 1 13 HIS N N 21.418 9.363 76.349 1.00 . J J . 13 HIS N 1 1
7 55649 10 1 13 HIS ND1 N 19.307 12.134 73.836 1.00 . J J . 13 HIS ND1 1 1
7 55650 10 1 13 HIS NE2 N 18.173 10.339 73.198 1.00 . J J . 13 HIS NE2 1 1
7 55651 10 1 13 HIS O O 22.412 11.272 78.252 1.00 . J J . 13 HIS O 1 1
7 55652 10 1 14 HIS C C 24.914 14.173 76.552 1.00 . J J . 14 HIS C 1 1
7 55653 10 1 14 HIS CA C 24.457 12.943 77.328 1.00 . J J . 14 HIS CA 1 1
7 55654 10 1 14 HIS CB C 25.679 12.057 77.626 1.00 . J J . 14 HIS CB 1 1
7 55655 10 1 14 HIS CD2 C 25.626 9.793 78.942 1.00 . J J . 14 HIS CD2 1 1
7 55656 10 1 14 HIS CE1 C 24.752 10.519 80.785 1.00 . J J . 14 HIS CE1 1 1
7 55657 10 1 14 HIS CG C 25.395 11.132 78.774 1.00 . J J . 14 HIS CG 1 1
7 55658 10 1 14 HIS H H 23.520 12.316 75.538 1.00 . J J . 14 HIS H 1 1
7 55659 10 1 14 HIS HA H 23.996 13.252 78.253 1.00 . J J . 14 HIS HA 1 1
7 55660 10 1 14 HIS HB2 H 25.918 11.475 76.752 1.00 . J J . 14 HIS HB2 1 1
7 55661 10 1 14 HIS HB3 H 26.526 12.680 77.881 1.00 . J J . 14 HIS HB3 1 1
7 55662 10 1 14 HIS HD2 H 26.062 9.139 78.200 1.00 . J J . 14 HIS HD2 1 1
7 55663 10 1 14 HIS HE1 H 24.346 10.566 81.784 1.00 . J J . 14 HIS HE1 1 1
7 55664 10 1 14 HIS HE2 H 25.271 8.510 80.608 1.00 . J J . 14 HIS HE2 1 1
7 55665 10 1 14 HIS N N 23.482 12.217 76.512 1.00 . J J . 14 HIS N 1 1
7 55666 10 1 14 HIS ND1 N 24.835 11.575 79.959 1.00 . J J . 14 HIS ND1 1 1
7 55667 10 1 14 HIS NE2 N 25.222 9.406 80.215 1.00 . J J . 14 HIS NE2 1 1
7 55668 10 1 14 HIS O O 24.559 14.330 75.394 1.00 . J J . 14 HIS O 1 1
7 55669 10 1 15 GLN C C 27.522 16.651 77.112 1.00 . J J . 15 GLN C 1 1
7 55670 10 1 15 GLN CA C 26.244 16.177 76.437 1.00 . J J . 15 GLN CA 1 1
7 55671 10 1 15 GLN CB C 25.135 17.249 76.445 1.00 . J J . 15 GLN CB 1 1
7 55672 10 1 15 GLN CD C 24.588 19.600 75.825 1.00 . J J . 15 GLN CD 1 1
7 55673 10 1 15 GLN CG C 25.693 18.669 76.312 1.00 . J J . 15 GLN CG 1 1
7 55674 10 1 15 GLN H H 26.027 14.847 78.080 1.00 . J J . 15 GLN H 1 1
7 55675 10 1 15 GLN HA H 26.463 15.898 75.415 1.00 . J J . 15 GLN HA 1 1
7 55676 10 1 15 GLN HB2 H 24.456 17.055 75.625 1.00 . J J . 15 GLN HB2 1 1
7 55677 10 1 15 GLN HB3 H 24.590 17.175 77.374 1.00 . J J . 15 GLN HB3 1 1
7 55678 10 1 15 GLN HE21 H 25.737 20.478 74.467 1.00 . J J . 15 GLN HE21 1 1
7 55679 10 1 15 GLN HE22 H 24.141 21.047 74.546 1.00 . J J . 15 GLN HE22 1 1
7 55680 10 1 15 GLN HG2 H 26.046 19.002 77.275 1.00 . J J . 15 GLN HG2 1 1
7 55681 10 1 15 GLN HG3 H 26.507 18.667 75.604 1.00 . J J . 15 GLN HG3 1 1
7 55682 10 1 15 GLN N N 25.734 15.021 77.160 1.00 . J J . 15 GLN N 1 1
7 55683 10 1 15 GLN NE2 N 24.842 20.445 74.866 1.00 . J J . 15 GLN NE2 1 1
7 55684 10 1 15 GLN O O 27.678 16.502 78.319 1.00 . J J . 15 GLN O 1 1
7 55685 10 1 15 GLN OE1 O 23.458 19.532 76.313 1.00 . J J . 15 GLN OE1 1 1
7 55686 10 1 16 LYS C C 30.016 19.115 76.512 1.00 . J J . 16 LYS C 1 1
7 55687 10 1 16 LYS CA C 29.731 17.659 76.844 1.00 . J J . 16 LYS CA 1 1
7 55688 10 1 16 LYS CB C 30.846 16.779 76.273 1.00 . J J . 16 LYS CB 1 1
7 55689 10 1 16 LYS CD C 33.188 15.975 76.590 1.00 . J J . 16 LYS CD 1 1
7 55690 10 1 16 LYS CE C 34.454 16.117 77.439 1.00 . J J . 16 LYS CE 1 1
7 55691 10 1 16 LYS CG C 32.134 16.973 77.078 1.00 . J J . 16 LYS CG 1 1
7 55692 10 1 16 LYS H H 28.257 17.259 75.358 1.00 . J J . 16 LYS H 1 1
7 55693 10 1 16 LYS HA H 29.738 17.555 77.917 1.00 . J J . 16 LYS HA 1 1
7 55694 10 1 16 LYS HB2 H 30.543 15.742 76.322 1.00 . J J . 16 LYS HB2 1 1
7 55695 10 1 16 LYS HB3 H 31.024 17.050 75.243 1.00 . J J . 16 LYS HB3 1 1
7 55696 10 1 16 LYS HD2 H 32.800 14.967 76.674 1.00 . J J . 16 LYS HD2 1 1
7 55697 10 1 16 LYS HD3 H 33.427 16.182 75.557 1.00 . J J . 16 LYS HD3 1 1
7 55698 10 1 16 LYS HE2 H 34.194 16.071 78.485 1.00 . J J . 16 LYS HE2 1 1
7 55699 10 1 16 LYS HE3 H 35.139 15.317 77.206 1.00 . J J . 16 LYS HE3 1 1
7 55700 10 1 16 LYS HG2 H 32.498 17.983 76.942 1.00 . J J . 16 LYS HG2 1 1
7 55701 10 1 16 LYS HG3 H 31.938 16.800 78.124 1.00 . J J . 16 LYS HG3 1 1
7 55702 10 1 16 LYS HZ1 H 36.082 17.275 76.839 1.00 . J J . 16 LYS HZ1 1 1
7 55703 10 1 16 LYS HZ2 H 35.086 18.019 78.005 1.00 . J J . 16 LYS HZ2 1 1
7 55704 10 1 16 LYS HZ3 H 34.570 17.910 76.386 1.00 . J J . 16 LYS HZ3 1 1
7 55705 10 1 16 LYS N N 28.439 17.189 76.321 1.00 . J J . 16 LYS N 1 1
7 55706 10 1 16 LYS NZ N 35.097 17.429 77.145 1.00 . J J . 16 LYS NZ 1 1
7 55707 10 1 16 LYS O O 30.120 19.454 75.332 1.00 . J J . 16 LYS O 1 1
7 55708 10 1 17 LEU C C 31.809 21.804 78.000 1.00 . J J . 17 LEU C 1 1
7 55709 10 1 17 LEU CA C 30.568 21.390 77.229 1.00 . J J . 17 LEU CA 1 1
7 55710 10 1 17 LEU CB C 29.415 22.359 77.561 1.00 . J J . 17 LEU CB 1 1
7 55711 10 1 17 LEU CD1 C 27.658 20.964 76.386 1.00 . J J . 17 LEU CD1 1 1
7 55712 10 1 17 LEU CD2 C 27.374 23.463 76.619 1.00 . J J . 17 LEU CD2 1 1
7 55713 10 1 17 LEU CG C 28.379 22.326 76.426 1.00 . J J . 17 LEU CG 1 1
7 55714 10 1 17 LEU H H 30.162 19.686 78.462 1.00 . J J . 17 LEU H 1 1
7 55715 10 1 17 LEU HA H 30.807 21.487 76.178 1.00 . J J . 17 LEU HA 1 1
7 55716 10 1 17 LEU HB2 H 28.942 22.063 78.490 1.00 . J J . 17 LEU HB2 1 1
7 55717 10 1 17 LEU HB3 H 29.801 23.359 77.658 1.00 . J J . 17 LEU HB3 1 1
7 55718 10 1 17 LEU HD11 H 26.597 21.114 76.326 1.00 . J J . 17 LEU HD11 1 1
7 55719 10 1 17 LEU HD12 H 27.883 20.389 77.271 1.00 . J J . 17 LEU HD12 1 1
7 55720 10 1 17 LEU HD13 H 27.986 20.419 75.516 1.00 . J J . 17 LEU HD13 1 1
7 55721 10 1 17 LEU HD21 H 27.825 24.393 76.314 1.00 . J J . 17 LEU HD21 1 1
7 55722 10 1 17 LEU HD22 H 27.095 23.518 77.654 1.00 . J J . 17 LEU HD22 1 1
7 55723 10 1 17 LEU HD23 H 26.500 23.275 76.021 1.00 . J J . 17 LEU HD23 1 1
7 55724 10 1 17 LEU HG H 28.886 22.472 75.490 1.00 . J J . 17 LEU HG 1 1
7 55725 10 1 17 LEU N N 30.215 19.983 77.522 1.00 . J J . 17 LEU N 1 1
7 55726 10 1 17 LEU O O 31.811 21.845 79.233 1.00 . J J . 17 LEU O 1 1
7 55727 10 1 18 VAL C C 34.318 24.061 77.534 1.00 . J J . 18 VAL C 1 1
7 55728 10 1 18 VAL CA C 34.107 22.594 77.856 1.00 . J J . 18 VAL CA 1 1
7 55729 10 1 18 VAL CB C 35.275 21.776 77.305 1.00 . J J . 18 VAL CB 1 1
7 55730 10 1 18 VAL CG1 C 36.578 22.281 77.918 1.00 . J J . 18 VAL CG1 1 1
7 55731 10 1 18 VAL CG2 C 35.075 20.303 77.670 1.00 . J J . 18 VAL CG2 1 1
7 55732 10 1 18 VAL H H 32.797 22.118 76.274 1.00 . J J . 18 VAL H 1 1
7 55733 10 1 18 VAL HA H 34.064 22.469 78.933 1.00 . J J . 18 VAL HA 1 1
7 55734 10 1 18 VAL HB H 35.320 21.881 76.229 1.00 . J J . 18 VAL HB 1 1
7 55735 10 1 18 VAL HG11 H 36.830 23.243 77.496 1.00 . J J . 18 VAL HG11 1 1
7 55736 10 1 18 VAL HG12 H 37.369 21.578 77.710 1.00 . J J . 18 VAL HG12 1 1
7 55737 10 1 18 VAL HG13 H 36.452 22.379 78.986 1.00 . J J . 18 VAL HG13 1 1
7 55738 10 1 18 VAL HG21 H 34.131 19.961 77.279 1.00 . J J . 18 VAL HG21 1 1
7 55739 10 1 18 VAL HG22 H 35.079 20.196 78.742 1.00 . J J . 18 VAL HG22 1 1
7 55740 10 1 18 VAL HG23 H 35.874 19.714 77.249 1.00 . J J . 18 VAL HG23 1 1
7 55741 10 1 18 VAL N N 32.862 22.147 77.255 1.00 . J J . 18 VAL N 1 1
7 55742 10 1 18 VAL O O 34.596 24.415 76.391 1.00 . J J . 18 VAL O 1 1
7 55743 10 1 19 PHE C C 35.763 26.742 78.923 1.00 . J J . 19 PHE C 1 1
7 55744 10 1 19 PHE CA C 34.397 26.350 78.342 1.00 . J J . 19 PHE CA 1 1
7 55745 10 1 19 PHE CB C 33.320 27.151 79.092 1.00 . J J . 19 PHE CB 1 1
7 55746 10 1 19 PHE CD1 C 31.192 27.006 77.696 1.00 . J J . 19 PHE CD1 1 1
7 55747 10 1 19 PHE CD2 C 31.292 25.804 79.799 1.00 . J J . 19 PHE CD2 1 1
7 55748 10 1 19 PHE CE1 C 29.873 26.556 77.501 1.00 . J J . 19 PHE CE1 1 1
7 55749 10 1 19 PHE CE2 C 29.971 25.360 79.608 1.00 . J J . 19 PHE CE2 1 1
7 55750 10 1 19 PHE CG C 31.906 26.630 78.843 1.00 . J J . 19 PHE CG 1 1
7 55751 10 1 19 PHE CZ C 29.257 25.736 78.461 1.00 . J J . 19 PHE CZ 1 1
7 55752 10 1 19 PHE H H 33.988 24.606 79.448 1.00 . J J . 19 PHE H 1 1
7 55753 10 1 19 PHE HA H 34.361 26.592 77.291 1.00 . J J . 19 PHE HA 1 1
7 55754 10 1 19 PHE HB2 H 33.524 27.105 80.146 1.00 . J J . 19 PHE HB2 1 1
7 55755 10 1 19 PHE HB3 H 33.378 28.180 78.772 1.00 . J J . 19 PHE HB3 1 1
7 55756 10 1 19 PHE HD1 H 31.657 27.637 76.957 1.00 . J J . 19 PHE HD1 1 1
7 55757 10 1 19 PHE HD2 H 31.834 25.512 80.686 1.00 . J J . 19 PHE HD2 1 1
7 55758 10 1 19 PHE HE1 H 29.333 26.849 76.614 1.00 . J J . 19 PHE HE1 1 1
7 55759 10 1 19 PHE HE2 H 29.505 24.724 80.347 1.00 . J J . 19 PHE HE2 1 1
7 55760 10 1 19 PHE HZ H 28.244 25.400 78.324 1.00 . J J . 19 PHE HZ 1 1
7 55761 10 1 19 PHE N N 34.197 24.920 78.545 1.00 . J J . 19 PHE N 1 1
7 55762 10 1 19 PHE O O 35.923 26.771 80.146 1.00 . J J . 19 PHE O 1 1
7 55763 10 1 20 PHE C C 38.441 28.832 78.064 1.00 . J J . 20 PHE C 1 1
7 55764 10 1 20 PHE CA C 38.086 27.424 78.548 1.00 . J J . 20 PHE CA 1 1
7 55765 10 1 20 PHE CB C 39.119 26.433 78.014 1.00 . J J . 20 PHE CB 1 1
7 55766 10 1 20 PHE CD1 C 41.192 27.835 77.698 1.00 . J J . 20 PHE CD1 1 1
7 55767 10 1 20 PHE CD2 C 41.099 26.299 79.569 1.00 . J J . 20 PHE CD2 1 1
7 55768 10 1 20 PHE CE1 C 42.474 28.237 78.090 1.00 . J J . 20 PHE CE1 1 1
7 55769 10 1 20 PHE CE2 C 42.381 26.701 79.959 1.00 . J J . 20 PHE CE2 1 1
7 55770 10 1 20 PHE CG C 40.504 26.866 78.436 1.00 . J J . 20 PHE CG 1 1
7 55771 10 1 20 PHE CZ C 43.067 27.669 79.222 1.00 . J J . 20 PHE CZ 1 1
7 55772 10 1 20 PHE H H 36.599 27.008 77.106 1.00 . J J . 20 PHE H 1 1
7 55773 10 1 20 PHE HA H 38.108 27.400 79.618 1.00 . J J . 20 PHE HA 1 1
7 55774 10 1 20 PHE HB2 H 38.912 25.451 78.412 1.00 . J J . 20 PHE HB2 1 1
7 55775 10 1 20 PHE HB3 H 39.062 26.403 76.938 1.00 . J J . 20 PHE HB3 1 1
7 55776 10 1 20 PHE HD1 H 40.736 28.271 76.824 1.00 . J J . 20 PHE HD1 1 1
7 55777 10 1 20 PHE HD2 H 40.571 25.554 80.138 1.00 . J J . 20 PHE HD2 1 1
7 55778 10 1 20 PHE HE1 H 43.003 28.986 77.523 1.00 . J J . 20 PHE HE1 1 1
7 55779 10 1 20 PHE HE2 H 42.841 26.259 80.832 1.00 . J J . 20 PHE HE2 1 1
7 55780 10 1 20 PHE HZ H 44.055 27.977 79.522 1.00 . J J . 20 PHE HZ 1 1
7 55781 10 1 20 PHE N N 36.749 27.041 78.070 1.00 . J J . 20 PHE N 1 1
7 55782 10 1 20 PHE O O 38.425 29.092 76.859 1.00 . J J . 20 PHE O 1 1
7 55783 10 1 21 ALA C C 39.996 31.914 79.449 1.00 . J J . 21 ALA C 1 1
7 55784 10 1 21 ALA CA C 39.069 31.128 78.516 1.00 . J J . 21 ALA CA 1 1
7 55785 10 1 21 ALA CB C 37.766 31.909 78.348 1.00 . J J . 21 ALA CB 1 1
7 55786 10 1 21 ALA H H 38.740 29.552 79.946 1.00 . J J . 21 ALA H 1 1
7 55787 10 1 21 ALA HA H 39.543 31.065 77.549 1.00 . J J . 21 ALA HA 1 1
7 55788 10 1 21 ALA HB1 H 37.092 31.355 77.711 1.00 . J J . 21 ALA HB1 1 1
7 55789 10 1 21 ALA HB2 H 37.976 32.870 77.903 1.00 . J J . 21 ALA HB2 1 1
7 55790 10 1 21 ALA HB3 H 37.308 32.052 79.314 1.00 . J J . 21 ALA HB3 1 1
7 55791 10 1 21 ALA N N 38.750 29.765 78.979 1.00 . J J . 21 ALA N 1 1
7 55792 10 1 21 ALA O O 39.930 31.805 80.682 1.00 . J J . 21 ALA O 1 1
7 55793 10 1 22 GLU C C 41.069 34.862 80.125 1.00 . J J . 22 GLU C 1 1
7 55794 10 1 22 GLU CA C 41.766 33.585 79.632 1.00 . J J . 22 GLU CA 1 1
7 55795 10 1 22 GLU CB C 43.026 33.957 78.835 1.00 . J J . 22 GLU CB 1 1
7 55796 10 1 22 GLU CD C 45.328 33.213 78.205 1.00 . J J . 22 GLU CD 1 1
7 55797 10 1 22 GLU CG C 44.008 32.778 78.818 1.00 . J J . 22 GLU CG 1 1
7 55798 10 1 22 GLU H H 40.857 32.819 77.847 1.00 . J J . 22 GLU H 1 1
7 55799 10 1 22 GLU HA H 42.068 33.018 80.504 1.00 . J J . 22 GLU HA 1 1
7 55800 10 1 22 GLU HB2 H 42.749 34.211 77.823 1.00 . J J . 22 GLU HB2 1 1
7 55801 10 1 22 GLU HB3 H 43.502 34.807 79.297 1.00 . J J . 22 GLU HB3 1 1
7 55802 10 1 22 GLU HG2 H 44.185 32.436 79.826 1.00 . J J . 22 GLU HG2 1 1
7 55803 10 1 22 GLU HG3 H 43.593 31.971 78.234 1.00 . J J . 22 GLU HG3 1 1
7 55804 10 1 22 GLU N N 40.853 32.753 78.839 1.00 . J J . 22 GLU N 1 1
7 55805 10 1 22 GLU O O 39.874 35.062 79.905 1.00 . J J . 22 GLU O 1 1
7 55806 10 1 22 GLU OE1 O 45.391 34.324 77.711 1.00 . J J . 22 GLU OE1 1 1
7 55807 10 1 22 GLU OE2 O 46.266 32.436 78.259 1.00 . J J . 22 GLU OE2 1 1
7 55808 10 1 23 ASP C C 42.500 37.776 81.971 1.00 . J J . 23 ASP C 1 1
7 55809 10 1 23 ASP CA C 41.331 36.906 81.494 1.00 . J J . 23 ASP CA 1 1
7 55810 10 1 23 ASP CB C 40.336 36.637 82.632 1.00 . J J . 23 ASP CB 1 1
7 55811 10 1 23 ASP CG C 39.320 37.778 82.752 1.00 . J J . 23 ASP CG 1 1
7 55812 10 1 23 ASP H H 42.764 35.411 81.040 1.00 . J J . 23 ASP H 1 1
7 55813 10 1 23 ASP HA H 40.817 37.461 80.716 1.00 . J J . 23 ASP HA 1 1
7 55814 10 1 23 ASP HB2 H 39.811 35.720 82.430 1.00 . J J . 23 ASP HB2 1 1
7 55815 10 1 23 ASP HB3 H 40.869 36.550 83.561 1.00 . J J . 23 ASP HB3 1 1
7 55816 10 1 23 ASP N N 41.836 35.677 80.862 1.00 . J J . 23 ASP N 1 1
7 55817 10 1 23 ASP O O 42.606 38.098 83.138 1.00 . J J . 23 ASP O 1 1
7 55818 10 1 23 ASP OD1 O 38.951 38.335 81.731 1.00 . J J . 23 ASP OD1 1 1
7 55819 10 1 23 ASP OD2 O 38.921 38.072 83.865 1.00 . J J . 23 ASP OD2 1 1
7 55820 10 1 24 VAL C C 44.349 40.237 81.103 1.00 . J J . 24 VAL C 1 1
7 55821 10 1 24 VAL CA C 44.639 38.778 81.385 1.00 . J J . 24 VAL CA 1 1
7 55822 10 1 24 VAL CB C 45.827 38.307 80.540 1.00 . J J . 24 VAL CB 1 1
7 55823 10 1 24 VAL CG1 C 47.150 38.779 81.181 1.00 . J J . 24 VAL CG1 1 1
7 55824 10 1 24 VAL CG2 C 45.832 36.786 80.466 1.00 . J J . 24 VAL CG2 1 1
7 55825 10 1 24 VAL H H 43.298 37.694 80.176 1.00 . J J . 24 VAL H 1 1
7 55826 10 1 24 VAL HA H 44.874 38.656 82.433 1.00 . J J . 24 VAL HA 1 1
7 55827 10 1 24 VAL HB H 45.740 38.717 79.544 1.00 . J J . 24 VAL HB 1 1
7 55828 10 1 24 VAL HG11 H 47.153 38.538 82.235 1.00 . J J . 24 VAL HG11 1 1
7 55829 10 1 24 VAL HG12 H 47.257 39.846 81.058 1.00 . J J . 24 VAL HG12 1 1
7 55830 10 1 24 VAL HG13 H 47.981 38.280 80.703 1.00 . J J . 24 VAL HG13 1 1
7 55831 10 1 24 VAL HG21 H 45.032 36.455 79.825 1.00 . J J . 24 VAL HG21 1 1
7 55832 10 1 24 VAL HG22 H 45.696 36.377 81.458 1.00 . J J . 24 VAL HG22 1 1
7 55833 10 1 24 VAL HG23 H 46.776 36.451 80.066 1.00 . J J . 24 VAL HG23 1 1
7 55834 10 1 24 VAL N N 43.410 38.052 81.080 1.00 . J J . 24 VAL N 1 1
7 55835 10 1 24 VAL O O 43.391 40.769 81.669 1.00 . J J . 24 VAL O 1 1
7 55836 10 1 25 GLY C C 43.783 42.632 79.372 1.00 . J J . 25 GLY C 1 1
7 55837 10 1 25 GLY CA C 44.982 42.386 80.265 1.00 . J J . 25 GLY CA 1 1
7 55838 10 1 25 GLY H H 46.013 40.542 80.035 1.00 . J J . 25 GLY H 1 1
7 55839 10 1 25 GLY HA2 H 44.808 42.813 81.244 1.00 . J J . 25 GLY HA2 1 1
7 55840 10 1 25 GLY HA3 H 45.855 42.845 79.821 1.00 . J J . 25 GLY HA3 1 1
7 55841 10 1 25 GLY N N 45.199 40.950 80.387 1.00 . J J . 25 GLY N 1 1
7 55842 10 1 25 GLY O O 42.990 43.509 79.701 1.00 . J J . 25 GLY O 1 1
7 55843 10 1 26 SER C C 42.644 41.644 76.019 1.00 . J J . 26 SER C 1 1
7 55844 10 1 26 SER CA C 42.368 41.845 77.497 1.00 . J J . 26 SER CA 1 1
7 55845 10 1 26 SER CB C 41.577 43.163 77.661 1.00 . J J . 26 SER CB 1 1
7 55846 10 1 26 SER H H 44.219 41.054 78.210 1.00 . J J . 26 SER H 1 1
7 55847 10 1 26 SER HA H 41.732 41.041 77.816 1.00 . J J . 26 SER HA 1 1
7 55848 10 1 26 SER HB2 H 40.844 43.249 76.875 1.00 . J J . 26 SER HB2 1 1
7 55849 10 1 26 SER HB3 H 41.062 43.165 78.613 1.00 . J J . 26 SER HB3 1 1
7 55850 10 1 26 SER HG H 42.776 44.333 76.673 1.00 . J J . 26 SER HG 1 1
7 55851 10 1 26 SER N N 43.585 41.793 78.345 1.00 . J J . 26 SER N 1 1
7 55852 10 1 26 SER O O 43.192 42.514 75.350 1.00 . J J . 26 SER O 1 1
7 55853 10 1 26 SER OG O 42.470 44.266 77.580 1.00 . J J . 26 SER OG 1 1
7 55854 10 1 27 ASN C C 41.613 41.379 73.316 1.00 . J J . 27 ASN C 1 1
7 55855 10 1 27 ASN CA C 42.280 40.239 74.078 1.00 . J J . 27 ASN CA 1 1
7 55856 10 1 27 ASN CB C 41.609 38.907 73.737 1.00 . J J . 27 ASN CB 1 1
7 55857 10 1 27 ASN CG C 42.134 37.819 74.668 1.00 . J J . 27 ASN CG 1 1
7 55858 10 1 27 ASN H H 41.682 39.884 76.075 1.00 . J J . 27 ASN H 1 1
7 55859 10 1 27 ASN HA H 43.323 40.188 73.803 1.00 . J J . 27 ASN HA 1 1
7 55860 10 1 27 ASN HB2 H 40.539 39.001 73.857 1.00 . J J . 27 ASN HB2 1 1
7 55861 10 1 27 ASN HB3 H 41.838 38.643 72.718 1.00 . J J . 27 ASN HB3 1 1
7 55862 10 1 27 ASN HD21 H 43.848 38.753 75.019 1.00 . J J . 27 ASN HD21 1 1
7 55863 10 1 27 ASN HD22 H 43.656 37.267 75.817 1.00 . J J . 27 ASN HD22 1 1
7 55864 10 1 27 ASN N N 42.170 40.509 75.501 1.00 . J J . 27 ASN N 1 1
7 55865 10 1 27 ASN ND2 N 43.311 37.956 75.212 1.00 . J J . 27 ASN ND2 1 1
7 55866 10 1 27 ASN O O 41.077 42.303 73.931 1.00 . J J . 27 ASN O 1 1
7 55867 10 1 27 ASN OD1 O 41.452 36.824 74.910 1.00 . J J . 27 ASN OD1 1 1
7 55868 10 1 28 LYS C C 39.410 42.325 71.498 1.00 . J J . 28 LYS C 1 1
7 55869 10 1 28 LYS CA C 40.921 42.329 71.205 1.00 . J J . 28 LYS CA 1 1
7 55870 10 1 28 LYS CB C 41.218 42.149 69.712 1.00 . J J . 28 LYS CB 1 1
7 55871 10 1 28 LYS CD C 41.629 43.337 67.547 1.00 . J J . 28 LYS CD 1 1
7 55872 10 1 28 LYS CE C 41.430 44.645 66.779 1.00 . J J . 28 LYS CE 1 1
7 55873 10 1 28 LYS CG C 41.092 43.491 68.972 1.00 . J J . 28 LYS CG 1 1
7 55874 10 1 28 LYS H H 41.995 40.527 71.544 1.00 . J J . 28 LYS H 1 1
7 55875 10 1 28 LYS HA H 41.315 43.283 71.523 1.00 . J J . 28 LYS HA 1 1
7 55876 10 1 28 LYS HB2 H 42.217 41.774 69.600 1.00 . J J . 28 LYS HB2 1 1
7 55877 10 1 28 LYS HB3 H 40.521 41.448 69.292 1.00 . J J . 28 LYS HB3 1 1
7 55878 10 1 28 LYS HD2 H 42.686 43.109 67.589 1.00 . J J . 28 LYS HD2 1 1
7 55879 10 1 28 LYS HD3 H 41.113 42.538 67.045 1.00 . J J . 28 LYS HD3 1 1
7 55880 10 1 28 LYS HE2 H 40.377 44.888 66.739 1.00 . J J . 28 LYS HE2 1 1
7 55881 10 1 28 LYS HE3 H 41.965 45.443 67.274 1.00 . J J . 28 LYS HE3 1 1
7 55882 10 1 28 LYS HG2 H 40.052 43.786 68.939 1.00 . J J . 28 LYS HG2 1 1
7 55883 10 1 28 LYS HG3 H 41.665 44.246 69.487 1.00 . J J . 28 LYS HG3 1 1
7 55884 10 1 28 LYS HZ1 H 42.901 44.915 65.329 1.00 . J J . 28 LYS HZ1 1 1
7 55885 10 1 28 LYS HZ2 H 41.310 44.937 64.720 1.00 . J J . 28 LYS HZ2 1 1
7 55886 10 1 28 LYS HZ3 H 42.030 43.463 65.176 1.00 . J J . 28 LYS HZ3 1 1
7 55887 10 1 28 LYS N N 41.588 41.297 71.992 1.00 . J J . 28 LYS N 1 1
7 55888 10 1 28 LYS NZ N 41.957 44.479 65.396 1.00 . J J . 28 LYS NZ 1 1
7 55889 10 1 28 LYS O O 38.787 43.379 71.563 1.00 . J J . 28 LYS O 1 1
7 55890 10 1 29 GLY C C 36.572 40.185 70.998 1.00 . J J . 29 GLY C 1 1
7 55891 10 1 29 GLY CA C 37.380 41.014 72.019 1.00 . J J . 29 GLY CA 1 1
7 55892 10 1 29 GLY H H 39.370 40.314 71.647 1.00 . J J . 29 GLY H 1 1
7 55893 10 1 29 GLY HA2 H 37.278 40.549 72.989 1.00 . J J . 29 GLY HA2 1 1
7 55894 10 1 29 GLY HA3 H 36.949 42.004 72.069 1.00 . J J . 29 GLY HA3 1 1
7 55895 10 1 29 GLY N N 38.824 41.126 71.697 1.00 . J J . 29 GLY N 1 1
7 55896 10 1 29 GLY O O 35.827 40.748 70.194 1.00 . J J . 29 GLY O 1 1
7 55897 10 1 30 ALA C C 34.533 37.699 70.670 1.00 . J J . 30 ALA C 1 1
7 55898 10 1 30 ALA CA C 35.960 37.948 70.164 1.00 . J J . 30 ALA CA 1 1
7 55899 10 1 30 ALA CB C 36.687 36.607 70.047 1.00 . J J . 30 ALA CB 1 1
7 55900 10 1 30 ALA H H 37.292 38.456 71.733 1.00 . J J . 30 ALA H 1 1
7 55901 10 1 30 ALA HA H 35.909 38.400 69.184 1.00 . J J . 30 ALA HA 1 1
7 55902 10 1 30 ALA HB1 H 37.502 36.702 69.350 1.00 . J J . 30 ALA HB1 1 1
7 55903 10 1 30 ALA HB2 H 36.002 35.849 69.694 1.00 . J J . 30 ALA HB2 1 1
7 55904 10 1 30 ALA HB3 H 37.071 36.324 71.016 1.00 . J J . 30 ALA HB3 1 1
7 55905 10 1 30 ALA N N 36.700 38.846 71.059 1.00 . J J . 30 ALA N 1 1
7 55906 10 1 30 ALA O O 34.282 37.648 71.887 1.00 . J J . 30 ALA O 1 1
7 55907 10 1 31 ILE C C 31.514 36.271 69.186 1.00 . J J . 31 ILE C 1 1
7 55908 10 1 31 ILE CA C 32.208 37.256 70.140 1.00 . J J . 31 ILE CA 1 1
7 55909 10 1 31 ILE CB C 31.432 38.579 70.235 1.00 . J J . 31 ILE CB 1 1
7 55910 10 1 31 ILE CD1 C 29.534 39.687 71.462 1.00 . J J . 31 ILE CD1 1 1
7 55911 10 1 31 ILE CG1 C 30.042 38.360 70.868 1.00 . J J . 31 ILE CG1 1 1
7 55912 10 1 31 ILE CG2 C 31.240 39.152 68.842 1.00 . J J . 31 ILE CG2 1 1
7 55913 10 1 31 ILE H H 33.842 37.551 68.774 1.00 . J J . 31 ILE H 1 1
7 55914 10 1 31 ILE HA H 32.224 36.804 71.121 1.00 . J J . 31 ILE HA 1 1
7 55915 10 1 31 ILE HB H 31.996 39.282 70.834 1.00 . J J . 31 ILE HB 1 1
7 55916 10 1 31 ILE HD11 H 30.214 40.023 72.231 1.00 . J J . 31 ILE HD11 1 1
7 55917 10 1 31 ILE HD12 H 28.554 39.537 71.887 1.00 . J J . 31 ILE HD12 1 1
7 55918 10 1 31 ILE HD13 H 29.477 40.429 70.682 1.00 . J J . 31 ILE HD13 1 1
7 55919 10 1 31 ILE HG12 H 29.344 38.018 70.114 1.00 . J J . 31 ILE HG12 1 1
7 55920 10 1 31 ILE HG13 H 30.109 37.619 71.642 1.00 . J J . 31 ILE HG13 1 1
7 55921 10 1 31 ILE HG21 H 32.190 39.185 68.328 1.00 . J J . 31 ILE HG21 1 1
7 55922 10 1 31 ILE HG22 H 30.833 40.145 68.922 1.00 . J J . 31 ILE HG22 1 1
7 55923 10 1 31 ILE HG23 H 30.555 38.521 68.301 1.00 . J J . 31 ILE HG23 1 1
7 55924 10 1 31 ILE N N 33.597 37.520 69.735 1.00 . J J . 31 ILE N 1 1
7 55925 10 1 31 ILE O O 31.600 36.392 67.957 1.00 . J J . 31 ILE O 1 1
7 55926 10 1 32 ILE C C 28.596 34.390 69.276 1.00 . J J . 32 ILE C 1 1
7 55927 10 1 32 ILE CA C 30.099 34.263 69.018 1.00 . J J . 32 ILE CA 1 1
7 55928 10 1 32 ILE CB C 30.546 32.853 69.459 1.00 . J J . 32 ILE CB 1 1
7 55929 10 1 32 ILE CD1 C 32.477 31.302 69.759 1.00 . J J . 32 ILE CD1 1 1
7 55930 10 1 32 ILE CG1 C 32.064 32.710 69.314 1.00 . J J . 32 ILE CG1 1 1
7 55931 10 1 32 ILE CG2 C 29.864 31.768 68.603 1.00 . J J . 32 ILE CG2 1 1
7 55932 10 1 32 ILE H H 30.799 35.251 70.763 1.00 . J J . 32 ILE H 1 1
7 55933 10 1 32 ILE HA H 30.293 34.386 67.964 1.00 . J J . 32 ILE HA 1 1
7 55934 10 1 32 ILE HB H 30.273 32.705 70.493 1.00 . J J . 32 ILE HB 1 1
7 55935 10 1 32 ILE HD11 H 32.042 31.085 70.722 1.00 . J J . 32 ILE HD11 1 1
7 55936 10 1 32 ILE HD12 H 33.553 31.242 69.828 1.00 . J J . 32 ILE HD12 1 1
7 55937 10 1 32 ILE HD13 H 32.125 30.586 69.039 1.00 . J J . 32 ILE HD13 1 1
7 55938 10 1 32 ILE HG12 H 32.348 32.863 68.284 1.00 . J J . 32 ILE HG12 1 1
7 55939 10 1 32 ILE HG13 H 32.557 33.443 69.934 1.00 . J J . 32 ILE HG13 1 1
7 55940 10 1 32 ILE HG21 H 30.331 31.726 67.633 1.00 . J J . 32 ILE HG21 1 1
7 55941 10 1 32 ILE HG22 H 28.816 31.993 68.485 1.00 . J J . 32 ILE HG22 1 1
7 55942 10 1 32 ILE HG23 H 29.970 30.809 69.090 1.00 . J J . 32 ILE HG23 1 1
7 55943 10 1 32 ILE N N 30.823 35.287 69.783 1.00 . J J . 32 ILE N 1 1
7 55944 10 1 32 ILE O O 28.153 34.347 70.422 1.00 . J J . 32 ILE O 1 1
7 55945 10 1 33 GLY C C 25.760 33.565 67.348 1.00 . J J . 33 GLY C 1 1
7 55946 10 1 33 GLY CA C 26.352 34.582 68.316 1.00 . J J . 33 GLY CA 1 1
7 55947 10 1 33 GLY H H 28.205 34.497 67.310 1.00 . J J . 33 GLY H 1 1
7 55948 10 1 33 GLY HA2 H 26.041 34.361 69.326 1.00 . J J . 33 GLY HA2 1 1
7 55949 10 1 33 GLY HA3 H 26.022 35.572 68.041 1.00 . J J . 33 GLY HA3 1 1
7 55950 10 1 33 GLY N N 27.813 34.500 68.207 1.00 . J J . 33 GLY N 1 1
7 55951 10 1 33 GLY O O 25.948 33.673 66.137 1.00 . J J . 33 GLY O 1 1
7 55952 10 1 34 LEU C C 23.542 30.611 67.402 1.00 . J J . 34 LEU C 1 1
7 55953 10 1 34 LEU CA C 24.629 31.533 66.883 1.00 . J J . 34 LEU CA 1 1
7 55954 10 1 34 LEU CB C 25.889 30.757 66.371 1.00 . J J . 34 LEU CB 1 1
7 55955 10 1 34 LEU CD1 C 25.073 28.920 64.813 1.00 . J J . 34 LEU CD1 1 1
7 55956 10 1 34 LEU CD2 C 27.070 28.542 66.234 1.00 . J J . 34 LEU CD2 1 1
7 55957 10 1 34 LEU CG C 25.695 29.220 66.181 1.00 . J J . 34 LEU CG 1 1
7 55958 10 1 34 LEU H H 24.990 32.396 68.808 1.00 . J J . 34 LEU H 1 1
7 55959 10 1 34 LEU HA H 24.209 32.065 66.050 1.00 . J J . 34 LEU HA 1 1
7 55960 10 1 34 LEU HB2 H 26.190 31.178 65.428 1.00 . J J . 34 LEU HB2 1 1
7 55961 10 1 34 LEU HB3 H 26.689 30.920 67.074 1.00 . J J . 34 LEU HB3 1 1
7 55962 10 1 34 LEU HD11 H 25.695 29.344 64.045 1.00 . J J . 34 LEU HD11 1 1
7 55963 10 1 34 LEU HD12 H 24.090 29.340 64.750 1.00 . J J . 34 LEU HD12 1 1
7 55964 10 1 34 LEU HD13 H 25.013 27.851 64.672 1.00 . J J . 34 LEU HD13 1 1
7 55965 10 1 34 LEU HD21 H 26.992 27.526 65.871 1.00 . J J . 34 LEU HD21 1 1
7 55966 10 1 34 LEU HD22 H 27.425 28.533 67.253 1.00 . J J . 34 LEU HD22 1 1
7 55967 10 1 34 LEU HD23 H 27.766 29.091 65.618 1.00 . J J . 34 LEU HD23 1 1
7 55968 10 1 34 LEU HG H 25.081 28.811 66.963 1.00 . J J . 34 LEU HG 1 1
7 55969 10 1 34 LEU N N 25.102 32.521 67.840 1.00 . J J . 34 LEU N 1 1
7 55970 10 1 34 LEU O O 23.462 30.255 68.585 1.00 . J J . 34 LEU O 1 1
7 55971 10 1 35 MET C C 22.192 27.892 66.084 1.00 . J J . 35 MET C 1 1
7 55972 10 1 35 MET CA C 21.695 29.211 66.642 1.00 . J J . 35 MET CA 1 1
7 55973 10 1 35 MET CB C 20.449 29.686 65.899 1.00 . J J . 35 MET CB 1 1
7 55974 10 1 35 MET CE C 18.444 29.994 68.197 1.00 . J J . 35 MET CE 1 1
7 55975 10 1 35 MET CG C 19.330 28.639 65.971 1.00 . J J . 35 MET CG 1 1
7 55976 10 1 35 MET H H 22.943 30.456 65.499 1.00 . J J . 35 MET H 1 1
7 55977 10 1 35 MET HA H 21.487 29.110 67.690 1.00 . J J . 35 MET HA 1 1
7 55978 10 1 35 MET HB2 H 20.110 30.607 66.340 1.00 . J J . 35 MET HB2 1 1
7 55979 10 1 35 MET HB3 H 20.704 29.860 64.868 1.00 . J J . 35 MET HB3 1 1
7 55980 10 1 35 MET HE1 H 17.992 30.520 67.363 1.00 . J J . 35 MET HE1 1 1
7 55981 10 1 35 MET HE2 H 19.332 30.518 68.507 1.00 . J J . 35 MET HE2 1 1
7 55982 10 1 35 MET HE3 H 17.747 29.956 69.023 1.00 . J J . 35 MET HE3 1 1
7 55983 10 1 35 MET HG2 H 18.471 29.009 65.438 1.00 . J J . 35 MET HG2 1 1
7 55984 10 1 35 MET HG3 H 19.665 27.724 65.505 1.00 . J J . 35 MET HG3 1 1
7 55985 10 1 35 MET N N 22.757 30.171 66.428 1.00 . J J . 35 MET N 1 1
7 55986 10 1 35 MET O O 22.359 27.751 64.864 1.00 . J J . 35 MET O 1 1
7 55987 10 1 35 MET SD S 18.871 28.307 67.689 1.00 . J J . 35 MET SD 1 1
7 55988 10 1 36 VAL C C 22.251 24.490 67.117 1.00 . J J . 36 VAL C 1 1
7 55989 10 1 36 VAL CA C 23.037 25.659 66.533 1.00 . J J . 36 VAL CA 1 1
7 55990 10 1 36 VAL CB C 24.530 25.606 66.922 1.00 . J J . 36 VAL CB 1 1
7 55991 10 1 36 VAL CG1 C 24.690 25.514 68.445 1.00 . J J . 36 VAL CG1 1 1
7 55992 10 1 36 VAL CG2 C 25.206 24.405 66.250 1.00 . J J . 36 VAL CG2 1 1
7 55993 10 1 36 VAL H H 22.375 27.106 67.932 1.00 . J J . 36 VAL H 1 1
7 55994 10 1 36 VAL HA H 22.966 25.597 65.466 1.00 . J J . 36 VAL HA 1 1
7 55995 10 1 36 VAL HB H 25.006 26.515 66.582 1.00 . J J . 36 VAL HB 1 1
7 55996 10 1 36 VAL HG11 H 23.933 26.113 68.921 1.00 . J J . 36 VAL HG11 1 1
7 55997 10 1 36 VAL HG12 H 25.662 25.888 68.727 1.00 . J J . 36 VAL HG12 1 1
7 55998 10 1 36 VAL HG13 H 24.594 24.488 68.768 1.00 . J J . 36 VAL HG13 1 1
7 55999 10 1 36 VAL HG21 H 24.874 24.321 65.225 1.00 . J J . 36 VAL HG21 1 1
7 56000 10 1 36 VAL HG22 H 24.953 23.503 66.781 1.00 . J J . 36 VAL HG22 1 1
7 56001 10 1 36 VAL HG23 H 26.273 24.545 66.266 1.00 . J J . 36 VAL HG23 1 1
7 56002 10 1 36 VAL N N 22.489 26.938 66.968 1.00 . J J . 36 VAL N 1 1
7 56003 10 1 36 VAL O O 22.407 24.130 68.278 1.00 . J J . 36 VAL O 1 1
7 56004 10 1 37 GLY C C 19.166 23.202 67.069 1.00 . J J . 37 GLY C 1 1
7 56005 10 1 37 GLY CA C 20.582 22.765 66.744 1.00 . J J . 37 GLY CA 1 1
7 56006 10 1 37 GLY H H 21.300 24.222 65.371 1.00 . J J . 37 GLY H 1 1
7 56007 10 1 37 GLY HA2 H 20.547 22.020 65.962 1.00 . J J . 37 GLY HA2 1 1
7 56008 10 1 37 GLY HA3 H 21.024 22.325 67.630 1.00 . J J . 37 GLY HA3 1 1
7 56009 10 1 37 GLY N N 21.392 23.895 66.294 1.00 . J J . 37 GLY N 1 1
7 56010 10 1 37 GLY O O 18.845 24.391 67.044 1.00 . J J . 37 GLY O 1 1
7 56011 10 1 38 GLY C C 16.087 21.164 67.656 1.00 . J J . 38 GLY C 1 1
7 56012 10 1 38 GLY CA C 16.913 22.465 67.704 1.00 . J J . 38 GLY CA 1 1
7 56013 10 1 38 GLY H H 18.653 21.294 67.368 1.00 . J J . 38 GLY H 1 1
7 56014 10 1 38 GLY HA2 H 16.844 22.895 68.692 1.00 . J J . 38 GLY HA2 1 1
7 56015 10 1 38 GLY HA3 H 16.503 23.160 66.991 1.00 . J J . 38 GLY HA3 1 1
7 56016 10 1 38 GLY N N 18.323 22.217 67.372 1.00 . J J . 38 GLY N 1 1
7 56017 10 1 38 GLY O O 15.481 20.794 68.652 1.00 . J J . 38 GLY O 1 1
7 56018 10 1 39 VAL C C 16.352 18.100 65.855 1.00 . J J . 39 VAL C 1 1
7 56019 10 1 39 VAL CA C 15.395 19.169 66.378 1.00 . J J . 39 VAL CA 1 1
7 56020 10 1 39 VAL CB C 14.211 19.296 65.405 1.00 . J J . 39 VAL CB 1 1
7 56021 10 1 39 VAL CG1 C 13.648 17.907 65.079 1.00 . J J . 39 VAL CG1 1 1
7 56022 10 1 39 VAL CG2 C 13.105 20.147 66.027 1.00 . J J . 39 VAL CG2 1 1
7 56023 10 1 39 VAL H H 16.644 20.784 65.762 1.00 . J J . 39 VAL H 1 1
7 56024 10 1 39 VAL HA H 15.023 18.851 67.342 1.00 . J J . 39 VAL HA 1 1
7 56025 10 1 39 VAL HB H 14.551 19.760 64.494 1.00 . J J . 39 VAL HB 1 1
7 56026 10 1 39 VAL HG11 H 12.677 18.008 64.612 1.00 . J J . 39 VAL HG11 1 1
7 56027 10 1 39 VAL HG12 H 13.549 17.339 65.992 1.00 . J J . 39 VAL HG12 1 1
7 56028 10 1 39 VAL HG13 H 14.318 17.397 64.406 1.00 . J J . 39 VAL HG13 1 1
7 56029 10 1 39 VAL HG21 H 12.943 19.839 67.051 1.00 . J J . 39 VAL HG21 1 1
7 56030 10 1 39 VAL HG22 H 12.192 20.017 65.464 1.00 . J J . 39 VAL HG22 1 1
7 56031 10 1 39 VAL HG23 H 13.395 21.184 66.000 1.00 . J J . 39 VAL HG23 1 1
7 56032 10 1 39 VAL N N 16.109 20.452 66.518 1.00 . J J . 39 VAL N 1 1
7 56033 10 1 39 VAL O O 17.154 18.362 64.963 1.00 . J J . 39 VAL O 1 1
7 56034 10 1 40 VAL C C 16.667 14.481 66.614 1.00 . J J . 40 VAL C 1 1
7 56035 10 1 40 VAL CA C 17.099 15.789 65.957 1.00 . J J . 40 VAL CA 1 1
7 56036 10 1 40 VAL CB C 18.577 16.085 66.273 1.00 . J J . 40 VAL CB 1 1
7 56037 10 1 40 VAL CG1 C 18.765 16.317 67.777 1.00 . J J . 40 VAL CG1 1 1
7 56038 10 1 40 VAL CG2 C 19.443 14.906 65.817 1.00 . J J . 40 VAL CG2 1 1
7 56039 10 1 40 VAL H H 15.579 16.736 67.099 1.00 . J J . 40 VAL H 1 1
7 56040 10 1 40 VAL HA H 16.994 15.682 64.886 1.00 . J J . 40 VAL HA 1 1
7 56041 10 1 40 VAL HB H 18.880 16.974 65.741 1.00 . J J . 40 VAL HB 1 1
7 56042 10 1 40 VAL HG11 H 18.799 15.367 68.293 1.00 . J J . 40 VAL HG11 1 1
7 56043 10 1 40 VAL HG12 H 17.939 16.898 68.150 1.00 . J J . 40 VAL HG12 1 1
7 56044 10 1 40 VAL HG13 H 19.690 16.854 67.950 1.00 . J J . 40 VAL HG13 1 1
7 56045 10 1 40 VAL HG21 H 19.388 14.109 66.541 1.00 . J J . 40 VAL HG21 1 1
7 56046 10 1 40 VAL HG22 H 20.469 15.232 65.718 1.00 . J J . 40 VAL HG22 1 1
7 56047 10 1 40 VAL HG23 H 19.090 14.551 64.863 1.00 . J J . 40 VAL HG23 1 1
7 56048 10 1 40 VAL N N 16.249 16.892 66.400 1.00 . J J . 40 VAL N 1 1
7 56049 10 1 40 VAL O O 16.322 13.561 65.887 1.00 . J J . 40 VAL O 1 1
7 56050 10 1 40 VAL OXT O 16.678 14.418 67.829 1.00 . J J . 40 VAL OXT 1 1
7 56051 11 1 9 GLY C C 18.224 -0.068 79.495 1.00 . K K . 9 GLY C 1 1
7 56052 11 1 9 GLY CA C 18.631 -1.102 78.451 1.00 . K K . 9 GLY CA 1 1
7 56053 11 1 9 GLY H H 17.293 -1.097 76.856 1.00 . K K . 9 GLY H 1 1
7 56054 11 1 9 GLY HA2 H 18.161 -2.047 78.679 1.00 . K K . 9 GLY HA2 1 1
7 56055 11 1 9 GLY HA3 H 19.706 -1.220 78.465 1.00 . K K . 9 GLY HA3 1 1
7 56056 11 1 9 GLY N N 18.200 -0.644 77.101 1.00 . K K . 9 GLY N 1 1
7 56057 11 1 9 GLY O O 17.038 0.102 79.786 1.00 . K K . 9 GLY O 1 1
7 56058 11 1 10 TYR C C 19.169 3.038 80.503 1.00 . K K . 10 TYR C 1 1
7 56059 11 1 10 TYR CA C 18.973 1.639 81.080 1.00 . K K . 10 TYR CA 1 1
7 56060 11 1 10 TYR CB C 19.935 1.435 82.248 1.00 . K K . 10 TYR CB 1 1
7 56061 11 1 10 TYR CD1 C 18.596 -0.009 83.822 1.00 . K K . 10 TYR CD1 1 1
7 56062 11 1 10 TYR CD2 C 20.445 -1.008 82.606 1.00 . K K . 10 TYR CD2 1 1
7 56063 11 1 10 TYR CE1 C 18.334 -1.242 84.433 1.00 . K K . 10 TYR CE1 1 1
7 56064 11 1 10 TYR CE2 C 20.184 -2.238 83.218 1.00 . K K . 10 TYR CE2 1 1
7 56065 11 1 10 TYR CG C 19.652 0.107 82.907 1.00 . K K . 10 TYR CG 1 1
7 56066 11 1 10 TYR CZ C 19.128 -2.354 84.132 1.00 . K K . 10 TYR CZ 1 1
7 56067 11 1 10 TYR H H 20.139 0.430 79.783 1.00 . K K . 10 TYR H 1 1
7 56068 11 1 10 TYR HA H 17.964 1.549 81.447 1.00 . K K . 10 TYR HA 1 1
7 56069 11 1 10 TYR HB2 H 20.953 1.447 81.885 1.00 . K K . 10 TYR HB2 1 1
7 56070 11 1 10 TYR HB3 H 19.796 2.227 82.966 1.00 . K K . 10 TYR HB3 1 1
7 56071 11 1 10 TYR HD1 H 17.984 0.853 84.057 1.00 . K K . 10 TYR HD1 1 1
7 56072 11 1 10 TYR HD2 H 21.259 -0.918 81.900 1.00 . K K . 10 TYR HD2 1 1
7 56073 11 1 10 TYR HE1 H 17.520 -1.335 85.136 1.00 . K K . 10 TYR HE1 1 1
7 56074 11 1 10 TYR HE2 H 20.797 -3.097 82.986 1.00 . K K . 10 TYR HE2 1 1
7 56075 11 1 10 TYR HH H 19.407 -3.627 85.527 1.00 . K K . 10 TYR HH 1 1
7 56076 11 1 10 TYR N N 19.220 0.618 80.059 1.00 . K K . 10 TYR N 1 1
7 56077 11 1 10 TYR O O 20.156 3.309 79.819 1.00 . K K . 10 TYR O 1 1
7 56078 11 1 10 TYR OH O 18.867 -3.566 84.736 1.00 . K K . 10 TYR OH 1 1
7 56079 11 1 11 GLU C C 18.798 6.258 81.350 1.00 . K K . 11 GLU C 1 1
7 56080 11 1 11 GLU CA C 18.278 5.304 80.279 1.00 . K K . 11 GLU CA 1 1
7 56081 11 1 11 GLU CB C 16.887 5.758 79.832 1.00 . K K . 11 GLU CB 1 1
7 56082 11 1 11 GLU CD C 15.043 5.336 78.197 1.00 . K K . 11 GLU CD 1 1
7 56083 11 1 11 GLU CG C 16.467 4.962 78.595 1.00 . K K . 11 GLU CG 1 1
7 56084 11 1 11 GLU H H 17.449 3.651 81.329 1.00 . K K . 11 GLU H 1 1
7 56085 11 1 11 GLU HA H 18.942 5.347 79.427 1.00 . K K . 11 GLU HA 1 1
7 56086 11 1 11 GLU HB2 H 16.178 5.589 80.630 1.00 . K K . 11 GLU HB2 1 1
7 56087 11 1 11 GLU HB3 H 16.914 6.807 79.589 1.00 . K K . 11 GLU HB3 1 1
7 56088 11 1 11 GLU HG2 H 17.138 5.189 77.778 1.00 . K K . 11 GLU HG2 1 1
7 56089 11 1 11 GLU HG3 H 16.509 3.907 78.814 1.00 . K K . 11 GLU HG3 1 1
7 56090 11 1 11 GLU N N 18.214 3.928 80.781 1.00 . K K . 11 GLU N 1 1
7 56091 11 1 11 GLU O O 18.128 6.517 82.353 1.00 . K K . 11 GLU O 1 1
7 56092 11 1 11 GLU OE1 O 14.456 6.159 78.881 1.00 . K K . 11 GLU OE1 1 1
7 56093 11 1 11 GLU OE2 O 14.564 4.789 77.218 1.00 . K K . 11 GLU OE2 1 1
7 56094 11 1 12 VAL C C 21.067 8.986 81.272 1.00 . K K . 12 VAL C 1 1
7 56095 11 1 12 VAL CA C 20.632 7.732 82.036 1.00 . K K . 12 VAL CA 1 1
7 56096 11 1 12 VAL CB C 21.841 7.060 82.707 1.00 . K K . 12 VAL CB 1 1
7 56097 11 1 12 VAL CG1 C 22.669 8.099 83.463 1.00 . K K . 12 VAL CG1 1 1
7 56098 11 1 12 VAL CG2 C 21.348 5.994 83.692 1.00 . K K . 12 VAL CG2 1 1
7 56099 11 1 12 VAL H H 20.467 6.550 80.290 1.00 . K K . 12 VAL H 1 1
7 56100 11 1 12 VAL HA H 19.923 8.022 82.799 1.00 . K K . 12 VAL HA 1 1
7 56101 11 1 12 VAL HB H 22.456 6.594 81.956 1.00 . K K . 12 VAL HB 1 1
7 56102 11 1 12 VAL HG11 H 22.013 8.745 84.019 1.00 . K K . 12 VAL HG11 1 1
7 56103 11 1 12 VAL HG12 H 23.238 8.684 82.756 1.00 . K K . 12 VAL HG12 1 1
7 56104 11 1 12 VAL HG13 H 23.347 7.600 84.141 1.00 . K K . 12 VAL HG13 1 1
7 56105 11 1 12 VAL HG21 H 20.957 5.148 83.143 1.00 . K K . 12 VAL HG21 1 1
7 56106 11 1 12 VAL HG22 H 20.569 6.408 84.312 1.00 . K K . 12 VAL HG22 1 1
7 56107 11 1 12 VAL HG23 H 22.170 5.671 84.314 1.00 . K K . 12 VAL HG23 1 1
7 56108 11 1 12 VAL N N 19.999 6.789 81.114 1.00 . K K . 12 VAL N 1 1
7 56109 11 1 12 VAL O O 21.736 8.901 80.246 1.00 . K K . 12 VAL O 1 1
7 56110 11 1 13 HIS C C 21.361 12.512 82.119 1.00 . K K . 13 HIS C 1 1
7 56111 11 1 13 HIS CA C 21.027 11.413 81.114 1.00 . K K . 13 HIS CA 1 1
7 56112 11 1 13 HIS CB C 19.858 11.860 80.214 1.00 . K K . 13 HIS CB 1 1
7 56113 11 1 13 HIS CD2 C 20.888 13.957 78.978 1.00 . K K . 13 HIS CD2 1 1
7 56114 11 1 13 HIS CE1 C 19.573 15.474 79.786 1.00 . K K . 13 HIS CE1 1 1
7 56115 11 1 13 HIS CG C 20.012 13.313 79.817 1.00 . K K . 13 HIS CG 1 1
7 56116 11 1 13 HIS H H 20.131 10.174 82.593 1.00 . K K . 13 HIS H 1 1
7 56117 11 1 13 HIS HA H 21.893 11.251 80.493 1.00 . K K . 13 HIS HA 1 1
7 56118 11 1 13 HIS HB2 H 19.837 11.246 79.326 1.00 . K K . 13 HIS HB2 1 1
7 56119 11 1 13 HIS HB3 H 18.929 11.735 80.751 1.00 . K K . 13 HIS HB3 1 1
7 56120 11 1 13 HIS HD2 H 21.676 13.486 78.421 1.00 . K K . 13 HIS HD2 1 1
7 56121 11 1 13 HIS HE1 H 19.113 16.422 80.009 1.00 . K K . 13 HIS HE1 1 1
7 56122 11 1 13 HIS HE2 H 21.078 16.020 78.458 1.00 . K K . 13 HIS HE2 1 1
7 56123 11 1 13 HIS N N 20.673 10.157 81.775 1.00 . K K . 13 HIS N 1 1
7 56124 11 1 13 HIS ND1 N 19.181 14.301 80.318 1.00 . K K . 13 HIS ND1 1 1
7 56125 11 1 13 HIS NE2 N 20.609 15.320 78.961 1.00 . K K . 13 HIS NE2 1 1
7 56126 11 1 13 HIS O O 20.571 12.824 83.011 1.00 . K K . 13 HIS O 1 1
7 56127 11 1 14 HIS C C 23.727 15.245 81.915 1.00 . K K . 14 HIS C 1 1
7 56128 11 1 14 HIS CA C 22.968 14.233 82.765 1.00 . K K . 14 HIS CA 1 1
7 56129 11 1 14 HIS CB C 23.936 13.733 83.844 1.00 . K K . 14 HIS CB 1 1
7 56130 11 1 14 HIS CD2 C 22.820 11.435 84.487 1.00 . K K . 14 HIS CD2 1 1
7 56131 11 1 14 HIS CE1 C 22.534 11.821 86.597 1.00 . K K . 14 HIS CE1 1 1
7 56132 11 1 14 HIS CG C 23.289 12.702 84.728 1.00 . K K . 14 HIS CG 1 1
7 56133 11 1 14 HIS H H 23.095 12.845 81.169 1.00 . K K . 14 HIS H 1 1
7 56134 11 1 14 HIS HA H 22.117 14.708 83.233 1.00 . K K . 14 HIS HA 1 1
7 56135 11 1 14 HIS HB2 H 24.799 13.299 83.367 1.00 . K K . 14 HIS HB2 1 1
7 56136 11 1 14 HIS HB3 H 24.253 14.570 84.447 1.00 . K K . 14 HIS HB3 1 1
7 56137 11 1 14 HIS HD2 H 22.833 10.934 83.534 1.00 . K K . 14 HIS HD2 1 1
7 56138 11 1 14 HIS HE1 H 22.267 11.713 87.636 1.00 . K K . 14 HIS HE1 1 1
7 56139 11 1 14 HIS HE2 H 21.951 9.990 85.800 1.00 . K K . 14 HIS HE2 1 1
7 56140 11 1 14 HIS N N 22.532 13.124 81.922 1.00 . K K . 14 HIS N 1 1
7 56141 11 1 14 HIS ND1 N 23.096 12.925 86.079 1.00 . K K . 14 HIS ND1 1 1
7 56142 11 1 14 HIS NE2 N 22.340 10.880 85.671 1.00 . K K . 14 HIS NE2 1 1
7 56143 11 1 14 HIS O O 24.249 14.910 80.849 1.00 . K K . 14 HIS O 1 1
7 56144 11 1 15 GLN C C 26.033 17.439 82.197 1.00 . K K . 15 GLN C 1 1
7 56145 11 1 15 GLN CA C 24.595 17.494 81.722 1.00 . K K . 15 GLN CA 1 1
7 56146 11 1 15 GLN CB C 24.001 18.886 81.990 1.00 . K K . 15 GLN CB 1 1
7 56147 11 1 15 GLN CD C 22.100 18.416 83.566 1.00 . K K . 15 GLN CD 1 1
7 56148 11 1 15 GLN CG C 23.516 18.984 83.441 1.00 . K K . 15 GLN CG 1 1
7 56149 11 1 15 GLN H H 23.445 16.668 83.292 1.00 . K K . 15 GLN H 1 1
7 56150 11 1 15 GLN HA H 24.569 17.302 80.658 1.00 . K K . 15 GLN HA 1 1
7 56151 11 1 15 GLN HB2 H 24.757 19.640 81.811 1.00 . K K . 15 GLN HB2 1 1
7 56152 11 1 15 GLN HB3 H 23.170 19.056 81.322 1.00 . K K . 15 GLN HB3 1 1
7 56153 11 1 15 GLN HE21 H 22.211 17.358 81.888 1.00 . K K . 15 GLN HE21 1 1
7 56154 11 1 15 GLN HE22 H 20.740 17.224 82.730 1.00 . K K . 15 GLN HE22 1 1
7 56155 11 1 15 GLN HG2 H 24.186 18.431 84.087 1.00 . K K . 15 GLN HG2 1 1
7 56156 11 1 15 GLN HG3 H 23.512 20.021 83.739 1.00 . K K . 15 GLN HG3 1 1
7 56157 11 1 15 GLN N N 23.843 16.468 82.419 1.00 . K K . 15 GLN N 1 1
7 56158 11 1 15 GLN NE2 N 21.646 17.600 82.651 1.00 . K K . 15 GLN NE2 1 1
7 56159 11 1 15 GLN O O 26.306 16.934 83.280 1.00 . K K . 15 GLN O 1 1
7 56160 11 1 15 GLN OE1 O 21.386 18.736 84.515 1.00 . K K . 15 GLN OE1 1 1
7 56161 11 1 16 LYS C C 28.888 19.382 81.425 1.00 . K K . 16 LYS C 1 1
7 56162 11 1 16 LYS CA C 28.333 18.032 81.822 1.00 . K K . 16 LYS CA 1 1
7 56163 11 1 16 LYS CB C 29.136 16.935 81.124 1.00 . K K . 16 LYS CB 1 1
7 56164 11 1 16 LYS CD C 29.371 14.472 80.763 1.00 . K K . 16 LYS CD 1 1
7 56165 11 1 16 LYS CE C 28.763 13.098 81.067 1.00 . K K . 16 LYS CE 1 1
7 56166 11 1 16 LYS CG C 28.616 15.555 81.540 1.00 . K K . 16 LYS CG 1 1
7 56167 11 1 16 LYS H H 26.658 18.403 80.578 1.00 . K K . 16 LYS H 1 1
7 56168 11 1 16 LYS HA H 28.418 17.915 82.894 1.00 . K K . 16 LYS HA 1 1
7 56169 11 1 16 LYS HB2 H 29.043 17.052 80.061 1.00 . K K . 16 LYS HB2 1 1
7 56170 11 1 16 LYS HB3 H 30.177 17.022 81.404 1.00 . K K . 16 LYS HB3 1 1
7 56171 11 1 16 LYS HD2 H 29.294 14.673 79.704 1.00 . K K . 16 LYS HD2 1 1
7 56172 11 1 16 LYS HD3 H 30.411 14.476 81.055 1.00 . K K . 16 LYS HD3 1 1
7 56173 11 1 16 LYS HE2 H 27.697 13.125 80.899 1.00 . K K . 16 LYS HE2 1 1
7 56174 11 1 16 LYS HE3 H 29.209 12.359 80.418 1.00 . K K . 16 LYS HE3 1 1
7 56175 11 1 16 LYS HG2 H 28.775 15.415 82.602 1.00 . K K . 16 LYS HG2 1 1
7 56176 11 1 16 LYS HG3 H 27.562 15.489 81.320 1.00 . K K . 16 LYS HG3 1 1
7 56177 11 1 16 LYS HZ1 H 29.878 13.239 82.818 1.00 . K K . 16 LYS HZ1 1 1
7 56178 11 1 16 LYS HZ2 H 29.186 11.713 82.555 1.00 . K K . 16 LYS HZ2 1 1
7 56179 11 1 16 LYS HZ3 H 28.220 13.007 83.072 1.00 . K K . 16 LYS HZ3 1 1
7 56180 11 1 16 LYS N N 26.934 17.987 81.423 1.00 . K K . 16 LYS N 1 1
7 56181 11 1 16 LYS NZ N 29.032 12.738 82.484 1.00 . K K . 16 LYS NZ 1 1
7 56182 11 1 16 LYS O O 29.240 19.594 80.255 1.00 . K K . 16 LYS O 1 1
7 56183 11 1 17 LEU C C 30.822 21.863 82.839 1.00 . K K . 17 LEU C 1 1
7 56184 11 1 17 LEU CA C 29.508 21.648 82.102 1.00 . K K . 17 LEU CA 1 1
7 56185 11 1 17 LEU CB C 28.500 22.719 82.546 1.00 . K K . 17 LEU CB 1 1
7 56186 11 1 17 LEU CD1 C 26.517 21.616 81.420 1.00 . K K . 17 LEU CD1 1 1
7 56187 11 1 17 LEU CD2 C 26.511 24.087 81.889 1.00 . K K . 17 LEU CD2 1 1
7 56188 11 1 17 LEU CG C 27.383 22.886 81.499 1.00 . K K . 17 LEU CG 1 1
7 56189 11 1 17 LEU H H 28.699 20.097 83.318 1.00 . K K . 17 LEU H 1 1
7 56190 11 1 17 LEU HA H 29.688 21.753 81.040 1.00 . K K . 17 LEU HA 1 1
7 56191 11 1 17 LEU HB2 H 28.067 22.424 83.488 1.00 . K K . 17 LEU HB2 1 1
7 56192 11 1 17 LEU HB3 H 29.008 23.667 82.672 1.00 . K K . 17 LEU HB3 1 1
7 56193 11 1 17 LEU HD11 H 26.957 20.928 80.715 1.00 . K K . 17 LEU HD11 1 1
7 56194 11 1 17 LEU HD12 H 25.519 21.872 81.090 1.00 . K K . 17 LEU HD12 1 1
7 56195 11 1 17 LEU HD13 H 26.461 21.148 82.392 1.00 . K K . 17 LEU HD13 1 1
7 56196 11 1 17 LEU HD21 H 27.131 24.966 81.966 1.00 . K K . 17 LEU HD21 1 1
7 56197 11 1 17 LEU HD22 H 26.036 23.896 82.840 1.00 . K K . 17 LEU HD22 1 1
7 56198 11 1 17 LEU HD23 H 25.754 24.245 81.134 1.00 . K K . 17 LEU HD23 1 1
7 56199 11 1 17 LEU HG H 27.828 23.068 80.532 1.00 . K K . 17 LEU HG 1 1
7 56200 11 1 17 LEU N N 28.981 20.309 82.392 1.00 . K K . 17 LEU N 1 1
7 56201 11 1 17 LEU O O 30.868 21.793 84.068 1.00 . K K . 17 LEU O 1 1
7 56202 11 1 18 VAL C C 33.682 23.766 82.276 1.00 . K K . 18 VAL C 1 1
7 56203 11 1 18 VAL CA C 33.201 22.377 82.671 1.00 . K K . 18 VAL CA 1 1
7 56204 11 1 18 VAL CB C 34.176 21.315 82.157 1.00 . K K . 18 VAL CB 1 1
7 56205 11 1 18 VAL CG1 C 35.605 21.658 82.572 1.00 . K K . 18 VAL CG1 1 1
7 56206 11 1 18 VAL CG2 C 33.789 19.956 82.741 1.00 . K K . 18 VAL CG2 1 1
7 56207 11 1 18 VAL H H 31.794 22.191 81.110 1.00 . K K . 18 VAL H 1 1
7 56208 11 1 18 VAL HA H 33.143 22.312 83.747 1.00 . K K . 18 VAL HA 1 1
7 56209 11 1 18 VAL HB H 34.122 21.270 81.081 1.00 . K K . 18 VAL HB 1 1
7 56210 11 1 18 VAL HG11 H 35.946 22.523 82.022 1.00 . K K . 18 VAL HG11 1 1
7 56211 11 1 18 VAL HG12 H 36.248 20.818 82.353 1.00 . K K . 18 VAL HG12 1 1
7 56212 11 1 18 VAL HG13 H 35.633 21.868 83.629 1.00 . K K . 18 VAL HG13 1 1
7 56213 11 1 18 VAL HG21 H 32.800 19.688 82.401 1.00 . K K . 18 VAL HG21 1 1
7 56214 11 1 18 VAL HG22 H 33.799 20.006 83.819 1.00 . K K . 18 VAL HG22 1 1
7 56215 11 1 18 VAL HG23 H 34.496 19.212 82.411 1.00 . K K . 18 VAL HG23 1 1
7 56216 11 1 18 VAL N N 31.886 22.138 82.084 1.00 . K K . 18 VAL N 1 1
7 56217 11 1 18 VAL O O 33.739 24.099 81.091 1.00 . K K . 18 VAL O 1 1
7 56218 11 1 19 PHE C C 35.813 26.213 83.672 1.00 . K K . 19 PHE C 1 1
7 56219 11 1 19 PHE CA C 34.453 25.959 83.030 1.00 . K K . 19 PHE CA 1 1
7 56220 11 1 19 PHE CB C 33.405 26.921 83.612 1.00 . K K . 19 PHE CB 1 1
7 56221 11 1 19 PHE CD1 C 34.656 28.924 84.512 1.00 . K K . 19 PHE CD1 1 1
7 56222 11 1 19 PHE CD2 C 33.477 29.142 82.403 1.00 . K K . 19 PHE CD2 1 1
7 56223 11 1 19 PHE CE1 C 35.069 30.255 84.421 1.00 . K K . 19 PHE CE1 1 1
7 56224 11 1 19 PHE CE2 C 33.890 30.478 82.313 1.00 . K K . 19 PHE CE2 1 1
7 56225 11 1 19 PHE CG C 33.860 28.363 83.504 1.00 . K K . 19 PHE CG 1 1
7 56226 11 1 19 PHE CZ C 34.685 31.033 83.320 1.00 . K K . 19 PHE CZ 1 1
7 56227 11 1 19 PHE H H 33.912 24.288 84.202 1.00 . K K . 19 PHE H 1 1
7 56228 11 1 19 PHE HA H 34.532 26.135 81.969 1.00 . K K . 19 PHE HA 1 1
7 56229 11 1 19 PHE HB2 H 32.479 26.802 83.070 1.00 . K K . 19 PHE HB2 1 1
7 56230 11 1 19 PHE HB3 H 33.241 26.676 84.649 1.00 . K K . 19 PHE HB3 1 1
7 56231 11 1 19 PHE HD1 H 34.948 28.331 85.363 1.00 . K K . 19 PHE HD1 1 1
7 56232 11 1 19 PHE HD2 H 32.859 28.716 81.630 1.00 . K K . 19 PHE HD2 1 1
7 56233 11 1 19 PHE HE1 H 35.684 30.681 85.200 1.00 . K K . 19 PHE HE1 1 1
7 56234 11 1 19 PHE HE2 H 33.595 31.077 81.464 1.00 . K K . 19 PHE HE2 1 1
7 56235 11 1 19 PHE HZ H 35.002 32.064 83.250 1.00 . K K . 19 PHE HZ 1 1
7 56236 11 1 19 PHE N N 34.003 24.587 83.273 1.00 . K K . 19 PHE N 1 1
7 56237 11 1 19 PHE O O 35.927 26.302 84.892 1.00 . K K . 19 PHE O 1 1
7 56238 11 1 20 PHE C C 38.590 28.034 82.794 1.00 . K K . 20 PHE C 1 1
7 56239 11 1 20 PHE CA C 38.203 26.647 83.302 1.00 . K K . 20 PHE CA 1 1
7 56240 11 1 20 PHE CB C 39.192 25.603 82.754 1.00 . K K . 20 PHE CB 1 1
7 56241 11 1 20 PHE CD1 C 39.728 24.421 84.917 1.00 . K K . 20 PHE CD1 1 1
7 56242 11 1 20 PHE CD2 C 38.641 23.167 83.155 1.00 . K K . 20 PHE CD2 1 1
7 56243 11 1 20 PHE CE1 C 39.731 23.277 85.729 1.00 . K K . 20 PHE CE1 1 1
7 56244 11 1 20 PHE CE2 C 38.643 22.025 83.967 1.00 . K K . 20 PHE CE2 1 1
7 56245 11 1 20 PHE CG C 39.184 24.364 83.630 1.00 . K K . 20 PHE CG 1 1
7 56246 11 1 20 PHE CZ C 39.188 22.080 85.252 1.00 . K K . 20 PHE CZ 1 1
7 56247 11 1 20 PHE H H 36.694 26.298 81.866 1.00 . K K . 20 PHE H 1 1
7 56248 11 1 20 PHE HA H 38.234 26.638 84.381 1.00 . K K . 20 PHE HA 1 1
7 56249 11 1 20 PHE HB2 H 38.901 25.332 81.751 1.00 . K K . 20 PHE HB2 1 1
7 56250 11 1 20 PHE HB3 H 40.190 26.018 82.734 1.00 . K K . 20 PHE HB3 1 1
7 56251 11 1 20 PHE HD1 H 40.147 25.345 85.285 1.00 . K K . 20 PHE HD1 1 1
7 56252 11 1 20 PHE HD2 H 38.223 23.122 82.163 1.00 . K K . 20 PHE HD2 1 1
7 56253 11 1 20 PHE HE1 H 40.152 23.318 86.723 1.00 . K K . 20 PHE HE1 1 1
7 56254 11 1 20 PHE HE2 H 38.225 21.099 83.599 1.00 . K K . 20 PHE HE2 1 1
7 56255 11 1 20 PHE HZ H 39.192 21.199 85.875 1.00 . K K . 20 PHE HZ 1 1
7 56256 11 1 20 PHE N N 36.841 26.357 82.835 1.00 . K K . 20 PHE N 1 1
7 56257 11 1 20 PHE O O 38.698 28.251 81.588 1.00 . K K . 20 PHE O 1 1
7 56258 11 1 21 ALA C C 39.770 31.248 84.179 1.00 . K K . 21 ALA C 1 1
7 56259 11 1 21 ALA CA C 39.097 30.339 83.171 1.00 . K K . 21 ALA CA 1 1
7 56260 11 1 21 ALA CB C 37.817 31.020 82.700 1.00 . K K . 21 ALA CB 1 1
7 56261 11 1 21 ALA H H 38.650 28.835 84.649 1.00 . K K . 21 ALA H 1 1
7 56262 11 1 21 ALA HA H 39.753 30.235 82.322 1.00 . K K . 21 ALA HA 1 1
7 56263 11 1 21 ALA HB1 H 37.219 30.319 82.134 1.00 . K K . 21 ALA HB1 1 1
7 56264 11 1 21 ALA HB2 H 38.068 31.862 82.077 1.00 . K K . 21 ALA HB2 1 1
7 56265 11 1 21 ALA HB3 H 37.255 31.363 83.556 1.00 . K K . 21 ALA HB3 1 1
7 56266 11 1 21 ALA N N 38.768 29.004 83.682 1.00 . K K . 21 ALA N 1 1
7 56267 11 1 21 ALA O O 39.809 30.987 85.375 1.00 . K K . 21 ALA O 1 1
7 56268 11 1 22 GLU C C 39.865 34.329 85.034 1.00 . K K . 22 GLU C 1 1
7 56269 11 1 22 GLU CA C 40.939 33.325 84.552 1.00 . K K . 22 GLU CA 1 1
7 56270 11 1 22 GLU CB C 42.101 33.992 83.826 1.00 . K K . 22 GLU CB 1 1
7 56271 11 1 22 GLU CD C 43.913 35.683 84.060 1.00 . K K . 22 GLU CD 1 1
7 56272 11 1 22 GLU CG C 42.840 34.899 84.801 1.00 . K K . 22 GLU CG 1 1
7 56273 11 1 22 GLU H H 40.243 32.521 82.696 1.00 . K K . 22 GLU H 1 1
7 56274 11 1 22 GLU HA H 41.334 32.806 85.419 1.00 . K K . 22 GLU HA 1 1
7 56275 11 1 22 GLU HB2 H 42.778 33.229 83.468 1.00 . K K . 22 GLU HB2 1 1
7 56276 11 1 22 GLU HB3 H 41.747 34.558 82.993 1.00 . K K . 22 GLU HB3 1 1
7 56277 11 1 22 GLU HG2 H 42.140 35.572 85.261 1.00 . K K . 22 GLU HG2 1 1
7 56278 11 1 22 GLU HG3 H 43.306 34.293 85.565 1.00 . K K . 22 GLU HG3 1 1
7 56279 11 1 22 GLU N N 40.297 32.355 83.672 1.00 . K K . 22 GLU N 1 1
7 56280 11 1 22 GLU O O 38.941 34.662 84.296 1.00 . K K . 22 GLU O 1 1
7 56281 11 1 22 GLU OE1 O 44.232 35.297 82.948 1.00 . K K . 22 GLU OE1 1 1
7 56282 11 1 22 GLU OE2 O 44.392 36.663 84.608 1.00 . K K . 22 GLU OE2 1 1
7 56283 11 1 23 ASP C C 39.298 37.071 87.130 1.00 . K K . 23 ASP C 1 1
7 56284 11 1 23 ASP CA C 38.927 35.574 86.976 1.00 . K K . 23 ASP CA 1 1
7 56285 11 1 23 ASP CB C 38.520 34.973 88.341 1.00 . K K . 23 ASP CB 1 1
7 56286 11 1 23 ASP CG C 37.535 33.808 88.167 1.00 . K K . 23 ASP CG 1 1
7 56287 11 1 23 ASP H H 40.663 34.338 86.867 1.00 . K K . 23 ASP H 1 1
7 56288 11 1 23 ASP HA H 38.047 35.556 86.349 1.00 . K K . 23 ASP HA 1 1
7 56289 11 1 23 ASP HB2 H 39.396 34.604 88.826 1.00 . K K . 23 ASP HB2 1 1
7 56290 11 1 23 ASP HB3 H 38.062 35.730 88.962 1.00 . K K . 23 ASP HB3 1 1
7 56291 11 1 23 ASP N N 39.942 34.710 86.316 1.00 . K K . 23 ASP N 1 1
7 56292 11 1 23 ASP O O 39.116 37.635 88.204 1.00 . K K . 23 ASP O 1 1
7 56293 11 1 23 ASP OD1 O 36.993 33.657 87.084 1.00 . K K . 23 ASP OD1 1 1
7 56294 11 1 23 ASP OD2 O 37.342 33.079 89.127 1.00 . K K . 23 ASP OD2 1 1
7 56295 11 1 24 VAL C C 38.817 39.904 85.947 1.00 . K K . 24 VAL C 1 1
7 56296 11 1 24 VAL CA C 40.126 39.147 86.192 1.00 . K K . 24 VAL CA 1 1
7 56297 11 1 24 VAL CB C 41.235 39.536 85.185 1.00 . K K . 24 VAL CB 1 1
7 56298 11 1 24 VAL CG1 C 41.488 41.063 85.160 1.00 . K K . 24 VAL CG1 1 1
7 56299 11 1 24 VAL CG2 C 42.532 38.837 85.606 1.00 . K K . 24 VAL CG2 1 1
7 56300 11 1 24 VAL H H 39.916 37.253 85.233 1.00 . K K . 24 VAL H 1 1
7 56301 11 1 24 VAL HA H 40.466 39.357 87.198 1.00 . K K . 24 VAL HA 1 1
7 56302 11 1 24 VAL HB H 40.948 39.205 84.200 1.00 . K K . 24 VAL HB 1 1
7 56303 11 1 24 VAL HG11 H 40.872 41.521 84.397 1.00 . K K . 24 VAL HG11 1 1
7 56304 11 1 24 VAL HG12 H 42.527 41.261 84.933 1.00 . K K . 24 VAL HG12 1 1
7 56305 11 1 24 VAL HG13 H 41.250 41.487 86.125 1.00 . K K . 24 VAL HG13 1 1
7 56306 11 1 24 VAL HG21 H 42.439 37.784 85.445 1.00 . K K . 24 VAL HG21 1 1
7 56307 11 1 24 VAL HG22 H 42.719 39.023 86.653 1.00 . K K . 24 VAL HG22 1 1
7 56308 11 1 24 VAL HG23 H 43.356 39.221 85.021 1.00 . K K . 24 VAL HG23 1 1
7 56309 11 1 24 VAL N N 39.793 37.719 86.085 1.00 . K K . 24 VAL N 1 1
7 56310 11 1 24 VAL O O 37.752 39.315 86.142 1.00 . K K . 24 VAL O 1 1
7 56311 11 1 25 GLY C C 36.866 41.728 84.211 1.00 . K K . 25 GLY C 1 1
7 56312 11 1 25 GLY CA C 37.589 41.949 85.532 1.00 . K K . 25 GLY CA 1 1
7 56313 11 1 25 GLY H H 39.680 41.676 85.569 1.00 . K K . 25 GLY H 1 1
7 56314 11 1 25 GLY HA2 H 36.936 41.647 86.336 1.00 . K K . 25 GLY HA2 1 1
7 56315 11 1 25 GLY HA3 H 37.804 43.003 85.636 1.00 . K K . 25 GLY HA3 1 1
7 56316 11 1 25 GLY N N 38.841 41.204 85.638 1.00 . K K . 25 GLY N 1 1
7 56317 11 1 25 GLY O O 35.640 41.756 84.210 1.00 . K K . 25 GLY O 1 1
7 56318 11 1 26 SER C C 37.752 41.630 80.612 1.00 . K K . 26 SER C 1 1
7 56319 11 1 26 SER CA C 36.976 41.118 81.818 1.00 . K K . 26 SER CA 1 1
7 56320 11 1 26 SER CB C 35.544 41.673 81.698 1.00 . K K . 26 SER CB 1 1
7 56321 11 1 26 SER H H 38.572 41.364 83.217 1.00 . K K . 26 SER H 1 1
7 56322 11 1 26 SER HA H 36.928 40.051 81.739 1.00 . K K . 26 SER HA 1 1
7 56323 11 1 26 SER HB2 H 34.860 41.047 82.237 1.00 . K K . 26 SER HB2 1 1
7 56324 11 1 26 SER HB3 H 35.511 42.677 82.100 1.00 . K K . 26 SER HB3 1 1
7 56325 11 1 26 SER HG H 34.683 40.880 80.148 1.00 . K K . 26 SER HG 1 1
7 56326 11 1 26 SER N N 37.601 41.430 83.126 1.00 . K K . 26 SER N 1 1
7 56327 11 1 26 SER O O 38.066 42.816 80.498 1.00 . K K . 26 SER O 1 1
7 56328 11 1 26 SER OG O 35.160 41.692 80.332 1.00 . K K . 26 SER OG 1 1
7 56329 11 1 27 ASN C C 37.928 42.139 77.711 1.00 . K K . 27 ASN C 1 1
7 56330 11 1 27 ASN CA C 38.653 41.004 78.423 1.00 . K K . 27 ASN CA 1 1
7 56331 11 1 27 ASN CB C 38.697 39.766 77.529 1.00 . K K . 27 ASN CB 1 1
7 56332 11 1 27 ASN CG C 39.677 38.748 78.105 1.00 . K K . 27 ASN CG 1 1
7 56333 11 1 27 ASN H H 37.659 39.792 79.834 1.00 . K K . 27 ASN H 1 1
7 56334 11 1 27 ASN HA H 39.657 41.315 78.633 1.00 . K K . 27 ASN HA 1 1
7 56335 11 1 27 ASN HB2 H 37.712 39.325 77.475 1.00 . K K . 27 ASN HB2 1 1
7 56336 11 1 27 ASN HB3 H 39.021 40.051 76.539 1.00 . K K . 27 ASN HB3 1 1
7 56337 11 1 27 ASN HD21 H 38.936 37.218 77.073 1.00 . K K . 27 ASN HD21 1 1
7 56338 11 1 27 ASN HD22 H 40.244 36.847 78.088 1.00 . K K . 27 ASN HD22 1 1
7 56339 11 1 27 ASN N N 37.989 40.703 79.682 1.00 . K K . 27 ASN N 1 1
7 56340 11 1 27 ASN ND2 N 39.614 37.500 77.724 1.00 . K K . 27 ASN ND2 1 1
7 56341 11 1 27 ASN O O 36.846 42.544 78.135 1.00 . K K . 27 ASN O 1 1
7 56342 11 1 27 ASN OD1 O 40.527 39.101 78.924 1.00 . K K . 27 ASN OD1 1 1
7 56343 11 1 28 LYS C C 36.511 43.298 75.393 1.00 . K K . 28 LYS C 1 1
7 56344 11 1 28 LYS CA C 37.889 43.739 75.894 1.00 . K K . 28 LYS CA 1 1
7 56345 11 1 28 LYS CB C 38.777 44.176 74.715 1.00 . K K . 28 LYS CB 1 1
7 56346 11 1 28 LYS CD C 39.402 46.103 73.220 1.00 . K K . 28 LYS CD 1 1
7 56347 11 1 28 LYS CE C 39.048 47.536 72.823 1.00 . K K . 28 LYS CE 1 1
7 56348 11 1 28 LYS CG C 38.409 45.604 74.280 1.00 . K K . 28 LYS CG 1 1
7 56349 11 1 28 LYS H H 39.377 42.294 76.332 1.00 . K K . 28 LYS H 1 1
7 56350 11 1 28 LYS HA H 37.762 44.576 76.570 1.00 . K K . 28 LYS HA 1 1
7 56351 11 1 28 LYS HB2 H 39.809 44.154 75.018 1.00 . K K . 28 LYS HB2 1 1
7 56352 11 1 28 LYS HB3 H 38.630 43.501 73.887 1.00 . K K . 28 LYS HB3 1 1
7 56353 11 1 28 LYS HD2 H 40.405 46.081 73.623 1.00 . K K . 28 LYS HD2 1 1
7 56354 11 1 28 LYS HD3 H 39.354 45.472 72.348 1.00 . K K . 28 LYS HD3 1 1
7 56355 11 1 28 LYS HE2 H 38.068 47.555 72.373 1.00 . K K . 28 LYS HE2 1 1
7 56356 11 1 28 LYS HE3 H 39.050 48.157 73.699 1.00 . K K . 28 LYS HE3 1 1
7 56357 11 1 28 LYS HG2 H 37.410 45.607 73.872 1.00 . K K . 28 LYS HG2 1 1
7 56358 11 1 28 LYS HG3 H 38.447 46.262 75.136 1.00 . K K . 28 LYS HG3 1 1
7 56359 11 1 28 LYS HZ1 H 39.578 48.656 71.151 1.00 . K K . 28 LYS HZ1 1 1
7 56360 11 1 28 LYS HZ2 H 40.500 47.242 71.364 1.00 . K K . 28 LYS HZ2 1 1
7 56361 11 1 28 LYS HZ3 H 40.775 48.597 72.355 1.00 . K K . 28 LYS HZ3 1 1
7 56362 11 1 28 LYS N N 38.518 42.652 76.632 1.00 . K K . 28 LYS N 1 1
7 56363 11 1 28 LYS NZ N 40.051 48.046 71.850 1.00 . K K . 28 LYS NZ 1 1
7 56364 11 1 28 LYS O O 35.560 44.072 75.458 1.00 . K K . 28 LYS O 1 1
7 56365 11 1 29 GLY C C 34.988 40.030 74.283 1.00 . K K . 29 GLY C 1 1
7 56366 11 1 29 GLY CA C 35.071 41.561 74.483 1.00 . K K . 29 GLY CA 1 1
7 56367 11 1 29 GLY H H 37.159 41.442 74.913 1.00 . K K . 29 GLY H 1 1
7 56368 11 1 29 GLY HA2 H 34.337 41.850 75.218 1.00 . K K . 29 GLY HA2 1 1
7 56369 11 1 29 GLY HA3 H 34.828 42.042 73.549 1.00 . K K . 29 GLY HA3 1 1
7 56370 11 1 29 GLY N N 36.387 42.045 74.926 1.00 . K K . 29 GLY N 1 1
7 56371 11 1 29 GLY O O 34.733 39.572 73.168 1.00 . K K . 29 GLY O 1 1
7 56372 11 1 30 ALA C C 33.574 37.332 75.568 1.00 . K K . 30 ALA C 1 1
7 56373 11 1 30 ALA CA C 35.020 37.771 75.292 1.00 . K K . 30 ALA CA 1 1
7 56374 11 1 30 ALA CB C 35.951 37.115 76.314 1.00 . K K . 30 ALA CB 1 1
7 56375 11 1 30 ALA H H 35.305 39.663 76.240 1.00 . K K . 30 ALA H 1 1
7 56376 11 1 30 ALA HA H 35.303 37.444 74.304 1.00 . K K . 30 ALA HA 1 1
7 56377 11 1 30 ALA HB1 H 35.725 36.060 76.384 1.00 . K K . 30 ALA HB1 1 1
7 56378 11 1 30 ALA HB2 H 35.809 37.578 77.279 1.00 . K K . 30 ALA HB2 1 1
7 56379 11 1 30 ALA HB3 H 36.976 37.244 76.002 1.00 . K K . 30 ALA HB3 1 1
7 56380 11 1 30 ALA N N 35.147 39.243 75.368 1.00 . K K . 30 ALA N 1 1
7 56381 11 1 30 ALA O O 33.163 37.298 76.737 1.00 . K K . 30 ALA O 1 1
7 56382 11 1 31 ILE C C 30.841 35.527 73.883 1.00 . K K . 31 ILE C 1 1
7 56383 11 1 31 ILE CA C 31.376 36.613 74.819 1.00 . K K . 31 ILE CA 1 1
7 56384 11 1 31 ILE CB C 30.463 37.849 74.746 1.00 . K K . 31 ILE CB 1 1
7 56385 11 1 31 ILE CD1 C 30.027 40.125 75.775 1.00 . K K . 31 ILE CD1 1 1
7 56386 11 1 31 ILE CG1 C 30.997 38.931 75.698 1.00 . K K . 31 ILE CG1 1 1
7 56387 11 1 31 ILE CG2 C 29.032 37.472 75.155 1.00 . K K . 31 ILE CG2 1 1
7 56388 11 1 31 ILE H H 33.103 37.056 73.598 1.00 . K K . 31 ILE H 1 1
7 56389 11 1 31 ILE HA H 31.322 36.223 75.827 1.00 . K K . 31 ILE HA 1 1
7 56390 11 1 31 ILE HB H 30.459 38.234 73.744 1.00 . K K . 31 ILE HB 1 1
7 56391 11 1 31 ILE HD11 H 29.341 40.102 74.942 1.00 . K K . 31 ILE HD11 1 1
7 56392 11 1 31 ILE HD12 H 30.591 41.044 75.747 1.00 . K K . 31 ILE HD12 1 1
7 56393 11 1 31 ILE HD13 H 29.469 40.077 76.698 1.00 . K K . 31 ILE HD13 1 1
7 56394 11 1 31 ILE HG12 H 31.132 38.513 76.681 1.00 . K K . 31 ILE HG12 1 1
7 56395 11 1 31 ILE HG13 H 31.945 39.282 75.328 1.00 . K K . 31 ILE HG13 1 1
7 56396 11 1 31 ILE HG21 H 29.029 37.138 76.183 1.00 . K K . 31 ILE HG21 1 1
7 56397 11 1 31 ILE HG22 H 28.667 36.683 74.520 1.00 . K K . 31 ILE HG22 1 1
7 56398 11 1 31 ILE HG23 H 28.383 38.329 75.054 1.00 . K K . 31 ILE HG23 1 1
7 56399 11 1 31 ILE N N 32.773 37.009 74.532 1.00 . K K . 31 ILE N 1 1
7 56400 11 1 31 ILE O O 31.031 35.571 72.669 1.00 . K K . 31 ILE O 1 1
7 56401 11 1 32 ILE C C 27.960 33.546 73.908 1.00 . K K . 32 ILE C 1 1
7 56402 11 1 32 ILE CA C 29.479 33.485 73.712 1.00 . K K . 32 ILE CA 1 1
7 56403 11 1 32 ILE CB C 29.982 32.111 74.186 1.00 . K K . 32 ILE CB 1 1
7 56404 11 1 32 ILE CD1 C 32.020 30.671 74.500 1.00 . K K . 32 ILE CD1 1 1
7 56405 11 1 32 ILE CG1 C 31.481 31.979 73.896 1.00 . K K . 32 ILE CG1 1 1
7 56406 11 1 32 ILE CG2 C 29.221 30.998 73.440 1.00 . K K . 32 ILE CG2 1 1
7 56407 11 1 32 ILE H H 29.969 34.613 75.445 1.00 . K K . 32 ILE H 1 1
7 56408 11 1 32 ILE HA H 29.704 33.599 72.661 1.00 . K K . 32 ILE HA 1 1
7 56409 11 1 32 ILE HB H 29.807 32.017 75.249 1.00 . K K . 32 ILE HB 1 1
7 56410 11 1 32 ILE HD11 H 31.775 29.851 73.846 1.00 . K K . 32 ILE HD11 1 1
7 56411 11 1 32 ILE HD12 H 31.571 30.504 75.469 1.00 . K K . 32 ILE HD12 1 1
7 56412 11 1 32 ILE HD13 H 33.090 30.738 74.610 1.00 . K K . 32 ILE HD13 1 1
7 56413 11 1 32 ILE HG12 H 31.640 31.977 72.827 1.00 . K K . 32 ILE HG12 1 1
7 56414 11 1 32 ILE HG13 H 32.003 32.817 74.333 1.00 . K K . 32 ILE HG13 1 1
7 56415 11 1 32 ILE HG21 H 28.195 30.981 73.773 1.00 . K K . 32 ILE HG21 1 1
7 56416 11 1 32 ILE HG22 H 29.678 30.040 73.644 1.00 . K K . 32 ILE HG22 1 1
7 56417 11 1 32 ILE HG23 H 29.251 31.195 72.376 1.00 . K K . 32 ILE HG23 1 1
7 56418 11 1 32 ILE N N 30.112 34.569 74.474 1.00 . K K . 32 ILE N 1 1
7 56419 11 1 32 ILE O O 27.471 33.433 75.033 1.00 . K K . 32 ILE O 1 1
7 56420 11 1 33 GLY C C 25.266 32.570 71.961 1.00 . K K . 33 GLY C 1 1
7 56421 11 1 33 GLY CA C 25.749 33.709 72.841 1.00 . K K . 33 GLY CA 1 1
7 56422 11 1 33 GLY H H 27.645 33.727 71.926 1.00 . K K . 33 GLY H 1 1
7 56423 11 1 33 GLY HA2 H 25.390 33.588 73.847 1.00 . K K . 33 GLY HA2 1 1
7 56424 11 1 33 GLY HA3 H 25.391 34.642 72.438 1.00 . K K . 33 GLY HA3 1 1
7 56425 11 1 33 GLY N N 27.217 33.681 72.807 1.00 . K K . 33 GLY N 1 1
7 56426 11 1 33 GLY O O 25.351 32.668 70.738 1.00 . K K . 33 GLY O 1 1
7 56427 11 1 34 LEU C C 23.243 29.525 72.184 1.00 . K K . 34 LEU C 1 1
7 56428 11 1 34 LEU CA C 24.481 30.287 71.725 1.00 . K K . 34 LEU CA 1 1
7 56429 11 1 34 LEU CB C 25.654 29.298 71.719 1.00 . K K . 34 LEU CB 1 1
7 56430 11 1 34 LEU CD1 C 28.075 28.974 71.271 1.00 . K K . 34 LEU CD1 1 1
7 56431 11 1 34 LEU CD2 C 26.659 30.044 69.523 1.00 . K K . 34 LEU CD2 1 1
7 56432 11 1 34 LEU CG C 26.888 29.898 71.034 1.00 . K K . 34 LEU CG 1 1
7 56433 11 1 34 LEU H H 24.858 31.372 73.541 1.00 . K K . 34 LEU H 1 1
7 56434 11 1 34 LEU HA H 24.317 30.603 70.711 1.00 . K K . 34 LEU HA 1 1
7 56435 11 1 34 LEU HB2 H 25.909 29.052 72.738 1.00 . K K . 34 LEU HB2 1 1
7 56436 11 1 34 LEU HB3 H 25.362 28.396 71.204 1.00 . K K . 34 LEU HB3 1 1
7 56437 11 1 34 LEU HD11 H 28.208 28.819 72.331 1.00 . K K . 34 LEU HD11 1 1
7 56438 11 1 34 LEU HD12 H 28.966 29.422 70.856 1.00 . K K . 34 LEU HD12 1 1
7 56439 11 1 34 LEU HD13 H 27.895 28.024 70.789 1.00 . K K . 34 LEU HD13 1 1
7 56440 11 1 34 LEU HD21 H 26.125 30.959 69.329 1.00 . K K . 34 LEU HD21 1 1
7 56441 11 1 34 LEU HD22 H 26.085 29.208 69.156 1.00 . K K . 34 LEU HD22 1 1
7 56442 11 1 34 LEU HD23 H 27.611 30.074 69.015 1.00 . K K . 34 LEU HD23 1 1
7 56443 11 1 34 LEU HG H 27.107 30.862 71.459 1.00 . K K . 34 LEU HG 1 1
7 56444 11 1 34 LEU N N 24.850 31.445 72.555 1.00 . K K . 34 LEU N 1 1
7 56445 11 1 34 LEU O O 23.011 29.296 73.369 1.00 . K K . 34 LEU O 1 1
7 56446 11 1 35 MET C C 21.775 26.794 71.002 1.00 . K K . 35 MET C 1 1
7 56447 11 1 35 MET CA C 21.353 28.183 71.458 1.00 . K K . 35 MET CA 1 1
7 56448 11 1 35 MET CB C 20.147 28.663 70.657 1.00 . K K . 35 MET CB 1 1
7 56449 11 1 35 MET CE C 18.230 28.646 72.961 1.00 . K K . 35 MET CE 1 1
7 56450 11 1 35 MET CG C 19.046 27.587 70.641 1.00 . K K . 35 MET CG 1 1
7 56451 11 1 35 MET H H 22.781 29.189 70.257 1.00 . K K . 35 MET H 1 1
7 56452 11 1 35 MET HA H 21.118 28.173 72.515 1.00 . K K . 35 MET HA 1 1
7 56453 11 1 35 MET HB2 H 19.765 29.575 71.088 1.00 . K K . 35 MET HB2 1 1
7 56454 11 1 35 MET HB3 H 20.461 28.860 69.659 1.00 . K K . 35 MET HB3 1 1
7 56455 11 1 35 MET HE1 H 19.114 29.195 73.245 1.00 . K K . 35 MET HE1 1 1
7 56456 11 1 35 MET HE2 H 17.596 28.517 73.819 1.00 . K K . 35 MET HE2 1 1
7 56457 11 1 35 MET HE3 H 17.692 29.190 72.198 1.00 . K K . 35 MET HE3 1 1
7 56458 11 1 35 MET HG2 H 18.145 28.002 70.227 1.00 . K K . 35 MET HG2 1 1
7 56459 11 1 35 MET HG3 H 19.366 26.747 70.042 1.00 . K K . 35 MET HG3 1 1
7 56460 11 1 35 MET N N 22.503 29.036 71.194 1.00 . K K . 35 MET N 1 1
7 56461 11 1 35 MET O O 21.886 26.560 69.797 1.00 . K K . 35 MET O 1 1
7 56462 11 1 35 MET SD S 18.707 27.029 72.320 1.00 . K K . 35 MET SD 1 1
7 56463 11 1 36 VAL C C 21.560 23.453 72.032 1.00 . K K . 36 VAL C 1 1
7 56464 11 1 36 VAL CA C 22.544 24.542 71.598 1.00 . K K . 36 VAL CA 1 1
7 56465 11 1 36 VAL CB C 23.927 24.281 72.262 1.00 . K K . 36 VAL CB 1 1
7 56466 11 1 36 VAL CG1 C 24.718 23.213 71.461 1.00 . K K . 36 VAL CG1 1 1
7 56467 11 1 36 VAL CG2 C 24.718 25.587 72.311 1.00 . K K . 36 VAL CG2 1 1
7 56468 11 1 36 VAL H H 21.984 26.121 72.900 1.00 . K K . 36 VAL H 1 1
7 56469 11 1 36 VAL HA H 22.665 24.480 70.532 1.00 . K K . 36 VAL HA 1 1
7 56470 11 1 36 VAL HB H 23.772 23.923 73.275 1.00 . K K . 36 VAL HB 1 1
7 56471 11 1 36 VAL HG11 H 25.232 22.556 72.141 1.00 . K K . 36 VAL HG11 1 1
7 56472 11 1 36 VAL HG12 H 25.438 23.688 70.811 1.00 . K K . 36 VAL HG12 1 1
7 56473 11 1 36 VAL HG13 H 24.035 22.625 70.861 1.00 . K K . 36 VAL HG13 1 1
7 56474 11 1 36 VAL HG21 H 25.650 25.428 72.823 1.00 . K K . 36 VAL HG21 1 1
7 56475 11 1 36 VAL HG22 H 24.153 26.337 72.840 1.00 . K K . 36 VAL HG22 1 1
7 56476 11 1 36 VAL HG23 H 24.914 25.925 71.306 1.00 . K K . 36 VAL HG23 1 1
7 56477 11 1 36 VAL N N 22.062 25.887 71.949 1.00 . K K . 36 VAL N 1 1
7 56478 11 1 36 VAL O O 21.112 23.428 73.177 1.00 . K K . 36 VAL O 1 1
7 56479 11 1 37 GLY C C 18.898 21.789 71.242 1.00 . K K . 37 GLY C 1 1
7 56480 11 1 37 GLY CA C 20.368 21.420 71.384 1.00 . K K . 37 GLY CA 1 1
7 56481 11 1 37 GLY H H 21.675 22.606 70.222 1.00 . K K . 37 GLY H 1 1
7 56482 11 1 37 GLY HA2 H 20.591 20.620 70.698 1.00 . K K . 37 GLY HA2 1 1
7 56483 11 1 37 GLY HA3 H 20.541 21.071 72.392 1.00 . K K . 37 GLY HA3 1 1
7 56484 11 1 37 GLY N N 21.264 22.537 71.109 1.00 . K K . 37 GLY N 1 1
7 56485 11 1 37 GLY O O 18.412 22.006 70.136 1.00 . K K . 37 GLY O 1 1
7 56486 11 1 38 GLY C C 15.913 20.833 72.455 1.00 . K K . 38 GLY C 1 1
7 56487 11 1 38 GLY CA C 16.754 22.119 72.392 1.00 . K K . 38 GLY CA 1 1
7 56488 11 1 38 GLY H H 18.644 21.604 73.214 1.00 . K K . 38 GLY H 1 1
7 56489 11 1 38 GLY HA2 H 16.533 22.728 73.255 1.00 . K K . 38 GLY HA2 1 1
7 56490 11 1 38 GLY HA3 H 16.491 22.665 71.501 1.00 . K K . 38 GLY HA3 1 1
7 56491 11 1 38 GLY N N 18.193 21.818 72.370 1.00 . K K . 38 GLY N 1 1
7 56492 11 1 38 GLY O O 15.376 20.510 73.508 1.00 . K K . 38 GLY O 1 1
7 56493 11 1 39 VAL C C 16.018 17.719 70.762 1.00 . K K . 39 VAL C 1 1
7 56494 11 1 39 VAL CA C 15.104 18.798 71.324 1.00 . K K . 39 VAL CA 1 1
7 56495 11 1 39 VAL CB C 13.835 18.868 70.450 1.00 . K K . 39 VAL CB 1 1
7 56496 11 1 39 VAL CG1 C 13.205 17.474 70.354 1.00 . K K . 39 VAL CG1 1 1
7 56497 11 1 39 VAL CG2 C 12.822 19.838 71.061 1.00 . K K . 39 VAL CG2 1 1
7 56498 11 1 39 VAL H H 16.324 20.367 70.546 1.00 . K K . 39 VAL H 1 1
7 56499 11 1 39 VAL HA H 14.825 18.523 72.328 1.00 . K K . 39 VAL HA 1 1
7 56500 11 1 39 VAL HB H 14.098 19.193 69.460 1.00 . K K . 39 VAL HB 1 1
7 56501 11 1 39 VAL HG11 H 13.187 17.021 71.333 1.00 . K K . 39 VAL HG11 1 1
7 56502 11 1 39 VAL HG12 H 13.786 16.859 69.684 1.00 . K K . 39 VAL HG12 1 1
7 56503 11 1 39 VAL HG13 H 12.196 17.559 69.979 1.00 . K K . 39 VAL HG13 1 1
7 56504 11 1 39 VAL HG21 H 13.119 20.850 70.842 1.00 . K K . 39 VAL HG21 1 1
7 56505 11 1 39 VAL HG22 H 12.785 19.692 72.127 1.00 . K K . 39 VAL HG22 1 1
7 56506 11 1 39 VAL HG23 H 11.843 19.655 70.640 1.00 . K K . 39 VAL HG23 1 1
7 56507 11 1 39 VAL N N 15.844 20.077 71.349 1.00 . K K . 39 VAL N 1 1
7 56508 11 1 39 VAL O O 16.703 17.951 69.769 1.00 . K K . 39 VAL O 1 1
7 56509 11 1 40 VAL C C 16.212 14.099 71.229 1.00 . K K . 40 VAL C 1 1
7 56510 11 1 40 VAL CA C 16.865 15.438 70.908 1.00 . K K . 40 VAL CA 1 1
7 56511 11 1 40 VAL CB C 18.259 15.486 71.551 1.00 . K K . 40 VAL CB 1 1
7 56512 11 1 40 VAL CG1 C 18.878 16.866 71.341 1.00 . K K . 40 VAL CG1 1 1
7 56513 11 1 40 VAL CG2 C 18.147 15.191 73.052 1.00 . K K . 40 VAL CG2 1 1
7 56514 11 1 40 VAL H H 15.453 16.407 72.169 1.00 . K K . 40 VAL H 1 1
7 56515 11 1 40 VAL HA H 16.978 15.523 69.839 1.00 . K K . 40 VAL HA 1 1
7 56516 11 1 40 VAL HB H 18.890 14.741 71.086 1.00 . K K . 40 VAL HB 1 1
7 56517 11 1 40 VAL HG11 H 18.340 17.599 71.923 1.00 . K K . 40 VAL HG11 1 1
7 56518 11 1 40 VAL HG12 H 18.825 17.125 70.298 1.00 . K K . 40 VAL HG12 1 1
7 56519 11 1 40 VAL HG13 H 19.913 16.849 71.654 1.00 . K K . 40 VAL HG13 1 1
7 56520 11 1 40 VAL HG21 H 18.036 14.129 73.204 1.00 . K K . 40 VAL HG21 1 1
7 56521 11 1 40 VAL HG22 H 17.293 15.706 73.461 1.00 . K K . 40 VAL HG22 1 1
7 56522 11 1 40 VAL HG23 H 19.044 15.530 73.554 1.00 . K K . 40 VAL HG23 1 1
7 56523 11 1 40 VAL N N 16.026 16.542 71.386 1.00 . K K . 40 VAL N 1 1
7 56524 11 1 40 VAL O O 15.866 13.901 72.378 1.00 . K K . 40 VAL O 1 1
7 56525 11 1 40 VAL OXT O 16.074 13.291 70.325 1.00 . K K . 40 VAL OXT 1 1
7 56526 12 1 9 GLY C C 14.717 1.021 85.458 1.00 . L L . 9 GLY C 1 1
7 56527 12 1 9 GLY CA C 14.535 -0.190 84.551 1.00 . L L . 9 GLY CA 1 1
7 56528 12 1 9 GLY H H 13.368 -1.258 85.901 1.00 . L L . 9 GLY H 1 1
7 56529 12 1 9 GLY HA2 H 15.438 -0.354 83.980 1.00 . L L . 9 GLY HA2 1 1
7 56530 12 1 9 GLY HA3 H 13.712 -0.013 83.879 1.00 . L L . 9 GLY HA3 1 1
7 56531 12 1 9 GLY N N 14.253 -1.396 85.374 1.00 . L L . 9 GLY N 1 1
7 56532 12 1 9 GLY O O 13.744 1.641 85.887 1.00 . L L . 9 GLY O 1 1
7 56533 12 1 10 TYR C C 16.822 3.663 85.783 1.00 . L L . 10 TYR C 1 1
7 56534 12 1 10 TYR CA C 16.290 2.499 86.611 1.00 . L L . 10 TYR CA 1 1
7 56535 12 1 10 TYR CB C 17.342 2.083 87.645 1.00 . L L . 10 TYR CB 1 1
7 56536 12 1 10 TYR CD1 C 16.803 -0.298 88.266 1.00 . L L . 10 TYR CD1 1 1
7 56537 12 1 10 TYR CD2 C 16.125 1.484 89.765 1.00 . L L . 10 TYR CD2 1 1
7 56538 12 1 10 TYR CE1 C 16.238 -1.241 89.134 1.00 . L L . 10 TYR CE1 1 1
7 56539 12 1 10 TYR CE2 C 15.564 0.541 90.632 1.00 . L L . 10 TYR CE2 1 1
7 56540 12 1 10 TYR CG C 16.745 1.065 88.582 1.00 . L L . 10 TYR CG 1 1
7 56541 12 1 10 TYR CZ C 15.619 -0.818 90.317 1.00 . L L . 10 TYR CZ 1 1
7 56542 12 1 10 TYR H H 16.705 0.819 85.375 1.00 . L L . 10 TYR H 1 1
7 56543 12 1 10 TYR HA H 15.397 2.820 87.135 1.00 . L L . 10 TYR HA 1 1
7 56544 12 1 10 TYR HB2 H 18.194 1.649 87.140 1.00 . L L . 10 TYR HB2 1 1
7 56545 12 1 10 TYR HB3 H 17.660 2.951 88.208 1.00 . L L . 10 TYR HB3 1 1
7 56546 12 1 10 TYR HD1 H 17.282 -0.624 87.355 1.00 . L L . 10 TYR HD1 1 1
7 56547 12 1 10 TYR HD2 H 16.084 2.533 90.009 1.00 . L L . 10 TYR HD2 1 1
7 56548 12 1 10 TYR HE1 H 16.281 -2.294 88.894 1.00 . L L . 10 TYR HE1 1 1
7 56549 12 1 10 TYR HE2 H 15.083 0.863 91.544 1.00 . L L . 10 TYR HE2 1 1
7 56550 12 1 10 TYR HH H 15.690 -2.467 91.267 1.00 . L L . 10 TYR HH 1 1
7 56551 12 1 10 TYR N N 15.973 1.354 85.748 1.00 . L L . 10 TYR N 1 1
7 56552 12 1 10 TYR O O 17.679 3.483 84.921 1.00 . L L . 10 TYR O 1 1
7 56553 12 1 10 TYR OH O 15.067 -1.743 91.176 1.00 . L L . 10 TYR OH 1 1
7 56554 12 1 11 GLU C C 17.472 7.010 86.281 1.00 . L L . 11 GLU C 1 1
7 56555 12 1 11 GLU CA C 16.734 6.066 85.335 1.00 . L L . 11 GLU CA 1 1
7 56556 12 1 11 GLU CB C 15.506 6.777 84.769 1.00 . L L . 11 GLU CB 1 1
7 56557 12 1 11 GLU CD C 13.602 6.569 83.166 1.00 . L L . 11 GLU CD 1 1
7 56558 12 1 11 GLU CG C 14.876 5.912 83.678 1.00 . L L . 11 GLU CG 1 1
7 56559 12 1 11 GLU H H 15.628 4.943 86.757 1.00 . L L . 11 GLU H 1 1
7 56560 12 1 11 GLU HA H 17.391 5.795 84.517 1.00 . L L . 11 GLU HA 1 1
7 56561 12 1 11 GLU HB2 H 14.790 6.939 85.559 1.00 . L L . 11 GLU HB2 1 1
7 56562 12 1 11 GLU HB3 H 15.799 7.728 84.346 1.00 . L L . 11 GLU HB3 1 1
7 56563 12 1 11 GLU HG2 H 15.576 5.798 82.868 1.00 . L L . 11 GLU HG2 1 1
7 56564 12 1 11 GLU HG3 H 14.638 4.941 84.083 1.00 . L L . 11 GLU HG3 1 1
7 56565 12 1 11 GLU N N 16.309 4.863 86.055 1.00 . L L . 11 GLU N 1 1
7 56566 12 1 11 GLU O O 16.954 7.355 87.345 1.00 . L L . 11 GLU O 1 1
7 56567 12 1 11 GLU OE1 O 13.268 7.632 83.662 1.00 . L L . 11 GLU OE1 1 1
7 56568 12 1 11 GLU OE2 O 12.974 5.996 82.288 1.00 . L L . 11 GLU OE2 1 1
7 56569 12 1 12 VAL C C 19.666 9.668 85.995 1.00 . L L . 12 VAL C 1 1
7 56570 12 1 12 VAL CA C 19.481 8.332 86.718 1.00 . L L . 12 VAL CA 1 1
7 56571 12 1 12 VAL CB C 20.842 7.688 87.010 1.00 . L L . 12 VAL CB 1 1
7 56572 12 1 12 VAL CG1 C 21.618 8.538 88.017 1.00 . L L . 12 VAL CG1 1 1
7 56573 12 1 12 VAL CG2 C 20.629 6.277 87.576 1.00 . L L . 12 VAL CG2 1 1
7 56574 12 1 12 VAL H H 19.042 7.113 85.037 1.00 . L L . 12 VAL H 1 1
7 56575 12 1 12 VAL HA H 18.972 8.518 87.653 1.00 . L L . 12 VAL HA 1 1
7 56576 12 1 12 VAL HB H 21.410 7.622 86.095 1.00 . L L . 12 VAL HB 1 1
7 56577 12 1 12 VAL HG11 H 20.968 8.828 88.829 1.00 . L L . 12 VAL HG11 1 1
7 56578 12 1 12 VAL HG12 H 21.991 9.418 87.525 1.00 . L L . 12 VAL HG12 1 1
7 56579 12 1 12 VAL HG13 H 22.446 7.967 88.405 1.00 . L L . 12 VAL HG13 1 1
7 56580 12 1 12 VAL HG21 H 21.582 5.851 87.851 1.00 . L L . 12 VAL HG21 1 1
7 56581 12 1 12 VAL HG22 H 20.159 5.655 86.825 1.00 . L L . 12 VAL HG22 1 1
7 56582 12 1 12 VAL HG23 H 19.991 6.331 88.447 1.00 . L L . 12 VAL HG23 1 1
7 56583 12 1 12 VAL N N 18.679 7.424 85.893 1.00 . L L . 12 VAL N 1 1
7 56584 12 1 12 VAL O O 20.064 9.710 84.834 1.00 . L L . 12 VAL O 1 1
7 56585 12 1 13 HIS C C 19.783 13.152 87.164 1.00 . L L . 13 HIS C 1 1
7 56586 12 1 13 HIS CA C 19.461 12.100 86.101 1.00 . L L . 13 HIS CA 1 1
7 56587 12 1 13 HIS CB C 18.150 12.465 85.400 1.00 . L L . 13 HIS CB 1 1
7 56588 12 1 13 HIS CD2 C 19.283 14.697 84.593 1.00 . L L . 13 HIS CD2 1 1
7 56589 12 1 13 HIS CE1 C 17.477 15.802 84.130 1.00 . L L . 13 HIS CE1 1 1
7 56590 12 1 13 HIS CG C 18.224 13.868 84.869 1.00 . L L . 13 HIS CG 1 1
7 56591 12 1 13 HIS H H 19.014 10.671 87.610 1.00 . L L . 13 HIS H 1 1
7 56592 12 1 13 HIS HA H 20.252 12.098 85.367 1.00 . L L . 13 HIS HA 1 1
7 56593 12 1 13 HIS HB2 H 17.981 11.783 84.582 1.00 . L L . 13 HIS HB2 1 1
7 56594 12 1 13 HIS HB3 H 17.332 12.392 86.102 1.00 . L L . 13 HIS HB3 1 1
7 56595 12 1 13 HIS HD2 H 20.326 14.445 84.724 1.00 . L L . 13 HIS HD2 1 1
7 56596 12 1 13 HIS HE1 H 16.799 16.587 83.833 1.00 . L L . 13 HIS HE1 1 1
7 56597 12 1 13 HIS HE2 H 19.332 16.699 83.848 1.00 . L L . 13 HIS HE2 1 1
7 56598 12 1 13 HIS N N 19.345 10.764 86.691 1.00 . L L . 13 HIS N 1 1
7 56599 12 1 13 HIS ND1 N 17.084 14.593 84.564 1.00 . L L . 13 HIS ND1 1 1
7 56600 12 1 13 HIS NE2 N 18.806 15.920 84.125 1.00 . L L . 13 HIS NE2 1 1
7 56601 12 1 13 HIS O O 19.031 13.333 88.120 1.00 . L L . 13 HIS O 1 1
7 56602 12 1 14 HIS C C 22.140 15.961 87.164 1.00 . L L . 14 HIS C 1 1
7 56603 12 1 14 HIS CA C 21.302 14.917 87.903 1.00 . L L . 14 HIS CA 1 1
7 56604 12 1 14 HIS CB C 22.117 14.322 89.059 1.00 . L L . 14 HIS CB 1 1
7 56605 12 1 14 HIS CD2 C 21.498 12.032 90.177 1.00 . L L . 14 HIS CD2 1 1
7 56606 12 1 14 HIS CE1 C 19.543 12.574 90.941 1.00 . L L . 14 HIS CE1 1 1
7 56607 12 1 14 HIS CG C 21.277 13.335 89.816 1.00 . L L . 14 HIS CG 1 1
7 56608 12 1 14 HIS H H 21.442 13.686 86.181 1.00 . L L . 14 HIS H 1 1
7 56609 12 1 14 HIS HA H 20.419 15.395 88.304 1.00 . L L . 14 HIS HA 1 1
7 56610 12 1 14 HIS HB2 H 22.991 13.825 88.662 1.00 . L L . 14 HIS HB2 1 1
7 56611 12 1 14 HIS HB3 H 22.427 15.111 89.728 1.00 . L L . 14 HIS HB3 1 1
7 56612 12 1 14 HIS HD2 H 22.390 11.466 89.951 1.00 . L L . 14 HIS HD2 1 1
7 56613 12 1 14 HIS HE1 H 18.577 12.530 91.425 1.00 . L L . 14 HIS HE1 1 1
7 56614 12 1 14 HIS HE2 H 20.282 10.657 91.262 1.00 . L L . 14 HIS HE2 1 1
7 56615 12 1 14 HIS N N 20.894 13.862 86.974 1.00 . L L . 14 HIS N 1 1
7 56616 12 1 14 HIS ND1 N 20.024 13.659 90.314 1.00 . L L . 14 HIS ND1 1 1
7 56617 12 1 14 HIS NE2 N 20.401 11.552 90.887 1.00 . L L . 14 HIS NE2 1 1
7 56618 12 1 14 HIS O O 22.594 15.719 86.047 1.00 . L L . 14 HIS O 1 1
7 56619 12 1 15 GLN C C 24.614 18.023 87.530 1.00 . L L . 15 GLN C 1 1
7 56620 12 1 15 GLN CA C 23.138 18.173 87.169 1.00 . L L . 15 GLN CA 1 1
7 56621 12 1 15 GLN CB C 22.621 19.519 87.679 1.00 . L L . 15 GLN CB 1 1
7 56622 12 1 15 GLN CD C 22.745 21.995 87.404 1.00 . L L . 15 GLN CD 1 1
7 56623 12 1 15 GLN CG C 23.121 20.653 86.788 1.00 . L L . 15 GLN CG 1 1
7 56624 12 1 15 GLN H H 21.971 17.264 88.682 1.00 . L L . 15 GLN H 1 1
7 56625 12 1 15 GLN HA H 23.025 18.134 86.097 1.00 . L L . 15 GLN HA 1 1
7 56626 12 1 15 GLN HB2 H 21.541 19.509 87.669 1.00 . L L . 15 GLN HB2 1 1
7 56627 12 1 15 GLN HB3 H 22.967 19.678 88.690 1.00 . L L . 15 GLN HB3 1 1
7 56628 12 1 15 GLN HE21 H 21.622 22.551 85.867 1.00 . L L . 15 GLN HE21 1 1
7 56629 12 1 15 GLN HE22 H 21.719 23.673 87.139 1.00 . L L . 15 GLN HE22 1 1
7 56630 12 1 15 GLN HG2 H 24.192 20.588 86.687 1.00 . L L . 15 GLN HG2 1 1
7 56631 12 1 15 GLN HG3 H 22.662 20.568 85.817 1.00 . L L . 15 GLN HG3 1 1
7 56632 12 1 15 GLN N N 22.349 17.120 87.790 1.00 . L L . 15 GLN N 1 1
7 56633 12 1 15 GLN NE2 N 21.963 22.806 86.749 1.00 . L L . 15 GLN NE2 1 1
7 56634 12 1 15 GLN O O 24.947 17.503 88.597 1.00 . L L . 15 GLN O 1 1
7 56635 12 1 15 GLN OE1 O 23.175 22.312 88.511 1.00 . L L . 15 GLN OE1 1 1
7 56636 12 1 16 LYS C C 27.575 19.759 86.405 1.00 . L L . 16 LYS C 1 1
7 56637 12 1 16 LYS CA C 26.919 18.500 86.944 1.00 . L L . 16 LYS CA 1 1
7 56638 12 1 16 LYS CB C 27.573 17.248 86.361 1.00 . L L . 16 LYS CB 1 1
7 56639 12 1 16 LYS CD C 27.939 14.784 86.726 1.00 . L L . 16 LYS CD 1 1
7 56640 12 1 16 LYS CE C 27.405 14.279 85.381 1.00 . L L . 16 LYS CE 1 1
7 56641 12 1 16 LYS CG C 27.157 16.021 87.185 1.00 . L L . 16 LYS CG 1 1
7 56642 12 1 16 LYS H H 25.153 18.966 85.861 1.00 . L L . 16 LYS H 1 1
7 56643 12 1 16 LYS HA H 27.068 18.494 88.014 1.00 . L L . 16 LYS HA 1 1
7 56644 12 1 16 LYS HB2 H 27.255 17.130 85.344 1.00 . L L . 16 LYS HB2 1 1
7 56645 12 1 16 LYS HB3 H 28.646 17.355 86.394 1.00 . L L . 16 LYS HB3 1 1
7 56646 12 1 16 LYS HD2 H 28.982 15.040 86.625 1.00 . L L . 16 LYS HD2 1 1
7 56647 12 1 16 LYS HD3 H 27.833 14.005 87.466 1.00 . L L . 16 LYS HD3 1 1
7 56648 12 1 16 LYS HE2 H 26.336 14.155 85.440 1.00 . L L . 16 LYS HE2 1 1
7 56649 12 1 16 LYS HE3 H 27.642 14.986 84.604 1.00 . L L . 16 LYS HE3 1 1
7 56650 12 1 16 LYS HG2 H 27.365 16.204 88.231 1.00 . L L . 16 LYS HG2 1 1
7 56651 12 1 16 LYS HG3 H 26.101 15.842 87.057 1.00 . L L . 16 LYS HG3 1 1
7 56652 12 1 16 LYS HZ1 H 27.306 12.282 84.807 1.00 . L L . 16 LYS HZ1 1 1
7 56653 12 1 16 LYS HZ2 H 28.555 12.622 85.899 1.00 . L L . 16 LYS HZ2 1 1
7 56654 12 1 16 LYS HZ3 H 28.698 13.082 84.273 1.00 . L L . 16 LYS HZ3 1 1
7 56655 12 1 16 LYS N N 25.481 18.528 86.675 1.00 . L L . 16 LYS N 1 1
7 56656 12 1 16 LYS NZ N 28.039 12.968 85.066 1.00 . L L . 16 LYS NZ 1 1
7 56657 12 1 16 LYS O O 27.770 19.915 85.189 1.00 . L L . 16 LYS O 1 1
7 56658 12 1 17 LEU C C 29.932 22.039 87.653 1.00 . L L . 17 LEU C 1 1
7 56659 12 1 17 LEU CA C 28.576 21.926 86.970 1.00 . L L . 17 LEU CA 1 1
7 56660 12 1 17 LEU CB C 27.712 23.106 87.439 1.00 . L L . 17 LEU CB 1 1
7 56661 12 1 17 LEU CD1 C 25.421 24.077 87.520 1.00 . L L . 17 LEU CD1 1 1
7 56662 12 1 17 LEU CD2 C 26.179 22.848 85.479 1.00 . L L . 17 LEU CD2 1 1
7 56663 12 1 17 LEU CG C 26.263 22.906 87.006 1.00 . L L . 17 LEU CG 1 1
7 56664 12 1 17 LEU H H 27.756 20.466 88.275 1.00 . L L . 17 LEU H 1 1
7 56665 12 1 17 LEU HA H 28.710 21.988 85.899 1.00 . L L . 17 LEU HA 1 1
7 56666 12 1 17 LEU HB2 H 27.757 23.179 88.517 1.00 . L L . 17 LEU HB2 1 1
7 56667 12 1 17 LEU HB3 H 28.088 24.018 87.002 1.00 . L L . 17 LEU HB3 1 1
7 56668 12 1 17 LEU HD11 H 25.875 25.010 87.210 1.00 . L L . 17 LEU HD11 1 1
7 56669 12 1 17 LEU HD12 H 25.373 24.040 88.598 1.00 . L L . 17 LEU HD12 1 1
7 56670 12 1 17 LEU HD13 H 24.423 24.009 87.111 1.00 . L L . 17 LEU HD13 1 1
7 56671 12 1 17 LEU HD21 H 25.160 23.021 85.167 1.00 . L L . 17 LEU HD21 1 1
7 56672 12 1 17 LEU HD22 H 26.498 21.877 85.137 1.00 . L L . 17 LEU HD22 1 1
7 56673 12 1 17 LEU HD23 H 26.818 23.608 85.053 1.00 . L L . 17 LEU HD23 1 1
7 56674 12 1 17 LEU HG H 25.890 21.983 87.426 1.00 . L L . 17 LEU HG 1 1
7 56675 12 1 17 LEU N N 27.929 20.659 87.328 1.00 . L L . 17 LEU N 1 1
7 56676 12 1 17 LEU O O 30.009 22.100 88.879 1.00 . L L . 17 LEU O 1 1
7 56677 12 1 18 VAL C C 32.922 23.590 87.042 1.00 . L L . 18 VAL C 1 1
7 56678 12 1 18 VAL CA C 32.351 22.231 87.420 1.00 . L L . 18 VAL CA 1 1
7 56679 12 1 18 VAL CB C 33.249 21.122 86.878 1.00 . L L . 18 VAL CB 1 1
7 56680 12 1 18 VAL CG1 C 34.663 21.275 87.448 1.00 . L L . 18 VAL CG1 1 1
7 56681 12 1 18 VAL CG2 C 32.673 19.766 87.298 1.00 . L L . 18 VAL CG2 1 1
7 56682 12 1 18 VAL H H 30.893 22.066 85.892 1.00 . L L . 18 VAL H 1 1
7 56683 12 1 18 VAL HA H 32.318 22.153 88.499 1.00 . L L . 18 VAL HA 1 1
7 56684 12 1 18 VAL HB H 33.285 21.182 85.799 1.00 . L L . 18 VAL HB 1 1
7 56685 12 1 18 VAL HG11 H 34.610 21.390 88.520 1.00 . L L . 18 VAL HG11 1 1
7 56686 12 1 18 VAL HG12 H 35.139 22.144 87.018 1.00 . L L . 18 VAL HG12 1 1
7 56687 12 1 18 VAL HG13 H 35.241 20.395 87.210 1.00 . L L . 18 VAL HG13 1 1
7 56688 12 1 18 VAL HG21 H 31.791 19.552 86.713 1.00 . L L . 18 VAL HG21 1 1
7 56689 12 1 18 VAL HG22 H 32.408 19.794 88.347 1.00 . L L . 18 VAL HG22 1 1
7 56690 12 1 18 VAL HG23 H 33.410 18.996 87.134 1.00 . L L . 18 VAL HG23 1 1
7 56691 12 1 18 VAL N N 31.002 22.096 86.865 1.00 . L L . 18 VAL N 1 1
7 56692 12 1 18 VAL O O 33.159 23.865 85.867 1.00 . L L . 18 VAL O 1 1
7 56693 12 1 19 PHE C C 34.985 25.995 88.525 1.00 . L L . 19 PHE C 1 1
7 56694 12 1 19 PHE CA C 33.660 25.792 87.804 1.00 . L L . 19 PHE CA 1 1
7 56695 12 1 19 PHE CB C 32.655 26.829 88.307 1.00 . L L . 19 PHE CB 1 1
7 56696 12 1 19 PHE CD1 C 34.102 28.767 89.014 1.00 . L L . 19 PHE CD1 1 1
7 56697 12 1 19 PHE CD2 C 32.813 28.957 86.966 1.00 . L L . 19 PHE CD2 1 1
7 56698 12 1 19 PHE CE1 C 34.608 30.055 88.811 1.00 . L L . 19 PHE CE1 1 1
7 56699 12 1 19 PHE CE2 C 33.320 30.244 86.764 1.00 . L L . 19 PHE CE2 1 1
7 56700 12 1 19 PHE CG C 33.203 28.218 88.090 1.00 . L L . 19 PHE CG 1 1
7 56701 12 1 19 PHE CZ C 34.216 30.794 87.685 1.00 . L L . 19 PHE CZ 1 1
7 56702 12 1 19 PHE H H 32.918 24.188 88.959 1.00 . L L . 19 PHE H 1 1
7 56703 12 1 19 PHE HA H 33.817 25.942 86.751 1.00 . L L . 19 PHE HA 1 1
7 56704 12 1 19 PHE HB2 H 31.724 26.721 87.769 1.00 . L L . 19 PHE HB2 1 1
7 56705 12 1 19 PHE HB3 H 32.482 26.675 89.359 1.00 . L L . 19 PHE HB3 1 1
7 56706 12 1 19 PHE HD1 H 34.406 28.197 89.881 1.00 . L L . 19 PHE HD1 1 1
7 56707 12 1 19 PHE HD2 H 32.122 28.533 86.253 1.00 . L L . 19 PHE HD2 1 1
7 56708 12 1 19 PHE HE1 H 35.298 30.478 89.526 1.00 . L L . 19 PHE HE1 1 1
7 56709 12 1 19 PHE HE2 H 33.014 30.813 85.899 1.00 . L L . 19 PHE HE2 1 1
7 56710 12 1 19 PHE HZ H 34.608 31.788 87.525 1.00 . L L . 19 PHE HZ 1 1
7 56711 12 1 19 PHE N N 33.131 24.449 88.042 1.00 . L L . 19 PHE N 1 1
7 56712 12 1 19 PHE O O 35.056 25.921 89.751 1.00 . L L . 19 PHE O 1 1
7 56713 12 1 20 PHE C C 38.032 27.658 87.595 1.00 . L L . 20 PHE C 1 1
7 56714 12 1 20 PHE CA C 37.367 26.484 88.309 1.00 . L L . 20 PHE CA 1 1
7 56715 12 1 20 PHE CB C 38.219 25.225 88.135 1.00 . L L . 20 PHE CB 1 1
7 56716 12 1 20 PHE CD1 C 39.479 24.880 90.297 1.00 . L L . 20 PHE CD1 1 1
7 56717 12 1 20 PHE CD2 C 40.630 25.900 88.420 1.00 . L L . 20 PHE CD2 1 1
7 56718 12 1 20 PHE CE1 C 40.642 24.990 91.069 1.00 . L L . 20 PHE CE1 1 1
7 56719 12 1 20 PHE CE2 C 41.793 26.010 89.189 1.00 . L L . 20 PHE CE2 1 1
7 56720 12 1 20 PHE CG C 39.473 25.335 88.972 1.00 . L L . 20 PHE CG 1 1
7 56721 12 1 20 PHE CZ C 41.802 25.556 90.515 1.00 . L L . 20 PHE CZ 1 1
7 56722 12 1 20 PHE H H 35.922 26.310 86.780 1.00 . L L . 20 PHE H 1 1
7 56723 12 1 20 PHE HA H 37.289 26.710 89.365 1.00 . L L . 20 PHE HA 1 1
7 56724 12 1 20 PHE HB2 H 37.649 24.365 88.452 1.00 . L L . 20 PHE HB2 1 1
7 56725 12 1 20 PHE HB3 H 38.486 25.114 87.095 1.00 . L L . 20 PHE HB3 1 1
7 56726 12 1 20 PHE HD1 H 38.588 24.443 90.725 1.00 . L L . 20 PHE HD1 1 1
7 56727 12 1 20 PHE HD2 H 40.624 26.251 87.400 1.00 . L L . 20 PHE HD2 1 1
7 56728 12 1 20 PHE HE1 H 40.648 24.642 92.092 1.00 . L L . 20 PHE HE1 1 1
7 56729 12 1 20 PHE HE2 H 42.686 26.445 88.760 1.00 . L L . 20 PHE HE2 1 1
7 56730 12 1 20 PHE HZ H 42.699 25.643 91.110 1.00 . L L . 20 PHE HZ 1 1
7 56731 12 1 20 PHE N N 36.035 26.259 87.752 1.00 . L L . 20 PHE N 1 1
7 56732 12 1 20 PHE O O 37.995 27.762 86.363 1.00 . L L . 20 PHE O 1 1
7 56733 12 1 21 ALA C C 40.366 30.304 88.642 1.00 . L L . 21 ALA C 1 1
7 56734 12 1 21 ALA CA C 39.276 29.712 87.758 1.00 . L L . 21 ALA CA 1 1
7 56735 12 1 21 ALA CB C 38.221 30.768 87.436 1.00 . L L . 21 ALA CB 1 1
7 56736 12 1 21 ALA H H 38.624 28.459 89.339 1.00 . L L . 21 ALA H 1 1
7 56737 12 1 21 ALA HA H 39.738 29.388 86.843 1.00 . L L . 21 ALA HA 1 1
7 56738 12 1 21 ALA HB1 H 37.549 30.870 88.274 1.00 . L L . 21 ALA HB1 1 1
7 56739 12 1 21 ALA HB2 H 37.663 30.465 86.562 1.00 . L L . 21 ALA HB2 1 1
7 56740 12 1 21 ALA HB3 H 38.701 31.714 87.245 1.00 . L L . 21 ALA HB3 1 1
7 56741 12 1 21 ALA N N 38.631 28.561 88.365 1.00 . L L . 21 ALA N 1 1
7 56742 12 1 21 ALA O O 40.357 30.151 89.866 1.00 . L L . 21 ALA O 1 1
7 56743 12 1 22 GLU C C 42.144 33.068 89.011 1.00 . L L . 22 GLU C 1 1
7 56744 12 1 22 GLU CA C 42.445 31.606 88.702 1.00 . L L . 22 GLU CA 1 1
7 56745 12 1 22 GLU CB C 43.712 31.516 87.853 1.00 . L L . 22 GLU CB 1 1
7 56746 12 1 22 GLU CD C 45.343 29.940 86.813 1.00 . L L . 22 GLU CD 1 1
7 56747 12 1 22 GLU CG C 44.133 30.052 87.731 1.00 . L L . 22 GLU CG 1 1
7 56748 12 1 22 GLU H H 41.261 31.053 87.002 1.00 . L L . 22 GLU H 1 1
7 56749 12 1 22 GLU HA H 42.616 31.082 89.631 1.00 . L L . 22 GLU HA 1 1
7 56750 12 1 22 GLU HB2 H 43.519 31.924 86.873 1.00 . L L . 22 GLU HB2 1 1
7 56751 12 1 22 GLU HB3 H 44.504 32.076 88.326 1.00 . L L . 22 GLU HB3 1 1
7 56752 12 1 22 GLU HG2 H 44.384 29.668 88.710 1.00 . L L . 22 GLU HG2 1 1
7 56753 12 1 22 GLU HG3 H 43.317 29.476 87.319 1.00 . L L . 22 GLU HG3 1 1
7 56754 12 1 22 GLU N N 41.316 30.980 87.990 1.00 . L L . 22 GLU N 1 1
7 56755 12 1 22 GLU O O 41.435 33.726 88.255 1.00 . L L . 22 GLU O 1 1
7 56756 12 1 22 GLU OE1 O 45.799 30.967 86.338 1.00 . L L . 22 GLU OE1 1 1
7 56757 12 1 22 GLU OE2 O 45.792 28.828 86.595 1.00 . L L . 22 GLU OE2 1 1
7 56758 12 1 23 ASP C C 40.939 35.152 90.794 1.00 . L L . 23 ASP C 1 1
7 56759 12 1 23 ASP CA C 42.435 34.944 90.562 1.00 . L L . 23 ASP CA 1 1
7 56760 12 1 23 ASP CB C 42.958 35.944 89.518 1.00 . L L . 23 ASP CB 1 1
7 56761 12 1 23 ASP CG C 44.485 35.938 89.508 1.00 . L L . 23 ASP CG 1 1
7 56762 12 1 23 ASP H H 43.220 32.973 90.704 1.00 . L L . 23 ASP H 1 1
7 56763 12 1 23 ASP HA H 42.955 35.112 91.496 1.00 . L L . 23 ASP HA 1 1
7 56764 12 1 23 ASP HB2 H 42.595 35.677 88.537 1.00 . L L . 23 ASP HB2 1 1
7 56765 12 1 23 ASP HB3 H 42.610 36.935 89.765 1.00 . L L . 23 ASP HB3 1 1
7 56766 12 1 23 ASP N N 42.673 33.560 90.137 1.00 . L L . 23 ASP N 1 1
7 56767 12 1 23 ASP O O 40.340 36.110 90.306 1.00 . L L . 23 ASP O 1 1
7 56768 12 1 23 ASP OD1 O 45.060 35.415 90.449 1.00 . L L . 23 ASP OD1 1 1
7 56769 12 1 23 ASP OD2 O 45.054 36.457 88.564 1.00 . L L . 23 ASP OD2 1 1
7 56770 12 1 24 VAL C C 38.595 35.335 92.821 1.00 . L L . 24 VAL C 1 1
7 56771 12 1 24 VAL CA C 38.938 34.231 91.834 1.00 . L L . 24 VAL CA 1 1
7 56772 12 1 24 VAL CB C 38.531 32.873 92.416 1.00 . L L . 24 VAL CB 1 1
7 56773 12 1 24 VAL CG1 C 37.005 32.735 92.411 1.00 . L L . 24 VAL CG1 1 1
7 56774 12 1 24 VAL CG2 C 39.149 31.746 91.579 1.00 . L L . 24 VAL CG2 1 1
7 56775 12 1 24 VAL H H 40.905 33.484 91.873 1.00 . L L . 24 VAL H 1 1
7 56776 12 1 24 VAL HA H 38.386 34.396 90.923 1.00 . L L . 24 VAL HA 1 1
7 56777 12 1 24 VAL HB H 38.890 32.800 93.432 1.00 . L L . 24 VAL HB 1 1
7 56778 12 1 24 VAL HG11 H 36.580 33.415 93.134 1.00 . L L . 24 VAL HG11 1 1
7 56779 12 1 24 VAL HG12 H 36.738 31.724 92.676 1.00 . L L . 24 VAL HG12 1 1
7 56780 12 1 24 VAL HG13 H 36.617 32.962 91.429 1.00 . L L . 24 VAL HG13 1 1
7 56781 12 1 24 VAL HG21 H 38.886 31.875 90.540 1.00 . L L . 24 VAL HG21 1 1
7 56782 12 1 24 VAL HG22 H 38.778 30.796 91.928 1.00 . L L . 24 VAL HG22 1 1
7 56783 12 1 24 VAL HG23 H 40.225 31.769 91.683 1.00 . L L . 24 VAL HG23 1 1
7 56784 12 1 24 VAL N N 40.359 34.223 91.534 1.00 . L L . 24 VAL N 1 1
7 56785 12 1 24 VAL O O 39.467 35.875 93.505 1.00 . L L . 24 VAL O 1 1
7 56786 12 1 25 GLY C C 36.321 37.967 92.999 1.00 . L L . 25 GLY C 1 1
7 56787 12 1 25 GLY CA C 36.804 36.728 93.761 1.00 . L L . 25 GLY CA 1 1
7 56788 12 1 25 GLY H H 36.670 35.204 92.287 1.00 . L L . 25 GLY H 1 1
7 56789 12 1 25 GLY HA2 H 35.973 36.329 94.323 1.00 . L L . 25 GLY HA2 1 1
7 56790 12 1 25 GLY HA3 H 37.585 37.020 94.451 1.00 . L L . 25 GLY HA3 1 1
7 56791 12 1 25 GLY N N 37.303 35.673 92.871 1.00 . L L . 25 GLY N 1 1
7 56792 12 1 25 GLY O O 35.375 38.621 93.442 1.00 . L L . 25 GLY O 1 1
7 56793 12 1 26 SER C C 35.258 39.117 90.267 1.00 . L L . 26 SER C 1 1
7 56794 12 1 26 SER CA C 36.480 39.477 91.118 1.00 . L L . 26 SER CA 1 1
7 56795 12 1 26 SER CB C 37.606 39.996 90.229 1.00 . L L . 26 SER CB 1 1
7 56796 12 1 26 SER H H 37.684 37.762 91.530 1.00 . L L . 26 SER H 1 1
7 56797 12 1 26 SER HA H 36.200 40.257 91.816 1.00 . L L . 26 SER HA 1 1
7 56798 12 1 26 SER HB2 H 37.429 41.032 89.990 1.00 . L L . 26 SER HB2 1 1
7 56799 12 1 26 SER HB3 H 38.544 39.907 90.761 1.00 . L L . 26 SER HB3 1 1
7 56800 12 1 26 SER HG H 37.214 38.399 89.182 1.00 . L L . 26 SER HG 1 1
7 56801 12 1 26 SER N N 36.938 38.303 91.866 1.00 . L L . 26 SER N 1 1
7 56802 12 1 26 SER O O 34.305 38.526 90.772 1.00 . L L . 26 SER O 1 1
7 56803 12 1 26 SER OG O 37.655 39.238 89.026 1.00 . L L . 26 SER OG 1 1
7 56804 12 1 27 ASN C C 34.442 37.881 87.249 1.00 . L L . 27 ASN C 1 1
7 56805 12 1 27 ASN CA C 34.153 39.128 88.088 1.00 . L L . 27 ASN CA 1 1
7 56806 12 1 27 ASN CB C 33.869 40.305 87.151 1.00 . L L . 27 ASN CB 1 1
7 56807 12 1 27 ASN CG C 33.351 41.504 87.938 1.00 . L L . 27 ASN CG 1 1
7 56808 12 1 27 ASN H H 36.068 39.915 88.607 1.00 . L L . 27 ASN H 1 1
7 56809 12 1 27 ASN HA H 33.270 38.945 88.685 1.00 . L L . 27 ASN HA 1 1
7 56810 12 1 27 ASN HB2 H 34.779 40.582 86.640 1.00 . L L . 27 ASN HB2 1 1
7 56811 12 1 27 ASN HB3 H 33.127 40.007 86.424 1.00 . L L . 27 ASN HB3 1 1
7 56812 12 1 27 ASN HD21 H 32.445 40.401 89.316 1.00 . L L . 27 ASN HD21 1 1
7 56813 12 1 27 ASN HD22 H 32.318 42.079 89.530 1.00 . L L . 27 ASN HD22 1 1
7 56814 12 1 27 ASN N N 35.282 39.455 88.972 1.00 . L L . 27 ASN N 1 1
7 56815 12 1 27 ASN ND2 N 32.644 41.311 89.017 1.00 . L L . 27 ASN ND2 1 1
7 56816 12 1 27 ASN O O 35.594 37.508 87.048 1.00 . L L . 27 ASN O 1 1
7 56817 12 1 27 ASN OD1 O 33.590 42.650 87.554 1.00 . L L . 27 ASN OD1 1 1
7 56818 12 1 28 LYS C C 34.653 36.299 84.849 1.00 . L L . 28 LYS C 1 1
7 56819 12 1 28 LYS CA C 33.526 36.094 85.861 1.00 . L L . 28 LYS CA 1 1
7 56820 12 1 28 LYS CB C 32.218 35.831 85.118 1.00 . L L . 28 LYS CB 1 1
7 56821 12 1 28 LYS CD C 29.832 35.122 85.383 1.00 . L L . 28 LYS CD 1 1
7 56822 12 1 28 LYS CE C 28.787 34.633 86.382 1.00 . L L . 28 LYS CE 1 1
7 56823 12 1 28 LYS CG C 31.141 35.406 86.121 1.00 . L L . 28 LYS CG 1 1
7 56824 12 1 28 LYS H H 32.488 37.630 86.892 1.00 . L L . 28 LYS H 1 1
7 56825 12 1 28 LYS HA H 33.756 35.235 86.474 1.00 . L L . 28 LYS HA 1 1
7 56826 12 1 28 LYS HB2 H 31.909 36.733 84.606 1.00 . L L . 28 LYS HB2 1 1
7 56827 12 1 28 LYS HB3 H 32.369 35.043 84.397 1.00 . L L . 28 LYS HB3 1 1
7 56828 12 1 28 LYS HD2 H 29.480 36.028 84.909 1.00 . L L . 28 LYS HD2 1 1
7 56829 12 1 28 LYS HD3 H 29.998 34.363 84.635 1.00 . L L . 28 LYS HD3 1 1
7 56830 12 1 28 LYS HE2 H 27.882 34.368 85.858 1.00 . L L . 28 LYS HE2 1 1
7 56831 12 1 28 LYS HE3 H 29.166 33.768 86.907 1.00 . L L . 28 LYS HE3 1 1
7 56832 12 1 28 LYS HG2 H 31.464 34.512 86.638 1.00 . L L . 28 LYS HG2 1 1
7 56833 12 1 28 LYS HG3 H 30.982 36.199 86.840 1.00 . L L . 28 LYS HG3 1 1
7 56834 12 1 28 LYS HZ1 H 28.717 35.392 88.316 1.00 . L L . 28 LYS HZ1 1 1
7 56835 12 1 28 LYS HZ2 H 27.494 35.978 87.292 1.00 . L L . 28 LYS HZ2 1 1
7 56836 12 1 28 LYS HZ3 H 29.087 36.547 87.130 1.00 . L L . 28 LYS HZ3 1 1
7 56837 12 1 28 LYS N N 33.382 37.269 86.722 1.00 . L L . 28 LYS N 1 1
7 56838 12 1 28 LYS NZ N 28.500 35.718 87.354 1.00 . L L . 28 LYS NZ 1 1
7 56839 12 1 28 LYS O O 35.418 35.383 84.545 1.00 . L L . 28 LYS O 1 1
7 56840 12 1 29 GLY C C 35.135 37.894 81.882 1.00 . L L . 29 GLY C 1 1
7 56841 12 1 29 GLY CA C 35.730 37.893 83.310 1.00 . L L . 29 GLY CA 1 1
7 56842 12 1 29 GLY H H 34.068 38.188 84.604 1.00 . L L . 29 GLY H 1 1
7 56843 12 1 29 GLY HA2 H 36.089 38.885 83.539 1.00 . L L . 29 GLY HA2 1 1
7 56844 12 1 29 GLY HA3 H 36.560 37.201 83.352 1.00 . L L . 29 GLY HA3 1 1
7 56845 12 1 29 GLY N N 34.722 37.518 84.317 1.00 . L L . 29 GLY N 1 1
7 56846 12 1 29 GLY O O 35.045 38.938 81.239 1.00 . L L . 29 GLY O 1 1
7 56847 12 1 30 ALA C C 32.593 36.329 80.310 1.00 . L L . 30 ALA C 1 1
7 56848 12 1 30 ALA CA C 34.057 36.619 80.085 1.00 . L L . 30 ALA CA 1 1
7 56849 12 1 30 ALA CB C 34.697 35.484 79.278 1.00 . L L . 30 ALA CB 1 1
7 56850 12 1 30 ALA H H 34.740 35.929 81.968 1.00 . L L . 30 ALA H 1 1
7 56851 12 1 30 ALA HA H 34.159 37.551 79.544 1.00 . L L . 30 ALA HA 1 1
7 56852 12 1 30 ALA HB1 H 35.737 35.710 79.106 1.00 . L L . 30 ALA HB1 1 1
7 56853 12 1 30 ALA HB2 H 34.189 35.388 78.332 1.00 . L L . 30 ALA HB2 1 1
7 56854 12 1 30 ALA HB3 H 34.617 34.555 79.825 1.00 . L L . 30 ALA HB3 1 1
7 56855 12 1 30 ALA N N 34.683 36.729 81.404 1.00 . L L . 30 ALA N 1 1
7 56856 12 1 30 ALA O O 32.215 35.996 81.432 1.00 . L L . 30 ALA O 1 1
7 56857 12 1 31 ILE C C 29.851 35.039 78.538 1.00 . L L . 31 ILE C 1 1
7 56858 12 1 31 ILE CA C 30.321 36.133 79.481 1.00 . L L . 31 ILE CA 1 1
7 56859 12 1 31 ILE CB C 29.456 37.390 79.277 1.00 . L L . 31 ILE CB 1 1
7 56860 12 1 31 ILE CD1 C 29.034 39.724 80.092 1.00 . L L . 31 ILE CD1 1 1
7 56861 12 1 31 ILE CG1 C 29.753 38.403 80.391 1.00 . L L . 31 ILE CG1 1 1
7 56862 12 1 31 ILE CG2 C 27.963 37.015 79.305 1.00 . L L . 31 ILE CG2 1 1
7 56863 12 1 31 ILE H H 32.078 36.668 78.383 1.00 . L L . 31 ILE H 1 1
7 56864 12 1 31 ILE HA H 30.161 35.781 80.493 1.00 . L L . 31 ILE HA 1 1
7 56865 12 1 31 ILE HB H 29.687 37.831 78.323 1.00 . L L . 31 ILE HB 1 1
7 56866 12 1 31 ILE HD11 H 27.966 39.578 80.174 1.00 . L L . 31 ILE HD11 1 1
7 56867 12 1 31 ILE HD12 H 29.274 40.034 79.088 1.00 . L L . 31 ILE HD12 1 1
7 56868 12 1 31 ILE HD13 H 29.346 40.479 80.790 1.00 . L L . 31 ILE HD13 1 1
7 56869 12 1 31 ILE HG12 H 29.410 38.011 81.339 1.00 . L L . 31 ILE HG12 1 1
7 56870 12 1 31 ILE HG13 H 30.816 38.578 80.437 1.00 . L L . 31 ILE HG13 1 1
7 56871 12 1 31 ILE HG21 H 27.767 36.370 80.147 1.00 . L L . 31 ILE HG21 1 1
7 56872 12 1 31 ILE HG22 H 27.707 36.499 78.391 1.00 . L L . 31 ILE HG22 1 1
7 56873 12 1 31 ILE HG23 H 27.364 37.909 79.389 1.00 . L L . 31 ILE HG23 1 1
7 56874 12 1 31 ILE N N 31.754 36.428 79.283 1.00 . L L . 31 ILE N 1 1
7 56875 12 1 31 ILE O O 29.818 35.220 77.319 1.00 . L L . 31 ILE O 1 1
7 56876 12 1 32 ILE C C 27.381 32.803 78.608 1.00 . L L . 32 ILE C 1 1
7 56877 12 1 32 ILE CA C 28.878 32.811 78.373 1.00 . L L . 32 ILE CA 1 1
7 56878 12 1 32 ILE CB C 29.467 31.462 78.829 1.00 . L L . 32 ILE CB 1 1
7 56879 12 1 32 ILE CD1 C 31.553 30.138 79.190 1.00 . L L . 32 ILE CD1 1 1
7 56880 12 1 32 ILE CG1 C 30.994 31.506 78.782 1.00 . L L . 32 ILE CG1 1 1
7 56881 12 1 32 ILE CG2 C 28.982 30.342 77.900 1.00 . L L . 32 ILE CG2 1 1
7 56882 12 1 32 ILE H H 29.435 33.875 80.108 1.00 . L L . 32 ILE H 1 1
7 56883 12 1 32 ILE HA H 29.071 32.949 77.319 1.00 . L L . 32 ILE HA 1 1
7 56884 12 1 32 ILE HB H 29.145 31.246 79.838 1.00 . L L . 32 ILE HB 1 1
7 56885 12 1 32 ILE HD11 H 32.589 30.243 79.470 1.00 . L L . 32 ILE HD11 1 1
7 56886 12 1 32 ILE HD12 H 31.474 29.468 78.354 1.00 . L L . 32 ILE HD12 1 1
7 56887 12 1 32 ILE HD13 H 30.992 29.748 80.025 1.00 . L L . 32 ILE HD13 1 1
7 56888 12 1 32 ILE HG12 H 31.314 31.743 77.780 1.00 . L L . 32 ILE HG12 1 1
7 56889 12 1 32 ILE HG13 H 31.355 32.260 79.466 1.00 . L L . 32 ILE HG13 1 1
7 56890 12 1 32 ILE HG21 H 27.927 30.452 77.719 1.00 . L L . 32 ILE HG21 1 1
7 56891 12 1 32 ILE HG22 H 29.166 29.386 78.366 1.00 . L L . 32 ILE HG22 1 1
7 56892 12 1 32 ILE HG23 H 29.514 30.391 76.960 1.00 . L L . 32 ILE HG23 1 1
7 56893 12 1 32 ILE N N 29.426 33.926 79.132 1.00 . L L . 32 ILE N 1 1
7 56894 12 1 32 ILE O O 26.923 32.584 79.731 1.00 . L L . 32 ILE O 1 1
7 56895 12 1 33 GLY C C 24.654 31.997 76.647 1.00 . L L . 33 GLY C 1 1
7 56896 12 1 33 GLY CA C 25.160 33.015 77.638 1.00 . L L . 33 GLY CA 1 1
7 56897 12 1 33 GLY H H 27.017 33.165 76.665 1.00 . L L . 33 GLY H 1 1
7 56898 12 1 33 GLY HA2 H 24.843 32.749 78.639 1.00 . L L . 33 GLY HA2 1 1
7 56899 12 1 33 GLY HA3 H 24.774 33.987 77.376 1.00 . L L . 33 GLY HA3 1 1
7 56900 12 1 33 GLY N N 26.615 33.022 77.548 1.00 . L L . 33 GLY N 1 1
7 56901 12 1 33 GLY O O 24.740 32.194 75.439 1.00 . L L . 33 GLY O 1 1
7 56902 12 1 34 LEU C C 22.747 28.919 76.810 1.00 . L L . 34 LEU C 1 1
7 56903 12 1 34 LEU CA C 23.748 29.854 76.205 1.00 . L L . 34 LEU CA 1 1
7 56904 12 1 34 LEU CB C 24.986 29.083 75.689 1.00 . L L . 34 LEU CB 1 1
7 56905 12 1 34 LEU CD1 C 26.678 27.311 76.081 1.00 . L L . 34 LEU CD1 1 1
7 56906 12 1 34 LEU CD2 C 25.588 28.416 78.068 1.00 . L L . 34 LEU CD2 1 1
7 56907 12 1 34 LEU CG C 25.381 27.921 76.616 1.00 . L L . 34 LEU CG 1 1
7 56908 12 1 34 LEU H H 24.155 30.712 78.097 1.00 . L L . 34 LEU H 1 1
7 56909 12 1 34 LEU HA H 23.276 30.334 75.362 1.00 . L L . 34 LEU HA 1 1
7 56910 12 1 34 LEU HB2 H 24.770 28.681 74.715 1.00 . L L . 34 LEU HB2 1 1
7 56911 12 1 34 LEU HB3 H 25.816 29.769 75.610 1.00 . L L . 34 LEU HB3 1 1
7 56912 12 1 34 LEU HD11 H 27.001 26.526 76.740 1.00 . L L . 34 LEU HD11 1 1
7 56913 12 1 34 LEU HD12 H 27.439 28.075 76.024 1.00 . L L . 34 LEU HD12 1 1
7 56914 12 1 34 LEU HD13 H 26.503 26.905 75.094 1.00 . L L . 34 LEU HD13 1 1
7 56915 12 1 34 LEU HD21 H 25.868 29.455 78.068 1.00 . L L . 34 LEU HD21 1 1
7 56916 12 1 34 LEU HD22 H 26.363 27.840 78.552 1.00 . L L . 34 LEU HD22 1 1
7 56917 12 1 34 LEU HD23 H 24.668 28.297 78.618 1.00 . L L . 34 LEU HD23 1 1
7 56918 12 1 34 LEU HG H 24.607 27.165 76.593 1.00 . L L . 34 LEU HG 1 1
7 56919 12 1 34 LEU N N 24.177 30.869 77.131 1.00 . L L . 34 LEU N 1 1
7 56920 12 1 34 LEU O O 22.535 28.889 78.020 1.00 . L L . 34 LEU O 1 1
7 56921 12 1 35 MET C C 21.636 25.811 75.933 1.00 . L L . 35 MET C 1 1
7 56922 12 1 35 MET CA C 21.147 27.180 76.335 1.00 . L L . 35 MET CA 1 1
7 56923 12 1 35 MET CB C 19.820 27.530 75.685 1.00 . L L . 35 MET CB 1 1
7 56924 12 1 35 MET CE C 17.610 27.855 77.824 1.00 . L L . 35 MET CE 1 1
7 56925 12 1 35 MET CG C 19.403 28.955 76.136 1.00 . L L . 35 MET CG 1 1
7 56926 12 1 35 MET H H 22.359 28.240 74.978 1.00 . L L . 35 MET H 1 1
7 56927 12 1 35 MET HA H 21.024 27.199 77.413 1.00 . L L . 35 MET HA 1 1
7 56928 12 1 35 MET HB2 H 19.937 27.498 74.614 1.00 . L L . 35 MET HB2 1 1
7 56929 12 1 35 MET HB3 H 19.073 26.815 75.986 1.00 . L L . 35 MET HB3 1 1
7 56930 12 1 35 MET HE1 H 17.273 26.886 77.480 1.00 . L L . 35 MET HE1 1 1
7 56931 12 1 35 MET HE2 H 16.930 28.219 78.582 1.00 . L L . 35 MET HE2 1 1
7 56932 12 1 35 MET HE3 H 18.600 27.768 78.250 1.00 . L L . 35 MET HE3 1 1
7 56933 12 1 35 MET HG2 H 19.915 29.225 77.049 1.00 . L L . 35 MET HG2 1 1
7 56934 12 1 35 MET HG3 H 19.659 29.668 75.376 1.00 . L L . 35 MET HG3 1 1
7 56935 12 1 35 MET N N 22.135 28.152 75.933 1.00 . L L . 35 MET N 1 1
7 56936 12 1 35 MET O O 21.812 25.511 74.747 1.00 . L L . 35 MET O 1 1
7 56937 12 1 35 MET SD S 17.625 29.007 76.432 1.00 . L L . 35 MET SD 1 1
7 56938 12 1 36 VAL C C 21.292 22.636 76.970 1.00 . L L . 36 VAL C 1 1
7 56939 12 1 36 VAL CA C 22.411 23.657 76.765 1.00 . L L . 36 VAL CA 1 1
7 56940 12 1 36 VAL CB C 23.522 23.426 77.812 1.00 . L L . 36 VAL CB 1 1
7 56941 12 1 36 VAL CG1 C 24.312 22.168 77.481 1.00 . L L . 36 VAL CG1 1 1
7 56942 12 1 36 VAL CG2 C 24.468 24.622 77.832 1.00 . L L . 36 VAL CG2 1 1
7 56943 12 1 36 VAL H H 21.752 25.291 77.872 1.00 . L L . 36 VAL H 1 1
7 56944 12 1 36 VAL HA H 22.825 23.557 75.774 1.00 . L L . 36 VAL HA 1 1
7 56945 12 1 36 VAL HB H 23.071 23.312 78.789 1.00 . L L . 36 VAL HB 1 1
7 56946 12 1 36 VAL HG11 H 23.731 21.301 77.751 1.00 . L L . 36 VAL HG11 1 1
7 56947 12 1 36 VAL HG12 H 25.236 22.163 78.034 1.00 . L L . 36 VAL HG12 1 1
7 56948 12 1 36 VAL HG13 H 24.523 22.146 76.429 1.00 . L L . 36 VAL HG13 1 1
7 56949 12 1 36 VAL HG21 H 23.918 25.516 78.084 1.00 . L L . 36 VAL HG21 1 1
7 56950 12 1 36 VAL HG22 H 24.917 24.743 76.861 1.00 . L L . 36 VAL HG22 1 1
7 56951 12 1 36 VAL HG23 H 25.236 24.461 78.572 1.00 . L L . 36 VAL HG23 1 1
7 56952 12 1 36 VAL N N 21.894 24.995 76.950 1.00 . L L . 36 VAL N 1 1
7 56953 12 1 36 VAL O O 20.767 22.499 78.075 1.00 . L L . 36 VAL O 1 1
7 56954 12 1 37 GLY C C 18.493 21.534 76.114 1.00 . L L . 37 GLY C 1 1
7 56955 12 1 37 GLY CA C 19.885 20.903 76.038 1.00 . L L . 37 GLY CA 1 1
7 56956 12 1 37 GLY H H 21.384 22.045 75.054 1.00 . L L . 37 GLY H 1 1
7 56957 12 1 37 GLY HA2 H 19.929 20.245 75.184 1.00 . L L . 37 GLY HA2 1 1
7 56958 12 1 37 GLY HA3 H 20.056 20.325 76.934 1.00 . L L . 37 GLY HA3 1 1
7 56959 12 1 37 GLY N N 20.935 21.912 75.916 1.00 . L L . 37 GLY N 1 1
7 56960 12 1 37 GLY O O 18.089 22.284 75.227 1.00 . L L . 37 GLY O 1 1
7 56961 12 1 38 GLY C C 15.376 20.517 77.379 1.00 . L L . 38 GLY C 1 1
7 56962 12 1 38 GLY CA C 16.381 21.683 77.385 1.00 . L L . 38 GLY CA 1 1
7 56963 12 1 38 GLY H H 18.144 20.571 77.832 1.00 . L L . 38 GLY H 1 1
7 56964 12 1 38 GLY HA2 H 16.325 22.192 78.337 1.00 . L L . 38 GLY HA2 1 1
7 56965 12 1 38 GLY HA3 H 16.120 22.376 76.596 1.00 . L L . 38 GLY HA3 1 1
7 56966 12 1 38 GLY N N 17.760 21.190 77.175 1.00 . L L . 38 GLY N 1 1
7 56967 12 1 38 GLY O O 14.749 20.234 78.401 1.00 . L L . 38 GLY O 1 1
7 56968 12 1 39 VAL C C 15.200 17.415 75.753 1.00 . L L . 39 VAL C 1 1
7 56969 12 1 39 VAL CA C 14.374 18.642 76.152 1.00 . L L . 39 VAL CA 1 1
7 56970 12 1 39 VAL CB C 13.267 18.865 75.118 1.00 . L L . 39 VAL CB 1 1
7 56971 12 1 39 VAL CG1 C 12.473 17.578 74.908 1.00 . L L . 39 VAL CG1 1 1
7 56972 12 1 39 VAL CG2 C 12.319 19.958 75.593 1.00 . L L . 39 VAL CG2 1 1
7 56973 12 1 39 VAL H H 15.815 20.055 75.473 1.00 . L L . 39 VAL H 1 1
7 56974 12 1 39 VAL HA H 13.920 18.455 77.116 1.00 . L L . 39 VAL HA 1 1
7 56975 12 1 39 VAL HB H 13.702 19.157 74.190 1.00 . L L . 39 VAL HB 1 1
7 56976 12 1 39 VAL HG11 H 12.186 17.179 75.869 1.00 . L L . 39 VAL HG11 1 1
7 56977 12 1 39 VAL HG12 H 13.081 16.857 74.382 1.00 . L L . 39 VAL HG12 1 1
7 56978 12 1 39 VAL HG13 H 11.589 17.797 74.328 1.00 . L L . 39 VAL HG13 1 1
7 56979 12 1 39 VAL HG21 H 12.820 20.910 75.531 1.00 . L L . 39 VAL HG21 1 1
7 56980 12 1 39 VAL HG22 H 12.028 19.763 76.612 1.00 . L L . 39 VAL HG22 1 1
7 56981 12 1 39 VAL HG23 H 11.443 19.972 74.964 1.00 . L L . 39 VAL HG23 1 1
7 56982 12 1 39 VAL N N 15.263 19.809 76.245 1.00 . L L . 39 VAL N 1 1
7 56983 12 1 39 VAL O O 15.943 17.438 74.772 1.00 . L L . 39 VAL O 1 1
7 56984 12 1 40 VAL C C 14.951 13.905 76.715 1.00 . L L . 40 VAL C 1 1
7 56985 12 1 40 VAL CA C 15.800 15.110 76.316 1.00 . L L . 40 VAL CA 1 1
7 56986 12 1 40 VAL CB C 17.093 15.125 77.141 1.00 . L L . 40 VAL CB 1 1
7 56987 12 1 40 VAL CG1 C 17.840 13.809 76.949 1.00 . L L . 40 VAL CG1 1 1
7 56988 12 1 40 VAL CG2 C 17.975 16.291 76.684 1.00 . L L . 40 VAL CG2 1 1
7 56989 12 1 40 VAL H H 14.463 16.409 77.320 1.00 . L L . 40 VAL H 1 1
7 56990 12 1 40 VAL HA H 16.052 15.029 75.271 1.00 . L L . 40 VAL HA 1 1
7 56991 12 1 40 VAL HB H 16.852 15.246 78.188 1.00 . L L . 40 VAL HB 1 1
7 56992 12 1 40 VAL HG11 H 18.845 13.906 77.330 1.00 . L L . 40 VAL HG11 1 1
7 56993 12 1 40 VAL HG12 H 17.875 13.565 75.900 1.00 . L L . 40 VAL HG12 1 1
7 56994 12 1 40 VAL HG13 H 17.327 13.024 77.488 1.00 . L L . 40 VAL HG13 1 1
7 56995 12 1 40 VAL HG21 H 18.055 16.283 75.606 1.00 . L L . 40 VAL HG21 1 1
7 56996 12 1 40 VAL HG22 H 18.959 16.191 77.119 1.00 . L L . 40 VAL HG22 1 1
7 56997 12 1 40 VAL HG23 H 17.534 17.226 77.006 1.00 . L L . 40 VAL HG23 1 1
7 56998 12 1 40 VAL N N 15.065 16.352 76.549 1.00 . L L . 40 VAL N 1 1
7 56999 12 1 40 VAL O O 15.190 12.831 76.185 1.00 . L L . 40 VAL O 1 1
7 57000 12 1 40 VAL OXT O 14.074 14.075 77.540 1.00 . L L . 40 VAL OXT 1 1
7 57001 13 1 9 GLY C C -17.378 51.455 68.082 1.00 . M M . 9 GLY C 1 1
7 57002 13 1 9 GLY CA C -18.211 52.616 67.545 1.00 . M M . 9 GLY CA 1 1
7 57003 13 1 9 GLY H H -20.169 53.131 68.034 1.00 . M M . 9 GLY H 1 1
7 57004 13 1 9 GLY HA2 H -17.977 52.783 66.505 1.00 . M M . 9 GLY HA2 1 1
7 57005 13 1 9 GLY HA3 H -17.987 53.507 68.114 1.00 . M M . 9 GLY HA3 1 1
7 57006 13 1 9 GLY N N -19.659 52.294 67.683 1.00 . M M . 9 GLY N 1 1
7 57007 13 1 9 GLY O O -16.478 51.650 68.898 1.00 . M M . 9 GLY O 1 1
7 57008 13 1 10 TYR C C -16.075 48.511 66.945 1.00 . M M . 10 TYR C 1 1
7 57009 13 1 10 TYR CA C -16.963 49.042 68.063 1.00 . M M . 10 TYR CA 1 1
7 57010 13 1 10 TYR CB C -17.962 47.950 68.466 1.00 . M M . 10 TYR CB 1 1
7 57011 13 1 10 TYR CD1 C -18.127 48.153 70.970 1.00 . M M . 10 TYR CD1 1 1
7 57012 13 1 10 TYR CD2 C -19.958 48.987 69.603 1.00 . M M . 10 TYR CD2 1 1
7 57013 13 1 10 TYR CE1 C -18.811 48.544 72.128 1.00 . M M . 10 TYR CE1 1 1
7 57014 13 1 10 TYR CE2 C -20.642 49.379 70.762 1.00 . M M . 10 TYR CE2 1 1
7 57015 13 1 10 TYR CG C -18.701 48.375 69.708 1.00 . M M . 10 TYR CG 1 1
7 57016 13 1 10 TYR CZ C -20.070 49.158 72.023 1.00 . M M . 10 TYR CZ 1 1
7 57017 13 1 10 TYR H H -18.414 50.152 66.972 1.00 . M M . 10 TYR H 1 1
7 57018 13 1 10 TYR HA H -16.345 49.283 68.918 1.00 . M M . 10 TYR HA 1 1
7 57019 13 1 10 TYR HB2 H -18.668 47.801 67.664 1.00 . M M . 10 TYR HB2 1 1
7 57020 13 1 10 TYR HB3 H -17.437 47.025 68.656 1.00 . M M . 10 TYR HB3 1 1
7 57021 13 1 10 TYR HD1 H -17.157 47.682 71.051 1.00 . M M . 10 TYR HD1 1 1
7 57022 13 1 10 TYR HD2 H -20.398 49.160 68.628 1.00 . M M . 10 TYR HD2 1 1
7 57023 13 1 10 TYR HE1 H -18.368 48.373 73.099 1.00 . M M . 10 TYR HE1 1 1
7 57024 13 1 10 TYR HE2 H -21.611 49.851 70.684 1.00 . M M . 10 TYR HE2 1 1
7 57025 13 1 10 TYR HH H -21.369 48.854 73.390 1.00 . M M . 10 TYR HH 1 1
7 57026 13 1 10 TYR N N -17.685 50.243 67.620 1.00 . M M . 10 TYR N 1 1
7 57027 13 1 10 TYR O O -16.525 48.343 65.815 1.00 . M M . 10 TYR O 1 1
7 57028 13 1 10 TYR OH O -20.743 49.546 73.164 1.00 . M M . 10 TYR OH 1 1
7 57029 13 1 11 GLU C C -12.951 46.680 66.921 1.00 . M M . 11 GLU C 1 1
7 57030 13 1 11 GLU CA C -13.861 47.726 66.285 1.00 . M M . 11 GLU CA 1 1
7 57031 13 1 11 GLU CB C -13.012 48.873 65.731 1.00 . M M . 11 GLU CB 1 1
7 57032 13 1 11 GLU CD C -13.061 50.984 64.387 1.00 . M M . 11 GLU CD 1 1
7 57033 13 1 11 GLU CG C -13.884 49.798 64.879 1.00 . M M . 11 GLU CG 1 1
7 57034 13 1 11 GLU H H -14.512 48.391 68.187 1.00 . M M . 11 GLU H 1 1
7 57035 13 1 11 GLU HA H -14.400 47.265 65.469 1.00 . M M . 11 GLU HA 1 1
7 57036 13 1 11 GLU HB2 H -12.588 49.434 66.554 1.00 . M M . 11 GLU HB2 1 1
7 57037 13 1 11 GLU HB3 H -12.214 48.474 65.122 1.00 . M M . 11 GLU HB3 1 1
7 57038 13 1 11 GLU HG2 H -14.260 49.248 64.031 1.00 . M M . 11 GLU HG2 1 1
7 57039 13 1 11 GLU HG3 H -14.714 50.161 65.468 1.00 . M M . 11 GLU HG3 1 1
7 57040 13 1 11 GLU N N -14.811 48.242 67.269 1.00 . M M . 11 GLU N 1 1
7 57041 13 1 11 GLU O O -12.450 46.869 68.028 1.00 . M M . 11 GLU O 1 1
7 57042 13 1 11 GLU OE1 O -11.884 51.039 64.702 1.00 . M M . 11 GLU OE1 1 1
7 57043 13 1 11 GLU OE2 O -13.621 51.817 63.698 1.00 . M M . 11 GLU OE2 1 1
7 57044 13 1 12 VAL C C -10.829 44.154 65.666 1.00 . M M . 12 VAL C 1 1
7 57045 13 1 12 VAL CA C -11.896 44.484 66.706 1.00 . M M . 12 VAL CA 1 1
7 57046 13 1 12 VAL CB C -12.759 43.239 66.961 1.00 . M M . 12 VAL CB 1 1
7 57047 13 1 12 VAL CG1 C -11.856 42.046 67.297 1.00 . M M . 12 VAL CG1 1 1
7 57048 13 1 12 VAL CG2 C -13.735 43.500 68.114 1.00 . M M . 12 VAL CG2 1 1
7 57049 13 1 12 VAL H H -13.180 45.482 65.337 1.00 . M M . 12 VAL H 1 1
7 57050 13 1 12 VAL HA H -11.413 44.782 67.622 1.00 . M M . 12 VAL HA 1 1
7 57051 13 1 12 VAL HB H -13.319 43.013 66.063 1.00 . M M . 12 VAL HB 1 1
7 57052 13 1 12 VAL HG11 H -11.078 42.363 67.976 1.00 . M M . 12 VAL HG11 1 1
7 57053 13 1 12 VAL HG12 H -11.412 41.670 66.389 1.00 . M M . 12 VAL HG12 1 1
7 57054 13 1 12 VAL HG13 H -12.445 41.266 67.760 1.00 . M M . 12 VAL HG13 1 1
7 57055 13 1 12 VAL HG21 H -14.114 42.559 68.492 1.00 . M M . 12 VAL HG21 1 1
7 57056 13 1 12 VAL HG22 H -14.561 44.098 67.757 1.00 . M M . 12 VAL HG22 1 1
7 57057 13 1 12 VAL HG23 H -13.226 44.026 68.908 1.00 . M M . 12 VAL HG23 1 1
7 57058 13 1 12 VAL N N -12.747 45.573 66.212 1.00 . M M . 12 VAL N 1 1
7 57059 13 1 12 VAL O O -11.147 43.990 64.487 1.00 . M M . 12 VAL O 1 1
7 57060 13 1 13 HIS C C -7.827 42.398 65.469 1.00 . M M . 13 HIS C 1 1
7 57061 13 1 13 HIS CA C -8.463 43.751 65.142 1.00 . M M . 13 HIS CA 1 1
7 57062 13 1 13 HIS CB C -7.370 44.843 65.238 1.00 . M M . 13 HIS CB 1 1
7 57063 13 1 13 HIS CD2 C -8.826 46.521 63.826 1.00 . M M . 13 HIS CD2 1 1
7 57064 13 1 13 HIS CE1 C -7.199 47.655 62.951 1.00 . M M . 13 HIS CE1 1 1
7 57065 13 1 13 HIS CG C -7.657 45.979 64.299 1.00 . M M . 13 HIS CG 1 1
7 57066 13 1 13 HIS H H -9.359 44.204 67.029 1.00 . M M . 13 HIS H 1 1
7 57067 13 1 13 HIS HA H -8.844 43.718 64.125 1.00 . M M . 13 HIS HA 1 1
7 57068 13 1 13 HIS HB2 H -7.341 45.228 66.245 1.00 . M M . 13 HIS HB2 1 1
7 57069 13 1 13 HIS HB3 H -6.404 44.421 64.992 1.00 . M M . 13 HIS HB3 1 1
7 57070 13 1 13 HIS HD2 H -9.819 46.176 64.069 1.00 . M M . 13 HIS HD2 1 1
7 57071 13 1 13 HIS HE1 H -6.642 48.371 62.368 1.00 . M M . 13 HIS HE1 1 1
7 57072 13 1 13 HIS HE2 H -9.170 48.155 62.502 1.00 . M M . 13 HIS HE2 1 1
7 57073 13 1 13 HIS N N -9.564 44.060 66.081 1.00 . M M . 13 HIS N 1 1
7 57074 13 1 13 HIS ND1 N -6.635 46.719 63.729 1.00 . M M . 13 HIS ND1 1 1
7 57075 13 1 13 HIS NE2 N -8.533 47.581 62.976 1.00 . M M . 13 HIS NE2 1 1
7 57076 13 1 13 HIS O O -7.465 42.145 66.617 1.00 . M M . 13 HIS O 1 1
7 57077 13 1 14 HIS C C -6.308 39.688 63.475 1.00 . M M . 14 HIS C 1 1
7 57078 13 1 14 HIS CA C -7.015 40.243 64.716 1.00 . M M . 14 HIS CA 1 1
7 57079 13 1 14 HIS CB C -8.103 39.254 65.136 1.00 . M M . 14 HIS CB 1 1
7 57080 13 1 14 HIS CD2 C -9.171 38.053 63.064 1.00 . M M . 14 HIS CD2 1 1
7 57081 13 1 14 HIS CE1 C -10.700 39.518 62.601 1.00 . M M . 14 HIS CE1 1 1
7 57082 13 1 14 HIS CG C -9.053 39.057 63.990 1.00 . M M . 14 HIS CG 1 1
7 57083 13 1 14 HIS H H -7.932 41.778 63.556 1.00 . M M . 14 HIS H 1 1
7 57084 13 1 14 HIS HA H -6.297 40.344 65.512 1.00 . M M . 14 HIS HA 1 1
7 57085 13 1 14 HIS HB2 H -7.661 38.312 65.403 1.00 . M M . 14 HIS HB2 1 1
7 57086 13 1 14 HIS HB3 H -8.650 39.650 65.978 1.00 . M M . 14 HIS HB3 1 1
7 57087 13 1 14 HIS HD2 H -8.549 37.171 63.021 1.00 . M M . 14 HIS HD2 1 1
7 57088 13 1 14 HIS HE1 H -11.517 40.038 62.121 1.00 . M M . 14 HIS HE1 1 1
7 57089 13 1 14 HIS HE2 H -10.520 37.802 61.432 1.00 . M M . 14 HIS HE2 1 1
7 57090 13 1 14 HIS N N -7.655 41.537 64.461 1.00 . M M . 14 HIS N 1 1
7 57091 13 1 14 HIS ND1 N -10.038 39.981 63.677 1.00 . M M . 14 HIS ND1 1 1
7 57092 13 1 14 HIS NE2 N -10.210 38.344 62.187 1.00 . M M . 14 HIS NE2 1 1
7 57093 13 1 14 HIS O O -6.610 40.073 62.345 1.00 . M M . 14 HIS O 1 1
7 57094 13 1 15 GLN C C -5.328 36.688 62.387 1.00 . M M . 15 GLN C 1 1
7 57095 13 1 15 GLN CA C -4.688 38.050 62.626 1.00 . M M . 15 GLN CA 1 1
7 57096 13 1 15 GLN CB C -3.195 37.900 62.987 1.00 . M M . 15 GLN CB 1 1
7 57097 13 1 15 GLN CD C -0.864 37.900 62.107 1.00 . M M . 15 GLN CD 1 1
7 57098 13 1 15 GLN CG C -2.334 37.878 61.721 1.00 . M M . 15 GLN CG 1 1
7 57099 13 1 15 GLN H H -5.241 38.439 64.630 1.00 . M M . 15 GLN H 1 1
7 57100 13 1 15 GLN HA H -4.779 38.639 61.720 1.00 . M M . 15 GLN HA 1 1
7 57101 13 1 15 GLN HB2 H -2.895 38.732 63.605 1.00 . M M . 15 GLN HB2 1 1
7 57102 13 1 15 GLN HB3 H -3.041 36.979 63.531 1.00 . M M . 15 GLN HB3 1 1
7 57103 13 1 15 GLN HE21 H -1.045 36.401 63.386 1.00 . M M . 15 GLN HE21 1 1
7 57104 13 1 15 GLN HE22 H 0.515 37.055 63.259 1.00 . M M . 15 GLN HE22 1 1
7 57105 13 1 15 GLN HG2 H -2.547 36.980 61.157 1.00 . M M . 15 GLN HG2 1 1
7 57106 13 1 15 GLN HG3 H -2.556 38.745 61.116 1.00 . M M . 15 GLN HG3 1 1
7 57107 13 1 15 GLN N N -5.400 38.727 63.706 1.00 . M M . 15 GLN N 1 1
7 57108 13 1 15 GLN NE2 N -0.427 37.046 62.989 1.00 . M M . 15 GLN NE2 1 1
7 57109 13 1 15 GLN O O -5.888 36.097 63.313 1.00 . M M . 15 GLN O 1 1
7 57110 13 1 15 GLN OE1 O -0.095 38.713 61.599 1.00 . M M . 15 GLN OE1 1 1
7 57111 13 1 16 LYS C C -4.681 33.837 60.599 1.00 . M M . 16 LYS C 1 1
7 57112 13 1 16 LYS CA C -5.787 34.852 60.873 1.00 . M M . 16 LYS CA 1 1
7 57113 13 1 16 LYS CB C -6.695 34.950 59.646 1.00 . M M . 16 LYS CB 1 1
7 57114 13 1 16 LYS CD C -8.419 33.746 58.292 1.00 . M M . 16 LYS CD 1 1
7 57115 13 1 16 LYS CE C -9.172 32.425 58.123 1.00 . M M . 16 LYS CE 1 1
7 57116 13 1 16 LYS CG C -7.429 33.625 59.450 1.00 . M M . 16 LYS CG 1 1
7 57117 13 1 16 LYS H H -4.754 36.674 60.474 1.00 . M M . 16 LYS H 1 1
7 57118 13 1 16 LYS HA H -6.378 34.500 61.702 1.00 . M M . 16 LYS HA 1 1
7 57119 13 1 16 LYS HB2 H -7.415 35.744 59.793 1.00 . M M . 16 LYS HB2 1 1
7 57120 13 1 16 LYS HB3 H -6.097 35.162 58.770 1.00 . M M . 16 LYS HB3 1 1
7 57121 13 1 16 LYS HD2 H -9.125 34.539 58.503 1.00 . M M . 16 LYS HD2 1 1
7 57122 13 1 16 LYS HD3 H -7.883 33.971 57.382 1.00 . M M . 16 LYS HD3 1 1
7 57123 13 1 16 LYS HE2 H -9.605 32.136 59.072 1.00 . M M . 16 LYS HE2 1 1
7 57124 13 1 16 LYS HE3 H -9.958 32.549 57.393 1.00 . M M . 16 LYS HE3 1 1
7 57125 13 1 16 LYS HG2 H -6.712 32.848 59.232 1.00 . M M . 16 LYS HG2 1 1
7 57126 13 1 16 LYS HG3 H -7.963 33.377 60.352 1.00 . M M . 16 LYS HG3 1 1
7 57127 13 1 16 LYS HZ1 H -8.090 31.437 56.634 1.00 . M M . 16 LYS HZ1 1 1
7 57128 13 1 16 LYS HZ2 H -8.614 30.427 57.901 1.00 . M M . 16 LYS HZ2 1 1
7 57129 13 1 16 LYS HZ3 H -7.311 31.493 58.143 1.00 . M M . 16 LYS HZ3 1 1
7 57130 13 1 16 LYS N N -5.227 36.174 61.175 1.00 . M M . 16 LYS N 1 1
7 57131 13 1 16 LYS NZ N -8.226 31.366 57.665 1.00 . M M . 16 LYS NZ 1 1
7 57132 13 1 16 LYS O O -4.253 33.716 59.453 1.00 . M M . 16 LYS O 1 1
7 57133 13 1 17 LEU C C -3.557 30.727 61.997 1.00 . M M . 17 LEU C 1 1
7 57134 13 1 17 LEU CA C -3.181 32.049 61.359 1.00 . M M . 17 LEU CA 1 1
7 57135 13 1 17 LEU CB C -1.801 32.472 61.885 1.00 . M M . 17 LEU CB 1 1
7 57136 13 1 17 LEU CD1 C -0.185 34.368 62.011 1.00 . M M . 17 LEU CD1 1 1
7 57137 13 1 17 LEU CD2 C -1.033 33.643 59.784 1.00 . M M . 17 LEU CD2 1 1
7 57138 13 1 17 LEU CG C -1.401 33.821 61.265 1.00 . M M . 17 LEU CG 1 1
7 57139 13 1 17 LEU H H -4.588 33.156 62.530 1.00 . M M . 17 LEU H 1 1
7 57140 13 1 17 LEU HA H -3.097 31.882 60.294 1.00 . M M . 17 LEU HA 1 1
7 57141 13 1 17 LEU HB2 H -1.839 32.559 62.957 1.00 . M M . 17 LEU HB2 1 1
7 57142 13 1 17 LEU HB3 H -1.075 31.726 61.613 1.00 . M M . 17 LEU HB3 1 1
7 57143 13 1 17 LEU HD11 H 0.586 33.613 62.034 1.00 . M M . 17 LEU HD11 1 1
7 57144 13 1 17 LEU HD12 H -0.466 34.626 63.018 1.00 . M M . 17 LEU HD12 1 1
7 57145 13 1 17 LEU HD13 H 0.186 35.246 61.503 1.00 . M M . 17 LEU HD13 1 1
7 57146 13 1 17 LEU HD21 H -1.930 33.557 59.191 1.00 . M M . 17 LEU HD21 1 1
7 57147 13 1 17 LEU HD22 H -0.433 32.753 59.658 1.00 . M M . 17 LEU HD22 1 1
7 57148 13 1 17 LEU HD23 H -0.468 34.503 59.448 1.00 . M M . 17 LEU HD23 1 1
7 57149 13 1 17 LEU HG H -2.224 34.520 61.355 1.00 . M M . 17 LEU HG 1 1
7 57150 13 1 17 LEU N N -4.223 33.066 61.615 1.00 . M M . 17 LEU N 1 1
7 57151 13 1 17 LEU O O -3.605 30.584 63.226 1.00 . M M . 17 LEU O 1 1
7 57152 13 1 18 VAL C C -3.016 27.486 61.072 1.00 . M M . 18 VAL C 1 1
7 57153 13 1 18 VAL CA C -4.106 28.410 61.559 1.00 . M M . 18 VAL CA 1 1
7 57154 13 1 18 VAL CB C -5.472 27.981 60.997 1.00 . M M . 18 VAL CB 1 1
7 57155 13 1 18 VAL CG1 C -6.560 28.879 61.587 1.00 . M M . 18 VAL CG1 1 1
7 57156 13 1 18 VAL CG2 C -5.489 28.103 59.461 1.00 . M M . 18 VAL CG2 1 1
7 57157 13 1 18 VAL H H -3.690 29.933 60.175 1.00 . M M . 18 VAL H 1 1
7 57158 13 1 18 VAL HA H -4.137 28.361 62.638 1.00 . M M . 18 VAL HA 1 1
7 57159 13 1 18 VAL HB H -5.667 26.957 61.279 1.00 . M M . 18 VAL HB 1 1
7 57160 13 1 18 VAL HG11 H -6.548 28.796 62.664 1.00 . M M . 18 VAL HG11 1 1
7 57161 13 1 18 VAL HG12 H -7.524 28.566 61.209 1.00 . M M . 18 VAL HG12 1 1
7 57162 13 1 18 VAL HG13 H -6.377 29.905 61.301 1.00 . M M . 18 VAL HG13 1 1
7 57163 13 1 18 VAL HG21 H -4.899 28.953 59.155 1.00 . M M . 18 VAL HG21 1 1
7 57164 13 1 18 VAL HG22 H -6.506 28.231 59.121 1.00 . M M . 18 VAL HG22 1 1
7 57165 13 1 18 VAL HG23 H -5.083 27.205 59.023 1.00 . M M . 18 VAL HG23 1 1
7 57166 13 1 18 VAL N N -3.779 29.751 61.134 1.00 . M M . 18 VAL N 1 1
7 57167 13 1 18 VAL O O -2.923 27.182 59.885 1.00 . M M . 18 VAL O 1 1
7 57168 13 1 19 PHE C C -1.579 24.728 62.159 1.00 . M M . 19 PHE C 1 1
7 57169 13 1 19 PHE CA C -1.130 26.095 61.677 1.00 . M M . 19 PHE CA 1 1
7 57170 13 1 19 PHE CB C 0.171 26.497 62.390 1.00 . M M . 19 PHE CB 1 1
7 57171 13 1 19 PHE CD1 C 1.212 28.274 60.899 1.00 . M M . 19 PHE CD1 1 1
7 57172 13 1 19 PHE CD2 C 0.271 28.939 63.035 1.00 . M M . 19 PHE CD2 1 1
7 57173 13 1 19 PHE CE1 C 1.587 29.608 60.651 1.00 . M M . 19 PHE CE1 1 1
7 57174 13 1 19 PHE CE2 C 0.655 30.268 62.795 1.00 . M M . 19 PHE CE2 1 1
7 57175 13 1 19 PHE CG C 0.549 27.941 62.091 1.00 . M M . 19 PHE CG 1 1
7 57176 13 1 19 PHE CZ C 1.312 30.608 61.600 1.00 . M M . 19 PHE CZ 1 1
7 57177 13 1 19 PHE H H -2.342 27.261 62.944 1.00 . M M . 19 PHE H 1 1
7 57178 13 1 19 PHE HA H -0.968 26.069 60.606 1.00 . M M . 19 PHE HA 1 1
7 57179 13 1 19 PHE HB2 H 0.038 26.384 63.455 1.00 . M M . 19 PHE HB2 1 1
7 57180 13 1 19 PHE HB3 H 0.968 25.846 62.063 1.00 . M M . 19 PHE HB3 1 1
7 57181 13 1 19 PHE HD1 H 1.426 27.508 60.168 1.00 . M M . 19 PHE HD1 1 1
7 57182 13 1 19 PHE HD2 H -0.246 28.686 63.947 1.00 . M M . 19 PHE HD2 1 1
7 57183 13 1 19 PHE HE1 H 2.090 29.866 59.728 1.00 . M M . 19 PHE HE1 1 1
7 57184 13 1 19 PHE HE2 H 0.438 31.031 63.529 1.00 . M M . 19 PHE HE2 1 1
7 57185 13 1 19 PHE HZ H 1.610 31.626 61.418 1.00 . M M . 19 PHE HZ 1 1
7 57186 13 1 19 PHE N N -2.202 27.019 62.003 1.00 . M M . 19 PHE N 1 1
7 57187 13 1 19 PHE O O -1.640 24.484 63.363 1.00 . M M . 19 PHE O 1 1
7 57188 13 1 20 PHE C C -1.813 21.428 60.763 1.00 . M M . 20 PHE C 1 1
7 57189 13 1 20 PHE CA C -2.426 22.521 61.620 1.00 . M M . 20 PHE CA 1 1
7 57190 13 1 20 PHE CB C -3.950 22.476 61.480 1.00 . M M . 20 PHE CB 1 1
7 57191 13 1 20 PHE CD1 C -4.426 21.583 59.170 1.00 . M M . 20 PHE CD1 1 1
7 57192 13 1 20 PHE CD2 C -4.586 23.973 59.558 1.00 . M M . 20 PHE CD2 1 1
7 57193 13 1 20 PHE CE1 C -4.773 21.779 57.829 1.00 . M M . 20 PHE CE1 1 1
7 57194 13 1 20 PHE CE2 C -4.935 24.165 58.216 1.00 . M M . 20 PHE CE2 1 1
7 57195 13 1 20 PHE CG C -4.333 22.682 60.035 1.00 . M M . 20 PHE CG 1 1
7 57196 13 1 20 PHE CZ C -5.027 23.070 57.353 1.00 . M M . 20 PHE CZ 1 1
7 57197 13 1 20 PHE H H -1.896 24.079 60.284 1.00 . M M . 20 PHE H 1 1
7 57198 13 1 20 PHE HA H -2.175 22.328 62.652 1.00 . M M . 20 PHE HA 1 1
7 57199 13 1 20 PHE HB2 H -4.312 21.515 61.810 1.00 . M M . 20 PHE HB2 1 1
7 57200 13 1 20 PHE HB3 H -4.394 23.257 62.084 1.00 . M M . 20 PHE HB3 1 1
7 57201 13 1 20 PHE HD1 H -4.233 20.586 59.540 1.00 . M M . 20 PHE HD1 1 1
7 57202 13 1 20 PHE HD2 H -4.516 24.817 60.226 1.00 . M M . 20 PHE HD2 1 1
7 57203 13 1 20 PHE HE1 H -4.842 20.934 57.160 1.00 . M M . 20 PHE HE1 1 1
7 57204 13 1 20 PHE HE2 H -5.131 25.161 57.849 1.00 . M M . 20 PHE HE2 1 1
7 57205 13 1 20 PHE HZ H -5.296 23.224 56.318 1.00 . M M . 20 PHE HZ 1 1
7 57206 13 1 20 PHE N N -1.938 23.842 61.235 1.00 . M M . 20 PHE N 1 1
7 57207 13 1 20 PHE O O -1.841 21.494 59.534 1.00 . M M . 20 PHE O 1 1
7 57208 13 1 21 ALA C C -1.563 18.032 60.986 1.00 . M M . 21 ALA C 1 1
7 57209 13 1 21 ALA CA C -0.690 19.262 60.748 1.00 . M M . 21 ALA CA 1 1
7 57210 13 1 21 ALA CB C 0.725 19.026 61.270 1.00 . M M . 21 ALA CB 1 1
7 57211 13 1 21 ALA H H -1.322 20.403 62.411 1.00 . M M . 21 ALA H 1 1
7 57212 13 1 21 ALA HA H -0.639 19.456 59.685 1.00 . M M . 21 ALA HA 1 1
7 57213 13 1 21 ALA HB1 H 0.707 18.960 62.346 1.00 . M M . 21 ALA HB1 1 1
7 57214 13 1 21 ALA HB2 H 1.356 19.850 60.974 1.00 . M M . 21 ALA HB2 1 1
7 57215 13 1 21 ALA HB3 H 1.110 18.113 60.852 1.00 . M M . 21 ALA HB3 1 1
7 57216 13 1 21 ALA N N -1.286 20.403 61.430 1.00 . M M . 21 ALA N 1 1
7 57217 13 1 21 ALA O O -1.769 17.604 62.128 1.00 . M M . 21 ALA O 1 1
7 57218 13 1 22 GLU C C -2.573 15.468 58.669 1.00 . M M . 22 GLU C 1 1
7 57219 13 1 22 GLU CA C -2.928 16.299 59.907 1.00 . M M . 22 GLU CA 1 1
7 57220 13 1 22 GLU CB C -4.396 16.761 59.878 1.00 . M M . 22 GLU CB 1 1
7 57221 13 1 22 GLU CD C -6.763 16.097 60.377 1.00 . M M . 22 GLU CD 1 1
7 57222 13 1 22 GLU CG C -5.351 15.581 60.105 1.00 . M M . 22 GLU CG 1 1
7 57223 13 1 22 GLU H H -1.857 17.841 59.002 1.00 . M M . 22 GLU H 1 1
7 57224 13 1 22 GLU HA H -2.742 15.720 60.802 1.00 . M M . 22 GLU HA 1 1
7 57225 13 1 22 GLU HB2 H -4.548 17.497 60.652 1.00 . M M . 22 GLU HB2 1 1
7 57226 13 1 22 GLU HB3 H -4.608 17.209 58.919 1.00 . M M . 22 GLU HB3 1 1
7 57227 13 1 22 GLU HG2 H -5.371 14.959 59.224 1.00 . M M . 22 GLU HG2 1 1
7 57228 13 1 22 GLU HG3 H -5.012 15.002 60.949 1.00 . M M . 22 GLU HG3 1 1
7 57229 13 1 22 GLU N N -2.068 17.474 59.885 1.00 . M M . 22 GLU N 1 1
7 57230 13 1 22 GLU O O -1.674 15.855 57.919 1.00 . M M . 22 GLU O 1 1
7 57231 13 1 22 GLU OE1 O -7.002 17.273 60.156 1.00 . M M . 22 GLU OE1 1 1
7 57232 13 1 22 GLU OE2 O -7.586 15.306 60.810 1.00 . M M . 22 GLU OE2 1 1
7 57233 13 1 23 ASP C C -2.710 14.366 56.051 1.00 . M M . 23 ASP C 1 1
7 57234 13 1 23 ASP CA C -2.895 13.504 57.292 1.00 . M M . 23 ASP CA 1 1
7 57235 13 1 23 ASP CB C -3.994 12.468 57.042 1.00 . M M . 23 ASP CB 1 1
7 57236 13 1 23 ASP CG C -3.629 11.600 55.838 1.00 . M M . 23 ASP CG 1 1
7 57237 13 1 23 ASP H H -3.925 14.038 59.075 1.00 . M M . 23 ASP H 1 1
7 57238 13 1 23 ASP HA H -1.970 12.988 57.487 1.00 . M M . 23 ASP HA 1 1
7 57239 13 1 23 ASP HB2 H -4.104 11.842 57.916 1.00 . M M . 23 ASP HB2 1 1
7 57240 13 1 23 ASP HB3 H -4.927 12.976 56.845 1.00 . M M . 23 ASP HB3 1 1
7 57241 13 1 23 ASP N N -3.231 14.331 58.451 1.00 . M M . 23 ASP N 1 1
7 57242 13 1 23 ASP O O -1.616 14.410 55.489 1.00 . M M . 23 ASP O 1 1
7 57243 13 1 23 ASP OD1 O -2.649 11.910 55.181 1.00 . M M . 23 ASP OD1 1 1
7 57244 13 1 23 ASP OD2 O -4.335 10.635 55.593 1.00 . M M . 23 ASP OD2 1 1
7 57245 13 1 24 VAL C C -2.748 17.158 54.896 1.00 . M M . 24 VAL C 1 1
7 57246 13 1 24 VAL CA C -3.585 15.955 54.492 1.00 . M M . 24 VAL CA 1 1
7 57247 13 1 24 VAL CB C -4.953 16.422 53.996 1.00 . M M . 24 VAL CB 1 1
7 57248 13 1 24 VAL CG1 C -4.818 17.046 52.603 1.00 . M M . 24 VAL CG1 1 1
7 57249 13 1 24 VAL CG2 C -5.905 15.226 53.931 1.00 . M M . 24 VAL CG2 1 1
7 57250 13 1 24 VAL H H -4.593 15.058 56.130 1.00 . M M . 24 VAL H 1 1
7 57251 13 1 24 VAL HA H -3.084 15.417 53.701 1.00 . M M . 24 VAL HA 1 1
7 57252 13 1 24 VAL HB H -5.345 17.161 54.678 1.00 . M M . 24 VAL HB 1 1
7 57253 13 1 24 VAL HG11 H -5.800 17.282 52.217 1.00 . M M . 24 VAL HG11 1 1
7 57254 13 1 24 VAL HG12 H -4.331 16.345 51.941 1.00 . M M . 24 VAL HG12 1 1
7 57255 13 1 24 VAL HG13 H -4.229 17.949 52.669 1.00 . M M . 24 VAL HG13 1 1
7 57256 13 1 24 VAL HG21 H -5.506 14.479 53.259 1.00 . M M . 24 VAL HG21 1 1
7 57257 13 1 24 VAL HG22 H -6.865 15.556 53.570 1.00 . M M . 24 VAL HG22 1 1
7 57258 13 1 24 VAL HG23 H -6.020 14.798 54.917 1.00 . M M . 24 VAL HG23 1 1
7 57259 13 1 24 VAL N N -3.745 15.088 55.642 1.00 . M M . 24 VAL N 1 1
7 57260 13 1 24 VAL O O -2.667 17.489 56.079 1.00 . M M . 24 VAL O 1 1
7 57261 13 1 25 GLY C C 0.100 18.808 53.959 1.00 . M M . 25 GLY C 1 1
7 57262 13 1 25 GLY CA C -1.380 19.050 54.196 1.00 . M M . 25 GLY CA 1 1
7 57263 13 1 25 GLY H H -2.293 17.557 52.990 1.00 . M M . 25 GLY H 1 1
7 57264 13 1 25 GLY HA2 H -1.711 19.846 53.546 1.00 . M M . 25 GLY HA2 1 1
7 57265 13 1 25 GLY HA3 H -1.525 19.354 55.225 1.00 . M M . 25 GLY HA3 1 1
7 57266 13 1 25 GLY N N -2.166 17.844 53.917 1.00 . M M . 25 GLY N 1 1
7 57267 13 1 25 GLY O O 0.833 19.702 53.542 1.00 . M M . 25 GLY O 1 1
7 57268 13 1 26 SER C C 2.294 16.886 52.694 1.00 . M M . 26 SER C 1 1
7 57269 13 1 26 SER CA C 1.937 17.225 54.130 1.00 . M M . 26 SER CA 1 1
7 57270 13 1 26 SER CB C 2.239 16.028 55.037 1.00 . M M . 26 SER CB 1 1
7 57271 13 1 26 SER H H -0.102 16.935 54.617 1.00 . M M . 26 SER H 1 1
7 57272 13 1 26 SER HA H 2.545 18.056 54.447 1.00 . M M . 26 SER HA 1 1
7 57273 13 1 26 SER HB2 H 1.701 16.133 55.963 1.00 . M M . 26 SER HB2 1 1
7 57274 13 1 26 SER HB3 H 1.928 15.110 54.550 1.00 . M M . 26 SER HB3 1 1
7 57275 13 1 26 SER HG H 3.926 15.069 55.216 1.00 . M M . 26 SER HG 1 1
7 57276 13 1 26 SER N N 0.533 17.592 54.267 1.00 . M M . 26 SER N 1 1
7 57277 13 1 26 SER O O 1.765 15.938 52.117 1.00 . M M . 26 SER O 1 1
7 57278 13 1 26 SER OG O 3.635 15.980 55.310 1.00 . M M . 26 SER OG 1 1
7 57279 13 1 27 ASN C C 4.875 16.469 50.790 1.00 . M M . 27 ASN C 1 1
7 57280 13 1 27 ASN CA C 3.679 17.420 50.776 1.00 . M M . 27 ASN CA 1 1
7 57281 13 1 27 ASN CB C 4.096 18.742 50.133 1.00 . M M . 27 ASN CB 1 1
7 57282 13 1 27 ASN CG C 2.875 19.619 49.876 1.00 . M M . 27 ASN CG 1 1
7 57283 13 1 27 ASN H H 3.611 18.384 52.654 1.00 . M M . 27 ASN H 1 1
7 57284 13 1 27 ASN HA H 2.884 16.979 50.190 1.00 . M M . 27 ASN HA 1 1
7 57285 13 1 27 ASN HB2 H 4.775 19.261 50.793 1.00 . M M . 27 ASN HB2 1 1
7 57286 13 1 27 ASN HB3 H 4.592 18.541 49.197 1.00 . M M . 27 ASN HB3 1 1
7 57287 13 1 27 ASN HD21 H 3.942 21.283 49.675 1.00 . M M . 27 ASN HD21 1 1
7 57288 13 1 27 ASN HD22 H 2.266 21.472 49.498 1.00 . M M . 27 ASN HD22 1 1
7 57289 13 1 27 ASN N N 3.219 17.653 52.135 1.00 . M M . 27 ASN N 1 1
7 57290 13 1 27 ASN ND2 N 3.040 20.898 49.666 1.00 . M M . 27 ASN ND2 1 1
7 57291 13 1 27 ASN O O 5.312 16.018 51.851 1.00 . M M . 27 ASN O 1 1
7 57292 13 1 27 ASN OD1 O 1.743 19.131 49.863 1.00 . M M . 27 ASN OD1 1 1
7 57293 13 1 28 LYS C C 7.673 15.690 50.432 1.00 . M M . 28 LYS C 1 1
7 57294 13 1 28 LYS CA C 6.557 15.305 49.466 1.00 . M M . 28 LYS CA 1 1
7 57295 13 1 28 LYS CB C 7.078 15.366 48.029 1.00 . M M . 28 LYS CB 1 1
7 57296 13 1 28 LYS CD C 6.566 14.806 45.656 1.00 . M M . 28 LYS CD 1 1
7 57297 13 1 28 LYS CE C 5.535 14.187 44.706 1.00 . M M . 28 LYS CE 1 1
7 57298 13 1 28 LYS CG C 6.044 14.740 47.092 1.00 . M M . 28 LYS CG 1 1
7 57299 13 1 28 LYS H H 5.010 16.591 48.806 1.00 . M M . 28 LYS H 1 1
7 57300 13 1 28 LYS HA H 6.250 14.292 49.676 1.00 . M M . 28 LYS HA 1 1
7 57301 13 1 28 LYS HB2 H 7.247 16.398 47.747 1.00 . M M . 28 LYS HB2 1 1
7 57302 13 1 28 LYS HB3 H 8.005 14.819 47.957 1.00 . M M . 28 LYS HB3 1 1
7 57303 13 1 28 LYS HD2 H 6.738 15.836 45.387 1.00 . M M . 28 LYS HD2 1 1
7 57304 13 1 28 LYS HD3 H 7.494 14.259 45.585 1.00 . M M . 28 LYS HD3 1 1
7 57305 13 1 28 LYS HE2 H 5.385 13.148 44.964 1.00 . M M . 28 LYS HE2 1 1
7 57306 13 1 28 LYS HE3 H 4.601 14.717 44.797 1.00 . M M . 28 LYS HE3 1 1
7 57307 13 1 28 LYS HG2 H 5.883 13.709 47.374 1.00 . M M . 28 LYS HG2 1 1
7 57308 13 1 28 LYS HG3 H 5.113 15.284 47.160 1.00 . M M . 28 LYS HG3 1 1
7 57309 13 1 28 LYS HZ1 H 6.472 13.384 43.027 1.00 . M M . 28 LYS HZ1 1 1
7 57310 13 1 28 LYS HZ2 H 6.727 15.052 43.233 1.00 . M M . 28 LYS HZ2 1 1
7 57311 13 1 28 LYS HZ3 H 5.230 14.483 42.663 1.00 . M M . 28 LYS HZ3 1 1
7 57312 13 1 28 LYS N N 5.401 16.186 49.609 1.00 . M M . 28 LYS N 1 1
7 57313 13 1 28 LYS NZ N 6.028 14.284 43.301 1.00 . M M . 28 LYS NZ 1 1
7 57314 13 1 28 LYS O O 8.389 14.831 50.950 1.00 . M M . 28 LYS O 1 1
7 57315 13 1 29 GLY C C 8.838 19.046 51.555 1.00 . M M . 29 GLY C 1 1
7 57316 13 1 29 GLY CA C 8.907 17.518 51.485 1.00 . M M . 29 GLY CA 1 1
7 57317 13 1 29 GLY H H 7.249 17.619 50.154 1.00 . M M . 29 GLY H 1 1
7 57318 13 1 29 GLY HA2 H 8.802 17.109 52.478 1.00 . M M . 29 GLY HA2 1 1
7 57319 13 1 29 GLY HA3 H 9.866 17.227 51.080 1.00 . M M . 29 GLY HA3 1 1
7 57320 13 1 29 GLY N N 7.839 16.992 50.626 1.00 . M M . 29 GLY N 1 1
7 57321 13 1 29 GLY O O 9.599 19.732 50.876 1.00 . M M . 29 GLY O 1 1
7 57322 13 1 30 ALA C C 8.677 21.754 53.333 1.00 . M M . 30 ALA C 1 1
7 57323 13 1 30 ALA CA C 7.685 21.035 52.402 1.00 . M M . 30 ALA CA 1 1
7 57324 13 1 30 ALA CB C 6.257 21.337 52.869 1.00 . M M . 30 ALA CB 1 1
7 57325 13 1 30 ALA H H 7.271 18.994 52.820 1.00 . M M . 30 ALA H 1 1
7 57326 13 1 30 ALA HA H 7.802 21.440 51.407 1.00 . M M . 30 ALA HA 1 1
7 57327 13 1 30 ALA HB1 H 5.558 21.021 52.112 1.00 . M M . 30 ALA HB1 1 1
7 57328 13 1 30 ALA HB2 H 6.148 22.396 53.037 1.00 . M M . 30 ALA HB2 1 1
7 57329 13 1 30 ALA HB3 H 6.056 20.806 53.787 1.00 . M M . 30 ALA HB3 1 1
7 57330 13 1 30 ALA N N 7.881 19.584 52.332 1.00 . M M . 30 ALA N 1 1
7 57331 13 1 30 ALA O O 8.619 21.677 54.570 1.00 . M M . 30 ALA O 1 1
7 57332 13 1 31 ILE C C 10.614 24.621 52.591 1.00 . M M . 31 ILE C 1 1
7 57333 13 1 31 ILE CA C 10.593 23.282 53.318 1.00 . M M . 31 ILE CA 1 1
7 57334 13 1 31 ILE CB C 11.935 22.558 53.168 1.00 . M M . 31 ILE CB 1 1
7 57335 13 1 31 ILE CD1 C 14.286 22.462 53.969 1.00 . M M . 31 ILE CD1 1 1
7 57336 13 1 31 ILE CG1 C 13.046 23.347 53.862 1.00 . M M . 31 ILE CG1 1 1
7 57337 13 1 31 ILE CG2 C 12.273 22.375 51.677 1.00 . M M . 31 ILE CG2 1 1
7 57338 13 1 31 ILE H H 9.525 22.493 51.696 1.00 . M M . 31 ILE H 1 1
7 57339 13 1 31 ILE HA H 10.360 23.426 54.364 1.00 . M M . 31 ILE HA 1 1
7 57340 13 1 31 ILE HB H 11.851 21.584 53.630 1.00 . M M . 31 ILE HB 1 1
7 57341 13 1 31 ILE HD11 H 15.125 23.054 54.288 1.00 . M M . 31 ILE HD11 1 1
7 57342 13 1 31 ILE HD12 H 14.500 22.023 53.005 1.00 . M M . 31 ILE HD12 1 1
7 57343 13 1 31 ILE HD13 H 14.104 21.678 54.690 1.00 . M M . 31 ILE HD13 1 1
7 57344 13 1 31 ILE HG12 H 13.281 24.230 53.283 1.00 . M M . 31 ILE HG12 1 1
7 57345 13 1 31 ILE HG13 H 12.726 23.636 54.851 1.00 . M M . 31 ILE HG13 1 1
7 57346 13 1 31 ILE HG21 H 12.971 21.561 51.565 1.00 . M M . 31 ILE HG21 1 1
7 57347 13 1 31 ILE HG22 H 12.717 23.278 51.286 1.00 . M M . 31 ILE HG22 1 1
7 57348 13 1 31 ILE HG23 H 11.373 22.150 51.124 1.00 . M M . 31 ILE HG23 1 1
7 57349 13 1 31 ILE N N 9.567 22.480 52.675 1.00 . M M . 31 ILE N 1 1
7 57350 13 1 31 ILE O O 10.842 24.652 51.384 1.00 . M M . 31 ILE O 1 1
7 57351 13 1 32 ILE C C 10.561 28.238 53.429 1.00 . M M . 32 ILE C 1 1
7 57352 13 1 32 ILE CA C 10.270 27.013 52.556 1.00 . M M . 32 ILE CA 1 1
7 57353 13 1 32 ILE CB C 8.881 27.157 51.907 1.00 . M M . 32 ILE CB 1 1
7 57354 13 1 32 ILE CD1 C 9.812 27.807 49.642 1.00 . M M . 32 ILE CD1 1 1
7 57355 13 1 32 ILE CG1 C 8.914 28.236 50.814 1.00 . M M . 32 ILE CG1 1 1
7 57356 13 1 32 ILE CG2 C 7.852 27.548 52.971 1.00 . M M . 32 ILE CG2 1 1
7 57357 13 1 32 ILE H H 10.087 25.682 54.234 1.00 . M M . 32 ILE H 1 1
7 57358 13 1 32 ILE HA H 11.007 26.993 51.768 1.00 . M M . 32 ILE HA 1 1
7 57359 13 1 32 ILE HB H 8.591 26.212 51.471 1.00 . M M . 32 ILE HB 1 1
7 57360 13 1 32 ILE HD11 H 9.400 28.187 48.721 1.00 . M M . 32 ILE HD11 1 1
7 57361 13 1 32 ILE HD12 H 9.873 26.726 49.589 1.00 . M M . 32 ILE HD12 1 1
7 57362 13 1 32 ILE HD13 H 10.799 28.216 49.786 1.00 . M M . 32 ILE HD13 1 1
7 57363 13 1 32 ILE HG12 H 7.913 28.404 50.447 1.00 . M M . 32 ILE HG12 1 1
7 57364 13 1 32 ILE HG13 H 9.296 29.151 51.234 1.00 . M M . 32 ILE HG13 1 1
7 57365 13 1 32 ILE HG21 H 7.989 26.938 53.849 1.00 . M M . 32 ILE HG21 1 1
7 57366 13 1 32 ILE HG22 H 6.857 27.399 52.583 1.00 . M M . 32 ILE HG22 1 1
7 57367 13 1 32 ILE HG23 H 7.985 28.588 53.232 1.00 . M M . 32 ILE HG23 1 1
7 57368 13 1 32 ILE N N 10.317 25.730 53.278 1.00 . M M . 32 ILE N 1 1
7 57369 13 1 32 ILE O O 10.249 28.270 54.621 1.00 . M M . 32 ILE O 1 1
7 57370 13 1 33 GLY C C 10.917 31.687 52.533 1.00 . M M . 33 GLY C 1 1
7 57371 13 1 33 GLY CA C 11.440 30.543 53.414 1.00 . M M . 33 GLY CA 1 1
7 57372 13 1 33 GLY H H 11.304 29.167 51.819 1.00 . M M . 33 GLY H 1 1
7 57373 13 1 33 GLY HA2 H 10.976 30.592 54.389 1.00 . M M . 33 GLY HA2 1 1
7 57374 13 1 33 GLY HA3 H 12.508 30.637 53.518 1.00 . M M . 33 GLY HA3 1 1
7 57375 13 1 33 GLY N N 11.124 29.263 52.777 1.00 . M M . 33 GLY N 1 1
7 57376 13 1 33 GLY O O 11.306 31.808 51.371 1.00 . M M . 33 GLY O 1 1
7 57377 13 1 34 LEU C C 9.500 34.918 53.104 1.00 . M M . 34 LEU C 1 1
7 57378 13 1 34 LEU CA C 9.443 33.630 52.306 1.00 . M M . 34 LEU CA 1 1
7 57379 13 1 34 LEU CB C 7.992 33.315 51.943 1.00 . M M . 34 LEU CB 1 1
7 57380 13 1 34 LEU CD1 C 6.494 31.738 50.721 1.00 . M M . 34 LEU CD1 1 1
7 57381 13 1 34 LEU CD2 C 8.474 32.740 49.522 1.00 . M M . 34 LEU CD2 1 1
7 57382 13 1 34 LEU CG C 7.944 32.212 50.877 1.00 . M M . 34 LEU CG 1 1
7 57383 13 1 34 LEU H H 9.737 32.373 54.007 1.00 . M M . 34 LEU H 1 1
7 57384 13 1 34 LEU HA H 10.006 33.771 51.397 1.00 . M M . 34 LEU HA 1 1
7 57385 13 1 34 LEU HB2 H 7.471 32.972 52.825 1.00 . M M . 34 LEU HB2 1 1
7 57386 13 1 34 LEU HB3 H 7.511 34.206 51.567 1.00 . M M . 34 LEU HB3 1 1
7 57387 13 1 34 LEU HD11 H 5.839 32.593 50.655 1.00 . M M . 34 LEU HD11 1 1
7 57388 13 1 34 LEU HD12 H 6.217 31.144 51.575 1.00 . M M . 34 LEU HD12 1 1
7 57389 13 1 34 LEU HD13 H 6.402 31.144 49.827 1.00 . M M . 34 LEU HD13 1 1
7 57390 13 1 34 LEU HD21 H 9.545 32.597 49.471 1.00 . M M . 34 LEU HD21 1 1
7 57391 13 1 34 LEU HD22 H 8.247 33.793 49.422 1.00 . M M . 34 LEU HD22 1 1
7 57392 13 1 34 LEU HD23 H 8.007 32.195 48.712 1.00 . M M . 34 LEU HD23 1 1
7 57393 13 1 34 LEU HG H 8.555 31.378 51.204 1.00 . M M . 34 LEU HG 1 1
7 57394 13 1 34 LEU N N 10.020 32.516 53.076 1.00 . M M . 34 LEU N 1 1
7 57395 13 1 34 LEU O O 9.446 34.894 54.331 1.00 . M M . 34 LEU O 1 1
7 57396 13 1 35 MET C C 9.047 38.484 52.408 1.00 . M M . 35 MET C 1 1
7 57397 13 1 35 MET CA C 9.734 37.329 53.125 1.00 . M M . 35 MET CA 1 1
7 57398 13 1 35 MET CB C 11.200 37.690 53.292 1.00 . M M . 35 MET CB 1 1
7 57399 13 1 35 MET CE C 13.169 38.531 55.511 1.00 . M M . 35 MET CE 1 1
7 57400 13 1 35 MET CG C 11.909 36.595 54.094 1.00 . M M . 35 MET CG 1 1
7 57401 13 1 35 MET H H 9.703 36.032 51.438 1.00 . M M . 35 MET H 1 1
7 57402 13 1 35 MET HA H 9.296 37.231 54.107 1.00 . M M . 35 MET HA 1 1
7 57403 13 1 35 MET HB2 H 11.659 37.775 52.317 1.00 . M M . 35 MET HB2 1 1
7 57404 13 1 35 MET HB3 H 11.275 38.633 53.807 1.00 . M M . 35 MET HB3 1 1
7 57405 13 1 35 MET HE1 H 13.898 38.622 56.302 1.00 . M M . 35 MET HE1 1 1
7 57406 13 1 35 MET HE2 H 12.192 38.387 55.944 1.00 . M M . 35 MET HE2 1 1
7 57407 13 1 35 MET HE3 H 13.164 39.432 54.918 1.00 . M M . 35 MET HE3 1 1
7 57408 13 1 35 MET HG2 H 11.380 36.414 55.015 1.00 . M M . 35 MET HG2 1 1
7 57409 13 1 35 MET HG3 H 11.938 35.687 53.513 1.00 . M M . 35 MET HG3 1 1
7 57410 13 1 35 MET N N 9.641 36.054 52.416 1.00 . M M . 35 MET N 1 1
7 57411 13 1 35 MET O O 9.083 38.595 51.183 1.00 . M M . 35 MET O 1 1
7 57412 13 1 35 MET SD S 13.597 37.123 54.456 1.00 . M M . 35 MET SD 1 1
7 57413 13 1 36 VAL C C 8.208 41.725 53.657 1.00 . M M . 36 VAL C 1 1
7 57414 13 1 36 VAL CA C 7.797 40.568 52.739 1.00 . M M . 36 VAL CA 1 1
7 57415 13 1 36 VAL CB C 6.280 40.371 52.769 1.00 . M M . 36 VAL CB 1 1
7 57416 13 1 36 VAL CG1 C 5.578 41.717 52.591 1.00 . M M . 36 VAL CG1 1 1
7 57417 13 1 36 VAL CG2 C 5.870 39.436 51.626 1.00 . M M . 36 VAL CG2 1 1
7 57418 13 1 36 VAL H H 8.503 39.220 54.189 1.00 . M M . 36 VAL H 1 1
7 57419 13 1 36 VAL HA H 8.114 40.787 51.726 1.00 . M M . 36 VAL HA 1 1
7 57420 13 1 36 VAL HB H 5.990 39.933 53.717 1.00 . M M . 36 VAL HB 1 1
7 57421 13 1 36 VAL HG11 H 5.648 42.285 53.504 1.00 . M M . 36 VAL HG11 1 1
7 57422 13 1 36 VAL HG12 H 4.538 41.549 52.351 1.00 . M M . 36 VAL HG12 1 1
7 57423 13 1 36 VAL HG13 H 6.051 42.263 51.788 1.00 . M M . 36 VAL HG13 1 1
7 57424 13 1 36 VAL HG21 H 6.406 38.503 51.719 1.00 . M M . 36 VAL HG21 1 1
7 57425 13 1 36 VAL HG22 H 6.110 39.899 50.677 1.00 . M M . 36 VAL HG22 1 1
7 57426 13 1 36 VAL HG23 H 4.807 39.248 51.677 1.00 . M M . 36 VAL HG23 1 1
7 57427 13 1 36 VAL N N 8.463 39.366 53.220 1.00 . M M . 36 VAL N 1 1
7 57428 13 1 36 VAL O O 8.587 41.494 54.804 1.00 . M M . 36 VAL O 1 1
7 57429 13 1 37 GLY C C 7.794 44.108 55.328 1.00 . M M . 37 GLY C 1 1
7 57430 13 1 37 GLY CA C 8.529 44.103 53.988 1.00 . M M . 37 GLY CA 1 1
7 57431 13 1 37 GLY H H 7.840 43.099 52.243 1.00 . M M . 37 GLY H 1 1
7 57432 13 1 37 GLY HA2 H 9.594 44.072 54.167 1.00 . M M . 37 GLY HA2 1 1
7 57433 13 1 37 GLY HA3 H 8.286 45.011 53.456 1.00 . M M . 37 GLY HA3 1 1
7 57434 13 1 37 GLY N N 8.143 42.956 53.164 1.00 . M M . 37 GLY N 1 1
7 57435 13 1 37 GLY O O 8.136 43.354 56.238 1.00 . M M . 37 GLY O 1 1
7 57436 13 1 38 GLY C C 4.844 46.049 56.558 1.00 . M M . 38 GLY C 1 1
7 57437 13 1 38 GLY CA C 5.990 45.034 56.674 1.00 . M M . 38 GLY CA 1 1
7 57438 13 1 38 GLY H H 6.538 45.523 54.679 1.00 . M M . 38 GLY H 1 1
7 57439 13 1 38 GLY HA2 H 5.579 44.060 56.901 1.00 . M M . 38 GLY HA2 1 1
7 57440 13 1 38 GLY HA3 H 6.641 45.335 57.477 1.00 . M M . 38 GLY HA3 1 1
7 57441 13 1 38 GLY N N 6.773 44.952 55.438 1.00 . M M . 38 GLY N 1 1
7 57442 13 1 38 GLY O O 4.904 47.127 57.150 1.00 . M M . 38 GLY O 1 1
7 57443 13 1 39 VAL C C 1.340 45.825 55.724 1.00 . M M . 39 VAL C 1 1
7 57444 13 1 39 VAL CA C 2.651 46.597 55.632 1.00 . M M . 39 VAL CA 1 1
7 57445 13 1 39 VAL CB C 2.740 47.289 54.273 1.00 . M M . 39 VAL CB 1 1
7 57446 13 1 39 VAL CG1 C 2.706 46.234 53.163 1.00 . M M . 39 VAL CG1 1 1
7 57447 13 1 39 VAL CG2 C 1.548 48.235 54.107 1.00 . M M . 39 VAL CG2 1 1
7 57448 13 1 39 VAL H H 3.799 44.829 55.363 1.00 . M M . 39 VAL H 1 1
7 57449 13 1 39 VAL HA H 2.656 47.351 56.404 1.00 . M M . 39 VAL HA 1 1
7 57450 13 1 39 VAL HB H 3.664 47.850 54.216 1.00 . M M . 39 VAL HB 1 1
7 57451 13 1 39 VAL HG11 H 3.447 45.480 53.365 1.00 . M M . 39 VAL HG11 1 1
7 57452 13 1 39 VAL HG12 H 2.918 46.700 52.215 1.00 . M M . 39 VAL HG12 1 1
7 57453 13 1 39 VAL HG13 H 1.728 45.777 53.130 1.00 . M M . 39 VAL HG13 1 1
7 57454 13 1 39 VAL HG21 H 0.648 47.654 53.975 1.00 . M M . 39 VAL HG21 1 1
7 57455 13 1 39 VAL HG22 H 1.699 48.862 53.244 1.00 . M M . 39 VAL HG22 1 1
7 57456 13 1 39 VAL HG23 H 1.451 48.851 54.986 1.00 . M M . 39 VAL HG23 1 1
7 57457 13 1 39 VAL N N 3.798 45.703 55.808 1.00 . M M . 39 VAL N 1 1
7 57458 13 1 39 VAL O O 1.285 44.641 55.394 1.00 . M M . 39 VAL O 1 1
7 57459 13 1 40 VAL C C -1.418 45.200 54.991 1.00 . M M . 40 VAL C 1 1
7 57460 13 1 40 VAL CA C -1.026 45.887 56.296 1.00 . M M . 40 VAL CA 1 1
7 57461 13 1 40 VAL CB C -2.077 46.943 56.659 1.00 . M M . 40 VAL CB 1 1
7 57462 13 1 40 VAL CG1 C -2.099 48.037 55.588 1.00 . M M . 40 VAL CG1 1 1
7 57463 13 1 40 VAL CG2 C -3.455 46.280 56.735 1.00 . M M . 40 VAL CG2 1 1
7 57464 13 1 40 VAL H H 0.396 47.456 56.407 1.00 . M M . 40 VAL H 1 1
7 57465 13 1 40 VAL HA H -0.988 45.149 57.080 1.00 . M M . 40 VAL HA 1 1
7 57466 13 1 40 VAL HB H -1.833 47.382 57.619 1.00 . M M . 40 VAL HB 1 1
7 57467 13 1 40 VAL HG11 H -2.710 48.862 55.923 1.00 . M M . 40 VAL HG11 1 1
7 57468 13 1 40 VAL HG12 H -2.510 47.633 54.674 1.00 . M M . 40 VAL HG12 1 1
7 57469 13 1 40 VAL HG13 H -1.091 48.387 55.406 1.00 . M M . 40 VAL HG13 1 1
7 57470 13 1 40 VAL HG21 H -3.788 46.033 55.737 1.00 . M M . 40 VAL HG21 1 1
7 57471 13 1 40 VAL HG22 H -4.157 46.963 57.189 1.00 . M M . 40 VAL HG22 1 1
7 57472 13 1 40 VAL HG23 H -3.394 45.378 57.327 1.00 . M M . 40 VAL HG23 1 1
7 57473 13 1 40 VAL N N 0.288 46.511 56.167 1.00 . M M . 40 VAL N 1 1
7 57474 13 1 40 VAL O O -1.066 45.711 53.942 1.00 . M M . 40 VAL O 1 1
7 57475 13 1 40 VAL OXT O -2.063 44.167 55.063 1.00 . M M . 40 VAL OXT 1 1
7 57476 14 1 9 GLY C C -16.131 51.534 74.664 1.00 . N N . 9 GLY C 1 1
7 57477 14 1 9 GLY CA C -17.289 52.439 74.259 1.00 . N N . 9 GLY CA 1 1
7 57478 14 1 9 GLY H H -18.827 51.166 74.861 1.00 . N N . 9 GLY H 1 1
7 57479 14 1 9 GLY HA2 H -17.520 52.279 73.218 1.00 . N N . 9 GLY HA2 1 1
7 57480 14 1 9 GLY HA3 H -17.010 53.469 74.415 1.00 . N N . 9 GLY HA3 1 1
7 57481 14 1 9 GLY N N -18.493 52.123 75.086 1.00 . N N . 9 GLY N 1 1
7 57482 14 1 9 GLY O O -15.110 52.004 75.165 1.00 . N N . 9 GLY O 1 1
7 57483 14 1 10 TYR C C -14.670 48.649 73.483 1.00 . N N . 10 TYR C 1 1
7 57484 14 1 10 TYR CA C -15.265 49.240 74.759 1.00 . N N . 10 TYR CA 1 1
7 57485 14 1 10 TYR CB C -15.868 48.116 75.608 1.00 . N N . 10 TYR CB 1 1
7 57486 14 1 10 TYR CD1 C -15.462 48.911 77.964 1.00 . N N . 10 TYR CD1 1 1
7 57487 14 1 10 TYR CD2 C -17.719 48.975 77.083 1.00 . N N . 10 TYR CD2 1 1
7 57488 14 1 10 TYR CE1 C -15.921 49.433 79.179 1.00 . N N . 10 TYR CE1 1 1
7 57489 14 1 10 TYR CE2 C -18.178 49.494 78.298 1.00 . N N . 10 TYR CE2 1 1
7 57490 14 1 10 TYR CG C -16.361 48.684 76.916 1.00 . N N . 10 TYR CG 1 1
7 57491 14 1 10 TYR CZ C -17.280 49.724 79.345 1.00 . N N . 10 TYR CZ 1 1
7 57492 14 1 10 TYR H H -17.134 49.924 74.022 1.00 . N N . 10 TYR H 1 1
7 57493 14 1 10 TYR HA H -14.476 49.717 75.324 1.00 . N N . 10 TYR HA 1 1
7 57494 14 1 10 TYR HB2 H -16.695 47.666 75.078 1.00 . N N . 10 TYR HB2 1 1
7 57495 14 1 10 TYR HB3 H -15.116 47.364 75.801 1.00 . N N . 10 TYR HB3 1 1
7 57496 14 1 10 TYR HD1 H -14.415 48.687 77.835 1.00 . N N . 10 TYR HD1 1 1
7 57497 14 1 10 TYR HD2 H -18.411 48.800 76.273 1.00 . N N . 10 TYR HD2 1 1
7 57498 14 1 10 TYR HE1 H -15.227 49.611 79.988 1.00 . N N . 10 TYR HE1 1 1
7 57499 14 1 10 TYR HE2 H -19.224 49.720 78.428 1.00 . N N . 10 TYR HE2 1 1
7 57500 14 1 10 TYR HH H -18.065 49.497 81.067 1.00 . N N . 10 TYR HH 1 1
7 57501 14 1 10 TYR N N -16.298 50.228 74.430 1.00 . N N . 10 TYR N 1 1
7 57502 14 1 10 TYR O O -15.385 48.401 72.510 1.00 . N N . 10 TYR O 1 1
7 57503 14 1 10 TYR OH O -17.736 50.231 80.543 1.00 . N N . 10 TYR OH 1 1
7 57504 14 1 11 GLU C C -12.079 46.493 72.670 1.00 . N N . 11 GLU C 1 1
7 57505 14 1 11 GLU CA C -12.662 47.861 72.325 1.00 . N N . 11 GLU CA 1 1
7 57506 14 1 11 GLU CB C -11.534 48.804 71.890 1.00 . N N . 11 GLU CB 1 1
7 57507 14 1 11 GLU CD C -9.774 49.231 70.147 1.00 . N N . 11 GLU CD 1 1
7 57508 14 1 11 GLU CG C -10.872 48.274 70.611 1.00 . N N . 11 GLU CG 1 1
7 57509 14 1 11 GLU H H -12.840 48.640 74.298 1.00 . N N . 11 GLU H 1 1
7 57510 14 1 11 GLU HA H -13.359 47.750 71.504 1.00 . N N . 11 GLU HA 1 1
7 57511 14 1 11 GLU HB2 H -11.944 49.786 71.707 1.00 . N N . 11 GLU HB2 1 1
7 57512 14 1 11 GLU HB3 H -10.799 48.865 72.676 1.00 . N N . 11 GLU HB3 1 1
7 57513 14 1 11 GLU HG2 H -10.440 47.305 70.809 1.00 . N N . 11 GLU HG2 1 1
7 57514 14 1 11 GLU HG3 H -11.613 48.182 69.830 1.00 . N N . 11 GLU HG3 1 1
7 57515 14 1 11 GLU N N -13.356 48.424 73.492 1.00 . N N . 11 GLU N 1 1
7 57516 14 1 11 GLU O O -11.503 46.312 73.743 1.00 . N N . 11 GLU O 1 1
7 57517 14 1 11 GLU OE1 O -9.747 50.349 70.632 1.00 . N N . 11 GLU OE1 1 1
7 57518 14 1 11 GLU OE2 O -8.980 48.832 69.307 1.00 . N N . 11 GLU OE2 1 1
7 57519 14 1 12 VAL C C -10.733 43.797 70.881 1.00 . N N . 12 VAL C 1 1
7 57520 14 1 12 VAL CA C -11.725 44.170 71.981 1.00 . N N . 12 VAL CA 1 1
7 57521 14 1 12 VAL CB C -12.894 43.178 71.993 1.00 . N N . 12 VAL CB 1 1
7 57522 14 1 12 VAL CG1 C -12.362 41.740 71.983 1.00 . N N . 12 VAL CG1 1 1
7 57523 14 1 12 VAL CG2 C -13.728 43.397 73.256 1.00 . N N . 12 VAL CG2 1 1
7 57524 14 1 12 VAL H H -12.706 45.729 70.923 1.00 . N N . 12 VAL H 1 1
7 57525 14 1 12 VAL HA H -11.220 44.120 72.935 1.00 . N N . 12 VAL HA 1 1
7 57526 14 1 12 VAL HB H -13.512 43.338 71.121 1.00 . N N . 12 VAL HB 1 1
7 57527 14 1 12 VAL HG11 H -13.159 41.055 72.233 1.00 . N N . 12 VAL HG11 1 1
7 57528 14 1 12 VAL HG12 H -11.567 41.647 72.708 1.00 . N N . 12 VAL HG12 1 1
7 57529 14 1 12 VAL HG13 H -11.980 41.504 71.001 1.00 . N N . 12 VAL HG13 1 1
7 57530 14 1 12 VAL HG21 H -13.146 43.125 74.122 1.00 . N N . 12 VAL HG21 1 1
7 57531 14 1 12 VAL HG22 H -14.615 42.788 73.212 1.00 . N N . 12 VAL HG22 1 1
7 57532 14 1 12 VAL HG23 H -14.011 44.437 73.326 1.00 . N N . 12 VAL HG23 1 1
7 57533 14 1 12 VAL N N -12.236 45.528 71.759 1.00 . N N . 12 VAL N 1 1
7 57534 14 1 12 VAL O O -11.022 43.936 69.702 1.00 . N N . 12 VAL O 1 1
7 57535 14 1 13 HIS C C -8.023 41.532 70.654 1.00 . N N . 13 HIS C 1 1
7 57536 14 1 13 HIS CA C -8.510 42.938 70.347 1.00 . N N . 13 HIS CA 1 1
7 57537 14 1 13 HIS CB C -7.331 43.902 70.449 1.00 . N N . 13 HIS CB 1 1
7 57538 14 1 13 HIS CD2 C -5.651 44.061 68.440 1.00 . N N . 13 HIS CD2 1 1
7 57539 14 1 13 HIS CE1 C -4.682 42.135 68.676 1.00 . N N . 13 HIS CE1 1 1
7 57540 14 1 13 HIS CG C -6.241 43.452 69.515 1.00 . N N . 13 HIS CG 1 1
7 57541 14 1 13 HIS H H -9.385 43.250 72.247 1.00 . N N . 13 HIS H 1 1
7 57542 14 1 13 HIS HA H -8.895 42.965 69.339 1.00 . N N . 13 HIS HA 1 1
7 57543 14 1 13 HIS HB2 H -7.656 44.899 70.180 1.00 . N N . 13 HIS HB2 1 1
7 57544 14 1 13 HIS HB3 H -6.958 43.905 71.460 1.00 . N N . 13 HIS HB3 1 1
7 57545 14 1 13 HIS HD2 H -5.915 45.031 68.061 1.00 . N N . 13 HIS HD2 1 1
7 57546 14 1 13 HIS HE1 H -4.033 41.282 68.530 1.00 . N N . 13 HIS HE1 1 1
7 57547 14 1 13 HIS HE2 H -4.078 43.422 67.145 1.00 . N N . 13 HIS HE2 1 1
7 57548 14 1 13 HIS N N -9.558 43.329 71.289 1.00 . N N . 13 HIS N 1 1
7 57549 14 1 13 HIS ND1 N -5.610 42.223 69.648 1.00 . N N . 13 HIS ND1 1 1
7 57550 14 1 13 HIS NE2 N -4.666 43.233 67.910 1.00 . N N . 13 HIS NE2 1 1
7 57551 14 1 13 HIS O O -7.706 41.212 71.800 1.00 . N N . 13 HIS O 1 1
7 57552 14 1 14 HIS C C -6.826 38.820 68.538 1.00 . N N . 14 HIS C 1 1
7 57553 14 1 14 HIS CA C -7.486 39.327 69.802 1.00 . N N . 14 HIS CA 1 1
7 57554 14 1 14 HIS CB C -8.691 38.429 70.128 1.00 . N N . 14 HIS CB 1 1
7 57555 14 1 14 HIS CD2 C -10.740 39.100 68.620 1.00 . N N . 14 HIS CD2 1 1
7 57556 14 1 14 HIS CE1 C -10.395 37.723 66.979 1.00 . N N . 14 HIS CE1 1 1
7 57557 14 1 14 HIS CG C -9.613 38.379 68.936 1.00 . N N . 14 HIS CG 1 1
7 57558 14 1 14 HIS H H -8.209 41.008 68.727 1.00 . N N . 14 HIS H 1 1
7 57559 14 1 14 HIS HA H -6.774 39.287 70.604 1.00 . N N . 14 HIS HA 1 1
7 57560 14 1 14 HIS HB2 H -8.353 37.436 70.361 1.00 . N N . 14 HIS HB2 1 1
7 57561 14 1 14 HIS HB3 H -9.229 38.833 70.970 1.00 . N N . 14 HIS HB3 1 1
7 57562 14 1 14 HIS HD2 H -11.175 39.876 69.236 1.00 . N N . 14 HIS HD2 1 1
7 57563 14 1 14 HIS HE1 H -10.495 37.186 66.045 1.00 . N N . 14 HIS HE1 1 1
7 57564 14 1 14 HIS HE2 H -12.017 39.026 66.910 1.00 . N N . 14 HIS HE2 1 1
7 57565 14 1 14 HIS N N -7.953 40.696 69.622 1.00 . N N . 14 HIS N 1 1
7 57566 14 1 14 HIS ND1 N -9.413 37.506 67.875 1.00 . N N . 14 HIS ND1 1 1
7 57567 14 1 14 HIS NE2 N -11.231 38.684 67.383 1.00 . N N . 14 HIS NE2 1 1
7 57568 14 1 14 HIS O O -6.955 39.434 67.491 1.00 . N N . 14 HIS O 1 1
7 57569 14 1 15 GLN C C -5.993 35.636 67.344 1.00 . N N . 15 GLN C 1 1
7 57570 14 1 15 GLN CA C -5.549 37.083 67.444 1.00 . N N . 15 GLN CA 1 1
7 57571 14 1 15 GLN CB C -4.025 37.158 67.589 1.00 . N N . 15 GLN CB 1 1
7 57572 14 1 15 GLN CD C -1.864 37.237 66.369 1.00 . N N . 15 GLN CD 1 1
7 57573 14 1 15 GLN CG C -3.360 37.016 66.223 1.00 . N N . 15 GLN CG 1 1
7 57574 14 1 15 GLN H H -6.114 37.192 69.477 1.00 . N N . 15 GLN H 1 1
7 57575 14 1 15 GLN HA H -5.850 37.614 66.556 1.00 . N N . 15 GLN HA 1 1
7 57576 14 1 15 GLN HB2 H -3.757 38.111 68.018 1.00 . N N . 15 GLN HB2 1 1
7 57577 14 1 15 GLN HB3 H -3.682 36.367 68.237 1.00 . N N . 15 GLN HB3 1 1
7 57578 14 1 15 GLN HE21 H -1.427 36.482 64.587 1.00 . N N . 15 GLN HE21 1 1
7 57579 14 1 15 GLN HE22 H -0.100 37.028 65.494 1.00 . N N . 15 GLN HE22 1 1
7 57580 14 1 15 GLN HG2 H -3.550 36.029 65.828 1.00 . N N . 15 GLN HG2 1 1
7 57581 14 1 15 GLN HG3 H -3.763 37.758 65.555 1.00 . N N . 15 GLN HG3 1 1
7 57582 14 1 15 GLN N N -6.158 37.667 68.623 1.00 . N N . 15 GLN N 1 1
7 57583 14 1 15 GLN NE2 N -1.064 36.887 65.403 1.00 . N N . 15 GLN NE2 1 1
7 57584 14 1 15 GLN O O -6.207 34.974 68.360 1.00 . N N . 15 GLN O 1 1
7 57585 14 1 15 GLN OE1 O -1.412 37.750 67.391 1.00 . N N . 15 GLN OE1 1 1
7 57586 14 1 16 LYS C C -5.238 32.872 65.650 1.00 . N N . 16 LYS C 1 1
7 57587 14 1 16 LYS CA C -6.461 33.734 65.909 1.00 . N N . 16 LYS CA 1 1
7 57588 14 1 16 LYS CB C -7.412 33.631 64.720 1.00 . N N . 16 LYS CB 1 1
7 57589 14 1 16 LYS CD C -8.907 32.111 63.417 1.00 . N N . 16 LYS CD 1 1
7 57590 14 1 16 LYS CE C -9.408 30.675 63.262 1.00 . N N . 16 LYS CE 1 1
7 57591 14 1 16 LYS CG C -7.903 32.188 64.571 1.00 . N N . 16 LYS CG 1 1
7 57592 14 1 16 LYS H H -5.872 35.701 65.356 1.00 . N N . 16 LYS H 1 1
7 57593 14 1 16 LYS HA H -6.970 33.359 66.789 1.00 . N N . 16 LYS HA 1 1
7 57594 14 1 16 LYS HB2 H -8.256 34.284 64.879 1.00 . N N . 16 LYS HB2 1 1
7 57595 14 1 16 LYS HB3 H -6.897 33.923 63.825 1.00 . N N . 16 LYS HB3 1 1
7 57596 14 1 16 LYS HD2 H -9.739 32.765 63.626 1.00 . N N . 16 LYS HD2 1 1
7 57597 14 1 16 LYS HD3 H -8.430 32.424 62.503 1.00 . N N . 16 LYS HD3 1 1
7 57598 14 1 16 LYS HE2 H -10.044 30.610 62.391 1.00 . N N . 16 LYS HE2 1 1
7 57599 14 1 16 LYS HE3 H -8.565 30.011 63.144 1.00 . N N . 16 LYS HE3 1 1
7 57600 14 1 16 LYS HG2 H -7.063 31.538 64.361 1.00 . N N . 16 LYS HG2 1 1
7 57601 14 1 16 LYS HG3 H -8.381 31.876 65.485 1.00 . N N . 16 LYS HG3 1 1
7 57602 14 1 16 LYS HZ1 H -10.216 29.249 64.549 1.00 . N N . 16 LYS HZ1 1 1
7 57603 14 1 16 LYS HZ2 H -11.151 30.662 64.392 1.00 . N N . 16 LYS HZ2 1 1
7 57604 14 1 16 LYS HZ3 H -9.725 30.680 65.315 1.00 . N N . 16 LYS HZ3 1 1
7 57605 14 1 16 LYS N N -6.085 35.134 66.126 1.00 . N N . 16 LYS N 1 1
7 57606 14 1 16 LYS NZ N -10.182 30.286 64.471 1.00 . N N . 16 LYS NZ 1 1
7 57607 14 1 16 LYS O O -4.822 32.757 64.489 1.00 . N N . 16 LYS O 1 1
7 57608 14 1 17 LEU C C -3.844 29.939 66.887 1.00 . N N . 17 LEU C 1 1
7 57609 14 1 17 LEU CA C -3.509 31.349 66.457 1.00 . N N . 17 LEU CA 1 1
7 57610 14 1 17 LEU CB C -2.276 31.831 67.227 1.00 . N N . 17 LEU CB 1 1
7 57611 14 1 17 LEU CD1 C -0.900 33.834 67.789 1.00 . N N . 17 LEU CD1 1 1
7 57612 14 1 17 LEU CD2 C -1.750 33.545 65.469 1.00 . N N . 17 LEU CD2 1 1
7 57613 14 1 17 LEU CG C -2.069 33.325 66.953 1.00 . N N . 17 LEU CG 1 1
7 57614 14 1 17 LEU H H -5.035 32.311 67.599 1.00 . N N . 17 LEU H 1 1
7 57615 14 1 17 LEU HA H -3.264 31.328 65.404 1.00 . N N . 17 LEU HA 1 1
7 57616 14 1 17 LEU HB2 H -2.415 31.664 68.282 1.00 . N N . 17 LEU HB2 1 1
7 57617 14 1 17 LEU HB3 H -1.417 31.291 66.888 1.00 . N N . 17 LEU HB3 1 1
7 57618 14 1 17 LEU HD11 H -1.206 33.937 68.810 1.00 . N N . 17 LEU HD11 1 1
7 57619 14 1 17 LEU HD12 H -0.584 34.794 67.412 1.00 . N N . 17 LEU HD12 1 1
7 57620 14 1 17 LEU HD13 H -0.084 33.128 67.726 1.00 . N N . 17 LEU HD13 1 1
7 57621 14 1 17 LEU HD21 H -2.664 33.518 64.899 1.00 . N N . 17 LEU HD21 1 1
7 57622 14 1 17 LEU HD22 H -1.081 32.773 65.122 1.00 . N N . 17 LEU HD22 1 1
7 57623 14 1 17 LEU HD23 H -1.281 34.509 65.340 1.00 . N N . 17 LEU HD23 1 1
7 57624 14 1 17 LEU HG H -2.967 33.868 67.213 1.00 . N N . 17 LEU HG 1 1
7 57625 14 1 17 LEU N N -4.671 32.225 66.685 1.00 . N N . 17 LEU N 1 1
7 57626 14 1 17 LEU O O -3.981 29.643 68.083 1.00 . N N . 17 LEU O 1 1
7 57627 14 1 18 VAL C C -3.099 26.785 65.744 1.00 . N N . 18 VAL C 1 1
7 57628 14 1 18 VAL CA C -4.265 27.659 66.167 1.00 . N N . 18 VAL CA 1 1
7 57629 14 1 18 VAL CB C -5.523 27.238 65.404 1.00 . N N . 18 VAL CB 1 1
7 57630 14 1 18 VAL CG1 C -5.854 25.779 65.723 1.00 . N N . 18 VAL CG1 1 1
7 57631 14 1 18 VAL CG2 C -6.693 28.127 65.829 1.00 . N N . 18 VAL CG2 1 1
7 57632 14 1 18 VAL H H -3.828 29.349 64.959 1.00 . N N . 18 VAL H 1 1
7 57633 14 1 18 VAL HA H -4.441 27.514 67.225 1.00 . N N . 18 VAL HA 1 1
7 57634 14 1 18 VAL HB H -5.355 27.342 64.342 1.00 . N N . 18 VAL HB 1 1
7 57635 14 1 18 VAL HG11 H -6.859 25.560 65.396 1.00 . N N . 18 VAL HG11 1 1
7 57636 14 1 18 VAL HG12 H -5.778 25.618 66.789 1.00 . N N . 18 VAL HG12 1 1
7 57637 14 1 18 VAL HG13 H -5.158 25.131 65.210 1.00 . N N . 18 VAL HG13 1 1
7 57638 14 1 18 VAL HG21 H -7.564 27.883 65.238 1.00 . N N . 18 VAL HG21 1 1
7 57639 14 1 18 VAL HG22 H -6.431 29.165 65.678 1.00 . N N . 18 VAL HG22 1 1
7 57640 14 1 18 VAL HG23 H -6.907 27.960 66.874 1.00 . N N . 18 VAL HG23 1 1
7 57641 14 1 18 VAL N N -3.960 29.060 65.895 1.00 . N N . 18 VAL N 1 1
7 57642 14 1 18 VAL O O -2.905 26.528 64.556 1.00 . N N . 18 VAL O 1 1
7 57643 14 1 19 PHE C C -1.659 23.993 66.860 1.00 . N N . 19 PHE C 1 1
7 57644 14 1 19 PHE CA C -1.224 25.400 66.443 1.00 . N N . 19 PHE CA 1 1
7 57645 14 1 19 PHE CB C 0.009 25.824 67.254 1.00 . N N . 19 PHE CB 1 1
7 57646 14 1 19 PHE CD1 C 1.024 27.819 66.038 1.00 . N N . 19 PHE CD1 1 1
7 57647 14 1 19 PHE CD2 C -0.182 28.196 68.102 1.00 . N N . 19 PHE CD2 1 1
7 57648 14 1 19 PHE CE1 C 1.299 29.196 65.952 1.00 . N N . 19 PHE CE1 1 1
7 57649 14 1 19 PHE CE2 C 0.094 29.568 68.017 1.00 . N N . 19 PHE CE2 1 1
7 57650 14 1 19 PHE CG C 0.279 27.316 67.115 1.00 . N N . 19 PHE CG 1 1
7 57651 14 1 19 PHE CZ C 0.836 30.073 66.944 1.00 . N N . 19 PHE CZ 1 1
7 57652 14 1 19 PHE H H -2.562 26.493 67.656 1.00 . N N . 19 PHE H 1 1
7 57653 14 1 19 PHE HA H -0.988 25.409 65.391 1.00 . N N . 19 PHE HA 1 1
7 57654 14 1 19 PHE HB2 H -0.154 25.592 68.291 1.00 . N N . 19 PHE HB2 1 1
7 57655 14 1 19 PHE HB3 H 0.869 25.276 66.901 1.00 . N N . 19 PHE HB3 1 1
7 57656 14 1 19 PHE HD1 H 1.377 27.150 65.265 1.00 . N N . 19 PHE HD1 1 1
7 57657 14 1 19 PHE HD2 H -0.761 27.817 68.927 1.00 . N N . 19 PHE HD2 1 1
7 57658 14 1 19 PHE HE1 H 1.872 29.580 65.123 1.00 . N N . 19 PHE HE1 1 1
7 57659 14 1 19 PHE HE2 H -0.265 30.240 68.780 1.00 . N N . 19 PHE HE2 1 1
7 57660 14 1 19 PHE HZ H 1.044 31.127 66.881 1.00 . N N . 19 PHE HZ 1 1
7 57661 14 1 19 PHE N N -2.346 26.292 66.722 1.00 . N N . 19 PHE N 1 1
7 57662 14 1 19 PHE O O -1.812 23.719 68.051 1.00 . N N . 19 PHE O 1 1
7 57663 14 1 20 PHE C C -1.556 20.699 65.411 1.00 . N N . 20 PHE C 1 1
7 57664 14 1 20 PHE CA C -2.371 21.741 66.180 1.00 . N N . 20 PHE CA 1 1
7 57665 14 1 20 PHE CB C -3.858 21.631 65.781 1.00 . N N . 20 PHE CB 1 1
7 57666 14 1 20 PHE CD1 C -4.202 19.190 66.396 1.00 . N N . 20 PHE CD1 1 1
7 57667 14 1 20 PHE CD2 C -5.547 20.875 67.516 1.00 . N N . 20 PHE CD2 1 1
7 57668 14 1 20 PHE CE1 C -4.844 18.191 67.138 1.00 . N N . 20 PHE CE1 1 1
7 57669 14 1 20 PHE CE2 C -6.185 19.874 68.256 1.00 . N N . 20 PHE CE2 1 1
7 57670 14 1 20 PHE CG C -4.551 20.538 66.583 1.00 . N N . 20 PHE CG 1 1
7 57671 14 1 20 PHE CZ C -5.835 18.535 68.067 1.00 . N N . 20 PHE CZ 1 1
7 57672 14 1 20 PHE H H -1.785 23.373 64.945 1.00 . N N . 20 PHE H 1 1
7 57673 14 1 20 PHE HA H -2.276 21.547 67.240 1.00 . N N . 20 PHE HA 1 1
7 57674 14 1 20 PHE HB2 H -4.345 22.578 65.968 1.00 . N N . 20 PHE HB2 1 1
7 57675 14 1 20 PHE HB3 H -3.933 21.401 64.724 1.00 . N N . 20 PHE HB3 1 1
7 57676 14 1 20 PHE HD1 H -3.440 18.921 65.680 1.00 . N N . 20 PHE HD1 1 1
7 57677 14 1 20 PHE HD2 H -5.821 21.908 67.664 1.00 . N N . 20 PHE HD2 1 1
7 57678 14 1 20 PHE HE1 H -4.575 17.157 66.993 1.00 . N N . 20 PHE HE1 1 1
7 57679 14 1 20 PHE HE2 H -6.952 20.139 68.972 1.00 . N N . 20 PHE HE2 1 1
7 57680 14 1 20 PHE HZ H -6.326 17.763 68.640 1.00 . N N . 20 PHE HZ 1 1
7 57681 14 1 20 PHE N N -1.899 23.107 65.883 1.00 . N N . 20 PHE N 1 1
7 57682 14 1 20 PHE O O -1.301 20.861 64.218 1.00 . N N . 20 PHE O 1 1
7 57683 14 1 21 ALA C C -0.802 17.177 65.858 1.00 . N N . 21 ALA C 1 1
7 57684 14 1 21 ALA CA C -0.346 18.581 65.443 1.00 . N N . 21 ALA CA 1 1
7 57685 14 1 21 ALA CB C 1.132 18.786 65.798 1.00 . N N . 21 ALA CB 1 1
7 57686 14 1 21 ALA H H -1.359 19.551 67.053 1.00 . N N . 21 ALA H 1 1
7 57687 14 1 21 ALA HA H -0.453 18.668 64.373 1.00 . N N . 21 ALA HA 1 1
7 57688 14 1 21 ALA HB1 H 1.215 19.050 66.842 1.00 . N N . 21 ALA HB1 1 1
7 57689 14 1 21 ALA HB2 H 1.539 19.581 65.193 1.00 . N N . 21 ALA HB2 1 1
7 57690 14 1 21 ALA HB3 H 1.681 17.876 65.613 1.00 . N N . 21 ALA HB3 1 1
7 57691 14 1 21 ALA N N -1.141 19.630 66.096 1.00 . N N . 21 ALA N 1 1
7 57692 14 1 21 ALA O O -0.704 16.800 67.035 1.00 . N N . 21 ALA O 1 1
7 57693 14 1 22 GLU C C -0.509 14.055 64.719 1.00 . N N . 22 GLU C 1 1
7 57694 14 1 22 GLU CA C -1.657 14.987 65.101 1.00 . N N . 22 GLU CA 1 1
7 57695 14 1 22 GLU CB C -2.906 14.651 64.276 1.00 . N N . 22 GLU CB 1 1
7 57696 14 1 22 GLU CD C -5.353 15.127 64.011 1.00 . N N . 22 GLU CD 1 1
7 57697 14 1 22 GLU CG C -4.104 15.429 64.832 1.00 . N N . 22 GLU CG 1 1
7 57698 14 1 22 GLU H H -1.231 16.704 63.929 1.00 . N N . 22 GLU H 1 1
7 57699 14 1 22 GLU HA H -1.880 14.855 66.151 1.00 . N N . 22 GLU HA 1 1
7 57700 14 1 22 GLU HB2 H -2.742 14.931 63.245 1.00 . N N . 22 GLU HB2 1 1
7 57701 14 1 22 GLU HB3 H -3.110 13.593 64.335 1.00 . N N . 22 GLU HB3 1 1
7 57702 14 1 22 GLU HG2 H -4.270 15.138 65.858 1.00 . N N . 22 GLU HG2 1 1
7 57703 14 1 22 GLU HG3 H -3.898 16.488 64.790 1.00 . N N . 22 GLU HG3 1 1
7 57704 14 1 22 GLU N N -1.240 16.378 64.862 1.00 . N N . 22 GLU N 1 1
7 57705 14 1 22 GLU O O 0.600 14.522 64.510 1.00 . N N . 22 GLU O 1 1
7 57706 14 1 22 GLU OE1 O -5.283 14.260 63.157 1.00 . N N . 22 GLU OE1 1 1
7 57707 14 1 22 GLU OE2 O -6.361 15.774 64.246 1.00 . N N . 22 GLU OE2 1 1
7 57708 14 1 23 ASP C C 0.260 11.363 62.835 1.00 . N N . 23 ASP C 1 1
7 57709 14 1 23 ASP CA C 0.341 11.815 64.286 1.00 . N N . 23 ASP CA 1 1
7 57710 14 1 23 ASP CB C 0.269 10.583 65.177 1.00 . N N . 23 ASP CB 1 1
7 57711 14 1 23 ASP CG C 1.422 9.637 64.850 1.00 . N N . 23 ASP CG 1 1
7 57712 14 1 23 ASP H H -1.641 12.398 64.827 1.00 . N N . 23 ASP H 1 1
7 57713 14 1 23 ASP HA H 1.296 12.292 64.445 1.00 . N N . 23 ASP HA 1 1
7 57714 14 1 23 ASP HB2 H 0.335 10.892 66.202 1.00 . N N . 23 ASP HB2 1 1
7 57715 14 1 23 ASP HB3 H -0.669 10.075 65.012 1.00 . N N . 23 ASP HB3 1 1
7 57716 14 1 23 ASP N N -0.746 12.742 64.640 1.00 . N N . 23 ASP N 1 1
7 57717 14 1 23 ASP O O 0.393 10.176 62.536 1.00 . N N . 23 ASP O 1 1
7 57718 14 1 23 ASP OD1 O 2.307 10.045 64.117 1.00 . N N . 23 ASP OD1 1 1
7 57719 14 1 23 ASP OD2 O 1.402 8.518 65.333 1.00 . N N . 23 ASP OD2 1 1
7 57720 14 1 24 VAL C C 0.595 13.132 59.777 1.00 . N N . 24 VAL C 1 1
7 57721 14 1 24 VAL CA C 0.097 11.944 60.542 1.00 . N N . 24 VAL CA 1 1
7 57722 14 1 24 VAL CB C -1.318 11.544 60.093 1.00 . N N . 24 VAL CB 1 1
7 57723 14 1 24 VAL CG1 C -1.695 10.201 60.720 1.00 . N N . 24 VAL CG1 1 1
7 57724 14 1 24 VAL CG2 C -2.320 12.609 60.550 1.00 . N N . 24 VAL CG2 1 1
7 57725 14 1 24 VAL H H 0.053 13.231 62.216 1.00 . N N . 24 VAL H 1 1
7 57726 14 1 24 VAL HA H 0.771 11.113 60.366 1.00 . N N . 24 VAL HA 1 1
7 57727 14 1 24 VAL HB H -1.344 11.452 59.020 1.00 . N N . 24 VAL HB 1 1
7 57728 14 1 24 VAL HG11 H -0.893 9.493 60.567 1.00 . N N . 24 VAL HG11 1 1
7 57729 14 1 24 VAL HG12 H -2.599 9.825 60.263 1.00 . N N . 24 VAL HG12 1 1
7 57730 14 1 24 VAL HG13 H -1.858 10.335 61.776 1.00 . N N . 24 VAL HG13 1 1
7 57731 14 1 24 VAL HG21 H -2.486 12.518 61.614 1.00 . N N . 24 VAL HG21 1 1
7 57732 14 1 24 VAL HG22 H -3.257 12.471 60.027 1.00 . N N . 24 VAL HG22 1 1
7 57733 14 1 24 VAL HG23 H -1.925 13.586 60.330 1.00 . N N . 24 VAL HG23 1 1
7 57734 14 1 24 VAL N N 0.107 12.290 61.940 1.00 . N N . 24 VAL N 1 1
7 57735 14 1 24 VAL O O 0.754 14.217 60.340 1.00 . N N . 24 VAL O 1 1
7 57736 14 1 25 GLY C C 2.654 14.537 58.036 1.00 . N N . 25 GLY C 1 1
7 57737 14 1 25 GLY CA C 1.250 14.088 57.660 1.00 . N N . 25 GLY CA 1 1
7 57738 14 1 25 GLY H H 0.650 12.094 58.061 1.00 . N N . 25 GLY H 1 1
7 57739 14 1 25 GLY HA2 H 1.239 13.794 56.622 1.00 . N N . 25 GLY HA2 1 1
7 57740 14 1 25 GLY HA3 H 0.571 14.915 57.800 1.00 . N N . 25 GLY HA3 1 1
7 57741 14 1 25 GLY N N 0.813 12.967 58.478 1.00 . N N . 25 GLY N 1 1
7 57742 14 1 25 GLY O O 2.983 15.714 57.890 1.00 . N N . 25 GLY O 1 1
7 57743 14 1 26 SER C C 5.845 13.681 57.845 1.00 . N N . 26 SER C 1 1
7 57744 14 1 26 SER CA C 4.839 14.008 58.938 1.00 . N N . 26 SER CA 1 1
7 57745 14 1 26 SER CB C 5.233 13.247 60.200 1.00 . N N . 26 SER CB 1 1
7 57746 14 1 26 SER H H 3.185 12.696 58.657 1.00 . N N . 26 SER H 1 1
7 57747 14 1 26 SER HA H 4.875 15.067 59.149 1.00 . N N . 26 SER HA 1 1
7 57748 14 1 26 SER HB2 H 4.755 13.692 61.059 1.00 . N N . 26 SER HB2 1 1
7 57749 14 1 26 SER HB3 H 4.916 12.216 60.107 1.00 . N N . 26 SER HB3 1 1
7 57750 14 1 26 SER HG H 6.956 14.112 59.928 1.00 . N N . 26 SER HG 1 1
7 57751 14 1 26 SER N N 3.485 13.623 58.540 1.00 . N N . 26 SER N 1 1
7 57752 14 1 26 SER O O 6.161 12.514 57.607 1.00 . N N . 26 SER O 1 1
7 57753 14 1 26 SER OG O 6.644 13.311 60.358 1.00 . N N . 26 SER OG 1 1
7 57754 14 1 27 ASN C C 8.735 14.233 56.824 1.00 . N N . 27 ASN C 1 1
7 57755 14 1 27 ASN CA C 7.384 14.522 56.182 1.00 . N N . 27 ASN CA 1 1
7 57756 14 1 27 ASN CB C 7.497 15.776 55.319 1.00 . N N . 27 ASN CB 1 1
7 57757 14 1 27 ASN CG C 6.234 15.964 54.488 1.00 . N N . 27 ASN CG 1 1
7 57758 14 1 27 ASN H H 6.114 15.629 57.462 1.00 . N N . 27 ASN H 1 1
7 57759 14 1 27 ASN HA H 7.098 13.688 55.558 1.00 . N N . 27 ASN HA 1 1
7 57760 14 1 27 ASN HB2 H 7.629 16.634 55.960 1.00 . N N . 27 ASN HB2 1 1
7 57761 14 1 27 ASN HB3 H 8.349 15.681 54.662 1.00 . N N . 27 ASN HB3 1 1
7 57762 14 1 27 ASN HD21 H 5.920 14.022 54.249 1.00 . N N . 27 ASN HD21 1 1
7 57763 14 1 27 ASN HD22 H 4.786 15.040 53.504 1.00 . N N . 27 ASN HD22 1 1
7 57764 14 1 27 ASN N N 6.378 14.720 57.213 1.00 . N N . 27 ASN N 1 1
7 57765 14 1 27 ASN ND2 N 5.593 14.923 54.046 1.00 . N N . 27 ASN ND2 1 1
7 57766 14 1 27 ASN O O 8.883 14.300 58.046 1.00 . N N . 27 ASN O 1 1
7 57767 14 1 27 ASN OD1 O 5.821 17.095 54.233 1.00 . N N . 27 ASN OD1 1 1
7 57768 14 1 28 LYS C C 11.528 14.801 57.456 1.00 . N N . 28 LYS C 1 1
7 57769 14 1 28 LYS CA C 11.074 13.706 56.489 1.00 . N N . 28 LYS CA 1 1
7 57770 14 1 28 LYS CB C 12.050 13.631 55.317 1.00 . N N . 28 LYS CB 1 1
7 57771 14 1 28 LYS CD C 12.748 12.269 53.334 1.00 . N N . 28 LYS CD 1 1
7 57772 14 1 28 LYS CE C 12.460 11.004 52.523 1.00 . N N . 28 LYS CE 1 1
7 57773 14 1 28 LYS CG C 11.766 12.366 54.507 1.00 . N N . 28 LYS CG 1 1
7 57774 14 1 28 LYS H H 9.559 13.943 55.031 1.00 . N N . 28 LYS H 1 1
7 57775 14 1 28 LYS HA H 11.085 12.758 57.004 1.00 . N N . 28 LYS HA 1 1
7 57776 14 1 28 LYS HB2 H 11.928 14.502 54.689 1.00 . N N . 28 LYS HB2 1 1
7 57777 14 1 28 LYS HB3 H 13.061 13.600 55.694 1.00 . N N . 28 LYS HB3 1 1
7 57778 14 1 28 LYS HD2 H 12.638 13.139 52.700 1.00 . N N . 28 LYS HD2 1 1
7 57779 14 1 28 LYS HD3 H 13.759 12.224 53.711 1.00 . N N . 28 LYS HD3 1 1
7 57780 14 1 28 LYS HE2 H 12.582 10.135 53.153 1.00 . N N . 28 LYS HE2 1 1
7 57781 14 1 28 LYS HE3 H 11.447 11.037 52.149 1.00 . N N . 28 LYS HE3 1 1
7 57782 14 1 28 LYS HG2 H 11.876 11.501 55.147 1.00 . N N . 28 LYS HG2 1 1
7 57783 14 1 28 LYS HG3 H 10.758 12.405 54.125 1.00 . N N . 28 LYS HG3 1 1
7 57784 14 1 28 LYS HZ1 H 13.725 9.939 51.259 1.00 . N N . 28 LYS HZ1 1 1
7 57785 14 1 28 LYS HZ2 H 14.233 11.532 51.569 1.00 . N N . 28 LYS HZ2 1 1
7 57786 14 1 28 LYS HZ3 H 12.934 11.241 50.511 1.00 . N N . 28 LYS HZ3 1 1
7 57787 14 1 28 LYS N N 9.728 13.956 55.996 1.00 . N N . 28 LYS N 1 1
7 57788 14 1 28 LYS NZ N 13.409 10.922 51.379 1.00 . N N . 28 LYS NZ 1 1
7 57789 14 1 28 LYS O O 12.254 14.535 58.416 1.00 . N N . 28 LYS O 1 1
7 57790 14 1 29 GLY C C 10.952 18.511 57.460 1.00 . N N . 29 GLY C 1 1
7 57791 14 1 29 GLY CA C 11.554 17.194 57.979 1.00 . N N . 29 GLY CA 1 1
7 57792 14 1 29 GLY H H 10.589 16.194 56.362 1.00 . N N . 29 GLY H 1 1
7 57793 14 1 29 GLY HA2 H 11.237 17.037 58.998 1.00 . N N . 29 GLY HA2 1 1
7 57794 14 1 29 GLY HA3 H 12.632 17.268 57.950 1.00 . N N . 29 GLY HA3 1 1
7 57795 14 1 29 GLY N N 11.137 16.043 57.161 1.00 . N N . 29 GLY N 1 1
7 57796 14 1 29 GLY O O 11.637 19.254 56.768 1.00 . N N . 29 GLY O 1 1
7 57797 14 1 30 ALA C C 9.293 21.253 58.033 1.00 . N N . 30 ALA C 1 1
7 57798 14 1 30 ALA CA C 8.999 19.980 57.212 1.00 . N N . 30 ALA CA 1 1
7 57799 14 1 30 ALA CB C 7.489 19.750 57.167 1.00 . N N . 30 ALA CB 1 1
7 57800 14 1 30 ALA H H 9.140 18.122 58.247 1.00 . N N . 30 ALA H 1 1
7 57801 14 1 30 ALA HA H 9.341 20.142 56.201 1.00 . N N . 30 ALA HA 1 1
7 57802 14 1 30 ALA HB1 H 7.283 18.858 56.595 1.00 . N N . 30 ALA HB1 1 1
7 57803 14 1 30 ALA HB2 H 7.009 20.595 56.701 1.00 . N N . 30 ALA HB2 1 1
7 57804 14 1 30 ALA HB3 H 7.116 19.628 58.172 1.00 . N N . 30 ALA HB3 1 1
7 57805 14 1 30 ALA N N 9.663 18.770 57.730 1.00 . N N . 30 ALA N 1 1
7 57806 14 1 30 ALA O O 9.205 21.272 59.270 1.00 . N N . 30 ALA O 1 1
7 57807 14 1 31 ILE C C 9.258 24.771 57.213 1.00 . N N . 31 ILE C 1 1
7 57808 14 1 31 ILE CA C 9.931 23.618 57.945 1.00 . N N . 31 ILE CA 1 1
7 57809 14 1 31 ILE CB C 11.442 23.893 57.951 1.00 . N N . 31 ILE CB 1 1
7 57810 14 1 31 ILE CD1 C 12.704 21.769 57.475 1.00 . N N . 31 ILE CD1 1 1
7 57811 14 1 31 ILE CG1 C 12.201 22.706 58.588 1.00 . N N . 31 ILE CG1 1 1
7 57812 14 1 31 ILE CG2 C 11.712 25.187 58.745 1.00 . N N . 31 ILE CG2 1 1
7 57813 14 1 31 ILE H H 9.667 22.256 56.320 1.00 . N N . 31 ILE H 1 1
7 57814 14 1 31 ILE HA H 9.576 23.602 58.968 1.00 . N N . 31 ILE HA 1 1
7 57815 14 1 31 ILE HB H 11.779 24.044 56.932 1.00 . N N . 31 ILE HB 1 1
7 57816 14 1 31 ILE HD11 H 13.442 22.272 56.875 1.00 . N N . 31 ILE HD11 1 1
7 57817 14 1 31 ILE HD12 H 11.869 21.500 56.848 1.00 . N N . 31 ILE HD12 1 1
7 57818 14 1 31 ILE HD13 H 13.129 20.879 57.913 1.00 . N N . 31 ILE HD13 1 1
7 57819 14 1 31 ILE HG12 H 13.040 23.078 59.156 1.00 . N N . 31 ILE HG12 1 1
7 57820 14 1 31 ILE HG13 H 11.544 22.154 59.249 1.00 . N N . 31 ILE HG13 1 1
7 57821 14 1 31 ILE HG21 H 11.076 25.224 59.618 1.00 . N N . 31 ILE HG21 1 1
7 57822 14 1 31 ILE HG22 H 11.505 26.044 58.121 1.00 . N N . 31 ILE HG22 1 1
7 57823 14 1 31 ILE HG23 H 12.745 25.211 59.054 1.00 . N N . 31 ILE HG23 1 1
7 57824 14 1 31 ILE N N 9.630 22.328 57.305 1.00 . N N . 31 ILE N 1 1
7 57825 14 1 31 ILE O O 9.400 24.924 55.993 1.00 . N N . 31 ILE O 1 1
7 57826 14 1 32 ILE C C 8.537 28.042 57.973 1.00 . N N . 32 ILE C 1 1
7 57827 14 1 32 ILE CA C 7.900 26.780 57.409 1.00 . N N . 32 ILE CA 1 1
7 57828 14 1 32 ILE CB C 6.414 26.752 57.758 1.00 . N N . 32 ILE CB 1 1
7 57829 14 1 32 ILE CD1 C 4.385 25.296 57.766 1.00 . N N . 32 ILE CD1 1 1
7 57830 14 1 32 ILE CG1 C 5.800 25.457 57.217 1.00 . N N . 32 ILE CG1 1 1
7 57831 14 1 32 ILE CG2 C 5.712 27.954 57.118 1.00 . N N . 32 ILE CG2 1 1
7 57832 14 1 32 ILE H H 8.511 25.455 58.949 1.00 . N N . 32 ILE H 1 1
7 57833 14 1 32 ILE HA H 8.008 26.785 56.332 1.00 . N N . 32 ILE HA 1 1
7 57834 14 1 32 ILE HB H 6.294 26.791 58.831 1.00 . N N . 32 ILE HB 1 1
7 57835 14 1 32 ILE HD11 H 3.952 24.387 57.377 1.00 . N N . 32 ILE HD11 1 1
7 57836 14 1 32 ILE HD12 H 3.786 26.139 57.467 1.00 . N N . 32 ILE HD12 1 1
7 57837 14 1 32 ILE HD13 H 4.423 25.243 58.846 1.00 . N N . 32 ILE HD13 1 1
7 57838 14 1 32 ILE HG12 H 5.767 25.494 56.137 1.00 . N N . 32 ILE HG12 1 1
7 57839 14 1 32 ILE HG13 H 6.399 24.618 57.532 1.00 . N N . 32 ILE HG13 1 1
7 57840 14 1 32 ILE HG21 H 4.656 27.915 57.343 1.00 . N N . 32 ILE HG21 1 1
7 57841 14 1 32 ILE HG22 H 5.852 27.925 56.045 1.00 . N N . 32 ILE HG22 1 1
7 57842 14 1 32 ILE HG23 H 6.129 28.873 57.510 1.00 . N N . 32 ILE HG23 1 1
7 57843 14 1 32 ILE N N 8.561 25.609 57.977 1.00 . N N . 32 ILE N 1 1
7 57844 14 1 32 ILE O O 8.511 28.264 59.182 1.00 . N N . 32 ILE O 1 1
7 57845 14 1 33 GLY C C 9.103 31.285 56.791 1.00 . N N . 33 GLY C 1 1
7 57846 14 1 33 GLY CA C 9.737 30.123 57.537 1.00 . N N . 33 GLY CA 1 1
7 57847 14 1 33 GLY H H 9.103 28.667 56.139 1.00 . N N . 33 GLY H 1 1
7 57848 14 1 33 GLY HA2 H 9.614 30.255 58.597 1.00 . N N . 33 GLY HA2 1 1
7 57849 14 1 33 GLY HA3 H 10.788 30.087 57.300 1.00 . N N . 33 GLY HA3 1 1
7 57850 14 1 33 GLY N N 9.105 28.875 57.102 1.00 . N N . 33 GLY N 1 1
7 57851 14 1 33 GLY O O 9.100 31.289 55.558 1.00 . N N . 33 GLY O 1 1
7 57852 14 1 34 LEU C C 7.906 34.656 57.565 1.00 . N N . 34 LEU C 1 1
7 57853 14 1 34 LEU CA C 7.903 33.375 56.770 1.00 . N N . 34 LEU CA 1 1
7 57854 14 1 34 LEU CB C 6.466 33.009 56.353 1.00 . N N . 34 LEU CB 1 1
7 57855 14 1 34 LEU CD1 C 5.006 33.163 54.297 1.00 . N N . 34 LEU CD1 1 1
7 57856 14 1 34 LEU CD2 C 5.218 35.146 55.763 1.00 . N N . 34 LEU CD2 1 1
7 57857 14 1 34 LEU CG C 5.972 33.932 55.202 1.00 . N N . 34 LEU CG 1 1
7 57858 14 1 34 LEU H H 8.528 32.244 58.489 1.00 . N N . 34 LEU H 1 1
7 57859 14 1 34 LEU HA H 8.477 33.545 55.877 1.00 . N N . 34 LEU HA 1 1
7 57860 14 1 34 LEU HB2 H 6.450 31.978 56.030 1.00 . N N . 34 LEU HB2 1 1
7 57861 14 1 34 LEU HB3 H 5.811 33.121 57.197 1.00 . N N . 34 LEU HB3 1 1
7 57862 14 1 34 LEU HD11 H 4.134 32.877 54.868 1.00 . N N . 34 LEU HD11 1 1
7 57863 14 1 34 LEU HD12 H 5.495 32.279 53.914 1.00 . N N . 34 LEU HD12 1 1
7 57864 14 1 34 LEU HD13 H 4.707 33.795 53.476 1.00 . N N . 34 LEU HD13 1 1
7 57865 14 1 34 LEU HD21 H 4.349 34.808 56.311 1.00 . N N . 34 LEU HD21 1 1
7 57866 14 1 34 LEU HD22 H 4.904 35.768 54.940 1.00 . N N . 34 LEU HD22 1 1
7 57867 14 1 34 LEU HD23 H 5.862 35.714 56.418 1.00 . N N . 34 LEU HD23 1 1
7 57868 14 1 34 LEU HG H 6.804 34.276 54.607 1.00 . N N . 34 LEU HG 1 1
7 57869 14 1 34 LEU N N 8.535 32.271 57.498 1.00 . N N . 34 LEU N 1 1
7 57870 14 1 34 LEU O O 7.626 34.679 58.767 1.00 . N N . 34 LEU O 1 1
7 57871 14 1 35 MET C C 7.308 37.999 56.788 1.00 . N N . 35 MET C 1 1
7 57872 14 1 35 MET CA C 8.262 37.047 57.475 1.00 . N N . 35 MET CA 1 1
7 57873 14 1 35 MET CB C 9.664 37.610 57.359 1.00 . N N . 35 MET CB 1 1
7 57874 14 1 35 MET CE C 11.378 38.786 59.638 1.00 . N N . 35 MET CE 1 1
7 57875 14 1 35 MET CG C 10.649 36.688 58.086 1.00 . N N . 35 MET CG 1 1
7 57876 14 1 35 MET H H 8.428 35.644 55.905 1.00 . N N . 35 MET H 1 1
7 57877 14 1 35 MET HA H 8.001 36.977 58.520 1.00 . N N . 35 MET HA 1 1
7 57878 14 1 35 MET HB2 H 9.934 37.678 56.315 1.00 . N N . 35 MET HB2 1 1
7 57879 14 1 35 MET HB3 H 9.681 38.591 57.791 1.00 . N N . 35 MET HB3 1 1
7 57880 14 1 35 MET HE1 H 10.462 38.383 60.027 1.00 . N N . 35 MET HE1 1 1
7 57881 14 1 35 MET HE2 H 11.176 39.708 59.121 1.00 . N N . 35 MET HE2 1 1
7 57882 14 1 35 MET HE3 H 12.064 38.986 60.446 1.00 . N N . 35 MET HE3 1 1
7 57883 14 1 35 MET HG2 H 10.201 36.312 58.993 1.00 . N N . 35 MET HG2 1 1
7 57884 14 1 35 MET HG3 H 10.903 35.858 57.442 1.00 . N N . 35 MET HG3 1 1
7 57885 14 1 35 MET N N 8.220 35.735 56.864 1.00 . N N . 35 MET N 1 1
7 57886 14 1 35 MET O O 7.519 38.375 55.631 1.00 . N N . 35 MET O 1 1
7 57887 14 1 35 MET SD S 12.146 37.606 58.496 1.00 . N N . 35 MET SD 1 1
7 57888 14 1 36 VAL C C 4.536 39.991 58.071 1.00 . N N . 36 VAL C 1 1
7 57889 14 1 36 VAL CA C 5.367 39.398 56.959 1.00 . N N . 36 VAL CA 1 1
7 57890 14 1 36 VAL CB C 4.453 38.725 55.925 1.00 . N N . 36 VAL CB 1 1
7 57891 14 1 36 VAL CG1 C 3.560 37.675 56.603 1.00 . N N . 36 VAL CG1 1 1
7 57892 14 1 36 VAL CG2 C 3.567 39.784 55.265 1.00 . N N . 36 VAL CG2 1 1
7 57893 14 1 36 VAL H H 6.199 38.159 58.450 1.00 . N N . 36 VAL H 1 1
7 57894 14 1 36 VAL HA H 5.923 40.186 56.475 1.00 . N N . 36 VAL HA 1 1
7 57895 14 1 36 VAL HB H 5.060 38.244 55.172 1.00 . N N . 36 VAL HB 1 1
7 57896 14 1 36 VAL HG11 H 3.176 36.993 55.857 1.00 . N N . 36 VAL HG11 1 1
7 57897 14 1 36 VAL HG12 H 2.729 38.163 57.094 1.00 . N N . 36 VAL HG12 1 1
7 57898 14 1 36 VAL HG13 H 4.138 37.122 57.331 1.00 . N N . 36 VAL HG13 1 1
7 57899 14 1 36 VAL HG21 H 4.164 40.646 55.005 1.00 . N N . 36 VAL HG21 1 1
7 57900 14 1 36 VAL HG22 H 2.787 40.082 55.950 1.00 . N N . 36 VAL HG22 1 1
7 57901 14 1 36 VAL HG23 H 3.124 39.372 54.374 1.00 . N N . 36 VAL HG23 1 1
7 57902 14 1 36 VAL N N 6.298 38.438 57.512 1.00 . N N . 36 VAL N 1 1
7 57903 14 1 36 VAL O O 3.848 39.271 58.780 1.00 . N N . 36 VAL O 1 1
7 57904 14 1 37 GLY C C 4.142 43.308 59.486 1.00 . N N . 37 GLY C 1 1
7 57905 14 1 37 GLY CA C 3.749 41.884 59.245 1.00 . N N . 37 GLY CA 1 1
7 57906 14 1 37 GLY H H 5.097 41.845 57.614 1.00 . N N . 37 GLY H 1 1
7 57907 14 1 37 GLY HA2 H 2.713 41.854 58.942 1.00 . N N . 37 GLY HA2 1 1
7 57908 14 1 37 GLY HA3 H 3.868 41.325 60.163 1.00 . N N . 37 GLY HA3 1 1
7 57909 14 1 37 GLY N N 4.558 41.285 58.211 1.00 . N N . 37 GLY N 1 1
7 57910 14 1 37 GLY O O 3.920 44.172 58.638 1.00 . N N . 37 GLY O 1 1
7 57911 14 1 38 GLY C C 3.835 45.715 61.519 1.00 . N N . 38 GLY C 1 1
7 57912 14 1 38 GLY CA C 5.063 44.942 61.020 1.00 . N N . 38 GLY CA 1 1
7 57913 14 1 38 GLY H H 4.816 42.851 61.313 1.00 . N N . 38 GLY H 1 1
7 57914 14 1 38 GLY HA2 H 5.812 44.916 61.799 1.00 . N N . 38 GLY HA2 1 1
7 57915 14 1 38 GLY HA3 H 5.466 45.445 60.156 1.00 . N N . 38 GLY HA3 1 1
7 57916 14 1 38 GLY N N 4.689 43.574 60.665 1.00 . N N . 38 GLY N 1 1
7 57917 14 1 38 GLY O O 3.702 45.964 62.716 1.00 . N N . 38 GLY O 1 1
7 57918 14 1 39 VAL C C 0.505 46.213 60.233 1.00 . N N . 39 VAL C 1 1
7 57919 14 1 39 VAL CA C 1.706 46.805 60.955 1.00 . N N . 39 VAL CA 1 1
7 57920 14 1 39 VAL CB C 1.857 48.285 60.586 1.00 . N N . 39 VAL CB 1 1
7 57921 14 1 39 VAL CG1 C 2.350 48.398 59.144 1.00 . N N . 39 VAL CG1 1 1
7 57922 14 1 39 VAL CG2 C 0.503 49.001 60.712 1.00 . N N . 39 VAL CG2 1 1
7 57923 14 1 39 VAL H H 3.082 45.841 59.656 1.00 . N N . 39 VAL H 1 1
7 57924 14 1 39 VAL HA H 1.537 46.717 62.013 1.00 . N N . 39 VAL HA 1 1
7 57925 14 1 39 VAL HB H 2.573 48.748 61.247 1.00 . N N . 39 VAL HB 1 1
7 57926 14 1 39 VAL HG11 H 2.452 49.441 58.881 1.00 . N N . 39 VAL HG11 1 1
7 57927 14 1 39 VAL HG12 H 1.640 47.923 58.483 1.00 . N N . 39 VAL HG12 1 1
7 57928 14 1 39 VAL HG13 H 3.310 47.907 59.052 1.00 . N N . 39 VAL HG13 1 1
7 57929 14 1 39 VAL HG21 H -0.114 48.768 59.853 1.00 . N N . 39 VAL HG21 1 1
7 57930 14 1 39 VAL HG22 H 0.664 50.069 60.758 1.00 . N N . 39 VAL HG22 1 1
7 57931 14 1 39 VAL HG23 H 0.005 48.670 61.611 1.00 . N N . 39 VAL HG23 1 1
7 57932 14 1 39 VAL N N 2.928 46.080 60.595 1.00 . N N . 39 VAL N 1 1
7 57933 14 1 39 VAL O O 0.627 45.725 59.111 1.00 . N N . 39 VAL O 1 1
7 57934 14 1 40 VAL C C -3.073 46.635 60.637 1.00 . N N . 40 VAL C 1 1
7 57935 14 1 40 VAL CA C -1.891 45.729 60.309 1.00 . N N . 40 VAL CA 1 1
7 57936 14 1 40 VAL CB C -2.153 44.322 60.854 1.00 . N N . 40 VAL CB 1 1
7 57937 14 1 40 VAL CG1 C -3.407 43.743 60.198 1.00 . N N . 40 VAL CG1 1 1
7 57938 14 1 40 VAL CG2 C -0.953 43.429 60.534 1.00 . N N . 40 VAL CG2 1 1
7 57939 14 1 40 VAL H H -0.688 46.667 61.779 1.00 . N N . 40 VAL H 1 1
7 57940 14 1 40 VAL HA H -1.788 45.672 59.234 1.00 . N N . 40 VAL HA 1 1
7 57941 14 1 40 VAL HB H -2.294 44.368 61.925 1.00 . N N . 40 VAL HB 1 1
7 57942 14 1 40 VAL HG11 H -3.315 43.805 59.123 1.00 . N N . 40 VAL HG11 1 1
7 57943 14 1 40 VAL HG12 H -4.273 44.304 60.516 1.00 . N N . 40 VAL HG12 1 1
7 57944 14 1 40 VAL HG13 H -3.522 42.710 60.489 1.00 . N N . 40 VAL HG13 1 1
7 57945 14 1 40 VAL HG21 H -1.202 42.397 60.750 1.00 . N N . 40 VAL HG21 1 1
7 57946 14 1 40 VAL HG22 H -0.108 43.728 61.140 1.00 . N N . 40 VAL HG22 1 1
7 57947 14 1 40 VAL HG23 H -0.706 43.530 59.487 1.00 . N N . 40 VAL HG23 1 1
7 57948 14 1 40 VAL N N -0.659 46.263 60.888 1.00 . N N . 40 VAL N 1 1
7 57949 14 1 40 VAL O O -3.464 46.672 61.791 1.00 . N N . 40 VAL O 1 1
7 57950 14 1 40 VAL OXT O -3.571 47.280 59.728 1.00 . N N . 40 VAL OXT 1 1
7 57951 15 1 9 GLY C C -21.266 42.694 78.791 1.00 . O O . 9 GLY C 1 1
7 57952 15 1 9 GLY CA C -22.468 41.761 78.884 1.00 . O O . 9 GLY CA 1 1
7 57953 15 1 9 GLY H H -22.070 39.871 79.661 1.00 . O O . 9 GLY H 1 1
7 57954 15 1 9 GLY HA2 H -23.171 41.994 78.095 1.00 . O O . 9 GLY HA2 1 1
7 57955 15 1 9 GLY HA3 H -22.948 41.886 79.842 1.00 . O O . 9 GLY HA3 1 1
7 57956 15 1 9 GLY N N -22.012 40.349 78.739 1.00 . O O . 9 GLY N 1 1
7 57957 15 1 9 GLY O O -21.417 43.905 78.627 1.00 . O O . 9 GLY O 1 1
7 57958 15 1 10 TYR C C -17.717 42.056 78.204 1.00 . O O . 10 TYR C 1 1
7 57959 15 1 10 TYR CA C -18.833 42.894 78.812 1.00 . O O . 10 TYR CA 1 1
7 57960 15 1 10 TYR CB C -18.419 43.357 80.213 1.00 . O O . 10 TYR CB 1 1
7 57961 15 1 10 TYR CD1 C -17.390 41.268 81.186 1.00 . O O . 10 TYR CD1 1 1
7 57962 15 1 10 TYR CD2 C -19.546 42.008 82.017 1.00 . O O . 10 TYR CD2 1 1
7 57963 15 1 10 TYR CE1 C -17.426 40.180 82.067 1.00 . O O . 10 TYR CE1 1 1
7 57964 15 1 10 TYR CE2 C -19.580 40.916 82.900 1.00 . O O . 10 TYR CE2 1 1
7 57965 15 1 10 TYR CG C -18.452 42.182 81.162 1.00 . O O . 10 TYR CG 1 1
7 57966 15 1 10 TYR CZ C -18.521 40.006 82.923 1.00 . O O . 10 TYR CZ 1 1
7 57967 15 1 10 TYR H H -20.017 41.146 79.010 1.00 . O O . 10 TYR H 1 1
7 57968 15 1 10 TYR HA H -18.994 43.765 78.190 1.00 . O O . 10 TYR HA 1 1
7 57969 15 1 10 TYR HB2 H -17.419 43.764 80.178 1.00 . O O . 10 TYR HB2 1 1
7 57970 15 1 10 TYR HB3 H -19.105 44.117 80.557 1.00 . O O . 10 TYR HB3 1 1
7 57971 15 1 10 TYR HD1 H -16.546 41.403 80.527 1.00 . O O . 10 TYR HD1 1 1
7 57972 15 1 10 TYR HD2 H -20.364 42.715 81.999 1.00 . O O . 10 TYR HD2 1 1
7 57973 15 1 10 TYR HE1 H -16.609 39.477 82.088 1.00 . O O . 10 TYR HE1 1 1
7 57974 15 1 10 TYR HE2 H -20.420 40.778 83.563 1.00 . O O . 10 TYR HE2 1 1
7 57975 15 1 10 TYR HH H -18.871 38.171 83.304 1.00 . O O . 10 TYR HH 1 1
7 57976 15 1 10 TYR N N -20.069 42.117 78.889 1.00 . O O . 10 TYR N 1 1
7 57977 15 1 10 TYR O O -17.719 40.830 78.309 1.00 . O O . 10 TYR O 1 1
7 57978 15 1 10 TYR OH O -18.557 38.935 83.790 1.00 . O O . 10 TYR OH 1 1
7 57979 15 1 11 GLU C C -14.506 43.020 76.673 1.00 . O O . 11 GLU C 1 1
7 57980 15 1 11 GLU CA C -15.647 42.037 76.939 1.00 . O O . 11 GLU CA 1 1
7 57981 15 1 11 GLU CB C -16.111 41.405 75.622 1.00 . O O . 11 GLU CB 1 1
7 57982 15 1 11 GLU CD C -15.509 39.819 73.790 1.00 . O O . 11 GLU CD 1 1
7 57983 15 1 11 GLU CG C -15.009 40.513 75.057 1.00 . O O . 11 GLU CG 1 1
7 57984 15 1 11 GLU H H -16.824 43.704 77.518 1.00 . O O . 11 GLU H 1 1
7 57985 15 1 11 GLU HA H -15.295 41.257 77.598 1.00 . O O . 11 GLU HA 1 1
7 57986 15 1 11 GLU HB2 H -17.000 40.812 75.796 1.00 . O O . 11 GLU HB2 1 1
7 57987 15 1 11 GLU HB3 H -16.333 42.189 74.913 1.00 . O O . 11 GLU HB3 1 1
7 57988 15 1 11 GLU HG2 H -14.147 41.118 74.822 1.00 . O O . 11 GLU HG2 1 1
7 57989 15 1 11 GLU HG3 H -14.736 39.767 75.790 1.00 . O O . 11 GLU HG3 1 1
7 57990 15 1 11 GLU N N -16.768 42.727 77.568 1.00 . O O . 11 GLU N 1 1
7 57991 15 1 11 GLU O O -14.743 44.180 76.340 1.00 . O O . 11 GLU O 1 1
7 57992 15 1 11 GLU OE1 O -16.532 40.236 73.275 1.00 . O O . 11 GLU OE1 1 1
7 57993 15 1 11 GLU OE2 O -14.870 38.877 73.362 1.00 . O O . 11 GLU OE2 1 1
7 57994 15 1 12 VAL C C -11.021 42.584 75.835 1.00 . O O . 12 VAL C 1 1
7 57995 15 1 12 VAL CA C -12.079 43.378 76.605 1.00 . O O . 12 VAL CA 1 1
7 57996 15 1 12 VAL CB C -11.520 43.875 77.941 1.00 . O O . 12 VAL CB 1 1
7 57997 15 1 12 VAL CG1 C -10.359 44.856 77.711 1.00 . O O . 12 VAL CG1 1 1
7 57998 15 1 12 VAL CG2 C -12.636 44.592 78.707 1.00 . O O . 12 VAL CG2 1 1
7 57999 15 1 12 VAL H H -13.148 41.613 77.097 1.00 . O O . 12 VAL H 1 1
7 58000 15 1 12 VAL HA H -12.359 44.238 76.010 1.00 . O O . 12 VAL HA 1 1
7 58001 15 1 12 VAL HB H -11.170 43.037 78.514 1.00 . O O . 12 VAL HB 1 1
7 58002 15 1 12 VAL HG11 H -9.445 44.303 77.572 1.00 . O O . 12 VAL HG11 1 1
7 58003 15 1 12 VAL HG12 H -10.253 45.501 78.571 1.00 . O O . 12 VAL HG12 1 1
7 58004 15 1 12 VAL HG13 H -10.554 45.455 76.837 1.00 . O O . 12 VAL HG13 1 1
7 58005 15 1 12 VAL HG21 H -13.357 43.868 79.051 1.00 . O O . 12 VAL HG21 1 1
7 58006 15 1 12 VAL HG22 H -13.124 45.301 78.057 1.00 . O O . 12 VAL HG22 1 1
7 58007 15 1 12 VAL HG23 H -12.212 45.112 79.549 1.00 . O O . 12 VAL HG23 1 1
7 58008 15 1 12 VAL N N -13.268 42.546 76.828 1.00 . O O . 12 VAL N 1 1
7 58009 15 1 12 VAL O O -11.234 41.418 75.501 1.00 . O O . 12 VAL O 1 1
7 58010 15 1 13 HIS C C -8.332 41.312 75.332 1.00 . O O . 13 HIS C 1 1
7 58011 15 1 13 HIS CA C -8.851 42.613 74.721 1.00 . O O . 13 HIS CA 1 1
7 58012 15 1 13 HIS CB C -7.681 43.597 74.579 1.00 . O O . 13 HIS CB 1 1
7 58013 15 1 13 HIS CD2 C -8.628 45.690 73.299 1.00 . O O . 13 HIS CD2 1 1
7 58014 15 1 13 HIS CE1 C -8.828 47.025 74.994 1.00 . O O . 13 HIS CE1 1 1
7 58015 15 1 13 HIS CG C -8.206 44.995 74.405 1.00 . O O . 13 HIS CG 1 1
7 58016 15 1 13 HIS H H -9.816 44.173 75.766 1.00 . O O . 13 HIS H 1 1
7 58017 15 1 13 HIS HA H -9.233 42.396 73.739 1.00 . O O . 13 HIS HA 1 1
7 58018 15 1 13 HIS HB2 H -7.070 43.559 75.470 1.00 . O O . 13 HIS HB2 1 1
7 58019 15 1 13 HIS HB3 H -7.082 43.324 73.723 1.00 . O O . 13 HIS HB3 1 1
7 58020 15 1 13 HIS HD2 H -8.652 45.305 72.293 1.00 . O O . 13 HIS HD2 1 1
7 58021 15 1 13 HIS HE1 H -9.042 47.889 75.603 1.00 . O O . 13 HIS HE1 1 1
7 58022 15 1 13 HIS HE2 H -9.363 47.678 73.090 1.00 . O O . 13 HIS HE2 1 1
7 58023 15 1 13 HIS N N -9.911 43.236 75.507 1.00 . O O . 13 HIS N 1 1
7 58024 15 1 13 HIS ND1 N -8.342 45.868 75.474 1.00 . O O . 13 HIS ND1 1 1
7 58025 15 1 13 HIS NE2 N -9.022 46.969 73.672 1.00 . O O . 13 HIS NE2 1 1
7 58026 15 1 13 HIS O O -7.906 41.266 76.487 1.00 . O O . 13 HIS O 1 1
7 58027 15 1 14 HIS C C -7.333 38.258 73.629 1.00 . O O . 14 HIS C 1 1
7 58028 15 1 14 HIS CA C -7.852 38.948 74.887 1.00 . O O . 14 HIS CA 1 1
7 58029 15 1 14 HIS CB C -9.008 38.143 75.501 1.00 . O O . 14 HIS CB 1 1
7 58030 15 1 14 HIS CD2 C -10.276 36.821 73.617 1.00 . O O . 14 HIS CD2 1 1
7 58031 15 1 14 HIS CE1 C -11.777 38.308 73.142 1.00 . O O . 14 HIS CE1 1 1
7 58032 15 1 14 HIS CG C -10.050 37.889 74.448 1.00 . O O . 14 HIS CG 1 1
7 58033 15 1 14 HIS H H -8.677 40.401 73.591 1.00 . O O . 14 HIS H 1 1
7 58034 15 1 14 HIS HA H -7.048 39.053 75.592 1.00 . O O . 14 HIS HA 1 1
7 58035 15 1 14 HIS HB2 H -8.644 37.204 75.878 1.00 . O O . 14 HIS HB2 1 1
7 58036 15 1 14 HIS HB3 H -9.447 38.709 76.307 1.00 . O O . 14 HIS HB3 1 1
7 58037 15 1 14 HIS HD2 H -9.694 35.912 73.599 1.00 . O O . 14 HIS HD2 1 1
7 58038 15 1 14 HIS HE1 H -12.615 38.819 72.687 1.00 . O O . 14 HIS HE1 1 1
7 58039 15 1 14 HIS HE2 H -11.741 36.508 72.102 1.00 . O O . 14 HIS HE2 1 1
7 58040 15 1 14 HIS N N -8.345 40.269 74.504 1.00 . O O . 14 HIS N 1 1
7 58041 15 1 14 HIS ND1 N -11.020 38.826 74.128 1.00 . O O . 14 HIS ND1 1 1
7 58042 15 1 14 HIS NE2 N -11.365 37.087 72.794 1.00 . O O . 14 HIS NE2 1 1
7 58043 15 1 14 HIS O O -7.602 38.744 72.548 1.00 . O O . 14 HIS O 1 1
7 58044 15 1 15 GLN C C -6.472 34.970 72.528 1.00 . O O . 15 GLN C 1 1
7 58045 15 1 15 GLN CA C -6.121 36.450 72.525 1.00 . O O . 15 GLN CA 1 1
7 58046 15 1 15 GLN CB C -4.603 36.635 72.414 1.00 . O O . 15 GLN CB 1 1
7 58047 15 1 15 GLN CD C -2.733 36.643 70.750 1.00 . O O . 15 GLN CD 1 1
7 58048 15 1 15 GLN CG C -4.102 36.061 71.082 1.00 . O O . 15 GLN CG 1 1
7 58049 15 1 15 GLN H H -6.421 36.752 74.625 1.00 . O O . 15 GLN H 1 1
7 58050 15 1 15 GLN HA H -6.573 36.895 71.656 1.00 . O O . 15 GLN HA 1 1
7 58051 15 1 15 GLN HB2 H -4.373 37.688 72.461 1.00 . O O . 15 GLN HB2 1 1
7 58052 15 1 15 GLN HB3 H -4.117 36.123 73.230 1.00 . O O . 15 GLN HB3 1 1
7 58053 15 1 15 GLN HE21 H -2.289 35.231 69.429 1.00 . O O . 15 GLN HE21 1 1
7 58054 15 1 15 GLN HE22 H -1.096 36.420 69.648 1.00 . O O . 15 GLN HE22 1 1
7 58055 15 1 15 GLN HG2 H -4.030 34.988 71.158 1.00 . O O . 15 GLN HG2 1 1
7 58056 15 1 15 GLN HG3 H -4.795 36.315 70.295 1.00 . O O . 15 GLN HG3 1 1
7 58057 15 1 15 GLN N N -6.609 37.128 73.739 1.00 . O O . 15 GLN N 1 1
7 58058 15 1 15 GLN NE2 N -1.976 36.049 69.872 1.00 . O O . 15 GLN NE2 1 1
7 58059 15 1 15 GLN O O -6.555 34.340 73.580 1.00 . O O . 15 GLN O 1 1
7 58060 15 1 15 GLN OE1 O -2.344 37.672 71.305 1.00 . O O . 15 GLN OE1 1 1
7 58061 15 1 16 LYS C C -5.751 32.163 70.786 1.00 . O O . 16 LYS C 1 1
7 58062 15 1 16 LYS CA C -6.977 33.004 71.151 1.00 . O O . 16 LYS CA 1 1
7 58063 15 1 16 LYS CB C -8.030 32.839 70.055 1.00 . O O . 16 LYS CB 1 1
7 58064 15 1 16 LYS CD C -10.394 33.328 69.400 1.00 . O O . 16 LYS CD 1 1
7 58065 15 1 16 LYS CE C -11.713 33.956 69.858 1.00 . O O . 16 LYS CE 1 1
7 58066 15 1 16 LYS CG C -9.347 33.461 70.513 1.00 . O O . 16 LYS CG 1 1
7 58067 15 1 16 LYS H H -6.556 34.993 70.532 1.00 . O O . 16 LYS H 1 1
7 58068 15 1 16 LYS HA H -7.392 32.620 72.072 1.00 . O O . 16 LYS HA 1 1
7 58069 15 1 16 LYS HB2 H -7.694 33.331 69.152 1.00 . O O . 16 LYS HB2 1 1
7 58070 15 1 16 LYS HB3 H -8.178 31.790 69.859 1.00 . O O . 16 LYS HB3 1 1
7 58071 15 1 16 LYS HD2 H -10.046 33.841 68.510 1.00 . O O . 16 LYS HD2 1 1
7 58072 15 1 16 LYS HD3 H -10.553 32.282 69.172 1.00 . O O . 16 LYS HD3 1 1
7 58073 15 1 16 LYS HE2 H -12.052 33.470 70.761 1.00 . O O . 16 LYS HE2 1 1
7 58074 15 1 16 LYS HE3 H -11.559 35.008 70.053 1.00 . O O . 16 LYS HE3 1 1
7 58075 15 1 16 LYS HG2 H -9.694 32.949 71.403 1.00 . O O . 16 LYS HG2 1 1
7 58076 15 1 16 LYS HG3 H -9.192 34.503 70.739 1.00 . O O . 16 LYS HG3 1 1
7 58077 15 1 16 LYS HZ1 H -12.935 32.781 68.654 1.00 . O O . 16 LYS HZ1 1 1
7 58078 15 1 16 LYS HZ2 H -12.370 34.194 67.897 1.00 . O O . 16 LYS HZ2 1 1
7 58079 15 1 16 LYS HZ3 H -13.607 34.284 69.060 1.00 . O O . 16 LYS HZ3 1 1
7 58080 15 1 16 LYS N N -6.653 34.426 71.327 1.00 . O O . 16 LYS N 1 1
7 58081 15 1 16 LYS NZ N -12.734 33.793 68.787 1.00 . O O . 16 LYS NZ 1 1
7 58082 15 1 16 LYS O O -5.358 32.138 69.612 1.00 . O O . 16 LYS O 1 1
7 58083 15 1 17 LEU C C -4.376 29.114 71.752 1.00 . O O . 17 LEU C 1 1
7 58084 15 1 17 LEU CA C -4.024 30.556 71.450 1.00 . O O . 17 LEU CA 1 1
7 58085 15 1 17 LEU CB C -2.789 30.898 72.291 1.00 . O O . 17 LEU CB 1 1
7 58086 15 1 17 LEU CD1 C -1.284 32.693 73.175 1.00 . O O . 17 LEU CD1 1 1
7 58087 15 1 17 LEU CD2 C -2.349 32.899 70.896 1.00 . O O . 17 LEU CD2 1 1
7 58088 15 1 17 LEU CG C -2.545 32.398 72.323 1.00 . O O . 17 LEU CG 1 1
7 58089 15 1 17 LEU H H -5.529 31.445 72.672 1.00 . O O . 17 LEU H 1 1
7 58090 15 1 17 LEU HA H -3.765 30.632 70.403 1.00 . O O . 17 LEU HA 1 1
7 58091 15 1 17 LEU HB2 H -2.916 30.540 73.304 1.00 . O O . 17 LEU HB2 1 1
7 58092 15 1 17 LEU HB3 H -1.942 30.422 71.846 1.00 . O O . 17 LEU HB3 1 1
7 58093 15 1 17 LEU HD11 H -1.128 31.907 73.899 1.00 . O O . 17 LEU HD11 1 1
7 58094 15 1 17 LEU HD12 H -1.421 33.620 73.703 1.00 . O O . 17 LEU HD12 1 1
7 58095 15 1 17 LEU HD13 H -0.409 32.762 72.538 1.00 . O O . 17 LEU HD13 1 1
7 58096 15 1 17 LEU HD21 H -3.285 32.876 70.368 1.00 . O O . 17 LEU HD21 1 1
7 58097 15 1 17 LEU HD22 H -1.632 32.274 70.391 1.00 . O O . 17 LEU HD22 1 1
7 58098 15 1 17 LEU HD23 H -1.990 33.905 70.928 1.00 . O O . 17 LEU HD23 1 1
7 58099 15 1 17 LEU HG H -3.398 32.892 72.761 1.00 . O O . 17 LEU HG 1 1
7 58100 15 1 17 LEU N N -5.174 31.429 71.755 1.00 . O O . 17 LEU N 1 1
7 58101 15 1 17 LEU O O -4.582 28.756 72.912 1.00 . O O . 17 LEU O 1 1
7 58102 15 1 18 VAL C C -3.446 26.059 70.541 1.00 . O O . 18 VAL C 1 1
7 58103 15 1 18 VAL CA C -4.682 26.855 70.923 1.00 . O O . 18 VAL CA 1 1
7 58104 15 1 18 VAL CB C -5.861 26.420 70.054 1.00 . O O . 18 VAL CB 1 1
7 58105 15 1 18 VAL CG1 C -6.128 24.928 70.265 1.00 . O O . 18 VAL CG1 1 1
7 58106 15 1 18 VAL CG2 C -7.105 27.224 70.443 1.00 . O O . 18 VAL CG2 1 1
7 58107 15 1 18 VAL H H -4.204 28.587 69.809 1.00 . O O . 18 VAL H 1 1
7 58108 15 1 18 VAL HA H -4.922 26.662 71.960 1.00 . O O . 18 VAL HA 1 1
7 58109 15 1 18 VAL HB H -5.625 26.599 69.017 1.00 . O O . 18 VAL HB 1 1
7 58110 15 1 18 VAL HG11 H -5.366 24.348 69.764 1.00 . O O . 18 VAL HG11 1 1
7 58111 15 1 18 VAL HG12 H -7.097 24.676 69.862 1.00 . O O . 18 VAL HG12 1 1
7 58112 15 1 18 VAL HG13 H -6.112 24.705 71.321 1.00 . O O . 18 VAL HG13 1 1
7 58113 15 1 18 VAL HG21 H -7.909 27.005 69.753 1.00 . O O . 18 VAL HG21 1 1
7 58114 15 1 18 VAL HG22 H -6.879 28.279 70.406 1.00 . O O . 18 VAL HG22 1 1
7 58115 15 1 18 VAL HG23 H -7.409 26.956 71.444 1.00 . O O . 18 VAL HG23 1 1
7 58116 15 1 18 VAL N N -4.403 28.274 70.721 1.00 . O O . 18 VAL N 1 1
7 58117 15 1 18 VAL O O -3.191 25.831 69.358 1.00 . O O . 18 VAL O 1 1
7 58118 15 1 19 PHE C C -1.783 23.367 71.600 1.00 . O O . 19 PHE C 1 1
7 58119 15 1 19 PHE CA C -1.478 24.834 71.273 1.00 . O O . 19 PHE CA 1 1
7 58120 15 1 19 PHE CB C -0.307 25.309 72.160 1.00 . O O . 19 PHE CB 1 1
7 58121 15 1 19 PHE CD1 C 0.706 27.358 71.007 1.00 . O O . 19 PHE CD1 1 1
7 58122 15 1 19 PHE CD2 C -0.517 27.671 73.080 1.00 . O O . 19 PHE CD2 1 1
7 58123 15 1 19 PHE CE1 C 0.979 28.748 70.962 1.00 . O O . 19 PHE CE1 1 1
7 58124 15 1 19 PHE CE2 C -0.234 29.049 73.041 1.00 . O O . 19 PHE CE2 1 1
7 58125 15 1 19 PHE CG C -0.050 26.818 72.065 1.00 . O O . 19 PHE CG 1 1
7 58126 15 1 19 PHE CZ C 0.510 29.600 71.983 1.00 . O O . 19 PHE CZ 1 1
7 58127 15 1 19 PHE H H -2.930 25.803 72.465 1.00 . O O . 19 PHE H 1 1
7 58128 15 1 19 PHE HA H -1.197 24.917 70.234 1.00 . O O . 19 PHE HA 1 1
7 58129 15 1 19 PHE HB2 H -0.524 25.058 73.184 1.00 . O O . 19 PHE HB2 1 1
7 58130 15 1 19 PHE HB3 H 0.584 24.784 71.858 1.00 . O O . 19 PHE HB3 1 1
7 58131 15 1 19 PHE HD1 H 1.067 26.709 70.222 1.00 . O O . 19 PHE HD1 1 1
7 58132 15 1 19 PHE HD2 H -1.102 27.266 73.891 1.00 . O O . 19 PHE HD2 1 1
7 58133 15 1 19 PHE HE1 H 1.557 29.155 70.143 1.00 . O O . 19 PHE HE1 1 1
7 58134 15 1 19 PHE HE2 H -0.599 29.689 73.830 1.00 . O O . 19 PHE HE2 1 1
7 58135 15 1 19 PHE HZ H 0.720 30.658 71.958 1.00 . O O . 19 PHE HZ 1 1
7 58136 15 1 19 PHE N N -2.681 25.620 71.536 1.00 . O O . 19 PHE N 1 1
7 58137 15 1 19 PHE O O -1.895 23.005 72.771 1.00 . O O . 19 PHE O 1 1
7 58138 15 1 20 PHE C C -1.210 20.235 70.026 1.00 . O O . 20 PHE C 1 1
7 58139 15 1 20 PHE CA C -2.226 21.091 70.785 1.00 . O O . 20 PHE CA 1 1
7 58140 15 1 20 PHE CB C -3.656 20.770 70.280 1.00 . O O . 20 PHE CB 1 1
7 58141 15 1 20 PHE CD1 C -4.909 22.264 71.882 1.00 . O O . 20 PHE CD1 1 1
7 58142 15 1 20 PHE CD2 C -5.393 19.888 71.898 1.00 . O O . 20 PHE CD2 1 1
7 58143 15 1 20 PHE CE1 C -5.854 22.459 72.892 1.00 . O O . 20 PHE CE1 1 1
7 58144 15 1 20 PHE CE2 C -6.338 20.086 72.911 1.00 . O O . 20 PHE CE2 1 1
7 58145 15 1 20 PHE CG C -4.674 20.980 71.382 1.00 . O O . 20 PHE CG 1 1
7 58146 15 1 20 PHE CZ C -6.569 21.371 73.407 1.00 . O O . 20 PHE CZ 1 1
7 58147 15 1 20 PHE H H -1.825 22.836 69.652 1.00 . O O . 20 PHE H 1 1
7 58148 15 1 20 PHE HA H -2.160 20.858 71.836 1.00 . O O . 20 PHE HA 1 1
7 58149 15 1 20 PHE HB2 H -3.893 21.422 69.455 1.00 . O O . 20 PHE HB2 1 1
7 58150 15 1 20 PHE HB3 H -3.704 19.743 69.943 1.00 . O O . 20 PHE HB3 1 1
7 58151 15 1 20 PHE HD1 H -4.359 23.106 71.491 1.00 . O O . 20 PHE HD1 1 1
7 58152 15 1 20 PHE HD2 H -5.214 18.894 71.515 1.00 . O O . 20 PHE HD2 1 1
7 58153 15 1 20 PHE HE1 H -6.034 23.448 73.277 1.00 . O O . 20 PHE HE1 1 1
7 58154 15 1 20 PHE HE2 H -6.888 19.246 73.309 1.00 . O O . 20 PHE HE2 1 1
7 58155 15 1 20 PHE HZ H -7.299 21.524 74.188 1.00 . O O . 20 PHE HZ 1 1
7 58156 15 1 20 PHE N N -1.926 22.517 70.573 1.00 . O O . 20 PHE N 1 1
7 58157 15 1 20 PHE O O -0.982 20.445 68.832 1.00 . O O . 20 PHE O 1 1
7 58158 15 1 21 ALA C C 0.417 16.985 70.533 1.00 . O O . 21 ALA C 1 1
7 58159 15 1 21 ALA CA C 0.414 18.429 70.034 1.00 . O O . 21 ALA CA 1 1
7 58160 15 1 21 ALA CB C 1.801 19.030 70.254 1.00 . O O . 21 ALA CB 1 1
7 58161 15 1 21 ALA H H -0.784 19.139 71.667 1.00 . O O . 21 ALA H 1 1
7 58162 15 1 21 ALA HA H 0.216 18.420 68.969 1.00 . O O . 21 ALA HA 1 1
7 58163 15 1 21 ALA HB1 H 1.756 20.096 70.101 1.00 . O O . 21 ALA HB1 1 1
7 58164 15 1 21 ALA HB2 H 2.497 18.595 69.551 1.00 . O O . 21 ALA HB2 1 1
7 58165 15 1 21 ALA HB3 H 2.129 18.824 71.263 1.00 . O O . 21 ALA HB3 1 1
7 58166 15 1 21 ALA N N -0.587 19.271 70.709 1.00 . O O . 21 ALA N 1 1
7 58167 15 1 21 ALA O O 0.362 16.713 71.736 1.00 . O O . 21 ALA O 1 1
7 58168 15 1 22 GLU C C 1.994 14.112 69.580 1.00 . O O . 22 GLU C 1 1
7 58169 15 1 22 GLU CA C 0.588 14.632 69.916 1.00 . O O . 22 GLU CA 1 1
7 58170 15 1 22 GLU CB C -0.473 13.871 69.119 1.00 . O O . 22 GLU CB 1 1
7 58171 15 1 22 GLU CD C -2.917 13.742 68.612 1.00 . O O . 22 GLU CD 1 1
7 58172 15 1 22 GLU CG C -1.848 14.453 69.431 1.00 . O O . 22 GLU CG 1 1
7 58173 15 1 22 GLU H H 0.589 16.317 68.636 1.00 . O O . 22 GLU H 1 1
7 58174 15 1 22 GLU HA H 0.405 14.491 70.972 1.00 . O O . 22 GLU HA 1 1
7 58175 15 1 22 GLU HB2 H -0.273 13.954 68.061 1.00 . O O . 22 GLU HB2 1 1
7 58176 15 1 22 GLU HB3 H -0.463 12.835 69.414 1.00 . O O . 22 GLU HB3 1 1
7 58177 15 1 22 GLU HG2 H -2.060 14.323 70.484 1.00 . O O . 22 GLU HG2 1 1
7 58178 15 1 22 GLU HG3 H -1.854 15.507 69.190 1.00 . O O . 22 GLU HG3 1 1
7 58179 15 1 22 GLU N N 0.526 16.051 69.582 1.00 . O O . 22 GLU N 1 1
7 58180 15 1 22 GLU O O 2.421 14.151 68.425 1.00 . O O . 22 GLU O 1 1
7 58181 15 1 22 GLU OE1 O -2.565 12.831 67.877 1.00 . O O . 22 GLU OE1 1 1
7 58182 15 1 22 GLU OE2 O -4.070 14.115 68.730 1.00 . O O . 22 GLU OE2 1 1
7 58183 15 1 23 ASP C C 4.098 11.628 70.379 1.00 . O O . 23 ASP C 1 1
7 58184 15 1 23 ASP CA C 4.089 13.160 70.502 1.00 . O O . 23 ASP CA 1 1
7 58185 15 1 23 ASP CB C 4.937 13.643 71.697 1.00 . O O . 23 ASP CB 1 1
7 58186 15 1 23 ASP CG C 6.287 14.183 71.221 1.00 . O O . 23 ASP CG 1 1
7 58187 15 1 23 ASP H H 2.297 13.700 71.508 1.00 . O O . 23 ASP H 1 1
7 58188 15 1 23 ASP HA H 4.514 13.559 69.589 1.00 . O O . 23 ASP HA 1 1
7 58189 15 1 23 ASP HB2 H 4.412 14.430 72.213 1.00 . O O . 23 ASP HB2 1 1
7 58190 15 1 23 ASP HB3 H 5.104 12.831 72.376 1.00 . O O . 23 ASP HB3 1 1
7 58191 15 1 23 ASP N N 2.706 13.667 70.616 1.00 . O O . 23 ASP N 1 1
7 58192 15 1 23 ASP O O 4.807 10.930 71.104 1.00 . O O . 23 ASP O 1 1
7 58193 15 1 23 ASP OD1 O 6.987 13.458 70.539 1.00 . O O . 23 ASP OD1 1 1
7 58194 15 1 23 ASP OD2 O 6.589 15.320 71.535 1.00 . O O . 23 ASP OD2 1 1
7 58195 15 1 24 VAL C C 4.308 8.998 68.784 1.00 . O O . 24 VAL C 1 1
7 58196 15 1 24 VAL CA C 3.044 9.715 69.288 1.00 . O O . 24 VAL CA 1 1
7 58197 15 1 24 VAL CB C 1.868 9.530 68.319 1.00 . O O . 24 VAL CB 1 1
7 58198 15 1 24 VAL CG1 C 1.317 8.075 68.357 1.00 . O O . 24 VAL CG1 1 1
7 58199 15 1 24 VAL CG2 C 0.767 10.522 68.730 1.00 . O O . 24 VAL CG2 1 1
7 58200 15 1 24 VAL H H 2.686 11.769 69.002 1.00 . O O . 24 VAL H 1 1
7 58201 15 1 24 VAL HA H 2.765 9.282 70.234 1.00 . O O . 24 VAL HA 1 1
7 58202 15 1 24 VAL HB H 2.201 9.763 67.320 1.00 . O O . 24 VAL HB 1 1
7 58203 15 1 24 VAL HG11 H 1.627 7.551 67.461 1.00 . O O . 24 VAL HG11 1 1
7 58204 15 1 24 VAL HG12 H 0.240 8.090 68.395 1.00 . O O . 24 VAL HG12 1 1
7 58205 15 1 24 VAL HG13 H 1.693 7.548 69.223 1.00 . O O . 24 VAL HG13 1 1
7 58206 15 1 24 VAL HG21 H 0.688 10.564 69.811 1.00 . O O . 24 VAL HG21 1 1
7 58207 15 1 24 VAL HG22 H -0.179 10.203 68.322 1.00 . O O . 24 VAL HG22 1 1
7 58208 15 1 24 VAL HG23 H 1.016 11.499 68.349 1.00 . O O . 24 VAL HG23 1 1
7 58209 15 1 24 VAL N N 3.249 11.141 69.501 1.00 . O O . 24 VAL N 1 1
7 58210 15 1 24 VAL O O 5.430 9.460 68.993 1.00 . O O . 24 VAL O 1 1
7 58211 15 1 25 GLY C C 5.610 6.922 66.450 1.00 . O O . 25 GLY C 1 1
7 58212 15 1 25 GLY CA C 5.147 6.832 67.908 1.00 . O O . 25 GLY CA 1 1
7 58213 15 1 25 GLY H H 3.182 7.454 68.269 1.00 . O O . 25 GLY H 1 1
7 58214 15 1 25 GLY HA2 H 5.995 7.000 68.550 1.00 . O O . 25 GLY HA2 1 1
7 58215 15 1 25 GLY HA3 H 4.777 5.830 68.088 1.00 . O O . 25 GLY HA3 1 1
7 58216 15 1 25 GLY N N 4.094 7.782 68.281 1.00 . O O . 25 GLY N 1 1
7 58217 15 1 25 GLY O O 6.046 5.924 65.875 1.00 . O O . 25 GLY O 1 1
7 58218 15 1 26 SER C C 6.184 9.745 64.151 1.00 . O O . 26 SER C 1 1
7 58219 15 1 26 SER CA C 5.954 8.266 64.461 1.00 . O O . 26 SER CA 1 1
7 58220 15 1 26 SER CB C 4.895 7.704 63.511 1.00 . O O . 26 SER CB 1 1
7 58221 15 1 26 SER H H 5.180 8.878 66.342 1.00 . O O . 26 SER H 1 1
7 58222 15 1 26 SER HA H 6.878 7.725 64.317 1.00 . O O . 26 SER HA 1 1
7 58223 15 1 26 SER HB2 H 4.702 6.674 63.750 1.00 . O O . 26 SER HB2 1 1
7 58224 15 1 26 SER HB3 H 3.981 8.273 63.614 1.00 . O O . 26 SER HB3 1 1
7 58225 15 1 26 SER HG H 4.995 7.063 61.675 1.00 . O O . 26 SER HG 1 1
7 58226 15 1 26 SER N N 5.529 8.107 65.850 1.00 . O O . 26 SER N 1 1
7 58227 15 1 26 SER O O 5.299 10.597 64.254 1.00 . O O . 26 SER O 1 1
7 58228 15 1 26 SER OG O 5.371 7.793 62.173 1.00 . O O . 26 SER OG 1 1
7 58229 15 1 27 ASN C C 7.051 12.396 63.184 1.00 . O O . 27 ASN C 1 1
7 58230 15 1 27 ASN CA C 8.036 11.321 63.618 1.00 . O O . 27 ASN CA 1 1
7 58231 15 1 27 ASN CB C 9.122 11.197 62.551 1.00 . O O . 27 ASN CB 1 1
7 58232 15 1 27 ASN CG C 8.540 10.602 61.271 1.00 . O O . 27 ASN CG 1 1
7 58233 15 1 27 ASN H H 8.085 9.238 63.887 1.00 . O O . 27 ASN H 1 1
7 58234 15 1 27 ASN HA H 8.509 11.653 64.525 1.00 . O O . 27 ASN HA 1 1
7 58235 15 1 27 ASN HB2 H 9.526 12.174 62.338 1.00 . O O . 27 ASN HB2 1 1
7 58236 15 1 27 ASN HB3 H 9.912 10.555 62.916 1.00 . O O . 27 ASN HB3 1 1
7 58237 15 1 27 ASN HD21 H 10.152 9.522 60.860 1.00 . O O . 27 ASN HD21 1 1
7 58238 15 1 27 ASN HD22 H 8.882 9.390 59.740 1.00 . O O . 27 ASN HD22 1 1
7 58239 15 1 27 ASN N N 7.466 9.997 63.865 1.00 . O O . 27 ASN N 1 1
7 58240 15 1 27 ASN ND2 N 9.250 9.767 60.567 1.00 . O O . 27 ASN ND2 1 1
7 58241 15 1 27 ASN O O 6.014 12.137 62.572 1.00 . O O . 27 ASN O 1 1
7 58242 15 1 27 ASN OD1 O 7.402 10.899 60.909 1.00 . O O . 27 ASN OD1 1 1
7 58243 15 1 28 LYS C C 7.604 16.047 63.456 1.00 . O O . 28 LYS C 1 1
7 58244 15 1 28 LYS CA C 6.718 14.837 63.180 1.00 . O O . 28 LYS CA 1 1
7 58245 15 1 28 LYS CB C 5.402 14.927 63.958 1.00 . O O . 28 LYS CB 1 1
7 58246 15 1 28 LYS CD C 3.102 15.892 63.880 1.00 . O O . 28 LYS CD 1 1
7 58247 15 1 28 LYS CE C 2.204 16.842 63.096 1.00 . O O . 28 LYS CE 1 1
7 58248 15 1 28 LYS CG C 4.484 15.940 63.261 1.00 . O O . 28 LYS CG 1 1
7 58249 15 1 28 LYS H H 8.315 13.721 63.972 1.00 . O O . 28 LYS H 1 1
7 58250 15 1 28 LYS HA H 6.505 14.818 62.125 1.00 . O O . 28 LYS HA 1 1
7 58251 15 1 28 LYS HB2 H 4.927 13.958 63.973 1.00 . O O . 28 LYS HB2 1 1
7 58252 15 1 28 LYS HB3 H 5.596 15.252 64.969 1.00 . O O . 28 LYS HB3 1 1
7 58253 15 1 28 LYS HD2 H 2.721 14.887 63.811 1.00 . O O . 28 LYS HD2 1 1
7 58254 15 1 28 LYS HD3 H 3.150 16.199 64.913 1.00 . O O . 28 LYS HD3 1 1
7 58255 15 1 28 LYS HE2 H 2.548 17.857 63.231 1.00 . O O . 28 LYS HE2 1 1
7 58256 15 1 28 LYS HE3 H 2.254 16.580 62.051 1.00 . O O . 28 LYS HE3 1 1
7 58257 15 1 28 LYS HG2 H 4.884 16.934 63.374 1.00 . O O . 28 LYS HG2 1 1
7 58258 15 1 28 LYS HG3 H 4.407 15.705 62.212 1.00 . O O . 28 LYS HG3 1 1
7 58259 15 1 28 LYS HZ1 H 0.392 15.830 63.232 1.00 . O O . 28 LYS HZ1 1 1
7 58260 15 1 28 LYS HZ2 H 0.240 17.515 63.199 1.00 . O O . 28 LYS HZ2 1 1
7 58261 15 1 28 LYS HZ3 H 0.780 16.738 64.605 1.00 . O O . 28 LYS HZ3 1 1
7 58262 15 1 28 LYS N N 7.457 13.627 63.508 1.00 . O O . 28 LYS N 1 1
7 58263 15 1 28 LYS NZ N 0.799 16.723 63.569 1.00 . O O . 28 LYS NZ 1 1
7 58264 15 1 28 LYS O O 7.126 17.106 63.835 1.00 . O O . 28 LYS O 1 1
7 58265 15 1 29 GLY C C 9.910 18.036 62.675 1.00 . O O . 29 GLY C 1 1
7 58266 15 1 29 GLY CA C 9.888 16.878 63.667 1.00 . O O . 29 GLY CA 1 1
7 58267 15 1 29 GLY H H 9.220 14.956 63.081 1.00 . O O . 29 GLY H 1 1
7 58268 15 1 29 GLY HA2 H 9.655 17.273 64.646 1.00 . O O . 29 GLY HA2 1 1
7 58269 15 1 29 GLY HA3 H 10.869 16.426 63.703 1.00 . O O . 29 GLY HA3 1 1
7 58270 15 1 29 GLY N N 8.902 15.846 63.335 1.00 . O O . 29 GLY N 1 1
7 58271 15 1 29 GLY O O 10.747 18.092 61.777 1.00 . O O . 29 GLY O 1 1
7 58272 15 1 30 ALA C C 8.905 21.402 62.824 1.00 . O O . 30 ALA C 1 1
7 58273 15 1 30 ALA CA C 8.809 20.122 61.993 1.00 . O O . 30 ALA CA 1 1
7 58274 15 1 30 ALA CB C 7.467 20.080 61.267 1.00 . O O . 30 ALA CB 1 1
7 58275 15 1 30 ALA H H 8.308 18.839 63.587 1.00 . O O . 30 ALA H 1 1
7 58276 15 1 30 ALA HA H 9.604 20.128 61.262 1.00 . O O . 30 ALA HA 1 1
7 58277 15 1 30 ALA HB1 H 6.667 19.976 61.989 1.00 . O O . 30 ALA HB1 1 1
7 58278 15 1 30 ALA HB2 H 7.452 19.237 60.591 1.00 . O O . 30 ALA HB2 1 1
7 58279 15 1 30 ALA HB3 H 7.332 20.992 60.708 1.00 . O O . 30 ALA HB3 1 1
7 58280 15 1 30 ALA N N 8.946 18.958 62.855 1.00 . O O . 30 ALA N 1 1
7 58281 15 1 30 ALA O O 8.747 21.404 64.059 1.00 . O O . 30 ALA O 1 1
7 58282 15 1 31 ILE C C 8.743 24.943 62.106 1.00 . O O . 31 ILE C 1 1
7 58283 15 1 31 ILE CA C 9.483 23.774 62.776 1.00 . O O . 31 ILE CA 1 1
7 58284 15 1 31 ILE CB C 10.982 24.081 62.732 1.00 . O O . 31 ILE CB 1 1
7 58285 15 1 31 ILE CD1 C 13.273 23.108 63.089 1.00 . O O . 31 ILE CD1 1 1
7 58286 15 1 31 ILE CG1 C 11.771 22.922 63.360 1.00 . O O . 31 ILE CG1 1 1
7 58287 15 1 31 ILE CG2 C 11.255 25.368 63.519 1.00 . O O . 31 ILE CG2 1 1
7 58288 15 1 31 ILE H H 9.420 22.385 61.141 1.00 . O O . 31 ILE H 1 1
7 58289 15 1 31 ILE HA H 9.183 23.714 63.811 1.00 . O O . 31 ILE HA 1 1
7 58290 15 1 31 ILE HB H 11.289 24.214 61.706 1.00 . O O . 31 ILE HB 1 1
7 58291 15 1 31 ILE HD11 H 13.837 22.428 63.713 1.00 . O O . 31 ILE HD11 1 1
7 58292 15 1 31 ILE HD12 H 13.558 24.126 63.316 1.00 . O O . 31 ILE HD12 1 1
7 58293 15 1 31 ILE HD13 H 13.483 22.899 62.047 1.00 . O O . 31 ILE HD13 1 1
7 58294 15 1 31 ILE HG12 H 11.596 22.897 64.421 1.00 . O O . 31 ILE HG12 1 1
7 58295 15 1 31 ILE HG13 H 11.447 21.989 62.926 1.00 . O O . 31 ILE HG13 1 1
7 58296 15 1 31 ILE HG21 H 10.746 25.325 64.471 1.00 . O O . 31 ILE HG21 1 1
7 58297 15 1 31 ILE HG22 H 10.899 26.218 62.958 1.00 . O O . 31 ILE HG22 1 1
7 58298 15 1 31 ILE HG23 H 12.317 25.469 63.685 1.00 . O O . 31 ILE HG23 1 1
7 58299 15 1 31 ILE N N 9.258 22.480 62.117 1.00 . O O . 31 ILE N 1 1
7 58300 15 1 31 ILE O O 8.800 25.112 60.883 1.00 . O O . 31 ILE O 1 1
7 58301 15 1 32 ILE C C 8.210 28.224 62.901 1.00 . O O . 32 ILE C 1 1
7 58302 15 1 32 ILE CA C 7.416 26.999 62.438 1.00 . O O . 32 ILE CA 1 1
7 58303 15 1 32 ILE CB C 5.951 27.098 62.973 1.00 . O O . 32 ILE CB 1 1
7 58304 15 1 32 ILE CD1 C 3.601 26.184 62.717 1.00 . O O . 32 ILE CD1 1 1
7 58305 15 1 32 ILE CG1 C 5.086 26.003 62.325 1.00 . O O . 32 ILE CG1 1 1
7 58306 15 1 32 ILE CG2 C 5.327 28.478 62.651 1.00 . O O . 32 ILE CG2 1 1
7 58307 15 1 32 ILE H H 8.135 25.625 63.907 1.00 . O O . 32 ILE H 1 1
7 58308 15 1 32 ILE HA H 7.394 26.980 61.356 1.00 . O O . 32 ILE HA 1 1
7 58309 15 1 32 ILE HB H 5.955 26.958 64.046 1.00 . O O . 32 ILE HB 1 1
7 58310 15 1 32 ILE HD11 H 3.112 25.222 62.702 1.00 . O O . 32 ILE HD11 1 1
7 58311 15 1 32 ILE HD12 H 3.122 26.840 62.010 1.00 . O O . 32 ILE HD12 1 1
7 58312 15 1 32 ILE HD13 H 3.532 26.607 63.708 1.00 . O O . 32 ILE HD13 1 1
7 58313 15 1 32 ILE HG12 H 5.179 26.064 61.251 1.00 . O O . 32 ILE HG12 1 1
7 58314 15 1 32 ILE HG13 H 5.427 25.035 62.659 1.00 . O O . 32 ILE HG13 1 1
7 58315 15 1 32 ILE HG21 H 5.218 28.577 61.582 1.00 . O O . 32 ILE HG21 1 1
7 58316 15 1 32 ILE HG22 H 5.953 29.269 63.028 1.00 . O O . 32 ILE HG22 1 1
7 58317 15 1 32 ILE HG23 H 4.358 28.555 63.115 1.00 . O O . 32 ILE HG23 1 1
7 58318 15 1 32 ILE N N 8.104 25.788 62.936 1.00 . O O . 32 ILE N 1 1
7 58319 15 1 32 ILE O O 8.242 28.524 64.094 1.00 . O O . 32 ILE O 1 1
7 58320 15 1 33 GLY C C 8.982 31.335 61.574 1.00 . O O . 33 GLY C 1 1
7 58321 15 1 33 GLY CA C 9.606 30.158 62.305 1.00 . O O . 33 GLY CA 1 1
7 58322 15 1 33 GLY H H 8.783 28.705 61.019 1.00 . O O . 33 GLY H 1 1
7 58323 15 1 33 GLY HA2 H 9.588 30.329 63.368 1.00 . O O . 33 GLY HA2 1 1
7 58324 15 1 33 GLY HA3 H 10.622 30.036 61.975 1.00 . O O . 33 GLY HA3 1 1
7 58325 15 1 33 GLY N N 8.836 28.950 61.967 1.00 . O O . 33 GLY N 1 1
7 58326 15 1 33 GLY O O 9.216 31.529 60.377 1.00 . O O . 33 GLY O 1 1
7 58327 15 1 34 LEU C C 7.329 34.476 62.365 1.00 . O O . 34 LEU C 1 1
7 58328 15 1 34 LEU CA C 7.438 33.189 61.565 1.00 . O O . 34 LEU CA 1 1
7 58329 15 1 34 LEU CB C 6.018 32.729 61.125 1.00 . O O . 34 LEU CB 1 1
7 58330 15 1 34 LEU CD1 C 6.535 30.473 60.034 1.00 . O O . 34 LEU CD1 1 1
7 58331 15 1 34 LEU CD2 C 4.651 31.931 59.185 1.00 . O O . 34 LEU CD2 1 1
7 58332 15 1 34 LEU CG C 6.061 31.928 59.804 1.00 . O O . 34 LEU CG 1 1
7 58333 15 1 34 LEU H H 7.929 31.900 63.207 1.00 . O O . 34 LEU H 1 1
7 58334 15 1 34 LEU HA H 7.997 33.436 60.678 1.00 . O O . 34 LEU HA 1 1
7 58335 15 1 34 LEU HB2 H 5.583 32.106 61.889 1.00 . O O . 34 LEU HB2 1 1
7 58336 15 1 34 LEU HB3 H 5.388 33.596 60.983 1.00 . O O . 34 LEU HB3 1 1
7 58337 15 1 34 LEU HD11 H 5.792 29.774 59.672 1.00 . O O . 34 LEU HD11 1 1
7 58338 15 1 34 LEU HD12 H 6.707 30.292 61.080 1.00 . O O . 34 LEU HD12 1 1
7 58339 15 1 34 LEU HD13 H 7.452 30.317 59.493 1.00 . O O . 34 LEU HD13 1 1
7 58340 15 1 34 LEU HD21 H 3.957 31.462 59.868 1.00 . O O . 34 LEU HD21 1 1
7 58341 15 1 34 LEU HD22 H 4.665 31.387 58.254 1.00 . O O . 34 LEU HD22 1 1
7 58342 15 1 34 LEU HD23 H 4.340 32.950 59.002 1.00 . O O . 34 LEU HD23 1 1
7 58343 15 1 34 LEU HG H 6.742 32.405 59.125 1.00 . O O . 34 LEU HG 1 1
7 58344 15 1 34 LEU N N 8.126 32.098 62.259 1.00 . O O . 34 LEU N 1 1
7 58345 15 1 34 LEU O O 7.210 34.505 63.596 1.00 . O O . 34 LEU O 1 1
7 58346 15 1 35 MET C C 5.891 37.433 61.504 1.00 . O O . 35 MET C 1 1
7 58347 15 1 35 MET CA C 7.164 36.889 62.107 1.00 . O O . 35 MET CA 1 1
7 58348 15 1 35 MET CB C 8.358 37.743 61.699 1.00 . O O . 35 MET CB 1 1
7 58349 15 1 35 MET CE C 9.918 38.896 64.135 1.00 . O O . 35 MET CE 1 1
7 58350 15 1 35 MET CG C 9.667 37.054 62.144 1.00 . O O . 35 MET CG 1 1
7 58351 15 1 35 MET H H 7.383 35.426 60.615 1.00 . O O . 35 MET H 1 1
7 58352 15 1 35 MET HA H 7.078 36.873 63.182 1.00 . O O . 35 MET HA 1 1
7 58353 15 1 35 MET HB2 H 8.348 37.862 60.629 1.00 . O O . 35 MET HB2 1 1
7 58354 15 1 35 MET HB3 H 8.279 38.710 62.166 1.00 . O O . 35 MET HB3 1 1
7 58355 15 1 35 MET HE1 H 10.586 39.007 64.977 1.00 . O O . 35 MET HE1 1 1
7 58356 15 1 35 MET HE2 H 9.156 38.199 64.372 1.00 . O O . 35 MET HE2 1 1
7 58357 15 1 35 MET HE3 H 9.470 39.851 63.899 1.00 . O O . 35 MET HE3 1 1
7 58358 15 1 35 MET HG2 H 9.470 36.369 62.957 1.00 . O O . 35 MET HG2 1 1
7 58359 15 1 35 MET HG3 H 10.092 36.505 61.314 1.00 . O O . 35 MET HG3 1 1
7 58360 15 1 35 MET N N 7.319 35.549 61.591 1.00 . O O . 35 MET N 1 1
7 58361 15 1 35 MET O O 5.824 37.684 60.299 1.00 . O O . 35 MET O 1 1
7 58362 15 1 35 MET SD S 10.857 38.299 62.703 1.00 . O O . 35 MET SD 1 1
7 58363 15 1 36 VAL C C 2.916 38.981 62.817 1.00 . O O . 36 VAL C 1 1
7 58364 15 1 36 VAL CA C 3.568 38.025 61.824 1.00 . O O . 36 VAL CA 1 1
7 58365 15 1 36 VAL CB C 2.665 36.782 61.593 1.00 . O O . 36 VAL CB 1 1
7 58366 15 1 36 VAL CG1 C 2.867 36.243 60.164 1.00 . O O . 36 VAL CG1 1 1
7 58367 15 1 36 VAL CG2 C 3.030 35.686 62.622 1.00 . O O . 36 VAL CG2 1 1
7 58368 15 1 36 VAL H H 4.940 37.335 63.269 1.00 . O O . 36 VAL H 1 1
7 58369 15 1 36 VAL HA H 3.698 38.542 60.890 1.00 . O O . 36 VAL HA 1 1
7 58370 15 1 36 VAL HB H 1.626 37.063 61.714 1.00 . O O . 36 VAL HB 1 1
7 58371 15 1 36 VAL HG11 H 2.376 36.902 59.465 1.00 . O O . 36 VAL HG11 1 1
7 58372 15 1 36 VAL HG12 H 2.441 35.255 60.087 1.00 . O O . 36 VAL HG12 1 1
7 58373 15 1 36 VAL HG13 H 3.924 36.201 59.937 1.00 . O O . 36 VAL HG13 1 1
7 58374 15 1 36 VAL HG21 H 3.377 36.147 63.535 1.00 . O O . 36 VAL HG21 1 1
7 58375 15 1 36 VAL HG22 H 3.812 35.050 62.226 1.00 . O O . 36 VAL HG22 1 1
7 58376 15 1 36 VAL HG23 H 2.162 35.089 62.838 1.00 . O O . 36 VAL HG23 1 1
7 58377 15 1 36 VAL N N 4.859 37.568 62.319 1.00 . O O . 36 VAL N 1 1
7 58378 15 1 36 VAL O O 2.323 38.551 63.797 1.00 . O O . 36 VAL O 1 1
7 58379 15 1 37 GLY C C 3.407 42.090 64.165 1.00 . O O . 37 GLY C 1 1
7 58380 15 1 37 GLY CA C 2.368 41.271 63.412 1.00 . O O . 37 GLY CA 1 1
7 58381 15 1 37 GLY H H 3.449 40.565 61.724 1.00 . O O . 37 GLY H 1 1
7 58382 15 1 37 GLY HA2 H 1.769 41.936 62.810 1.00 . O O . 37 GLY HA2 1 1
7 58383 15 1 37 GLY HA3 H 1.726 40.780 64.132 1.00 . O O . 37 GLY HA3 1 1
7 58384 15 1 37 GLY N N 2.990 40.274 62.537 1.00 . O O . 37 GLY N 1 1
7 58385 15 1 37 GLY O O 4.606 41.816 64.106 1.00 . O O . 37 GLY O 1 1
7 58386 15 1 38 GLY C C 3.035 45.317 66.054 1.00 . O O . 38 GLY C 1 1
7 58387 15 1 38 GLY CA C 3.775 44.023 65.647 1.00 . O O . 38 GLY CA 1 1
7 58388 15 1 38 GLY H H 1.950 43.270 64.861 1.00 . O O . 38 GLY H 1 1
7 58389 15 1 38 GLY HA2 H 4.100 43.514 66.541 1.00 . O O . 38 GLY HA2 1 1
7 58390 15 1 38 GLY HA3 H 4.640 44.287 65.059 1.00 . O O . 38 GLY HA3 1 1
7 58391 15 1 38 GLY N N 2.916 43.114 64.869 1.00 . O O . 38 GLY N 1 1
7 58392 15 1 38 GLY O O 2.961 45.638 67.240 1.00 . O O . 38 GLY O 1 1
7 58393 15 1 39 VAL C C 0.233 47.096 65.066 1.00 . O O . 39 VAL C 1 1
7 58394 15 1 39 VAL CA C 1.728 47.286 65.359 1.00 . O O . 39 VAL CA 1 1
7 58395 15 1 39 VAL CB C 2.273 48.441 64.497 1.00 . O O . 39 VAL CB 1 1
7 58396 15 1 39 VAL CG1 C 1.282 49.630 64.488 1.00 . O O . 39 VAL CG1 1 1
7 58397 15 1 39 VAL CG2 C 3.625 48.895 65.045 1.00 . O O . 39 VAL CG2 1 1
7 58398 15 1 39 VAL H H 2.547 45.738 64.150 1.00 . O O . 39 VAL H 1 1
7 58399 15 1 39 VAL HA H 1.847 47.548 66.393 1.00 . O O . 39 VAL HA 1 1
7 58400 15 1 39 VAL HB H 2.404 48.094 63.494 1.00 . O O . 39 VAL HB 1 1
7 58401 15 1 39 VAL HG11 H 0.706 49.634 65.400 1.00 . O O . 39 VAL HG11 1 1
7 58402 15 1 39 VAL HG12 H 0.610 49.532 63.649 1.00 . O O . 39 VAL HG12 1 1
7 58403 15 1 39 VAL HG13 H 1.823 50.562 64.400 1.00 . O O . 39 VAL HG13 1 1
7 58404 15 1 39 VAL HG21 H 3.506 49.253 66.057 1.00 . O O . 39 VAL HG21 1 1
7 58405 15 1 39 VAL HG22 H 4.013 49.683 64.423 1.00 . O O . 39 VAL HG22 1 1
7 58406 15 1 39 VAL HG23 H 4.308 48.064 65.029 1.00 . O O . 39 VAL HG23 1 1
7 58407 15 1 39 VAL N N 2.471 46.048 65.078 1.00 . O O . 39 VAL N 1 1
7 58408 15 1 39 VAL O O -0.143 46.594 64.007 1.00 . O O . 39 VAL O 1 1
7 58409 15 1 40 VAL C C -2.751 48.461 66.744 1.00 . O O . 40 VAL C 1 1
7 58410 15 1 40 VAL CA C -2.062 47.449 65.834 1.00 . O O . 40 VAL CA 1 1
7 58411 15 1 40 VAL CB C -2.559 46.027 66.154 1.00 . O O . 40 VAL CB 1 1
7 58412 15 1 40 VAL CG1 C -4.094 46.013 66.233 1.00 . O O . 40 VAL CG1 1 1
7 58413 15 1 40 VAL CG2 C -2.108 45.056 65.051 1.00 . O O . 40 VAL CG2 1 1
7 58414 15 1 40 VAL H H -0.242 47.950 66.810 1.00 . O O . 40 VAL H 1 1
7 58415 15 1 40 VAL HA H -2.312 47.690 64.811 1.00 . O O . 40 VAL HA 1 1
7 58416 15 1 40 VAL HB H -2.149 45.709 67.102 1.00 . O O . 40 VAL HB 1 1
7 58417 15 1 40 VAL HG11 H -4.439 44.990 66.264 1.00 . O O . 40 VAL HG11 1 1
7 58418 15 1 40 VAL HG12 H -4.502 46.504 65.363 1.00 . O O . 40 VAL HG12 1 1
7 58419 15 1 40 VAL HG13 H -4.421 46.531 67.124 1.00 . O O . 40 VAL HG13 1 1
7 58420 15 1 40 VAL HG21 H -2.707 44.156 65.095 1.00 . O O . 40 VAL HG21 1 1
7 58421 15 1 40 VAL HG22 H -1.071 44.799 65.202 1.00 . O O . 40 VAL HG22 1 1
7 58422 15 1 40 VAL HG23 H -2.227 45.516 64.082 1.00 . O O . 40 VAL HG23 1 1
7 58423 15 1 40 VAL N N -0.606 47.537 66.001 1.00 . O O . 40 VAL N 1 1
7 58424 15 1 40 VAL O O -2.369 48.547 67.899 1.00 . O O . 40 VAL O 1 1
7 58425 15 1 40 VAL OXT O -3.651 49.138 66.272 1.00 . O O . 40 VAL OXT 1 1
7 58426 16 1 9 GLY C C -17.176 49.286 84.009 1.00 . P P . 9 GLY C 1 1
7 58427 16 1 9 GLY CA C -17.816 50.613 83.626 1.00 . P P . 9 GLY CA 1 1
7 58428 16 1 9 GLY H H -19.411 51.084 84.870 1.00 . P P . 9 GLY H 1 1
7 58429 16 1 9 GLY HA2 H -18.606 50.446 82.904 1.00 . P P . 9 GLY HA2 1 1
7 58430 16 1 9 GLY HA3 H -17.064 51.262 83.199 1.00 . P P . 9 GLY HA3 1 1
7 58431 16 1 9 GLY N N -18.386 51.251 84.842 1.00 . P P . 9 GLY N 1 1
7 58432 16 1 9 GLY O O -16.478 49.194 85.017 1.00 . P P . 9 GLY O 1 1
7 58433 16 1 10 TYR C C -15.790 46.571 82.442 1.00 . P P . 10 TYR C 1 1
7 58434 16 1 10 TYR CA C -16.867 46.920 83.462 1.00 . P P . 10 TYR CA 1 1
7 58435 16 1 10 TYR CB C -17.984 45.880 83.381 1.00 . P P . 10 TYR CB 1 1
7 58436 16 1 10 TYR CD1 C -20.033 47.034 84.265 1.00 . P P . 10 TYR CD1 1 1
7 58437 16 1 10 TYR CD2 C -18.863 45.475 85.704 1.00 . P P . 10 TYR CD2 1 1
7 58438 16 1 10 TYR CE1 C -20.968 47.270 85.282 1.00 . P P . 10 TYR CE1 1 1
7 58439 16 1 10 TYR CE2 C -19.795 45.712 86.722 1.00 . P P . 10 TYR CE2 1 1
7 58440 16 1 10 TYR CG C -18.983 46.136 84.478 1.00 . P P . 10 TYR CG 1 1
7 58441 16 1 10 TYR CZ C -20.848 46.611 86.510 1.00 . P P . 10 TYR CZ 1 1
7 58442 16 1 10 TYR H H -17.987 48.391 82.413 1.00 . P P . 10 TYR H 1 1
7 58443 16 1 10 TYR HA H -16.435 46.889 84.454 1.00 . P P . 10 TYR HA 1 1
7 58444 16 1 10 TYR HB2 H -18.476 45.955 82.422 1.00 . P P . 10 TYR HB2 1 1
7 58445 16 1 10 TYR HB3 H -17.568 44.889 83.499 1.00 . P P . 10 TYR HB3 1 1
7 58446 16 1 10 TYR HD1 H -20.122 47.545 83.321 1.00 . P P . 10 TYR HD1 1 1
7 58447 16 1 10 TYR HD2 H -18.051 44.781 85.863 1.00 . P P . 10 TYR HD2 1 1
7 58448 16 1 10 TYR HE1 H -21.780 47.964 85.117 1.00 . P P . 10 TYR HE1 1 1
7 58449 16 1 10 TYR HE2 H -19.698 45.205 87.671 1.00 . P P . 10 TYR HE2 1 1
7 58450 16 1 10 TYR HH H -22.310 46.055 87.606 1.00 . P P . 10 TYR HH 1 1
7 58451 16 1 10 TYR N N -17.420 48.253 83.201 1.00 . P P . 10 TYR N 1 1
7 58452 16 1 10 TYR O O -15.984 46.749 81.240 1.00 . P P . 10 TYR O 1 1
7 58453 16 1 10 TYR OH O -21.768 46.841 87.513 1.00 . P P . 10 TYR OH 1 1
7 58454 16 1 11 GLU C C -12.886 44.399 82.528 1.00 . P P . 11 GLU C 1 1
7 58455 16 1 11 GLU CA C -13.545 45.687 82.044 1.00 . P P . 11 GLU CA 1 1
7 58456 16 1 11 GLU CB C -12.499 46.801 82.007 1.00 . P P . 11 GLU CB 1 1
7 58457 16 1 11 GLU CD C -12.088 49.174 81.328 1.00 . P P . 11 GLU CD 1 1
7 58458 16 1 11 GLU CG C -13.096 48.030 81.320 1.00 . P P . 11 GLU CG 1 1
7 58459 16 1 11 GLU H H -14.561 45.944 83.896 1.00 . P P . 11 GLU H 1 1
7 58460 16 1 11 GLU HA H -13.925 45.531 81.043 1.00 . P P . 11 GLU HA 1 1
7 58461 16 1 11 GLU HB2 H -12.207 47.054 83.016 1.00 . P P . 11 GLU HB2 1 1
7 58462 16 1 11 GLU HB3 H -11.630 46.468 81.455 1.00 . P P . 11 GLU HB3 1 1
7 58463 16 1 11 GLU HG2 H -13.351 47.778 80.300 1.00 . P P . 11 GLU HG2 1 1
7 58464 16 1 11 GLU HG3 H -13.986 48.338 81.843 1.00 . P P . 11 GLU HG3 1 1
7 58465 16 1 11 GLU N N -14.654 46.067 82.928 1.00 . P P . 11 GLU N 1 1
7 58466 16 1 11 GLU O O -12.751 44.175 83.730 1.00 . P P . 11 GLU O 1 1
7 58467 16 1 11 GLU OE1 O -11.007 48.977 81.858 1.00 . P P . 11 GLU OE1 1 1
7 58468 16 1 11 GLU OE2 O -12.415 50.232 80.809 1.00 . P P . 11 GLU OE2 1 1
7 58469 16 1 12 VAL C C -10.682 41.960 80.968 1.00 . P P . 12 VAL C 1 1
7 58470 16 1 12 VAL CA C -11.826 42.286 81.929 1.00 . P P . 12 VAL CA 1 1
7 58471 16 1 12 VAL CB C -12.857 41.162 81.874 1.00 . P P . 12 VAL CB 1 1
7 58472 16 1 12 VAL CG1 C -12.293 39.913 82.551 1.00 . P P . 12 VAL CG1 1 1
7 58473 16 1 12 VAL CG2 C -14.133 41.602 82.598 1.00 . P P . 12 VAL CG2 1 1
7 58474 16 1 12 VAL H H -12.605 43.782 80.642 1.00 . P P . 12 VAL H 1 1
7 58475 16 1 12 VAL HA H -11.429 42.345 82.933 1.00 . P P . 12 VAL HA 1 1
7 58476 16 1 12 VAL HB H -13.088 40.939 80.842 1.00 . P P . 12 VAL HB 1 1
7 58477 16 1 12 VAL HG11 H -12.951 39.073 82.367 1.00 . P P . 12 VAL HG11 1 1
7 58478 16 1 12 VAL HG12 H -12.218 40.088 83.613 1.00 . P P . 12 VAL HG12 1 1
7 58479 16 1 12 VAL HG13 H -11.309 39.696 82.148 1.00 . P P . 12 VAL HG13 1 1
7 58480 16 1 12 VAL HG21 H -13.877 42.076 83.534 1.00 . P P . 12 VAL HG21 1 1
7 58481 16 1 12 VAL HG22 H -14.749 40.738 82.790 1.00 . P P . 12 VAL HG22 1 1
7 58482 16 1 12 VAL HG23 H -14.676 42.300 81.977 1.00 . P P . 12 VAL HG23 1 1
7 58483 16 1 12 VAL N N -12.474 43.552 81.583 1.00 . P P . 12 VAL N 1 1
7 58484 16 1 12 VAL O O -10.889 41.303 79.949 1.00 . P P . 12 VAL O 1 1
7 58485 16 1 13 HIS C C -7.795 40.675 80.794 1.00 . P P . 13 HIS C 1 1
7 58486 16 1 13 HIS CA C -8.304 42.083 80.494 1.00 . P P . 13 HIS CA 1 1
7 58487 16 1 13 HIS CB C -7.185 43.102 80.757 1.00 . P P . 13 HIS CB 1 1
7 58488 16 1 13 HIS CD2 C -8.199 45.524 80.681 1.00 . P P . 13 HIS CD2 1 1
7 58489 16 1 13 HIS CE1 C -7.700 46.016 78.632 1.00 . P P . 13 HIS CE1 1 1
7 58490 16 1 13 HIS CG C -7.551 44.433 80.159 1.00 . P P . 13 HIS CG 1 1
7 58491 16 1 13 HIS H H -9.355 42.860 82.165 1.00 . P P . 13 HIS H 1 1
7 58492 16 1 13 HIS HA H -8.587 42.138 79.453 1.00 . P P . 13 HIS HA 1 1
7 58493 16 1 13 HIS HB2 H -7.044 43.219 81.822 1.00 . P P . 13 HIS HB2 1 1
7 58494 16 1 13 HIS HB3 H -6.270 42.746 80.311 1.00 . P P . 13 HIS HB3 1 1
7 58495 16 1 13 HIS HD2 H -8.582 45.593 81.686 1.00 . P P . 13 HIS HD2 1 1
7 58496 16 1 13 HIS HE1 H -7.595 46.542 77.697 1.00 . P P . 13 HIS HE1 1 1
7 58497 16 1 13 HIS HE2 H -8.711 47.405 79.808 1.00 . P P . 13 HIS HE2 1 1
7 58498 16 1 13 HIS N N -9.470 42.375 81.324 1.00 . P P . 13 HIS N 1 1
7 58499 16 1 13 HIS ND1 N -7.241 44.768 78.851 1.00 . P P . 13 HIS ND1 1 1
7 58500 16 1 13 HIS NE2 N -8.293 46.523 79.715 1.00 . P P . 13 HIS NE2 1 1
7 58501 16 1 13 HIS O O -7.211 40.423 81.849 1.00 . P P . 13 HIS O 1 1
7 58502 16 1 14 HIS C C -7.228 37.780 78.670 1.00 . P P . 14 HIS C 1 1
7 58503 16 1 14 HIS CA C -7.588 38.375 80.019 1.00 . P P . 14 HIS CA 1 1
7 58504 16 1 14 HIS CB C -8.735 37.561 80.624 1.00 . P P . 14 HIS CB 1 1
7 58505 16 1 14 HIS CD2 C -10.412 36.673 78.824 1.00 . P P . 14 HIS CD2 1 1
7 58506 16 1 14 HIS CE1 C -11.681 38.421 78.664 1.00 . P P . 14 HIS CE1 1 1
7 58507 16 1 14 HIS CG C -9.911 37.604 79.692 1.00 . P P . 14 HIS CG 1 1
7 58508 16 1 14 HIS H H -8.495 40.018 79.038 1.00 . P P . 14 HIS H 1 1
7 58509 16 1 14 HIS HA H -6.727 38.330 80.664 1.00 . P P . 14 HIS HA 1 1
7 58510 16 1 14 HIS HB2 H -8.424 36.537 80.746 1.00 . P P . 14 HIS HB2 1 1
7 58511 16 1 14 HIS HB3 H -9.023 37.972 81.580 1.00 . P P . 14 HIS HB3 1 1
7 58512 16 1 14 HIS HD2 H -10.003 35.685 78.676 1.00 . P P . 14 HIS HD2 1 1
7 58513 16 1 14 HIS HE1 H -12.467 39.102 78.365 1.00 . P P . 14 HIS HE1 1 1
7 58514 16 1 14 HIS HE2 H -12.080 36.746 77.493 1.00 . P P . 14 HIS HE2 1 1
7 58515 16 1 14 HIS N N -8.023 39.760 79.855 1.00 . P P . 14 HIS N 1 1
7 58516 16 1 14 HIS ND1 N -10.734 38.715 79.575 1.00 . P P . 14 HIS ND1 1 1
7 58517 16 1 14 HIS NE2 N -11.530 37.188 78.173 1.00 . P P . 14 HIS NE2 1 1
7 58518 16 1 14 HIS O O -7.557 38.355 77.645 1.00 . P P . 14 HIS O 1 1
7 58519 16 1 15 GLN C C -6.669 34.496 77.461 1.00 . P P . 15 GLN C 1 1
7 58520 16 1 15 GLN CA C -6.207 35.949 77.428 1.00 . P P . 15 GLN CA 1 1
7 58521 16 1 15 GLN CB C -4.683 36.015 77.283 1.00 . P P . 15 GLN CB 1 1
7 58522 16 1 15 GLN CD C -2.748 37.612 77.107 1.00 . P P . 15 GLN CD 1 1
7 58523 16 1 15 GLN CG C -4.263 37.475 77.083 1.00 . P P . 15 GLN CG 1 1
7 58524 16 1 15 GLN H H -6.349 36.186 79.529 1.00 . P P . 15 GLN H 1 1
7 58525 16 1 15 GLN HA H -6.660 36.450 76.586 1.00 . P P . 15 GLN HA 1 1
7 58526 16 1 15 GLN HB2 H -4.219 35.622 78.177 1.00 . P P . 15 GLN HB2 1 1
7 58527 16 1 15 GLN HB3 H -4.372 35.436 76.430 1.00 . P P . 15 GLN HB3 1 1
7 58528 16 1 15 GLN HE21 H -2.617 38.064 75.184 1.00 . P P . 15 GLN HE21 1 1
7 58529 16 1 15 GLN HE22 H -1.143 38.024 76.020 1.00 . P P . 15 GLN HE22 1 1
7 58530 16 1 15 GLN HG2 H -4.637 37.828 76.130 1.00 . P P . 15 GLN HG2 1 1
7 58531 16 1 15 GLN HG3 H -4.684 38.075 77.875 1.00 . P P . 15 GLN HG3 1 1
7 58532 16 1 15 GLN N N -6.572 36.613 78.674 1.00 . P P . 15 GLN N 1 1
7 58533 16 1 15 GLN NE2 N -2.116 37.923 76.012 1.00 . P P . 15 GLN NE2 1 1
7 58534 16 1 15 GLN O O -6.700 33.876 78.523 1.00 . P P . 15 GLN O 1 1
7 58535 16 1 15 GLN OE1 O -2.124 37.437 78.154 1.00 . P P . 15 GLN OE1 1 1
7 58536 16 1 16 LYS C C -6.226 31.677 75.756 1.00 . P P . 16 LYS C 1 1
7 58537 16 1 16 LYS CA C -7.399 32.543 76.186 1.00 . P P . 16 LYS CA 1 1
7 58538 16 1 16 LYS CB C -8.531 32.415 75.170 1.00 . P P . 16 LYS CB 1 1
7 58539 16 1 16 LYS CD C -10.905 33.020 74.688 1.00 . P P . 16 LYS CD 1 1
7 58540 16 1 16 LYS CE C -12.151 33.720 75.230 1.00 . P P . 16 LYS CE 1 1
7 58541 16 1 16 LYS CG C -9.775 33.115 75.713 1.00 . P P . 16 LYS CG 1 1
7 58542 16 1 16 LYS H H -6.906 34.486 75.481 1.00 . P P . 16 LYS H 1 1
7 58543 16 1 16 LYS HA H -7.751 32.193 77.145 1.00 . P P . 16 LYS HA 1 1
7 58544 16 1 16 LYS HB2 H -8.234 32.875 74.242 1.00 . P P . 16 LYS HB2 1 1
7 58545 16 1 16 LYS HB3 H -8.747 31.371 75.001 1.00 . P P . 16 LYS HB3 1 1
7 58546 16 1 16 LYS HD2 H -10.596 33.496 73.770 1.00 . P P . 16 LYS HD2 1 1
7 58547 16 1 16 LYS HD3 H -11.133 31.983 74.497 1.00 . P P . 16 LYS HD3 1 1
7 58548 16 1 16 LYS HE2 H -12.479 33.226 76.133 1.00 . P P . 16 LYS HE2 1 1
7 58549 16 1 16 LYS HE3 H -11.922 34.754 75.445 1.00 . P P . 16 LYS HE3 1 1
7 58550 16 1 16 LYS HG2 H -10.083 32.645 76.636 1.00 . P P . 16 LYS HG2 1 1
7 58551 16 1 16 LYS HG3 H -9.549 34.155 75.896 1.00 . P P . 16 LYS HG3 1 1
7 58552 16 1 16 LYS HZ1 H -12.862 33.948 73.286 1.00 . P P . 16 LYS HZ1 1 1
7 58553 16 1 16 LYS HZ2 H -14.016 34.272 74.489 1.00 . P P . 16 LYS HZ2 1 1
7 58554 16 1 16 LYS HZ3 H -13.574 32.668 74.141 1.00 . P P . 16 LYS HZ3 1 1
7 58555 16 1 16 LYS N N -6.981 33.947 76.294 1.00 . P P . 16 LYS N 1 1
7 58556 16 1 16 LYS NZ N -13.232 33.648 74.210 1.00 . P P . 16 LYS NZ 1 1
7 58557 16 1 16 LYS O O -5.872 31.675 74.577 1.00 . P P . 16 LYS O 1 1
7 58558 16 1 17 LEU C C -4.736 28.646 76.708 1.00 . P P . 17 LEU C 1 1
7 58559 16 1 17 LEU CA C -4.462 30.103 76.342 1.00 . P P . 17 LEU CA 1 1
7 58560 16 1 17 LEU CB C -3.198 30.604 77.074 1.00 . P P . 17 LEU CB 1 1
7 58561 16 1 17 LEU CD1 C -1.999 32.613 77.978 1.00 . P P . 17 LEU CD1 1 1
7 58562 16 1 17 LEU CD2 C -3.283 32.827 75.818 1.00 . P P . 17 LEU CD2 1 1
7 58563 16 1 17 LEU CG C -3.238 32.144 77.208 1.00 . P P . 17 LEU CG 1 1
7 58564 16 1 17 LEU H H -5.914 30.994 77.626 1.00 . P P . 17 LEU H 1 1
7 58565 16 1 17 LEU HA H -4.286 30.143 75.275 1.00 . P P . 17 LEU HA 1 1
7 58566 16 1 17 LEU HB2 H -3.143 30.162 78.060 1.00 . P P . 17 LEU HB2 1 1
7 58567 16 1 17 LEU HB3 H -2.329 30.323 76.503 1.00 . P P . 17 LEU HB3 1 1
7 58568 16 1 17 LEU HD11 H -2.125 32.409 79.026 1.00 . P P . 17 LEU HD11 1 1
7 58569 16 1 17 LEU HD12 H -1.871 33.674 77.831 1.00 . P P . 17 LEU HD12 1 1
7 58570 16 1 17 LEU HD13 H -1.130 32.091 77.614 1.00 . P P . 17 LEU HD13 1 1
7 58571 16 1 17 LEU HD21 H -2.528 33.600 75.754 1.00 . P P . 17 LEU HD21 1 1
7 58572 16 1 17 LEU HD22 H -4.250 33.276 75.678 1.00 . P P . 17 LEU HD22 1 1
7 58573 16 1 17 LEU HD23 H -3.118 32.103 75.036 1.00 . P P . 17 LEU HD23 1 1
7 58574 16 1 17 LEU HG H -4.117 32.429 77.770 1.00 . P P . 17 LEU HG 1 1
7 58575 16 1 17 LEU N N -5.611 30.952 76.691 1.00 . P P . 17 LEU N 1 1
7 58576 16 1 17 LEU O O -4.890 28.302 77.888 1.00 . P P . 17 LEU O 1 1
7 58577 16 1 18 VAL C C -3.781 25.565 75.444 1.00 . P P . 18 VAL C 1 1
7 58578 16 1 18 VAL CA C -5.018 26.356 75.874 1.00 . P P . 18 VAL CA 1 1
7 58579 16 1 18 VAL CB C -6.238 25.917 75.052 1.00 . P P . 18 VAL CB 1 1
7 58580 16 1 18 VAL CG1 C -6.811 24.615 75.622 1.00 . P P . 18 VAL CG1 1 1
7 58581 16 1 18 VAL CG2 C -7.303 27.011 75.121 1.00 . P P . 18 VAL CG2 1 1
7 58582 16 1 18 VAL H H -4.645 28.105 74.758 1.00 . P P . 18 VAL H 1 1
7 58583 16 1 18 VAL HA H -5.209 26.163 76.917 1.00 . P P . 18 VAL HA 1 1
7 58584 16 1 18 VAL HB H -5.945 25.763 74.020 1.00 . P P . 18 VAL HB 1 1
7 58585 16 1 18 VAL HG11 H -7.516 24.186 74.923 1.00 . P P . 18 VAL HG11 1 1
7 58586 16 1 18 VAL HG12 H -7.312 24.826 76.556 1.00 . P P . 18 VAL HG12 1 1
7 58587 16 1 18 VAL HG13 H -6.004 23.917 75.797 1.00 . P P . 18 VAL HG13 1 1
7 58588 16 1 18 VAL HG21 H -6.986 27.858 74.529 1.00 . P P . 18 VAL HG21 1 1
7 58589 16 1 18 VAL HG22 H -7.436 27.320 76.148 1.00 . P P . 18 VAL HG22 1 1
7 58590 16 1 18 VAL HG23 H -8.236 26.631 74.736 1.00 . P P . 18 VAL HG23 1 1
7 58591 16 1 18 VAL N N -4.783 27.786 75.677 1.00 . P P . 18 VAL N 1 1
7 58592 16 1 18 VAL O O -3.451 25.500 74.261 1.00 . P P . 18 VAL O 1 1
7 58593 16 1 19 PHE C C -2.183 22.705 76.370 1.00 . P P . 19 PHE C 1 1
7 58594 16 1 19 PHE CA C -1.890 24.196 76.152 1.00 . P P . 19 PHE CA 1 1
7 58595 16 1 19 PHE CB C -0.797 24.639 77.135 1.00 . P P . 19 PHE CB 1 1
7 58596 16 1 19 PHE CD1 C 0.101 26.788 76.133 1.00 . P P . 19 PHE CD1 1 1
7 58597 16 1 19 PHE CD2 C -1.180 26.911 78.183 1.00 . P P . 19 PHE CD2 1 1
7 58598 16 1 19 PHE CE1 C 0.275 28.182 76.162 1.00 . P P . 19 PHE CE1 1 1
7 58599 16 1 19 PHE CE2 C -1.003 28.310 78.213 1.00 . P P . 19 PHE CE2 1 1
7 58600 16 1 19 PHE CG C -0.628 26.151 77.141 1.00 . P P . 19 PHE CG 1 1
7 58601 16 1 19 PHE CZ C -0.276 28.947 77.204 1.00 . P P . 19 PHE CZ 1 1
7 58602 16 1 19 PHE H H -3.399 25.057 77.342 1.00 . P P . 19 PHE H 1 1
7 58603 16 1 19 PHE HA H -1.550 24.357 75.140 1.00 . P P . 19 PHE HA 1 1
7 58604 16 1 19 PHE HB2 H -1.077 24.319 78.121 1.00 . P P . 19 PHE HB2 1 1
7 58605 16 1 19 PHE HB3 H 0.140 24.175 76.861 1.00 . P P . 19 PHE HB3 1 1
7 58606 16 1 19 PHE HD1 H 0.527 26.207 75.329 1.00 . P P . 19 PHE HD1 1 1
7 58607 16 1 19 PHE HD2 H -1.741 26.420 78.964 1.00 . P P . 19 PHE HD2 1 1
7 58608 16 1 19 PHE HE1 H 0.837 28.661 75.383 1.00 . P P . 19 PHE HE1 1 1
7 58609 16 1 19 PHE HE2 H -1.430 28.893 79.016 1.00 . P P . 19 PHE HE2 1 1
7 58610 16 1 19 PHE HZ H -0.141 30.015 77.230 1.00 . P P . 19 PHE HZ 1 1
7 58611 16 1 19 PHE N N -3.097 24.973 76.418 1.00 . P P . 19 PHE N 1 1
7 58612 16 1 19 PHE O O -2.466 22.292 77.493 1.00 . P P . 19 PHE O 1 1
7 58613 16 1 20 PHE C C -1.342 19.610 74.746 1.00 . P P . 20 PHE C 1 1
7 58614 16 1 20 PHE CA C -2.422 20.447 75.440 1.00 . P P . 20 PHE CA 1 1
7 58615 16 1 20 PHE CB C -3.792 20.157 74.807 1.00 . P P . 20 PHE CB 1 1
7 58616 16 1 20 PHE CD1 C -3.435 17.978 73.579 1.00 . P P . 20 PHE CD1 1 1
7 58617 16 1 20 PHE CD2 C -4.789 17.965 75.590 1.00 . P P . 20 PHE CD2 1 1
7 58618 16 1 20 PHE CE1 C -3.636 16.602 73.436 1.00 . P P . 20 PHE CE1 1 1
7 58619 16 1 20 PHE CE2 C -4.988 16.587 75.445 1.00 . P P . 20 PHE CE2 1 1
7 58620 16 1 20 PHE CG C -4.010 18.663 74.657 1.00 . P P . 20 PHE CG 1 1
7 58621 16 1 20 PHE CZ C -4.411 15.906 74.367 1.00 . P P . 20 PHE CZ 1 1
7 58622 16 1 20 PHE H H -1.922 22.233 74.418 1.00 . P P . 20 PHE H 1 1
7 58623 16 1 20 PHE HA H -2.459 20.174 76.482 1.00 . P P . 20 PHE HA 1 1
7 58624 16 1 20 PHE HB2 H -4.567 20.572 75.432 1.00 . P P . 20 PHE HB2 1 1
7 58625 16 1 20 PHE HB3 H -3.835 20.621 73.833 1.00 . P P . 20 PHE HB3 1 1
7 58626 16 1 20 PHE HD1 H -2.840 18.514 72.854 1.00 . P P . 20 PHE HD1 1 1
7 58627 16 1 20 PHE HD2 H -5.236 18.489 76.419 1.00 . P P . 20 PHE HD2 1 1
7 58628 16 1 20 PHE HE1 H -3.189 16.077 72.605 1.00 . P P . 20 PHE HE1 1 1
7 58629 16 1 20 PHE HE2 H -5.588 16.051 76.163 1.00 . P P . 20 PHE HE2 1 1
7 58630 16 1 20 PHE HZ H -4.567 14.843 74.252 1.00 . P P . 20 PHE HZ 1 1
7 58631 16 1 20 PHE N N -2.135 21.889 75.311 1.00 . P P . 20 PHE N 1 1
7 58632 16 1 20 PHE O O -1.030 19.831 73.572 1.00 . P P . 20 PHE O 1 1
7 58633 16 1 21 ALA C C 0.357 16.385 75.409 1.00 . P P . 21 ALA C 1 1
7 58634 16 1 21 ALA CA C 0.275 17.803 74.834 1.00 . P P . 21 ALA CA 1 1
7 58635 16 1 21 ALA CB C 1.635 18.494 74.951 1.00 . P P . 21 ALA CB 1 1
7 58636 16 1 21 ALA H H -1.029 18.485 76.396 1.00 . P P . 21 ALA H 1 1
7 58637 16 1 21 ALA HA H 0.045 17.709 73.788 1.00 . P P . 21 ALA HA 1 1
7 58638 16 1 21 ALA HB1 H 2.402 17.855 74.534 1.00 . P P . 21 ALA HB1 1 1
7 58639 16 1 21 ALA HB2 H 1.855 18.689 75.993 1.00 . P P . 21 ALA HB2 1 1
7 58640 16 1 21 ALA HB3 H 1.611 19.429 74.408 1.00 . P P . 21 ALA HB3 1 1
7 58641 16 1 21 ALA N N -0.763 18.635 75.460 1.00 . P P . 21 ALA N 1 1
7 58642 16 1 21 ALA O O 0.488 16.172 76.620 1.00 . P P . 21 ALA O 1 1
7 58643 16 1 22 GLU C C 1.929 13.595 74.691 1.00 . P P . 22 GLU C 1 1
7 58644 16 1 22 GLU CA C 0.474 13.999 74.882 1.00 . P P . 22 GLU CA 1 1
7 58645 16 1 22 GLU CB C -0.437 13.129 74.011 1.00 . P P . 22 GLU CB 1 1
7 58646 16 1 22 GLU CD C -1.294 10.813 73.646 1.00 . P P . 22 GLU CD 1 1
7 58647 16 1 22 GLU CG C -0.356 11.676 74.479 1.00 . P P . 22 GLU CG 1 1
7 58648 16 1 22 GLU H H 0.305 15.637 73.531 1.00 . P P . 22 GLU H 1 1
7 58649 16 1 22 GLU HA H 0.202 13.880 75.921 1.00 . P P . 22 GLU HA 1 1
7 58650 16 1 22 GLU HB2 H -1.459 13.483 74.091 1.00 . P P . 22 GLU HB2 1 1
7 58651 16 1 22 GLU HB3 H -0.116 13.189 72.985 1.00 . P P . 22 GLU HB3 1 1
7 58652 16 1 22 GLU HG2 H 0.656 11.322 74.357 1.00 . P P . 22 GLU HG2 1 1
7 58653 16 1 22 GLU HG3 H -0.639 11.614 75.520 1.00 . P P . 22 GLU HG3 1 1
7 58654 16 1 22 GLU N N 0.347 15.408 74.494 1.00 . P P . 22 GLU N 1 1
7 58655 16 1 22 GLU O O 2.611 14.178 73.850 1.00 . P P . 22 GLU O 1 1
7 58656 16 1 22 GLU OE1 O -2.127 11.374 72.956 1.00 . P P . 22 GLU OE1 1 1
7 58657 16 1 22 GLU OE2 O -1.162 9.602 73.708 1.00 . P P . 22 GLU OE2 1 1
7 58658 16 1 23 ASP C C 4.111 10.746 75.347 1.00 . P P . 23 ASP C 1 1
7 58659 16 1 23 ASP CA C 3.857 12.262 75.349 1.00 . P P . 23 ASP CA 1 1
7 58660 16 1 23 ASP CB C 4.641 12.920 76.504 1.00 . P P . 23 ASP CB 1 1
7 58661 16 1 23 ASP CG C 6.036 13.339 76.058 1.00 . P P . 23 ASP CG 1 1
7 58662 16 1 23 ASP H H 1.882 12.217 76.166 1.00 . P P . 23 ASP H 1 1
7 58663 16 1 23 ASP HA H 4.238 12.654 74.424 1.00 . P P . 23 ASP HA 1 1
7 58664 16 1 23 ASP HB2 H 4.105 13.796 76.833 1.00 . P P . 23 ASP HB2 1 1
7 58665 16 1 23 ASP HB3 H 4.728 12.227 77.328 1.00 . P P . 23 ASP HB3 1 1
7 58666 16 1 23 ASP N N 2.440 12.637 75.483 1.00 . P P . 23 ASP N 1 1
7 58667 16 1 23 ASP O O 4.982 10.266 76.077 1.00 . P P . 23 ASP O 1 1
7 58668 16 1 23 ASP OD1 O 6.124 14.200 75.199 1.00 . P P . 23 ASP OD1 1 1
7 58669 16 1 23 ASP OD2 O 6.993 12.800 76.588 1.00 . P P . 23 ASP OD2 1 1
7 58670 16 1 24 VAL C C 4.587 8.442 73.119 1.00 . P P . 24 VAL C 1 1
7 58671 16 1 24 VAL CA C 3.745 8.587 74.364 1.00 . P P . 24 VAL CA 1 1
7 58672 16 1 24 VAL CB C 2.457 7.781 74.216 1.00 . P P . 24 VAL CB 1 1
7 58673 16 1 24 VAL CG1 C 2.793 6.324 73.877 1.00 . P P . 24 VAL CG1 1 1
7 58674 16 1 24 VAL CG2 C 1.673 7.836 75.527 1.00 . P P . 24 VAL CG2 1 1
7 58675 16 1 24 VAL H H 2.812 10.428 73.851 1.00 . P P . 24 VAL H 1 1
7 58676 16 1 24 VAL HA H 4.300 8.239 75.227 1.00 . P P . 24 VAL HA 1 1
7 58677 16 1 24 VAL HB H 1.861 8.203 73.422 1.00 . P P . 24 VAL HB 1 1
7 58678 16 1 24 VAL HG11 H 3.556 5.963 74.552 1.00 . P P . 24 VAL HG11 1 1
7 58679 16 1 24 VAL HG12 H 3.152 6.263 72.858 1.00 . P P . 24 VAL HG12 1 1
7 58680 16 1 24 VAL HG13 H 1.905 5.721 73.980 1.00 . P P . 24 VAL HG13 1 1
7 58681 16 1 24 VAL HG21 H 2.337 7.630 76.351 1.00 . P P . 24 VAL HG21 1 1
7 58682 16 1 24 VAL HG22 H 0.887 7.098 75.506 1.00 . P P . 24 VAL HG22 1 1
7 58683 16 1 24 VAL HG23 H 1.242 8.822 75.649 1.00 . P P . 24 VAL HG23 1 1
7 58684 16 1 24 VAL N N 3.442 10.008 74.471 1.00 . P P . 24 VAL N 1 1
7 58685 16 1 24 VAL O O 4.181 8.875 72.044 1.00 . P P . 24 VAL O 1 1
7 58686 16 1 25 GLY C C 7.148 9.064 71.752 1.00 . P P . 25 GLY C 1 1
7 58687 16 1 25 GLY CA C 6.637 7.677 72.095 1.00 . P P . 25 GLY CA 1 1
7 58688 16 1 25 GLY H H 6.043 7.526 74.130 1.00 . P P . 25 GLY H 1 1
7 58689 16 1 25 GLY HA2 H 7.460 7.021 72.346 1.00 . P P . 25 GLY HA2 1 1
7 58690 16 1 25 GLY HA3 H 6.085 7.278 71.259 1.00 . P P . 25 GLY HA3 1 1
7 58691 16 1 25 GLY N N 5.758 7.846 73.249 1.00 . P P . 25 GLY N 1 1
7 58692 16 1 25 GLY O O 7.197 9.462 70.586 1.00 . P P . 25 GLY O 1 1
7 58693 16 1 26 SER C C 9.139 11.435 71.918 1.00 . P P . 26 SER C 1 1
7 58694 16 1 26 SER CA C 7.819 11.213 72.654 1.00 . P P . 26 SER CA 1 1
7 58695 16 1 26 SER CB C 7.864 11.822 74.052 1.00 . P P . 26 SER CB 1 1
7 58696 16 1 26 SER H H 7.293 9.458 73.701 1.00 . P P . 26 SER H 1 1
7 58697 16 1 26 SER HA H 7.051 11.710 72.099 1.00 . P P . 26 SER HA 1 1
7 58698 16 1 26 SER HB2 H 8.844 11.689 74.482 1.00 . P P . 26 SER HB2 1 1
7 58699 16 1 26 SER HB3 H 7.623 12.875 73.992 1.00 . P P . 26 SER HB3 1 1
7 58700 16 1 26 SER HG H 6.443 10.517 74.335 1.00 . P P . 26 SER HG 1 1
7 58701 16 1 26 SER N N 7.426 9.822 72.799 1.00 . P P . 26 SER N 1 1
7 58702 16 1 26 SER O O 10.209 11.297 72.497 1.00 . P P . 26 SER O 1 1
7 58703 16 1 26 SER OG O 6.908 11.161 74.876 1.00 . P P . 26 SER OG 1 1
7 58704 16 1 27 ASN C C 9.916 13.012 68.642 1.00 . P P . 27 ASN C 1 1
7 58705 16 1 27 ASN CA C 10.244 12.115 69.848 1.00 . P P . 27 ASN CA 1 1
7 58706 16 1 27 ASN CB C 10.875 10.809 69.357 1.00 . P P . 27 ASN CB 1 1
7 58707 16 1 27 ASN CG C 9.896 10.058 68.460 1.00 . P P . 27 ASN CG 1 1
7 58708 16 1 27 ASN H H 8.162 11.938 70.232 1.00 . P P . 27 ASN H 1 1
7 58709 16 1 27 ASN HA H 10.957 12.627 70.476 1.00 . P P . 27 ASN HA 1 1
7 58710 16 1 27 ASN HB2 H 11.771 11.032 68.798 1.00 . P P . 27 ASN HB2 1 1
7 58711 16 1 27 ASN HB3 H 11.128 10.194 70.207 1.00 . P P . 27 ASN HB3 1 1
7 58712 16 1 27 ASN HD21 H 10.950 8.375 68.459 1.00 . P P . 27 ASN HD21 1 1
7 58713 16 1 27 ASN HD22 H 9.512 8.332 67.556 1.00 . P P . 27 ASN HD22 1 1
7 58714 16 1 27 ASN N N 9.048 11.820 70.638 1.00 . P P . 27 ASN N 1 1
7 58715 16 1 27 ASN ND2 N 10.140 8.818 68.132 1.00 . P P . 27 ASN ND2 1 1
7 58716 16 1 27 ASN O O 8.760 13.096 68.230 1.00 . P P . 27 ASN O 1 1
7 58717 16 1 27 ASN OD1 O 8.878 10.613 68.049 1.00 . P P . 27 ASN OD1 1 1
7 58718 16 1 28 LYS C C 9.434 15.027 66.610 1.00 . P P . 28 LYS C 1 1
7 58719 16 1 28 LYS CA C 10.782 14.298 66.741 1.00 . P P . 28 LYS CA 1 1
7 58720 16 1 28 LYS CB C 10.952 13.334 65.559 1.00 . P P . 28 LYS CB 1 1
7 58721 16 1 28 LYS CD C 12.593 11.883 64.332 1.00 . P P . 28 LYS CD 1 1
7 58722 16 1 28 LYS CE C 12.659 12.601 62.973 1.00 . P P . 28 LYS CE 1 1
7 58723 16 1 28 LYS CG C 12.417 12.903 65.466 1.00 . P P . 28 LYS CG 1 1
7 58724 16 1 28 LYS H H 11.870 13.367 68.315 1.00 . P P . 28 LYS H 1 1
7 58725 16 1 28 LYS HA H 11.569 15.036 66.677 1.00 . P P . 28 LYS HA 1 1
7 58726 16 1 28 LYS HB2 H 10.331 12.465 65.712 1.00 . P P . 28 LYS HB2 1 1
7 58727 16 1 28 LYS HB3 H 10.664 13.826 64.643 1.00 . P P . 28 LYS HB3 1 1
7 58728 16 1 28 LYS HD2 H 13.506 11.327 64.487 1.00 . P P . 28 LYS HD2 1 1
7 58729 16 1 28 LYS HD3 H 11.755 11.199 64.332 1.00 . P P . 28 LYS HD3 1 1
7 58730 16 1 28 LYS HE2 H 11.687 13.002 62.729 1.00 . P P . 28 LYS HE2 1 1
7 58731 16 1 28 LYS HE3 H 13.380 13.405 63.015 1.00 . P P . 28 LYS HE3 1 1
7 58732 16 1 28 LYS HG2 H 13.034 13.767 65.278 1.00 . P P . 28 LYS HG2 1 1
7 58733 16 1 28 LYS HG3 H 12.716 12.451 66.401 1.00 . P P . 28 LYS HG3 1 1
7 58734 16 1 28 LYS HZ1 H 13.689 12.098 61.234 1.00 . P P . 28 LYS HZ1 1 1
7 58735 16 1 28 LYS HZ2 H 12.220 11.269 61.433 1.00 . P P . 28 LYS HZ2 1 1
7 58736 16 1 28 LYS HZ3 H 13.576 10.833 62.361 1.00 . P P . 28 LYS HZ3 1 1
7 58737 16 1 28 LYS N N 10.961 13.554 67.998 1.00 . P P . 28 LYS N 1 1
7 58738 16 1 28 LYS NZ N 13.066 11.626 61.921 1.00 . P P . 28 LYS NZ 1 1
7 58739 16 1 28 LYS O O 8.798 14.913 65.564 1.00 . P P . 28 LYS O 1 1
7 58740 16 1 29 GLY C C 7.497 17.691 67.013 1.00 . P P . 29 GLY C 1 1
7 58741 16 1 29 GLY CA C 7.558 16.239 67.538 1.00 . P P . 29 GLY CA 1 1
7 58742 16 1 29 GLY H H 9.385 15.686 68.517 1.00 . P P . 29 GLY H 1 1
7 58743 16 1 29 GLY HA2 H 6.972 15.614 66.875 1.00 . P P . 29 GLY HA2 1 1
7 58744 16 1 29 GLY HA3 H 7.096 16.214 68.514 1.00 . P P . 29 GLY HA3 1 1
7 58745 16 1 29 GLY N N 8.914 15.671 67.658 1.00 . P P . 29 GLY N 1 1
7 58746 16 1 29 GLY O O 6.996 17.861 65.915 1.00 . P P . 29 GLY O 1 1
7 58747 16 1 30 ALA C C 8.324 21.240 67.812 1.00 . P P . 30 ALA C 1 1
7 58748 16 1 30 ALA CA C 7.794 20.052 67.028 1.00 . P P . 30 ALA CA 1 1
7 58749 16 1 30 ALA CB C 6.301 20.288 66.702 1.00 . P P . 30 ALA CB 1 1
7 58750 16 1 30 ALA H H 8.346 18.657 68.580 1.00 . P P . 30 ALA H 1 1
7 58751 16 1 30 ALA HA H 8.334 20.012 66.093 1.00 . P P . 30 ALA HA 1 1
7 58752 16 1 30 ALA HB1 H 5.691 19.719 67.388 1.00 . P P . 30 ALA HB1 1 1
7 58753 16 1 30 ALA HB2 H 6.089 19.975 65.692 1.00 . P P . 30 ALA HB2 1 1
7 58754 16 1 30 ALA HB3 H 6.059 21.338 66.800 1.00 . P P . 30 ALA HB3 1 1
7 58755 16 1 30 ALA N N 7.942 18.746 67.692 1.00 . P P . 30 ALA N 1 1
7 58756 16 1 30 ALA O O 8.323 21.258 69.049 1.00 . P P . 30 ALA O 1 1
7 58757 16 1 31 ILE C C 8.492 24.740 66.961 1.00 . P P . 31 ILE C 1 1
7 58758 16 1 31 ILE CA C 9.186 23.540 67.638 1.00 . P P . 31 ILE CA 1 1
7 58759 16 1 31 ILE CB C 10.709 23.697 67.490 1.00 . P P . 31 ILE CB 1 1
7 58760 16 1 31 ILE CD1 C 12.935 22.692 68.134 1.00 . P P . 31 ILE CD1 1 1
7 58761 16 1 31 ILE CG1 C 11.412 22.498 68.150 1.00 . P P . 31 ILE CG1 1 1
7 58762 16 1 31 ILE CG2 C 11.155 25.006 68.170 1.00 . P P . 31 ILE CG2 1 1
7 58763 16 1 31 ILE H H 8.653 22.203 66.058 1.00 . P P . 31 ILE H 1 1
7 58764 16 1 31 ILE HA H 8.939 23.549 68.691 1.00 . P P . 31 ILE HA 1 1
7 58765 16 1 31 ILE HB H 10.959 23.739 66.444 1.00 . P P . 31 ILE HB 1 1
7 58766 16 1 31 ILE HD11 H 13.217 23.343 68.950 1.00 . P P . 31 ILE HD11 1 1
7 58767 16 1 31 ILE HD12 H 13.236 23.141 67.200 1.00 . P P . 31 ILE HD12 1 1
7 58768 16 1 31 ILE HD13 H 13.420 21.741 68.256 1.00 . P P . 31 ILE HD13 1 1
7 58769 16 1 31 ILE HG12 H 11.076 22.406 69.169 1.00 . P P . 31 ILE HG12 1 1
7 58770 16 1 31 ILE HG13 H 11.163 21.593 67.613 1.00 . P P . 31 ILE HG13 1 1
7 58771 16 1 31 ILE HG21 H 10.687 25.847 67.682 1.00 . P P . 31 ILE HG21 1 1
7 58772 16 1 31 ILE HG22 H 12.228 25.117 68.098 1.00 . P P . 31 ILE HG22 1 1
7 58773 16 1 31 ILE HG23 H 10.864 24.989 69.206 1.00 . P P . 31 ILE HG23 1 1
7 58774 16 1 31 ILE N N 8.715 22.276 67.045 1.00 . P P . 31 ILE N 1 1
7 58775 16 1 31 ILE O O 8.533 24.886 65.734 1.00 . P P . 31 ILE O 1 1
7 58776 16 1 32 ILE C C 7.979 28.076 67.649 1.00 . P P . 32 ILE C 1 1
7 58777 16 1 32 ILE CA C 7.213 26.824 67.223 1.00 . P P . 32 ILE CA 1 1
7 58778 16 1 32 ILE CB C 5.752 26.959 67.733 1.00 . P P . 32 ILE CB 1 1
7 58779 16 1 32 ILE CD1 C 3.490 25.870 67.850 1.00 . P P . 32 ILE CD1 1 1
7 58780 16 1 32 ILE CG1 C 4.921 25.742 67.298 1.00 . P P . 32 ILE CG1 1 1
7 58781 16 1 32 ILE CG2 C 5.103 28.240 67.157 1.00 . P P . 32 ILE CG2 1 1
7 58782 16 1 32 ILE H H 7.887 25.472 68.740 1.00 . P P . 32 ILE H 1 1
7 58783 16 1 32 ILE HA H 7.197 26.773 66.141 1.00 . P P . 32 ILE HA 1 1
7 58784 16 1 32 ILE HB H 5.758 27.024 68.814 1.00 . P P . 32 ILE HB 1 1
7 58785 16 1 32 ILE HD11 H 2.995 24.913 67.786 1.00 . P P . 32 ILE HD11 1 1
7 58786 16 1 32 ILE HD12 H 2.944 26.597 67.272 1.00 . P P . 32 ILE HD12 1 1
7 58787 16 1 32 ILE HD13 H 3.527 26.187 68.882 1.00 . P P . 32 ILE HD13 1 1
7 58788 16 1 32 ILE HG12 H 4.888 25.696 66.214 1.00 . P P . 32 ILE HG12 1 1
7 58789 16 1 32 ILE HG13 H 5.375 24.839 67.684 1.00 . P P . 32 ILE HG13 1 1
7 58790 16 1 32 ILE HG21 H 5.113 28.192 66.078 1.00 . P P . 32 ILE HG21 1 1
7 58791 16 1 32 ILE HG22 H 5.655 29.111 67.483 1.00 . P P . 32 ILE HG22 1 1
7 58792 16 1 32 ILE HG23 H 4.084 28.323 67.503 1.00 . P P . 32 ILE HG23 1 1
7 58793 16 1 32 ILE N N 7.877 25.619 67.768 1.00 . P P . 32 ILE N 1 1
7 58794 16 1 32 ILE O O 7.943 28.457 68.818 1.00 . P P . 32 ILE O 1 1
7 58795 16 1 33 GLY C C 8.499 31.110 66.318 1.00 . P P . 33 GLY C 1 1
7 58796 16 1 33 GLY CA C 9.317 30.016 66.978 1.00 . P P . 33 GLY CA 1 1
7 58797 16 1 33 GLY H H 8.586 28.472 65.759 1.00 . P P . 33 GLY H 1 1
7 58798 16 1 33 GLY HA2 H 9.388 30.187 68.044 1.00 . P P . 33 GLY HA2 1 1
7 58799 16 1 33 GLY HA3 H 10.301 29.995 66.541 1.00 . P P . 33 GLY HA3 1 1
7 58800 16 1 33 GLY N N 8.615 28.760 66.696 1.00 . P P . 33 GLY N 1 1
7 58801 16 1 33 GLY O O 8.380 31.137 65.088 1.00 . P P . 33 GLY O 1 1
7 58802 16 1 34 LEU C C 6.803 34.247 67.199 1.00 . P P . 34 LEU C 1 1
7 58803 16 1 34 LEU CA C 6.934 32.918 66.469 1.00 . P P . 34 LEU CA 1 1
7 58804 16 1 34 LEU CB C 5.558 32.230 66.373 1.00 . P P . 34 LEU CB 1 1
7 58805 16 1 34 LEU CD1 C 4.725 33.488 64.326 1.00 . P P . 34 LEU CD1 1 1
7 58806 16 1 34 LEU CD2 C 3.106 32.492 65.994 1.00 . P P . 34 LEU CD2 1 1
7 58807 16 1 34 LEU CG C 4.472 33.169 65.816 1.00 . P P . 34 LEU CG 1 1
7 58808 16 1 34 LEU H H 7.858 31.856 68.085 1.00 . P P . 34 LEU H 1 1
7 58809 16 1 34 LEU HA H 7.276 33.122 65.470 1.00 . P P . 34 LEU HA 1 1
7 58810 16 1 34 LEU HB2 H 5.637 31.370 65.724 1.00 . P P . 34 LEU HB2 1 1
7 58811 16 1 34 LEU HB3 H 5.261 31.898 67.358 1.00 . P P . 34 LEU HB3 1 1
7 58812 16 1 34 LEU HD11 H 4.941 34.540 64.225 1.00 . P P . 34 LEU HD11 1 1
7 58813 16 1 34 LEU HD12 H 3.850 33.246 63.737 1.00 . P P . 34 LEU HD12 1 1
7 58814 16 1 34 LEU HD13 H 5.563 32.918 63.962 1.00 . P P . 34 LEU HD13 1 1
7 58815 16 1 34 LEU HD21 H 2.387 32.935 65.318 1.00 . P P . 34 LEU HD21 1 1
7 58816 16 1 34 LEU HD22 H 2.774 32.633 67.011 1.00 . P P . 34 LEU HD22 1 1
7 58817 16 1 34 LEU HD23 H 3.192 31.434 65.782 1.00 . P P . 34 LEU HD23 1 1
7 58818 16 1 34 LEU HG H 4.476 34.086 66.372 1.00 . P P . 34 LEU HG 1 1
7 58819 16 1 34 LEU N N 7.828 31.949 67.102 1.00 . P P . 34 LEU N 1 1
7 58820 16 1 34 LEU O O 6.905 34.346 68.416 1.00 . P P . 34 LEU O 1 1
7 58821 16 1 35 MET C C 4.971 37.086 66.417 1.00 . P P . 35 MET C 1 1
7 58822 16 1 35 MET CA C 6.318 36.617 66.935 1.00 . P P . 35 MET CA 1 1
7 58823 16 1 35 MET CB C 7.415 37.543 66.447 1.00 . P P . 35 MET CB 1 1
7 58824 16 1 35 MET CE C 8.949 38.752 68.990 1.00 . P P . 35 MET CE 1 1
7 58825 16 1 35 MET CG C 8.775 37.002 66.908 1.00 . P P . 35 MET CG 1 1
7 58826 16 1 35 MET H H 6.464 35.135 65.435 1.00 . P P . 35 MET H 1 1
7 58827 16 1 35 MET HA H 6.300 36.601 68.016 1.00 . P P . 35 MET HA 1 1
7 58828 16 1 35 MET HB2 H 7.371 37.578 65.378 1.00 . P P . 35 MET HB2 1 1
7 58829 16 1 35 MET HB3 H 7.262 38.532 66.849 1.00 . P P . 35 MET HB3 1 1
7 58830 16 1 35 MET HE1 H 7.966 39.200 68.937 1.00 . P P . 35 MET HE1 1 1
7 58831 16 1 35 MET HE2 H 9.581 39.195 68.238 1.00 . P P . 35 MET HE2 1 1
7 58832 16 1 35 MET HE3 H 9.379 38.937 69.963 1.00 . P P . 35 MET HE3 1 1
7 58833 16 1 35 MET HG2 H 8.914 36.003 66.520 1.00 . P P . 35 MET HG2 1 1
7 58834 16 1 35 MET HG3 H 9.563 37.637 66.537 1.00 . P P . 35 MET HG3 1 1
7 58835 16 1 35 MET N N 6.534 35.276 66.409 1.00 . P P . 35 MET N 1 1
7 58836 16 1 35 MET O O 4.796 37.293 65.212 1.00 . P P . 35 MET O 1 1
7 58837 16 1 35 MET SD S 8.835 36.964 68.717 1.00 . P P . 35 MET SD 1 1
7 58838 16 1 36 VAL C C 2.139 38.700 67.881 1.00 . P P . 36 VAL C 1 1
7 58839 16 1 36 VAL CA C 2.649 37.613 66.940 1.00 . P P . 36 VAL CA 1 1
7 58840 16 1 36 VAL CB C 1.711 36.378 67.008 1.00 . P P . 36 VAL CB 1 1
7 58841 16 1 36 VAL CG1 C 1.729 35.618 65.683 1.00 . P P . 36 VAL CG1 1 1
7 58842 16 1 36 VAL CG2 C 2.187 35.461 68.138 1.00 . P P . 36 VAL CG2 1 1
7 58843 16 1 36 VAL H H 4.169 37.026 68.267 1.00 . P P . 36 VAL H 1 1
7 58844 16 1 36 VAL HA H 2.654 38.001 65.938 1.00 . P P . 36 VAL HA 1 1
7 58845 16 1 36 VAL HB H 0.702 36.706 67.209 1.00 . P P . 36 VAL HB 1 1
7 58846 16 1 36 VAL HG11 H 2.714 35.236 65.513 1.00 . P P . 36 VAL HG11 1 1
7 58847 16 1 36 VAL HG12 H 1.456 36.285 64.880 1.00 . P P . 36 VAL HG12 1 1
7 58848 16 1 36 VAL HG13 H 1.026 34.798 65.728 1.00 . P P . 36 VAL HG13 1 1
7 58849 16 1 36 VAL HG21 H 2.174 36.008 69.059 1.00 . P P . 36 VAL HG21 1 1
7 58850 16 1 36 VAL HG22 H 3.186 35.124 67.940 1.00 . P P . 36 VAL HG22 1 1
7 58851 16 1 36 VAL HG23 H 1.545 34.610 68.217 1.00 . P P . 36 VAL HG23 1 1
7 58852 16 1 36 VAL N N 4.002 37.215 67.319 1.00 . P P . 36 VAL N 1 1
7 58853 16 1 36 VAL O O 1.725 38.412 69.003 1.00 . P P . 36 VAL O 1 1
7 58854 16 1 37 GLY C C 2.805 41.896 68.772 1.00 . P P . 37 GLY C 1 1
7 58855 16 1 37 GLY CA C 1.663 41.056 68.225 1.00 . P P . 37 GLY CA 1 1
7 58856 16 1 37 GLY H H 2.479 40.112 66.506 1.00 . P P . 37 GLY H 1 1
7 58857 16 1 37 GLY HA2 H 1.030 41.682 67.612 1.00 . P P . 37 GLY HA2 1 1
7 58858 16 1 37 GLY HA3 H 1.079 40.678 69.056 1.00 . P P . 37 GLY HA3 1 1
7 58859 16 1 37 GLY N N 2.151 39.942 67.415 1.00 . P P . 37 GLY N 1 1
7 58860 16 1 37 GLY O O 3.931 41.844 68.278 1.00 . P P . 37 GLY O 1 1
7 58861 16 1 38 GLY C C 2.780 44.869 70.938 1.00 . P P . 38 GLY C 1 1
7 58862 16 1 38 GLY CA C 3.459 43.584 70.429 1.00 . P P . 38 GLY CA 1 1
7 58863 16 1 38 GLY H H 1.561 42.688 70.116 1.00 . P P . 38 GLY H 1 1
7 58864 16 1 38 GLY HA2 H 3.914 43.072 71.266 1.00 . P P . 38 GLY HA2 1 1
7 58865 16 1 38 GLY HA3 H 4.224 43.850 69.716 1.00 . P P . 38 GLY HA3 1 1
7 58866 16 1 38 GLY N N 2.485 42.687 69.792 1.00 . P P . 38 GLY N 1 1
7 58867 16 1 38 GLY O O 2.861 45.181 72.126 1.00 . P P . 38 GLY O 1 1
7 58868 16 1 39 VAL C C -0.130 46.642 70.153 1.00 . P P . 39 VAL C 1 1
7 58869 16 1 39 VAL CA C 1.364 46.811 70.433 1.00 . P P . 39 VAL CA 1 1
7 58870 16 1 39 VAL CB C 1.881 48.016 69.652 1.00 . P P . 39 VAL CB 1 1
7 58871 16 1 39 VAL CG1 C 1.022 49.243 69.979 1.00 . P P . 39 VAL CG1 1 1
7 58872 16 1 39 VAL CG2 C 3.339 48.287 70.021 1.00 . P P . 39 VAL CG2 1 1
7 58873 16 1 39 VAL H H 2.028 45.282 69.117 1.00 . P P . 39 VAL H 1 1
7 58874 16 1 39 VAL HA H 1.502 46.993 71.490 1.00 . P P . 39 VAL HA 1 1
7 58875 16 1 39 VAL HB H 1.810 47.810 68.602 1.00 . P P . 39 VAL HB 1 1
7 58876 16 1 39 VAL HG11 H 0.834 49.277 71.042 1.00 . P P . 39 VAL HG11 1 1
7 58877 16 1 39 VAL HG12 H 0.082 49.184 69.451 1.00 . P P . 39 VAL HG12 1 1
7 58878 16 1 39 VAL HG13 H 1.544 50.138 69.683 1.00 . P P . 39 VAL HG13 1 1
7 58879 16 1 39 VAL HG21 H 3.617 49.276 69.687 1.00 . P P . 39 VAL HG21 1 1
7 58880 16 1 39 VAL HG22 H 3.970 47.556 69.540 1.00 . P P . 39 VAL HG22 1 1
7 58881 16 1 39 VAL HG23 H 3.455 48.220 71.089 1.00 . P P . 39 VAL HG23 1 1
7 58882 16 1 39 VAL N N 2.082 45.593 70.046 1.00 . P P . 39 VAL N 1 1
7 58883 16 1 39 VAL O O -0.529 46.213 69.069 1.00 . P P . 39 VAL O 1 1
7 58884 16 1 40 VAL C C -3.087 47.888 71.895 1.00 . P P . 40 VAL C 1 1
7 58885 16 1 40 VAL CA C -2.396 46.858 71.008 1.00 . P P . 40 VAL CA 1 1
7 58886 16 1 40 VAL CB C -2.835 45.444 71.403 1.00 . P P . 40 VAL CB 1 1
7 58887 16 1 40 VAL CG1 C -4.360 45.358 71.410 1.00 . P P . 40 VAL CG1 1 1
7 58888 16 1 40 VAL CG2 C -2.276 44.433 70.400 1.00 . P P . 40 VAL CG2 1 1
7 58889 16 1 40 VAL H H -0.570 47.309 71.978 1.00 . P P . 40 VAL H 1 1
7 58890 16 1 40 VAL HA H -2.678 47.039 69.980 1.00 . P P . 40 VAL HA 1 1
7 58891 16 1 40 VAL HB H -2.462 45.215 72.388 1.00 . P P . 40 VAL HB 1 1
7 58892 16 1 40 VAL HG11 H -4.659 44.317 71.456 1.00 . P P . 40 VAL HG11 1 1
7 58893 16 1 40 VAL HG12 H -4.749 45.807 70.508 1.00 . P P . 40 VAL HG12 1 1
7 58894 16 1 40 VAL HG13 H -4.745 45.882 72.273 1.00 . P P . 40 VAL HG13 1 1
7 58895 16 1 40 VAL HG21 H -2.444 44.789 69.390 1.00 . P P . 40 VAL HG21 1 1
7 58896 16 1 40 VAL HG22 H -2.774 43.482 70.534 1.00 . P P . 40 VAL HG22 1 1
7 58897 16 1 40 VAL HG23 H -1.216 44.311 70.566 1.00 . P P . 40 VAL HG23 1 1
7 58898 16 1 40 VAL N N -0.948 46.977 71.139 1.00 . P P . 40 VAL N 1 1
7 58899 16 1 40 VAL O O -2.431 48.412 72.783 1.00 . P P . 40 VAL O 1 1
7 58900 16 1 40 VAL OXT O -4.258 48.144 71.672 1.00 . P P . 40 VAL OXT 1 1
7 58901 17 1 9 GLY C C -16.067 49.215 90.021 1.00 . Q Q . 9 GLY C 1 1
7 58902 17 1 9 GLY CA C -16.714 50.575 89.789 1.00 . Q Q . 9 GLY CA 1 1
7 58903 17 1 9 GLY H H -17.258 49.920 87.886 1.00 . Q Q . 9 GLY H 1 1
7 58904 17 1 9 GLY HA2 H -15.954 51.300 89.546 1.00 . Q Q . 9 GLY HA2 1 1
7 58905 17 1 9 GLY HA3 H -17.231 50.882 90.684 1.00 . Q Q . 9 GLY HA3 1 1
7 58906 17 1 9 GLY N N -17.681 50.475 88.658 1.00 . Q Q . 9 GLY N 1 1
7 58907 17 1 9 GLY O O -15.248 49.056 90.925 1.00 . Q Q . 9 GLY O 1 1
7 58908 17 1 10 TYR C C -14.888 46.623 88.183 1.00 . Q Q . 10 TYR C 1 1
7 58909 17 1 10 TYR CA C -15.899 46.881 89.299 1.00 . Q Q . 10 TYR CA 1 1
7 58910 17 1 10 TYR CB C -17.035 45.867 89.203 1.00 . Q Q . 10 TYR CB 1 1
7 58911 17 1 10 TYR CD1 C -19.009 46.903 90.364 1.00 . Q Q . 10 TYR CD1 1 1
7 58912 17 1 10 TYR CD2 C -17.685 45.261 91.552 1.00 . Q Q . 10 TYR CD2 1 1
7 58913 17 1 10 TYR CE1 C -19.841 47.041 91.478 1.00 . Q Q . 10 TYR CE1 1 1
7 58914 17 1 10 TYR CE2 C -18.516 45.396 92.666 1.00 . Q Q . 10 TYR CE2 1 1
7 58915 17 1 10 TYR CG C -17.932 46.012 90.402 1.00 . Q Q . 10 TYR CG 1 1
7 58916 17 1 10 TYR CZ C -19.595 46.288 92.631 1.00 . Q Q . 10 TYR CZ 1 1
7 58917 17 1 10 TYR H H -17.102 48.435 88.498 1.00 . Q Q . 10 TYR H 1 1
7 58918 17 1 10 TYR HA H -15.407 46.760 90.256 1.00 . Q Q . 10 TYR HA 1 1
7 58919 17 1 10 TYR HB2 H -17.603 46.049 88.303 1.00 . Q Q . 10 TYR HB2 1 1
7 58920 17 1 10 TYR HB3 H -16.628 44.867 89.177 1.00 . Q Q . 10 TYR HB3 1 1
7 58921 17 1 10 TYR HD1 H -19.195 47.483 89.472 1.00 . Q Q . 10 TYR HD1 1 1
7 58922 17 1 10 TYR HD2 H -16.851 44.575 91.580 1.00 . Q Q . 10 TYR HD2 1 1
7 58923 17 1 10 TYR HE1 H -20.677 47.726 91.450 1.00 . Q Q . 10 TYR HE1 1 1
7 58924 17 1 10 TYR HE2 H -18.327 44.811 93.551 1.00 . Q Q . 10 TYR HE2 1 1
7 58925 17 1 10 TYR HH H -21.318 46.294 93.444 1.00 . Q Q . 10 TYR HH 1 1
7 58926 17 1 10 TYR N N -16.444 48.239 89.195 1.00 . Q Q . 10 TYR N 1 1
7 58927 17 1 10 TYR O O -15.130 46.945 87.021 1.00 . Q Q . 10 TYR O 1 1
7 58928 17 1 10 TYR OH O -20.412 46.424 93.732 1.00 . Q Q . 10 TYR OH 1 1
7 58929 17 1 11 GLU C C -12.089 44.368 87.845 1.00 . Q Q . 11 GLU C 1 1
7 58930 17 1 11 GLU CA C -12.689 45.742 87.578 1.00 . Q Q . 11 GLU CA 1 1
7 58931 17 1 11 GLU CB C -11.587 46.803 87.671 1.00 . Q Q . 11 GLU CB 1 1
7 58932 17 1 11 GLU CD C -11.038 49.215 87.340 1.00 . Q Q . 11 GLU CD 1 1
7 58933 17 1 11 GLU CG C -12.119 48.149 87.187 1.00 . Q Q . 11 GLU CG 1 1
7 58934 17 1 11 GLU H H -13.617 45.810 89.491 1.00 . Q Q . 11 GLU H 1 1
7 58935 17 1 11 GLU HA H -13.095 45.752 86.578 1.00 . Q Q . 11 GLU HA 1 1
7 58936 17 1 11 GLU HB2 H -11.260 46.895 88.698 1.00 . Q Q . 11 GLU HB2 1 1
7 58937 17 1 11 GLU HB3 H -10.753 46.509 87.052 1.00 . Q Q . 11 GLU HB3 1 1
7 58938 17 1 11 GLU HG2 H -12.403 48.070 86.148 1.00 . Q Q . 11 GLU HG2 1 1
7 58939 17 1 11 GLU HG3 H -12.980 48.427 87.772 1.00 . Q Q . 11 GLU HG3 1 1
7 58940 17 1 11 GLU N N -13.749 46.041 88.549 1.00 . Q Q . 11 GLU N 1 1
7 58941 17 1 11 GLU O O -11.834 44.007 88.994 1.00 . Q Q . 11 GLU O 1 1
7 58942 17 1 11 GLU OE1 O -9.943 48.863 87.749 1.00 . Q Q . 11 GLU OE1 1 1
7 58943 17 1 11 GLU OE2 O -11.319 50.366 87.048 1.00 . Q Q . 11 GLU OE2 1 1
7 58944 17 1 12 VAL C C -10.052 42.137 86.000 1.00 . Q Q . 12 VAL C 1 1
7 58945 17 1 12 VAL CA C -11.284 42.261 86.893 1.00 . Q Q . 12 VAL CA 1 1
7 58946 17 1 12 VAL CB C -12.330 41.226 86.475 1.00 . Q Q . 12 VAL CB 1 1
7 58947 17 1 12 VAL CG1 C -11.703 39.829 86.416 1.00 . Q Q . 12 VAL CG1 1 1
7 58948 17 1 12 VAL CG2 C -13.476 41.233 87.486 1.00 . Q Q . 12 VAL CG2 1 1
7 58949 17 1 12 VAL H H -12.084 43.945 85.882 1.00 . Q Q . 12 VAL H 1 1
7 58950 17 1 12 VAL HA H -10.999 42.076 87.919 1.00 . Q Q . 12 VAL HA 1 1
7 58951 17 1 12 VAL HB H -12.710 41.487 85.498 1.00 . Q Q . 12 VAL HB 1 1
7 58952 17 1 12 VAL HG11 H -12.483 39.092 86.296 1.00 . Q Q . 12 VAL HG11 1 1
7 58953 17 1 12 VAL HG12 H -11.166 39.637 87.332 1.00 . Q Q . 12 VAL HG12 1 1
7 58954 17 1 12 VAL HG13 H -11.022 39.771 85.579 1.00 . Q Q . 12 VAL HG13 1 1
7 58955 17 1 12 VAL HG21 H -14.315 40.685 87.082 1.00 . Q Q . 12 VAL HG21 1 1
7 58956 17 1 12 VAL HG22 H -13.775 42.250 87.683 1.00 . Q Q . 12 VAL HG22 1 1
7 58957 17 1 12 VAL HG23 H -13.153 40.768 88.404 1.00 . Q Q . 12 VAL HG23 1 1
7 58958 17 1 12 VAL N N -11.860 43.602 86.773 1.00 . Q Q . 12 VAL N 1 1
7 58959 17 1 12 VAL O O -10.094 42.484 84.821 1.00 . Q Q . 12 VAL O 1 1
7 58960 17 1 13 HIS C C -7.115 40.085 86.021 1.00 . Q Q . 13 HIS C 1 1
7 58961 17 1 13 HIS CA C -7.714 41.467 85.790 1.00 . Q Q . 13 HIS CA 1 1
7 58962 17 1 13 HIS CB C -6.690 42.537 86.192 1.00 . Q Q . 13 HIS CB 1 1
7 58963 17 1 13 HIS CD2 C -6.675 44.530 84.492 1.00 . Q Q . 13 HIS CD2 1 1
7 58964 17 1 13 HIS CE1 C -8.196 45.757 85.423 1.00 . Q Q . 13 HIS CE1 1 1
7 58965 17 1 13 HIS CG C -7.093 43.862 85.612 1.00 . Q Q . 13 HIS CG 1 1
7 58966 17 1 13 HIS H H -8.976 41.370 87.503 1.00 . Q Q . 13 HIS H 1 1
7 58967 17 1 13 HIS HA H -7.926 41.569 84.733 1.00 . Q Q . 13 HIS HA 1 1
7 58968 17 1 13 HIS HB2 H -6.652 42.615 87.268 1.00 . Q Q . 13 HIS HB2 1 1
7 58969 17 1 13 HIS HB3 H -5.712 42.266 85.816 1.00 . Q Q . 13 HIS HB3 1 1
7 58970 17 1 13 HIS HD2 H -5.927 44.173 83.799 1.00 . Q Q . 13 HIS HD2 1 1
7 58971 17 1 13 HIS HE1 H -8.899 46.552 85.617 1.00 . Q Q . 13 HIS HE1 1 1
7 58972 17 1 13 HIS HE2 H -7.265 46.410 83.679 1.00 . Q Q . 13 HIS HE2 1 1
7 58973 17 1 13 HIS N N -8.953 41.635 86.560 1.00 . Q Q . 13 HIS N 1 1
7 58974 17 1 13 HIS ND1 N -8.064 44.662 86.192 1.00 . Q Q . 13 HIS ND1 1 1
7 58975 17 1 13 HIS NE2 N -7.368 45.729 84.375 1.00 . Q Q . 13 HIS NE2 1 1
7 58976 17 1 13 HIS O O -6.348 39.878 86.959 1.00 . Q Q . 13 HIS O 1 1
7 58977 17 1 14 HIS C C -6.681 37.292 83.801 1.00 . Q Q . 14 HIS C 1 1
7 58978 17 1 14 HIS CA C -6.925 37.793 85.207 1.00 . Q Q . 14 HIS CA 1 1
7 58979 17 1 14 HIS CB C -7.945 36.844 85.863 1.00 . Q Q . 14 HIS CB 1 1
7 58980 17 1 14 HIS CD2 C -8.484 36.743 88.430 1.00 . Q Q . 14 HIS CD2 1 1
7 58981 17 1 14 HIS CE1 C -9.130 38.787 88.698 1.00 . Q Q . 14 HIS CE1 1 1
7 58982 17 1 14 HIS CG C -8.387 37.356 87.206 1.00 . Q Q . 14 HIS CG 1 1
7 58983 17 1 14 HIS H H -8.052 39.389 84.394 1.00 . Q Q . 14 HIS H 1 1
7 58984 17 1 14 HIS HA H -6.001 37.778 85.758 1.00 . Q Q . 14 HIS HA 1 1
7 58985 17 1 14 HIS HB2 H -8.808 36.756 85.220 1.00 . Q Q . 14 HIS HB2 1 1
7 58986 17 1 14 HIS HB3 H -7.493 35.872 85.983 1.00 . Q Q . 14 HIS HB3 1 1
7 58987 17 1 14 HIS HD2 H -8.236 35.712 88.630 1.00 . Q Q . 14 HIS HD2 1 1
7 58988 17 1 14 HIS HE1 H -9.476 39.705 89.140 1.00 . Q Q . 14 HIS HE1 1 1
7 58989 17 1 14 HIS HE2 H -9.121 37.490 90.323 1.00 . Q Q . 14 HIS HE2 1 1
7 58990 17 1 14 HIS N N -7.451 39.153 85.132 1.00 . Q Q . 14 HIS N 1 1
7 58991 17 1 14 HIS ND1 N -8.808 38.657 87.402 1.00 . Q Q . 14 HIS ND1 1 1
7 58992 17 1 14 HIS NE2 N -8.954 37.652 89.372 1.00 . Q Q . 14 HIS NE2 1 1
7 58993 17 1 14 HIS O O -7.140 37.902 82.849 1.00 . Q Q . 14 HIS O 1 1
7 58994 17 1 15 GLN C C -6.229 34.100 82.440 1.00 . Q Q . 15 GLN C 1 1
7 58995 17 1 15 GLN CA C -5.785 35.548 82.368 1.00 . Q Q . 15 GLN CA 1 1
7 58996 17 1 15 GLN CB C -4.303 35.634 82.004 1.00 . Q Q . 15 GLN CB 1 1
7 58997 17 1 15 GLN CD C -2.456 37.192 81.371 1.00 . Q Q . 15 GLN CD 1 1
7 58998 17 1 15 GLN CG C -3.945 37.084 81.671 1.00 . Q Q . 15 GLN CG 1 1
7 58999 17 1 15 GLN H H -5.701 35.685 84.480 1.00 . Q Q . 15 GLN H 1 1
7 59000 17 1 15 GLN HA H -6.362 36.063 81.617 1.00 . Q Q . 15 GLN HA 1 1
7 59001 17 1 15 GLN HB2 H -3.708 35.301 82.841 1.00 . Q Q . 15 GLN HB2 1 1
7 59002 17 1 15 GLN HB3 H -4.104 35.007 81.148 1.00 . Q Q . 15 GLN HB3 1 1
7 59003 17 1 15 GLN HE21 H -2.472 39.173 81.253 1.00 . Q Q . 15 GLN HE21 1 1
7 59004 17 1 15 GLN HE22 H -0.958 38.447 80.997 1.00 . Q Q . 15 GLN HE22 1 1
7 59005 17 1 15 GLN HG2 H -4.508 37.400 80.806 1.00 . Q Q . 15 GLN HG2 1 1
7 59006 17 1 15 GLN HG3 H -4.190 37.721 82.507 1.00 . Q Q . 15 GLN HG3 1 1
7 59007 17 1 15 GLN N N -6.010 36.151 83.676 1.00 . Q Q . 15 GLN N 1 1
7 59008 17 1 15 GLN NE2 N -1.917 38.368 81.192 1.00 . Q Q . 15 GLN NE2 1 1
7 59009 17 1 15 GLN O O -6.144 33.487 83.498 1.00 . Q Q . 15 GLN O 1 1
7 59010 17 1 15 GLN OE1 O -1.765 36.177 81.303 1.00 . Q Q . 15 GLN OE1 1 1
7 59011 17 1 16 LYS C C -6.033 31.229 80.790 1.00 . Q Q . 16 LYS C 1 1
7 59012 17 1 16 LYS CA C -7.129 32.141 81.315 1.00 . Q Q . 16 LYS CA 1 1
7 59013 17 1 16 LYS CB C -8.381 31.984 80.448 1.00 . Q Q . 16 LYS CB 1 1
7 59014 17 1 16 LYS CD C -10.781 32.638 80.196 1.00 . Q Q . 16 LYS CD 1 1
7 59015 17 1 16 LYS CE C -11.932 33.435 80.816 1.00 . Q Q . 16 LYS CE 1 1
7 59016 17 1 16 LYS CG C -9.532 32.777 81.071 1.00 . Q Q . 16 LYS CG 1 1
7 59017 17 1 16 LYS H H -6.729 34.069 80.500 1.00 . Q Q . 16 LYS H 1 1
7 59018 17 1 16 LYS HA H -7.376 31.837 82.324 1.00 . Q Q . 16 LYS HA 1 1
7 59019 17 1 16 LYS HB2 H -8.181 32.356 79.457 1.00 . Q Q . 16 LYS HB2 1 1
7 59020 17 1 16 LYS HB3 H -8.654 30.939 80.391 1.00 . Q Q . 16 LYS HB3 1 1
7 59021 17 1 16 LYS HD2 H -10.571 33.018 79.206 1.00 . Q Q . 16 LYS HD2 1 1
7 59022 17 1 16 LYS HD3 H -11.061 31.598 80.128 1.00 . Q Q . 16 LYS HD3 1 1
7 59023 17 1 16 LYS HE2 H -12.146 33.053 81.803 1.00 . Q Q . 16 LYS HE2 1 1
7 59024 17 1 16 LYS HE3 H -11.650 34.476 80.884 1.00 . Q Q . 16 LYS HE3 1 1
7 59025 17 1 16 LYS HG2 H -9.739 32.400 82.063 1.00 . Q Q . 16 LYS HG2 1 1
7 59026 17 1 16 LYS HG3 H -9.254 33.818 81.133 1.00 . Q Q . 16 LYS HG3 1 1
7 59027 17 1 16 LYS HZ1 H -13.351 34.229 79.525 1.00 . Q Q . 16 LYS HZ1 1 1
7 59028 17 1 16 LYS HZ2 H -13.955 33.002 80.531 1.00 . Q Q . 16 LYS HZ2 1 1
7 59029 17 1 16 LYS HZ3 H -12.963 32.615 79.208 1.00 . Q Q . 16 LYS HZ3 1 1
7 59030 17 1 16 LYS N N -6.687 33.543 81.326 1.00 . Q Q . 16 LYS N 1 1
7 59031 17 1 16 LYS NZ N -13.141 33.310 79.957 1.00 . Q Q . 16 LYS NZ 1 1
7 59032 17 1 16 LYS O O -5.800 31.175 79.579 1.00 . Q Q . 16 LYS O 1 1
7 59033 17 1 17 LEU C C -4.665 28.134 81.683 1.00 . Q Q . 17 LEU C 1 1
7 59034 17 1 17 LEU CA C -4.318 29.553 81.261 1.00 . Q Q . 17 LEU CA 1 1
7 59035 17 1 17 LEU CB C -2.967 29.930 81.884 1.00 . Q Q . 17 LEU CB 1 1
7 59036 17 1 17 LEU CD1 C -3.153 32.180 83.042 1.00 . Q Q . 17 LEU CD1 1 1
7 59037 17 1 17 LEU CD2 C -1.222 31.722 81.532 1.00 . Q Q . 17 LEU CD2 1 1
7 59038 17 1 17 LEU CG C -2.716 31.454 81.763 1.00 . Q Q . 17 LEU CG 1 1
7 59039 17 1 17 LEU H H -5.605 30.552 82.647 1.00 . Q Q . 17 LEU H 1 1
7 59040 17 1 17 LEU HA H -4.216 29.574 80.183 1.00 . Q Q . 17 LEU HA 1 1
7 59041 17 1 17 LEU HB2 H -2.956 29.631 82.921 1.00 . Q Q . 17 LEU HB2 1 1
7 59042 17 1 17 LEU HB3 H -2.190 29.395 81.357 1.00 . Q Q . 17 LEU HB3 1 1
7 59043 17 1 17 LEU HD11 H -2.758 31.673 83.912 1.00 . Q Q . 17 LEU HD11 1 1
7 59044 17 1 17 LEU HD12 H -4.229 32.202 83.091 1.00 . Q Q . 17 LEU HD12 1 1
7 59045 17 1 17 LEU HD13 H -2.778 33.190 83.019 1.00 . Q Q . 17 LEU HD13 1 1
7 59046 17 1 17 LEU HD21 H -1.059 32.786 81.434 1.00 . Q Q . 17 LEU HD21 1 1
7 59047 17 1 17 LEU HD22 H -0.896 31.220 80.629 1.00 . Q Q . 17 LEU HD22 1 1
7 59048 17 1 17 LEU HD23 H -0.656 31.348 82.374 1.00 . Q Q . 17 LEU HD23 1 1
7 59049 17 1 17 LEU HG H -3.280 31.848 80.930 1.00 . Q Q . 17 LEU HG 1 1
7 59050 17 1 17 LEU N N -5.372 30.485 81.689 1.00 . Q Q . 17 LEU N 1 1
7 59051 17 1 17 LEU O O -4.747 27.846 82.881 1.00 . Q Q . 17 LEU O 1 1
7 59052 17 1 18 VAL C C -4.143 24.909 80.332 1.00 . Q Q . 18 VAL C 1 1
7 59053 17 1 18 VAL CA C -5.147 25.828 81.022 1.00 . Q Q . 18 VAL CA 1 1
7 59054 17 1 18 VAL CB C -6.582 25.477 80.612 1.00 . Q Q . 18 VAL CB 1 1
7 59055 17 1 18 VAL CG1 C -6.757 25.663 79.112 1.00 . Q Q . 18 VAL CG1 1 1
7 59056 17 1 18 VAL CG2 C -6.881 24.020 80.985 1.00 . Q Q . 18 VAL CG2 1 1
7 59057 17 1 18 VAL H H -4.739 27.503 79.761 1.00 . Q Q . 18 VAL H 1 1
7 59058 17 1 18 VAL HA H -5.053 25.674 82.092 1.00 . Q Q . 18 VAL HA 1 1
7 59059 17 1 18 VAL HB H -7.269 26.127 81.135 1.00 . Q Q . 18 VAL HB 1 1
7 59060 17 1 18 VAL HG11 H -6.189 24.909 78.592 1.00 . Q Q . 18 VAL HG11 1 1
7 59061 17 1 18 VAL HG12 H -6.410 26.644 78.832 1.00 . Q Q . 18 VAL HG12 1 1
7 59062 17 1 18 VAL HG13 H -7.802 25.566 78.855 1.00 . Q Q . 18 VAL HG13 1 1
7 59063 17 1 18 VAL HG21 H -6.717 23.879 82.043 1.00 . Q Q . 18 VAL HG21 1 1
7 59064 17 1 18 VAL HG22 H -6.231 23.360 80.428 1.00 . Q Q . 18 VAL HG22 1 1
7 59065 17 1 18 VAL HG23 H -7.908 23.794 80.748 1.00 . Q Q . 18 VAL HG23 1 1
7 59066 17 1 18 VAL N N -4.840 27.235 80.705 1.00 . Q Q . 18 VAL N 1 1
7 59067 17 1 18 VAL O O -3.905 25.003 79.127 1.00 . Q Q . 18 VAL O 1 1
7 59068 17 1 19 PHE C C -2.870 21.651 80.975 1.00 . Q Q . 19 PHE C 1 1
7 59069 17 1 19 PHE CA C -2.514 23.104 80.643 1.00 . Q Q . 19 PHE CA 1 1
7 59070 17 1 19 PHE CB C -1.165 23.461 81.283 1.00 . Q Q . 19 PHE CB 1 1
7 59071 17 1 19 PHE CD1 C -0.031 21.232 81.571 1.00 . Q Q . 19 PHE CD1 1 1
7 59072 17 1 19 PHE CD2 C 0.741 22.711 79.809 1.00 . Q Q . 19 PHE CD2 1 1
7 59073 17 1 19 PHE CE1 C 0.925 20.289 81.194 1.00 . Q Q . 19 PHE CE1 1 1
7 59074 17 1 19 PHE CE2 C 1.691 21.763 79.429 1.00 . Q Q . 19 PHE CE2 1 1
7 59075 17 1 19 PHE CG C -0.122 22.447 80.880 1.00 . Q Q . 19 PHE CG 1 1
7 59076 17 1 19 PHE CZ C 1.787 20.555 80.121 1.00 . Q Q . 19 PHE CZ 1 1
7 59077 17 1 19 PHE H H -3.755 24.032 82.087 1.00 . Q Q . 19 PHE H 1 1
7 59078 17 1 19 PHE HA H -2.426 23.202 79.578 1.00 . Q Q . 19 PHE HA 1 1
7 59079 17 1 19 PHE HB2 H -0.855 24.443 80.955 1.00 . Q Q . 19 PHE HB2 1 1
7 59080 17 1 19 PHE HB3 H -1.268 23.460 82.355 1.00 . Q Q . 19 PHE HB3 1 1
7 59081 17 1 19 PHE HD1 H -0.695 21.027 82.399 1.00 . Q Q . 19 PHE HD1 1 1
7 59082 17 1 19 PHE HD2 H 0.682 23.647 79.286 1.00 . Q Q . 19 PHE HD2 1 1
7 59083 17 1 19 PHE HE1 H 1.001 19.359 81.738 1.00 . Q Q . 19 PHE HE1 1 1
7 59084 17 1 19 PHE HE2 H 2.357 21.970 78.605 1.00 . Q Q . 19 PHE HE2 1 1
7 59085 17 1 19 PHE HZ H 2.522 19.825 79.821 1.00 . Q Q . 19 PHE HZ 1 1
7 59086 17 1 19 PHE N N -3.531 24.035 81.135 1.00 . Q Q . 19 PHE N 1 1
7 59087 17 1 19 PHE O O -3.085 21.305 82.140 1.00 . Q Q . 19 PHE O 1 1
7 59088 17 1 20 PHE C C -2.159 18.525 79.390 1.00 . Q Q . 20 PHE C 1 1
7 59089 17 1 20 PHE CA C -3.219 19.367 80.114 1.00 . Q Q . 20 PHE CA 1 1
7 59090 17 1 20 PHE CB C -4.596 19.058 79.524 1.00 . Q Q . 20 PHE CB 1 1
7 59091 17 1 20 PHE CD1 C -4.486 16.662 78.729 1.00 . Q Q . 20 PHE CD1 1 1
7 59092 17 1 20 PHE CD2 C -5.587 17.138 80.833 1.00 . Q Q . 20 PHE CD2 1 1
7 59093 17 1 20 PHE CE1 C -4.763 15.299 78.893 1.00 . Q Q . 20 PHE CE1 1 1
7 59094 17 1 20 PHE CE2 C -5.865 15.775 80.997 1.00 . Q Q . 20 PHE CE2 1 1
7 59095 17 1 20 PHE CG C -4.898 17.583 79.699 1.00 . Q Q . 20 PHE CG 1 1
7 59096 17 1 20 PHE CZ C -5.454 14.855 80.025 1.00 . Q Q . 20 PHE CZ 1 1
7 59097 17 1 20 PHE H H -2.721 21.113 79.031 1.00 . Q Q . 20 PHE H 1 1
7 59098 17 1 20 PHE HA H -3.228 19.125 81.156 1.00 . Q Q . 20 PHE HA 1 1
7 59099 17 1 20 PHE HB2 H -5.348 19.645 80.034 1.00 . Q Q . 20 PHE HB2 1 1
7 59100 17 1 20 PHE HB3 H -4.597 19.306 78.475 1.00 . Q Q . 20 PHE HB3 1 1
7 59101 17 1 20 PHE HD1 H -3.949 17.002 77.857 1.00 . Q Q . 20 PHE HD1 1 1
7 59102 17 1 20 PHE HD2 H -5.906 17.847 81.583 1.00 . Q Q . 20 PHE HD2 1 1
7 59103 17 1 20 PHE HE1 H -4.448 14.588 78.143 1.00 . Q Q . 20 PHE HE1 1 1
7 59104 17 1 20 PHE HE2 H -6.397 15.433 81.871 1.00 . Q Q . 20 PHE HE2 1 1
7 59105 17 1 20 PHE HZ H -5.667 13.803 80.150 1.00 . Q Q . 20 PHE HZ 1 1
7 59106 17 1 20 PHE N N -2.911 20.795 79.941 1.00 . Q Q . 20 PHE N 1 1
7 59107 17 1 20 PHE O O -1.957 18.689 78.186 1.00 . Q Q . 20 PHE O 1 1
7 59108 17 1 21 ALA C C 0.056 15.594 80.120 1.00 . Q Q . 21 ALA C 1 1
7 59109 17 1 21 ALA CA C -0.411 16.854 79.402 1.00 . Q Q . 21 ALA CA 1 1
7 59110 17 1 21 ALA CB C 0.807 17.743 79.176 1.00 . Q Q . 21 ALA CB 1 1
7 59111 17 1 21 ALA H H -1.607 17.521 81.068 1.00 . Q Q . 21 ALA H 1 1
7 59112 17 1 21 ALA HA H -0.797 16.563 78.440 1.00 . Q Q . 21 ALA HA 1 1
7 59113 17 1 21 ALA HB1 H 1.431 17.313 78.412 1.00 . Q Q . 21 ALA HB1 1 1
7 59114 17 1 21 ALA HB2 H 1.374 17.821 80.091 1.00 . Q Q . 21 ALA HB2 1 1
7 59115 17 1 21 ALA HB3 H 0.483 18.726 78.863 1.00 . Q Q . 21 ALA HB3 1 1
7 59116 17 1 21 ALA N N -1.451 17.633 80.101 1.00 . Q Q . 21 ALA N 1 1
7 59117 17 1 21 ALA O O -0.329 15.298 81.253 1.00 . Q Q . 21 ALA O 1 1
7 59118 17 1 22 GLU C C 2.604 13.934 80.981 1.00 . Q Q . 22 GLU C 1 1
7 59119 17 1 22 GLU CA C 1.457 13.599 79.992 1.00 . Q Q . 22 GLU CA 1 1
7 59120 17 1 22 GLU CB C 1.935 12.665 78.867 1.00 . Q Q . 22 GLU CB 1 1
7 59121 17 1 22 GLU CD C 2.093 10.280 78.100 1.00 . Q Q . 22 GLU CD 1 1
7 59122 17 1 22 GLU CG C 1.810 11.190 79.288 1.00 . Q Q . 22 GLU CG 1 1
7 59123 17 1 22 GLU H H 1.160 15.106 78.491 1.00 . Q Q . 22 GLU H 1 1
7 59124 17 1 22 GLU HA H 0.666 13.108 80.547 1.00 . Q Q . 22 GLU HA 1 1
7 59125 17 1 22 GLU HB2 H 1.336 12.833 77.984 1.00 . Q Q . 22 GLU HB2 1 1
7 59126 17 1 22 GLU HB3 H 2.961 12.882 78.642 1.00 . Q Q . 22 GLU HB3 1 1
7 59127 17 1 22 GLU HG2 H 2.514 10.974 80.074 1.00 . Q Q . 22 GLU HG2 1 1
7 59128 17 1 22 GLU HG3 H 0.807 11.001 79.645 1.00 . Q Q . 22 GLU HG3 1 1
7 59129 17 1 22 GLU N N 0.911 14.838 79.418 1.00 . Q Q . 22 GLU N 1 1
7 59130 17 1 22 GLU O O 2.851 15.106 81.267 1.00 . Q Q . 22 GLU O 1 1
7 59131 17 1 22 GLU OE1 O 2.083 10.778 76.990 1.00 . Q Q . 22 GLU OE1 1 1
7 59132 17 1 22 GLU OE2 O 2.320 9.100 78.319 1.00 . Q Q . 22 GLU OE2 1 1
7 59133 17 1 23 ASP C C 4.991 11.762 82.924 1.00 . Q Q . 23 ASP C 1 1
7 59134 17 1 23 ASP CA C 4.257 13.081 82.616 1.00 . Q Q . 23 ASP CA 1 1
7 59135 17 1 23 ASP CB C 3.656 13.669 83.906 1.00 . Q Q . 23 ASP CB 1 1
7 59136 17 1 23 ASP CG C 3.498 15.192 83.807 1.00 . Q Q . 23 ASP CG 1 1
7 59137 17 1 23 ASP H H 2.936 11.992 81.357 1.00 . Q Q . 23 ASP H 1 1
7 59138 17 1 23 ASP HA H 4.993 13.774 82.235 1.00 . Q Q . 23 ASP HA 1 1
7 59139 17 1 23 ASP HB2 H 2.691 13.225 84.088 1.00 . Q Q . 23 ASP HB2 1 1
7 59140 17 1 23 ASP HB3 H 4.309 13.446 84.737 1.00 . Q Q . 23 ASP HB3 1 1
7 59141 17 1 23 ASP N N 3.227 12.898 81.570 1.00 . Q Q . 23 ASP N 1 1
7 59142 17 1 23 ASP O O 4.946 11.288 84.060 1.00 . Q Q . 23 ASP O 1 1
7 59143 17 1 23 ASP OD1 O 4.213 15.800 83.028 1.00 . Q Q . 23 ASP OD1 1 1
7 59144 17 1 23 ASP OD2 O 2.672 15.727 84.525 1.00 . Q Q . 23 ASP OD2 1 1
7 59145 17 1 24 VAL C C 7.626 9.890 82.536 1.00 . Q Q . 24 VAL C 1 1
7 59146 17 1 24 VAL CA C 6.151 9.791 82.158 1.00 . Q Q . 24 VAL CA 1 1
7 59147 17 1 24 VAL CB C 6.004 8.930 80.895 1.00 . Q Q . 24 VAL CB 1 1
7 59148 17 1 24 VAL CG1 C 6.164 7.448 81.256 1.00 . Q Q . 24 VAL CG1 1 1
7 59149 17 1 24 VAL CG2 C 4.625 9.157 80.267 1.00 . Q Q . 24 VAL CG2 1 1
7 59150 17 1 24 VAL H H 5.517 11.464 81.011 1.00 . Q Q . 24 VAL H 1 1
7 59151 17 1 24 VAL HA H 5.624 9.306 82.965 1.00 . Q Q . 24 VAL HA 1 1
7 59152 17 1 24 VAL HB H 6.772 9.207 80.182 1.00 . Q Q . 24 VAL HB 1 1
7 59153 17 1 24 VAL HG11 H 5.262 7.092 81.737 1.00 . Q Q . 24 VAL HG11 1 1
7 59154 17 1 24 VAL HG12 H 6.999 7.333 81.927 1.00 . Q Q . 24 VAL HG12 1 1
7 59155 17 1 24 VAL HG13 H 6.340 6.880 80.357 1.00 . Q Q . 24 VAL HG13 1 1
7 59156 17 1 24 VAL HG21 H 4.637 10.083 79.713 1.00 . Q Q . 24 VAL HG21 1 1
7 59157 17 1 24 VAL HG22 H 3.873 9.208 81.042 1.00 . Q Q . 24 VAL HG22 1 1
7 59158 17 1 24 VAL HG23 H 4.393 8.341 79.595 1.00 . Q Q . 24 VAL HG23 1 1
7 59159 17 1 24 VAL N N 5.564 11.107 81.924 1.00 . Q Q . 24 VAL N 1 1
7 59160 17 1 24 VAL O O 7.933 10.472 83.576 1.00 . Q Q . 24 VAL O 1 1
7 59161 17 1 25 GLY C C 10.687 10.493 82.070 1.00 . Q Q . 25 GLY C 1 1
7 59162 17 1 25 GLY CA C 9.928 9.198 82.299 1.00 . Q Q . 25 GLY CA 1 1
7 59163 17 1 25 GLY H H 8.266 8.679 81.061 1.00 . Q Q . 25 GLY H 1 1
7 59164 17 1 25 GLY HA2 H 9.931 8.983 83.356 1.00 . Q Q . 25 GLY HA2 1 1
7 59165 17 1 25 GLY HA3 H 10.449 8.401 81.786 1.00 . Q Q . 25 GLY HA3 1 1
7 59166 17 1 25 GLY N N 8.538 9.227 81.823 1.00 . Q Q . 25 GLY N 1 1
7 59167 17 1 25 GLY O O 11.409 10.933 82.964 1.00 . Q Q . 25 GLY O 1 1
7 59168 17 1 26 SER C C 10.519 13.257 79.671 1.00 . Q Q . 26 SER C 1 1
7 59169 17 1 26 SER CA C 11.167 12.448 80.778 1.00 . Q Q . 26 SER CA 1 1
7 59170 17 1 26 SER CB C 12.643 12.214 80.455 1.00 . Q Q . 26 SER CB 1 1
7 59171 17 1 26 SER H H 9.875 10.826 80.267 1.00 . Q Q . 26 SER H 1 1
7 59172 17 1 26 SER HA H 11.104 13.005 81.700 1.00 . Q Q . 26 SER HA 1 1
7 59173 17 1 26 SER HB2 H 13.076 11.566 81.199 1.00 . Q Q . 26 SER HB2 1 1
7 59174 17 1 26 SER HB3 H 12.726 11.747 79.483 1.00 . Q Q . 26 SER HB3 1 1
7 59175 17 1 26 SER HG H 12.737 14.130 80.794 1.00 . Q Q . 26 SER HG 1 1
7 59176 17 1 26 SER N N 10.497 11.162 80.947 1.00 . Q Q . 26 SER N 1 1
7 59177 17 1 26 SER O O 10.564 12.874 78.505 1.00 . Q Q . 26 SER O 1 1
7 59178 17 1 26 SER OG O 13.334 13.456 80.459 1.00 . Q Q . 26 SER OG 1 1
7 59179 17 1 27 ASN C C 9.837 15.177 77.694 1.00 . Q Q . 27 ASN C 1 1
7 59180 17 1 27 ASN CA C 9.306 15.320 79.122 1.00 . Q Q . 27 ASN CA 1 1
7 59181 17 1 27 ASN CB C 9.557 16.762 79.619 1.00 . Q Q . 27 ASN CB 1 1
7 59182 17 1 27 ASN CG C 10.877 16.833 80.385 1.00 . Q Q . 27 ASN CG 1 1
7 59183 17 1 27 ASN H H 9.978 14.635 81.007 1.00 . Q Q . 27 ASN H 1 1
7 59184 17 1 27 ASN HA H 8.241 15.138 79.119 1.00 . Q Q . 27 ASN HA 1 1
7 59185 17 1 27 ASN HB2 H 9.613 17.437 78.778 1.00 . Q Q . 27 ASN HB2 1 1
7 59186 17 1 27 ASN HB3 H 8.749 17.066 80.273 1.00 . Q Q . 27 ASN HB3 1 1
7 59187 17 1 27 ASN HD21 H 11.628 18.270 79.238 1.00 . Q Q . 27 ASN HD21 1 1
7 59188 17 1 27 ASN HD22 H 12.643 17.735 80.492 1.00 . Q Q . 27 ASN HD22 1 1
7 59189 17 1 27 ASN N N 9.947 14.395 80.058 1.00 . Q Q . 27 ASN N 1 1
7 59190 17 1 27 ASN ND2 N 11.791 17.683 80.007 1.00 . Q Q . 27 ASN ND2 1 1
7 59191 17 1 27 ASN O O 11.028 14.949 77.495 1.00 . Q Q . 27 ASN O 1 1
7 59192 17 1 27 ASN OD1 O 11.083 16.090 81.343 1.00 . Q Q . 27 ASN OD1 1 1
7 59193 17 1 28 LYS C C 8.234 15.877 74.435 1.00 . Q Q . 28 LYS C 1 1
7 59194 17 1 28 LYS CA C 9.426 15.510 75.331 1.00 . Q Q . 28 LYS CA 1 1
7 59195 17 1 28 LYS CB C 10.115 14.182 74.895 1.00 . Q Q . 28 LYS CB 1 1
7 59196 17 1 28 LYS CD C 12.303 13.100 74.291 1.00 . Q Q . 28 LYS CD 1 1
7 59197 17 1 28 LYS CE C 13.677 13.377 73.686 1.00 . Q Q . 28 LYS CE 1 1
7 59198 17 1 28 LYS CG C 11.595 14.429 74.560 1.00 . Q Q . 28 LYS CG 1 1
7 59199 17 1 28 LYS H H 8.074 15.731 76.943 1.00 . Q Q . 28 LYS H 1 1
7 59200 17 1 28 LYS HA H 10.136 16.314 75.261 1.00 . Q Q . 28 LYS HA 1 1
7 59201 17 1 28 LYS HB2 H 10.048 13.458 75.694 1.00 . Q Q . 28 LYS HB2 1 1
7 59202 17 1 28 LYS HB3 H 9.637 13.790 74.016 1.00 . Q Q . 28 LYS HB3 1 1
7 59203 17 1 28 LYS HD2 H 12.415 12.550 75.213 1.00 . Q Q . 28 LYS HD2 1 1
7 59204 17 1 28 LYS HD3 H 11.725 12.525 73.595 1.00 . Q Q . 28 LYS HD3 1 1
7 59205 17 1 28 LYS HE2 H 13.552 13.710 72.669 1.00 . Q Q . 28 LYS HE2 1 1
7 59206 17 1 28 LYS HE3 H 14.177 14.142 74.254 1.00 . Q Q . 28 LYS HE3 1 1
7 59207 17 1 28 LYS HG2 H 11.667 15.057 73.685 1.00 . Q Q . 28 LYS HG2 1 1
7 59208 17 1 28 LYS HG3 H 12.070 14.918 75.395 1.00 . Q Q . 28 LYS HG3 1 1
7 59209 17 1 28 LYS HZ1 H 14.649 11.826 74.672 1.00 . Q Q . 28 LYS HZ1 1 1
7 59210 17 1 28 LYS HZ2 H 15.405 12.315 73.228 1.00 . Q Q . 28 LYS HZ2 1 1
7 59211 17 1 28 LYS HZ3 H 13.981 11.383 73.174 1.00 . Q Q . 28 LYS HZ3 1 1
7 59212 17 1 28 LYS N N 8.987 15.453 76.718 1.00 . Q Q . 28 LYS N 1 1
7 59213 17 1 28 LYS NZ N 14.489 12.131 73.692 1.00 . Q Q . 28 LYS NZ 1 1
7 59214 17 1 28 LYS O O 8.086 15.341 73.336 1.00 . Q Q . 28 LYS O 1 1
7 59215 17 1 29 GLY C C 6.514 18.030 72.906 1.00 . Q Q . 29 GLY C 1 1
7 59216 17 1 29 GLY CA C 6.184 17.162 74.127 1.00 . Q Q . 29 GLY CA 1 1
7 59217 17 1 29 GLY H H 7.516 17.170 75.802 1.00 . Q Q . 29 GLY H 1 1
7 59218 17 1 29 GLY HA2 H 5.683 16.267 73.792 1.00 . Q Q . 29 GLY HA2 1 1
7 59219 17 1 29 GLY HA3 H 5.512 17.711 74.768 1.00 . Q Q . 29 GLY HA3 1 1
7 59220 17 1 29 GLY N N 7.369 16.777 74.914 1.00 . Q Q . 29 GLY N 1 1
7 59221 17 1 29 GLY O O 6.274 17.636 71.764 1.00 . Q Q . 29 GLY O 1 1
7 59222 17 1 30 ALA C C 8.012 21.375 72.729 1.00 . Q Q . 30 ALA C 1 1
7 59223 17 1 30 ALA CA C 7.433 20.123 72.104 1.00 . Q Q . 30 ALA CA 1 1
7 59224 17 1 30 ALA CB C 6.213 20.479 71.254 1.00 . Q Q . 30 ALA CB 1 1
7 59225 17 1 30 ALA H H 7.236 19.464 74.090 1.00 . Q Q . 30 ALA H 1 1
7 59226 17 1 30 ALA HA H 8.177 19.659 71.476 1.00 . Q Q . 30 ALA HA 1 1
7 59227 17 1 30 ALA HB1 H 6.420 21.378 70.688 1.00 . Q Q . 30 ALA HB1 1 1
7 59228 17 1 30 ALA HB2 H 5.357 20.648 71.896 1.00 . Q Q . 30 ALA HB2 1 1
7 59229 17 1 30 ALA HB3 H 5.995 19.668 70.571 1.00 . Q Q . 30 ALA HB3 1 1
7 59230 17 1 30 ALA N N 7.067 19.209 73.160 1.00 . Q Q . 30 ALA N 1 1
7 59231 17 1 30 ALA O O 7.873 21.592 73.937 1.00 . Q Q . 30 ALA O 1 1
7 59232 17 1 31 ILE C C 8.372 24.649 71.755 1.00 . Q Q . 31 ILE C 1 1
7 59233 17 1 31 ILE CA C 9.135 23.503 72.419 1.00 . Q Q . 31 ILE CA 1 1
7 59234 17 1 31 ILE CB C 10.646 23.644 72.152 1.00 . Q Q . 31 ILE CB 1 1
7 59235 17 1 31 ILE CD1 C 12.923 22.686 72.684 1.00 . Q Q . 31 ILE CD1 1 1
7 59236 17 1 31 ILE CG1 C 11.400 22.460 72.782 1.00 . Q Q . 31 ILE CG1 1 1
7 59237 17 1 31 ILE CG2 C 11.161 24.946 72.781 1.00 . Q Q . 31 ILE CG2 1 1
7 59238 17 1 31 ILE H H 8.656 22.049 70.937 1.00 . Q Q . 31 ILE H 1 1
7 59239 17 1 31 ILE HA H 8.971 23.565 73.488 1.00 . Q Q . 31 ILE HA 1 1
7 59240 17 1 31 ILE HB H 10.823 23.659 71.092 1.00 . Q Q . 31 ILE HB 1 1
7 59241 17 1 31 ILE HD11 H 13.214 23.460 73.377 1.00 . Q Q . 31 ILE HD11 1 1
7 59242 17 1 31 ILE HD12 H 13.181 22.993 71.685 1.00 . Q Q . 31 ILE HD12 1 1
7 59243 17 1 31 ILE HD13 H 13.447 21.776 72.930 1.00 . Q Q . 31 ILE HD13 1 1
7 59244 17 1 31 ILE HG12 H 11.116 22.370 73.817 1.00 . Q Q . 31 ILE HG12 1 1
7 59245 17 1 31 ILE HG13 H 11.137 21.554 72.261 1.00 . Q Q . 31 ILE HG13 1 1
7 59246 17 1 31 ILE HG21 H 11.197 24.837 73.854 1.00 . Q Q . 31 ILE HG21 1 1
7 59247 17 1 31 ILE HG22 H 10.508 25.767 72.530 1.00 . Q Q . 31 ILE HG22 1 1
7 59248 17 1 31 ILE HG23 H 12.152 25.156 72.412 1.00 . Q Q . 31 ILE HG23 1 1
7 59249 17 1 31 ILE N N 8.609 22.235 71.906 1.00 . Q Q . 31 ILE N 1 1
7 59250 17 1 31 ILE O O 8.514 24.902 70.557 1.00 . Q Q . 31 ILE O 1 1
7 59251 17 1 32 ILE C C 7.473 27.781 72.524 1.00 . Q Q . 32 ILE C 1 1
7 59252 17 1 32 ILE CA C 6.811 26.496 72.047 1.00 . Q Q . 32 ILE CA 1 1
7 59253 17 1 32 ILE CB C 5.358 26.444 72.573 1.00 . Q Q . 32 ILE CB 1 1
7 59254 17 1 32 ILE CD1 C 3.197 25.171 72.522 1.00 . Q Q . 32 ILE CD1 1 1
7 59255 17 1 32 ILE CG1 C 4.608 25.276 71.923 1.00 . Q Q . 32 ILE CG1 1 1
7 59256 17 1 32 ILE CG2 C 4.642 27.763 72.258 1.00 . Q Q . 32 ILE CG2 1 1
7 59257 17 1 32 ILE H H 7.518 25.131 73.502 1.00 . Q Q . 32 ILE H 1 1
7 59258 17 1 32 ILE HA H 6.796 26.485 70.963 1.00 . Q Q . 32 ILE HA 1 1
7 59259 17 1 32 ILE HB H 5.379 26.303 73.644 1.00 . Q Q . 32 ILE HB 1 1
7 59260 17 1 32 ILE HD11 H 2.584 25.969 72.138 1.00 . Q Q . 32 ILE HD11 1 1
7 59261 17 1 32 ILE HD12 H 3.259 25.252 73.596 1.00 . Q Q . 32 ILE HD12 1 1
7 59262 17 1 32 ILE HD13 H 2.766 24.219 72.259 1.00 . Q Q . 32 ILE HD13 1 1
7 59263 17 1 32 ILE HG12 H 4.538 25.445 70.860 1.00 . Q Q . 32 ILE HG12 1 1
7 59264 17 1 32 ILE HG13 H 5.142 24.356 72.106 1.00 . Q Q . 32 ILE HG13 1 1
7 59265 17 1 32 ILE HG21 H 4.846 28.046 71.236 1.00 . Q Q . 32 ILE HG21 1 1
7 59266 17 1 32 ILE HG22 H 5.009 28.523 72.925 1.00 . Q Q . 32 ILE HG22 1 1
7 59267 17 1 32 ILE HG23 H 3.580 27.658 72.396 1.00 . Q Q . 32 ILE HG23 1 1
7 59268 17 1 32 ILE N N 7.578 25.359 72.551 1.00 . Q Q . 32 ILE N 1 1
7 59269 17 1 32 ILE O O 7.477 28.072 73.720 1.00 . Q Q . 32 ILE O 1 1
7 59270 17 1 33 GLY C C 8.091 30.945 71.113 1.00 . Q Q . 33 GLY C 1 1
7 59271 17 1 33 GLY CA C 8.683 29.820 71.945 1.00 . Q Q . 33 GLY CA 1 1
7 59272 17 1 33 GLY H H 7.999 28.307 70.648 1.00 . Q Q . 33 GLY H 1 1
7 59273 17 1 33 GLY HA2 H 8.551 30.033 72.996 1.00 . Q Q . 33 GLY HA2 1 1
7 59274 17 1 33 GLY HA3 H 9.738 29.742 71.726 1.00 . Q Q . 33 GLY HA3 1 1
7 59275 17 1 33 GLY N N 8.024 28.559 71.596 1.00 . Q Q . 33 GLY N 1 1
7 59276 17 1 33 GLY O O 8.227 30.955 69.886 1.00 . Q Q . 33 GLY O 1 1
7 59277 17 1 34 LEU C C 6.388 34.156 71.836 1.00 . Q Q . 34 LEU C 1 1
7 59278 17 1 34 LEU CA C 6.832 32.973 70.989 1.00 . Q Q . 34 LEU CA 1 1
7 59279 17 1 34 LEU CB C 5.652 32.449 70.146 1.00 . Q Q . 34 LEU CB 1 1
7 59280 17 1 34 LEU CD1 C 3.316 31.600 70.121 1.00 . Q Q . 34 LEU CD1 1 1
7 59281 17 1 34 LEU CD2 C 4.854 30.972 71.988 1.00 . Q Q . 34 LEU CD2 1 1
7 59282 17 1 34 LEU CG C 4.463 32.082 71.015 1.00 . Q Q . 34 LEU CG 1 1
7 59283 17 1 34 LEU H H 7.318 31.866 72.733 1.00 . Q Q . 34 LEU H 1 1
7 59284 17 1 34 LEU HA H 7.585 33.330 70.309 1.00 . Q Q . 34 LEU HA 1 1
7 59285 17 1 34 LEU HB2 H 5.338 33.212 69.457 1.00 . Q Q . 34 LEU HB2 1 1
7 59286 17 1 34 LEU HB3 H 5.973 31.580 69.595 1.00 . Q Q . 34 LEU HB3 1 1
7 59287 17 1 34 LEU HD11 H 2.404 31.585 70.692 1.00 . Q Q . 34 LEU HD11 1 1
7 59288 17 1 34 LEU HD12 H 3.531 30.607 69.761 1.00 . Q Q . 34 LEU HD12 1 1
7 59289 17 1 34 LEU HD13 H 3.204 32.269 69.283 1.00 . Q Q . 34 LEU HD13 1 1
7 59290 17 1 34 LEU HD21 H 5.395 31.397 72.812 1.00 . Q Q . 34 LEU HD21 1 1
7 59291 17 1 34 LEU HD22 H 5.478 30.250 71.483 1.00 . Q Q . 34 LEU HD22 1 1
7 59292 17 1 34 LEU HD23 H 3.962 30.487 72.359 1.00 . Q Q . 34 LEU HD23 1 1
7 59293 17 1 34 LEU HG H 4.143 32.953 71.559 1.00 . Q Q . 34 LEU HG 1 1
7 59294 17 1 34 LEU N N 7.421 31.897 71.757 1.00 . Q Q . 34 LEU N 1 1
7 59295 17 1 34 LEU O O 6.022 34.042 73.020 1.00 . Q Q . 34 LEU O 1 1
7 59296 17 1 35 MET C C 4.536 36.778 71.363 1.00 . Q Q . 35 MET C 1 1
7 59297 17 1 35 MET CA C 5.981 36.552 71.747 1.00 . Q Q . 35 MET CA 1 1
7 59298 17 1 35 MET CB C 6.832 37.690 71.177 1.00 . Q Q . 35 MET CB 1 1
7 59299 17 1 35 MET CE C 8.322 38.640 73.864 1.00 . Q Q . 35 MET CE 1 1
7 59300 17 1 35 MET CG C 6.519 39.031 71.894 1.00 . Q Q . 35 MET CG 1 1
7 59301 17 1 35 MET H H 6.674 35.280 70.215 1.00 . Q Q . 35 MET H 1 1
7 59302 17 1 35 MET HA H 6.086 36.518 72.816 1.00 . Q Q . 35 MET HA 1 1
7 59303 17 1 35 MET HB2 H 7.878 37.442 71.291 1.00 . Q Q . 35 MET HB2 1 1
7 59304 17 1 35 MET HB3 H 6.609 37.787 70.126 1.00 . Q Q . 35 MET HB3 1 1
7 59305 17 1 35 MET HE1 H 7.432 38.610 74.472 1.00 . Q Q . 35 MET HE1 1 1
7 59306 17 1 35 MET HE2 H 9.152 38.981 74.462 1.00 . Q Q . 35 MET HE2 1 1
7 59307 17 1 35 MET HE3 H 8.539 37.652 73.484 1.00 . Q Q . 35 MET HE3 1 1
7 59308 17 1 35 MET HG2 H 6.038 39.713 71.206 1.00 . Q Q . 35 MET HG2 1 1
7 59309 17 1 35 MET HG3 H 5.863 38.860 72.738 1.00 . Q Q . 35 MET HG3 1 1
7 59310 17 1 35 MET N N 6.400 35.296 71.162 1.00 . Q Q . 35 MET N 1 1
7 59311 17 1 35 MET O O 4.232 36.906 70.177 1.00 . Q Q . 35 MET O 1 1
7 59312 17 1 35 MET SD S 8.059 39.779 72.486 1.00 . Q Q . 35 MET SD 1 1
7 59313 17 1 36 VAL C C 1.657 38.143 72.862 1.00 . Q Q . 36 VAL C 1 1
7 59314 17 1 36 VAL CA C 2.219 36.996 72.030 1.00 . Q Q . 36 VAL CA 1 1
7 59315 17 1 36 VAL CB C 1.468 35.681 72.349 1.00 . Q Q . 36 VAL CB 1 1
7 59316 17 1 36 VAL CG1 C -0.038 35.939 72.320 1.00 . Q Q . 36 VAL CG1 1 1
7 59317 17 1 36 VAL CG2 C 1.826 34.596 71.303 1.00 . Q Q . 36 VAL CG2 1 1
7 59318 17 1 36 VAL H H 3.871 36.695 73.279 1.00 . Q Q . 36 VAL H 1 1
7 59319 17 1 36 VAL HA H 2.085 37.231 70.986 1.00 . Q Q . 36 VAL HA 1 1
7 59320 17 1 36 VAL HB H 1.752 35.339 73.337 1.00 . Q Q . 36 VAL HB 1 1
7 59321 17 1 36 VAL HG11 H -0.555 35.024 72.162 1.00 . Q Q . 36 VAL HG11 1 1
7 59322 17 1 36 VAL HG12 H -0.265 36.623 71.516 1.00 . Q Q . 36 VAL HG12 1 1
7 59323 17 1 36 VAL HG13 H -0.348 36.376 73.260 1.00 . Q Q . 36 VAL HG13 1 1
7 59324 17 1 36 VAL HG21 H 2.820 34.773 70.916 1.00 . Q Q . 36 VAL HG21 1 1
7 59325 17 1 36 VAL HG22 H 1.115 34.617 70.492 1.00 . Q Q . 36 VAL HG22 1 1
7 59326 17 1 36 VAL HG23 H 1.794 33.624 71.763 1.00 . Q Q . 36 VAL HG23 1 1
7 59327 17 1 36 VAL N N 3.629 36.808 72.333 1.00 . Q Q . 36 VAL N 1 1
7 59328 17 1 36 VAL O O 1.373 37.967 74.037 1.00 . Q Q . 36 VAL O 1 1
7 59329 17 1 37 GLY C C 2.007 41.171 73.794 1.00 . Q Q . 37 GLY C 1 1
7 59330 17 1 37 GLY CA C 0.928 40.442 73.012 1.00 . Q Q . 37 GLY CA 1 1
7 59331 17 1 37 GLY H H 1.705 39.423 71.312 1.00 . Q Q . 37 GLY H 1 1
7 59332 17 1 37 GLY HA2 H 0.469 41.134 72.321 1.00 . Q Q . 37 GLY HA2 1 1
7 59333 17 1 37 GLY HA3 H 0.178 40.083 73.701 1.00 . Q Q . 37 GLY HA3 1 1
7 59334 17 1 37 GLY N N 1.478 39.317 72.258 1.00 . Q Q . 37 GLY N 1 1
7 59335 17 1 37 GLY O O 3.200 41.038 73.519 1.00 . Q Q . 37 GLY O 1 1
7 59336 17 1 38 GLY C C 1.791 43.974 76.212 1.00 . Q Q . 38 GLY C 1 1
7 59337 17 1 38 GLY CA C 2.482 42.745 75.602 1.00 . Q Q . 38 GLY CA 1 1
7 59338 17 1 38 GLY H H 0.599 42.031 74.918 1.00 . Q Q . 38 GLY H 1 1
7 59339 17 1 38 GLY HA2 H 2.858 42.119 76.398 1.00 . Q Q . 38 GLY HA2 1 1
7 59340 17 1 38 GLY HA3 H 3.311 43.076 74.997 1.00 . Q Q . 38 GLY HA3 1 1
7 59341 17 1 38 GLY N N 1.566 41.961 74.765 1.00 . Q Q . 38 GLY N 1 1
7 59342 17 1 38 GLY O O 1.785 44.126 77.434 1.00 . Q Q . 38 GLY O 1 1
7 59343 17 1 39 VAL C C -0.857 46.160 75.121 1.00 . Q Q . 39 VAL C 1 1
7 59344 17 1 39 VAL CA C 0.453 45.995 75.886 1.00 . Q Q . 39 VAL CA 1 1
7 59345 17 1 39 VAL CB C 1.301 47.267 75.744 1.00 . Q Q . 39 VAL CB 1 1
7 59346 17 1 39 VAL CG1 C 1.815 47.392 74.312 1.00 . Q Q . 39 VAL CG1 1 1
7 59347 17 1 39 VAL CG2 C 0.450 48.502 76.089 1.00 . Q Q . 39 VAL CG2 1 1
7 59348 17 1 39 VAL H H 1.174 44.640 74.418 1.00 . Q Q . 39 VAL H 1 1
7 59349 17 1 39 VAL HA H 0.223 45.846 76.933 1.00 . Q Q . 39 VAL HA 1 1
7 59350 17 1 39 VAL HB H 2.139 47.208 76.420 1.00 . Q Q . 39 VAL HB 1 1
7 59351 17 1 39 VAL HG11 H 2.534 48.200 74.257 1.00 . Q Q . 39 VAL HG11 1 1
7 59352 17 1 39 VAL HG12 H 0.985 47.605 73.655 1.00 . Q Q . 39 VAL HG12 1 1
7 59353 17 1 39 VAL HG13 H 2.287 46.467 74.014 1.00 . Q Q . 39 VAL HG13 1 1
7 59354 17 1 39 VAL HG21 H -0.176 48.281 76.940 1.00 . Q Q . 39 VAL HG21 1 1
7 59355 17 1 39 VAL HG22 H -0.171 48.765 75.247 1.00 . Q Q . 39 VAL HG22 1 1
7 59356 17 1 39 VAL HG23 H 1.098 49.333 76.329 1.00 . Q Q . 39 VAL HG23 1 1
7 59357 17 1 39 VAL N N 1.172 44.825 75.381 1.00 . Q Q . 39 VAL N 1 1
7 59358 17 1 39 VAL O O -0.881 46.072 73.894 1.00 . Q Q . 39 VAL O 1 1
7 59359 17 1 40 VAL C C -3.914 47.857 75.783 1.00 . Q Q . 40 VAL C 1 1
7 59360 17 1 40 VAL CA C -3.268 46.578 75.255 1.00 . Q Q . 40 VAL CA 1 1
7 59361 17 1 40 VAL CB C -4.165 45.385 75.596 1.00 . Q Q . 40 VAL CB 1 1
7 59362 17 1 40 VAL CG1 C -3.574 44.105 74.998 1.00 . Q Q . 40 VAL CG1 1 1
7 59363 17 1 40 VAL CG2 C -4.266 45.247 77.124 1.00 . Q Q . 40 VAL CG2 1 1
7 59364 17 1 40 VAL H H -1.852 46.453 76.834 1.00 . Q Q . 40 VAL H 1 1
7 59365 17 1 40 VAL HA H -3.175 46.649 74.181 1.00 . Q Q . 40 VAL HA 1 1
7 59366 17 1 40 VAL HB H -5.152 45.547 75.180 1.00 . Q Q . 40 VAL HB 1 1
7 59367 17 1 40 VAL HG11 H -3.778 44.071 73.937 1.00 . Q Q . 40 VAL HG11 1 1
7 59368 17 1 40 VAL HG12 H -4.023 43.248 75.475 1.00 . Q Q . 40 VAL HG12 1 1
7 59369 17 1 40 VAL HG13 H -2.505 44.089 75.158 1.00 . Q Q . 40 VAL HG13 1 1
7 59370 17 1 40 VAL HG21 H -4.960 45.979 77.505 1.00 . Q Q . 40 VAL HG21 1 1
7 59371 17 1 40 VAL HG22 H -3.296 45.409 77.572 1.00 . Q Q . 40 VAL HG22 1 1
7 59372 17 1 40 VAL HG23 H -4.615 44.258 77.378 1.00 . Q Q . 40 VAL HG23 1 1
7 59373 17 1 40 VAL N N -1.942 46.397 75.858 1.00 . Q Q . 40 VAL N 1 1
7 59374 17 1 40 VAL O O -5.118 47.853 75.980 1.00 . Q Q . 40 VAL O 1 1
7 59375 17 1 40 VAL OXT O -3.192 48.819 75.985 1.00 . Q Q . 40 VAL OXT 1 1
7 59376 18 1 9 GLY C C -15.828 47.672 95.678 1.00 . R R . 9 GLY C 1 1
7 59377 18 1 9 GLY CA C -16.970 48.632 95.366 1.00 . R R . 9 GLY CA 1 1
7 59378 18 1 9 GLY H H -16.292 49.653 93.688 1.00 . R R . 9 GLY H 1 1
7 59379 18 1 9 GLY HA2 H -17.463 48.919 96.282 1.00 . R R . 9 GLY HA2 1 1
7 59380 18 1 9 GLY HA3 H -17.677 48.150 94.709 1.00 . R R . 9 GLY HA3 1 1
7 59381 18 1 9 GLY N N -16.431 49.846 94.698 1.00 . R R . 9 GLY N 1 1
7 59382 18 1 9 GLY O O -14.935 47.993 96.464 1.00 . R R . 9 GLY O 1 1
7 59383 18 1 10 TYR C C -13.929 45.361 94.047 1.00 . R R . 10 TYR C 1 1
7 59384 18 1 10 TYR CA C -14.823 45.478 95.273 1.00 . R R . 10 TYR CA 1 1
7 59385 18 1 10 TYR CB C -15.469 44.123 95.560 1.00 . R R . 10 TYR CB 1 1
7 59386 18 1 10 TYR CD1 C -17.519 44.654 96.929 1.00 . R R . 10 TYR CD1 1 1
7 59387 18 1 10 TYR CD2 C -15.564 43.761 98.055 1.00 . R R . 10 TYR CD2 1 1
7 59388 18 1 10 TYR CE1 C -18.198 44.713 98.153 1.00 . R R . 10 TYR CE1 1 1
7 59389 18 1 10 TYR CE2 C -16.244 43.819 99.280 1.00 . R R . 10 TYR CE2 1 1
7 59390 18 1 10 TYR CG C -16.202 44.180 96.880 1.00 . R R . 10 TYR CG 1 1
7 59391 18 1 10 TYR CZ C -17.563 44.294 99.330 1.00 . R R . 10 TYR CZ 1 1
7 59392 18 1 10 TYR H H -16.598 46.295 94.444 1.00 . R R . 10 TYR H 1 1
7 59393 18 1 10 TYR HA H -14.214 45.756 96.123 1.00 . R R . 10 TYR HA 1 1
7 59394 18 1 10 TYR HB2 H -16.165 43.877 94.767 1.00 . R R . 10 TYR HB2 1 1
7 59395 18 1 10 TYR HB3 H -14.699 43.368 95.609 1.00 . R R . 10 TYR HB3 1 1
7 59396 18 1 10 TYR HD1 H -18.011 44.977 96.025 1.00 . R R . 10 TYR HD1 1 1
7 59397 18 1 10 TYR HD2 H -14.547 43.394 98.016 1.00 . R R . 10 TYR HD2 1 1
7 59398 18 1 10 TYR HE1 H -19.215 45.076 98.187 1.00 . R R . 10 TYR HE1 1 1
7 59399 18 1 10 TYR HE2 H -15.753 43.494 100.187 1.00 . R R . 10 TYR HE2 1 1
7 59400 18 1 10 TYR HH H -18.095 45.236 100.909 1.00 . R R . 10 TYR HH 1 1
7 59401 18 1 10 TYR N N -15.861 46.492 95.059 1.00 . R R . 10 TYR N 1 1
7 59402 18 1 10 TYR O O -14.412 45.315 92.916 1.00 . R R . 10 TYR O 1 1
7 59403 18 1 10 TYR OH O -18.232 44.359 100.539 1.00 . R R . 10 TYR OH 1 1
7 59404 18 1 11 GLU C C -10.902 43.860 93.300 1.00 . R R . 11 GLU C 1 1
7 59405 18 1 11 GLU CA C -11.640 45.190 93.197 1.00 . R R . 11 GLU CA 1 1
7 59406 18 1 11 GLU CB C -10.642 46.349 93.284 1.00 . R R . 11 GLU CB 1 1
7 59407 18 1 11 GLU CD C -8.688 47.440 92.156 1.00 . R R . 11 GLU CD 1 1
7 59408 18 1 11 GLU CG C -9.649 46.260 92.122 1.00 . R R . 11 GLU CG 1 1
7 59409 18 1 11 GLU H H -12.298 45.342 95.207 1.00 . R R . 11 GLU H 1 1
7 59410 18 1 11 GLU HA H -12.146 45.237 92.242 1.00 . R R . 11 GLU HA 1 1
7 59411 18 1 11 GLU HB2 H -11.176 47.289 93.233 1.00 . R R . 11 GLU HB2 1 1
7 59412 18 1 11 GLU HB3 H -10.108 46.291 94.219 1.00 . R R . 11 GLU HB3 1 1
7 59413 18 1 11 GLU HG2 H -9.085 45.345 92.201 1.00 . R R . 11 GLU HG2 1 1
7 59414 18 1 11 GLU HG3 H -10.190 46.269 91.188 1.00 . R R . 11 GLU HG3 1 1
7 59415 18 1 11 GLU N N -12.618 45.307 94.281 1.00 . R R . 11 GLU N 1 1
7 59416 18 1 11 GLU O O -10.347 43.532 94.349 1.00 . R R . 11 GLU O 1 1
7 59417 18 1 11 GLU OE1 O -8.663 48.131 93.161 1.00 . R R . 11 GLU OE1 1 1
7 59418 18 1 11 GLU OE2 O -7.993 47.637 91.174 1.00 . R R . 11 GLU OE2 1 1
7 59419 18 1 12 VAL C C -9.277 41.672 91.000 1.00 . R R . 12 VAL C 1 1
7 59420 18 1 12 VAL CA C -10.232 41.785 92.191 1.00 . R R . 12 VAL CA 1 1
7 59421 18 1 12 VAL CB C -11.284 40.677 92.138 1.00 . R R . 12 VAL CB 1 1
7 59422 18 1 12 VAL CG1 C -12.085 40.782 90.841 1.00 . R R . 12 VAL CG1 1 1
7 59423 18 1 12 VAL CG2 C -10.591 39.313 92.220 1.00 . R R . 12 VAL CG2 1 1
7 59424 18 1 12 VAL H H -11.365 43.399 91.404 1.00 . R R . 12 VAL H 1 1
7 59425 18 1 12 VAL HA H -9.657 41.664 93.101 1.00 . R R . 12 VAL HA 1 1
7 59426 18 1 12 VAL HB H -11.956 40.787 92.975 1.00 . R R . 12 VAL HB 1 1
7 59427 18 1 12 VAL HG11 H -11.505 40.385 90.023 1.00 . R R . 12 VAL HG11 1 1
7 59428 18 1 12 VAL HG12 H -12.319 41.820 90.645 1.00 . R R . 12 VAL HG12 1 1
7 59429 18 1 12 VAL HG13 H -13.001 40.222 90.937 1.00 . R R . 12 VAL HG13 1 1
7 59430 18 1 12 VAL HG21 H -10.019 39.263 93.137 1.00 . R R . 12 VAL HG21 1 1
7 59431 18 1 12 VAL HG22 H -9.928 39.188 91.376 1.00 . R R . 12 VAL HG22 1 1
7 59432 18 1 12 VAL HG23 H -11.333 38.527 92.217 1.00 . R R . 12 VAL HG23 1 1
7 59433 18 1 12 VAL N N -10.903 43.089 92.210 1.00 . R R . 12 VAL N 1 1
7 59434 18 1 12 VAL O O -9.652 41.933 89.855 1.00 . R R . 12 VAL O 1 1
7 59435 18 1 13 HIS C C -6.030 39.981 90.631 1.00 . R R . 13 HIS C 1 1
7 59436 18 1 13 HIS CA C -6.995 41.119 90.278 1.00 . R R . 13 HIS CA 1 1
7 59437 18 1 13 HIS CB C -6.191 42.414 90.145 1.00 . R R . 13 HIS CB 1 1
7 59438 18 1 13 HIS CD2 C -7.206 44.808 90.505 1.00 . R R . 13 HIS CD2 1 1
7 59439 18 1 13 HIS CE1 C -8.752 44.734 88.994 1.00 . R R . 13 HIS CE1 1 1
7 59440 18 1 13 HIS CG C -7.119 43.575 89.913 1.00 . R R . 13 HIS CG 1 1
7 59441 18 1 13 HIS H H -7.807 41.092 92.237 1.00 . R R . 13 HIS H 1 1
7 59442 18 1 13 HIS HA H -7.460 40.897 89.328 1.00 . R R . 13 HIS HA 1 1
7 59443 18 1 13 HIS HB2 H -5.630 42.583 91.053 1.00 . R R . 13 HIS HB2 1 1
7 59444 18 1 13 HIS HB3 H -5.506 42.331 89.315 1.00 . R R . 13 HIS HB3 1 1
7 59445 18 1 13 HIS HD2 H -6.574 45.157 91.306 1.00 . R R . 13 HIS HD2 1 1
7 59446 18 1 13 HIS HE1 H -9.586 44.997 88.366 1.00 . R R . 13 HIS HE1 1 1
7 59447 18 1 13 HIS HE2 H -8.519 46.450 90.140 1.00 . R R . 13 HIS HE2 1 1
7 59448 18 1 13 HIS N N -8.032 41.278 91.302 1.00 . R R . 13 HIS N 1 1
7 59449 18 1 13 HIS ND1 N -8.115 43.549 88.950 1.00 . R R . 13 HIS ND1 1 1
7 59450 18 1 13 HIS NE2 N -8.237 45.538 89.923 1.00 . R R . 13 HIS NE2 1 1
7 59451 18 1 13 HIS O O -5.152 40.144 91.479 1.00 . R R . 13 HIS O 1 1
7 59452 18 1 14 HIS C C -5.221 36.884 88.866 1.00 . R R . 14 HIS C 1 1
7 59453 18 1 14 HIS CA C -5.294 37.690 90.157 1.00 . R R . 14 HIS CA 1 1
7 59454 18 1 14 HIS CB C -5.832 36.811 91.287 1.00 . R R . 14 HIS CB 1 1
7 59455 18 1 14 HIS CD2 C -4.858 37.671 93.577 1.00 . R R . 14 HIS CD2 1 1
7 59456 18 1 14 HIS CE1 C -6.500 38.966 94.144 1.00 . R R . 14 HIS CE1 1 1
7 59457 18 1 14 HIS CG C -5.795 37.589 92.575 1.00 . R R . 14 HIS CG 1 1
7 59458 18 1 14 HIS H H -6.879 38.790 89.264 1.00 . R R . 14 HIS H 1 1
7 59459 18 1 14 HIS HA H -4.305 38.041 90.415 1.00 . R R . 14 HIS HA 1 1
7 59460 18 1 14 HIS HB2 H -6.851 36.522 91.068 1.00 . R R . 14 HIS HB2 1 1
7 59461 18 1 14 HIS HB3 H -5.218 35.924 91.380 1.00 . R R . 14 HIS HB3 1 1
7 59462 18 1 14 HIS HD2 H -3.915 37.145 93.592 1.00 . R R . 14 HIS HD2 1 1
7 59463 18 1 14 HIS HE1 H -7.124 39.657 94.689 1.00 . R R . 14 HIS HE1 1 1
7 59464 18 1 14 HIS HE2 H -4.843 38.787 95.398 1.00 . R R . 14 HIS HE2 1 1
7 59465 18 1 14 HIS N N -6.178 38.846 89.947 1.00 . R R . 14 HIS N 1 1
7 59466 18 1 14 HIS ND1 N -6.831 38.424 92.960 1.00 . R R . 14 HIS ND1 1 1
7 59467 18 1 14 HIS NE2 N -5.305 38.542 94.568 1.00 . R R . 14 HIS NE2 1 1
7 59468 18 1 14 HIS O O -5.966 37.163 87.945 1.00 . R R . 14 HIS O 1 1
7 59469 18 1 15 GLN C C -4.984 33.761 87.736 1.00 . R R . 15 GLN C 1 1
7 59470 18 1 15 GLN CA C -4.243 35.078 87.563 1.00 . R R . 15 GLN CA 1 1
7 59471 18 1 15 GLN CB C -2.774 34.792 87.245 1.00 . R R . 15 GLN CB 1 1
7 59472 18 1 15 GLN CD C -2.576 36.834 85.801 1.00 . R R . 15 GLN CD 1 1
7 59473 18 1 15 GLN CG C -2.030 36.113 87.026 1.00 . R R . 15 GLN CG 1 1
7 59474 18 1 15 GLN H H -3.754 35.685 89.545 1.00 . R R . 15 GLN H 1 1
7 59475 18 1 15 GLN HA H -4.679 35.616 86.733 1.00 . R R . 15 GLN HA 1 1
7 59476 18 1 15 GLN HB2 H -2.328 34.257 88.068 1.00 . R R . 15 GLN HB2 1 1
7 59477 18 1 15 GLN HB3 H -2.704 34.193 86.350 1.00 . R R . 15 GLN HB3 1 1
7 59478 18 1 15 GLN HE21 H -2.878 38.543 86.772 1.00 . R R . 15 GLN HE21 1 1
7 59479 18 1 15 GLN HE22 H -3.297 38.560 85.129 1.00 . R R . 15 GLN HE22 1 1
7 59480 18 1 15 GLN HG2 H -2.160 36.742 87.893 1.00 . R R . 15 GLN HG2 1 1
7 59481 18 1 15 GLN HG3 H -0.979 35.913 86.885 1.00 . R R . 15 GLN HG3 1 1
7 59482 18 1 15 GLN N N -4.338 35.885 88.784 1.00 . R R . 15 GLN N 1 1
7 59483 18 1 15 GLN NE2 N -2.950 38.081 85.909 1.00 . R R . 15 GLN NE2 1 1
7 59484 18 1 15 GLN O O -5.052 33.217 88.840 1.00 . R R . 15 GLN O 1 1
7 59485 18 1 15 GLN OE1 O -2.663 36.249 84.720 1.00 . R R . 15 GLN OE1 1 1
7 59486 18 1 16 LYS C C -5.350 30.907 85.898 1.00 . R R . 16 LYS C 1 1
7 59487 18 1 16 LYS CA C -6.190 31.938 86.646 1.00 . R R . 16 LYS CA 1 1
7 59488 18 1 16 LYS CB C -7.581 32.054 86.007 1.00 . R R . 16 LYS CB 1 1
7 59489 18 1 16 LYS CD C -9.879 33.012 86.269 1.00 . R R . 16 LYS CD 1 1
7 59490 18 1 16 LYS CE C -10.787 33.854 87.170 1.00 . R R . 16 LYS CE 1 1
7 59491 18 1 16 LYS CG C -8.491 32.889 86.909 1.00 . R R . 16 LYS CG 1 1
7 59492 18 1 16 LYS H H -5.376 33.698 85.777 1.00 . R R . 16 LYS H 1 1
7 59493 18 1 16 LYS HA H -6.305 31.606 87.669 1.00 . R R . 16 LYS HA 1 1
7 59494 18 1 16 LYS HB2 H -7.502 32.531 85.046 1.00 . R R . 16 LYS HB2 1 1
7 59495 18 1 16 LYS HB3 H -8.003 31.068 85.887 1.00 . R R . 16 LYS HB3 1 1
7 59496 18 1 16 LYS HD2 H -9.791 33.485 85.303 1.00 . R R . 16 LYS HD2 1 1
7 59497 18 1 16 LYS HD3 H -10.312 32.028 86.150 1.00 . R R . 16 LYS HD3 1 1
7 59498 18 1 16 LYS HE2 H -10.892 33.377 88.133 1.00 . R R . 16 LYS HE2 1 1
7 59499 18 1 16 LYS HE3 H -10.353 34.833 87.299 1.00 . R R . 16 LYS HE3 1 1
7 59500 18 1 16 LYS HG2 H -8.581 32.410 87.871 1.00 . R R . 16 LYS HG2 1 1
7 59501 18 1 16 LYS HG3 H -8.065 33.873 87.037 1.00 . R R . 16 LYS HG3 1 1
7 59502 18 1 16 LYS HZ1 H -12.008 34.320 85.554 1.00 . R R . 16 LYS HZ1 1 1
7 59503 18 1 16 LYS HZ2 H -12.693 34.677 87.068 1.00 . R R . 16 LYS HZ2 1 1
7 59504 18 1 16 LYS HZ3 H -12.603 33.068 86.532 1.00 . R R . 16 LYS HZ3 1 1
7 59505 18 1 16 LYS N N -5.496 33.230 86.631 1.00 . R R . 16 LYS N 1 1
7 59506 18 1 16 LYS NZ N -12.123 33.990 86.533 1.00 . R R . 16 LYS NZ 1 1
7 59507 18 1 16 LYS O O -5.330 30.876 84.662 1.00 . R R . 16 LYS O 1 1
7 59508 18 1 17 LEU C C -4.274 27.651 86.519 1.00 . R R . 17 LEU C 1 1
7 59509 18 1 17 LEU CA C -3.787 29.026 86.097 1.00 . R R . 17 LEU CA 1 1
7 59510 18 1 17 LEU CB C -2.342 29.247 86.592 1.00 . R R . 17 LEU CB 1 1
7 59511 18 1 17 LEU CD1 C -1.241 28.194 84.582 1.00 . R R . 17 LEU CD1 1 1
7 59512 18 1 17 LEU CD2 C -0.016 28.326 86.747 1.00 . R R . 17 LEU CD2 1 1
7 59513 18 1 17 LEU CG C -1.395 28.129 86.107 1.00 . R R . 17 LEU CG 1 1
7 59514 18 1 17 LEU H H -4.714 30.144 87.641 1.00 . R R . 17 LEU H 1 1
7 59515 18 1 17 LEU HA H -3.803 29.086 85.019 1.00 . R R . 17 LEU HA 1 1
7 59516 18 1 17 LEU HB2 H -1.981 30.196 86.225 1.00 . R R . 17 LEU HB2 1 1
7 59517 18 1 17 LEU HB3 H -2.338 29.266 87.672 1.00 . R R . 17 LEU HB3 1 1
7 59518 18 1 17 LEU HD11 H -1.115 29.224 84.275 1.00 . R R . 17 LEU HD11 1 1
7 59519 18 1 17 LEU HD12 H -2.121 27.780 84.113 1.00 . R R . 17 LEU HD12 1 1
7 59520 18 1 17 LEU HD13 H -0.372 27.622 84.283 1.00 . R R . 17 LEU HD13 1 1
7 59521 18 1 17 LEU HD21 H -0.105 28.276 87.822 1.00 . R R . 17 LEU HD21 1 1
7 59522 18 1 17 LEU HD22 H 0.374 29.291 86.464 1.00 . R R . 17 LEU HD22 1 1
7 59523 18 1 17 LEU HD23 H 0.656 27.551 86.403 1.00 . R R . 17 LEU HD23 1 1
7 59524 18 1 17 LEU HG H -1.788 27.163 86.391 1.00 . R R . 17 LEU HG 1 1
7 59525 18 1 17 LEU N N -4.651 30.063 86.665 1.00 . R R . 17 LEU N 1 1
7 59526 18 1 17 LEU O O -4.390 27.359 87.709 1.00 . R R . 17 LEU O 1 1
7 59527 18 1 18 VAL C C -4.064 24.465 85.075 1.00 . R R . 18 VAL C 1 1
7 59528 18 1 18 VAL CA C -4.977 25.433 85.812 1.00 . R R . 18 VAL CA 1 1
7 59529 18 1 18 VAL CB C -6.426 25.260 85.346 1.00 . R R . 18 VAL CB 1 1
7 59530 18 1 18 VAL CG1 C -6.816 23.781 85.384 1.00 . R R . 18 VAL CG1 1 1
7 59531 18 1 18 VAL CG2 C -7.352 26.050 86.276 1.00 . R R . 18 VAL CG2 1 1
7 59532 18 1 18 VAL H H -4.401 27.066 84.606 1.00 . R R . 18 VAL H 1 1
7 59533 18 1 18 VAL HA H -4.918 25.229 86.873 1.00 . R R . 18 VAL HA 1 1
7 59534 18 1 18 VAL HB H -6.523 25.633 84.338 1.00 . R R . 18 VAL HB 1 1
7 59535 18 1 18 VAL HG11 H -6.356 23.267 84.556 1.00 . R R . 18 VAL HG11 1 1
7 59536 18 1 18 VAL HG12 H -7.889 23.689 85.310 1.00 . R R . 18 VAL HG12 1 1
7 59537 18 1 18 VAL HG13 H -6.478 23.346 86.312 1.00 . R R . 18 VAL HG13 1 1
7 59538 18 1 18 VAL HG21 H -7.362 25.590 87.253 1.00 . R R . 18 VAL HG21 1 1
7 59539 18 1 18 VAL HG22 H -8.352 26.049 85.870 1.00 . R R . 18 VAL HG22 1 1
7 59540 18 1 18 VAL HG23 H -6.997 27.066 86.360 1.00 . R R . 18 VAL HG23 1 1
7 59541 18 1 18 VAL N N -4.532 26.793 85.540 1.00 . R R . 18 VAL N 1 1
7 59542 18 1 18 VAL O O -3.824 24.616 83.875 1.00 . R R . 18 VAL O 1 1
7 59543 18 1 19 PHE C C -2.954 21.096 85.672 1.00 . R R . 19 PHE C 1 1
7 59544 18 1 19 PHE CA C -2.638 22.504 85.193 1.00 . R R . 19 PHE CA 1 1
7 59545 18 1 19 PHE CB C -1.196 22.852 85.558 1.00 . R R . 19 PHE CB 1 1
7 59546 18 1 19 PHE CD1 C -0.605 21.484 87.584 1.00 . R R . 19 PHE CD1 1 1
7 59547 18 1 19 PHE CD2 C -1.199 23.812 87.890 1.00 . R R . 19 PHE CD2 1 1
7 59548 18 1 19 PHE CE1 C -0.411 21.351 88.962 1.00 . R R . 19 PHE CE1 1 1
7 59549 18 1 19 PHE CE2 C -1.006 23.679 89.271 1.00 . R R . 19 PHE CE2 1 1
7 59550 18 1 19 PHE CG C -0.997 22.712 87.047 1.00 . R R . 19 PHE CG 1 1
7 59551 18 1 19 PHE CZ C -0.611 22.445 89.808 1.00 . R R . 19 PHE CZ 1 1
7 59552 18 1 19 PHE H H -3.752 23.414 86.751 1.00 . R R . 19 PHE H 1 1
7 59553 18 1 19 PHE HA H -2.738 22.533 84.117 1.00 . R R . 19 PHE HA 1 1
7 59554 18 1 19 PHE HB2 H -0.526 22.180 85.044 1.00 . R R . 19 PHE HB2 1 1
7 59555 18 1 19 PHE HB3 H -0.986 23.869 85.264 1.00 . R R . 19 PHE HB3 1 1
7 59556 18 1 19 PHE HD1 H -0.448 20.636 86.932 1.00 . R R . 19 PHE HD1 1 1
7 59557 18 1 19 PHE HD2 H -1.504 24.760 87.473 1.00 . R R . 19 PHE HD2 1 1
7 59558 18 1 19 PHE HE1 H -0.110 20.404 89.377 1.00 . R R . 19 PHE HE1 1 1
7 59559 18 1 19 PHE HE2 H -1.160 24.528 89.922 1.00 . R R . 19 PHE HE2 1 1
7 59560 18 1 19 PHE HZ H -0.459 22.337 90.871 1.00 . R R . 19 PHE HZ 1 1
7 59561 18 1 19 PHE N N -3.541 23.479 85.795 1.00 . R R . 19 PHE N 1 1
7 59562 18 1 19 PHE O O -3.028 20.838 86.872 1.00 . R R . 19 PHE O 1 1
7 59563 18 1 20 PHE C C -2.603 17.884 84.104 1.00 . R R . 20 PHE C 1 1
7 59564 18 1 20 PHE CA C -3.409 18.789 85.027 1.00 . R R . 20 PHE CA 1 1
7 59565 18 1 20 PHE CB C -4.903 18.500 84.836 1.00 . R R . 20 PHE CB 1 1
7 59566 18 1 20 PHE CD1 C -5.552 18.711 87.261 1.00 . R R . 20 PHE CD1 1 1
7 59567 18 1 20 PHE CD2 C -6.589 20.199 85.648 1.00 . R R . 20 PHE CD2 1 1
7 59568 18 1 20 PHE CE1 C -6.288 19.313 88.287 1.00 . R R . 20 PHE CE1 1 1
7 59569 18 1 20 PHE CE2 C -7.322 20.800 86.672 1.00 . R R . 20 PHE CE2 1 1
7 59570 18 1 20 PHE CG C -5.701 19.154 85.939 1.00 . R R . 20 PHE CG 1 1
7 59571 18 1 20 PHE CZ C -7.172 20.359 87.991 1.00 . R R . 20 PHE CZ 1 1
7 59572 18 1 20 PHE H H -3.033 20.444 83.779 1.00 . R R . 20 PHE H 1 1
7 59573 18 1 20 PHE HA H -3.137 18.577 86.055 1.00 . R R . 20 PHE HA 1 1
7 59574 18 1 20 PHE HB2 H -5.221 18.888 83.878 1.00 . R R . 20 PHE HB2 1 1
7 59575 18 1 20 PHE HB3 H -5.065 17.435 84.859 1.00 . R R . 20 PHE HB3 1 1
7 59576 18 1 20 PHE HD1 H -4.870 17.903 87.486 1.00 . R R . 20 PHE HD1 1 1
7 59577 18 1 20 PHE HD2 H -6.709 20.540 84.631 1.00 . R R . 20 PHE HD2 1 1
7 59578 18 1 20 PHE HE1 H -6.175 18.974 89.307 1.00 . R R . 20 PHE HE1 1 1
7 59579 18 1 20 PHE HE2 H -8.005 21.604 86.445 1.00 . R R . 20 PHE HE2 1 1
7 59580 18 1 20 PHE HZ H -7.738 20.823 88.781 1.00 . R R . 20 PHE HZ 1 1
7 59581 18 1 20 PHE N N -3.121 20.184 84.718 1.00 . R R . 20 PHE N 1 1
7 59582 18 1 20 PHE O O -2.341 18.222 82.948 1.00 . R R . 20 PHE O 1 1
7 59583 18 1 21 ALA C C -1.545 14.386 84.268 1.00 . R R . 21 ALA C 1 1
7 59584 18 1 21 ALA CA C -1.429 15.822 83.777 1.00 . R R . 21 ALA CA 1 1
7 59585 18 1 21 ALA CB C 0.041 16.258 83.742 1.00 . R R . 21 ALA CB 1 1
7 59586 18 1 21 ALA H H -2.414 16.501 85.534 1.00 . R R . 21 ALA H 1 1
7 59587 18 1 21 ALA HA H -1.826 15.868 82.777 1.00 . R R . 21 ALA HA 1 1
7 59588 18 1 21 ALA HB1 H 0.147 17.124 83.104 1.00 . R R . 21 ALA HB1 1 1
7 59589 18 1 21 ALA HB2 H 0.646 15.453 83.360 1.00 . R R . 21 ALA HB2 1 1
7 59590 18 1 21 ALA HB3 H 0.367 16.507 84.740 1.00 . R R . 21 ALA HB3 1 1
7 59591 18 1 21 ALA N N -2.198 16.733 84.606 1.00 . R R . 21 ALA N 1 1
7 59592 18 1 21 ALA O O -1.801 14.140 85.447 1.00 . R R . 21 ALA O 1 1
7 59593 18 1 22 GLU C C -0.078 11.528 84.175 1.00 . R R . 22 GLU C 1 1
7 59594 18 1 22 GLU CA C -1.436 12.017 83.702 1.00 . R R . 22 GLU CA 1 1
7 59595 18 1 22 GLU CB C -1.875 11.208 82.483 1.00 . R R . 22 GLU CB 1 1
7 59596 18 1 22 GLU CD C -3.745 10.816 80.863 1.00 . R R . 22 GLU CD 1 1
7 59597 18 1 22 GLU CG C -3.323 11.564 82.125 1.00 . R R . 22 GLU CG 1 1
7 59598 18 1 22 GLU H H -1.149 13.691 82.415 1.00 . R R . 22 GLU H 1 1
7 59599 18 1 22 GLU HA H -2.157 11.877 84.496 1.00 . R R . 22 GLU HA 1 1
7 59600 18 1 22 GLU HB2 H -1.228 11.440 81.650 1.00 . R R . 22 GLU HB2 1 1
7 59601 18 1 22 GLU HB3 H -1.810 10.153 82.708 1.00 . R R . 22 GLU HB3 1 1
7 59602 18 1 22 GLU HG2 H -3.971 11.281 82.942 1.00 . R R . 22 GLU HG2 1 1
7 59603 18 1 22 GLU HG3 H -3.403 12.630 81.955 1.00 . R R . 22 GLU HG3 1 1
7 59604 18 1 22 GLU N N -1.352 13.437 83.351 1.00 . R R . 22 GLU N 1 1
7 59605 18 1 22 GLU O O 0.935 11.806 83.539 1.00 . R R . 22 GLU O 1 1
7 59606 18 1 22 GLU OE1 O -2.938 10.058 80.350 1.00 . R R . 22 GLU OE1 1 1
7 59607 18 1 22 GLU OE2 O -4.870 11.006 80.431 1.00 . R R . 22 GLU OE2 1 1
7 59608 18 1 23 ASP C C 2.127 11.515 86.126 1.00 . R R . 23 ASP C 1 1
7 59609 18 1 23 ASP CA C 1.200 10.336 85.855 1.00 . R R . 23 ASP CA 1 1
7 59610 18 1 23 ASP CB C 1.873 9.339 84.905 1.00 . R R . 23 ASP CB 1 1
7 59611 18 1 23 ASP CG C 1.090 8.031 84.881 1.00 . R R . 23 ASP CG 1 1
7 59612 18 1 23 ASP H H -0.898 10.653 85.784 1.00 . R R . 23 ASP H 1 1
7 59613 18 1 23 ASP HA H 0.991 9.839 86.791 1.00 . R R . 23 ASP HA 1 1
7 59614 18 1 23 ASP HB2 H 1.915 9.748 83.907 1.00 . R R . 23 ASP HB2 1 1
7 59615 18 1 23 ASP HB3 H 2.876 9.146 85.251 1.00 . R R . 23 ASP HB3 1 1
7 59616 18 1 23 ASP N N -0.059 10.826 85.305 1.00 . R R . 23 ASP N 1 1
7 59617 18 1 23 ASP O O 3.257 11.553 85.646 1.00 . R R . 23 ASP O 1 1
7 59618 18 1 23 ASP OD1 O 0.290 7.828 85.780 1.00 . R R . 23 ASP OD1 1 1
7 59619 18 1 23 ASP OD2 O 1.297 7.254 83.963 1.00 . R R . 23 ASP OD2 1 1
7 59620 18 1 24 VAL C C 3.664 13.340 87.919 1.00 . R R . 24 VAL C 1 1
7 59621 18 1 24 VAL CA C 2.386 13.687 87.182 1.00 . R R . 24 VAL CA 1 1
7 59622 18 1 24 VAL CB C 1.548 14.641 88.038 1.00 . R R . 24 VAL CB 1 1
7 59623 18 1 24 VAL CG1 C 1.254 13.995 89.397 1.00 . R R . 24 VAL CG1 1 1
7 59624 18 1 24 VAL CG2 C 2.321 15.942 88.257 1.00 . R R . 24 VAL CG2 1 1
7 59625 18 1 24 VAL H H 0.705 12.400 87.211 1.00 . R R . 24 VAL H 1 1
7 59626 18 1 24 VAL HA H 2.640 14.181 86.259 1.00 . R R . 24 VAL HA 1 1
7 59627 18 1 24 VAL HB H 0.620 14.855 87.533 1.00 . R R . 24 VAL HB 1 1
7 59628 18 1 24 VAL HG11 H 2.144 14.024 90.011 1.00 . R R . 24 VAL HG11 1 1
7 59629 18 1 24 VAL HG12 H 0.950 12.968 89.250 1.00 . R R . 24 VAL HG12 1 1
7 59630 18 1 24 VAL HG13 H 0.460 14.540 89.887 1.00 . R R . 24 VAL HG13 1 1
7 59631 18 1 24 VAL HG21 H 1.681 16.663 88.746 1.00 . R R . 24 VAL HG21 1 1
7 59632 18 1 24 VAL HG22 H 2.646 16.335 87.305 1.00 . R R . 24 VAL HG22 1 1
7 59633 18 1 24 VAL HG23 H 3.181 15.747 88.880 1.00 . R R . 24 VAL HG23 1 1
7 59634 18 1 24 VAL N N 1.621 12.485 86.874 1.00 . R R . 24 VAL N 1 1
7 59635 18 1 24 VAL O O 3.695 12.427 88.743 1.00 . R R . 24 VAL O 1 1
7 59636 18 1 25 GLY C C 6.855 15.136 88.221 1.00 . R R . 25 GLY C 1 1
7 59637 18 1 25 GLY CA C 6.026 13.852 88.228 1.00 . R R . 25 GLY CA 1 1
7 59638 18 1 25 GLY H H 4.635 14.789 86.931 1.00 . R R . 25 GLY H 1 1
7 59639 18 1 25 GLY HA2 H 5.876 13.530 89.250 1.00 . R R . 25 GLY HA2 1 1
7 59640 18 1 25 GLY HA3 H 6.559 13.083 87.689 1.00 . R R . 25 GLY HA3 1 1
7 59641 18 1 25 GLY N N 4.728 14.077 87.602 1.00 . R R . 25 GLY N 1 1
7 59642 18 1 25 GLY O O 8.084 15.086 88.225 1.00 . R R . 25 GLY O 1 1
7 59643 18 1 26 SER C C 7.027 18.169 86.840 1.00 . R R . 26 SER C 1 1
7 59644 18 1 26 SER CA C 6.794 17.607 88.247 1.00 . R R . 26 SER CA 1 1
7 59645 18 1 26 SER CB C 8.131 17.560 89.006 1.00 . R R . 26 SER CB 1 1
7 59646 18 1 26 SER H H 5.177 16.228 88.236 1.00 . R R . 26 SER H 1 1
7 59647 18 1 26 SER HA H 6.137 18.284 88.773 1.00 . R R . 26 SER HA 1 1
7 59648 18 1 26 SER HB2 H 8.918 17.251 88.338 1.00 . R R . 26 SER HB2 1 1
7 59649 18 1 26 SER HB3 H 8.363 18.543 89.400 1.00 . R R . 26 SER HB3 1 1
7 59650 18 1 26 SER HG H 8.432 17.009 90.853 1.00 . R R . 26 SER HG 1 1
7 59651 18 1 26 SER N N 6.157 16.278 88.227 1.00 . R R . 26 SER N 1 1
7 59652 18 1 26 SER O O 7.495 17.472 85.939 1.00 . R R . 26 SER O 1 1
7 59653 18 1 26 SER OG O 8.027 16.622 90.071 1.00 . R R . 26 SER OG 1 1
7 59654 18 1 27 ASN C C 5.698 20.009 84.513 1.00 . R R . 27 ASN C 1 1
7 59655 18 1 27 ASN CA C 6.876 20.223 85.458 1.00 . R R . 27 ASN CA 1 1
7 59656 18 1 27 ASN CB C 8.182 19.829 84.750 1.00 . R R . 27 ASN CB 1 1
7 59657 18 1 27 ASN CG C 8.591 20.921 83.763 1.00 . R R . 27 ASN CG 1 1
7 59658 18 1 27 ASN H H 6.364 19.930 87.488 1.00 . R R . 27 ASN H 1 1
7 59659 18 1 27 ASN HA H 6.925 21.275 85.710 1.00 . R R . 27 ASN HA 1 1
7 59660 18 1 27 ASN HB2 H 8.964 19.695 85.481 1.00 . R R . 27 ASN HB2 1 1
7 59661 18 1 27 ASN HB3 H 8.036 18.904 84.211 1.00 . R R . 27 ASN HB3 1 1
7 59662 18 1 27 ASN HD21 H 9.324 19.643 82.433 1.00 . R R . 27 ASN HD21 1 1
7 59663 18 1 27 ASN HD22 H 9.433 21.280 81.998 1.00 . R R . 27 ASN HD22 1 1
7 59664 18 1 27 ASN N N 6.710 19.460 86.703 1.00 . R R . 27 ASN N 1 1
7 59665 18 1 27 ASN ND2 N 9.162 20.587 82.637 1.00 . R R . 27 ASN ND2 1 1
7 59666 18 1 27 ASN O O 5.182 18.901 84.389 1.00 . R R . 27 ASN O 1 1
7 59667 18 1 27 ASN OD1 O 8.385 22.107 84.027 1.00 . R R . 27 ASN OD1 1 1
7 59668 18 1 28 LYS C C 4.374 19.773 81.945 1.00 . R R . 28 LYS C 1 1
7 59669 18 1 28 LYS CA C 4.201 20.986 82.867 1.00 . R R . 28 LYS CA 1 1
7 59670 18 1 28 LYS CB C 4.170 22.269 82.036 1.00 . R R . 28 LYS CB 1 1
7 59671 18 1 28 LYS CD C 3.703 24.723 82.103 1.00 . R R . 28 LYS CD 1 1
7 59672 18 1 28 LYS CE C 3.247 25.884 82.988 1.00 . R R . 28 LYS CE 1 1
7 59673 18 1 28 LYS CG C 3.748 23.442 82.929 1.00 . R R . 28 LYS CG 1 1
7 59674 18 1 28 LYS H H 5.757 21.928 83.955 1.00 . R R . 28 LYS H 1 1
7 59675 18 1 28 LYS HA H 3.267 20.891 83.403 1.00 . R R . 28 LYS HA 1 1
7 59676 18 1 28 LYS HB2 H 5.152 22.453 81.625 1.00 . R R . 28 LYS HB2 1 1
7 59677 18 1 28 LYS HB3 H 3.465 22.161 81.237 1.00 . R R . 28 LYS HB3 1 1
7 59678 18 1 28 LYS HD2 H 4.684 24.930 81.710 1.00 . R R . 28 LYS HD2 1 1
7 59679 18 1 28 LYS HD3 H 3.007 24.603 81.287 1.00 . R R . 28 LYS HD3 1 1
7 59680 18 1 28 LYS HE2 H 2.258 25.675 83.370 1.00 . R R . 28 LYS HE2 1 1
7 59681 18 1 28 LYS HE3 H 3.937 26.011 83.812 1.00 . R R . 28 LYS HE3 1 1
7 59682 18 1 28 LYS HG2 H 2.771 23.247 83.342 1.00 . R R . 28 LYS HG2 1 1
7 59683 18 1 28 LYS HG3 H 4.462 23.564 83.732 1.00 . R R . 28 LYS HG3 1 1
7 59684 18 1 28 LYS HZ1 H 3.514 27.932 82.752 1.00 . R R . 28 LYS HZ1 1 1
7 59685 18 1 28 LYS HZ2 H 2.239 27.284 81.836 1.00 . R R . 28 LYS HZ2 1 1
7 59686 18 1 28 LYS HZ3 H 3.848 27.023 81.360 1.00 . R R . 28 LYS HZ3 1 1
7 59687 18 1 28 LYS N N 5.297 21.073 83.828 1.00 . R R . 28 LYS N 1 1
7 59688 18 1 28 LYS NZ N 3.209 27.126 82.173 1.00 . R R . 28 LYS NZ 1 1
7 59689 18 1 28 LYS O O 3.456 18.970 81.763 1.00 . R R . 28 LYS O 1 1
7 59690 18 1 29 GLY C C 6.611 19.052 79.178 1.00 . R R . 29 GLY C 1 1
7 59691 18 1 29 GLY CA C 5.951 18.541 80.485 1.00 . R R . 29 GLY CA 1 1
7 59692 18 1 29 GLY H H 6.266 20.323 81.603 1.00 . R R . 29 GLY H 1 1
7 59693 18 1 29 GLY HA2 H 6.649 17.893 80.997 1.00 . R R . 29 GLY HA2 1 1
7 59694 18 1 29 GLY HA3 H 5.067 17.974 80.233 1.00 . R R . 29 GLY HA3 1 1
7 59695 18 1 29 GLY N N 5.583 19.650 81.391 1.00 . R R . 29 GLY N 1 1
7 59696 18 1 29 GLY O O 7.700 18.626 78.832 1.00 . R R . 29 GLY O 1 1
7 59697 18 1 30 ALA C C 7.341 21.832 77.690 1.00 . R R . 30 ALA C 1 1
7 59698 18 1 30 ALA CA C 6.528 20.615 77.273 1.00 . R R . 30 ALA CA 1 1
7 59699 18 1 30 ALA CB C 5.398 21.026 76.324 1.00 . R R . 30 ALA CB 1 1
7 59700 18 1 30 ALA H H 5.119 20.341 78.830 1.00 . R R . 30 ALA H 1 1
7 59701 18 1 30 ALA HA H 7.174 19.906 76.780 1.00 . R R . 30 ALA HA 1 1
7 59702 18 1 30 ALA HB1 H 4.735 20.189 76.170 1.00 . R R . 30 ALA HB1 1 1
7 59703 18 1 30 ALA HB2 H 5.813 21.331 75.377 1.00 . R R . 30 ALA HB2 1 1
7 59704 18 1 30 ALA HB3 H 4.846 21.846 76.756 1.00 . R R . 30 ALA HB3 1 1
7 59705 18 1 30 ALA N N 5.971 20.007 78.488 1.00 . R R . 30 ALA N 1 1
7 59706 18 1 30 ALA O O 7.255 22.227 78.855 1.00 . R R . 30 ALA O 1 1
7 59707 18 1 31 ILE C C 8.162 24.875 76.453 1.00 . R R . 31 ILE C 1 1
7 59708 18 1 31 ILE CA C 8.810 23.705 77.168 1.00 . R R . 31 ILE CA 1 1
7 59709 18 1 31 ILE CB C 10.310 23.611 76.812 1.00 . R R . 31 ILE CB 1 1
7 59710 18 1 31 ILE CD1 C 12.476 22.534 77.587 1.00 . R R . 31 ILE CD1 1 1
7 59711 18 1 31 ILE CG1 C 10.938 22.470 77.633 1.00 . R R . 31 ILE CG1 1 1
7 59712 18 1 31 ILE CG2 C 11.015 24.945 77.145 1.00 . R R . 31 ILE CG2 1 1
7 59713 18 1 31 ILE H H 8.097 22.198 75.838 1.00 . R R . 31 ILE H 1 1
7 59714 18 1 31 ILE HA H 8.720 23.870 78.234 1.00 . R R . 31 ILE HA 1 1
7 59715 18 1 31 ILE HB H 10.419 23.402 75.761 1.00 . R R . 31 ILE HB 1 1
7 59716 18 1 31 ILE HD11 H 12.888 21.556 77.773 1.00 . R R . 31 ILE HD11 1 1
7 59717 18 1 31 ILE HD12 H 12.822 23.216 78.351 1.00 . R R . 31 ILE HD12 1 1
7 59718 18 1 31 ILE HD13 H 12.800 22.892 76.623 1.00 . R R . 31 ILE HD13 1 1
7 59719 18 1 31 ILE HG12 H 10.614 22.552 78.659 1.00 . R R . 31 ILE HG12 1 1
7 59720 18 1 31 ILE HG13 H 10.609 21.523 77.231 1.00 . R R . 31 ILE HG13 1 1
7 59721 18 1 31 ILE HG21 H 11.020 25.090 78.214 1.00 . R R . 31 ILE HG21 1 1
7 59722 18 1 31 ILE HG22 H 10.499 25.766 76.673 1.00 . R R . 31 ILE HG22 1 1
7 59723 18 1 31 ILE HG23 H 12.034 24.920 76.783 1.00 . R R . 31 ILE HG23 1 1
7 59724 18 1 31 ILE N N 8.077 22.480 76.783 1.00 . R R . 31 ILE N 1 1
7 59725 18 1 31 ILE O O 8.282 25.012 75.237 1.00 . R R . 31 ILE O 1 1
7 59726 18 1 32 ILE C C 7.383 28.178 77.110 1.00 . R R . 32 ILE C 1 1
7 59727 18 1 32 ILE CA C 6.757 26.862 76.640 1.00 . R R . 32 ILE CA 1 1
7 59728 18 1 32 ILE CB C 5.270 26.840 77.069 1.00 . R R . 32 ILE CB 1 1
7 59729 18 1 32 ILE CD1 C 3.156 25.508 77.138 1.00 . R R . 32 ILE CD1 1 1
7 59730 18 1 32 ILE CG1 C 4.632 25.491 76.721 1.00 . R R . 32 ILE CG1 1 1
7 59731 18 1 32 ILE CG2 C 4.485 27.950 76.349 1.00 . R R . 32 ILE CG2 1 1
7 59732 18 1 32 ILE H H 7.375 25.542 78.178 1.00 . R R . 32 ILE H 1 1
7 59733 18 1 32 ILE HA H 6.803 26.817 75.563 1.00 . R R . 32 ILE HA 1 1
7 59734 18 1 32 ILE HB H 5.207 26.996 78.137 1.00 . R R . 32 ILE HB 1 1
7 59735 18 1 32 ILE HD11 H 2.771 24.499 77.130 1.00 . R R . 32 ILE HD11 1 1
7 59736 18 1 32 ILE HD12 H 2.593 26.113 76.442 1.00 . R R . 32 ILE HD12 1 1
7 59737 18 1 32 ILE HD13 H 3.066 25.921 78.132 1.00 . R R . 32 ILE HD13 1 1
7 59738 18 1 32 ILE HG12 H 4.703 25.316 75.657 1.00 . R R . 32 ILE HG12 1 1
7 59739 18 1 32 ILE HG13 H 5.144 24.703 77.253 1.00 . R R . 32 ILE HG13 1 1
7 59740 18 1 32 ILE HG21 H 4.313 27.665 75.322 1.00 . R R . 32 ILE HG21 1 1
7 59741 18 1 32 ILE HG22 H 5.050 28.863 76.376 1.00 . R R . 32 ILE HG22 1 1
7 59742 18 1 32 ILE HG23 H 3.538 28.099 76.845 1.00 . R R . 32 ILE HG23 1 1
7 59743 18 1 32 ILE N N 7.450 25.711 77.215 1.00 . R R . 32 ILE N 1 1
7 59744 18 1 32 ILE O O 7.240 28.560 78.271 1.00 . R R . 32 ILE O 1 1
7 59745 18 1 33 GLY C C 7.571 31.185 75.769 1.00 . R R . 33 GLY C 1 1
7 59746 18 1 33 GLY CA C 8.525 30.245 76.481 1.00 . R R . 33 GLY CA 1 1
7 59747 18 1 33 GLY H H 8.013 28.630 75.248 1.00 . R R . 33 GLY H 1 1
7 59748 18 1 33 GLY HA2 H 8.531 30.428 77.552 1.00 . R R . 33 GLY HA2 1 1
7 59749 18 1 33 GLY HA3 H 9.517 30.351 76.068 1.00 . R R . 33 GLY HA3 1 1
7 59750 18 1 33 GLY N N 7.986 28.918 76.184 1.00 . R R . 33 GLY N 1 1
7 59751 18 1 33 GLY O O 7.744 31.499 74.594 1.00 . R R . 33 GLY O 1 1
7 59752 18 1 34 LEU C C 5.162 33.608 76.630 1.00 . R R . 34 LEU C 1 1
7 59753 18 1 34 LEU CA C 5.431 32.334 75.867 1.00 . R R . 34 LEU CA 1 1
7 59754 18 1 34 LEU CB C 4.196 31.425 75.884 1.00 . R R . 34 LEU CB 1 1
7 59755 18 1 34 LEU CD1 C 2.910 32.946 74.345 1.00 . R R . 34 LEU CD1 1 1
7 59756 18 1 34 LEU CD2 C 1.749 31.142 75.625 1.00 . R R . 34 LEU CD2 1 1
7 59757 18 1 34 LEU CG C 2.875 32.182 75.666 1.00 . R R . 34 LEU CG 1 1
7 59758 18 1 34 LEU H H 6.384 31.221 77.373 1.00 . R R . 34 LEU H 1 1
7 59759 18 1 34 LEU HA H 5.667 32.578 74.841 1.00 . R R . 34 LEU HA 1 1
7 59760 18 1 34 LEU HB2 H 4.297 30.682 75.108 1.00 . R R . 34 LEU HB2 1 1
7 59761 18 1 34 LEU HB3 H 4.156 30.926 76.838 1.00 . R R . 34 LEU HB3 1 1
7 59762 18 1 34 LEU HD11 H 3.456 32.379 73.624 1.00 . R R . 34 LEU HD11 1 1
7 59763 18 1 34 LEU HD12 H 3.389 33.900 74.490 1.00 . R R . 34 LEU HD12 1 1
7 59764 18 1 34 LEU HD13 H 1.903 33.099 73.985 1.00 . R R . 34 LEU HD13 1 1
7 59765 18 1 34 LEU HD21 H 1.922 30.403 76.391 1.00 . R R . 34 LEU HD21 1 1
7 59766 18 1 34 LEU HD22 H 1.739 30.661 74.659 1.00 . R R . 34 LEU HD22 1 1
7 59767 18 1 34 LEU HD23 H 0.799 31.622 75.797 1.00 . R R . 34 LEU HD23 1 1
7 59768 18 1 34 LEU HG H 2.700 32.866 76.481 1.00 . R R . 34 LEU HG 1 1
7 59769 18 1 34 LEU N N 6.498 31.542 76.458 1.00 . R R . 34 LEU N 1 1
7 59770 18 1 34 LEU O O 4.923 33.586 77.835 1.00 . R R . 34 LEU O 1 1
7 59771 18 1 35 MET C C 3.392 36.354 76.215 1.00 . R R . 35 MET C 1 1
7 59772 18 1 35 MET CA C 4.837 36.004 76.528 1.00 . R R . 35 MET CA 1 1
7 59773 18 1 35 MET CB C 5.762 37.100 75.992 1.00 . R R . 35 MET CB 1 1
7 59774 18 1 35 MET CE C 7.026 38.310 78.525 1.00 . R R . 35 MET CE 1 1
7 59775 18 1 35 MET CG C 7.243 36.757 76.308 1.00 . R R . 35 MET CG 1 1
7 59776 18 1 35 MET H H 5.304 34.664 74.930 1.00 . R R . 35 MET H 1 1
7 59777 18 1 35 MET HA H 4.956 35.935 77.602 1.00 . R R . 35 MET HA 1 1
7 59778 18 1 35 MET HB2 H 5.622 37.184 74.929 1.00 . R R . 35 MET HB2 1 1
7 59779 18 1 35 MET HB3 H 5.497 38.036 76.456 1.00 . R R . 35 MET HB3 1 1
7 59780 18 1 35 MET HE1 H 6.284 39.082 78.375 1.00 . R R . 35 MET HE1 1 1
7 59781 18 1 35 MET HE2 H 7.639 38.567 79.374 1.00 . R R . 35 MET HE2 1 1
7 59782 18 1 35 MET HE3 H 6.538 37.360 78.712 1.00 . R R . 35 MET HE3 1 1
7 59783 18 1 35 MET HG2 H 7.296 35.931 77.005 1.00 . R R . 35 MET HG2 1 1
7 59784 18 1 35 MET HG3 H 7.756 36.484 75.395 1.00 . R R . 35 MET HG3 1 1
7 59785 18 1 35 MET N N 5.146 34.717 75.905 1.00 . R R . 35 MET N 1 1
7 59786 18 1 35 MET O O 3.044 36.581 75.054 1.00 . R R . 35 MET O 1 1
7 59787 18 1 35 MET SD S 8.067 38.190 77.047 1.00 . R R . 35 MET SD 1 1
7 59788 18 1 36 VAL C C 0.701 37.784 78.063 1.00 . R R . 36 VAL C 1 1
7 59789 18 1 36 VAL CA C 1.120 36.702 77.063 1.00 . R R . 36 VAL CA 1 1
7 59790 18 1 36 VAL CB C 0.276 35.415 77.275 1.00 . R R . 36 VAL CB 1 1
7 59791 18 1 36 VAL CG1 C 0.244 34.618 75.979 1.00 . R R . 36 VAL CG1 1 1
7 59792 18 1 36 VAL CG2 C 0.900 34.573 78.396 1.00 . R R . 36 VAL CG2 1 1
7 59793 18 1 36 VAL H H 2.807 36.211 78.169 1.00 . R R . 36 VAL H 1 1
7 59794 18 1 36 VAL HA H 0.953 37.074 76.069 1.00 . R R . 36 VAL HA 1 1
7 59795 18 1 36 VAL HB H -0.730 35.685 77.548 1.00 . R R . 36 VAL HB 1 1
7 59796 18 1 36 VAL HG11 H -0.336 35.157 75.245 1.00 . R R . 36 VAL HG11 1 1
7 59797 18 1 36 VAL HG12 H -0.206 33.658 76.158 1.00 . R R . 36 VAL HG12 1 1
7 59798 18 1 36 VAL HG13 H 1.249 34.493 75.621 1.00 . R R . 36 VAL HG13 1 1
7 59799 18 1 36 VAL HG21 H 1.896 34.277 78.116 1.00 . R R . 36 VAL HG21 1 1
7 59800 18 1 36 VAL HG22 H 0.302 33.693 78.568 1.00 . R R . 36 VAL HG22 1 1
7 59801 18 1 36 VAL HG23 H 0.945 35.160 79.298 1.00 . R R . 36 VAL HG23 1 1
7 59802 18 1 36 VAL N N 2.533 36.389 77.246 1.00 . R R . 36 VAL N 1 1
7 59803 18 1 36 VAL O O 0.991 37.682 79.256 1.00 . R R . 36 VAL O 1 1
7 59804 18 1 37 GLY C C 0.669 40.930 78.692 1.00 . R R . 37 GLY C 1 1
7 59805 18 1 37 GLY CA C -0.438 39.905 78.434 1.00 . R R . 37 GLY CA 1 1
7 59806 18 1 37 GLY H H -0.191 38.841 76.614 1.00 . R R . 37 GLY H 1 1
7 59807 18 1 37 GLY HA2 H -1.274 40.402 77.960 1.00 . R R . 37 GLY HA2 1 1
7 59808 18 1 37 GLY HA3 H -0.761 39.493 79.379 1.00 . R R . 37 GLY HA3 1 1
7 59809 18 1 37 GLY N N 0.018 38.813 77.572 1.00 . R R . 37 GLY N 1 1
7 59810 18 1 37 GLY O O 1.065 41.667 77.791 1.00 . R R . 37 GLY O 1 1
7 59811 18 1 38 GLY C C 1.619 43.193 81.006 1.00 . R R . 38 GLY C 1 1
7 59812 18 1 38 GLY CA C 2.201 41.938 80.328 1.00 . R R . 38 GLY CA 1 1
7 59813 18 1 38 GLY H H 0.780 40.377 80.615 1.00 . R R . 38 GLY H 1 1
7 59814 18 1 38 GLY HA2 H 2.876 41.450 81.017 1.00 . R R . 38 GLY HA2 1 1
7 59815 18 1 38 GLY HA3 H 2.754 42.240 79.451 1.00 . R R . 38 GLY HA3 1 1
7 59816 18 1 38 GLY N N 1.148 40.983 79.937 1.00 . R R . 38 GLY N 1 1
7 59817 18 1 38 GLY O O 1.737 43.348 82.223 1.00 . R R . 38 GLY O 1 1
7 59818 18 1 39 VAL C C -0.950 45.628 80.111 1.00 . R R . 39 VAL C 1 1
7 59819 18 1 39 VAL CA C 0.367 45.284 80.809 1.00 . R R . 39 VAL CA 1 1
7 59820 18 1 39 VAL CB C 1.323 46.482 80.731 1.00 . R R . 39 VAL CB 1 1
7 59821 18 1 39 VAL CG1 C 1.595 46.851 79.274 1.00 . R R . 39 VAL CG1 1 1
7 59822 18 1 39 VAL CG2 C 0.699 47.679 81.449 1.00 . R R . 39 VAL CG2 1 1
7 59823 18 1 39 VAL H H 0.888 43.907 79.272 1.00 . R R . 39 VAL H 1 1
7 59824 18 1 39 VAL HA H 0.145 45.092 81.851 1.00 . R R . 39 VAL HA 1 1
7 59825 18 1 39 VAL HB H 2.254 46.226 81.212 1.00 . R R . 39 VAL HB 1 1
7 59826 18 1 39 VAL HG11 H 1.993 45.996 78.759 1.00 . R R . 39 VAL HG11 1 1
7 59827 18 1 39 VAL HG12 H 2.311 47.657 79.236 1.00 . R R . 39 VAL HG12 1 1
7 59828 18 1 39 VAL HG13 H 0.678 47.166 78.801 1.00 . R R . 39 VAL HG13 1 1
7 59829 18 1 39 VAL HG21 H 0.335 47.365 82.415 1.00 . R R . 39 VAL HG21 1 1
7 59830 18 1 39 VAL HG22 H -0.121 48.066 80.865 1.00 . R R . 39 VAL HG22 1 1
7 59831 18 1 39 VAL HG23 H 1.447 48.446 81.578 1.00 . R R . 39 VAL HG23 1 1
7 59832 18 1 39 VAL N N 0.972 44.077 80.233 1.00 . R R . 39 VAL N 1 1
7 59833 18 1 39 VAL O O -1.066 45.552 78.888 1.00 . R R . 39 VAL O 1 1
7 59834 18 1 40 VAL C C -3.163 47.482 79.400 1.00 . R R . 40 VAL C 1 1
7 59835 18 1 40 VAL CA C -3.256 46.369 80.431 1.00 . R R . 40 VAL CA 1 1
7 59836 18 1 40 VAL CB C -4.132 46.825 81.604 1.00 . R R . 40 VAL CB 1 1
7 59837 18 1 40 VAL CG1 C -3.453 47.985 82.337 1.00 . R R . 40 VAL CG1 1 1
7 59838 18 1 40 VAL CG2 C -5.502 47.281 81.089 1.00 . R R . 40 VAL CG2 1 1
7 59839 18 1 40 VAL H H -1.761 46.039 81.888 1.00 . R R . 40 VAL H 1 1
7 59840 18 1 40 VAL HA H -3.708 45.504 79.972 1.00 . R R . 40 VAL HA 1 1
7 59841 18 1 40 VAL HB H -4.260 46.003 82.289 1.00 . R R . 40 VAL HB 1 1
7 59842 18 1 40 VAL HG11 H -2.428 47.722 82.549 1.00 . R R . 40 VAL HG11 1 1
7 59843 18 1 40 VAL HG12 H -3.974 48.179 83.265 1.00 . R R . 40 VAL HG12 1 1
7 59844 18 1 40 VAL HG13 H -3.480 48.867 81.716 1.00 . R R . 40 VAL HG13 1 1
7 59845 18 1 40 VAL HG21 H -5.836 46.614 80.310 1.00 . R R . 40 VAL HG21 1 1
7 59846 18 1 40 VAL HG22 H -5.431 48.288 80.699 1.00 . R R . 40 VAL HG22 1 1
7 59847 18 1 40 VAL HG23 H -6.210 47.261 81.905 1.00 . R R . 40 VAL HG23 1 1
7 59848 18 1 40 VAL N N -1.933 46.006 80.925 1.00 . R R . 40 VAL N 1 1
7 59849 18 1 40 VAL O O -4.173 47.792 78.788 1.00 . R R . 40 VAL O 1 1
7 59850 18 1 40 VAL OXT O -2.078 48.008 79.235 1.00 . R R . 40 VAL OXT 1 1
8 59851 1 1 9 GLY C C 45.199 59.828 75.750 1.00 . A A . 9 GLY C 1 1
8 59852 1 1 9 GLY CA C 45.991 61.068 75.347 1.00 . A A . 9 GLY CA 1 1
8 59853 1 1 9 GLY H H 46.371 61.276 77.385 1.00 . A A . 9 GLY H 1 1
8 59854 1 1 9 GLY HA2 H 45.414 61.651 74.643 1.00 . A A . 9 GLY HA2 1 1
8 59855 1 1 9 GLY HA3 H 46.919 60.765 74.889 1.00 . A A . 9 GLY HA3 1 1
8 59856 1 1 9 GLY N N 46.279 61.894 76.555 1.00 . A A . 9 GLY N 1 1
8 59857 1 1 9 GLY O O 45.751 58.731 75.850 1.00 . A A . 9 GLY O 1 1
8 59858 1 1 10 TYR C C 42.121 58.498 75.213 1.00 . A A . 10 TYR C 1 1
8 59859 1 1 10 TYR CA C 43.019 58.910 76.377 1.00 . A A . 10 TYR CA 1 1
8 59860 1 1 10 TYR CB C 42.147 59.345 77.557 1.00 . A A . 10 TYR CB 1 1
8 59861 1 1 10 TYR CD1 C 43.586 60.876 78.948 1.00 . A A . 10 TYR CD1 1 1
8 59862 1 1 10 TYR CD2 C 43.262 58.589 79.681 1.00 . A A . 10 TYR CD2 1 1
8 59863 1 1 10 TYR CE1 C 44.392 61.120 80.066 1.00 . A A . 10 TYR CE1 1 1
8 59864 1 1 10 TYR CE2 C 44.070 58.831 80.796 1.00 . A A . 10 TYR CE2 1 1
8 59865 1 1 10 TYR CG C 43.020 59.610 78.757 1.00 . A A . 10 TYR CG 1 1
8 59866 1 1 10 TYR CZ C 44.634 60.097 80.990 1.00 . A A . 10 TYR CZ 1 1
8 59867 1 1 10 TYR H H 43.522 60.912 75.887 1.00 . A A . 10 TYR H 1 1
8 59868 1 1 10 TYR HA H 43.614 58.058 76.680 1.00 . A A . 10 TYR HA 1 1
8 59869 1 1 10 TYR HB2 H 41.610 60.244 77.296 1.00 . A A . 10 TYR HB2 1 1
8 59870 1 1 10 TYR HB3 H 41.443 58.559 77.793 1.00 . A A . 10 TYR HB3 1 1
8 59871 1 1 10 TYR HD1 H 43.398 61.666 78.234 1.00 . A A . 10 TYR HD1 1 1
8 59872 1 1 10 TYR HD2 H 42.828 57.612 79.530 1.00 . A A . 10 TYR HD2 1 1
8 59873 1 1 10 TYR HE1 H 44.829 62.097 80.214 1.00 . A A . 10 TYR HE1 1 1
8 59874 1 1 10 TYR HE2 H 44.255 58.043 81.509 1.00 . A A . 10 TYR HE2 1 1
8 59875 1 1 10 TYR HH H 45.209 61.205 82.432 1.00 . A A . 10 TYR HH 1 1
8 59876 1 1 10 TYR N N 43.899 60.013 75.982 1.00 . A A . 10 TYR N 1 1
8 59877 1 1 10 TYR O O 41.568 59.346 74.514 1.00 . A A . 10 TYR O 1 1
8 59878 1 1 10 TYR OH O 45.427 60.335 82.093 1.00 . A A . 10 TYR OH 1 1
8 59879 1 1 11 GLU C C 39.779 56.228 74.468 1.00 . A A . 11 GLU C 1 1
8 59880 1 1 11 GLU CA C 41.142 56.664 73.930 1.00 . A A . 11 GLU CA 1 1
8 59881 1 1 11 GLU CB C 41.846 55.481 73.246 1.00 . A A . 11 GLU CB 1 1
8 59882 1 1 11 GLU CD C 43.137 53.363 73.612 1.00 . A A . 11 GLU CD 1 1
8 59883 1 1 11 GLU CG C 42.371 54.493 74.294 1.00 . A A . 11 GLU CG 1 1
8 59884 1 1 11 GLU H H 42.443 56.562 75.605 1.00 . A A . 11 GLU H 1 1
8 59885 1 1 11 GLU HA H 40.988 57.442 73.192 1.00 . A A . 11 GLU HA 1 1
8 59886 1 1 11 GLU HB2 H 41.144 54.975 72.597 1.00 . A A . 11 GLU HB2 1 1
8 59887 1 1 11 GLU HB3 H 42.674 55.850 72.658 1.00 . A A . 11 GLU HB3 1 1
8 59888 1 1 11 GLU HG2 H 43.031 55.009 74.976 1.00 . A A . 11 GLU HG2 1 1
8 59889 1 1 11 GLU HG3 H 41.543 54.076 74.844 1.00 . A A . 11 GLU HG3 1 1
8 59890 1 1 11 GLU N N 41.979 57.188 75.012 1.00 . A A . 11 GLU N 1 1
8 59891 1 1 11 GLU O O 39.688 55.378 75.352 1.00 . A A . 11 GLU O 1 1
8 59892 1 1 11 GLU OE1 O 43.842 53.645 72.657 1.00 . A A . 11 GLU OE1 1 1
8 59893 1 1 11 GLU OE2 O 43.010 52.234 74.056 1.00 . A A . 11 GLU OE2 1 1
8 59894 1 1 12 VAL C C 36.565 55.959 73.157 1.00 . A A . 12 VAL C 1 1
8 59895 1 1 12 VAL CA C 37.347 56.518 74.342 1.00 . A A . 12 VAL CA 1 1
8 59896 1 1 12 VAL CB C 36.657 57.806 74.837 1.00 . A A . 12 VAL CB 1 1
8 59897 1 1 12 VAL CG1 C 35.457 57.449 75.725 1.00 . A A . 12 VAL CG1 1 1
8 59898 1 1 12 VAL CG2 C 37.662 58.669 75.628 1.00 . A A . 12 VAL CG2 1 1
8 59899 1 1 12 VAL H H 38.860 57.504 73.228 1.00 . A A . 12 VAL H 1 1
8 59900 1 1 12 VAL HA H 37.359 55.789 75.141 1.00 . A A . 12 VAL HA 1 1
8 59901 1 1 12 VAL HB H 36.302 58.372 73.984 1.00 . A A . 12 VAL HB 1 1
8 59902 1 1 12 VAL HG11 H 34.802 58.306 75.803 1.00 . A A . 12 VAL HG11 1 1
8 59903 1 1 12 VAL HG12 H 35.803 57.171 76.707 1.00 . A A . 12 VAL HG12 1 1
8 59904 1 1 12 VAL HG13 H 34.917 56.623 75.286 1.00 . A A . 12 VAL HG13 1 1
8 59905 1 1 12 VAL HG21 H 38.361 58.035 76.152 1.00 . A A . 12 VAL HG21 1 1
8 59906 1 1 12 VAL HG22 H 37.136 59.287 76.342 1.00 . A A . 12 VAL HG22 1 1
8 59907 1 1 12 VAL HG23 H 38.206 59.304 74.942 1.00 . A A . 12 VAL HG23 1 1
8 59908 1 1 12 VAL N N 38.719 56.832 73.926 1.00 . A A . 12 VAL N 1 1
8 59909 1 1 12 VAL O O 36.090 56.725 72.318 1.00 . A A . 12 VAL O 1 1
8 59910 1 1 13 HIS C C 34.239 53.813 72.358 1.00 . A A . 13 HIS C 1 1
8 59911 1 1 13 HIS CA C 35.687 54.042 71.953 1.00 . A A . 13 HIS CA 1 1
8 59912 1 1 13 HIS CB C 36.318 52.705 71.570 1.00 . A A . 13 HIS CB 1 1
8 59913 1 1 13 HIS CD2 C 38.401 54.071 70.730 1.00 . A A . 13 HIS CD2 1 1
8 59914 1 1 13 HIS CE1 C 39.709 52.404 70.276 1.00 . A A . 13 HIS CE1 1 1
8 59915 1 1 13 HIS CG C 37.706 52.928 71.034 1.00 . A A . 13 HIS CG 1 1
8 59916 1 1 13 HIS H H 36.820 54.067 73.757 1.00 . A A . 13 HIS H 1 1
8 59917 1 1 13 HIS HA H 35.717 54.703 71.097 1.00 . A A . 13 HIS HA 1 1
8 59918 1 1 13 HIS HB2 H 36.365 52.068 72.441 1.00 . A A . 13 HIS HB2 1 1
8 59919 1 1 13 HIS HB3 H 35.714 52.232 70.811 1.00 . A A . 13 HIS HB3 1 1
8 59920 1 1 13 HIS HD2 H 38.026 55.076 70.851 1.00 . A A . 13 HIS HD2 1 1
8 59921 1 1 13 HIS HE1 H 40.562 51.820 69.963 1.00 . A A . 13 HIS HE1 1 1
8 59922 1 1 13 HIS HE2 H 40.368 54.352 69.952 1.00 . A A . 13 HIS HE2 1 1
8 59923 1 1 13 HIS N N 36.425 54.643 73.070 1.00 . A A . 13 HIS N 1 1
8 59924 1 1 13 HIS ND1 N 38.560 51.877 70.738 1.00 . A A . 13 HIS ND1 1 1
8 59925 1 1 13 HIS NE2 N 39.664 53.738 70.250 1.00 . A A . 13 HIS NE2 1 1
8 59926 1 1 13 HIS O O 33.971 53.045 73.283 1.00 . A A . 13 HIS O 1 1
8 59927 1 1 14 HIS C C 30.922 54.624 70.911 1.00 . A A . 14 HIS C 1 1
8 59928 1 1 14 HIS CA C 31.892 54.316 72.051 1.00 . A A . 14 HIS CA 1 1
8 59929 1 1 14 HIS CB C 31.599 55.269 73.199 1.00 . A A . 14 HIS CB 1 1
8 59930 1 1 14 HIS CD2 C 31.153 57.751 72.462 1.00 . A A . 14 HIS CD2 1 1
8 59931 1 1 14 HIS CE1 C 33.211 58.404 72.278 1.00 . A A . 14 HIS CE1 1 1
8 59932 1 1 14 HIS CG C 31.942 56.674 72.784 1.00 . A A . 14 HIS CG 1 1
8 59933 1 1 14 HIS H H 33.548 55.099 70.966 1.00 . A A . 14 HIS H 1 1
8 59934 1 1 14 HIS HA H 31.724 53.306 72.392 1.00 . A A . 14 HIS HA 1 1
8 59935 1 1 14 HIS HB2 H 30.556 55.217 73.441 1.00 . A A . 14 HIS HB2 1 1
8 59936 1 1 14 HIS HB3 H 32.193 54.993 74.057 1.00 . A A . 14 HIS HB3 1 1
8 59937 1 1 14 HIS HD2 H 30.075 57.750 72.459 1.00 . A A . 14 HIS HD2 1 1
8 59938 1 1 14 HIS HE1 H 34.086 59.014 72.103 1.00 . A A . 14 HIS HE1 1 1
8 59939 1 1 14 HIS HE2 H 31.663 59.737 71.874 1.00 . A A . 14 HIS HE2 1 1
8 59940 1 1 14 HIS N N 33.297 54.485 71.687 1.00 . A A . 14 HIS N 1 1
8 59941 1 1 14 HIS ND1 N 33.252 57.114 72.660 1.00 . A A . 14 HIS ND1 1 1
8 59942 1 1 14 HIS NE2 N 31.955 58.841 72.144 1.00 . A A . 14 HIS NE2 1 1
8 59943 1 1 14 HIS O O 31.257 55.317 69.949 1.00 . A A . 14 HIS O 1 1
8 59944 1 1 15 GLN C C 27.870 55.629 70.510 1.00 . A A . 15 GLN C 1 1
8 59945 1 1 15 GLN CA C 28.620 54.366 70.122 1.00 . A A . 15 GLN CA 1 1
8 59946 1 1 15 GLN CB C 27.650 53.182 70.106 1.00 . A A . 15 GLN CB 1 1
8 59947 1 1 15 GLN CD C 27.420 50.747 69.565 1.00 . A A . 15 GLN CD 1 1
8 59948 1 1 15 GLN CG C 28.337 51.961 69.494 1.00 . A A . 15 GLN CG 1 1
8 59949 1 1 15 GLN H H 29.494 53.618 71.888 1.00 . A A . 15 GLN H 1 1
8 59950 1 1 15 GLN HA H 29.040 54.493 69.134 1.00 . A A . 15 GLN HA 1 1
8 59951 1 1 15 GLN HB2 H 27.343 52.954 71.116 1.00 . A A . 15 GLN HB2 1 1
8 59952 1 1 15 GLN HB3 H 26.783 53.438 69.515 1.00 . A A . 15 GLN HB3 1 1
8 59953 1 1 15 GLN HE21 H 27.414 50.458 67.602 1.00 . A A . 15 GLN HE21 1 1
8 59954 1 1 15 GLN HE22 H 26.491 49.356 68.502 1.00 . A A . 15 GLN HE22 1 1
8 59955 1 1 15 GLN HG2 H 28.576 52.169 68.460 1.00 . A A . 15 GLN HG2 1 1
8 59956 1 1 15 GLN HG3 H 29.248 51.753 70.035 1.00 . A A . 15 GLN HG3 1 1
8 59957 1 1 15 GLN N N 29.691 54.129 71.076 1.00 . A A . 15 GLN N 1 1
8 59958 1 1 15 GLN NE2 N 27.081 50.136 68.465 1.00 . A A . 15 GLN NE2 1 1
8 59959 1 1 15 GLN O O 27.909 56.050 71.667 1.00 . A A . 15 GLN O 1 1
8 59960 1 1 15 GLN OE1 O 27.009 50.340 70.652 1.00 . A A . 15 GLN OE1 1 1
8 59961 1 1 16 LYS C C 25.055 57.301 69.104 1.00 . A A . 16 LYS C 1 1
8 59962 1 1 16 LYS CA C 26.375 57.398 69.838 1.00 . A A . 16 LYS CA 1 1
8 59963 1 1 16 LYS CB C 27.129 58.646 69.376 1.00 . A A . 16 LYS CB 1 1
8 59964 1 1 16 LYS CD C 27.119 61.142 69.346 1.00 . A A . 16 LYS CD 1 1
8 59965 1 1 16 LYS CE C 26.324 62.393 69.726 1.00 . A A . 16 LYS CE 1 1
8 59966 1 1 16 LYS CG C 26.332 59.896 69.752 1.00 . A A . 16 LYS CG 1 1
8 59967 1 1 16 LYS H H 27.152 55.810 68.669 1.00 . A A . 16 LYS H 1 1
8 59968 1 1 16 LYS HA H 26.179 57.474 70.897 1.00 . A A . 16 LYS HA 1 1
8 59969 1 1 16 LYS HB2 H 28.098 58.678 69.854 1.00 . A A . 16 LYS HB2 1 1
8 59970 1 1 16 LYS HB3 H 27.257 58.612 68.306 1.00 . A A . 16 LYS HB3 1 1
8 59971 1 1 16 LYS HD2 H 28.069 61.149 69.859 1.00 . A A . 16 LYS HD2 1 1
8 59972 1 1 16 LYS HD3 H 27.284 61.133 68.279 1.00 . A A . 16 LYS HD3 1 1
8 59973 1 1 16 LYS HE2 H 26.854 63.272 69.392 1.00 . A A . 16 LYS HE2 1 1
8 59974 1 1 16 LYS HE3 H 25.352 62.359 69.254 1.00 . A A . 16 LYS HE3 1 1
8 59975 1 1 16 LYS HG2 H 25.380 59.886 69.239 1.00 . A A . 16 LYS HG2 1 1
8 59976 1 1 16 LYS HG3 H 26.166 59.912 70.817 1.00 . A A . 16 LYS HG3 1 1
8 59977 1 1 16 LYS HZ1 H 27.080 62.315 71.667 1.00 . A A . 16 LYS HZ1 1 1
8 59978 1 1 16 LYS HZ2 H 25.510 61.685 71.510 1.00 . A A . 16 LYS HZ2 1 1
8 59979 1 1 16 LYS HZ3 H 25.761 63.366 71.482 1.00 . A A . 16 LYS HZ3 1 1
8 59980 1 1 16 LYS N N 27.166 56.204 69.566 1.00 . A A . 16 LYS N 1 1
8 59981 1 1 16 LYS NZ N 26.155 62.444 71.207 1.00 . A A . 16 LYS NZ 1 1
8 59982 1 1 16 LYS O O 25.029 57.397 67.879 1.00 . A A . 16 LYS O 1 1
8 59983 1 1 17 LEU C C 21.628 57.998 69.814 1.00 . A A . 17 LEU C 1 1
8 59984 1 1 17 LEU CA C 22.620 57.031 69.197 1.00 . A A . 17 LEU CA 1 1
8 59985 1 1 17 LEU CB C 22.033 55.625 69.302 1.00 . A A . 17 LEU CB 1 1
8 59986 1 1 17 LEU CD1 C 22.637 53.168 69.223 1.00 . A A . 17 LEU CD1 1 1
8 59987 1 1 17 LEU CD2 C 23.244 54.694 67.299 1.00 . A A . 17 LEU CD2 1 1
8 59988 1 1 17 LEU CG C 23.072 54.596 68.830 1.00 . A A . 17 LEU CG 1 1
8 59989 1 1 17 LEU H H 24.014 57.062 70.821 1.00 . A A . 17 LEU H 1 1
8 59990 1 1 17 LEU HA H 22.717 57.278 68.149 1.00 . A A . 17 LEU HA 1 1
8 59991 1 1 17 LEU HB2 H 21.758 55.434 70.325 1.00 . A A . 17 LEU HB2 1 1
8 59992 1 1 17 LEU HB3 H 21.159 55.565 68.676 1.00 . A A . 17 LEU HB3 1 1
8 59993 1 1 17 LEU HD11 H 21.767 53.193 69.858 1.00 . A A . 17 LEU HD11 1 1
8 59994 1 1 17 LEU HD12 H 23.442 52.698 69.762 1.00 . A A . 17 LEU HD12 1 1
8 59995 1 1 17 LEU HD13 H 22.411 52.591 68.337 1.00 . A A . 17 LEU HD13 1 1
8 59996 1 1 17 LEU HD21 H 23.751 53.811 66.938 1.00 . A A . 17 LEU HD21 1 1
8 59997 1 1 17 LEU HD22 H 23.831 55.564 67.053 1.00 . A A . 17 LEU HD22 1 1
8 59998 1 1 17 LEU HD23 H 22.276 54.768 66.826 1.00 . A A . 17 LEU HD23 1 1
8 59999 1 1 17 LEU HG H 24.019 54.809 69.304 1.00 . A A . 17 LEU HG 1 1
8 60000 1 1 17 LEU N N 23.945 57.124 69.842 1.00 . A A . 17 LEU N 1 1
8 60001 1 1 17 LEU O O 21.404 58.025 71.035 1.00 . A A . 17 LEU O 1 1
8 60002 1 1 18 VAL C C 18.677 59.302 68.691 1.00 . A A . 18 VAL C 1 1
8 60003 1 1 18 VAL CA C 19.996 59.721 69.310 1.00 . A A . 18 VAL CA 1 1
8 60004 1 1 18 VAL CB C 20.399 61.109 68.795 1.00 . A A . 18 VAL CB 1 1
8 60005 1 1 18 VAL CG1 C 19.362 62.162 69.202 1.00 . A A . 18 VAL CG1 1 1
8 60006 1 1 18 VAL CG2 C 21.763 61.488 69.379 1.00 . A A . 18 VAL CG2 1 1
8 60007 1 1 18 VAL H H 21.215 58.665 67.977 1.00 . A A . 18 VAL H 1 1
8 60008 1 1 18 VAL HA H 19.894 59.749 70.378 1.00 . A A . 18 VAL HA 1 1
8 60009 1 1 18 VAL HB H 20.470 61.079 67.717 1.00 . A A . 18 VAL HB 1 1
8 60010 1 1 18 VAL HG11 H 18.377 61.843 68.897 1.00 . A A . 18 VAL HG11 1 1
8 60011 1 1 18 VAL HG12 H 19.597 63.099 68.721 1.00 . A A . 18 VAL HG12 1 1
8 60012 1 1 18 VAL HG13 H 19.383 62.295 70.272 1.00 . A A . 18 VAL HG13 1 1
8 60013 1 1 18 VAL HG21 H 21.758 61.315 70.445 1.00 . A A . 18 VAL HG21 1 1
8 60014 1 1 18 VAL HG22 H 21.960 62.531 69.186 1.00 . A A . 18 VAL HG22 1 1
8 60015 1 1 18 VAL HG23 H 22.531 60.885 68.919 1.00 . A A . 18 VAL HG23 1 1
8 60016 1 1 18 VAL N N 21.006 58.764 68.930 1.00 . A A . 18 VAL N 1 1
8 60017 1 1 18 VAL O O 18.427 59.579 67.518 1.00 . A A . 18 VAL O 1 1
8 60018 1 1 19 PHE C C 15.531 59.286 69.611 1.00 . A A . 19 PHE C 1 1
8 60019 1 1 19 PHE CA C 16.496 58.294 68.992 1.00 . A A . 19 PHE CA 1 1
8 60020 1 1 19 PHE CB C 16.134 56.875 69.441 1.00 . A A . 19 PHE CB 1 1
8 60021 1 1 19 PHE CD1 C 17.254 55.291 67.787 1.00 . A A . 19 PHE CD1 1 1
8 60022 1 1 19 PHE CD2 C 18.136 55.459 70.036 1.00 . A A . 19 PHE CD2 1 1
8 60023 1 1 19 PHE CE1 C 18.228 54.320 67.480 1.00 . A A . 19 PHE CE1 1 1
8 60024 1 1 19 PHE CE2 C 19.096 54.484 69.736 1.00 . A A . 19 PHE CE2 1 1
8 60025 1 1 19 PHE CG C 17.213 55.866 69.069 1.00 . A A . 19 PHE CG 1 1
8 60026 1 1 19 PHE CZ C 19.148 53.912 68.458 1.00 . A A . 19 PHE CZ 1 1
8 60027 1 1 19 PHE H H 18.023 58.534 70.430 1.00 . A A . 19 PHE H 1 1
8 60028 1 1 19 PHE HA H 16.451 58.364 67.911 1.00 . A A . 19 PHE HA 1 1
8 60029 1 1 19 PHE HB2 H 16.004 56.870 70.514 1.00 . A A . 19 PHE HB2 1 1
8 60030 1 1 19 PHE HB3 H 15.203 56.587 68.974 1.00 . A A . 19 PHE HB3 1 1
8 60031 1 1 19 PHE HD1 H 16.553 55.607 67.030 1.00 . A A . 19 PHE HD1 1 1
8 60032 1 1 19 PHE HD2 H 18.115 55.907 71.014 1.00 . A A . 19 PHE HD2 1 1
8 60033 1 1 19 PHE HE1 H 18.262 53.883 66.493 1.00 . A A . 19 PHE HE1 1 1
8 60034 1 1 19 PHE HE2 H 19.797 54.177 70.495 1.00 . A A . 19 PHE HE2 1 1
8 60035 1 1 19 PHE HZ H 19.889 53.162 68.231 1.00 . A A . 19 PHE HZ 1 1
8 60036 1 1 19 PHE N N 17.811 58.684 69.482 1.00 . A A . 19 PHE N 1 1
8 60037 1 1 19 PHE O O 15.330 59.279 70.827 1.00 . A A . 19 PHE O 1 1
8 60038 1 1 20 PHE C C 12.889 61.485 68.477 1.00 . A A . 20 PHE C 1 1
8 60039 1 1 20 PHE CA C 14.119 61.235 69.343 1.00 . A A . 20 PHE CA 1 1
8 60040 1 1 20 PHE CB C 14.948 62.536 69.448 1.00 . A A . 20 PHE CB 1 1
8 60041 1 1 20 PHE CD1 C 13.124 63.938 70.507 1.00 . A A . 20 PHE CD1 1 1
8 60042 1 1 20 PHE CD2 C 15.261 63.768 71.639 1.00 . A A . 20 PHE CD2 1 1
8 60043 1 1 20 PHE CE1 C 12.650 64.767 71.531 1.00 . A A . 20 PHE CE1 1 1
8 60044 1 1 20 PHE CE2 C 14.786 64.598 72.660 1.00 . A A . 20 PHE CE2 1 1
8 60045 1 1 20 PHE CG C 14.429 63.434 70.558 1.00 . A A . 20 PHE CG 1 1
8 60046 1 1 20 PHE CZ C 13.481 65.097 72.606 1.00 . A A . 20 PHE CZ 1 1
8 60047 1 1 20 PHE H H 15.216 60.199 67.849 1.00 . A A . 20 PHE H 1 1
8 60048 1 1 20 PHE HA H 13.788 60.956 70.334 1.00 . A A . 20 PHE HA 1 1
8 60049 1 1 20 PHE HB2 H 15.977 62.277 69.652 1.00 . A A . 20 PHE HB2 1 1
8 60050 1 1 20 PHE HB3 H 14.903 63.069 68.508 1.00 . A A . 20 PHE HB3 1 1
8 60051 1 1 20 PHE HD1 H 12.486 63.687 69.683 1.00 . A A . 20 PHE HD1 1 1
8 60052 1 1 20 PHE HD2 H 16.269 63.384 71.683 1.00 . A A . 20 PHE HD2 1 1
8 60053 1 1 20 PHE HE1 H 11.643 65.153 71.489 1.00 . A A . 20 PHE HE1 1 1
8 60054 1 1 20 PHE HE2 H 15.428 64.852 73.490 1.00 . A A . 20 PHE HE2 1 1
8 60055 1 1 20 PHE HZ H 13.115 65.737 73.396 1.00 . A A . 20 PHE HZ 1 1
8 60056 1 1 20 PHE N N 14.991 60.194 68.802 1.00 . A A . 20 PHE N 1 1
8 60057 1 1 20 PHE O O 12.991 61.803 67.291 1.00 . A A . 20 PHE O 1 1
8 60058 1 1 21 ALA C C 10.047 63.090 69.086 1.00 . A A . 21 ALA C 1 1
8 60059 1 1 21 ALA CA C 10.460 61.754 68.480 1.00 . A A . 21 ALA CA 1 1
8 60060 1 1 21 ALA CB C 9.413 60.652 68.758 1.00 . A A . 21 ALA CB 1 1
8 60061 1 1 21 ALA H H 11.734 61.246 70.090 1.00 . A A . 21 ALA H 1 1
8 60062 1 1 21 ALA HA H 10.603 61.871 67.412 1.00 . A A . 21 ALA HA 1 1
8 60063 1 1 21 ALA HB1 H 8.736 60.578 67.918 1.00 . A A . 21 ALA HB1 1 1
8 60064 1 1 21 ALA HB2 H 8.851 60.893 69.650 1.00 . A A . 21 ALA HB2 1 1
8 60065 1 1 21 ALA HB3 H 9.917 59.707 68.897 1.00 . A A . 21 ALA HB3 1 1
8 60066 1 1 21 ALA N N 11.729 61.434 69.126 1.00 . A A . 21 ALA N 1 1
8 60067 1 1 21 ALA O O 9.684 63.143 70.268 1.00 . A A . 21 ALA O 1 1
8 60068 1 1 22 GLU C C 8.743 66.188 67.933 1.00 . A A . 22 GLU C 1 1
8 60069 1 1 22 GLU CA C 9.853 65.529 68.755 1.00 . A A . 22 GLU CA 1 1
8 60070 1 1 22 GLU CB C 11.144 66.362 68.653 1.00 . A A . 22 GLU CB 1 1
8 60071 1 1 22 GLU CD C 12.316 68.338 69.659 1.00 . A A . 22 GLU CD 1 1
8 60072 1 1 22 GLU CG C 10.959 67.751 69.281 1.00 . A A . 22 GLU CG 1 1
8 60073 1 1 22 GLU H H 10.454 64.058 67.361 1.00 . A A . 22 GLU H 1 1
8 60074 1 1 22 GLU HA H 9.551 65.498 69.791 1.00 . A A . 22 GLU HA 1 1
8 60075 1 1 22 GLU HB2 H 11.939 65.845 69.165 1.00 . A A . 22 GLU HB2 1 1
8 60076 1 1 22 GLU HB3 H 11.410 66.476 67.613 1.00 . A A . 22 GLU HB3 1 1
8 60077 1 1 22 GLU HG2 H 10.489 68.409 68.565 1.00 . A A . 22 GLU HG2 1 1
8 60078 1 1 22 GLU HG3 H 10.342 67.673 70.164 1.00 . A A . 22 GLU HG3 1 1
8 60079 1 1 22 GLU N N 10.151 64.167 68.286 1.00 . A A . 22 GLU N 1 1
8 60080 1 1 22 GLU O O 8.199 65.589 67.011 1.00 . A A . 22 GLU O 1 1
8 60081 1 1 22 GLU OE1 O 12.973 68.869 68.780 1.00 . A A . 22 GLU OE1 1 1
8 60082 1 1 22 GLU OE2 O 12.678 68.243 70.819 1.00 . A A . 22 GLU OE2 1 1
8 60083 1 1 23 ASP C C 7.638 68.474 66.171 1.00 . A A . 23 ASP C 1 1
8 60084 1 1 23 ASP CA C 7.365 68.209 67.658 1.00 . A A . 23 ASP CA 1 1
8 60085 1 1 23 ASP CB C 7.218 69.548 68.380 1.00 . A A . 23 ASP CB 1 1
8 60086 1 1 23 ASP CG C 6.051 70.334 67.793 1.00 . A A . 23 ASP CG 1 1
8 60087 1 1 23 ASP H H 8.889 67.818 69.069 1.00 . A A . 23 ASP H 1 1
8 60088 1 1 23 ASP HA H 6.432 67.679 67.743 1.00 . A A . 23 ASP HA 1 1
8 60089 1 1 23 ASP HB2 H 7.040 69.369 69.430 1.00 . A A . 23 ASP HB2 1 1
8 60090 1 1 23 ASP HB3 H 8.127 70.119 68.262 1.00 . A A . 23 ASP HB3 1 1
8 60091 1 1 23 ASP N N 8.414 67.421 68.309 1.00 . A A . 23 ASP N 1 1
8 60092 1 1 23 ASP O O 7.483 69.601 65.703 1.00 . A A . 23 ASP O 1 1
8 60093 1 1 23 ASP OD1 O 5.324 69.769 66.992 1.00 . A A . 23 ASP OD1 1 1
8 60094 1 1 23 ASP OD2 O 5.898 71.489 68.156 1.00 . A A . 23 ASP OD2 1 1
8 60095 1 1 24 VAL C C 6.962 67.594 63.267 1.00 . A A . 24 VAL C 1 1
8 60096 1 1 24 VAL CA C 8.293 67.617 64.011 1.00 . A A . 24 VAL CA 1 1
8 60097 1 1 24 VAL CB C 9.207 66.491 63.512 1.00 . A A . 24 VAL CB 1 1
8 60098 1 1 24 VAL CG1 C 9.545 66.696 62.022 1.00 . A A . 24 VAL CG1 1 1
8 60099 1 1 24 VAL CG2 C 10.494 66.498 64.344 1.00 . A A . 24 VAL CG2 1 1
8 60100 1 1 24 VAL H H 8.132 66.570 65.840 1.00 . A A . 24 VAL H 1 1
8 60101 1 1 24 VAL HA H 8.778 68.570 63.846 1.00 . A A . 24 VAL HA 1 1
8 60102 1 1 24 VAL HB H 8.703 65.543 63.638 1.00 . A A . 24 VAL HB 1 1
8 60103 1 1 24 VAL HG11 H 8.769 66.256 61.412 1.00 . A A . 24 VAL HG11 1 1
8 60104 1 1 24 VAL HG12 H 10.488 66.220 61.792 1.00 . A A . 24 VAL HG12 1 1
8 60105 1 1 24 VAL HG13 H 9.617 67.753 61.805 1.00 . A A . 24 VAL HG13 1 1
8 60106 1 1 24 VAL HG21 H 11.173 65.750 63.962 1.00 . A A . 24 VAL HG21 1 1
8 60107 1 1 24 VAL HG22 H 10.257 66.279 65.374 1.00 . A A . 24 VAL HG22 1 1
8 60108 1 1 24 VAL HG23 H 10.958 67.472 64.280 1.00 . A A . 24 VAL HG23 1 1
8 60109 1 1 24 VAL N N 8.029 67.449 65.433 1.00 . A A . 24 VAL N 1 1
8 60110 1 1 24 VAL O O 5.908 67.477 63.889 1.00 . A A . 24 VAL O 1 1
8 60111 1 1 25 GLY C C 5.108 66.347 61.145 1.00 . A A . 25 GLY C 1 1
8 60112 1 1 25 GLY CA C 5.749 67.735 61.180 1.00 . A A . 25 GLY CA 1 1
8 60113 1 1 25 GLY H H 7.850 67.836 61.484 1.00 . A A . 25 GLY H 1 1
8 60114 1 1 25 GLY HA2 H 5.060 68.431 61.633 1.00 . A A . 25 GLY HA2 1 1
8 60115 1 1 25 GLY HA3 H 5.957 68.051 60.168 1.00 . A A . 25 GLY HA3 1 1
8 60116 1 1 25 GLY N N 6.993 67.727 61.945 1.00 . A A . 25 GLY N 1 1
8 60117 1 1 25 GLY O O 3.888 66.239 61.055 1.00 . A A . 25 GLY O 1 1
8 60118 1 1 26 SER C C 6.508 63.030 60.516 1.00 . A A . 26 SER C 1 1
8 60119 1 1 26 SER CA C 5.501 63.901 61.259 1.00 . A A . 26 SER CA 1 1
8 60120 1 1 26 SER CB C 4.116 63.724 60.606 1.00 . A A . 26 SER CB 1 1
8 60121 1 1 26 SER H H 6.905 65.492 61.338 1.00 . A A . 26 SER H 1 1
8 60122 1 1 26 SER HA H 5.448 63.561 62.282 1.00 . A A . 26 SER HA 1 1
8 60123 1 1 26 SER HB2 H 4.048 64.334 59.721 1.00 . A A . 26 SER HB2 1 1
8 60124 1 1 26 SER HB3 H 3.973 62.686 60.333 1.00 . A A . 26 SER HB3 1 1
8 60125 1 1 26 SER HG H 2.920 63.367 62.097 1.00 . A A . 26 SER HG 1 1
8 60126 1 1 26 SER N N 5.947 65.308 61.248 1.00 . A A . 26 SER N 1 1
8 60127 1 1 26 SER O O 6.857 63.318 59.372 1.00 . A A . 26 SER O 1 1
8 60128 1 1 26 SER OG O 3.108 64.117 61.528 1.00 . A A . 26 SER OG 1 1
8 60129 1 1 27 ASN C C 7.311 60.609 59.166 1.00 . A A . 27 ASN C 1 1
8 60130 1 1 27 ASN CA C 7.884 61.044 60.509 1.00 . A A . 27 ASN CA 1 1
8 60131 1 1 27 ASN CB C 8.127 59.820 61.392 1.00 . A A . 27 ASN CB 1 1
8 60132 1 1 27 ASN CG C 9.357 59.065 60.902 1.00 . A A . 27 ASN CG 1 1
8 60133 1 1 27 ASN H H 6.622 61.752 62.057 1.00 . A A . 27 ASN H 1 1
8 60134 1 1 27 ASN HA H 8.822 61.557 60.347 1.00 . A A . 27 ASN HA 1 1
8 60135 1 1 27 ASN HB2 H 8.284 60.140 62.412 1.00 . A A . 27 ASN HB2 1 1
8 60136 1 1 27 ASN HB3 H 7.267 59.170 61.349 1.00 . A A . 27 ASN HB3 1 1
8 60137 1 1 27 ASN HD21 H 8.613 57.279 61.344 1.00 . A A . 27 ASN HD21 1 1
8 60138 1 1 27 ASN HD22 H 10.165 57.271 60.659 1.00 . A A . 27 ASN HD22 1 1
8 60139 1 1 27 ASN N N 6.947 61.951 61.154 1.00 . A A . 27 ASN N 1 1
8 60140 1 1 27 ASN ND2 N 9.381 57.764 60.975 1.00 . A A . 27 ASN ND2 1 1
8 60141 1 1 27 ASN O O 6.157 60.907 58.861 1.00 . A A . 27 ASN O 1 1
8 60142 1 1 27 ASN OD1 O 10.320 59.679 60.445 1.00 . A A . 27 ASN OD1 1 1
8 60143 1 1 28 LYS C C 6.406 58.510 57.259 1.00 . A A . 28 LYS C 1 1
8 60144 1 1 28 LYS CA C 7.598 59.450 57.072 1.00 . A A . 28 LYS CA 1 1
8 60145 1 1 28 LYS CB C 8.710 58.721 56.312 1.00 . A A . 28 LYS CB 1 1
8 60146 1 1 28 LYS CD C 10.923 58.995 55.164 1.00 . A A . 28 LYS CD 1 1
8 60147 1 1 28 LYS CE C 12.009 60.000 54.761 1.00 . A A . 28 LYS CE 1 1
8 60148 1 1 28 LYS CG C 9.800 59.721 55.916 1.00 . A A . 28 LYS CG 1 1
8 60149 1 1 28 LYS H H 9.010 59.678 58.644 1.00 . A A . 28 LYS H 1 1
8 60150 1 1 28 LYS HA H 7.285 60.307 56.495 1.00 . A A . 28 LYS HA 1 1
8 60151 1 1 28 LYS HB2 H 9.135 57.956 56.947 1.00 . A A . 28 LYS HB2 1 1
8 60152 1 1 28 LYS HB3 H 8.299 58.267 55.423 1.00 . A A . 28 LYS HB3 1 1
8 60153 1 1 28 LYS HD2 H 11.354 58.238 55.804 1.00 . A A . 28 LYS HD2 1 1
8 60154 1 1 28 LYS HD3 H 10.521 58.530 54.277 1.00 . A A . 28 LYS HD3 1 1
8 60155 1 1 28 LYS HE2 H 11.579 60.755 54.121 1.00 . A A . 28 LYS HE2 1 1
8 60156 1 1 28 LYS HE3 H 12.413 60.468 55.646 1.00 . A A . 28 LYS HE3 1 1
8 60157 1 1 28 LYS HG2 H 9.373 60.482 55.279 1.00 . A A . 28 LYS HG2 1 1
8 60158 1 1 28 LYS HG3 H 10.204 60.183 56.804 1.00 . A A . 28 LYS HG3 1 1
8 60159 1 1 28 LYS HZ1 H 13.925 59.183 54.656 1.00 . A A . 28 LYS HZ1 1 1
8 60160 1 1 28 LYS HZ2 H 13.378 59.854 53.194 1.00 . A A . 28 LYS HZ2 1 1
8 60161 1 1 28 LYS HZ3 H 12.772 58.358 53.725 1.00 . A A . 28 LYS HZ3 1 1
8 60162 1 1 28 LYS N N 8.098 59.903 58.364 1.00 . A A . 28 LYS N 1 1
8 60163 1 1 28 LYS NZ N 13.103 59.295 54.029 1.00 . A A . 28 LYS NZ 1 1
8 60164 1 1 28 LYS O O 5.432 58.567 56.509 1.00 . A A . 28 LYS O 1 1
8 60165 1 1 29 GLY C C 5.505 55.454 57.669 1.00 . A A . 29 GLY C 1 1
8 60166 1 1 29 GLY CA C 5.416 56.698 58.568 1.00 . A A . 29 GLY CA 1 1
8 60167 1 1 29 GLY H H 7.295 57.659 58.837 1.00 . A A . 29 GLY H 1 1
8 60168 1 1 29 GLY HA2 H 5.491 56.394 59.602 1.00 . A A . 29 GLY HA2 1 1
8 60169 1 1 29 GLY HA3 H 4.463 57.181 58.409 1.00 . A A . 29 GLY HA3 1 1
8 60170 1 1 29 GLY N N 6.495 57.652 58.272 1.00 . A A . 29 GLY N 1 1
8 60171 1 1 29 GLY O O 4.648 55.253 56.808 1.00 . A A . 29 GLY O 1 1
8 60172 1 1 30 ALA C C 7.429 52.348 57.805 1.00 . A A . 30 ALA C 1 1
8 60173 1 1 30 ALA CA C 6.715 53.443 57.033 1.00 . A A . 30 ALA CA 1 1
8 60174 1 1 30 ALA CB C 7.525 53.781 55.778 1.00 . A A . 30 ALA CB 1 1
8 60175 1 1 30 ALA H H 7.205 54.842 58.543 1.00 . A A . 30 ALA H 1 1
8 60176 1 1 30 ALA HA H 5.746 53.074 56.729 1.00 . A A . 30 ALA HA 1 1
8 60177 1 1 30 ALA HB1 H 7.089 54.638 55.287 1.00 . A A . 30 ALA HB1 1 1
8 60178 1 1 30 ALA HB2 H 7.514 52.937 55.104 1.00 . A A . 30 ALA HB2 1 1
8 60179 1 1 30 ALA HB3 H 8.545 54.004 56.057 1.00 . A A . 30 ALA HB3 1 1
8 60180 1 1 30 ALA N N 6.542 54.633 57.853 1.00 . A A . 30 ALA N 1 1
8 60181 1 1 30 ALA O O 7.692 52.467 59.006 1.00 . A A . 30 ALA O 1 1
8 60182 1 1 31 ILE C C 9.910 50.173 56.963 1.00 . A A . 31 ILE C 1 1
8 60183 1 1 31 ILE CA C 8.539 50.178 57.622 1.00 . A A . 31 ILE CA 1 1
8 60184 1 1 31 ILE CB C 7.828 48.853 57.318 1.00 . A A . 31 ILE CB 1 1
8 60185 1 1 31 ILE CD1 C 5.385 49.291 56.815 1.00 . A A . 31 ILE CD1 1 1
8 60186 1 1 31 ILE CG1 C 6.388 48.870 57.897 1.00 . A A . 31 ILE CG1 1 1
8 60187 1 1 31 ILE CG2 C 8.633 47.713 57.948 1.00 . A A . 31 ILE CG2 1 1
8 60188 1 1 31 ILE H H 7.594 51.309 56.112 1.00 . A A . 31 ILE H 1 1
8 60189 1 1 31 ILE HA H 8.651 50.291 58.693 1.00 . A A . 31 ILE HA 1 1
8 60190 1 1 31 ILE HB H 7.798 48.709 56.247 1.00 . A A . 31 ILE HB 1 1
8 60191 1 1 31 ILE HD11 H 4.383 49.189 57.196 1.00 . A A . 31 ILE HD11 1 1
8 60192 1 1 31 ILE HD12 H 5.505 48.662 55.948 1.00 . A A . 31 ILE HD12 1 1
8 60193 1 1 31 ILE HD13 H 5.563 50.321 56.539 1.00 . A A . 31 ILE HD13 1 1
8 60194 1 1 31 ILE HG12 H 6.126 47.884 58.253 1.00 . A A . 31 ILE HG12 1 1
8 60195 1 1 31 ILE HG13 H 6.333 49.567 58.721 1.00 . A A . 31 ILE HG13 1 1
8 60196 1 1 31 ILE HG21 H 8.046 46.808 57.931 1.00 . A A . 31 ILE HG21 1 1
8 60197 1 1 31 ILE HG22 H 8.877 47.967 58.970 1.00 . A A . 31 ILE HG22 1 1
8 60198 1 1 31 ILE HG23 H 9.543 47.564 57.388 1.00 . A A . 31 ILE HG23 1 1
8 60199 1 1 31 ILE N N 7.787 51.302 57.072 1.00 . A A . 31 ILE N 1 1
8 60200 1 1 31 ILE O O 10.004 50.104 55.737 1.00 . A A . 31 ILE O 1 1
8 60201 1 1 32 ILE C C 13.178 49.161 57.731 1.00 . A A . 32 ILE C 1 1
8 60202 1 1 32 ILE CA C 12.328 50.305 57.206 1.00 . A A . 32 ILE CA 1 1
8 60203 1 1 32 ILE CB C 12.996 51.633 57.568 1.00 . A A . 32 ILE CB 1 1
8 60204 1 1 32 ILE CD1 C 12.704 54.118 57.501 1.00 . A A . 32 ILE CD1 1 1
8 60205 1 1 32 ILE CG1 C 12.218 52.786 56.928 1.00 . A A . 32 ILE CG1 1 1
8 60206 1 1 32 ILE CG2 C 14.435 51.642 57.044 1.00 . A A . 32 ILE CG2 1 1
8 60207 1 1 32 ILE H H 10.843 50.342 58.733 1.00 . A A . 32 ILE H 1 1
8 60208 1 1 32 ILE HA H 12.288 50.231 56.127 1.00 . A A . 32 ILE HA 1 1
8 60209 1 1 32 ILE HB H 13.002 51.751 58.642 1.00 . A A . 32 ILE HB 1 1
8 60210 1 1 32 ILE HD11 H 12.158 54.929 57.043 1.00 . A A . 32 ILE HD11 1 1
8 60211 1 1 32 ILE HD12 H 13.759 54.235 57.298 1.00 . A A . 32 ILE HD12 1 1
8 60212 1 1 32 ILE HD13 H 12.540 54.133 58.569 1.00 . A A . 32 ILE HD13 1 1
8 60213 1 1 32 ILE HG12 H 12.377 52.774 55.859 1.00 . A A . 32 ILE HG12 1 1
8 60214 1 1 32 ILE HG13 H 11.165 52.668 57.136 1.00 . A A . 32 ILE HG13 1 1
8 60215 1 1 32 ILE HG21 H 14.447 51.289 56.025 1.00 . A A . 32 ILE HG21 1 1
8 60216 1 1 32 ILE HG22 H 15.046 50.995 57.657 1.00 . A A . 32 ILE HG22 1 1
8 60217 1 1 32 ILE HG23 H 14.825 52.648 57.082 1.00 . A A . 32 ILE HG23 1 1
8 60218 1 1 32 ILE N N 10.970 50.272 57.761 1.00 . A A . 32 ILE N 1 1
8 60219 1 1 32 ILE O O 13.295 48.960 58.940 1.00 . A A . 32 ILE O 1 1
8 60220 1 1 33 GLY C C 16.021 47.548 56.434 1.00 . A A . 33 GLY C 1 1
8 60221 1 1 33 GLY CA C 14.697 47.334 57.152 1.00 . A A . 33 GLY CA 1 1
8 60222 1 1 33 GLY H H 13.699 48.669 55.861 1.00 . A A . 33 GLY H 1 1
8 60223 1 1 33 GLY HA2 H 14.861 47.305 58.222 1.00 . A A . 33 GLY HA2 1 1
8 60224 1 1 33 GLY HA3 H 14.262 46.402 56.826 1.00 . A A . 33 GLY HA3 1 1
8 60225 1 1 33 GLY N N 13.807 48.439 56.808 1.00 . A A . 33 GLY N 1 1
8 60226 1 1 33 GLY O O 16.102 47.407 55.214 1.00 . A A . 33 GLY O 1 1
8 60227 1 1 34 LEU C C 19.462 47.520 57.395 1.00 . A A . 34 LEU C 1 1
8 60228 1 1 34 LEU CA C 18.368 48.197 56.596 1.00 . A A . 34 LEU CA 1 1
8 60229 1 1 34 LEU CB C 18.612 49.709 56.558 1.00 . A A . 34 LEU CB 1 1
8 60230 1 1 34 LEU CD1 C 20.178 49.413 54.594 1.00 . A A . 34 LEU CD1 1 1
8 60231 1 1 34 LEU CD2 C 20.165 51.549 55.907 1.00 . A A . 34 LEU CD2 1 1
8 60232 1 1 34 LEU CG C 20.010 50.027 55.995 1.00 . A A . 34 LEU CG 1 1
8 60233 1 1 34 LEU H H 16.930 48.040 58.153 1.00 . A A . 34 LEU H 1 1
8 60234 1 1 34 LEU HA H 18.392 47.816 55.585 1.00 . A A . 34 LEU HA 1 1
8 60235 1 1 34 LEU HB2 H 17.864 50.174 55.935 1.00 . A A . 34 LEU HB2 1 1
8 60236 1 1 34 LEU HB3 H 18.534 50.101 57.557 1.00 . A A . 34 LEU HB3 1 1
8 60237 1 1 34 LEU HD11 H 19.250 49.494 54.049 1.00 . A A . 34 LEU HD11 1 1
8 60238 1 1 34 LEU HD12 H 20.453 48.372 54.687 1.00 . A A . 34 LEU HD12 1 1
8 60239 1 1 34 LEU HD13 H 20.957 49.938 54.058 1.00 . A A . 34 LEU HD13 1 1
8 60240 1 1 34 LEU HD21 H 20.227 51.962 56.903 1.00 . A A . 34 LEU HD21 1 1
8 60241 1 1 34 LEU HD22 H 19.311 51.967 55.396 1.00 . A A . 34 LEU HD22 1 1
8 60242 1 1 34 LEU HD23 H 21.065 51.788 55.360 1.00 . A A . 34 LEU HD23 1 1
8 60243 1 1 34 LEU HG H 20.767 49.627 56.655 1.00 . A A . 34 LEU HG 1 1
8 60244 1 1 34 LEU N N 17.055 47.926 57.185 1.00 . A A . 34 LEU N 1 1
8 60245 1 1 34 LEU O O 19.532 47.636 58.616 1.00 . A A . 34 LEU O 1 1
8 60246 1 1 35 MET C C 22.681 46.321 56.526 1.00 . A A . 35 MET C 1 1
8 60247 1 1 35 MET CA C 21.423 46.115 57.341 1.00 . A A . 35 MET CA 1 1
8 60248 1 1 35 MET CB C 21.132 44.616 57.391 1.00 . A A . 35 MET CB 1 1
8 60249 1 1 35 MET CE C 20.804 41.826 57.998 1.00 . A A . 35 MET CE 1 1
8 60250 1 1 35 MET CG C 19.747 44.340 58.004 1.00 . A A . 35 MET CG 1 1
8 60251 1 1 35 MET H H 20.230 46.764 55.721 1.00 . A A . 35 MET H 1 1
8 60252 1 1 35 MET HA H 21.576 46.488 58.345 1.00 . A A . 35 MET HA 1 1
8 60253 1 1 35 MET HB2 H 21.169 44.208 56.390 1.00 . A A . 35 MET HB2 1 1
8 60254 1 1 35 MET HB3 H 21.892 44.152 57.996 1.00 . A A . 35 MET HB3 1 1
8 60255 1 1 35 MET HE1 H 21.187 42.186 58.943 1.00 . A A . 35 MET HE1 1 1
8 60256 1 1 35 MET HE2 H 21.515 42.032 57.216 1.00 . A A . 35 MET HE2 1 1
8 60257 1 1 35 MET HE3 H 20.642 40.758 58.056 1.00 . A A . 35 MET HE3 1 1
8 60258 1 1 35 MET HG2 H 19.785 44.469 59.070 1.00 . A A . 35 MET HG2 1 1
8 60259 1 1 35 MET HG3 H 19.023 45.019 57.588 1.00 . A A . 35 MET HG3 1 1
8 60260 1 1 35 MET N N 20.324 46.812 56.697 1.00 . A A . 35 MET N 1 1
8 60261 1 1 35 MET O O 22.637 46.216 55.299 1.00 . A A . 35 MET O 1 1
8 60262 1 1 35 MET SD S 19.237 42.643 57.630 1.00 . A A . 35 MET SD 1 1
8 60263 1 1 36 VAL C C 25.855 45.472 56.423 1.00 . A A . 36 VAL C 1 1
8 60264 1 1 36 VAL CA C 25.051 46.767 56.411 1.00 . A A . 36 VAL CA 1 1
8 60265 1 1 36 VAL CB C 25.882 47.898 57.017 1.00 . A A . 36 VAL CB 1 1
8 60266 1 1 36 VAL CG1 C 25.008 49.149 57.147 1.00 . A A . 36 VAL CG1 1 1
8 60267 1 1 36 VAL CG2 C 26.393 47.479 58.399 1.00 . A A . 36 VAL CG2 1 1
8 60268 1 1 36 VAL H H 23.816 46.651 58.162 1.00 . A A . 36 VAL H 1 1
8 60269 1 1 36 VAL HA H 24.819 47.023 55.384 1.00 . A A . 36 VAL HA 1 1
8 60270 1 1 36 VAL HB H 26.721 48.112 56.369 1.00 . A A . 36 VAL HB 1 1
8 60271 1 1 36 VAL HG11 H 24.201 48.953 57.837 1.00 . A A . 36 VAL HG11 1 1
8 60272 1 1 36 VAL HG12 H 24.601 49.408 56.181 1.00 . A A . 36 VAL HG12 1 1
8 60273 1 1 36 VAL HG13 H 25.606 49.969 57.518 1.00 . A A . 36 VAL HG13 1 1
8 60274 1 1 36 VAL HG21 H 26.659 48.357 58.971 1.00 . A A . 36 VAL HG21 1 1
8 60275 1 1 36 VAL HG22 H 27.264 46.851 58.284 1.00 . A A . 36 VAL HG22 1 1
8 60276 1 1 36 VAL HG23 H 25.621 46.932 58.920 1.00 . A A . 36 VAL HG23 1 1
8 60277 1 1 36 VAL N N 23.812 46.590 57.175 1.00 . A A . 36 VAL N 1 1
8 60278 1 1 36 VAL O O 25.893 44.764 57.427 1.00 . A A . 36 VAL O 1 1
8 60279 1 1 37 GLY C C 27.979 43.530 56.446 1.00 . A A . 37 GLY C 1 1
8 60280 1 1 37 GLY CA C 27.330 43.980 55.134 1.00 . A A . 37 GLY CA 1 1
8 60281 1 1 37 GLY H H 26.424 45.803 54.538 1.00 . A A . 37 GLY H 1 1
8 60282 1 1 37 GLY HA2 H 26.713 43.178 54.756 1.00 . A A . 37 GLY HA2 1 1
8 60283 1 1 37 GLY HA3 H 28.109 44.189 54.415 1.00 . A A . 37 GLY HA3 1 1
8 60284 1 1 37 GLY N N 26.502 45.183 55.293 1.00 . A A . 37 GLY N 1 1
8 60285 1 1 37 GLY O O 27.331 42.932 57.306 1.00 . A A . 37 GLY O 1 1
8 60286 1 1 38 GLY C C 31.461 43.988 57.722 1.00 . A A . 38 GLY C 1 1
8 60287 1 1 38 GLY CA C 30.020 43.460 57.780 1.00 . A A . 38 GLY CA 1 1
8 60288 1 1 38 GLY H H 29.727 44.301 55.855 1.00 . A A . 38 GLY H 1 1
8 60289 1 1 38 GLY HA2 H 29.526 43.878 58.645 1.00 . A A . 38 GLY HA2 1 1
8 60290 1 1 38 GLY HA3 H 30.044 42.385 57.871 1.00 . A A . 38 GLY HA3 1 1
8 60291 1 1 38 GLY N N 29.269 43.826 56.578 1.00 . A A . 38 GLY N 1 1
8 60292 1 1 38 GLY O O 32.397 43.218 57.537 1.00 . A A . 38 GLY O 1 1
8 60293 1 1 39 VAL C C 33.042 46.994 58.960 1.00 . A A . 39 VAL C 1 1
8 60294 1 1 39 VAL CA C 32.947 45.941 57.855 1.00 . A A . 39 VAL CA 1 1
8 60295 1 1 39 VAL CB C 33.167 46.609 56.492 1.00 . A A . 39 VAL CB 1 1
8 60296 1 1 39 VAL CG1 C 31.980 47.519 56.171 1.00 . A A . 39 VAL CG1 1 1
8 60297 1 1 39 VAL CG2 C 34.454 47.439 56.524 1.00 . A A . 39 VAL CG2 1 1
8 60298 1 1 39 VAL H H 30.837 45.866 58.034 1.00 . A A . 39 VAL H 1 1
8 60299 1 1 39 VAL HA H 33.713 45.194 58.010 1.00 . A A . 39 VAL HA 1 1
8 60300 1 1 39 VAL HB H 33.247 45.850 55.729 1.00 . A A . 39 VAL HB 1 1
8 60301 1 1 39 VAL HG11 H 31.801 48.187 57.001 1.00 . A A . 39 VAL HG11 1 1
8 60302 1 1 39 VAL HG12 H 31.101 46.917 55.997 1.00 . A A . 39 VAL HG12 1 1
8 60303 1 1 39 VAL HG13 H 32.201 48.099 55.286 1.00 . A A . 39 VAL HG13 1 1
8 60304 1 1 39 VAL HG21 H 34.753 47.680 55.513 1.00 . A A . 39 VAL HG21 1 1
8 60305 1 1 39 VAL HG22 H 35.238 46.871 57.004 1.00 . A A . 39 VAL HG22 1 1
8 60306 1 1 39 VAL HG23 H 34.283 48.352 57.075 1.00 . A A . 39 VAL HG23 1 1
8 60307 1 1 39 VAL N N 31.627 45.306 57.885 1.00 . A A . 39 VAL N 1 1
8 60308 1 1 39 VAL O O 32.033 47.571 59.363 1.00 . A A . 39 VAL O 1 1
8 60309 1 1 40 VAL C C 33.693 49.522 60.185 1.00 . A A . 40 VAL C 1 1
8 60310 1 1 40 VAL CA C 34.459 48.240 60.494 1.00 . A A . 40 VAL CA 1 1
8 60311 1 1 40 VAL CB C 35.947 48.557 60.632 1.00 . A A . 40 VAL CB 1 1
8 60312 1 1 40 VAL CG1 C 36.148 49.572 61.761 1.00 . A A . 40 VAL CG1 1 1
8 60313 1 1 40 VAL CG2 C 36.704 47.269 60.955 1.00 . A A . 40 VAL CG2 1 1
8 60314 1 1 40 VAL H H 35.028 46.761 59.081 1.00 . A A . 40 VAL H 1 1
8 60315 1 1 40 VAL HA H 34.102 47.838 61.430 1.00 . A A . 40 VAL HA 1 1
8 60316 1 1 40 VAL HB H 36.314 48.973 59.705 1.00 . A A . 40 VAL HB 1 1
8 60317 1 1 40 VAL HG11 H 37.200 49.649 61.994 1.00 . A A . 40 VAL HG11 1 1
8 60318 1 1 40 VAL HG12 H 35.606 49.247 62.637 1.00 . A A . 40 VAL HG12 1 1
8 60319 1 1 40 VAL HG13 H 35.777 50.537 61.447 1.00 . A A . 40 VAL HG13 1 1
8 60320 1 1 40 VAL HG21 H 36.467 46.518 60.216 1.00 . A A . 40 VAL HG21 1 1
8 60321 1 1 40 VAL HG22 H 36.413 46.915 61.932 1.00 . A A . 40 VAL HG22 1 1
8 60322 1 1 40 VAL HG23 H 37.767 47.462 60.944 1.00 . A A . 40 VAL HG23 1 1
8 60323 1 1 40 VAL N N 34.256 47.246 59.441 1.00 . A A . 40 VAL N 1 1
8 60324 1 1 40 VAL O O 32.661 49.734 60.799 1.00 . A A . 40 VAL O 1 1
8 60325 1 1 40 VAL OXT O 34.154 50.276 59.343 1.00 . A A . 40 VAL OXT 1 1
8 60326 2 1 9 GLY C C 46.157 51.726 78.725 1.00 . B B . 9 GLY C 1 1
8 60327 2 1 9 GLY CA C 47.389 51.357 77.907 1.00 . B B . 9 GLY CA 1 1
8 60328 2 1 9 GLY H H 48.884 51.840 79.268 1.00 . B B . 9 GLY H 1 1
8 60329 2 1 9 GLY HA2 H 47.199 51.539 76.858 1.00 . B B . 9 GLY HA2 1 1
8 60330 2 1 9 GLY HA3 H 47.618 50.313 78.057 1.00 . B B . 9 GLY HA3 1 1
8 60331 2 1 9 GLY N N 48.544 52.185 78.349 1.00 . B B . 9 GLY N 1 1
8 60332 2 1 9 GLY O O 45.802 51.030 79.675 1.00 . B B . 9 GLY O 1 1
8 60333 2 1 10 TYR C C 43.090 53.222 78.132 1.00 . B B . 10 TYR C 1 1
8 60334 2 1 10 TYR CA C 44.303 53.293 79.053 1.00 . B B . 10 TYR CA 1 1
8 60335 2 1 10 TYR CB C 44.500 54.737 79.516 1.00 . B B . 10 TYR CB 1 1
8 60336 2 1 10 TYR CD1 C 46.941 54.946 80.103 1.00 . B B . 10 TYR CD1 1 1
8 60337 2 1 10 TYR CD2 C 45.325 54.717 81.897 1.00 . B B . 10 TYR CD2 1 1
8 60338 2 1 10 TYR CE1 C 47.976 55.012 81.044 1.00 . B B . 10 TYR CE1 1 1
8 60339 2 1 10 TYR CE2 C 46.361 54.781 82.838 1.00 . B B . 10 TYR CE2 1 1
8 60340 2 1 10 TYR CG C 45.616 54.800 80.531 1.00 . B B . 10 TYR CG 1 1
8 60341 2 1 10 TYR CZ C 47.686 54.929 82.410 1.00 . B B . 10 TYR CZ 1 1
8 60342 2 1 10 TYR H H 45.835 53.344 77.584 1.00 . B B . 10 TYR H 1 1
8 60343 2 1 10 TYR HA H 44.123 52.671 79.920 1.00 . B B . 10 TYR HA 1 1
8 60344 2 1 10 TYR HB2 H 44.754 55.353 78.667 1.00 . B B . 10 TYR HB2 1 1
8 60345 2 1 10 TYR HB3 H 43.587 55.099 79.964 1.00 . B B . 10 TYR HB3 1 1
8 60346 2 1 10 TYR HD1 H 47.165 55.009 79.049 1.00 . B B . 10 TYR HD1 1 1
8 60347 2 1 10 TYR HD2 H 44.304 54.602 82.227 1.00 . B B . 10 TYR HD2 1 1
8 60348 2 1 10 TYR HE1 H 48.998 55.127 80.715 1.00 . B B . 10 TYR HE1 1 1
8 60349 2 1 10 TYR HE2 H 46.138 54.717 83.892 1.00 . B B . 10 TYR HE2 1 1
8 60350 2 1 10 TYR HH H 48.479 55.672 83.978 1.00 . B B . 10 TYR HH 1 1
8 60351 2 1 10 TYR N N 45.504 52.829 78.350 1.00 . B B . 10 TYR N 1 1
8 60352 2 1 10 TYR O O 43.165 53.597 76.962 1.00 . B B . 10 TYR O 1 1
8 60353 2 1 10 TYR OH O 48.706 54.996 83.337 1.00 . B B . 10 TYR OH 1 1
8 60354 2 1 11 GLU C C 39.544 53.130 78.687 1.00 . B B . 11 GLU C 1 1
8 60355 2 1 11 GLU CA C 40.735 52.611 77.891 1.00 . B B . 11 GLU CA 1 1
8 60356 2 1 11 GLU CB C 40.497 51.144 77.537 1.00 . B B . 11 GLU CB 1 1
8 60357 2 1 11 GLU CD C 41.419 49.183 76.295 1.00 . B B . 11 GLU CD 1 1
8 60358 2 1 11 GLU CG C 41.568 50.676 76.554 1.00 . B B . 11 GLU CG 1 1
8 60359 2 1 11 GLU H H 41.975 52.451 79.606 1.00 . B B . 11 GLU H 1 1
8 60360 2 1 11 GLU HA H 40.820 53.181 76.975 1.00 . B B . 11 GLU HA 1 1
8 60361 2 1 11 GLU HB2 H 40.544 50.545 78.435 1.00 . B B . 11 GLU HB2 1 1
8 60362 2 1 11 GLU HB3 H 39.523 51.037 77.084 1.00 . B B . 11 GLU HB3 1 1
8 60363 2 1 11 GLU HG2 H 41.458 51.214 75.623 1.00 . B B . 11 GLU HG2 1 1
8 60364 2 1 11 GLU HG3 H 42.547 50.872 76.967 1.00 . B B . 11 GLU HG3 1 1
8 60365 2 1 11 GLU N N 41.971 52.735 78.669 1.00 . B B . 11 GLU N 1 1
8 60366 2 1 11 GLU O O 39.313 52.711 79.820 1.00 . B B . 11 GLU O 1 1
8 60367 2 1 11 GLU OE1 O 40.498 48.597 76.840 1.00 . B B . 11 GLU OE1 1 1
8 60368 2 1 11 GLU OE2 O 42.229 48.644 75.558 1.00 . B B . 11 GLU OE2 1 1
8 60369 2 1 12 VAL C C 36.340 54.207 77.938 1.00 . B B . 12 VAL C 1 1
8 60370 2 1 12 VAL CA C 37.592 54.604 78.721 1.00 . B B . 12 VAL CA 1 1
8 60371 2 1 12 VAL CB C 37.713 56.128 78.772 1.00 . B B . 12 VAL CB 1 1
8 60372 2 1 12 VAL CG1 C 36.493 56.731 79.477 1.00 . B B . 12 VAL CG1 1 1
8 60373 2 1 12 VAL CG2 C 38.982 56.507 79.541 1.00 . B B . 12 VAL CG2 1 1
8 60374 2 1 12 VAL H H 39.011 54.321 77.168 1.00 . B B . 12 VAL H 1 1
8 60375 2 1 12 VAL HA H 37.508 54.226 79.731 1.00 . B B . 12 VAL HA 1 1
8 60376 2 1 12 VAL HB H 37.774 56.512 77.770 1.00 . B B . 12 VAL HB 1 1
8 60377 2 1 12 VAL HG11 H 35.596 56.471 78.937 1.00 . B B . 12 VAL HG11 1 1
8 60378 2 1 12 VAL HG12 H 36.592 57.805 79.510 1.00 . B B . 12 VAL HG12 1 1
8 60379 2 1 12 VAL HG13 H 36.432 56.349 80.482 1.00 . B B . 12 VAL HG13 1 1
8 60380 2 1 12 VAL HG21 H 39.849 56.164 78.994 1.00 . B B . 12 VAL HG21 1 1
8 60381 2 1 12 VAL HG22 H 38.965 56.043 80.515 1.00 . B B . 12 VAL HG22 1 1
8 60382 2 1 12 VAL HG23 H 39.029 57.580 79.654 1.00 . B B . 12 VAL HG23 1 1
8 60383 2 1 12 VAL N N 38.778 54.035 78.077 1.00 . B B . 12 VAL N 1 1
8 60384 2 1 12 VAL O O 35.998 54.828 76.933 1.00 . B B . 12 VAL O 1 1
8 60385 2 1 13 HIS C C 33.222 53.425 78.254 1.00 . B B . 13 HIS C 1 1
8 60386 2 1 13 HIS CA C 34.450 52.657 77.763 1.00 . B B . 13 HIS CA 1 1
8 60387 2 1 13 HIS CB C 34.292 51.147 78.042 1.00 . B B . 13 HIS CB 1 1
8 60388 2 1 13 HIS CD2 C 31.912 51.077 76.912 1.00 . B B . 13 HIS CD2 1 1
8 60389 2 1 13 HIS CE1 C 30.966 49.670 78.260 1.00 . B B . 13 HIS CE1 1 1
8 60390 2 1 13 HIS CG C 32.859 50.715 77.837 1.00 . B B . 13 HIS CG 1 1
8 60391 2 1 13 HIS H H 35.993 52.701 79.218 1.00 . B B . 13 HIS H 1 1
8 60392 2 1 13 HIS HA H 34.542 52.802 76.696 1.00 . B B . 13 HIS HA 1 1
8 60393 2 1 13 HIS HB2 H 34.930 50.593 77.367 1.00 . B B . 13 HIS HB2 1 1
8 60394 2 1 13 HIS HB3 H 34.587 50.939 79.057 1.00 . B B . 13 HIS HB3 1 1
8 60395 2 1 13 HIS HD2 H 32.069 51.770 76.098 1.00 . B B . 13 HIS HD2 1 1
8 60396 2 1 13 HIS HE1 H 30.238 49.026 78.734 1.00 . B B . 13 HIS HE1 1 1
8 60397 2 1 13 HIS HE2 H 29.873 50.487 76.690 1.00 . B B . 13 HIS HE2 1 1
8 60398 2 1 13 HIS N N 35.665 53.155 78.413 1.00 . B B . 13 HIS N 1 1
8 60399 2 1 13 HIS ND1 N 32.234 49.815 78.686 1.00 . B B . 13 HIS ND1 1 1
8 60400 2 1 13 HIS NE2 N 30.717 50.416 77.183 1.00 . B B . 13 HIS NE2 1 1
8 60401 2 1 13 HIS O O 32.996 53.558 79.453 1.00 . B B . 13 HIS O 1 1
8 60402 2 1 14 HIS C C 30.245 54.585 76.478 1.00 . B B . 14 HIS C 1 1
8 60403 2 1 14 HIS CA C 31.231 54.677 77.636 1.00 . B B . 14 HIS CA 1 1
8 60404 2 1 14 HIS CB C 31.623 56.141 77.872 1.00 . B B . 14 HIS CB 1 1
8 60405 2 1 14 HIS CD2 C 29.453 57.587 77.599 1.00 . B B . 14 HIS CD2 1 1
8 60406 2 1 14 HIS CE1 C 29.054 57.953 79.696 1.00 . B B . 14 HIS CE1 1 1
8 60407 2 1 14 HIS CG C 30.433 56.942 78.309 1.00 . B B . 14 HIS CG 1 1
8 60408 2 1 14 HIS H H 32.669 53.780 76.368 1.00 . B B . 14 HIS H 1 1
8 60409 2 1 14 HIS HA H 30.784 54.274 78.524 1.00 . B B . 14 HIS HA 1 1
8 60410 2 1 14 HIS HB2 H 32.384 56.190 78.636 1.00 . B B . 14 HIS HB2 1 1
8 60411 2 1 14 HIS HB3 H 32.013 56.557 76.955 1.00 . B B . 14 HIS HB3 1 1
8 60412 2 1 14 HIS HD2 H 29.371 57.599 76.522 1.00 . B B . 14 HIS HD2 1 1
8 60413 2 1 14 HIS HE1 H 28.605 58.310 80.611 1.00 . B B . 14 HIS HE1 1 1
8 60414 2 1 14 HIS HE2 H 27.794 58.758 78.247 1.00 . B B . 14 HIS HE2 1 1
8 60415 2 1 14 HIS N N 32.436 53.924 77.310 1.00 . B B . 14 HIS N 1 1
8 60416 2 1 14 HIS ND1 N 30.158 57.187 79.645 1.00 . B B . 14 HIS ND1 1 1
8 60417 2 1 14 HIS NE2 N 28.584 58.224 78.475 1.00 . B B . 14 HIS NE2 1 1
8 60418 2 1 14 HIS O O 30.591 54.060 75.427 1.00 . B B . 14 HIS O 1 1
8 60419 2 1 15 GLN C C 27.040 56.182 75.696 1.00 . B B . 15 GLN C 1 1
8 60420 2 1 15 GLN CA C 28.099 55.104 75.518 1.00 . B B . 15 GLN CA 1 1
8 60421 2 1 15 GLN CB C 27.458 53.708 75.475 1.00 . B B . 15 GLN CB 1 1
8 60422 2 1 15 GLN CD C 26.466 51.949 74.019 1.00 . B B . 15 GLN CD 1 1
8 60423 2 1 15 GLN CG C 26.795 53.434 74.124 1.00 . B B . 15 GLN CG 1 1
8 60424 2 1 15 GLN H H 28.792 55.564 77.477 1.00 . B B . 15 GLN H 1 1
8 60425 2 1 15 GLN HA H 28.624 55.281 74.599 1.00 . B B . 15 GLN HA 1 1
8 60426 2 1 15 GLN HB2 H 28.224 52.966 75.648 1.00 . B B . 15 GLN HB2 1 1
8 60427 2 1 15 GLN HB3 H 26.715 53.637 76.255 1.00 . B B . 15 GLN HB3 1 1
8 60428 2 1 15 GLN HE21 H 27.563 51.666 72.388 1.00 . B B . 15 GLN HE21 1 1
8 60429 2 1 15 GLN HE22 H 26.763 50.288 72.973 1.00 . B B . 15 GLN HE22 1 1
8 60430 2 1 15 GLN HG2 H 25.892 54.014 74.047 1.00 . B B . 15 GLN HG2 1 1
8 60431 2 1 15 GLN HG3 H 27.469 53.710 73.326 1.00 . B B . 15 GLN HG3 1 1
8 60432 2 1 15 GLN N N 29.033 55.122 76.635 1.00 . B B . 15 GLN N 1 1
8 60433 2 1 15 GLN NE2 N 26.974 51.242 73.046 1.00 . B B . 15 GLN NE2 1 1
8 60434 2 1 15 GLN O O 26.525 56.397 76.794 1.00 . B B . 15 GLN O 1 1
8 60435 2 1 15 GLN OE1 O 25.738 51.411 74.852 1.00 . B B . 15 GLN OE1 1 1
8 60436 2 1 16 LYS C C 24.366 57.378 73.975 1.00 . B B . 16 LYS C 1 1
8 60437 2 1 16 LYS CA C 25.686 57.878 74.555 1.00 . B B . 16 LYS CA 1 1
8 60438 2 1 16 LYS CB C 26.199 59.070 73.747 1.00 . B B . 16 LYS CB 1 1
8 60439 2 1 16 LYS CD C 27.895 60.904 73.689 1.00 . B B . 16 LYS CD 1 1
8 60440 2 1 16 LYS CE C 29.054 61.551 74.444 1.00 . B B . 16 LYS CE 1 1
8 60441 2 1 16 LYS CG C 27.351 59.732 74.503 1.00 . B B . 16 LYS CG 1 1
8 60442 2 1 16 LYS H H 27.152 56.582 73.748 1.00 . B B . 16 LYS H 1 1
8 60443 2 1 16 LYS HA H 25.504 58.216 75.566 1.00 . B B . 16 LYS HA 1 1
8 60444 2 1 16 LYS HB2 H 26.551 58.731 72.788 1.00 . B B . 16 LYS HB2 1 1
8 60445 2 1 16 LYS HB3 H 25.403 59.785 73.609 1.00 . B B . 16 LYS HB3 1 1
8 60446 2 1 16 LYS HD2 H 28.245 60.544 72.732 1.00 . B B . 16 LYS HD2 1 1
8 60447 2 1 16 LYS HD3 H 27.114 61.633 73.536 1.00 . B B . 16 LYS HD3 1 1
8 60448 2 1 16 LYS HE2 H 28.703 61.920 75.396 1.00 . B B . 16 LYS HE2 1 1
8 60449 2 1 16 LYS HE3 H 29.829 60.817 74.607 1.00 . B B . 16 LYS HE3 1 1
8 60450 2 1 16 LYS HG2 H 26.994 60.092 75.459 1.00 . B B . 16 LYS HG2 1 1
8 60451 2 1 16 LYS HG3 H 28.138 59.011 74.663 1.00 . B B . 16 LYS HG3 1 1
8 60452 2 1 16 LYS HZ1 H 29.827 62.342 72.683 1.00 . B B . 16 LYS HZ1 1 1
8 60453 2 1 16 LYS HZ2 H 30.459 63.046 74.095 1.00 . B B . 16 LYS HZ2 1 1
8 60454 2 1 16 LYS HZ3 H 28.888 63.436 73.576 1.00 . B B . 16 LYS HZ3 1 1
8 60455 2 1 16 LYS N N 26.708 56.829 74.586 1.00 . B B . 16 LYS N 1 1
8 60456 2 1 16 LYS NZ N 29.598 62.679 73.639 1.00 . B B . 16 LYS NZ 1 1
8 60457 2 1 16 LYS O O 24.263 57.237 72.754 1.00 . B B . 16 LYS O 1 1
8 60458 2 1 17 LEU C C 20.934 57.592 74.799 1.00 . B B . 17 LEU C 1 1
8 60459 2 1 17 LEU CA C 22.040 56.707 74.262 1.00 . B B . 17 LEU CA 1 1
8 60460 2 1 17 LEU CB C 21.717 55.247 74.638 1.00 . B B . 17 LEU CB 1 1
8 60461 2 1 17 LEU CD1 C 22.795 53.060 75.235 1.00 . B B . 17 LEU CD1 1 1
8 60462 2 1 17 LEU CD2 C 23.053 53.989 72.909 1.00 . B B . 17 LEU CD2 1 1
8 60463 2 1 17 LEU CG C 22.945 54.345 74.407 1.00 . B B . 17 LEU CG 1 1
8 60464 2 1 17 LEU H H 23.439 57.280 75.773 1.00 . B B . 17 LEU H 1 1
8 60465 2 1 17 LEU HA H 22.041 56.797 73.186 1.00 . B B . 17 LEU HA 1 1
8 60466 2 1 17 LEU HB2 H 21.420 55.199 75.677 1.00 . B B . 17 LEU HB2 1 1
8 60467 2 1 17 LEU HB3 H 20.913 54.905 74.017 1.00 . B B . 17 LEU HB3 1 1
8 60468 2 1 17 LEU HD11 H 21.942 52.503 74.883 1.00 . B B . 17 LEU HD11 1 1
8 60469 2 1 17 LEU HD12 H 22.653 53.315 76.275 1.00 . B B . 17 LEU HD12 1 1
8 60470 2 1 17 LEU HD13 H 23.684 52.462 75.135 1.00 . B B . 17 LEU HD13 1 1
8 60471 2 1 17 LEU HD21 H 22.431 53.131 72.690 1.00 . B B . 17 LEU HD21 1 1
8 60472 2 1 17 LEU HD22 H 24.076 53.765 72.663 1.00 . B B . 17 LEU HD22 1 1
8 60473 2 1 17 LEU HD23 H 22.730 54.821 72.313 1.00 . B B . 17 LEU HD23 1 1
8 60474 2 1 17 LEU HG H 23.838 54.861 74.720 1.00 . B B . 17 LEU HG 1 1
8 60475 2 1 17 LEU N N 23.341 57.146 74.804 1.00 . B B . 17 LEU N 1 1
8 60476 2 1 17 LEU O O 20.656 57.581 76.001 1.00 . B B . 17 LEU O 1 1
8 60477 2 1 18 VAL C C 17.896 58.817 73.571 1.00 . B B . 18 VAL C 1 1
8 60478 2 1 18 VAL CA C 19.149 59.184 74.350 1.00 . B B . 18 VAL CA 1 1
8 60479 2 1 18 VAL CB C 19.473 60.681 74.202 1.00 . B B . 18 VAL CB 1 1
8 60480 2 1 18 VAL CG1 C 19.932 60.981 72.784 1.00 . B B . 18 VAL CG1 1 1
8 60481 2 1 18 VAL CG2 C 18.222 61.512 74.518 1.00 . B B . 18 VAL CG2 1 1
8 60482 2 1 18 VAL H H 20.500 58.293 72.946 1.00 . B B . 18 VAL H 1 1
8 60483 2 1 18 VAL HA H 18.947 58.992 75.399 1.00 . B B . 18 VAL HA 1 1
8 60484 2 1 18 VAL HB H 20.260 60.945 74.894 1.00 . B B . 18 VAL HB 1 1
8 60485 2 1 18 VAL HG11 H 20.386 61.961 72.752 1.00 . B B . 18 VAL HG11 1 1
8 60486 2 1 18 VAL HG12 H 19.079 60.961 72.126 1.00 . B B . 18 VAL HG12 1 1
8 60487 2 1 18 VAL HG13 H 20.652 60.240 72.478 1.00 . B B . 18 VAL HG13 1 1
8 60488 2 1 18 VAL HG21 H 17.507 61.406 73.717 1.00 . B B . 18 VAL HG21 1 1
8 60489 2 1 18 VAL HG22 H 18.496 62.551 74.621 1.00 . B B . 18 VAL HG22 1 1
8 60490 2 1 18 VAL HG23 H 17.781 61.164 75.442 1.00 . B B . 18 VAL HG23 1 1
8 60491 2 1 18 VAL N N 20.266 58.335 73.908 1.00 . B B . 18 VAL N 1 1
8 60492 2 1 18 VAL O O 17.796 59.026 72.357 1.00 . B B . 18 VAL O 1 1
8 60493 2 1 19 PHE C C 14.572 58.785 74.280 1.00 . B B . 19 PHE C 1 1
8 60494 2 1 19 PHE CA C 15.660 57.839 73.752 1.00 . B B . 19 PHE CA 1 1
8 60495 2 1 19 PHE CB C 15.345 56.403 74.211 1.00 . B B . 19 PHE CB 1 1
8 60496 2 1 19 PHE CD1 C 16.638 54.759 72.759 1.00 . B B . 19 PHE CD1 1 1
8 60497 2 1 19 PHE CD2 C 17.489 55.269 74.969 1.00 . B B . 19 PHE CD2 1 1
8 60498 2 1 19 PHE CE1 C 17.712 53.869 72.551 1.00 . B B . 19 PHE CE1 1 1
8 60499 2 1 19 PHE CE2 C 18.560 54.378 74.761 1.00 . B B . 19 PHE CE2 1 1
8 60500 2 1 19 PHE CG C 16.526 55.463 73.967 1.00 . B B . 19 PHE CG 1 1
8 60501 2 1 19 PHE CZ C 18.678 53.674 73.551 1.00 . B B . 19 PHE CZ 1 1
8 60502 2 1 19 PHE H H 17.088 58.130 75.269 1.00 . B B . 19 PHE H 1 1
8 60503 2 1 19 PHE HA H 15.686 57.876 72.673 1.00 . B B . 19 PHE HA 1 1
8 60504 2 1 19 PHE HB2 H 15.114 56.413 75.266 1.00 . B B . 19 PHE HB2 1 1
8 60505 2 1 19 PHE HB3 H 14.487 56.043 73.664 1.00 . B B . 19 PHE HB3 1 1
8 60506 2 1 19 PHE HD1 H 15.900 54.903 71.983 1.00 . B B . 19 PHE HD1 1 1
8 60507 2 1 19 PHE HD2 H 17.410 55.807 75.902 1.00 . B B . 19 PHE HD2 1 1
8 60508 2 1 19 PHE HE1 H 17.787 53.333 71.621 1.00 . B B . 19 PHE HE1 1 1
8 60509 2 1 19 PHE HE2 H 19.294 54.234 75.541 1.00 . B B . 19 PHE HE2 1 1
8 60510 2 1 19 PHE HZ H 19.499 52.991 73.392 1.00 . B B . 19 PHE HZ 1 1
8 60511 2 1 19 PHE N N 16.937 58.257 74.309 1.00 . B B . 19 PHE N 1 1
8 60512 2 1 19 PHE O O 14.281 58.782 75.478 1.00 . B B . 19 PHE O 1 1
8 60513 2 1 20 PHE C C 11.675 60.370 72.971 1.00 . B B . 20 PHE C 1 1
8 60514 2 1 20 PHE CA C 12.928 60.555 73.824 1.00 . B B . 20 PHE CA 1 1
8 60515 2 1 20 PHE CB C 13.446 61.996 73.666 1.00 . B B . 20 PHE CB 1 1
8 60516 2 1 20 PHE CD1 C 11.299 63.239 74.185 1.00 . B B . 20 PHE CD1 1 1
8 60517 2 1 20 PHE CD2 C 13.205 63.538 75.657 1.00 . B B . 20 PHE CD2 1 1
8 60518 2 1 20 PHE CE1 C 10.549 64.113 74.982 1.00 . B B . 20 PHE CE1 1 1
8 60519 2 1 20 PHE CE2 C 12.452 64.410 76.453 1.00 . B B . 20 PHE CE2 1 1
8 60520 2 1 20 PHE CG C 12.630 62.948 74.522 1.00 . B B . 20 PHE CG 1 1
8 60521 2 1 20 PHE CZ C 11.125 64.696 76.115 1.00 . B B . 20 PHE CZ 1 1
8 60522 2 1 20 PHE H H 14.240 59.574 72.454 1.00 . B B . 20 PHE H 1 1
8 60523 2 1 20 PHE HA H 12.675 60.384 74.862 1.00 . B B . 20 PHE HA 1 1
8 60524 2 1 20 PHE HB2 H 14.482 62.037 73.970 1.00 . B B . 20 PHE HB2 1 1
8 60525 2 1 20 PHE HB3 H 13.368 62.292 72.632 1.00 . B B . 20 PHE HB3 1 1
8 60526 2 1 20 PHE HD1 H 10.852 62.793 73.310 1.00 . B B . 20 PHE HD1 1 1
8 60527 2 1 20 PHE HD2 H 14.229 63.318 75.920 1.00 . B B . 20 PHE HD2 1 1
8 60528 2 1 20 PHE HE1 H 9.525 64.333 74.723 1.00 . B B . 20 PHE HE1 1 1
8 60529 2 1 20 PHE HE2 H 12.896 64.864 77.327 1.00 . B B . 20 PHE HE2 1 1
8 60530 2 1 20 PHE HZ H 10.544 65.369 76.729 1.00 . B B . 20 PHE HZ 1 1
8 60531 2 1 20 PHE N N 13.977 59.602 73.402 1.00 . B B . 20 PHE N 1 1
8 60532 2 1 20 PHE O O 11.773 60.215 71.751 1.00 . B B . 20 PHE O 1 1
8 60533 2 1 21 ALA C C 8.149 61.190 73.188 1.00 . B B . 21 ALA C 1 1
8 60534 2 1 21 ALA CA C 9.239 60.154 72.863 1.00 . B B . 21 ALA CA 1 1
8 60535 2 1 21 ALA CB C 8.709 58.757 73.194 1.00 . B B . 21 ALA CB 1 1
8 60536 2 1 21 ALA H H 10.467 60.459 74.589 1.00 . B B . 21 ALA H 1 1
8 60537 2 1 21 ALA HA H 9.438 60.193 71.802 1.00 . B B . 21 ALA HA 1 1
8 60538 2 1 21 ALA HB1 H 9.537 58.069 73.265 1.00 . B B . 21 ALA HB1 1 1
8 60539 2 1 21 ALA HB2 H 8.038 58.429 72.414 1.00 . B B . 21 ALA HB2 1 1
8 60540 2 1 21 ALA HB3 H 8.184 58.784 74.138 1.00 . B B . 21 ALA HB3 1 1
8 60541 2 1 21 ALA N N 10.493 60.359 73.608 1.00 . B B . 21 ALA N 1 1
8 60542 2 1 21 ALA O O 7.634 61.226 74.313 1.00 . B B . 21 ALA O 1 1
8 60543 2 1 22 GLU C C 6.718 63.699 70.884 1.00 . B B . 22 GLU C 1 1
8 60544 2 1 22 GLU CA C 6.679 62.979 72.231 1.00 . B B . 22 GLU CA 1 1
8 60545 2 1 22 GLU CB C 6.927 63.990 73.358 1.00 . B B . 22 GLU CB 1 1
8 60546 2 1 22 GLU CD C 5.950 65.932 74.602 1.00 . B B . 22 GLU CD 1 1
8 60547 2 1 22 GLU CG C 5.731 64.941 73.463 1.00 . B B . 22 GLU CG 1 1
8 60548 2 1 22 GLU H H 8.159 61.861 71.258 1.00 . B B . 22 GLU H 1 1
8 60549 2 1 22 GLU HA H 5.723 62.493 72.363 1.00 . B B . 22 GLU HA 1 1
8 60550 2 1 22 GLU HB2 H 7.057 63.471 74.293 1.00 . B B . 22 GLU HB2 1 1
8 60551 2 1 22 GLU HB3 H 7.816 64.561 73.138 1.00 . B B . 22 GLU HB3 1 1
8 60552 2 1 22 GLU HG2 H 5.621 65.482 72.534 1.00 . B B . 22 GLU HG2 1 1
8 60553 2 1 22 GLU HG3 H 4.835 64.370 73.655 1.00 . B B . 22 GLU HG3 1 1
8 60554 2 1 22 GLU N N 7.758 61.974 72.156 1.00 . B B . 22 GLU N 1 1
8 60555 2 1 22 GLU O O 7.741 64.316 70.608 1.00 . B B . 22 GLU O 1 1
8 60556 2 1 22 GLU OE1 O 6.827 65.686 75.413 1.00 . B B . 22 GLU OE1 1 1
8 60557 2 1 22 GLU OE2 O 5.236 66.919 74.648 1.00 . B B . 22 GLU OE2 1 1
8 60558 2 1 23 ASP C C 4.757 64.837 67.860 1.00 . B B . 23 ASP C 1 1
8 60559 2 1 23 ASP CA C 5.928 64.286 68.684 1.00 . B B . 23 ASP CA 1 1
8 60560 2 1 23 ASP CB C 6.682 63.298 67.790 1.00 . B B . 23 ASP CB 1 1
8 60561 2 1 23 ASP CG C 5.892 62.000 67.655 1.00 . B B . 23 ASP CG 1 1
8 60562 2 1 23 ASP H H 4.895 63.084 70.159 1.00 . B B . 23 ASP H 1 1
8 60563 2 1 23 ASP HA H 6.591 65.116 68.843 1.00 . B B . 23 ASP HA 1 1
8 60564 2 1 23 ASP HB2 H 6.828 63.728 66.811 1.00 . B B . 23 ASP HB2 1 1
8 60565 2 1 23 ASP HB3 H 7.638 63.083 68.229 1.00 . B B . 23 ASP HB3 1 1
8 60566 2 1 23 ASP N N 5.701 63.613 69.982 1.00 . B B . 23 ASP N 1 1
8 60567 2 1 23 ASP O O 4.907 65.951 67.428 1.00 . B B . 23 ASP O 1 1
8 60568 2 1 23 ASP OD1 O 4.742 61.981 68.059 1.00 . B B . 23 ASP OD1 1 1
8 60569 2 1 23 ASP OD2 O 6.452 61.041 67.151 1.00 . B B . 23 ASP OD2 1 1
8 60570 2 1 24 VAL C C 1.872 63.507 66.064 1.00 . B B . 24 VAL C 1 1
8 60571 2 1 24 VAL CA C 2.682 64.662 66.651 1.00 . B B . 24 VAL CA 1 1
8 60572 2 1 24 VAL CB C 3.264 65.575 65.492 1.00 . B B . 24 VAL CB 1 1
8 60573 2 1 24 VAL CG1 C 3.371 67.079 65.916 1.00 . B B . 24 VAL CG1 1 1
8 60574 2 1 24 VAL CG2 C 4.637 65.024 64.995 1.00 . B B . 24 VAL CG2 1 1
8 60575 2 1 24 VAL H H 3.638 63.184 67.879 1.00 . B B . 24 VAL H 1 1
8 60576 2 1 24 VAL HA H 1.999 65.255 67.243 1.00 . B B . 24 VAL HA 1 1
8 60577 2 1 24 VAL HB H 2.579 65.559 64.662 1.00 . B B . 24 VAL HB 1 1
8 60578 2 1 24 VAL HG11 H 3.089 67.202 66.951 1.00 . B B . 24 VAL HG11 1 1
8 60579 2 1 24 VAL HG12 H 2.708 67.679 65.305 1.00 . B B . 24 VAL HG12 1 1
8 60580 2 1 24 VAL HG13 H 4.383 67.433 65.775 1.00 . B B . 24 VAL HG13 1 1
8 60581 2 1 24 VAL HG21 H 5.437 65.682 65.293 1.00 . B B . 24 VAL HG21 1 1
8 60582 2 1 24 VAL HG22 H 4.628 64.963 63.918 1.00 . B B . 24 VAL HG22 1 1
8 60583 2 1 24 VAL HG23 H 4.812 64.038 65.401 1.00 . B B . 24 VAL HG23 1 1
8 60584 2 1 24 VAL N N 3.702 64.111 67.569 1.00 . B B . 24 VAL N 1 1
8 60585 2 1 24 VAL O O 1.498 62.572 66.766 1.00 . B B . 24 VAL O 1 1
8 60586 2 1 25 GLY C C 1.332 61.402 63.708 1.00 . B B . 25 GLY C 1 1
8 60587 2 1 25 GLY CA C 0.658 62.738 64.015 1.00 . B B . 25 GLY CA 1 1
8 60588 2 1 25 GLY H H 1.804 64.452 64.317 1.00 . B B . 25 GLY H 1 1
8 60589 2 1 25 GLY HA2 H -0.239 62.554 64.585 1.00 . B B . 25 GLY HA2 1 1
8 60590 2 1 25 GLY HA3 H 0.388 63.213 63.084 1.00 . B B . 25 GLY HA3 1 1
8 60591 2 1 25 GLY N N 1.522 63.645 64.774 1.00 . B B . 25 GLY N 1 1
8 60592 2 1 25 GLY O O 1.153 60.803 62.649 1.00 . B B . 25 GLY O 1 1
8 60593 2 1 26 SER C C 1.688 58.610 64.872 1.00 . B B . 26 SER C 1 1
8 60594 2 1 26 SER CA C 2.774 59.676 64.696 1.00 . B B . 26 SER CA 1 1
8 60595 2 1 26 SER CB C 3.803 59.609 65.828 1.00 . B B . 26 SER CB 1 1
8 60596 2 1 26 SER H H 2.115 61.492 65.523 1.00 . B B . 26 SER H 1 1
8 60597 2 1 26 SER HA H 3.265 59.542 63.741 1.00 . B B . 26 SER HA 1 1
8 60598 2 1 26 SER HB2 H 4.638 60.249 65.596 1.00 . B B . 26 SER HB2 1 1
8 60599 2 1 26 SER HB3 H 3.345 59.942 66.749 1.00 . B B . 26 SER HB3 1 1
8 60600 2 1 26 SER HG H 3.518 57.683 65.832 1.00 . B B . 26 SER HG 1 1
8 60601 2 1 26 SER N N 2.068 60.950 64.707 1.00 . B B . 26 SER N 1 1
8 60602 2 1 26 SER O O 1.022 58.525 65.901 1.00 . B B . 26 SER O 1 1
8 60603 2 1 26 SER OG O 4.266 58.271 65.965 1.00 . B B . 26 SER OG 1 1
8 60604 2 1 27 ASN C C 0.463 55.603 63.833 1.00 . B B . 27 ASN C 1 1
8 60605 2 1 27 ASN CA C 0.201 57.102 63.598 1.00 . B B . 27 ASN CA 1 1
8 60606 2 1 27 ASN CB C -0.371 57.280 62.188 1.00 . B B . 27 ASN CB 1 1
8 60607 2 1 27 ASN CG C -0.532 58.762 61.870 1.00 . B B . 27 ASN CG 1 1
8 60608 2 1 27 ASN H H 1.836 58.249 62.925 1.00 . B B . 27 ASN H 1 1
8 60609 2 1 27 ASN HA H -0.554 57.424 64.296 1.00 . B B . 27 ASN HA 1 1
8 60610 2 1 27 ASN HB2 H 0.298 56.829 61.470 1.00 . B B . 27 ASN HB2 1 1
8 60611 2 1 27 ASN HB3 H -1.336 56.802 62.127 1.00 . B B . 27 ASN HB3 1 1
8 60612 2 1 27 ASN HD21 H -0.025 58.555 59.962 1.00 . B B . 27 ASN HD21 1 1
8 60613 2 1 27 ASN HD22 H -0.406 60.137 60.443 1.00 . B B . 27 ASN HD22 1 1
8 60614 2 1 27 ASN N N 1.363 57.986 63.742 1.00 . B B . 27 ASN N 1 1
8 60615 2 1 27 ASN ND2 N -0.300 59.186 60.658 1.00 . B B . 27 ASN ND2 1 1
8 60616 2 1 27 ASN O O 1.344 55.204 64.593 1.00 . B B . 27 ASN O 1 1
8 60617 2 1 27 ASN OD1 O -0.881 59.551 62.746 1.00 . B B . 27 ASN OD1 1 1
8 60618 2 1 28 LYS C C 0.642 52.515 63.491 1.00 . B B . 28 LYS C 1 1
8 60619 2 1 28 LYS CA C -0.621 53.380 63.499 1.00 . B B . 28 LYS CA 1 1
8 60620 2 1 28 LYS CB C -1.559 52.841 62.409 1.00 . B B . 28 LYS CB 1 1
8 60621 2 1 28 LYS CD C -3.879 52.915 61.478 1.00 . B B . 28 LYS CD 1 1
8 60622 2 1 28 LYS CE C -5.293 53.453 61.699 1.00 . B B . 28 LYS CE 1 1
8 60623 2 1 28 LYS CG C -2.960 53.428 62.592 1.00 . B B . 28 LYS CG 1 1
8 60624 2 1 28 LYS H H -1.201 55.270 62.820 1.00 . B B . 28 LYS H 1 1
8 60625 2 1 28 LYS HA H -1.115 53.226 64.438 1.00 . B B . 28 LYS HA 1 1
8 60626 2 1 28 LYS HB2 H -1.179 53.121 61.438 1.00 . B B . 28 LYS HB2 1 1
8 60627 2 1 28 LYS HB3 H -1.615 51.764 62.476 1.00 . B B . 28 LYS HB3 1 1
8 60628 2 1 28 LYS HD2 H -3.510 53.256 60.522 1.00 . B B . 28 LYS HD2 1 1
8 60629 2 1 28 LYS HD3 H -3.900 51.837 61.492 1.00 . B B . 28 LYS HD3 1 1
8 60630 2 1 28 LYS HE2 H -5.948 53.072 60.929 1.00 . B B . 28 LYS HE2 1 1
8 60631 2 1 28 LYS HE3 H -5.651 53.136 62.667 1.00 . B B . 28 LYS HE3 1 1
8 60632 2 1 28 LYS HG2 H -3.354 53.126 63.550 1.00 . B B . 28 LYS HG2 1 1
8 60633 2 1 28 LYS HG3 H -2.909 54.505 62.547 1.00 . B B . 28 LYS HG3 1 1
8 60634 2 1 28 LYS HZ1 H -5.785 55.329 62.451 1.00 . B B . 28 LYS HZ1 1 1
8 60635 2 1 28 LYS HZ2 H -5.710 55.261 60.755 1.00 . B B . 28 LYS HZ2 1 1
8 60636 2 1 28 LYS HZ3 H -4.280 55.271 61.673 1.00 . B B . 28 LYS HZ3 1 1
8 60637 2 1 28 LYS N N -0.475 54.825 63.294 1.00 . B B . 28 LYS N 1 1
8 60638 2 1 28 LYS NZ N -5.266 54.941 61.640 1.00 . B B . 28 LYS NZ 1 1
8 60639 2 1 28 LYS O O 0.676 51.559 64.267 1.00 . B B . 28 LYS O 1 1
8 60640 2 1 29 GLY C C 4.065 52.086 62.019 1.00 . B B . 29 GLY C 1 1
8 60641 2 1 29 GLY CA C 2.727 51.709 62.659 1.00 . B B . 29 GLY CA 1 1
8 60642 2 1 29 GLY H H 1.599 53.403 61.941 1.00 . B B . 29 GLY H 1 1
8 60643 2 1 29 GLY HA2 H 2.937 51.478 63.691 1.00 . B B . 29 GLY HA2 1 1
8 60644 2 1 29 GLY HA3 H 2.366 50.809 62.191 1.00 . B B . 29 GLY HA3 1 1
8 60645 2 1 29 GLY N N 1.634 52.699 62.623 1.00 . B B . 29 GLY N 1 1
8 60646 2 1 29 GLY O O 4.508 51.423 61.085 1.00 . B B . 29 GLY O 1 1
8 60647 2 1 30 ALA C C 7.120 52.532 62.678 1.00 . B B . 30 ALA C 1 1
8 60648 2 1 30 ALA CA C 6.075 53.466 62.037 1.00 . B B . 30 ALA CA 1 1
8 60649 2 1 30 ALA CB C 6.401 54.922 62.386 1.00 . B B . 30 ALA CB 1 1
8 60650 2 1 30 ALA H H 4.389 53.578 63.333 1.00 . B B . 30 ALA H 1 1
8 60651 2 1 30 ALA HA H 6.091 53.338 60.964 1.00 . B B . 30 ALA HA 1 1
8 60652 2 1 30 ALA HB1 H 5.663 55.572 61.940 1.00 . B B . 30 ALA HB1 1 1
8 60653 2 1 30 ALA HB2 H 7.380 55.173 62.004 1.00 . B B . 30 ALA HB2 1 1
8 60654 2 1 30 ALA HB3 H 6.391 55.045 63.458 1.00 . B B . 30 ALA HB3 1 1
8 60655 2 1 30 ALA N N 4.752 53.103 62.556 1.00 . B B . 30 ALA N 1 1
8 60656 2 1 30 ALA O O 7.274 52.484 63.905 1.00 . B B . 30 ALA O 1 1
8 60657 2 1 31 ILE C C 10.153 51.024 61.674 1.00 . B B . 31 ILE C 1 1
8 60658 2 1 31 ILE CA C 8.779 50.769 62.288 1.00 . B B . 31 ILE CA 1 1
8 60659 2 1 31 ILE CB C 8.326 49.361 61.877 1.00 . B B . 31 ILE CB 1 1
8 60660 2 1 31 ILE CD1 C 6.413 47.721 61.909 1.00 . B B . 31 ILE CD1 1 1
8 60661 2 1 31 ILE CG1 C 6.947 49.049 62.476 1.00 . B B . 31 ILE CG1 1 1
8 60662 2 1 31 ILE CG2 C 9.342 48.336 62.393 1.00 . B B . 31 ILE CG2 1 1
8 60663 2 1 31 ILE H H 7.612 51.814 60.860 1.00 . B B . 31 ILE H 1 1
8 60664 2 1 31 ILE HA H 8.858 50.808 63.365 1.00 . B B . 31 ILE HA 1 1
8 60665 2 1 31 ILE HB H 8.277 49.307 60.800 1.00 . B B . 31 ILE HB 1 1
8 60666 2 1 31 ILE HD11 H 5.336 47.734 61.920 1.00 . B B . 31 ILE HD11 1 1
8 60667 2 1 31 ILE HD12 H 6.767 46.903 62.518 1.00 . B B . 31 ILE HD12 1 1
8 60668 2 1 31 ILE HD13 H 6.757 47.584 60.893 1.00 . B B . 31 ILE HD13 1 1
8 60669 2 1 31 ILE HG12 H 7.035 48.971 63.551 1.00 . B B . 31 ILE HG12 1 1
8 60670 2 1 31 ILE HG13 H 6.260 49.845 62.230 1.00 . B B . 31 ILE HG13 1 1
8 60671 2 1 31 ILE HG21 H 9.526 48.512 63.443 1.00 . B B . 31 ILE HG21 1 1
8 60672 2 1 31 ILE HG22 H 10.266 48.435 61.844 1.00 . B B . 31 ILE HG22 1 1
8 60673 2 1 31 ILE HG23 H 8.951 47.339 62.259 1.00 . B B . 31 ILE HG23 1 1
8 60674 2 1 31 ILE N N 7.794 51.750 61.823 1.00 . B B . 31 ILE N 1 1
8 60675 2 1 31 ILE O O 10.287 51.167 60.455 1.00 . B B . 31 ILE O 1 1
8 60676 2 1 32 ILE C C 13.409 50.037 62.437 1.00 . B B . 32 ILE C 1 1
8 60677 2 1 32 ILE CA C 12.558 51.248 62.064 1.00 . B B . 32 ILE CA 1 1
8 60678 2 1 32 ILE CB C 13.145 52.507 62.709 1.00 . B B . 32 ILE CB 1 1
8 60679 2 1 32 ILE CD1 C 12.719 54.945 63.108 1.00 . B B . 32 ILE CD1 1 1
8 60680 2 1 32 ILE CG1 C 12.338 53.728 62.258 1.00 . B B . 32 ILE CG1 1 1
8 60681 2 1 32 ILE CG2 C 14.605 52.668 62.268 1.00 . B B . 32 ILE CG2 1 1
8 60682 2 1 32 ILE H H 11.015 50.904 63.483 1.00 . B B . 32 ILE H 1 1
8 60683 2 1 32 ILE HA H 12.571 51.369 60.988 1.00 . B B . 32 ILE HA 1 1
8 60684 2 1 32 ILE HB H 13.100 52.417 63.784 1.00 . B B . 32 ILE HB 1 1
8 60685 2 1 32 ILE HD11 H 12.385 54.795 64.124 1.00 . B B . 32 ILE HD11 1 1
8 60686 2 1 32 ILE HD12 H 12.247 55.829 62.702 1.00 . B B . 32 ILE HD12 1 1
8 60687 2 1 32 ILE HD13 H 13.792 55.072 63.096 1.00 . B B . 32 ILE HD13 1 1
8 60688 2 1 32 ILE HG12 H 12.550 53.934 61.218 1.00 . B B . 32 ILE HG12 1 1
8 60689 2 1 32 ILE HG13 H 11.284 53.525 62.377 1.00 . B B . 32 ILE HG13 1 1
8 60690 2 1 32 ILE HG21 H 14.669 52.573 61.195 1.00 . B B . 32 ILE HG21 1 1
8 60691 2 1 32 ILE HG22 H 15.209 51.902 62.734 1.00 . B B . 32 ILE HG22 1 1
8 60692 2 1 32 ILE HG23 H 14.967 53.641 62.566 1.00 . B B . 32 ILE HG23 1 1
8 60693 2 1 32 ILE N N 11.181 51.046 62.526 1.00 . B B . 32 ILE N 1 1
8 60694 2 1 32 ILE O O 13.544 49.708 63.614 1.00 . B B . 32 ILE O 1 1
8 60695 2 1 33 GLY C C 16.224 48.473 61.091 1.00 . B B . 33 GLY C 1 1
8 60696 2 1 33 GLY CA C 14.838 48.203 61.658 1.00 . B B . 33 GLY CA 1 1
8 60697 2 1 33 GLY H H 13.866 49.674 60.506 1.00 . B B . 33 GLY H 1 1
8 60698 2 1 33 GLY HA2 H 14.905 47.991 62.707 1.00 . B B . 33 GLY HA2 1 1
8 60699 2 1 33 GLY HA3 H 14.412 47.352 61.150 1.00 . B B . 33 GLY HA3 1 1
8 60700 2 1 33 GLY N N 13.990 49.377 61.431 1.00 . B B . 33 GLY N 1 1
8 60701 2 1 33 GLY O O 16.361 48.698 59.887 1.00 . B B . 33 GLY O 1 1
8 60702 2 1 34 LEU C C 19.663 47.928 62.110 1.00 . B B . 34 LEU C 1 1
8 60703 2 1 34 LEU CA C 18.605 48.810 61.462 1.00 . B B . 34 LEU CA 1 1
8 60704 2 1 34 LEU CB C 18.909 50.301 61.725 1.00 . B B . 34 LEU CB 1 1
8 60705 2 1 34 LEU CD1 C 20.588 50.482 59.864 1.00 . B B . 34 LEU CD1 1 1
8 60706 2 1 34 LEU CD2 C 20.613 52.119 61.742 1.00 . B B . 34 LEU CD2 1 1
8 60707 2 1 34 LEU CG C 20.362 50.657 61.366 1.00 . B B . 34 LEU CG 1 1
8 60708 2 1 34 LEU H H 17.095 48.349 62.913 1.00 . B B . 34 LEU H 1 1
8 60709 2 1 34 LEU HA H 18.638 48.649 60.402 1.00 . B B . 34 LEU HA 1 1
8 60710 2 1 34 LEU HB2 H 18.244 50.906 61.127 1.00 . B B . 34 LEU HB2 1 1
8 60711 2 1 34 LEU HB3 H 18.738 50.525 62.762 1.00 . B B . 34 LEU HB3 1 1
8 60712 2 1 34 LEU HD11 H 21.495 50.992 59.572 1.00 . B B . 34 LEU HD11 1 1
8 60713 2 1 34 LEU HD12 H 19.753 50.899 59.329 1.00 . B B . 34 LEU HD12 1 1
8 60714 2 1 34 LEU HD13 H 20.679 49.431 59.633 1.00 . B B . 34 LEU HD13 1 1
8 60715 2 1 34 LEU HD21 H 19.838 52.737 61.315 1.00 . B B . 34 LEU HD21 1 1
8 60716 2 1 34 LEU HD22 H 21.573 52.429 61.358 1.00 . B B . 34 LEU HD22 1 1
8 60717 2 1 34 LEU HD23 H 20.602 52.219 62.817 1.00 . B B . 34 LEU HD23 1 1
8 60718 2 1 34 LEU HG H 21.048 50.028 61.911 1.00 . B B . 34 LEU HG 1 1
8 60719 2 1 34 LEU N N 17.251 48.499 61.949 1.00 . B B . 34 LEU N 1 1
8 60720 2 1 34 LEU O O 19.629 47.669 63.312 1.00 . B B . 34 LEU O 1 1
8 60721 2 1 35 MET C C 23.061 47.088 61.307 1.00 . B B . 35 MET C 1 1
8 60722 2 1 35 MET CA C 21.702 46.625 61.811 1.00 . B B . 35 MET CA 1 1
8 60723 2 1 35 MET CB C 21.491 45.186 61.389 1.00 . B B . 35 MET CB 1 1
8 60724 2 1 35 MET CE C 21.193 42.426 62.783 1.00 . B B . 35 MET CE 1 1
8 60725 2 1 35 MET CG C 20.106 44.731 61.845 1.00 . B B . 35 MET CG 1 1
8 60726 2 1 35 MET H H 20.601 47.702 60.340 1.00 . B B . 35 MET H 1 1
8 60727 2 1 35 MET HA H 21.708 46.664 62.892 1.00 . B B . 35 MET HA 1 1
8 60728 2 1 35 MET HB2 H 21.575 45.110 60.317 1.00 . B B . 35 MET HB2 1 1
8 60729 2 1 35 MET HB3 H 22.246 44.574 61.850 1.00 . B B . 35 MET HB3 1 1
8 60730 2 1 35 MET HE1 H 21.281 43.162 63.562 1.00 . B B . 35 MET HE1 1 1
8 60731 2 1 35 MET HE2 H 22.146 42.310 62.290 1.00 . B B . 35 MET HE2 1 1
8 60732 2 1 35 MET HE3 H 20.900 41.477 63.212 1.00 . B B . 35 MET HE3 1 1
8 60733 2 1 35 MET HG2 H 19.978 44.958 62.892 1.00 . B B . 35 MET HG2 1 1
8 60734 2 1 35 MET HG3 H 19.353 45.249 61.271 1.00 . B B . 35 MET HG3 1 1
8 60735 2 1 35 MET N N 20.621 47.471 61.297 1.00 . B B . 35 MET N 1 1
8 60736 2 1 35 MET O O 23.288 47.226 60.096 1.00 . B B . 35 MET O 1 1
8 60737 2 1 35 MET SD S 19.943 42.950 61.580 1.00 . B B . 35 MET SD 1 1
8 60738 2 1 36 VAL C C 26.313 46.596 62.105 1.00 . B B . 36 VAL C 1 1
8 60739 2 1 36 VAL CA C 25.324 47.750 61.938 1.00 . B B . 36 VAL CA 1 1
8 60740 2 1 36 VAL CB C 25.719 48.918 62.849 1.00 . B B . 36 VAL CB 1 1
8 60741 2 1 36 VAL CG1 C 27.193 49.268 62.630 1.00 . B B . 36 VAL CG1 1 1
8 60742 2 1 36 VAL CG2 C 24.850 50.138 62.520 1.00 . B B . 36 VAL CG2 1 1
8 60743 2 1 36 VAL H H 23.731 47.171 63.199 1.00 . B B . 36 VAL H 1 1
8 60744 2 1 36 VAL HA H 25.362 48.088 60.912 1.00 . B B . 36 VAL HA 1 1
8 60745 2 1 36 VAL HB H 25.566 48.637 63.877 1.00 . B B . 36 VAL HB 1 1
8 60746 2 1 36 VAL HG11 H 27.814 48.523 63.105 1.00 . B B . 36 VAL HG11 1 1
8 60747 2 1 36 VAL HG12 H 27.401 50.237 63.058 1.00 . B B . 36 VAL HG12 1 1
8 60748 2 1 36 VAL HG13 H 27.405 49.289 61.572 1.00 . B B . 36 VAL HG13 1 1
8 60749 2 1 36 VAL HG21 H 23.852 49.981 62.901 1.00 . B B . 36 VAL HG21 1 1
8 60750 2 1 36 VAL HG22 H 24.809 50.277 61.451 1.00 . B B . 36 VAL HG22 1 1
8 60751 2 1 36 VAL HG23 H 25.277 51.017 62.980 1.00 . B B . 36 VAL HG23 1 1
8 60752 2 1 36 VAL N N 23.971 47.309 62.256 1.00 . B B . 36 VAL N 1 1
8 60753 2 1 36 VAL O O 26.424 46.001 63.178 1.00 . B B . 36 VAL O 1 1
8 60754 2 1 37 GLY C C 28.777 45.113 62.312 1.00 . B B . 37 GLY C 1 1
8 60755 2 1 37 GLY CA C 28.026 45.228 60.990 1.00 . B B . 37 GLY CA 1 1
8 60756 2 1 37 GLY H H 26.879 46.824 60.215 1.00 . B B . 37 GLY H 1 1
8 60757 2 1 37 GLY HA2 H 27.531 44.292 60.783 1.00 . B B . 37 GLY HA2 1 1
8 60758 2 1 37 GLY HA3 H 28.734 45.436 60.202 1.00 . B B . 37 GLY HA3 1 1
8 60759 2 1 37 GLY N N 27.027 46.300 61.023 1.00 . B B . 37 GLY N 1 1
8 60760 2 1 37 GLY O O 29.506 46.020 62.716 1.00 . B B . 37 GLY O 1 1
8 60761 2 1 38 GLY C C 30.473 44.473 64.562 1.00 . B B . 38 GLY C 1 1
8 60762 2 1 38 GLY CA C 29.148 43.722 64.294 1.00 . B B . 38 GLY CA 1 1
8 60763 2 1 38 GLY H H 27.931 43.334 62.607 1.00 . B B . 38 GLY H 1 1
8 60764 2 1 38 GLY HA2 H 28.435 43.997 65.050 1.00 . B B . 38 GLY HA2 1 1
8 60765 2 1 38 GLY HA3 H 29.328 42.662 64.369 1.00 . B B . 38 GLY HA3 1 1
8 60766 2 1 38 GLY N N 28.547 43.994 62.987 1.00 . B B . 38 GLY N 1 1
8 60767 2 1 38 GLY O O 30.528 45.324 65.444 1.00 . B B . 38 GLY O 1 1
8 60768 2 1 39 VAL C C 32.728 46.332 63.736 1.00 . B B . 39 VAL C 1 1
8 60769 2 1 39 VAL CA C 32.824 44.843 64.061 1.00 . B B . 39 VAL CA 1 1
8 60770 2 1 39 VAL CB C 33.937 44.203 63.219 1.00 . B B . 39 VAL CB 1 1
8 60771 2 1 39 VAL CG1 C 33.935 42.687 63.427 1.00 . B B . 39 VAL CG1 1 1
8 60772 2 1 39 VAL CG2 C 33.719 44.523 61.732 1.00 . B B . 39 VAL CG2 1 1
8 60773 2 1 39 VAL H H 31.478 43.478 63.133 1.00 . B B . 39 VAL H 1 1
8 60774 2 1 39 VAL HA H 33.080 44.738 65.104 1.00 . B B . 39 VAL HA 1 1
8 60775 2 1 39 VAL HB H 34.893 44.602 63.534 1.00 . B B . 39 VAL HB 1 1
8 60776 2 1 39 VAL HG11 H 32.973 42.289 63.147 1.00 . B B . 39 VAL HG11 1 1
8 60777 2 1 39 VAL HG12 H 34.131 42.463 64.465 1.00 . B B . 39 VAL HG12 1 1
8 60778 2 1 39 VAL HG13 H 34.701 42.238 62.812 1.00 . B B . 39 VAL HG13 1 1
8 60779 2 1 39 VAL HG21 H 32.664 44.493 61.505 1.00 . B B . 39 VAL HG21 1 1
8 60780 2 1 39 VAL HG22 H 34.239 43.797 61.123 1.00 . B B . 39 VAL HG22 1 1
8 60781 2 1 39 VAL HG23 H 34.103 45.508 61.518 1.00 . B B . 39 VAL HG23 1 1
8 60782 2 1 39 VAL N N 31.544 44.166 63.824 1.00 . B B . 39 VAL N 1 1
8 60783 2 1 39 VAL O O 32.200 46.719 62.692 1.00 . B B . 39 VAL O 1 1
8 60784 2 1 40 VAL C C 34.409 49.267 65.137 1.00 . B B . 40 VAL C 1 1
8 60785 2 1 40 VAL CA C 33.215 48.614 64.446 1.00 . B B . 40 VAL CA 1 1
8 60786 2 1 40 VAL CB C 31.917 49.194 65.014 1.00 . B B . 40 VAL CB 1 1
8 60787 2 1 40 VAL CG1 C 30.736 48.772 64.137 1.00 . B B . 40 VAL CG1 1 1
8 60788 2 1 40 VAL CG2 C 31.707 48.670 66.436 1.00 . B B . 40 VAL CG2 1 1
8 60789 2 1 40 VAL H H 33.649 46.796 65.451 1.00 . B B . 40 VAL H 1 1
8 60790 2 1 40 VAL HA H 33.264 48.834 63.391 1.00 . B B . 40 VAL HA 1 1
8 60791 2 1 40 VAL HB H 31.983 50.273 65.033 1.00 . B B . 40 VAL HB 1 1
8 60792 2 1 40 VAL HG11 H 29.855 49.323 64.433 1.00 . B B . 40 VAL HG11 1 1
8 60793 2 1 40 VAL HG12 H 30.557 47.714 64.258 1.00 . B B . 40 VAL HG12 1 1
8 60794 2 1 40 VAL HG13 H 30.960 48.984 63.103 1.00 . B B . 40 VAL HG13 1 1
8 60795 2 1 40 VAL HG21 H 30.910 49.224 66.911 1.00 . B B . 40 VAL HG21 1 1
8 60796 2 1 40 VAL HG22 H 32.618 48.795 67.004 1.00 . B B . 40 VAL HG22 1 1
8 60797 2 1 40 VAL HG23 H 31.446 47.624 66.398 1.00 . B B . 40 VAL HG23 1 1
8 60798 2 1 40 VAL N N 33.243 47.164 64.639 1.00 . B B . 40 VAL N 1 1
8 60799 2 1 40 VAL O O 35.412 48.592 65.305 1.00 . B B . 40 VAL O 1 1
8 60800 2 1 40 VAL OXT O 34.304 50.431 65.484 1.00 . B B . 40 VAL OXT 1 1
8 60801 3 1 9 GLY C C 45.889 52.182 86.715 1.00 . C C . 9 GLY C 1 1
8 60802 3 1 9 GLY CA C 47.322 52.607 86.417 1.00 . C C . 9 GLY CA 1 1
8 60803 3 1 9 GLY H H 48.745 52.182 84.958 1.00 . C C . 9 GLY H 1 1
8 60804 3 1 9 GLY HA2 H 47.921 52.508 87.311 1.00 . C C . 9 GLY HA2 1 1
8 60805 3 1 9 GLY HA3 H 47.326 53.636 86.092 1.00 . C C . 9 GLY HA3 1 1
8 60806 3 1 9 GLY N N 47.885 51.743 85.340 1.00 . C C . 9 GLY N 1 1
8 60807 3 1 9 GLY O O 45.654 51.224 87.451 1.00 . C C . 9 GLY O 1 1
8 60808 3 1 10 TYR C C 42.701 53.039 85.134 1.00 . C C . 10 TYR C 1 1
8 60809 3 1 10 TYR CA C 43.521 52.608 86.346 1.00 . C C . 10 TYR CA 1 1
8 60810 3 1 10 TYR CB C 43.010 53.333 87.592 1.00 . C C . 10 TYR CB 1 1
8 60811 3 1 10 TYR CD1 C 42.037 55.516 86.787 1.00 . C C . 10 TYR CD1 1 1
8 60812 3 1 10 TYR CD2 C 44.255 55.516 87.768 1.00 . C C . 10 TYR CD2 1 1
8 60813 3 1 10 TYR CE1 C 42.125 56.898 86.586 1.00 . C C . 10 TYR CE1 1 1
8 60814 3 1 10 TYR CE2 C 44.342 56.899 87.566 1.00 . C C . 10 TYR CE2 1 1
8 60815 3 1 10 TYR CG C 43.103 54.825 87.378 1.00 . C C . 10 TYR CG 1 1
8 60816 3 1 10 TYR CZ C 43.277 57.590 86.975 1.00 . C C . 10 TYR CZ 1 1
8 60817 3 1 10 TYR H H 45.186 53.662 85.565 1.00 . C C . 10 TYR H 1 1
8 60818 3 1 10 TYR HA H 43.400 51.543 86.489 1.00 . C C . 10 TYR HA 1 1
8 60819 3 1 10 TYR HB2 H 41.982 53.057 87.775 1.00 . C C . 10 TYR HB2 1 1
8 60820 3 1 10 TYR HB3 H 43.615 53.056 88.443 1.00 . C C . 10 TYR HB3 1 1
8 60821 3 1 10 TYR HD1 H 41.148 54.982 86.486 1.00 . C C . 10 TYR HD1 1 1
8 60822 3 1 10 TYR HD2 H 45.077 54.984 88.224 1.00 . C C . 10 TYR HD2 1 1
8 60823 3 1 10 TYR HE1 H 41.303 57.430 86.130 1.00 . C C . 10 TYR HE1 1 1
8 60824 3 1 10 TYR HE2 H 45.233 57.433 87.866 1.00 . C C . 10 TYR HE2 1 1
8 60825 3 1 10 TYR HH H 44.287 59.175 86.641 1.00 . C C . 10 TYR HH 1 1
8 60826 3 1 10 TYR N N 44.935 52.909 86.140 1.00 . C C . 10 TYR N 1 1
8 60827 3 1 10 TYR O O 43.160 53.828 84.309 1.00 . C C . 10 TYR O 1 1
8 60828 3 1 10 TYR OH O 43.364 58.953 86.775 1.00 . C C . 10 TYR OH 1 1
8 60829 3 1 11 GLU C C 39.183 53.125 84.437 1.00 . C C . 11 GLU C 1 1
8 60830 3 1 11 GLU CA C 40.587 52.840 83.920 1.00 . C C . 11 GLU CA 1 1
8 60831 3 1 11 GLU CB C 40.545 51.677 82.929 1.00 . C C . 11 GLU CB 1 1
8 60832 3 1 11 GLU CD C 41.915 50.338 81.324 1.00 . C C . 11 GLU CD 1 1
8 60833 3 1 11 GLU CG C 41.905 51.551 82.246 1.00 . C C . 11 GLU CG 1 1
8 60834 3 1 11 GLU H H 41.173 51.889 85.725 1.00 . C C . 11 GLU H 1 1
8 60835 3 1 11 GLU HA H 40.954 53.720 83.409 1.00 . C C . 11 GLU HA 1 1
8 60836 3 1 11 GLU HB2 H 40.320 50.761 83.457 1.00 . C C . 11 GLU HB2 1 1
8 60837 3 1 11 GLU HB3 H 39.787 51.862 82.185 1.00 . C C . 11 GLU HB3 1 1
8 60838 3 1 11 GLU HG2 H 42.099 52.445 81.668 1.00 . C C . 11 GLU HG2 1 1
8 60839 3 1 11 GLU HG3 H 42.673 51.438 82.996 1.00 . C C . 11 GLU HG3 1 1
8 60840 3 1 11 GLU N N 41.481 52.512 85.033 1.00 . C C . 11 GLU N 1 1
8 60841 3 1 11 GLU O O 38.766 52.583 85.459 1.00 . C C . 11 GLU O 1 1
8 60842 3 1 11 GLU OE1 O 40.885 49.696 81.213 1.00 . C C . 11 GLU OE1 1 1
8 60843 3 1 11 GLU OE2 O 42.954 50.067 80.746 1.00 . C C . 11 GLU OE2 1 1
8 60844 3 1 12 VAL C C 36.123 54.139 82.955 1.00 . C C . 12 VAL C 1 1
8 60845 3 1 12 VAL CA C 37.093 54.358 84.117 1.00 . C C . 12 VAL CA 1 1
8 60846 3 1 12 VAL CB C 37.060 55.829 84.558 1.00 . C C . 12 VAL CB 1 1
8 60847 3 1 12 VAL CG1 C 38.217 56.099 85.523 1.00 . C C . 12 VAL CG1 1 1
8 60848 3 1 12 VAL CG2 C 37.198 56.744 83.337 1.00 . C C . 12 VAL CG2 1 1
8 60849 3 1 12 VAL H H 38.849 54.395 82.923 1.00 . C C . 12 VAL H 1 1
8 60850 3 1 12 VAL HA H 36.780 53.744 84.945 1.00 . C C . 12 VAL HA 1 1
8 60851 3 1 12 VAL HB H 36.123 56.032 85.057 1.00 . C C . 12 VAL HB 1 1
8 60852 3 1 12 VAL HG11 H 39.142 56.158 84.969 1.00 . C C . 12 VAL HG11 1 1
8 60853 3 1 12 VAL HG12 H 38.281 55.296 86.242 1.00 . C C . 12 VAL HG12 1 1
8 60854 3 1 12 VAL HG13 H 38.045 57.033 86.038 1.00 . C C . 12 VAL HG13 1 1
8 60855 3 1 12 VAL HG21 H 36.267 56.760 82.791 1.00 . C C . 12 VAL HG21 1 1
8 60856 3 1 12 VAL HG22 H 37.983 56.372 82.695 1.00 . C C . 12 VAL HG22 1 1
8 60857 3 1 12 VAL HG23 H 37.443 57.746 83.661 1.00 . C C . 12 VAL HG23 1 1
8 60858 3 1 12 VAL N N 38.458 53.990 83.726 1.00 . C C . 12 VAL N 1 1
8 60859 3 1 12 VAL O O 36.441 54.455 81.813 1.00 . C C . 12 VAL O 1 1
8 60860 3 1 13 HIS C C 32.533 53.392 82.752 1.00 . C C . 13 HIS C 1 1
8 60861 3 1 13 HIS CA C 33.956 53.355 82.198 1.00 . C C . 13 HIS CA 1 1
8 60862 3 1 13 HIS CB C 34.213 51.985 81.575 1.00 . C C . 13 HIS CB 1 1
8 60863 3 1 13 HIS CD2 C 35.239 50.778 83.673 1.00 . C C . 13 HIS CD2 1 1
8 60864 3 1 13 HIS CE1 C 33.746 49.225 83.904 1.00 . C C . 13 HIS CE1 1 1
8 60865 3 1 13 HIS CG C 34.317 50.960 82.671 1.00 . C C . 13 HIS CG 1 1
8 60866 3 1 13 HIS H H 34.737 53.360 84.175 1.00 . C C . 13 HIS H 1 1
8 60867 3 1 13 HIS HA H 34.055 54.111 81.434 1.00 . C C . 13 HIS HA 1 1
8 60868 3 1 13 HIS HB2 H 33.397 51.729 80.914 1.00 . C C . 13 HIS HB2 1 1
8 60869 3 1 13 HIS HB3 H 35.136 52.012 81.020 1.00 . C C . 13 HIS HB3 1 1
8 60870 3 1 13 HIS HD2 H 36.111 51.393 83.836 1.00 . C C . 13 HIS HD2 1 1
8 60871 3 1 13 HIS HE1 H 33.194 48.374 84.276 1.00 . C C . 13 HIS HE1 1 1
8 60872 3 1 13 HIS HE2 H 35.347 49.321 85.228 1.00 . C C . 13 HIS HE2 1 1
8 60873 3 1 13 HIS N N 34.944 53.598 83.246 1.00 . C C . 13 HIS N 1 1
8 60874 3 1 13 HIS ND1 N 33.374 49.957 82.838 1.00 . C C . 13 HIS ND1 1 1
8 60875 3 1 13 HIS NE2 N 34.874 49.682 84.450 1.00 . C C . 13 HIS NE2 1 1
8 60876 3 1 13 HIS O O 32.242 52.731 83.749 1.00 . C C . 13 HIS O 1 1
8 60877 3 1 14 HIS C C 29.267 54.395 81.386 1.00 . C C . 14 HIS C 1 1
8 60878 3 1 14 HIS CA C 30.238 54.178 82.550 1.00 . C C . 14 HIS CA 1 1
8 60879 3 1 14 HIS CB C 30.094 55.341 83.535 1.00 . C C . 14 HIS CB 1 1
8 60880 3 1 14 HIS CD2 C 32.028 56.938 82.742 1.00 . C C . 14 HIS CD2 1 1
8 60881 3 1 14 HIS CE1 C 30.808 58.580 82.029 1.00 . C C . 14 HIS CE1 1 1
8 60882 3 1 14 HIS CG C 30.718 56.578 82.946 1.00 . C C . 14 HIS CG 1 1
8 60883 3 1 14 HIS H H 31.897 54.622 81.285 1.00 . C C . 14 HIS H 1 1
8 60884 3 1 14 HIS HA H 29.988 53.257 83.054 1.00 . C C . 14 HIS HA 1 1
8 60885 3 1 14 HIS HB2 H 29.047 55.526 83.726 1.00 . C C . 14 HIS HB2 1 1
8 60886 3 1 14 HIS HB3 H 30.594 55.097 84.459 1.00 . C C . 14 HIS HB3 1 1
8 60887 3 1 14 HIS HD2 H 32.886 56.332 82.995 1.00 . C C . 14 HIS HD2 1 1
8 60888 3 1 14 HIS HE1 H 30.497 59.525 81.608 1.00 . C C . 14 HIS HE1 1 1
8 60889 3 1 14 HIS HE2 H 32.883 58.707 81.909 1.00 . C C . 14 HIS HE2 1 1
8 60890 3 1 14 HIS N N 31.631 54.132 82.091 1.00 . C C . 14 HIS N 1 1
8 60891 3 1 14 HIS ND1 N 29.958 57.640 82.482 1.00 . C C . 14 HIS ND1 1 1
8 60892 3 1 14 HIS NE2 N 32.081 58.203 82.163 1.00 . C C . 14 HIS NE2 1 1
8 60893 3 1 14 HIS O O 29.634 54.936 80.351 1.00 . C C . 14 HIS O 1 1
8 60894 3 1 15 GLN C C 26.253 55.505 80.749 1.00 . C C . 15 GLN C 1 1
8 60895 3 1 15 GLN CA C 26.968 54.169 80.585 1.00 . C C . 15 GLN CA 1 1
8 60896 3 1 15 GLN CB C 25.953 53.022 80.668 1.00 . C C . 15 GLN CB 1 1
8 60897 3 1 15 GLN CD C 27.209 51.622 79.004 1.00 . C C . 15 GLN CD 1 1
8 60898 3 1 15 GLN CG C 26.654 51.681 80.424 1.00 . C C . 15 GLN CG 1 1
8 60899 3 1 15 GLN H H 27.774 53.599 82.455 1.00 . C C . 15 GLN H 1 1
8 60900 3 1 15 GLN HA H 27.424 54.147 79.606 1.00 . C C . 15 GLN HA 1 1
8 60901 3 1 15 GLN HB2 H 25.494 53.015 81.642 1.00 . C C . 15 GLN HB2 1 1
8 60902 3 1 15 GLN HB3 H 25.194 53.164 79.915 1.00 . C C . 15 GLN HB3 1 1
8 60903 3 1 15 GLN HE21 H 29.039 51.126 79.587 1.00 . C C . 15 GLN HE21 1 1
8 60904 3 1 15 GLN HE22 H 28.828 51.272 77.909 1.00 . C C . 15 GLN HE22 1 1
8 60905 3 1 15 GLN HG2 H 27.464 51.569 81.128 1.00 . C C . 15 GLN HG2 1 1
8 60906 3 1 15 GLN HG3 H 25.945 50.878 80.563 1.00 . C C . 15 GLN HG3 1 1
8 60907 3 1 15 GLN N N 28.010 53.999 81.592 1.00 . C C . 15 GLN N 1 1
8 60908 3 1 15 GLN NE2 N 28.463 51.315 78.818 1.00 . C C . 15 GLN NE2 1 1
8 60909 3 1 15 GLN O O 26.245 56.090 81.832 1.00 . C C . 15 GLN O 1 1
8 60910 3 1 15 GLN OE1 O 26.480 51.858 78.039 1.00 . C C . 15 GLN OE1 1 1
8 60911 3 1 16 LYS C C 23.522 56.914 78.969 1.00 . C C . 16 LYS C 1 1
8 60912 3 1 16 LYS CA C 24.798 57.158 79.741 1.00 . C C . 16 LYS CA 1 1
8 60913 3 1 16 LYS CB C 25.538 58.342 79.126 1.00 . C C . 16 LYS CB 1 1
8 60914 3 1 16 LYS CD C 25.455 60.814 78.762 1.00 . C C . 16 LYS CD 1 1
8 60915 3 1 16 LYS CE C 24.632 62.086 78.986 1.00 . C C . 16 LYS CE 1 1
8 60916 3 1 16 LYS CG C 24.704 59.610 79.330 1.00 . C C . 16 LYS CG 1 1
8 60917 3 1 16 LYS H H 25.594 55.396 78.879 1.00 . C C . 16 LYS H 1 1
8 60918 3 1 16 LYS HA H 24.546 57.390 80.766 1.00 . C C . 16 LYS HA 1 1
8 60919 3 1 16 LYS HB2 H 26.496 58.458 79.606 1.00 . C C . 16 LYS HB2 1 1
8 60920 3 1 16 LYS HB3 H 25.678 58.172 78.070 1.00 . C C . 16 LYS HB3 1 1
8 60921 3 1 16 LYS HD2 H 26.410 60.907 79.257 1.00 . C C . 16 LYS HD2 1 1
8 60922 3 1 16 LYS HD3 H 25.609 60.672 77.703 1.00 . C C . 16 LYS HD3 1 1
8 60923 3 1 16 LYS HE2 H 23.674 61.989 78.496 1.00 . C C . 16 LYS HE2 1 1
8 60924 3 1 16 LYS HE3 H 24.480 62.234 80.046 1.00 . C C . 16 LYS HE3 1 1
8 60925 3 1 16 LYS HG2 H 23.757 59.504 78.821 1.00 . C C . 16 LYS HG2 1 1
8 60926 3 1 16 LYS HG3 H 24.530 59.762 80.384 1.00 . C C . 16 LYS HG3 1 1
8 60927 3 1 16 LYS HZ1 H 25.568 63.935 79.179 1.00 . C C . 16 LYS HZ1 1 1
8 60928 3 1 16 LYS HZ2 H 24.778 63.709 77.692 1.00 . C C . 16 LYS HZ2 1 1
8 60929 3 1 16 LYS HZ3 H 26.258 62.931 77.998 1.00 . C C . 16 LYS HZ3 1 1
8 60930 3 1 16 LYS N N 25.594 55.934 79.696 1.00 . C C . 16 LYS N 1 1
8 60931 3 1 16 LYS NZ N 25.365 63.254 78.421 1.00 . C C . 16 LYS NZ 1 1
8 60932 3 1 16 LYS O O 23.524 56.924 77.734 1.00 . C C . 16 LYS O 1 1
8 60933 3 1 17 LEU C C 20.054 57.334 79.562 1.00 . C C . 17 LEU C 1 1
8 60934 3 1 17 LEU CA C 21.137 56.394 79.054 1.00 . C C . 17 LEU CA 1 1
8 60935 3 1 17 LEU CB C 20.704 54.946 79.338 1.00 . C C . 17 LEU CB 1 1
8 60936 3 1 17 LEU CD1 C 22.764 54.218 80.665 1.00 . C C . 17 LEU CD1 1 1
8 60937 3 1 17 LEU CD2 C 21.483 52.569 79.239 1.00 . C C . 17 LEU CD2 1 1
8 60938 3 1 17 LEU CG C 21.944 54.028 79.356 1.00 . C C . 17 LEU CG 1 1
8 60939 3 1 17 LEU H H 22.482 56.659 80.680 1.00 . C C . 17 LEU H 1 1
8 60940 3 1 17 LEU HA H 21.231 56.521 77.985 1.00 . C C . 17 LEU HA 1 1
8 60941 3 1 17 LEU HB2 H 20.208 54.901 80.293 1.00 . C C . 17 LEU HB2 1 1
8 60942 3 1 17 LEU HB3 H 20.029 54.617 78.562 1.00 . C C . 17 LEU HB3 1 1
8 60943 3 1 17 LEU HD11 H 23.059 53.257 81.066 1.00 . C C . 17 LEU HD11 1 1
8 60944 3 1 17 LEU HD12 H 22.180 54.740 81.403 1.00 . C C . 17 LEU HD12 1 1
8 60945 3 1 17 LEU HD13 H 23.647 54.790 80.451 1.00 . C C . 17 LEU HD13 1 1
8 60946 3 1 17 LEU HD21 H 21.248 52.344 78.209 1.00 . C C . 17 LEU HD21 1 1
8 60947 3 1 17 LEU HD22 H 20.607 52.410 79.852 1.00 . C C . 17 LEU HD22 1 1
8 60948 3 1 17 LEU HD23 H 22.275 51.926 79.576 1.00 . C C . 17 LEU HD23 1 1
8 60949 3 1 17 LEU HG H 22.573 54.268 78.511 1.00 . C C . 17 LEU HG 1 1
8 60950 3 1 17 LEU N N 22.423 56.670 79.698 1.00 . C C . 17 LEU N 1 1
8 60951 3 1 17 LEU O O 19.788 57.404 80.767 1.00 . C C . 17 LEU O 1 1
8 60952 3 1 18 VAL C C 17.036 58.420 78.312 1.00 . C C . 18 VAL C 1 1
8 60953 3 1 18 VAL CA C 18.310 58.926 78.971 1.00 . C C . 18 VAL CA 1 1
8 60954 3 1 18 VAL CB C 18.625 60.345 78.483 1.00 . C C . 18 VAL CB 1 1
8 60955 3 1 18 VAL CG1 C 17.417 61.255 78.718 1.00 . C C . 18 VAL CG1 1 1
8 60956 3 1 18 VAL CG2 C 19.826 60.889 79.260 1.00 . C C . 18 VAL CG2 1 1
8 60957 3 1 18 VAL H H 19.635 57.909 77.678 1.00 . C C . 18 VAL H 1 1
8 60958 3 1 18 VAL HA H 18.167 58.943 80.039 1.00 . C C . 18 VAL HA 1 1
8 60959 3 1 18 VAL HB H 18.858 60.320 77.428 1.00 . C C . 18 VAL HB 1 1
8 60960 3 1 18 VAL HG11 H 16.629 60.991 78.028 1.00 . C C . 18 VAL HG11 1 1
8 60961 3 1 18 VAL HG12 H 17.706 62.283 78.559 1.00 . C C . 18 VAL HG12 1 1
8 60962 3 1 18 VAL HG13 H 17.065 61.132 79.731 1.00 . C C . 18 VAL HG13 1 1
8 60963 3 1 18 VAL HG21 H 20.720 60.368 78.952 1.00 . C C . 18 VAL HG21 1 1
8 60964 3 1 18 VAL HG22 H 19.667 60.738 80.318 1.00 . C C . 18 VAL HG22 1 1
8 60965 3 1 18 VAL HG23 H 19.936 61.944 79.060 1.00 . C C . 18 VAL HG23 1 1
8 60966 3 1 18 VAL N N 19.402 58.024 78.628 1.00 . C C . 18 VAL N 1 1
8 60967 3 1 18 VAL O O 16.839 58.601 77.110 1.00 . C C . 18 VAL O 1 1
8 60968 3 1 19 PHE C C 13.779 58.207 79.059 1.00 . C C . 19 PHE C 1 1
8 60969 3 1 19 PHE CA C 14.897 57.289 78.579 1.00 . C C . 19 PHE CA 1 1
8 60970 3 1 19 PHE CB C 14.631 55.865 79.097 1.00 . C C . 19 PHE CB 1 1
8 60971 3 1 19 PHE CD1 C 15.902 54.359 77.512 1.00 . C C . 19 PHE CD1 1 1
8 60972 3 1 19 PHE CD2 C 16.727 54.616 79.773 1.00 . C C . 19 PHE CD2 1 1
8 60973 3 1 19 PHE CE1 C 16.955 53.476 77.230 1.00 . C C . 19 PHE CE1 1 1
8 60974 3 1 19 PHE CE2 C 17.782 53.732 79.492 1.00 . C C . 19 PHE CE2 1 1
8 60975 3 1 19 PHE CG C 15.788 54.933 78.782 1.00 . C C . 19 PHE CG 1 1
8 60976 3 1 19 PHE CZ C 17.903 53.159 78.220 1.00 . C C . 19 PHE CZ 1 1
8 60977 3 1 19 PHE H H 16.352 57.700 80.056 1.00 . C C . 19 PHE H 1 1
8 60978 3 1 19 PHE HA H 14.914 57.278 77.497 1.00 . C C . 19 PHE HA 1 1
8 60979 3 1 19 PHE HB2 H 14.490 55.899 80.161 1.00 . C C . 19 PHE HB2 1 1
8 60980 3 1 19 PHE HB3 H 13.732 55.483 78.637 1.00 . C C . 19 PHE HB3 1 1
8 60981 3 1 19 PHE HD1 H 15.180 54.597 76.746 1.00 . C C . 19 PHE HD1 1 1
8 60982 3 1 19 PHE HD2 H 16.645 55.059 80.754 1.00 . C C . 19 PHE HD2 1 1
8 60983 3 1 19 PHE HE1 H 17.028 53.040 76.253 1.00 . C C . 19 PHE HE1 1 1
8 60984 3 1 19 PHE HE2 H 18.491 53.481 80.262 1.00 . C C . 19 PHE HE2 1 1
8 60985 3 1 19 PHE HZ H 18.717 52.492 78.003 1.00 . C C . 19 PHE HZ 1 1
8 60986 3 1 19 PHE N N 16.162 57.801 79.101 1.00 . C C . 19 PHE N 1 1
8 60987 3 1 19 PHE O O 13.424 58.188 80.239 1.00 . C C . 19 PHE O 1 1
8 60988 3 1 20 PHE C C 10.913 59.637 77.671 1.00 . C C . 20 PHE C 1 1
8 60989 3 1 20 PHE CA C 12.144 59.939 78.512 1.00 . C C . 20 PHE CA 1 1
8 60990 3 1 20 PHE CB C 12.600 61.375 78.255 1.00 . C C . 20 PHE CB 1 1
8 60991 3 1 20 PHE CD1 C 10.456 62.696 78.253 1.00 . C C . 20 PHE CD1 1 1
8 60992 3 1 20 PHE CD2 C 11.934 62.880 80.167 1.00 . C C . 20 PHE CD2 1 1
8 60993 3 1 20 PHE CE1 C 9.564 63.587 78.858 1.00 . C C . 20 PHE CE1 1 1
8 60994 3 1 20 PHE CE2 C 11.040 63.770 80.772 1.00 . C C . 20 PHE CE2 1 1
8 60995 3 1 20 PHE CG C 11.641 62.341 78.907 1.00 . C C . 20 PHE CG 1 1
8 60996 3 1 20 PHE CZ C 9.854 64.125 80.117 1.00 . C C . 20 PHE CZ 1 1
8 60997 3 1 20 PHE H H 13.529 58.992 77.223 1.00 . C C . 20 PHE H 1 1
8 60998 3 1 20 PHE HA H 11.892 59.830 79.559 1.00 . C C . 20 PHE HA 1 1
8 60999 3 1 20 PHE HB2 H 13.590 61.517 78.665 1.00 . C C . 20 PHE HB2 1 1
8 61000 3 1 20 PHE HB3 H 12.622 61.555 77.193 1.00 . C C . 20 PHE HB3 1 1
8 61001 3 1 20 PHE HD1 H 10.231 62.281 77.282 1.00 . C C . 20 PHE HD1 1 1
8 61002 3 1 20 PHE HD2 H 12.850 62.609 80.671 1.00 . C C . 20 PHE HD2 1 1
8 61003 3 1 20 PHE HE1 H 8.649 63.860 78.353 1.00 . C C . 20 PHE HE1 1 1
8 61004 3 1 20 PHE HE2 H 11.265 64.186 81.743 1.00 . C C . 20 PHE HE2 1 1
8 61005 3 1 20 PHE HZ H 9.165 64.811 80.584 1.00 . C C . 20 PHE HZ 1 1
8 61006 3 1 20 PHE N N 13.224 59.013 78.155 1.00 . C C . 20 PHE N 1 1
8 61007 3 1 20 PHE O O 10.948 59.744 76.438 1.00 . C C . 20 PHE O 1 1
8 61008 3 1 21 ALA C C 7.411 59.763 78.047 1.00 . C C . 21 ALA C 1 1
8 61009 3 1 21 ALA CA C 8.593 58.892 77.636 1.00 . C C . 21 ALA CA 1 1
8 61010 3 1 21 ALA CB C 8.252 57.425 77.894 1.00 . C C . 21 ALA CB 1 1
8 61011 3 1 21 ALA H H 9.862 59.159 79.316 1.00 . C C . 21 ALA H 1 1
8 61012 3 1 21 ALA HA H 8.742 59.012 76.570 1.00 . C C . 21 ALA HA 1 1
8 61013 3 1 21 ALA HB1 H 7.476 57.109 77.213 1.00 . C C . 21 ALA HB1 1 1
8 61014 3 1 21 ALA HB2 H 7.907 57.308 78.911 1.00 . C C . 21 ALA HB2 1 1
8 61015 3 1 21 ALA HB3 H 9.133 56.819 77.742 1.00 . C C . 21 ALA HB3 1 1
8 61016 3 1 21 ALA N N 9.827 59.239 78.339 1.00 . C C . 21 ALA N 1 1
8 61017 3 1 21 ALA O O 7.003 59.816 79.218 1.00 . C C . 21 ALA O 1 1
8 61018 3 1 22 GLU C C 5.049 61.159 75.756 1.00 . C C . 22 GLU C 1 1
8 61019 3 1 22 GLU CA C 5.662 61.216 77.141 1.00 . C C . 22 GLU CA 1 1
8 61020 3 1 22 GLU CB C 6.052 62.655 77.491 1.00 . C C . 22 GLU CB 1 1
8 61021 3 1 22 GLU CD C 5.193 64.962 77.889 1.00 . C C . 22 GLU CD 1 1
8 61022 3 1 22 GLU CG C 4.802 63.533 77.538 1.00 . C C . 22 GLU CG 1 1
8 61023 3 1 22 GLU H H 7.187 60.266 76.111 1.00 . C C . 22 GLU H 1 1
8 61024 3 1 22 GLU HA H 4.982 60.812 77.878 1.00 . C C . 22 GLU HA 1 1
8 61025 3 1 22 GLU HB2 H 6.541 62.671 78.455 1.00 . C C . 22 GLU HB2 1 1
8 61026 3 1 22 GLU HB3 H 6.729 63.036 76.741 1.00 . C C . 22 GLU HB3 1 1
8 61027 3 1 22 GLU HG2 H 4.317 63.521 76.573 1.00 . C C . 22 GLU HG2 1 1
8 61028 3 1 22 GLU HG3 H 4.124 63.154 78.286 1.00 . C C . 22 GLU HG3 1 1
8 61029 3 1 22 GLU N N 6.840 60.389 77.027 1.00 . C C . 22 GLU N 1 1
8 61030 3 1 22 GLU O O 5.372 61.977 74.897 1.00 . C C . 22 GLU O 1 1
8 61031 3 1 22 GLU OE1 O 6.380 65.246 77.891 1.00 . C C . 22 GLU OE1 1 1
8 61032 3 1 22 GLU OE2 O 4.303 65.755 78.147 1.00 . C C . 22 GLU OE2 1 1
8 61033 3 1 23 ASP C C 2.159 59.927 74.114 1.00 . C C . 23 ASP C 1 1
8 61034 3 1 23 ASP CA C 3.673 59.925 74.173 1.00 . C C . 23 ASP CA 1 1
8 61035 3 1 23 ASP CB C 4.148 58.558 73.662 1.00 . C C . 23 ASP CB 1 1
8 61036 3 1 23 ASP CG C 5.649 58.567 73.469 1.00 . C C . 23 ASP CG 1 1
8 61037 3 1 23 ASP H H 4.065 59.471 76.209 1.00 . C C . 23 ASP H 1 1
8 61038 3 1 23 ASP HA H 4.045 60.678 73.494 1.00 . C C . 23 ASP HA 1 1
8 61039 3 1 23 ASP HB2 H 3.886 57.798 74.382 1.00 . C C . 23 ASP HB2 1 1
8 61040 3 1 23 ASP HB3 H 3.672 58.337 72.717 1.00 . C C . 23 ASP HB3 1 1
8 61041 3 1 23 ASP N N 4.233 60.133 75.509 1.00 . C C . 23 ASP N 1 1
8 61042 3 1 23 ASP O O 1.598 59.081 73.416 1.00 . C C . 23 ASP O 1 1
8 61043 3 1 23 ASP OD1 O 6.163 59.609 73.121 1.00 . C C . 23 ASP OD1 1 1
8 61044 3 1 23 ASP OD2 O 6.262 57.531 73.672 1.00 . C C . 23 ASP OD2 1 1
8 61045 3 1 24 VAL C C -0.241 61.936 73.520 1.00 . C C . 24 VAL C 1 1
8 61046 3 1 24 VAL CA C 0.031 60.871 74.548 1.00 . C C . 24 VAL CA 1 1
8 61047 3 1 24 VAL CB C -0.645 61.224 75.878 1.00 . C C . 24 VAL CB 1 1
8 61048 3 1 24 VAL CG1 C -2.116 60.801 75.845 1.00 . C C . 24 VAL CG1 1 1
8 61049 3 1 24 VAL CG2 C 0.089 60.499 77.016 1.00 . C C . 24 VAL CG2 1 1
8 61050 3 1 24 VAL H H 1.919 61.593 75.236 1.00 . C C . 24 VAL H 1 1
8 61051 3 1 24 VAL HA H -0.329 59.910 74.197 1.00 . C C . 24 VAL HA 1 1
8 61052 3 1 24 VAL HB H -0.586 62.291 76.043 1.00 . C C . 24 VAL HB 1 1
8 61053 3 1 24 VAL HG11 H -2.185 59.724 75.913 1.00 . C C . 24 VAL HG11 1 1
8 61054 3 1 24 VAL HG12 H -2.567 61.131 74.921 1.00 . C C . 24 VAL HG12 1 1
8 61055 3 1 24 VAL HG13 H -2.635 61.247 76.675 1.00 . C C . 24 VAL HG13 1 1
8 61056 3 1 24 VAL HG21 H 0.367 59.508 76.695 1.00 . C C . 24 VAL HG21 1 1
8 61057 3 1 24 VAL HG22 H -0.549 60.430 77.881 1.00 . C C . 24 VAL HG22 1 1
8 61058 3 1 24 VAL HG23 H 0.979 61.051 77.276 1.00 . C C . 24 VAL HG23 1 1
8 61059 3 1 24 VAL N N 1.470 60.880 74.735 1.00 . C C . 24 VAL N 1 1
8 61060 3 1 24 VAL O O 0.589 62.820 73.316 1.00 . C C . 24 VAL O 1 1
8 61061 3 1 25 GLY C C -0.804 62.712 70.711 1.00 . C C . 25 GLY C 1 1
8 61062 3 1 25 GLY CA C -1.711 62.927 71.920 1.00 . C C . 25 GLY CA 1 1
8 61063 3 1 25 GLY H H -2.049 61.196 73.094 1.00 . C C . 25 GLY H 1 1
8 61064 3 1 25 GLY HA2 H -2.751 62.845 71.625 1.00 . C C . 25 GLY HA2 1 1
8 61065 3 1 25 GLY HA3 H -1.525 63.903 72.342 1.00 . C C . 25 GLY HA3 1 1
8 61066 3 1 25 GLY N N -1.396 61.899 72.890 1.00 . C C . 25 GLY N 1 1
8 61067 3 1 25 GLY O O -0.421 63.683 70.058 1.00 . C C . 25 GLY O 1 1
8 61068 3 1 26 SER C C 0.772 59.725 69.050 1.00 . C C . 26 SER C 1 1
8 61069 3 1 26 SER CA C 0.575 61.216 69.376 1.00 . C C . 26 SER CA 1 1
8 61070 3 1 26 SER CB C 1.940 61.825 69.738 1.00 . C C . 26 SER CB 1 1
8 61071 3 1 26 SER H H -0.669 60.726 71.042 1.00 . C C . 26 SER H 1 1
8 61072 3 1 26 SER HA H 0.213 61.710 68.490 1.00 . C C . 26 SER HA 1 1
8 61073 3 1 26 SER HB2 H 2.462 61.168 70.412 1.00 . C C . 26 SER HB2 1 1
8 61074 3 1 26 SER HB3 H 2.525 61.945 68.835 1.00 . C C . 26 SER HB3 1 1
8 61075 3 1 26 SER HG H 2.629 63.445 70.565 1.00 . C C . 26 SER HG 1 1
8 61076 3 1 26 SER N N -0.389 61.462 70.459 1.00 . C C . 26 SER N 1 1
8 61077 3 1 26 SER O O -0.193 58.982 68.869 1.00 . C C . 26 SER O 1 1
8 61078 3 1 26 SER OG O 1.762 63.086 70.367 1.00 . C C . 26 SER OG 1 1
8 61079 3 1 27 ASN C C 1.437 56.923 69.004 1.00 . C C . 27 ASN C 1 1
8 61080 3 1 27 ASN CA C 2.411 57.967 68.489 1.00 . C C . 27 ASN CA 1 1
8 61081 3 1 27 ASN CB C 3.801 57.635 69.041 1.00 . C C . 27 ASN CB 1 1
8 61082 3 1 27 ASN CG C 4.758 58.790 68.775 1.00 . C C . 27 ASN CG 1 1
8 61083 3 1 27 ASN H H 2.766 59.995 68.992 1.00 . C C . 27 ASN H 1 1
8 61084 3 1 27 ASN HA H 2.458 57.904 67.422 1.00 . C C . 27 ASN HA 1 1
8 61085 3 1 27 ASN HB2 H 3.733 57.465 70.106 1.00 . C C . 27 ASN HB2 1 1
8 61086 3 1 27 ASN HB3 H 4.175 56.743 68.561 1.00 . C C . 27 ASN HB3 1 1
8 61087 3 1 27 ASN HD21 H 5.789 57.811 67.388 1.00 . C C . 27 ASN HD21 1 1
8 61088 3 1 27 ASN HD22 H 6.319 59.392 67.707 1.00 . C C . 27 ASN HD22 1 1
8 61089 3 1 27 ASN N N 2.051 59.331 68.892 1.00 . C C . 27 ASN N 1 1
8 61090 3 1 27 ASN ND2 N 5.701 58.653 67.884 1.00 . C C . 27 ASN ND2 1 1
8 61091 3 1 27 ASN O O 1.139 56.842 70.196 1.00 . C C . 27 ASN O 1 1
8 61092 3 1 27 ASN OD1 O 4.647 59.842 69.402 1.00 . C C . 27 ASN OD1 1 1
8 61093 3 1 28 LYS C C 0.868 53.710 68.640 1.00 . C C . 28 LYS C 1 1
8 61094 3 1 28 LYS CA C 0.084 54.988 68.345 1.00 . C C . 28 LYS CA 1 1
8 61095 3 1 28 LYS CB C -0.890 54.780 67.174 1.00 . C C . 28 LYS CB 1 1
8 61096 3 1 28 LYS CD C -3.239 54.178 66.541 1.00 . C C . 28 LYS CD 1 1
8 61097 3 1 28 LYS CE C -4.620 53.822 67.094 1.00 . C C . 28 LYS CE 1 1
8 61098 3 1 28 LYS CG C -2.229 54.216 67.684 1.00 . C C . 28 LYS CG 1 1
8 61099 3 1 28 LYS H H 1.306 56.214 67.146 1.00 . C C . 28 LYS H 1 1
8 61100 3 1 28 LYS HA H -0.485 55.240 69.232 1.00 . C C . 28 LYS HA 1 1
8 61101 3 1 28 LYS HB2 H -1.067 55.728 66.688 1.00 . C C . 28 LYS HB2 1 1
8 61102 3 1 28 LYS HB3 H -0.460 54.092 66.466 1.00 . C C . 28 LYS HB3 1 1
8 61103 3 1 28 LYS HD2 H -3.277 55.146 66.060 1.00 . C C . 28 LYS HD2 1 1
8 61104 3 1 28 LYS HD3 H -2.941 53.432 65.824 1.00 . C C . 28 LYS HD3 1 1
8 61105 3 1 28 LYS HE2 H -4.870 54.505 67.893 1.00 . C C . 28 LYS HE2 1 1
8 61106 3 1 28 LYS HE3 H -5.354 53.906 66.307 1.00 . C C . 28 LYS HE3 1 1
8 61107 3 1 28 LYS HG2 H -2.077 53.215 68.062 1.00 . C C . 28 LYS HG2 1 1
8 61108 3 1 28 LYS HG3 H -2.614 54.844 68.475 1.00 . C C . 28 LYS HG3 1 1
8 61109 3 1 28 LYS HZ1 H -5.578 52.134 67.845 1.00 . C C . 28 LYS HZ1 1 1
8 61110 3 1 28 LYS HZ2 H -4.022 52.386 68.477 1.00 . C C . 28 LYS HZ2 1 1
8 61111 3 1 28 LYS HZ3 H -4.214 51.788 66.899 1.00 . C C . 28 LYS HZ3 1 1
8 61112 3 1 28 LYS N N 0.987 56.095 68.064 1.00 . C C . 28 LYS N 1 1
8 61113 3 1 28 LYS NZ N -4.606 52.428 67.619 1.00 . C C . 28 LYS NZ 1 1
8 61114 3 1 28 LYS O O 0.522 52.949 69.535 1.00 . C C . 28 LYS O 1 1
8 61115 3 1 29 GLY C C 4.055 52.282 67.227 1.00 . C C . 29 GLY C 1 1
8 61116 3 1 29 GLY CA C 2.680 52.217 67.932 1.00 . C C . 29 GLY CA 1 1
8 61117 3 1 29 GLY H H 2.079 54.072 67.077 1.00 . C C . 29 GLY H 1 1
8 61118 3 1 29 GLY HA2 H 2.842 52.008 68.977 1.00 . C C . 29 GLY HA2 1 1
8 61119 3 1 29 GLY HA3 H 2.112 51.403 67.505 1.00 . C C . 29 GLY HA3 1 1
8 61120 3 1 29 GLY N N 1.887 53.450 67.811 1.00 . C C . 29 GLY N 1 1
8 61121 3 1 29 GLY O O 4.310 51.498 66.312 1.00 . C C . 29 GLY O 1 1
8 61122 3 1 30 ALA C C 7.253 52.317 67.601 1.00 . C C . 30 ALA C 1 1
8 61123 3 1 30 ALA CA C 6.268 53.336 67.009 1.00 . C C . 30 ALA CA 1 1
8 61124 3 1 30 ALA CB C 6.818 54.750 67.208 1.00 . C C . 30 ALA CB 1 1
8 61125 3 1 30 ALA H H 4.695 53.820 68.367 1.00 . C C . 30 ALA H 1 1
8 61126 3 1 30 ALA HA H 6.170 53.147 65.950 1.00 . C C . 30 ALA HA 1 1
8 61127 3 1 30 ALA HB1 H 6.205 55.456 66.667 1.00 . C C . 30 ALA HB1 1 1
8 61128 3 1 30 ALA HB2 H 7.832 54.796 66.838 1.00 . C C . 30 ALA HB2 1 1
8 61129 3 1 30 ALA HB3 H 6.808 54.996 68.260 1.00 . C C . 30 ALA HB3 1 1
8 61130 3 1 30 ALA N N 4.939 53.213 67.637 1.00 . C C . 30 ALA N 1 1
8 61131 3 1 30 ALA O O 7.319 52.123 68.823 1.00 . C C . 30 ALA O 1 1
8 61132 3 1 31 ILE C C 10.359 50.796 66.574 1.00 . C C . 31 ILE C 1 1
8 61133 3 1 31 ILE CA C 8.939 50.594 67.140 1.00 . C C . 31 ILE CA 1 1
8 61134 3 1 31 ILE CB C 8.436 49.234 66.624 1.00 . C C . 31 ILE CB 1 1
8 61135 3 1 31 ILE CD1 C 6.413 47.738 66.400 1.00 . C C . 31 ILE CD1 1 1
8 61136 3 1 31 ILE CG1 C 7.019 48.947 67.141 1.00 . C C . 31 ILE CG1 1 1
8 61137 3 1 31 ILE CG2 C 9.378 48.129 67.105 1.00 . C C . 31 ILE CG2 1 1
8 61138 3 1 31 ILE H H 7.875 51.812 65.745 1.00 . C C . 31 ILE H 1 1
8 61139 3 1 31 ILE HA H 8.987 50.558 68.217 1.00 . C C . 31 ILE HA 1 1
8 61140 3 1 31 ILE HB H 8.429 49.246 65.542 1.00 . C C . 31 ILE HB 1 1
8 61141 3 1 31 ILE HD11 H 5.678 47.262 67.029 1.00 . C C . 31 ILE HD11 1 1
8 61142 3 1 31 ILE HD12 H 7.193 47.027 66.161 1.00 . C C . 31 ILE HD12 1 1
8 61143 3 1 31 ILE HD13 H 5.947 48.077 65.489 1.00 . C C . 31 ILE HD13 1 1
8 61144 3 1 31 ILE HG12 H 7.059 48.734 68.192 1.00 . C C . 31 ILE HG12 1 1
8 61145 3 1 31 ILE HG13 H 6.396 49.814 66.974 1.00 . C C . 31 ILE HG13 1 1
8 61146 3 1 31 ILE HG21 H 9.568 48.251 68.161 1.00 . C C . 31 ILE HG21 1 1
8 61147 3 1 31 ILE HG22 H 10.310 48.189 66.563 1.00 . C C . 31 ILE HG22 1 1
8 61148 3 1 31 ILE HG23 H 8.922 47.165 66.929 1.00 . C C . 31 ILE HG23 1 1
8 61149 3 1 31 ILE N N 7.991 51.636 66.709 1.00 . C C . 31 ILE N 1 1
8 61150 3 1 31 ILE O O 10.540 50.853 65.356 1.00 . C C . 31 ILE O 1 1
8 61151 3 1 32 ILE C C 13.416 49.518 67.271 1.00 . C C . 32 ILE C 1 1
8 61152 3 1 32 ILE CA C 12.784 50.883 67.007 1.00 . C C . 32 ILE CA 1 1
8 61153 3 1 32 ILE CB C 13.639 51.923 67.785 1.00 . C C . 32 ILE CB 1 1
8 61154 3 1 32 ILE CD1 C 13.885 54.269 68.578 1.00 . C C . 32 ILE CD1 1 1
8 61155 3 1 32 ILE CG1 C 13.001 53.310 67.764 1.00 . C C . 32 ILE CG1 1 1
8 61156 3 1 32 ILE CG2 C 15.050 52.036 67.149 1.00 . C C . 32 ILE CG2 1 1
8 61157 3 1 32 ILE H H 11.189 50.688 68.415 1.00 . C C . 32 ILE H 1 1
8 61158 3 1 32 ILE HA H 12.824 51.101 65.948 1.00 . C C . 32 ILE HA 1 1
8 61159 3 1 32 ILE HB H 13.742 51.593 68.811 1.00 . C C . 32 ILE HB 1 1
8 61160 3 1 32 ILE HD11 H 14.148 53.807 69.517 1.00 . C C . 32 ILE HD11 1 1
8 61161 3 1 32 ILE HD12 H 13.341 55.183 68.767 1.00 . C C . 32 ILE HD12 1 1
8 61162 3 1 32 ILE HD13 H 14.780 54.491 68.021 1.00 . C C . 32 ILE HD13 1 1
8 61163 3 1 32 ILE HG12 H 12.928 53.659 66.743 1.00 . C C . 32 ILE HG12 1 1
8 61164 3 1 32 ILE HG13 H 12.018 53.264 68.206 1.00 . C C . 32 ILE HG13 1 1
8 61165 3 1 32 ILE HG21 H 15.768 52.308 67.911 1.00 . C C . 32 ILE HG21 1 1
8 61166 3 1 32 ILE HG22 H 15.049 52.794 66.376 1.00 . C C . 32 ILE HG22 1 1
8 61167 3 1 32 ILE HG23 H 15.336 51.095 66.709 1.00 . C C . 32 ILE HG23 1 1
8 61168 3 1 32 ILE N N 11.378 50.804 67.459 1.00 . C C . 32 ILE N 1 1
8 61169 3 1 32 ILE O O 13.586 49.136 68.429 1.00 . C C . 32 ILE O 1 1
8 61170 3 1 33 GLY C C 15.835 47.582 65.784 1.00 . C C . 33 GLY C 1 1
8 61171 3 1 33 GLY CA C 14.450 47.488 66.390 1.00 . C C . 33 GLY CA 1 1
8 61172 3 1 33 GLY H H 13.685 49.126 65.307 1.00 . C C . 33 GLY H 1 1
8 61173 3 1 33 GLY HA2 H 14.519 47.233 67.433 1.00 . C C . 33 GLY HA2 1 1
8 61174 3 1 33 GLY HA3 H 13.887 46.731 65.868 1.00 . C C . 33 GLY HA3 1 1
8 61175 3 1 33 GLY N N 13.800 48.792 66.222 1.00 . C C . 33 GLY N 1 1
8 61176 3 1 33 GLY O O 15.976 47.974 64.627 1.00 . C C . 33 GLY O 1 1
8 61177 3 1 34 LEU C C 19.356 46.929 66.710 1.00 . C C . 34 LEU C 1 1
8 61178 3 1 34 LEU CA C 18.194 47.497 65.920 1.00 . C C . 34 LEU CA 1 1
8 61179 3 1 34 LEU CB C 18.351 49.027 65.601 1.00 . C C . 34 LEU CB 1 1
8 61180 3 1 34 LEU CD1 C 20.792 49.561 65.126 1.00 . C C . 34 LEU CD1 1 1
8 61181 3 1 34 LEU CD2 C 19.402 51.187 66.379 1.00 . C C . 34 LEU CD2 1 1
8 61182 3 1 34 LEU CG C 19.655 49.690 66.150 1.00 . C C . 34 LEU CG 1 1
8 61183 3 1 34 LEU H H 16.794 47.056 67.497 1.00 . C C . 34 LEU H 1 1
8 61184 3 1 34 LEU HA H 18.177 46.966 64.977 1.00 . C C . 34 LEU HA 1 1
8 61185 3 1 34 LEU HB2 H 18.326 49.163 64.534 1.00 . C C . 34 LEU HB2 1 1
8 61186 3 1 34 LEU HB3 H 17.499 49.545 66.014 1.00 . C C . 34 LEU HB3 1 1
8 61187 3 1 34 LEU HD11 H 20.488 50.016 64.198 1.00 . C C . 34 LEU HD11 1 1
8 61188 3 1 34 LEU HD12 H 21.020 48.529 64.958 1.00 . C C . 34 LEU HD12 1 1
8 61189 3 1 34 LEU HD13 H 21.669 50.066 65.498 1.00 . C C . 34 LEU HD13 1 1
8 61190 3 1 34 LEU HD21 H 20.347 51.697 66.503 1.00 . C C . 34 LEU HD21 1 1
8 61191 3 1 34 LEU HD22 H 18.803 51.321 67.267 1.00 . C C . 34 LEU HD22 1 1
8 61192 3 1 34 LEU HD23 H 18.881 51.598 65.528 1.00 . C C . 34 LEU HD23 1 1
8 61193 3 1 34 LEU HG H 19.951 49.242 67.085 1.00 . C C . 34 LEU HG 1 1
8 61194 3 1 34 LEU N N 16.891 47.309 66.543 1.00 . C C . 34 LEU N 1 1
8 61195 3 1 34 LEU O O 19.372 46.889 67.944 1.00 . C C . 34 LEU O 1 1
8 61196 3 1 35 MET C C 22.683 47.006 66.203 1.00 . C C . 35 MET C 1 1
8 61197 3 1 35 MET CA C 21.587 45.992 66.449 1.00 . C C . 35 MET CA 1 1
8 61198 3 1 35 MET CB C 21.926 44.719 65.683 1.00 . C C . 35 MET CB 1 1
8 61199 3 1 35 MET CE C 21.815 42.173 67.693 1.00 . C C . 35 MET CE 1 1
8 61200 3 1 35 MET CG C 23.164 44.023 66.288 1.00 . C C . 35 MET CG 1 1
8 61201 3 1 35 MET H H 20.251 46.636 64.957 1.00 . C C . 35 MET H 1 1
8 61202 3 1 35 MET HA H 21.501 45.780 67.502 1.00 . C C . 35 MET HA 1 1
8 61203 3 1 35 MET HB2 H 21.075 44.054 65.712 1.00 . C C . 35 MET HB2 1 1
8 61204 3 1 35 MET HB3 H 22.132 44.982 64.656 1.00 . C C . 35 MET HB3 1 1
8 61205 3 1 35 MET HE1 H 21.259 43.093 67.777 1.00 . C C . 35 MET HE1 1 1
8 61206 3 1 35 MET HE2 H 22.411 42.033 68.580 1.00 . C C . 35 MET HE2 1 1
8 61207 3 1 35 MET HE3 H 21.131 41.341 67.589 1.00 . C C . 35 MET HE3 1 1
8 61208 3 1 35 MET HG2 H 24.043 44.269 65.708 1.00 . C C . 35 MET HG2 1 1
8 61209 3 1 35 MET HG3 H 23.312 44.339 67.312 1.00 . C C . 35 MET HG3 1 1
8 61210 3 1 35 MET N N 20.348 46.531 65.933 1.00 . C C . 35 MET N 1 1
8 61211 3 1 35 MET O O 23.078 47.215 65.053 1.00 . C C . 35 MET O 1 1
8 61212 3 1 35 MET SD S 22.906 42.237 66.252 1.00 . C C . 35 MET SD 1 1
8 61213 3 1 36 VAL C C 25.597 47.922 67.327 1.00 . C C . 36 VAL C 1 1
8 61214 3 1 36 VAL CA C 24.257 48.615 67.076 1.00 . C C . 36 VAL CA 1 1
8 61215 3 1 36 VAL CB C 24.071 49.835 68.039 1.00 . C C . 36 VAL CB 1 1
8 61216 3 1 36 VAL CG1 C 24.399 51.137 67.290 1.00 . C C . 36 VAL CG1 1 1
8 61217 3 1 36 VAL CG2 C 22.633 49.900 68.576 1.00 . C C . 36 VAL CG2 1 1
8 61218 3 1 36 VAL H H 22.881 47.443 68.167 1.00 . C C . 36 VAL H 1 1
8 61219 3 1 36 VAL HA H 24.243 48.967 66.050 1.00 . C C . 36 VAL HA 1 1
8 61220 3 1 36 VAL HB H 24.752 49.738 68.877 1.00 . C C . 36 VAL HB 1 1
8 61221 3 1 36 VAL HG11 H 25.257 50.979 66.653 1.00 . C C . 36 VAL HG11 1 1
8 61222 3 1 36 VAL HG12 H 24.627 51.915 67.997 1.00 . C C . 36 VAL HG12 1 1
8 61223 3 1 36 VAL HG13 H 23.554 51.431 66.685 1.00 . C C . 36 VAL HG13 1 1
8 61224 3 1 36 VAL HG21 H 22.594 50.578 69.408 1.00 . C C . 36 VAL HG21 1 1
8 61225 3 1 36 VAL HG22 H 22.315 48.928 68.915 1.00 . C C . 36 VAL HG22 1 1
8 61226 3 1 36 VAL HG23 H 21.970 50.247 67.799 1.00 . C C . 36 VAL HG23 1 1
8 61227 3 1 36 VAL N N 23.193 47.636 67.258 1.00 . C C . 36 VAL N 1 1
8 61228 3 1 36 VAL O O 25.995 47.701 68.467 1.00 . C C . 36 VAL O 1 1
8 61229 3 1 37 GLY C C 27.635 45.763 67.218 1.00 . C C . 37 GLY C 1 1
8 61230 3 1 37 GLY CA C 27.570 46.937 66.240 1.00 . C C . 37 GLY CA 1 1
8 61231 3 1 37 GLY H H 25.873 47.823 65.364 1.00 . C C . 37 GLY H 1 1
8 61232 3 1 37 GLY HA2 H 27.782 46.571 65.246 1.00 . C C . 37 GLY HA2 1 1
8 61233 3 1 37 GLY HA3 H 28.327 47.659 66.513 1.00 . C C . 37 GLY HA3 1 1
8 61234 3 1 37 GLY N N 26.269 47.602 66.228 1.00 . C C . 37 GLY N 1 1
8 61235 3 1 37 GLY O O 26.740 45.549 68.034 1.00 . C C . 37 GLY O 1 1
8 61236 3 1 38 GLY C C 30.263 44.037 68.825 1.00 . C C . 38 GLY C 1 1
8 61237 3 1 38 GLY CA C 28.991 43.852 67.980 1.00 . C C . 38 GLY CA 1 1
8 61238 3 1 38 GLY H H 29.397 45.256 66.451 1.00 . C C . 38 GLY H 1 1
8 61239 3 1 38 GLY HA2 H 28.150 43.700 68.643 1.00 . C C . 38 GLY HA2 1 1
8 61240 3 1 38 GLY HA3 H 29.110 42.975 67.360 1.00 . C C . 38 GLY HA3 1 1
8 61241 3 1 38 GLY N N 28.730 45.015 67.119 1.00 . C C . 38 GLY N 1 1
8 61242 3 1 38 GLY O O 30.231 43.918 70.041 1.00 . C C . 38 GLY O 1 1
8 61243 3 1 39 VAL C C 33.169 45.929 68.638 1.00 . C C . 39 VAL C 1 1
8 61244 3 1 39 VAL CA C 32.666 44.510 68.851 1.00 . C C . 39 VAL CA 1 1
8 61245 3 1 39 VAL CB C 33.689 43.504 68.315 1.00 . C C . 39 VAL CB 1 1
8 61246 3 1 39 VAL CG1 C 35.088 43.856 68.831 1.00 . C C . 39 VAL CG1 1 1
8 61247 3 1 39 VAL CG2 C 33.312 42.097 68.790 1.00 . C C . 39 VAL CG2 1 1
8 61248 3 1 39 VAL H H 31.364 44.403 67.186 1.00 . C C . 39 VAL H 1 1
8 61249 3 1 39 VAL HA H 32.537 44.342 69.914 1.00 . C C . 39 VAL HA 1 1
8 61250 3 1 39 VAL HB H 33.687 43.533 67.234 1.00 . C C . 39 VAL HB 1 1
8 61251 3 1 39 VAL HG11 H 35.033 44.090 69.884 1.00 . C C . 39 VAL HG11 1 1
8 61252 3 1 39 VAL HG12 H 35.465 44.712 68.291 1.00 . C C . 39 VAL HG12 1 1
8 61253 3 1 39 VAL HG13 H 35.751 43.015 68.682 1.00 . C C . 39 VAL HG13 1 1
8 61254 3 1 39 VAL HG21 H 32.249 41.947 68.670 1.00 . C C . 39 VAL HG21 1 1
8 61255 3 1 39 VAL HG22 H 33.575 41.985 69.832 1.00 . C C . 39 VAL HG22 1 1
8 61256 3 1 39 VAL HG23 H 33.847 41.364 68.203 1.00 . C C . 39 VAL HG23 1 1
8 61257 3 1 39 VAL N N 31.392 44.324 68.163 1.00 . C C . 39 VAL N 1 1
8 61258 3 1 39 VAL O O 33.137 46.451 67.525 1.00 . C C . 39 VAL O 1 1
8 61259 3 1 40 VAL C C 34.912 48.167 68.368 1.00 . C C . 40 VAL C 1 1
8 61260 3 1 40 VAL CA C 34.139 47.913 69.664 1.00 . C C . 40 VAL CA 1 1
8 61261 3 1 40 VAL CB C 35.043 48.170 70.872 1.00 . C C . 40 VAL CB 1 1
8 61262 3 1 40 VAL CG1 C 36.366 47.414 70.709 1.00 . C C . 40 VAL CG1 1 1
8 61263 3 1 40 VAL CG2 C 35.325 49.666 70.981 1.00 . C C . 40 VAL CG2 1 1
8 61264 3 1 40 VAL H H 33.625 46.075 70.578 1.00 . C C . 40 VAL H 1 1
8 61265 3 1 40 VAL HA H 33.304 48.594 69.708 1.00 . C C . 40 VAL HA 1 1
8 61266 3 1 40 VAL HB H 34.546 47.830 71.770 1.00 . C C . 40 VAL HB 1 1
8 61267 3 1 40 VAL HG11 H 36.987 47.923 69.987 1.00 . C C . 40 VAL HG11 1 1
8 61268 3 1 40 VAL HG12 H 36.167 46.409 70.368 1.00 . C C . 40 VAL HG12 1 1
8 61269 3 1 40 VAL HG13 H 36.878 47.376 71.661 1.00 . C C . 40 VAL HG13 1 1
8 61270 3 1 40 VAL HG21 H 35.740 50.022 70.051 1.00 . C C . 40 VAL HG21 1 1
8 61271 3 1 40 VAL HG22 H 36.027 49.843 71.781 1.00 . C C . 40 VAL HG22 1 1
8 61272 3 1 40 VAL HG23 H 34.403 50.191 71.189 1.00 . C C . 40 VAL HG23 1 1
8 61273 3 1 40 VAL N N 33.630 46.547 69.720 1.00 . C C . 40 VAL N 1 1
8 61274 3 1 40 VAL O O 35.499 47.228 67.855 1.00 . C C . 40 VAL O 1 1
8 61275 3 1 40 VAL OXT O 34.901 49.297 67.907 1.00 . C C . 40 VAL OXT 1 1
8 61276 4 1 9 GLY C C 42.950 47.101 89.371 1.00 . D D . 9 GLY C 1 1
8 61277 4 1 9 GLY CA C 44.027 46.141 88.880 1.00 . D D . 9 GLY CA 1 1
8 61278 4 1 9 GLY H H 43.529 45.776 86.890 1.00 . D D . 9 GLY H 1 1
8 61279 4 1 9 GLY HA2 H 43.718 45.123 89.071 1.00 . D D . 9 GLY HA2 1 1
8 61280 4 1 9 GLY HA3 H 44.949 46.341 89.404 1.00 . D D . 9 GLY HA3 1 1
8 61281 4 1 9 GLY N N 44.233 46.331 87.415 1.00 . D D . 9 GLY N 1 1
8 61282 4 1 9 GLY O O 41.858 46.682 89.752 1.00 . D D . 9 GLY O 1 1
8 61283 4 1 10 TYR C C 41.404 49.823 88.638 1.00 . D D . 10 TYR C 1 1
8 61284 4 1 10 TYR CA C 42.314 49.412 89.794 1.00 . D D . 10 TYR CA 1 1
8 61285 4 1 10 TYR CB C 43.067 50.636 90.320 1.00 . D D . 10 TYR CB 1 1
8 61286 4 1 10 TYR CD1 C 45.137 49.706 91.404 1.00 . D D . 10 TYR CD1 1 1
8 61287 4 1 10 TYR CD2 C 43.315 50.438 92.826 1.00 . D D . 10 TYR CD2 1 1
8 61288 4 1 10 TYR CE1 C 45.876 49.348 92.535 1.00 . D D . 10 TYR CE1 1 1
8 61289 4 1 10 TYR CE2 C 44.056 50.079 93.958 1.00 . D D . 10 TYR CE2 1 1
8 61290 4 1 10 TYR CG C 43.857 50.250 91.547 1.00 . D D . 10 TYR CG 1 1
8 61291 4 1 10 TYR CZ C 45.337 49.536 93.812 1.00 . D D . 10 TYR CZ 1 1
8 61292 4 1 10 TYR H H 44.151 48.668 89.036 1.00 . D D . 10 TYR H 1 1
8 61293 4 1 10 TYR HA H 41.706 49.010 90.592 1.00 . D D . 10 TYR HA 1 1
8 61294 4 1 10 TYR HB2 H 43.742 50.998 89.558 1.00 . D D . 10 TYR HB2 1 1
8 61295 4 1 10 TYR HB3 H 42.361 51.413 90.576 1.00 . D D . 10 TYR HB3 1 1
8 61296 4 1 10 TYR HD1 H 45.554 49.561 90.419 1.00 . D D . 10 TYR HD1 1 1
8 61297 4 1 10 TYR HD2 H 42.326 50.858 92.938 1.00 . D D . 10 TYR HD2 1 1
8 61298 4 1 10 TYR HE1 H 46.864 48.927 92.423 1.00 . D D . 10 TYR HE1 1 1
8 61299 4 1 10 TYR HE2 H 43.641 50.224 94.945 1.00 . D D . 10 TYR HE2 1 1
8 61300 4 1 10 TYR HH H 46.526 49.966 95.237 1.00 . D D . 10 TYR HH 1 1
8 61301 4 1 10 TYR N N 43.265 48.393 89.353 1.00 . D D . 10 TYR N 1 1
8 61302 4 1 10 TYR O O 41.860 50.003 87.510 1.00 . D D . 10 TYR O 1 1
8 61303 4 1 10 TYR OH O 46.067 49.183 94.926 1.00 . D D . 10 TYR OH 1 1
8 61304 4 1 11 GLU C C 37.895 50.927 88.561 1.00 . D D . 11 GLU C 1 1
8 61305 4 1 11 GLU CA C 39.143 50.339 87.907 1.00 . D D . 11 GLU CA 1 1
8 61306 4 1 11 GLU CB C 38.771 49.109 87.074 1.00 . D D . 11 GLU CB 1 1
8 61307 4 1 11 GLU CD C 37.502 48.315 85.067 1.00 . D D . 11 GLU CD 1 1
8 61308 4 1 11 GLU CG C 37.823 49.519 85.946 1.00 . D D . 11 GLU CG 1 1
8 61309 4 1 11 GLU H H 39.808 49.797 89.845 1.00 . D D . 11 GLU H 1 1
8 61310 4 1 11 GLU HA H 39.585 51.082 87.258 1.00 . D D . 11 GLU HA 1 1
8 61311 4 1 11 GLU HB2 H 39.668 48.678 86.652 1.00 . D D . 11 GLU HB2 1 1
8 61312 4 1 11 GLU HB3 H 38.284 48.381 87.705 1.00 . D D . 11 GLU HB3 1 1
8 61313 4 1 11 GLU HG2 H 36.909 49.907 86.371 1.00 . D D . 11 GLU HG2 1 1
8 61314 4 1 11 GLU HG3 H 38.291 50.283 85.346 1.00 . D D . 11 GLU HG3 1 1
8 61315 4 1 11 GLU N N 40.114 49.960 88.929 1.00 . D D . 11 GLU N 1 1
8 61316 4 1 11 GLU O O 37.347 50.344 89.494 1.00 . D D . 11 GLU O 1 1
8 61317 4 1 11 GLU OE1 O 37.826 47.209 85.466 1.00 . D D . 11 GLU OE1 1 1
8 61318 4 1 11 GLU OE2 O 36.935 48.516 84.006 1.00 . D D . 11 GLU OE2 1 1
8 61319 4 1 12 VAL C C 35.096 52.647 87.655 1.00 . D D . 12 VAL C 1 1
8 61320 4 1 12 VAL CA C 36.261 52.751 88.628 1.00 . D D . 12 VAL CA 1 1
8 61321 4 1 12 VAL CB C 36.573 54.223 88.896 1.00 . D D . 12 VAL CB 1 1
8 61322 4 1 12 VAL CG1 C 35.355 54.880 89.538 1.00 . D D . 12 VAL CG1 1 1
8 61323 4 1 12 VAL CG2 C 37.771 54.332 89.843 1.00 . D D . 12 VAL CG2 1 1
8 61324 4 1 12 VAL H H 37.927 52.508 87.327 1.00 . D D . 12 VAL H 1 1
8 61325 4 1 12 VAL HA H 35.986 52.282 89.549 1.00 . D D . 12 VAL HA 1 1
8 61326 4 1 12 VAL HB H 36.800 54.719 87.964 1.00 . D D . 12 VAL HB 1 1
8 61327 4 1 12 VAL HG11 H 35.631 55.849 89.930 1.00 . D D . 12 VAL HG11 1 1
8 61328 4 1 12 VAL HG12 H 34.996 54.254 90.339 1.00 . D D . 12 VAL HG12 1 1
8 61329 4 1 12 VAL HG13 H 34.578 55.000 88.798 1.00 . D D . 12 VAL HG13 1 1
8 61330 4 1 12 VAL HG21 H 37.951 55.372 90.077 1.00 . D D . 12 VAL HG21 1 1
8 61331 4 1 12 VAL HG22 H 38.646 53.914 89.366 1.00 . D D . 12 VAL HG22 1 1
8 61332 4 1 12 VAL HG23 H 37.563 53.789 90.754 1.00 . D D . 12 VAL HG23 1 1
8 61333 4 1 12 VAL N N 37.448 52.087 88.071 1.00 . D D . 12 VAL N 1 1
8 61334 4 1 12 VAL O O 35.265 52.892 86.463 1.00 . D D . 12 VAL O 1 1
8 61335 4 1 13 HIS C C 31.442 52.550 87.872 1.00 . D D . 13 HIS C 1 1
8 61336 4 1 13 HIS CA C 32.757 52.098 87.234 1.00 . D D . 13 HIS CA 1 1
8 61337 4 1 13 HIS CB C 32.627 50.632 86.825 1.00 . D D . 13 HIS CB 1 1
8 61338 4 1 13 HIS CD2 C 31.253 49.668 88.842 1.00 . D D . 13 HIS CD2 1 1
8 61339 4 1 13 HIS CE1 C 32.768 48.358 89.664 1.00 . D D . 13 HIS CE1 1 1
8 61340 4 1 13 HIS CG C 32.364 49.800 88.047 1.00 . D D . 13 HIS CG 1 1
8 61341 4 1 13 HIS H H 33.817 52.041 89.089 1.00 . D D . 13 HIS H 1 1
8 61342 4 1 13 HIS HA H 32.921 52.687 86.342 1.00 . D D . 13 HIS HA 1 1
8 61343 4 1 13 HIS HB2 H 31.806 50.523 86.131 1.00 . D D . 13 HIS HB2 1 1
8 61344 4 1 13 HIS HB3 H 33.543 50.304 86.357 1.00 . D D . 13 HIS HB3 1 1
8 61345 4 1 13 HIS HD2 H 30.319 50.193 88.696 1.00 . D D . 13 HIS HD2 1 1
8 61346 4 1 13 HIS HE1 H 33.280 47.636 90.284 1.00 . D D . 13 HIS HE1 1 1
8 61347 4 1 13 HIS HE2 H 30.896 48.466 90.568 1.00 . D D . 13 HIS HE2 1 1
8 61348 4 1 13 HIS N N 33.910 52.253 88.136 1.00 . D D . 13 HIS N 1 1
8 61349 4 1 13 HIS ND1 N 33.319 48.956 88.591 1.00 . D D . 13 HIS ND1 1 1
8 61350 4 1 13 HIS NE2 N 31.510 48.757 89.861 1.00 . D D . 13 HIS NE2 1 1
8 61351 4 1 13 HIS O O 31.199 52.348 89.063 1.00 . D D . 13 HIS O 1 1
8 61352 4 1 14 HIS C C 28.410 53.801 86.203 1.00 . D D . 14 HIS C 1 1
8 61353 4 1 14 HIS CA C 29.278 53.636 87.448 1.00 . D D . 14 HIS CA 1 1
8 61354 4 1 14 HIS CB C 29.415 54.983 88.159 1.00 . D D . 14 HIS CB 1 1
8 61355 4 1 14 HIS CD2 C 29.472 57.026 86.504 1.00 . D D . 14 HIS CD2 1 1
8 61356 4 1 14 HIS CE1 C 31.591 57.011 86.056 1.00 . D D . 14 HIS CE1 1 1
8 61357 4 1 14 HIS CG C 30.021 55.989 87.218 1.00 . D D . 14 HIS CG 1 1
8 61358 4 1 14 HIS H H 30.864 53.260 86.100 1.00 . D D . 14 HIS H 1 1
8 61359 4 1 14 HIS HA H 28.821 52.920 88.115 1.00 . D D . 14 HIS HA 1 1
8 61360 4 1 14 HIS HB2 H 28.439 55.325 88.470 1.00 . D D . 14 HIS HB2 1 1
8 61361 4 1 14 HIS HB3 H 30.052 54.870 89.023 1.00 . D D . 14 HIS HB3 1 1
8 61362 4 1 14 HIS HD2 H 28.428 57.304 86.512 1.00 . D D . 14 HIS HD2 1 1
8 61363 4 1 14 HIS HE1 H 32.560 57.260 85.647 1.00 . D D . 14 HIS HE1 1 1
8 61364 4 1 14 HIS HE2 H 30.360 58.438 85.173 1.00 . D D . 14 HIS HE2 1 1
8 61365 4 1 14 HIS N N 30.596 53.151 87.036 1.00 . D D . 14 HIS N 1 1
8 61366 4 1 14 HIS ND1 N 31.374 55.999 86.917 1.00 . D D . 14 HIS ND1 1 1
8 61367 4 1 14 HIS NE2 N 30.465 57.669 85.770 1.00 . D D . 14 HIS NE2 1 1
8 61368 4 1 14 HIS O O 28.904 53.635 85.095 1.00 . D D . 14 HIS O 1 1
8 61369 4 1 15 GLN C C 25.156 55.313 85.441 1.00 . D D . 15 GLN C 1 1
8 61370 4 1 15 GLN CA C 26.311 54.366 85.161 1.00 . D D . 15 GLN CA 1 1
8 61371 4 1 15 GLN CB C 25.757 53.018 84.692 1.00 . D D . 15 GLN CB 1 1
8 61372 4 1 15 GLN CD C 24.626 50.913 85.437 1.00 . D D . 15 GLN CD 1 1
8 61373 4 1 15 GLN CG C 25.067 52.309 85.861 1.00 . D D . 15 GLN CG 1 1
8 61374 4 1 15 GLN H H 26.757 54.308 87.244 1.00 . D D . 15 GLN H 1 1
8 61375 4 1 15 GLN HA H 26.920 54.782 84.371 1.00 . D D . 15 GLN HA 1 1
8 61376 4 1 15 GLN HB2 H 25.040 53.182 83.903 1.00 . D D . 15 GLN HB2 1 1
8 61377 4 1 15 GLN HB3 H 26.564 52.402 84.325 1.00 . D D . 15 GLN HB3 1 1
8 61378 4 1 15 GLN HE21 H 23.393 50.677 86.974 1.00 . D D . 15 GLN HE21 1 1
8 61379 4 1 15 GLN HE22 H 23.467 49.368 85.897 1.00 . D D . 15 GLN HE22 1 1
8 61380 4 1 15 GLN HG2 H 25.753 52.229 86.692 1.00 . D D . 15 GLN HG2 1 1
8 61381 4 1 15 GLN HG3 H 24.201 52.879 86.165 1.00 . D D . 15 GLN HG3 1 1
8 61382 4 1 15 GLN N N 27.131 54.157 86.351 1.00 . D D . 15 GLN N 1 1
8 61383 4 1 15 GLN NE2 N 23.757 50.265 86.163 1.00 . D D . 15 GLN NE2 1 1
8 61384 4 1 15 GLN O O 24.505 55.234 86.481 1.00 . D D . 15 GLN O 1 1
8 61385 4 1 15 GLN OE1 O 25.084 50.399 84.417 1.00 . D D . 15 GLN OE1 1 1
8 61386 4 1 16 LYS C C 22.509 56.576 83.897 1.00 . D D . 16 LYS C 1 1
8 61387 4 1 16 LYS CA C 23.772 57.130 84.551 1.00 . D D . 16 LYS CA 1 1
8 61388 4 1 16 LYS CB C 24.159 58.456 83.891 1.00 . D D . 16 LYS CB 1 1
8 61389 4 1 16 LYS CD C 25.621 60.473 84.079 1.00 . D D . 16 LYS CD 1 1
8 61390 4 1 16 LYS CE C 26.688 61.167 84.930 1.00 . D D . 16 LYS CE 1 1
8 61391 4 1 16 LYS CG C 25.233 59.146 84.732 1.00 . D D . 16 LYS CG 1 1
8 61392 4 1 16 LYS H H 25.428 56.157 83.651 1.00 . D D . 16 LYS H 1 1
8 61393 4 1 16 LYS HA H 23.557 57.322 85.590 1.00 . D D . 16 LYS HA 1 1
8 61394 4 1 16 LYS HB2 H 24.542 58.269 82.902 1.00 . D D . 16 LYS HB2 1 1
8 61395 4 1 16 LYS HB3 H 23.291 59.094 83.827 1.00 . D D . 16 LYS HB3 1 1
8 61396 4 1 16 LYS HD2 H 26.012 60.287 83.088 1.00 . D D . 16 LYS HD2 1 1
8 61397 4 1 16 LYS HD3 H 24.750 61.108 84.009 1.00 . D D . 16 LYS HD3 1 1
8 61398 4 1 16 LYS HE2 H 26.292 61.356 85.917 1.00 . D D . 16 LYS HE2 1 1
8 61399 4 1 16 LYS HE3 H 27.557 60.532 85.007 1.00 . D D . 16 LYS HE3 1 1
8 61400 4 1 16 LYS HG2 H 24.848 59.332 85.724 1.00 . D D . 16 LYS HG2 1 1
8 61401 4 1 16 LYS HG3 H 26.105 58.511 84.796 1.00 . D D . 16 LYS HG3 1 1
8 61402 4 1 16 LYS HZ1 H 27.363 62.289 83.312 1.00 . D D . 16 LYS HZ1 1 1
8 61403 4 1 16 LYS HZ2 H 27.859 62.882 84.826 1.00 . D D . 16 LYS HZ2 1 1
8 61404 4 1 16 LYS HZ3 H 26.257 63.104 84.307 1.00 . D D . 16 LYS HZ3 1 1
8 61405 4 1 16 LYS N N 24.885 56.178 84.466 1.00 . D D . 16 LYS N 1 1
8 61406 4 1 16 LYS NZ N 27.071 62.458 84.296 1.00 . D D . 16 LYS NZ 1 1
8 61407 4 1 16 LYS O O 22.361 56.671 82.675 1.00 . D D . 16 LYS O 1 1
8 61408 4 1 17 LEU C C 19.202 56.470 84.504 1.00 . D D . 17 LEU C 1 1
8 61409 4 1 17 LEU CA C 20.319 55.522 84.126 1.00 . D D . 17 LEU CA 1 1
8 61410 4 1 17 LEU CB C 19.977 54.113 84.675 1.00 . D D . 17 LEU CB 1 1
8 61411 4 1 17 LEU CD1 C 20.934 51.957 85.576 1.00 . D D . 17 LEU CD1 1 1
8 61412 4 1 17 LEU CD2 C 22.101 53.187 83.706 1.00 . D D . 17 LEU CD2 1 1
8 61413 4 1 17 LEU CG C 21.271 53.345 84.989 1.00 . D D . 17 LEU CG 1 1
8 61414 4 1 17 LEU H H 21.712 56.007 85.661 1.00 . D D . 17 LEU H 1 1
8 61415 4 1 17 LEU HA H 20.389 55.475 83.046 1.00 . D D . 17 LEU HA 1 1
8 61416 4 1 17 LEU HB2 H 19.386 54.198 85.577 1.00 . D D . 17 LEU HB2 1 1
8 61417 4 1 17 LEU HB3 H 19.418 53.570 83.930 1.00 . D D . 17 LEU HB3 1 1
8 61418 4 1 17 LEU HD11 H 20.006 51.593 85.154 1.00 . D D . 17 LEU HD11 1 1
8 61419 4 1 17 LEU HD12 H 20.835 52.037 86.648 1.00 . D D . 17 LEU HD12 1 1
8 61420 4 1 17 LEU HD13 H 21.728 51.260 85.348 1.00 . D D . 17 LEU HD13 1 1
8 61421 4 1 17 LEU HD21 H 22.722 52.312 83.788 1.00 . D D . 17 LEU HD21 1 1
8 61422 4 1 17 LEU HD22 H 22.729 54.050 83.574 1.00 . D D . 17 LEU HD22 1 1
8 61423 4 1 17 LEU HD23 H 21.444 53.086 82.856 1.00 . D D . 17 LEU HD23 1 1
8 61424 4 1 17 LEU HG H 21.844 53.901 85.719 1.00 . D D . 17 LEU HG 1 1
8 61425 4 1 17 LEU N N 21.575 56.037 84.690 1.00 . D D . 17 LEU N 1 1
8 61426 4 1 17 LEU O O 18.815 56.528 85.675 1.00 . D D . 17 LEU O 1 1
8 61427 4 1 18 VAL C C 16.300 57.611 83.129 1.00 . D D . 18 VAL C 1 1
8 61428 4 1 18 VAL CA C 17.557 58.112 83.816 1.00 . D D . 18 VAL CA 1 1
8 61429 4 1 18 VAL CB C 17.891 59.522 83.328 1.00 . D D . 18 VAL CB 1 1
8 61430 4 1 18 VAL CG1 C 16.733 60.462 83.662 1.00 . D D . 18 VAL CG1 1 1
8 61431 4 1 18 VAL CG2 C 19.155 60.015 84.032 1.00 . D D . 18 VAL CG2 1 1
8 61432 4 1 18 VAL H H 18.969 57.114 82.599 1.00 . D D . 18 VAL H 1 1
8 61433 4 1 18 VAL HA H 17.373 58.153 84.882 1.00 . D D . 18 VAL HA 1 1
8 61434 4 1 18 VAL HB H 18.050 59.511 82.263 1.00 . D D . 18 VAL HB 1 1
8 61435 4 1 18 VAL HG11 H 15.882 60.220 83.044 1.00 . D D . 18 VAL HG11 1 1
8 61436 4 1 18 VAL HG12 H 17.032 61.483 83.478 1.00 . D D . 18 VAL HG12 1 1
8 61437 4 1 18 VAL HG13 H 16.468 60.346 84.702 1.00 . D D . 18 VAL HG13 1 1
8 61438 4 1 18 VAL HG21 H 18.989 60.024 85.099 1.00 . D D . 18 VAL HG21 1 1
8 61439 4 1 18 VAL HG22 H 19.390 61.014 83.694 1.00 . D D . 18 VAL HG22 1 1
8 61440 4 1 18 VAL HG23 H 19.977 59.355 83.801 1.00 . D D . 18 VAL HG23 1 1
8 61441 4 1 18 VAL N N 18.658 57.198 83.530 1.00 . D D . 18 VAL N 1 1
8 61442 4 1 18 VAL O O 16.125 57.780 81.923 1.00 . D D . 18 VAL O 1 1
8 61443 4 1 19 PHE C C 13.044 57.470 83.852 1.00 . D D . 19 PHE C 1 1
8 61444 4 1 19 PHE CA C 14.146 56.500 83.401 1.00 . D D . 19 PHE CA 1 1
8 61445 4 1 19 PHE CB C 13.896 55.084 83.959 1.00 . D D . 19 PHE CB 1 1
8 61446 4 1 19 PHE CD1 C 15.098 53.608 82.252 1.00 . D D . 19 PHE CD1 1 1
8 61447 4 1 19 PHE CD2 C 15.953 53.683 84.519 1.00 . D D . 19 PHE CD2 1 1
8 61448 4 1 19 PHE CE1 C 16.114 52.691 81.901 1.00 . D D . 19 PHE CE1 1 1
8 61449 4 1 19 PHE CE2 C 16.965 52.762 84.171 1.00 . D D . 19 PHE CE2 1 1
8 61450 4 1 19 PHE CG C 15.015 54.111 83.562 1.00 . D D . 19 PHE CG 1 1
8 61451 4 1 19 PHE CZ C 17.052 52.263 82.861 1.00 . D D . 19 PHE CZ 1 1
8 61452 4 1 19 PHE H H 15.593 56.926 84.875 1.00 . D D . 19 PHE H 1 1
8 61453 4 1 19 PHE HA H 14.170 56.465 82.326 1.00 . D D . 19 PHE HA 1 1
8 61454 4 1 19 PHE HB2 H 13.850 55.140 85.035 1.00 . D D . 19 PHE HB2 1 1
8 61455 4 1 19 PHE HB3 H 12.954 54.718 83.583 1.00 . D D . 19 PHE HB3 1 1
8 61456 4 1 19 PHE HD1 H 14.384 53.928 81.508 1.00 . D D . 19 PHE HD1 1 1
8 61457 4 1 19 PHE HD2 H 15.899 54.063 85.528 1.00 . D D . 19 PHE HD2 1 1
8 61458 4 1 19 PHE HE1 H 16.166 52.312 80.895 1.00 . D D . 19 PHE HE1 1 1
8 61459 4 1 19 PHE HE2 H 17.671 52.438 84.917 1.00 . D D . 19 PHE HE2 1 1
8 61460 4 1 19 PHE HZ H 17.826 51.558 82.595 1.00 . D D . 19 PHE HZ 1 1
8 61461 4 1 19 PHE N N 15.411 57.011 83.914 1.00 . D D . 19 PHE N 1 1
8 61462 4 1 19 PHE O O 12.754 57.566 85.044 1.00 . D D . 19 PHE O 1 1
8 61463 4 1 20 PHE C C 10.162 59.043 82.419 1.00 . D D . 20 PHE C 1 1
8 61464 4 1 20 PHE CA C 11.443 59.241 83.233 1.00 . D D . 20 PHE CA 1 1
8 61465 4 1 20 PHE CB C 12.023 60.624 82.897 1.00 . D D . 20 PHE CB 1 1
8 61466 4 1 20 PHE CD1 C 9.934 62.053 82.928 1.00 . D D . 20 PHE CD1 1 1
8 61467 4 1 20 PHE CD2 C 11.634 62.434 84.616 1.00 . D D . 20 PHE CD2 1 1
8 61468 4 1 20 PHE CE1 C 9.157 63.077 83.481 1.00 . D D . 20 PHE CE1 1 1
8 61469 4 1 20 PHE CE2 C 10.856 63.458 85.166 1.00 . D D . 20 PHE CE2 1 1
8 61470 4 1 20 PHE CG C 11.175 61.727 83.497 1.00 . D D . 20 PHE CG 1 1
8 61471 4 1 20 PHE CZ C 9.617 63.778 84.600 1.00 . D D . 20 PHE CZ 1 1
8 61472 4 1 20 PHE H H 12.751 58.148 81.971 1.00 . D D . 20 PHE H 1 1
8 61473 4 1 20 PHE HA H 11.211 59.206 84.287 1.00 . D D . 20 PHE HA 1 1
8 61474 4 1 20 PHE HB2 H 13.028 60.693 83.288 1.00 . D D . 20 PHE HB2 1 1
8 61475 4 1 20 PHE HB3 H 12.051 60.741 81.823 1.00 . D D . 20 PHE HB3 1 1
8 61476 4 1 20 PHE HD1 H 9.577 61.518 82.062 1.00 . D D . 20 PHE HD1 1 1
8 61477 4 1 20 PHE HD2 H 12.590 62.187 85.053 1.00 . D D . 20 PHE HD2 1 1
8 61478 4 1 20 PHE HE1 H 8.200 63.324 83.045 1.00 . D D . 20 PHE HE1 1 1
8 61479 4 1 20 PHE HE2 H 11.213 64.002 86.028 1.00 . D D . 20 PHE HE2 1 1
8 61480 4 1 20 PHE HZ H 9.016 64.569 85.026 1.00 . D D . 20 PHE HZ 1 1
8 61481 4 1 20 PHE N N 12.468 58.230 82.905 1.00 . D D . 20 PHE N 1 1
8 61482 4 1 20 PHE O O 10.222 58.877 81.199 1.00 . D D . 20 PHE O 1 1
8 61483 4 1 21 ALA C C 6.613 59.835 82.911 1.00 . D D . 21 ALA C 1 1
8 61484 4 1 21 ALA CA C 7.719 58.907 82.366 1.00 . D D . 21 ALA CA 1 1
8 61485 4 1 21 ALA CB C 7.280 57.440 82.442 1.00 . D D . 21 ALA CB 1 1
8 61486 4 1 21 ALA H H 8.991 59.211 84.059 1.00 . D D . 21 ALA H 1 1
8 61487 4 1 21 ALA HA H 7.875 59.165 81.324 1.00 . D D . 21 ALA HA 1 1
8 61488 4 1 21 ALA HB1 H 6.517 57.327 83.193 1.00 . D D . 21 ALA HB1 1 1
8 61489 4 1 21 ALA HB2 H 8.130 56.827 82.699 1.00 . D D . 21 ALA HB2 1 1
8 61490 4 1 21 ALA HB3 H 6.890 57.126 81.482 1.00 . D D . 21 ALA HB3 1 1
8 61491 4 1 21 ALA N N 8.995 59.076 83.085 1.00 . D D . 21 ALA N 1 1
8 61492 4 1 21 ALA O O 6.431 59.997 84.133 1.00 . D D . 21 ALA O 1 1
8 61493 4 1 22 GLU C C 3.499 60.688 82.667 1.00 . D D . 22 GLU C 1 1
8 61494 4 1 22 GLU CA C 4.817 61.399 82.314 1.00 . D D . 22 GLU CA 1 1
8 61495 4 1 22 GLU CB C 4.612 62.420 81.175 1.00 . D D . 22 GLU CB 1 1
8 61496 4 1 22 GLU CD C 4.063 64.826 80.654 1.00 . D D . 22 GLU CD 1 1
8 61497 4 1 22 GLU CG C 4.220 63.791 81.761 1.00 . D D . 22 GLU CG 1 1
8 61498 4 1 22 GLU H H 6.086 60.304 81.010 1.00 . D D . 22 GLU H 1 1
8 61499 4 1 22 GLU HA H 5.139 61.934 83.197 1.00 . D D . 22 GLU HA 1 1
8 61500 4 1 22 GLU HB2 H 5.533 62.520 80.617 1.00 . D D . 22 GLU HB2 1 1
8 61501 4 1 22 GLU HB3 H 3.831 62.077 80.514 1.00 . D D . 22 GLU HB3 1 1
8 61502 4 1 22 GLU HG2 H 3.293 63.704 82.299 1.00 . D D . 22 GLU HG2 1 1
8 61503 4 1 22 GLU HG3 H 4.993 64.120 82.441 1.00 . D D . 22 GLU HG3 1 1
8 61504 4 1 22 GLU N N 5.885 60.457 81.965 1.00 . D D . 22 GLU N 1 1
8 61505 4 1 22 GLU O O 3.511 59.568 83.181 1.00 . D D . 22 GLU O 1 1
8 61506 4 1 22 GLU OE1 O 2.995 64.879 80.067 1.00 . D D . 22 GLU OE1 1 1
8 61507 4 1 22 GLU OE2 O 5.010 65.556 80.417 1.00 . D D . 22 GLU OE2 1 1
8 61508 4 1 23 ASP C C -0.126 61.657 82.395 1.00 . D D . 23 ASP C 1 1
8 61509 4 1 23 ASP CA C 1.075 60.848 82.909 1.00 . D D . 23 ASP CA 1 1
8 61510 4 1 23 ASP CB C 1.005 60.703 84.423 1.00 . D D . 23 ASP CB 1 1
8 61511 4 1 23 ASP CG C 0.065 59.549 84.784 1.00 . D D . 23 ASP CG 1 1
8 61512 4 1 23 ASP H H 2.418 62.301 82.151 1.00 . D D . 23 ASP H 1 1
8 61513 4 1 23 ASP HA H 1.000 59.861 82.476 1.00 . D D . 23 ASP HA 1 1
8 61514 4 1 23 ASP HB2 H 1.990 60.495 84.797 1.00 . D D . 23 ASP HB2 1 1
8 61515 4 1 23 ASP HB3 H 0.639 61.620 84.861 1.00 . D D . 23 ASP HB3 1 1
8 61516 4 1 23 ASP N N 2.370 61.389 82.491 1.00 . D D . 23 ASP N 1 1
8 61517 4 1 23 ASP O O -0.928 62.145 83.193 1.00 . D D . 23 ASP O 1 1
8 61518 4 1 23 ASP OD1 O -1.136 59.723 84.652 1.00 . D D . 23 ASP OD1 1 1
8 61519 4 1 23 ASP OD2 O 0.561 58.510 85.188 1.00 . D D . 23 ASP OD2 1 1
8 61520 4 1 24 VAL C C -2.450 61.759 80.217 1.00 . D D . 24 VAL C 1 1
8 61521 4 1 24 VAL CA C -1.283 62.679 80.539 1.00 . D D . 24 VAL CA 1 1
8 61522 4 1 24 VAL CB C -0.797 63.392 79.273 1.00 . D D . 24 VAL CB 1 1
8 61523 4 1 24 VAL CG1 C -1.784 64.498 78.900 1.00 . D D . 24 VAL CG1 1 1
8 61524 4 1 24 VAL CG2 C 0.581 64.010 79.533 1.00 . D D . 24 VAL CG2 1 1
8 61525 4 1 24 VAL H H 0.471 61.494 80.506 1.00 . D D . 24 VAL H 1 1
8 61526 4 1 24 VAL HA H -1.601 63.416 81.266 1.00 . D D . 24 VAL HA 1 1
8 61527 4 1 24 VAL HB H -0.728 62.683 78.462 1.00 . D D . 24 VAL HB 1 1
8 61528 4 1 24 VAL HG11 H -2.787 64.098 78.889 1.00 . D D . 24 VAL HG11 1 1
8 61529 4 1 24 VAL HG12 H -1.539 64.884 77.922 1.00 . D D . 24 VAL HG12 1 1
8 61530 4 1 24 VAL HG13 H -1.722 65.295 79.627 1.00 . D D . 24 VAL HG13 1 1
8 61531 4 1 24 VAL HG21 H 0.845 64.660 78.712 1.00 . D D . 24 VAL HG21 1 1
8 61532 4 1 24 VAL HG22 H 1.317 63.225 79.621 1.00 . D D . 24 VAL HG22 1 1
8 61533 4 1 24 VAL HG23 H 0.553 64.580 80.450 1.00 . D D . 24 VAL HG23 1 1
8 61534 4 1 24 VAL N N -0.217 61.859 81.100 1.00 . D D . 24 VAL N 1 1
8 61535 4 1 24 VAL O O -2.967 61.132 81.141 1.00 . D D . 24 VAL O 1 1
8 61536 4 1 25 GLY C C -3.765 59.384 78.823 1.00 . D D . 25 GLY C 1 1
8 61537 4 1 25 GLY CA C -4.153 60.855 78.812 1.00 . D D . 25 GLY CA 1 1
8 61538 4 1 25 GLY H H -2.606 62.239 78.264 1.00 . D D . 25 GLY H 1 1
8 61539 4 1 25 GLY HA2 H -4.856 61.046 79.614 1.00 . D D . 25 GLY HA2 1 1
8 61540 4 1 25 GLY HA3 H -4.620 61.092 77.869 1.00 . D D . 25 GLY HA3 1 1
8 61541 4 1 25 GLY N N -2.963 61.694 78.995 1.00 . D D . 25 GLY N 1 1
8 61542 4 1 25 GLY O O -4.439 58.600 79.487 1.00 . D D . 25 GLY O 1 1
8 61543 4 1 26 SER C C -1.244 57.257 77.098 1.00 . D D . 26 SER C 1 1
8 61544 4 1 26 SER CA C -2.102 57.654 78.296 1.00 . D D . 26 SER CA 1 1
8 61545 4 1 26 SER CB C -3.246 56.622 78.436 1.00 . D D . 26 SER CB 1 1
8 61546 4 1 26 SER H H -2.091 59.723 77.779 1.00 . D D . 26 SER H 1 1
8 61547 4 1 26 SER HA H -1.486 57.589 79.180 1.00 . D D . 26 SER HA 1 1
8 61548 4 1 26 SER HB2 H -2.934 55.660 78.055 1.00 . D D . 26 SER HB2 1 1
8 61549 4 1 26 SER HB3 H -3.510 56.511 79.480 1.00 . D D . 26 SER HB3 1 1
8 61550 4 1 26 SER HG H -4.338 56.659 76.827 1.00 . D D . 26 SER HG 1 1
8 61551 4 1 26 SER N N -2.628 59.032 78.212 1.00 . D D . 26 SER N 1 1
8 61552 4 1 26 SER O O -1.775 56.867 76.058 1.00 . D D . 26 SER O 1 1
8 61553 4 1 26 SER OG O -4.373 57.069 77.693 1.00 . D D . 26 SER OG 1 1
8 61554 4 1 27 ASN C C 0.399 55.498 75.634 1.00 . D D . 27 ASN C 1 1
8 61555 4 1 27 ASN CA C 1.005 56.749 76.267 1.00 . D D . 27 ASN CA 1 1
8 61556 4 1 27 ASN CB C 2.395 56.463 76.846 1.00 . D D . 27 ASN CB 1 1
8 61557 4 1 27 ASN CG C 3.101 57.778 77.149 1.00 . D D . 27 ASN CG 1 1
8 61558 4 1 27 ASN H H 0.437 57.490 78.174 1.00 . D D . 27 ASN H 1 1
8 61559 4 1 27 ASN HA H 1.098 57.506 75.499 1.00 . D D . 27 ASN HA 1 1
8 61560 4 1 27 ASN HB2 H 2.301 55.896 77.754 1.00 . D D . 27 ASN HB2 1 1
8 61561 4 1 27 ASN HB3 H 2.976 55.903 76.128 1.00 . D D . 27 ASN HB3 1 1
8 61562 4 1 27 ASN HD21 H 4.593 56.924 78.141 1.00 . D D . 27 ASN HD21 1 1
8 61563 4 1 27 ASN HD22 H 4.673 58.616 78.024 1.00 . D D . 27 ASN HD22 1 1
8 61564 4 1 27 ASN N N 0.082 57.246 77.294 1.00 . D D . 27 ASN N 1 1
8 61565 4 1 27 ASN ND2 N 4.215 57.772 77.828 1.00 . D D . 27 ASN ND2 1 1
8 61566 4 1 27 ASN O O -0.533 54.932 76.198 1.00 . D D . 27 ASN O 1 1
8 61567 4 1 27 ASN OD1 O 2.628 58.839 76.745 1.00 . D D . 27 ASN OD1 1 1
8 61568 4 1 28 LYS C C 1.060 53.397 72.660 1.00 . D D . 28 LYS C 1 1
8 61569 4 1 28 LYS CA C 0.342 53.820 73.927 1.00 . D D . 28 LYS CA 1 1
8 61570 4 1 28 LYS CB C -1.141 54.049 73.592 1.00 . D D . 28 LYS CB 1 1
8 61571 4 1 28 LYS CD C -2.761 55.582 72.470 1.00 . D D . 28 LYS CD 1 1
8 61572 4 1 28 LYS CE C -2.899 56.872 71.659 1.00 . D D . 28 LYS CE 1 1
8 61573 4 1 28 LYS CG C -1.286 55.345 72.795 1.00 . D D . 28 LYS CG 1 1
8 61574 4 1 28 LYS H H 1.685 55.468 74.091 1.00 . D D . 28 LYS H 1 1
8 61575 4 1 28 LYS HA H 0.408 53.020 74.647 1.00 . D D . 28 LYS HA 1 1
8 61576 4 1 28 LYS HB2 H -1.507 53.223 73.000 1.00 . D D . 28 LYS HB2 1 1
8 61577 4 1 28 LYS HB3 H -1.720 54.119 74.495 1.00 . D D . 28 LYS HB3 1 1
8 61578 4 1 28 LYS HD2 H -3.139 54.749 71.895 1.00 . D D . 28 LYS HD2 1 1
8 61579 4 1 28 LYS HD3 H -3.323 55.672 73.387 1.00 . D D . 28 LYS HD3 1 1
8 61580 4 1 28 LYS HE2 H -2.519 57.702 72.235 1.00 . D D . 28 LYS HE2 1 1
8 61581 4 1 28 LYS HE3 H -2.334 56.782 70.743 1.00 . D D . 28 LYS HE3 1 1
8 61582 4 1 28 LYS HG2 H -0.908 56.172 73.380 1.00 . D D . 28 LYS HG2 1 1
8 61583 4 1 28 LYS HG3 H -0.725 55.267 71.877 1.00 . D D . 28 LYS HG3 1 1
8 61584 4 1 28 LYS HZ1 H -4.441 58.056 70.916 1.00 . D D . 28 LYS HZ1 1 1
8 61585 4 1 28 LYS HZ2 H -4.901 57.049 72.204 1.00 . D D . 28 LYS HZ2 1 1
8 61586 4 1 28 LYS HZ3 H -4.660 56.394 70.654 1.00 . D D . 28 LYS HZ3 1 1
8 61587 4 1 28 LYS N N 0.920 55.024 74.514 1.00 . D D . 28 LYS N 1 1
8 61588 4 1 28 LYS NZ N -4.334 57.110 71.334 1.00 . D D . 28 LYS NZ 1 1
8 61589 4 1 28 LYS O O 0.468 52.742 71.809 1.00 . D D . 28 LYS O 1 1
8 61590 4 1 29 GLY C C 4.568 53.741 71.427 1.00 . D D . 29 GLY C 1 1
8 61591 4 1 29 GLY CA C 3.110 53.286 71.389 1.00 . D D . 29 GLY CA 1 1
8 61592 4 1 29 GLY H H 2.790 54.200 73.282 1.00 . D D . 29 GLY H 1 1
8 61593 4 1 29 GLY HA2 H 3.080 52.211 71.324 1.00 . D D . 29 GLY HA2 1 1
8 61594 4 1 29 GLY HA3 H 2.644 53.703 70.512 1.00 . D D . 29 GLY HA3 1 1
8 61595 4 1 29 GLY N N 2.345 53.714 72.558 1.00 . D D . 29 GLY N 1 1
8 61596 4 1 29 GLY O O 4.957 54.681 70.733 1.00 . D D . 29 GLY O 1 1
8 61597 4 1 30 ALA C C 7.559 52.000 72.592 1.00 . D D . 30 ALA C 1 1
8 61598 4 1 30 ALA CA C 6.805 53.295 72.294 1.00 . D D . 30 ALA CA 1 1
8 61599 4 1 30 ALA CB C 7.079 54.316 73.405 1.00 . D D . 30 ALA CB 1 1
8 61600 4 1 30 ALA H H 5.004 52.260 72.695 1.00 . D D . 30 ALA H 1 1
8 61601 4 1 30 ALA HA H 7.153 53.697 71.352 1.00 . D D . 30 ALA HA 1 1
8 61602 4 1 30 ALA HB1 H 8.140 54.355 73.604 1.00 . D D . 30 ALA HB1 1 1
8 61603 4 1 30 ALA HB2 H 6.555 54.022 74.303 1.00 . D D . 30 ALA HB2 1 1
8 61604 4 1 30 ALA HB3 H 6.736 55.291 73.092 1.00 . D D . 30 ALA HB3 1 1
8 61605 4 1 30 ALA N N 5.375 53.021 72.202 1.00 . D D . 30 ALA N 1 1
8 61606 4 1 30 ALA O O 7.578 51.571 73.750 1.00 . D D . 30 ALA O 1 1
8 61607 4 1 31 ILE C C 10.374 50.199 71.421 1.00 . D D . 31 ILE C 1 1
8 61608 4 1 31 ILE CA C 8.916 50.103 71.857 1.00 . D D . 31 ILE CA 1 1
8 61609 4 1 31 ILE CB C 8.279 48.939 71.097 1.00 . D D . 31 ILE CB 1 1
8 61610 4 1 31 ILE CD1 C 6.104 47.738 70.640 1.00 . D D . 31 ILE CD1 1 1
8 61611 4 1 31 ILE CG1 C 6.824 48.749 71.549 1.00 . D D . 31 ILE CG1 1 1
8 61612 4 1 31 ILE CG2 C 9.066 47.652 71.377 1.00 . D D . 31 ILE CG2 1 1
8 61613 4 1 31 ILE H H 8.151 51.697 70.660 1.00 . D D . 31 ILE H 1 1
8 61614 4 1 31 ILE HA H 8.888 49.878 72.910 1.00 . D D . 31 ILE HA 1 1
8 61615 4 1 31 ILE HB H 8.309 49.150 70.044 1.00 . D D . 31 ILE HB 1 1
8 61616 4 1 31 ILE HD11 H 6.821 47.076 70.173 1.00 . D D . 31 ILE HD11 1 1
8 61617 4 1 31 ILE HD12 H 5.555 48.266 69.877 1.00 . D D . 31 ILE HD12 1 1
8 61618 4 1 31 ILE HD13 H 5.417 47.155 71.234 1.00 . D D . 31 ILE HD13 1 1
8 61619 4 1 31 ILE HG12 H 6.810 48.386 72.565 1.00 . D D . 31 ILE HG12 1 1
8 61620 4 1 31 ILE HG13 H 6.310 49.697 71.502 1.00 . D D . 31 ILE HG13 1 1
8 61621 4 1 31 ILE HG21 H 9.256 47.567 72.437 1.00 . D D . 31 ILE HG21 1 1
8 61622 4 1 31 ILE HG22 H 10.007 47.682 70.846 1.00 . D D . 31 ILE HG22 1 1
8 61623 4 1 31 ILE HG23 H 8.496 46.799 71.044 1.00 . D D . 31 ILE HG23 1 1
8 61624 4 1 31 ILE N N 8.183 51.355 71.586 1.00 . D D . 31 ILE N 1 1
8 61625 4 1 31 ILE O O 10.659 50.357 70.234 1.00 . D D . 31 ILE O 1 1
8 61626 4 1 32 ILE C C 13.274 48.644 72.168 1.00 . D D . 32 ILE C 1 1
8 61627 4 1 32 ILE CA C 12.732 50.064 72.035 1.00 . D D . 32 ILE CA 1 1
8 61628 4 1 32 ILE CB C 13.524 50.963 73.009 1.00 . D D . 32 ILE CB 1 1
8 61629 4 1 32 ILE CD1 C 13.715 53.231 74.036 1.00 . D D . 32 ILE CD1 1 1
8 61630 4 1 32 ILE CG1 C 12.989 52.395 72.972 1.00 . D D . 32 ILE CG1 1 1
8 61631 4 1 32 ILE CG2 C 15.014 50.977 72.619 1.00 . D D . 32 ILE CG2 1 1
8 61632 4 1 32 ILE H H 11.032 49.891 73.309 1.00 . D D . 32 ILE H 1 1
8 61633 4 1 32 ILE HA H 12.877 50.415 71.022 1.00 . D D . 32 ILE HA 1 1
8 61634 4 1 32 ILE HB H 13.425 50.569 74.010 1.00 . D D . 32 ILE HB 1 1
8 61635 4 1 32 ILE HD11 H 13.209 54.175 74.160 1.00 . D D . 32 ILE HD11 1 1
8 61636 4 1 32 ILE HD12 H 14.729 53.402 73.725 1.00 . D D . 32 ILE HD12 1 1
8 61637 4 1 32 ILE HD13 H 13.715 52.697 74.975 1.00 . D D . 32 ILE HD13 1 1
8 61638 4 1 32 ILE HG12 H 13.160 52.822 71.994 1.00 . D D . 32 ILE HG12 1 1
8 61639 4 1 32 ILE HG13 H 11.930 52.390 73.184 1.00 . D D . 32 ILE HG13 1 1
8 61640 4 1 32 ILE HG21 H 15.563 51.610 73.301 1.00 . D D . 32 ILE HG21 1 1
8 61641 4 1 32 ILE HG22 H 15.115 51.357 71.617 1.00 . D D . 32 ILE HG22 1 1
8 61642 4 1 32 ILE HG23 H 15.413 49.975 72.666 1.00 . D D . 32 ILE HG23 1 1
8 61643 4 1 32 ILE N N 11.302 50.047 72.372 1.00 . D D . 32 ILE N 1 1
8 61644 4 1 32 ILE O O 13.462 48.169 73.286 1.00 . D D . 32 ILE O 1 1
8 61645 4 1 33 GLY C C 15.507 46.677 70.478 1.00 . D D . 33 GLY C 1 1
8 61646 4 1 33 GLY CA C 14.127 46.613 71.097 1.00 . D D . 33 GLY CA 1 1
8 61647 4 1 33 GLY H H 13.445 48.362 70.161 1.00 . D D . 33 GLY H 1 1
8 61648 4 1 33 GLY HA2 H 14.190 46.262 72.113 1.00 . D D . 33 GLY HA2 1 1
8 61649 4 1 33 GLY HA3 H 13.511 45.942 70.520 1.00 . D D . 33 GLY HA3 1 1
8 61650 4 1 33 GLY N N 13.564 47.969 71.051 1.00 . D D . 33 GLY N 1 1
8 61651 4 1 33 GLY O O 15.658 46.566 69.257 1.00 . D D . 33 GLY O 1 1
8 61652 4 1 34 LEU C C 18.957 46.387 71.521 1.00 . D D . 34 LEU C 1 1
8 61653 4 1 34 LEU CA C 17.868 47.083 70.742 1.00 . D D . 34 LEU CA 1 1
8 61654 4 1 34 LEU CB C 18.251 48.568 70.690 1.00 . D D . 34 LEU CB 1 1
8 61655 4 1 34 LEU CD1 C 17.445 50.901 70.422 1.00 . D D . 34 LEU CD1 1 1
8 61656 4 1 34 LEU CD2 C 17.007 49.244 68.576 1.00 . D D . 34 LEU CD2 1 1
8 61657 4 1 34 LEU CG C 17.127 49.435 70.105 1.00 . D D . 34 LEU CG 1 1
8 61658 4 1 34 LEU H H 16.366 47.043 72.274 1.00 . D D . 34 LEU H 1 1
8 61659 4 1 34 LEU HA H 17.891 46.702 69.733 1.00 . D D . 34 LEU HA 1 1
8 61660 4 1 34 LEU HB2 H 18.468 48.908 71.680 1.00 . D D . 34 LEU HB2 1 1
8 61661 4 1 34 LEU HB3 H 19.140 48.680 70.085 1.00 . D D . 34 LEU HB3 1 1
8 61662 4 1 34 LEU HD11 H 17.411 51.048 71.491 1.00 . D D . 34 LEU HD11 1 1
8 61663 4 1 34 LEU HD12 H 16.719 51.542 69.944 1.00 . D D . 34 LEU HD12 1 1
8 61664 4 1 34 LEU HD13 H 18.433 51.142 70.058 1.00 . D D . 34 LEU HD13 1 1
8 61665 4 1 34 LEU HD21 H 16.126 48.661 68.361 1.00 . D D . 34 LEU HD21 1 1
8 61666 4 1 34 LEU HD22 H 17.877 48.737 68.186 1.00 . D D . 34 LEU HD22 1 1
8 61667 4 1 34 LEU HD23 H 16.915 50.206 68.098 1.00 . D D . 34 LEU HD23 1 1
8 61668 4 1 34 LEU HG H 16.192 49.173 70.576 1.00 . D D . 34 LEU HG 1 1
8 61669 4 1 34 LEU N N 16.525 46.925 71.303 1.00 . D D . 34 LEU N 1 1
8 61670 4 1 34 LEU O O 18.881 46.156 72.735 1.00 . D D . 34 LEU O 1 1
8 61671 4 1 35 MET C C 22.294 46.608 71.053 1.00 . D D . 35 MET C 1 1
8 61672 4 1 35 MET CA C 21.229 45.560 71.285 1.00 . D D . 35 MET CA 1 1
8 61673 4 1 35 MET CB C 21.577 44.304 70.490 1.00 . D D . 35 MET CB 1 1
8 61674 4 1 35 MET CE C 21.644 42.151 72.655 1.00 . D D . 35 MET CE 1 1
8 61675 4 1 35 MET CG C 20.407 43.317 70.550 1.00 . D D . 35 MET CG 1 1
8 61676 4 1 35 MET H H 19.988 46.403 69.820 1.00 . D D . 35 MET H 1 1
8 61677 4 1 35 MET HA H 21.144 45.337 72.337 1.00 . D D . 35 MET HA 1 1
8 61678 4 1 35 MET HB2 H 21.766 44.578 69.467 1.00 . D D . 35 MET HB2 1 1
8 61679 4 1 35 MET HB3 H 22.461 43.848 70.904 1.00 . D D . 35 MET HB3 1 1
8 61680 4 1 35 MET HE1 H 22.323 42.907 73.022 1.00 . D D . 35 MET HE1 1 1
8 61681 4 1 35 MET HE2 H 22.057 41.701 71.767 1.00 . D D . 35 MET HE2 1 1
8 61682 4 1 35 MET HE3 H 21.507 41.389 73.410 1.00 . D D . 35 MET HE3 1 1
8 61683 4 1 35 MET HG2 H 19.535 43.768 70.102 1.00 . D D . 35 MET HG2 1 1
8 61684 4 1 35 MET HG3 H 20.660 42.418 70.014 1.00 . D D . 35 MET HG3 1 1
8 61685 4 1 35 MET N N 20.013 46.139 70.770 1.00 . D D . 35 MET N 1 1
8 61686 4 1 35 MET O O 22.712 46.806 69.912 1.00 . D D . 35 MET O 1 1
8 61687 4 1 35 MET SD S 20.045 42.903 72.268 1.00 . D D . 35 MET SD 1 1
8 61688 4 1 36 VAL C C 25.118 47.760 72.124 1.00 . D D . 36 VAL C 1 1
8 61689 4 1 36 VAL CA C 23.731 48.349 71.889 1.00 . D D . 36 VAL CA 1 1
8 61690 4 1 36 VAL CB C 23.456 49.522 72.860 1.00 . D D . 36 VAL CB 1 1
8 61691 4 1 36 VAL CG1 C 24.008 50.824 72.286 1.00 . D D . 36 VAL CG1 1 1
8 61692 4 1 36 VAL CG2 C 21.955 49.665 73.086 1.00 . D D . 36 VAL CG2 1 1
8 61693 4 1 36 VAL H H 22.393 47.151 73.001 1.00 . D D . 36 VAL H 1 1
8 61694 4 1 36 VAL HA H 23.674 48.715 70.869 1.00 . D D . 36 VAL HA 1 1
8 61695 4 1 36 VAL HB H 23.941 49.323 73.805 1.00 . D D . 36 VAL HB 1 1
8 61696 4 1 36 VAL HG11 H 23.337 51.201 71.530 1.00 . D D . 36 VAL HG11 1 1
8 61697 4 1 36 VAL HG12 H 24.978 50.644 71.850 1.00 . D D . 36 VAL HG12 1 1
8 61698 4 1 36 VAL HG13 H 24.098 51.541 73.076 1.00 . D D . 36 VAL HG13 1 1
8 61699 4 1 36 VAL HG21 H 21.606 48.851 73.703 1.00 . D D . 36 VAL HG21 1 1
8 61700 4 1 36 VAL HG22 H 21.444 49.641 72.136 1.00 . D D . 36 VAL HG22 1 1
8 61701 4 1 36 VAL HG23 H 21.752 50.602 73.579 1.00 . D D . 36 VAL HG23 1 1
8 61702 4 1 36 VAL N N 22.731 47.311 72.096 1.00 . D D . 36 VAL N 1 1
8 61703 4 1 36 VAL O O 25.481 47.403 73.243 1.00 . D D . 36 VAL O 1 1
8 61704 4 1 37 GLY C C 27.309 45.765 71.717 1.00 . D D . 37 GLY C 1 1
8 61705 4 1 37 GLY CA C 27.235 47.139 71.052 1.00 . D D . 37 GLY CA 1 1
8 61706 4 1 37 GLY H H 25.505 47.988 70.185 1.00 . D D . 37 GLY H 1 1
8 61707 4 1 37 GLY HA2 H 27.592 47.056 70.037 1.00 . D D . 37 GLY HA2 1 1
8 61708 4 1 37 GLY HA3 H 27.871 47.823 71.591 1.00 . D D . 37 GLY HA3 1 1
8 61709 4 1 37 GLY N N 25.874 47.676 71.038 1.00 . D D . 37 GLY N 1 1
8 61710 4 1 37 GLY O O 26.808 45.563 72.821 1.00 . D D . 37 GLY O 1 1
8 61711 4 1 38 GLY C C 29.192 43.464 72.750 1.00 . D D . 38 GLY C 1 1
8 61712 4 1 38 GLY CA C 28.150 43.486 71.615 1.00 . D D . 38 GLY CA 1 1
8 61713 4 1 38 GLY H H 28.385 45.049 70.188 1.00 . D D . 38 GLY H 1 1
8 61714 4 1 38 GLY HA2 H 27.201 43.159 72.014 1.00 . D D . 38 GLY HA2 1 1
8 61715 4 1 38 GLY HA3 H 28.453 42.803 70.839 1.00 . D D . 38 GLY HA3 1 1
8 61716 4 1 38 GLY N N 27.979 44.830 71.052 1.00 . D D . 38 GLY N 1 1
8 61717 4 1 38 GLY O O 28.875 43.084 73.870 1.00 . D D . 38 GLY O 1 1
8 61718 4 1 39 VAL C C 32.210 45.252 73.443 1.00 . D D . 39 VAL C 1 1
8 61719 4 1 39 VAL CA C 31.508 43.897 73.459 1.00 . D D . 39 VAL CA 1 1
8 61720 4 1 39 VAL CB C 32.527 42.793 73.133 1.00 . D D . 39 VAL CB 1 1
8 61721 4 1 39 VAL CG1 C 33.801 42.967 73.988 1.00 . D D . 39 VAL CG1 1 1
8 61722 4 1 39 VAL CG2 C 31.892 41.426 73.408 1.00 . D D . 39 VAL CG2 1 1
8 61723 4 1 39 VAL H H 30.638 44.172 71.548 1.00 . D D . 39 VAL H 1 1
8 61724 4 1 39 VAL HA H 31.095 43.720 74.442 1.00 . D D . 39 VAL HA 1 1
8 61725 4 1 39 VAL HB H 32.791 42.857 72.086 1.00 . D D . 39 VAL HB 1 1
8 61726 4 1 39 VAL HG11 H 33.545 43.412 74.936 1.00 . D D . 39 VAL HG11 1 1
8 61727 4 1 39 VAL HG12 H 34.496 43.611 73.470 1.00 . D D . 39 VAL HG12 1 1
8 61728 4 1 39 VAL HG13 H 34.265 42.005 74.158 1.00 . D D . 39 VAL HG13 1 1
8 61729 4 1 39 VAL HG21 H 32.483 40.654 72.938 1.00 . D D . 39 VAL HG21 1 1
8 61730 4 1 39 VAL HG22 H 30.890 41.405 73.008 1.00 . D D . 39 VAL HG22 1 1
8 61731 4 1 39 VAL HG23 H 31.859 41.254 74.470 1.00 . D D . 39 VAL HG23 1 1
8 61732 4 1 39 VAL N N 30.437 43.875 72.457 1.00 . D D . 39 VAL N 1 1
8 61733 4 1 39 VAL O O 32.725 45.667 72.407 1.00 . D D . 39 VAL O 1 1
8 61734 4 1 40 VAL C C 32.899 47.741 76.105 1.00 . D D . 40 VAL C 1 1
8 61735 4 1 40 VAL CA C 32.905 47.228 74.670 1.00 . D D . 40 VAL CA 1 1
8 61736 4 1 40 VAL CB C 32.191 48.240 73.767 1.00 . D D . 40 VAL CB 1 1
8 61737 4 1 40 VAL CG1 C 30.775 48.484 74.294 1.00 . D D . 40 VAL CG1 1 1
8 61738 4 1 40 VAL CG2 C 32.972 49.558 73.759 1.00 . D D . 40 VAL CG2 1 1
8 61739 4 1 40 VAL H H 31.828 45.543 75.388 1.00 . D D . 40 VAL H 1 1
8 61740 4 1 40 VAL HA H 33.927 47.124 74.338 1.00 . D D . 40 VAL HA 1 1
8 61741 4 1 40 VAL HB H 32.133 47.853 72.762 1.00 . D D . 40 VAL HB 1 1
8 61742 4 1 40 VAL HG11 H 30.330 47.542 74.582 1.00 . D D . 40 VAL HG11 1 1
8 61743 4 1 40 VAL HG12 H 30.178 48.941 73.519 1.00 . D D . 40 VAL HG12 1 1
8 61744 4 1 40 VAL HG13 H 30.814 49.140 75.150 1.00 . D D . 40 VAL HG13 1 1
8 61745 4 1 40 VAL HG21 H 32.862 50.047 74.714 1.00 . D D . 40 VAL HG21 1 1
8 61746 4 1 40 VAL HG22 H 32.587 50.199 72.981 1.00 . D D . 40 VAL HG22 1 1
8 61747 4 1 40 VAL HG23 H 34.016 49.356 73.576 1.00 . D D . 40 VAL HG23 1 1
8 61748 4 1 40 VAL N N 32.246 45.926 74.587 1.00 . D D . 40 VAL N 1 1
8 61749 4 1 40 VAL O O 33.951 48.145 76.574 1.00 . D D . 40 VAL O 1 1
8 61750 4 1 40 VAL OXT O 31.842 47.727 76.712 1.00 . D D . 40 VAL OXT 1 1
8 61751 5 1 9 GLY C C 40.799 46.763 96.529 1.00 . E E . 9 GLY C 1 1
8 61752 5 1 9 GLY CA C 40.835 46.118 97.912 1.00 . E E . 9 GLY CA 1 1
8 61753 5 1 9 GLY H H 42.736 45.328 98.223 1.00 . E E . 9 GLY H 1 1
8 61754 5 1 9 GLY HA2 H 39.850 45.750 98.165 1.00 . E E . 9 GLY HA2 1 1
8 61755 5 1 9 GLY HA3 H 41.141 46.855 98.640 1.00 . E E . 9 GLY HA3 1 1
8 61756 5 1 9 GLY N N 41.803 44.986 97.913 1.00 . E E . 9 GLY N 1 1
8 61757 5 1 9 GLY O O 41.813 47.266 96.045 1.00 . E E . 9 GLY O 1 1
8 61758 5 1 10 TYR C C 38.671 48.651 94.662 1.00 . E E . 10 TYR C 1 1
8 61759 5 1 10 TYR CA C 39.450 47.343 94.569 1.00 . E E . 10 TYR CA 1 1
8 61760 5 1 10 TYR CB C 38.703 46.369 93.655 1.00 . E E . 10 TYR CB 1 1
8 61761 5 1 10 TYR CD1 C 39.555 44.069 94.246 1.00 . E E . 10 TYR CD1 1 1
8 61762 5 1 10 TYR CD2 C 40.418 45.165 92.263 1.00 . E E . 10 TYR CD2 1 1
8 61763 5 1 10 TYR CE1 C 40.372 42.961 93.989 1.00 . E E . 10 TYR CE1 1 1
8 61764 5 1 10 TYR CE2 C 41.234 44.058 92.006 1.00 . E E . 10 TYR CE2 1 1
8 61765 5 1 10 TYR CG C 39.579 45.171 93.382 1.00 . E E . 10 TYR CG 1 1
8 61766 5 1 10 TYR CZ C 41.211 42.955 92.869 1.00 . E E . 10 TYR CZ 1 1
8 61767 5 1 10 TYR H H 38.849 46.338 96.340 1.00 . E E . 10 TYR H 1 1
8 61768 5 1 10 TYR HA H 40.421 47.547 94.136 1.00 . E E . 10 TYR HA 1 1
8 61769 5 1 10 TYR HB2 H 37.789 46.050 94.136 1.00 . E E . 10 TYR HB2 1 1
8 61770 5 1 10 TYR HB3 H 38.466 46.860 92.722 1.00 . E E . 10 TYR HB3 1 1
8 61771 5 1 10 TYR HD1 H 38.907 44.073 95.110 1.00 . E E . 10 TYR HD1 1 1
8 61772 5 1 10 TYR HD2 H 40.435 46.016 91.599 1.00 . E E . 10 TYR HD2 1 1
8 61773 5 1 10 TYR HE1 H 40.356 42.111 94.655 1.00 . E E . 10 TYR HE1 1 1
8 61774 5 1 10 TYR HE2 H 41.882 44.055 91.141 1.00 . E E . 10 TYR HE2 1 1
8 61775 5 1 10 TYR HH H 42.098 41.360 93.434 1.00 . E E . 10 TYR HH 1 1
8 61776 5 1 10 TYR N N 39.621 46.751 95.901 1.00 . E E . 10 TYR N 1 1
8 61777 5 1 10 TYR O O 37.651 48.731 95.347 1.00 . E E . 10 TYR O 1 1
8 61778 5 1 10 TYR OH O 42.017 41.862 92.619 1.00 . E E . 10 TYR OH 1 1
8 61779 5 1 11 GLU C C 37.409 51.029 92.910 1.00 . E E . 11 GLU C 1 1
8 61780 5 1 11 GLU CA C 38.501 50.981 93.972 1.00 . E E . 11 GLU CA 1 1
8 61781 5 1 11 GLU CB C 39.527 52.081 93.696 1.00 . E E . 11 GLU CB 1 1
8 61782 5 1 11 GLU CD C 41.606 53.167 94.565 1.00 . E E . 11 GLU CD 1 1
8 61783 5 1 11 GLU CG C 40.495 52.174 94.876 1.00 . E E . 11 GLU CG 1 1
8 61784 5 1 11 GLU H H 39.973 49.552 93.437 1.00 . E E . 11 GLU H 1 1
8 61785 5 1 11 GLU HA H 38.059 51.154 94.943 1.00 . E E . 11 GLU HA 1 1
8 61786 5 1 11 GLU HB2 H 40.075 51.846 92.794 1.00 . E E . 11 GLU HB2 1 1
8 61787 5 1 11 GLU HB3 H 39.020 53.026 93.573 1.00 . E E . 11 GLU HB3 1 1
8 61788 5 1 11 GLU HG2 H 39.956 52.502 95.751 1.00 . E E . 11 GLU HG2 1 1
8 61789 5 1 11 GLU HG3 H 40.926 51.201 95.063 1.00 . E E . 11 GLU HG3 1 1
8 61790 5 1 11 GLU N N 39.158 49.676 93.966 1.00 . E E . 11 GLU N 1 1
8 61791 5 1 11 GLU O O 37.691 50.962 91.718 1.00 . E E . 11 GLU O 1 1
8 61792 5 1 11 GLU OE1 O 41.598 53.714 93.474 1.00 . E E . 11 GLU OE1 1 1
8 61793 5 1 11 GLU OE2 O 42.451 53.368 95.422 1.00 . E E . 11 GLU OE2 1 1
8 61794 5 1 12 VAL C C 34.103 52.367 92.812 1.00 . E E . 12 VAL C 1 1
8 61795 5 1 12 VAL CA C 35.014 51.203 92.440 1.00 . E E . 12 VAL CA 1 1
8 61796 5 1 12 VAL CB C 34.232 49.888 92.505 1.00 . E E . 12 VAL CB 1 1
8 61797 5 1 12 VAL CG1 C 35.100 48.756 91.955 1.00 . E E . 12 VAL CG1 1 1
8 61798 5 1 12 VAL CG2 C 33.867 49.576 93.957 1.00 . E E . 12 VAL CG2 1 1
8 61799 5 1 12 VAL H H 35.999 51.196 94.321 1.00 . E E . 12 VAL H 1 1
8 61800 5 1 12 VAL HA H 35.364 51.343 91.438 1.00 . E E . 12 VAL HA 1 1
8 61801 5 1 12 VAL HB H 33.331 49.972 91.912 1.00 . E E . 12 VAL HB 1 1
8 61802 5 1 12 VAL HG11 H 36.078 48.801 92.409 1.00 . E E . 12 VAL HG11 1 1
8 61803 5 1 12 VAL HG12 H 35.195 48.862 90.884 1.00 . E E . 12 VAL HG12 1 1
8 61804 5 1 12 VAL HG13 H 34.640 47.806 92.184 1.00 . E E . 12 VAL HG13 1 1
8 61805 5 1 12 VAL HG21 H 33.181 48.742 93.983 1.00 . E E . 12 VAL HG21 1 1
8 61806 5 1 12 VAL HG22 H 33.402 50.439 94.406 1.00 . E E . 12 VAL HG22 1 1
8 61807 5 1 12 VAL HG23 H 34.762 49.323 94.504 1.00 . E E . 12 VAL HG23 1 1
8 61808 5 1 12 VAL N N 36.158 51.146 93.355 1.00 . E E . 12 VAL N 1 1
8 61809 5 1 12 VAL O O 34.183 52.877 93.927 1.00 . E E . 12 VAL O 1 1
8 61810 5 1 13 HIS C C 30.864 53.352 92.215 1.00 . E E . 13 HIS C 1 1
8 61811 5 1 13 HIS CA C 32.292 53.889 92.164 1.00 . E E . 13 HIS CA 1 1
8 61812 5 1 13 HIS CB C 32.406 54.983 91.077 1.00 . E E . 13 HIS CB 1 1
8 61813 5 1 13 HIS CD2 C 33.590 57.337 91.182 1.00 . E E . 13 HIS CD2 1 1
8 61814 5 1 13 HIS CE1 C 35.293 56.775 92.397 1.00 . E E . 13 HIS CE1 1 1
8 61815 5 1 13 HIS CG C 33.457 55.996 91.461 1.00 . E E . 13 HIS CG 1 1
8 61816 5 1 13 HIS H H 33.198 52.332 91.023 1.00 . E E . 13 HIS H 1 1
8 61817 5 1 13 HIS HA H 32.521 54.324 93.126 1.00 . E E . 13 HIS HA 1 1
8 61818 5 1 13 HIS HB2 H 32.680 54.527 90.139 1.00 . E E . 13 HIS HB2 1 1
8 61819 5 1 13 HIS HB3 H 31.455 55.487 90.961 1.00 . E E . 13 HIS HB3 1 1
8 61820 5 1 13 HIS HD2 H 32.896 57.922 90.598 1.00 . E E . 13 HIS HD2 1 1
8 61821 5 1 13 HIS HE1 H 36.212 56.816 92.965 1.00 . E E . 13 HIS HE1 1 1
8 61822 5 1 13 HIS HE2 H 35.101 58.739 91.733 1.00 . E E . 13 HIS HE2 1 1
8 61823 5 1 13 HIS N N 33.228 52.783 91.892 1.00 . E E . 13 HIS N 1 1
8 61824 5 1 13 HIS ND1 N 34.555 55.662 92.238 1.00 . E E . 13 HIS ND1 1 1
8 61825 5 1 13 HIS NE2 N 34.752 57.825 91.772 1.00 . E E . 13 HIS NE2 1 1
8 61826 5 1 13 HIS O O 30.595 52.248 91.743 1.00 . E E . 13 HIS O 1 1
8 61827 5 1 14 HIS C C 27.910 53.808 91.519 1.00 . E E . 14 HIS C 1 1
8 61828 5 1 14 HIS CA C 28.567 53.689 92.885 1.00 . E E . 14 HIS CA 1 1
8 61829 5 1 14 HIS CB C 27.792 54.612 93.841 1.00 . E E . 14 HIS CB 1 1
8 61830 5 1 14 HIS CD2 C 29.279 55.827 95.633 1.00 . E E . 14 HIS CD2 1 1
8 61831 5 1 14 HIS CE1 C 29.242 54.304 97.171 1.00 . E E . 14 HIS CE1 1 1
8 61832 5 1 14 HIS CG C 28.527 54.787 95.144 1.00 . E E . 14 HIS CG 1 1
8 61833 5 1 14 HIS H H 30.213 55.002 93.160 1.00 . E E . 14 HIS H 1 1
8 61834 5 1 14 HIS HA H 28.520 52.672 93.238 1.00 . E E . 14 HIS HA 1 1
8 61835 5 1 14 HIS HB2 H 27.672 55.581 93.377 1.00 . E E . 14 HIS HB2 1 1
8 61836 5 1 14 HIS HB3 H 26.818 54.192 94.028 1.00 . E E . 14 HIS HB3 1 1
8 61837 5 1 14 HIS HD2 H 29.483 56.749 95.108 1.00 . E E . 14 HIS HD2 1 1
8 61838 5 1 14 HIS HE1 H 29.399 53.775 98.099 1.00 . E E . 14 HIS HE1 1 1
8 61839 5 1 14 HIS HE2 H 30.292 56.071 97.494 1.00 . E E . 14 HIS HE2 1 1
8 61840 5 1 14 HIS N N 29.952 54.132 92.793 1.00 . E E . 14 HIS N 1 1
8 61841 5 1 14 HIS ND1 N 28.519 53.826 96.142 1.00 . E E . 14 HIS ND1 1 1
8 61842 5 1 14 HIS NE2 N 29.730 55.518 96.912 1.00 . E E . 14 HIS NE2 1 1
8 61843 5 1 14 HIS O O 28.404 54.524 90.656 1.00 . E E . 14 HIS O 1 1
8 61844 5 1 15 GLN C C 24.906 54.283 90.325 1.00 . E E . 15 GLN C 1 1
8 61845 5 1 15 GLN CA C 26.021 53.284 90.099 1.00 . E E . 15 GLN CA 1 1
8 61846 5 1 15 GLN CB C 25.441 51.930 89.683 1.00 . E E . 15 GLN CB 1 1
8 61847 5 1 15 GLN CD C 26.009 49.599 88.978 1.00 . E E . 15 GLN CD 1 1
8 61848 5 1 15 GLN CG C 26.577 50.978 89.300 1.00 . E E . 15 GLN CG 1 1
8 61849 5 1 15 GLN H H 26.377 52.647 92.087 1.00 . E E . 15 GLN H 1 1
8 61850 5 1 15 GLN HA H 26.672 53.650 89.315 1.00 . E E . 15 GLN HA 1 1
8 61851 5 1 15 GLN HB2 H 24.884 51.511 90.503 1.00 . E E . 15 GLN HB2 1 1
8 61852 5 1 15 GLN HB3 H 24.788 52.064 88.835 1.00 . E E . 15 GLN HB3 1 1
8 61853 5 1 15 GLN HE21 H 27.791 48.770 88.689 1.00 . E E . 15 GLN HE21 1 1
8 61854 5 1 15 GLN HE22 H 26.465 47.730 88.486 1.00 . E E . 15 GLN HE22 1 1
8 61855 5 1 15 GLN HG2 H 27.094 51.364 88.435 1.00 . E E . 15 GLN HG2 1 1
8 61856 5 1 15 GLN HG3 H 27.270 50.895 90.124 1.00 . E E . 15 GLN HG3 1 1
8 61857 5 1 15 GLN N N 26.758 53.165 91.346 1.00 . E E . 15 GLN N 1 1
8 61858 5 1 15 GLN NE2 N 26.822 48.618 88.694 1.00 . E E . 15 GLN NE2 1 1
8 61859 5 1 15 GLN O O 24.425 54.417 91.444 1.00 . E E . 15 GLN O 1 1
8 61860 5 1 15 GLN OE1 O 24.793 49.410 88.985 1.00 . E E . 15 GLN OE1 1 1
8 61861 5 1 16 LYS C C 22.144 55.444 88.716 1.00 . E E . 16 LYS C 1 1
8 61862 5 1 16 LYS CA C 23.396 55.943 89.416 1.00 . E E . 16 LYS CA 1 1
8 61863 5 1 16 LYS CB C 23.818 57.287 88.813 1.00 . E E . 16 LYS CB 1 1
8 61864 5 1 16 LYS CD C 25.350 59.250 89.046 1.00 . E E . 16 LYS CD 1 1
8 61865 5 1 16 LYS CE C 26.454 59.879 89.897 1.00 . E E . 16 LYS CE 1 1
8 61866 5 1 16 LYS CG C 24.919 57.918 89.668 1.00 . E E . 16 LYS CG 1 1
8 61867 5 1 16 LYS H H 24.888 54.815 88.403 1.00 . E E . 16 LYS H 1 1
8 61868 5 1 16 LYS HA H 23.166 56.098 90.462 1.00 . E E . 16 LYS HA 1 1
8 61869 5 1 16 LYS HB2 H 24.188 57.131 87.813 1.00 . E E . 16 LYS HB2 1 1
8 61870 5 1 16 LYS HB3 H 22.966 57.950 88.782 1.00 . E E . 16 LYS HB3 1 1
8 61871 5 1 16 LYS HD2 H 25.722 59.075 88.047 1.00 . E E . 16 LYS HD2 1 1
8 61872 5 1 16 LYS HD3 H 24.504 59.919 89.004 1.00 . E E . 16 LYS HD3 1 1
8 61873 5 1 16 LYS HE2 H 26.083 60.051 90.898 1.00 . E E . 16 LYS HE2 1 1
8 61874 5 1 16 LYS HE3 H 27.301 59.210 89.940 1.00 . E E . 16 LYS HE3 1 1
8 61875 5 1 16 LYS HG2 H 24.545 58.091 90.668 1.00 . E E . 16 LYS HG2 1 1
8 61876 5 1 16 LYS HG3 H 25.769 57.252 89.712 1.00 . E E . 16 LYS HG3 1 1
8 61877 5 1 16 LYS HZ1 H 26.206 61.921 89.568 1.00 . E E . 16 LYS HZ1 1 1
8 61878 5 1 16 LYS HZ2 H 26.884 61.085 88.255 1.00 . E E . 16 LYS HZ2 1 1
8 61879 5 1 16 LYS HZ3 H 27.826 61.424 89.628 1.00 . E E . 16 LYS HZ3 1 1
8 61880 5 1 16 LYS N N 24.480 54.968 89.281 1.00 . E E . 16 LYS N 1 1
8 61881 5 1 16 LYS NZ N 26.874 61.176 89.291 1.00 . E E . 16 LYS NZ 1 1
8 61882 5 1 16 LYS O O 22.050 55.496 87.489 1.00 . E E . 16 LYS O 1 1
8 61883 5 1 17 LEU C C 18.776 55.434 89.390 1.00 . E E . 17 LEU C 1 1
8 61884 5 1 17 LEU CA C 19.897 54.503 88.936 1.00 . E E . 17 LEU CA 1 1
8 61885 5 1 17 LEU CB C 19.642 53.065 89.414 1.00 . E E . 17 LEU CB 1 1
8 61886 5 1 17 LEU CD1 C 17.842 52.915 87.661 1.00 . E E . 17 LEU CD1 1 1
8 61887 5 1 17 LEU CD2 C 18.047 51.131 89.394 1.00 . E E . 17 LEU CD2 1 1
8 61888 5 1 17 LEU CG C 18.193 52.637 89.125 1.00 . E E . 17 LEU CG 1 1
8 61889 5 1 17 LEU H H 21.281 54.978 90.481 1.00 . E E . 17 LEU H 1 1
8 61890 5 1 17 LEU HA H 19.950 54.511 87.854 1.00 . E E . 17 LEU HA 1 1
8 61891 5 1 17 LEU HB2 H 20.320 52.394 88.908 1.00 . E E . 17 LEU HB2 1 1
8 61892 5 1 17 LEU HB3 H 19.820 53.010 90.479 1.00 . E E . 17 LEU HB3 1 1
8 61893 5 1 17 LEU HD11 H 16.923 52.408 87.410 1.00 . E E . 17 LEU HD11 1 1
8 61894 5 1 17 LEU HD12 H 18.632 52.554 87.030 1.00 . E E . 17 LEU HD12 1 1
8 61895 5 1 17 LEU HD13 H 17.716 53.975 87.512 1.00 . E E . 17 LEU HD13 1 1
8 61896 5 1 17 LEU HD21 H 17.000 50.887 89.506 1.00 . E E . 17 LEU HD21 1 1
8 61897 5 1 17 LEU HD22 H 18.576 50.870 90.299 1.00 . E E . 17 LEU HD22 1 1
8 61898 5 1 17 LEU HD23 H 18.460 50.571 88.567 1.00 . E E . 17 LEU HD23 1 1
8 61899 5 1 17 LEU HG H 17.521 53.185 89.765 1.00 . E E . 17 LEU HG 1 1
8 61900 5 1 17 LEU N N 21.163 54.983 89.501 1.00 . E E . 17 LEU N 1 1
8 61901 5 1 17 LEU O O 18.501 55.534 90.585 1.00 . E E . 17 LEU O 1 1
8 61902 5 1 18 VAL C C 15.788 56.782 87.988 1.00 . E E . 18 VAL C 1 1
8 61903 5 1 18 VAL CA C 17.061 57.079 88.782 1.00 . E E . 18 VAL CA 1 1
8 61904 5 1 18 VAL CB C 17.527 58.512 88.479 1.00 . E E . 18 VAL CB 1 1
8 61905 5 1 18 VAL CG1 C 16.354 59.491 88.619 1.00 . E E . 18 VAL CG1 1 1
8 61906 5 1 18 VAL CG2 C 18.640 58.910 89.455 1.00 . E E . 18 VAL CG2 1 1
8 61907 5 1 18 VAL H H 18.392 56.042 87.497 1.00 . E E . 18 VAL H 1 1
8 61908 5 1 18 VAL HA H 16.837 57.008 89.836 1.00 . E E . 18 VAL HA 1 1
8 61909 5 1 18 VAL HB H 17.906 58.554 87.467 1.00 . E E . 18 VAL HB 1 1
8 61910 5 1 18 VAL HG11 H 16.733 60.501 88.676 1.00 . E E . 18 VAL HG11 1 1
8 61911 5 1 18 VAL HG12 H 15.802 59.263 89.518 1.00 . E E . 18 VAL HG12 1 1
8 61912 5 1 18 VAL HG13 H 15.703 59.398 87.763 1.00 . E E . 18 VAL HG13 1 1
8 61913 5 1 18 VAL HG21 H 18.208 59.175 90.409 1.00 . E E . 18 VAL HG21 1 1
8 61914 5 1 18 VAL HG22 H 19.178 59.757 89.058 1.00 . E E . 18 VAL HG22 1 1
8 61915 5 1 18 VAL HG23 H 19.321 58.081 89.586 1.00 . E E . 18 VAL HG23 1 1
8 61916 5 1 18 VAL N N 18.137 56.138 88.440 1.00 . E E . 18 VAL N 1 1
8 61917 5 1 18 VAL O O 15.807 56.692 86.761 1.00 . E E . 18 VAL O 1 1
8 61918 5 1 19 PHE C C 12.367 57.443 88.561 1.00 . E E . 19 PHE C 1 1
8 61919 5 1 19 PHE CA C 13.369 56.385 88.109 1.00 . E E . 19 PHE CA 1 1
8 61920 5 1 19 PHE CB C 12.878 55.000 88.540 1.00 . E E . 19 PHE CB 1 1
8 61921 5 1 19 PHE CD1 C 11.265 54.262 86.735 1.00 . E E . 19 PHE CD1 1 1
8 61922 5 1 19 PHE CD2 C 10.379 55.049 88.851 1.00 . E E . 19 PHE CD2 1 1
8 61923 5 1 19 PHE CE1 C 9.960 54.043 86.270 1.00 . E E . 19 PHE CE1 1 1
8 61924 5 1 19 PHE CE2 C 9.077 54.831 88.386 1.00 . E E . 19 PHE CE2 1 1
8 61925 5 1 19 PHE CG C 11.474 54.765 88.026 1.00 . E E . 19 PHE CG 1 1
8 61926 5 1 19 PHE CZ C 8.867 54.329 87.097 1.00 . E E . 19 PHE CZ 1 1
8 61927 5 1 19 PHE H H 14.731 56.741 89.693 1.00 . E E . 19 PHE H 1 1
8 61928 5 1 19 PHE HA H 13.451 56.411 87.030 1.00 . E E . 19 PHE HA 1 1
8 61929 5 1 19 PHE HB2 H 13.538 54.245 88.142 1.00 . E E . 19 PHE HB2 1 1
8 61930 5 1 19 PHE HB3 H 12.877 54.943 89.619 1.00 . E E . 19 PHE HB3 1 1
8 61931 5 1 19 PHE HD1 H 12.107 54.040 86.099 1.00 . E E . 19 PHE HD1 1 1
8 61932 5 1 19 PHE HD2 H 10.541 55.437 89.844 1.00 . E E . 19 PHE HD2 1 1
8 61933 5 1 19 PHE HE1 H 9.799 53.655 85.274 1.00 . E E . 19 PHE HE1 1 1
8 61934 5 1 19 PHE HE2 H 8.234 55.052 89.024 1.00 . E E . 19 PHE HE2 1 1
8 61935 5 1 19 PHE HZ H 7.861 54.159 86.740 1.00 . E E . 19 PHE HZ 1 1
8 61936 5 1 19 PHE N N 14.676 56.651 88.716 1.00 . E E . 19 PHE N 1 1
8 61937 5 1 19 PHE O O 12.114 57.589 89.755 1.00 . E E . 19 PHE O 1 1
8 61938 5 1 20 PHE C C 9.533 58.988 87.147 1.00 . E E . 20 PHE C 1 1
8 61939 5 1 20 PHE CA C 10.818 59.228 87.933 1.00 . E E . 20 PHE CA 1 1
8 61940 5 1 20 PHE CB C 11.393 60.597 87.559 1.00 . E E . 20 PHE CB 1 1
8 61941 5 1 20 PHE CD1 C 9.316 61.967 87.120 1.00 . E E . 20 PHE CD1 1 1
8 61942 5 1 20 PHE CD2 C 10.621 62.425 89.112 1.00 . E E . 20 PHE CD2 1 1
8 61943 5 1 20 PHE CE1 C 8.420 62.983 87.476 1.00 . E E . 20 PHE CE1 1 1
8 61944 5 1 20 PHE CE2 C 9.726 63.440 89.468 1.00 . E E . 20 PHE CE2 1 1
8 61945 5 1 20 PHE CG C 10.418 61.688 87.940 1.00 . E E . 20 PHE CG 1 1
8 61946 5 1 20 PHE CZ C 8.626 63.720 88.649 1.00 . E E . 20 PHE CZ 1 1
8 61947 5 1 20 PHE H H 12.022 58.038 86.668 1.00 . E E . 20 PHE H 1 1
8 61948 5 1 20 PHE HA H 10.600 59.215 88.987 1.00 . E E . 20 PHE HA 1 1
8 61949 5 1 20 PHE HB2 H 12.325 60.748 88.082 1.00 . E E . 20 PHE HB2 1 1
8 61950 5 1 20 PHE HB3 H 11.570 60.630 86.495 1.00 . E E . 20 PHE HB3 1 1
8 61951 5 1 20 PHE HD1 H 9.156 61.399 86.217 1.00 . E E . 20 PHE HD1 1 1
8 61952 5 1 20 PHE HD2 H 11.471 62.212 89.741 1.00 . E E . 20 PHE HD2 1 1
8 61953 5 1 20 PHE HE1 H 7.571 63.199 86.845 1.00 . E E . 20 PHE HE1 1 1
8 61954 5 1 20 PHE HE2 H 9.884 64.008 90.372 1.00 . E E . 20 PHE HE2 1 1
8 61955 5 1 20 PHE HZ H 7.936 64.504 88.922 1.00 . E E . 20 PHE HZ 1 1
8 61956 5 1 20 PHE N N 11.795 58.183 87.610 1.00 . E E . 20 PHE N 1 1
8 61957 5 1 20 PHE O O 9.568 58.853 85.921 1.00 . E E . 20 PHE O 1 1
8 61958 5 1 21 ALA C C 5.952 59.370 87.828 1.00 . E E . 21 ALA C 1 1
8 61959 5 1 21 ALA CA C 7.124 58.666 87.146 1.00 . E E . 21 ALA CA 1 1
8 61960 5 1 21 ALA CB C 6.860 57.167 87.106 1.00 . E E . 21 ALA CB 1 1
8 61961 5 1 21 ALA H H 8.407 59.010 88.820 1.00 . E E . 21 ALA H 1 1
8 61962 5 1 21 ALA HA H 7.195 59.027 86.130 1.00 . E E . 21 ALA HA 1 1
8 61963 5 1 21 ALA HB1 H 7.641 56.678 86.541 1.00 . E E . 21 ALA HB1 1 1
8 61964 5 1 21 ALA HB2 H 5.908 56.986 86.638 1.00 . E E . 21 ALA HB2 1 1
8 61965 5 1 21 ALA HB3 H 6.849 56.781 88.112 1.00 . E E . 21 ALA HB3 1 1
8 61966 5 1 21 ALA N N 8.394 58.914 87.840 1.00 . E E . 21 ALA N 1 1
8 61967 5 1 21 ALA O O 5.827 59.366 89.049 1.00 . E E . 21 ALA O 1 1
8 61968 5 1 22 GLU C C 2.617 59.902 87.515 1.00 . E E . 22 GLU C 1 1
8 61969 5 1 22 GLU CA C 3.930 60.711 87.604 1.00 . E E . 22 GLU CA 1 1
8 61970 5 1 22 GLU CB C 3.770 62.046 86.872 1.00 . E E . 22 GLU CB 1 1
8 61971 5 1 22 GLU CD C 2.550 64.227 86.848 1.00 . E E . 22 GLU CD 1 1
8 61972 5 1 22 GLU CG C 2.664 62.869 87.530 1.00 . E E . 22 GLU CG 1 1
8 61973 5 1 22 GLU H H 5.230 59.980 86.043 1.00 . E E . 22 GLU H 1 1
8 61974 5 1 22 GLU HA H 4.126 60.926 88.649 1.00 . E E . 22 GLU HA 1 1
8 61975 5 1 22 GLU HB2 H 4.701 62.594 86.919 1.00 . E E . 22 GLU HB2 1 1
8 61976 5 1 22 GLU HB3 H 3.517 61.864 85.840 1.00 . E E . 22 GLU HB3 1 1
8 61977 5 1 22 GLU HG2 H 1.724 62.344 87.443 1.00 . E E . 22 GLU HG2 1 1
8 61978 5 1 22 GLU HG3 H 2.900 63.012 88.572 1.00 . E E . 22 GLU HG3 1 1
8 61979 5 1 22 GLU N N 5.086 59.990 87.028 1.00 . E E . 22 GLU N 1 1
8 61980 5 1 22 GLU O O 2.416 59.140 86.573 1.00 . E E . 22 GLU O 1 1
8 61981 5 1 22 GLU OE1 O 3.464 64.583 86.124 1.00 . E E . 22 GLU OE1 1 1
8 61982 5 1 22 GLU OE2 O 1.550 64.891 87.062 1.00 . E E . 22 GLU OE2 1 1
8 61983 5 1 23 ASP C C 0.496 57.953 88.078 1.00 . E E . 23 ASP C 1 1
8 61984 5 1 23 ASP CA C 0.395 59.435 88.483 1.00 . E E . 23 ASP CA 1 1
8 61985 5 1 23 ASP CB C -0.597 60.225 87.595 1.00 . E E . 23 ASP CB 1 1
8 61986 5 1 23 ASP CG C -1.488 61.170 88.417 1.00 . E E . 23 ASP CG 1 1
8 61987 5 1 23 ASP H H 1.908 60.748 89.204 1.00 . E E . 23 ASP H 1 1
8 61988 5 1 23 ASP HA H 0.028 59.445 89.497 1.00 . E E . 23 ASP HA 1 1
8 61989 5 1 23 ASP HB2 H -0.031 60.826 86.911 1.00 . E E . 23 ASP HB2 1 1
8 61990 5 1 23 ASP HB3 H -1.226 59.544 87.039 1.00 . E E . 23 ASP HB3 1 1
8 61991 5 1 23 ASP N N 1.708 60.108 88.492 1.00 . E E . 23 ASP N 1 1
8 61992 5 1 23 ASP O O -0.224 57.476 87.201 1.00 . E E . 23 ASP O 1 1
8 61993 5 1 23 ASP OD1 O -1.461 61.097 89.634 1.00 . E E . 23 ASP OD1 1 1
8 61994 5 1 23 ASP OD2 O -2.187 61.962 87.805 1.00 . E E . 23 ASP OD2 1 1
8 61995 5 1 24 VAL C C 0.515 54.963 88.917 1.00 . E E . 24 VAL C 1 1
8 61996 5 1 24 VAL CA C 1.653 55.849 88.408 1.00 . E E . 24 VAL CA 1 1
8 61997 5 1 24 VAL CB C 2.974 55.368 89.025 1.00 . E E . 24 VAL CB 1 1
8 61998 5 1 24 VAL CG1 C 4.155 55.940 88.242 1.00 . E E . 24 VAL CG1 1 1
8 61999 5 1 24 VAL CG2 C 3.066 55.815 90.493 1.00 . E E . 24 VAL CG2 1 1
8 62000 5 1 24 VAL H H 1.974 57.695 89.381 1.00 . E E . 24 VAL H 1 1
8 62001 5 1 24 VAL HA H 1.710 55.735 87.338 1.00 . E E . 24 VAL HA 1 1
8 62002 5 1 24 VAL HB H 3.015 54.288 88.978 1.00 . E E . 24 VAL HB 1 1
8 62003 5 1 24 VAL HG11 H 5.052 55.415 88.527 1.00 . E E . 24 VAL HG11 1 1
8 62004 5 1 24 VAL HG12 H 4.263 56.991 88.465 1.00 . E E . 24 VAL HG12 1 1
8 62005 5 1 24 VAL HG13 H 3.985 55.812 87.187 1.00 . E E . 24 VAL HG13 1 1
8 62006 5 1 24 VAL HG21 H 2.086 55.799 90.938 1.00 . E E . 24 VAL HG21 1 1
8 62007 5 1 24 VAL HG22 H 3.469 56.816 90.549 1.00 . E E . 24 VAL HG22 1 1
8 62008 5 1 24 VAL HG23 H 3.712 55.139 91.034 1.00 . E E . 24 VAL HG23 1 1
8 62009 5 1 24 VAL N N 1.417 57.253 88.707 1.00 . E E . 24 VAL N 1 1
8 62010 5 1 24 VAL O O -0.309 55.367 89.737 1.00 . E E . 24 VAL O 1 1
8 62011 5 1 25 GLY C C -1.432 52.489 87.429 1.00 . E E . 25 GLY C 1 1
8 62012 5 1 25 GLY CA C -0.535 52.734 88.641 1.00 . E E . 25 GLY CA 1 1
8 62013 5 1 25 GLY H H 1.170 53.538 87.692 1.00 . E E . 25 GLY H 1 1
8 62014 5 1 25 GLY HA2 H -0.044 51.811 88.907 1.00 . E E . 25 GLY HA2 1 1
8 62015 5 1 25 GLY HA3 H -1.148 53.061 89.468 1.00 . E E . 25 GLY HA3 1 1
8 62016 5 1 25 GLY N N 0.485 53.751 88.359 1.00 . E E . 25 GLY N 1 1
8 62017 5 1 25 GLY O O -1.803 51.342 87.177 1.00 . E E . 25 GLY O 1 1
8 62018 5 1 26 SER C C -1.262 52.728 84.430 1.00 . E E . 26 SER C 1 1
8 62019 5 1 26 SER CA C -2.372 53.220 85.342 1.00 . E E . 26 SER CA 1 1
8 62020 5 1 26 SER CB C -3.009 54.495 84.781 1.00 . E E . 26 SER CB 1 1
8 62021 5 1 26 SER H H -1.264 54.373 86.751 1.00 . E E . 26 SER H 1 1
8 62022 5 1 26 SER HA H -3.117 52.446 85.482 1.00 . E E . 26 SER HA 1 1
8 62023 5 1 26 SER HB2 H -3.337 54.323 83.769 1.00 . E E . 26 SER HB2 1 1
8 62024 5 1 26 SER HB3 H -3.862 54.769 85.389 1.00 . E E . 26 SER HB3 1 1
8 62025 5 1 26 SER HG H -2.474 56.335 85.127 1.00 . E E . 26 SER HG 1 1
8 62026 5 1 26 SER N N -1.664 53.494 86.591 1.00 . E E . 26 SER N 1 1
8 62027 5 1 26 SER O O -0.149 53.240 84.565 1.00 . E E . 26 SER O 1 1
8 62028 5 1 26 SER OG O -2.049 55.543 84.787 1.00 . E E . 26 SER OG 1 1
8 62029 5 1 27 ASN C C 0.076 52.485 81.780 1.00 . E E . 27 ASN C 1 1
8 62030 5 1 27 ASN CA C -0.258 51.384 82.772 1.00 . E E . 27 ASN CA 1 1
8 62031 5 1 27 ASN CB C -0.521 50.078 82.016 1.00 . E E . 27 ASN CB 1 1
8 62032 5 1 27 ASN CG C 0.748 49.602 81.320 1.00 . E E . 27 ASN CG 1 1
8 62033 5 1 27 ASN H H -2.313 51.304 83.412 1.00 . E E . 27 ASN H 1 1
8 62034 5 1 27 ASN HA H 0.574 51.239 83.445 1.00 . E E . 27 ASN HA 1 1
8 62035 5 1 27 ASN HB2 H -0.850 49.323 82.715 1.00 . E E . 27 ASN HB2 1 1
8 62036 5 1 27 ASN HB3 H -1.294 50.243 81.279 1.00 . E E . 27 ASN HB3 1 1
8 62037 5 1 27 ASN HD21 H -0.060 49.613 79.505 1.00 . E E . 27 ASN HD21 1 1
8 62038 5 1 27 ASN HD22 H 1.565 49.131 79.571 1.00 . E E . 27 ASN HD22 1 1
8 62039 5 1 27 ASN N N -1.450 51.754 83.531 1.00 . E E . 27 ASN N 1 1
8 62040 5 1 27 ASN ND2 N 0.751 49.434 80.025 1.00 . E E . 27 ASN ND2 1 1
8 62041 5 1 27 ASN O O -0.732 52.828 80.916 1.00 . E E . 27 ASN O 1 1
8 62042 5 1 27 ASN OD1 O 1.765 49.370 81.972 1.00 . E E . 27 ASN OD1 1 1
8 62043 5 1 28 LYS C C 1.569 53.531 79.478 1.00 . E E . 28 LYS C 1 1
8 62044 5 1 28 LYS CA C 1.812 53.953 80.918 1.00 . E E . 28 LYS CA 1 1
8 62045 5 1 28 LYS CB C 3.292 54.170 81.199 1.00 . E E . 28 LYS CB 1 1
8 62046 5 1 28 LYS CD C 4.873 54.936 82.978 1.00 . E E . 28 LYS CD 1 1
8 62047 5 1 28 LYS CE C 4.979 55.582 84.356 1.00 . E E . 28 LYS CE 1 1
8 62048 5 1 28 LYS CG C 3.410 54.827 82.577 1.00 . E E . 28 LYS CG 1 1
8 62049 5 1 28 LYS H H 1.918 52.598 82.531 1.00 . E E . 28 LYS H 1 1
8 62050 5 1 28 LYS HA H 1.292 54.884 81.089 1.00 . E E . 28 LYS HA 1 1
8 62051 5 1 28 LYS HB2 H 3.808 53.219 81.197 1.00 . E E . 28 LYS HB2 1 1
8 62052 5 1 28 LYS HB3 H 3.717 54.821 80.449 1.00 . E E . 28 LYS HB3 1 1
8 62053 5 1 28 LYS HD2 H 5.299 53.953 83.022 1.00 . E E . 28 LYS HD2 1 1
8 62054 5 1 28 LYS HD3 H 5.404 55.528 82.256 1.00 . E E . 28 LYS HD3 1 1
8 62055 5 1 28 LYS HE2 H 4.625 56.602 84.309 1.00 . E E . 28 LYS HE2 1 1
8 62056 5 1 28 LYS HE3 H 4.381 55.028 85.057 1.00 . E E . 28 LYS HE3 1 1
8 62057 5 1 28 LYS HG2 H 2.972 55.813 82.542 1.00 . E E . 28 LYS HG2 1 1
8 62058 5 1 28 LYS HG3 H 2.885 54.226 83.304 1.00 . E E . 28 LYS HG3 1 1
8 62059 5 1 28 LYS HZ1 H 6.724 56.534 84.974 1.00 . E E . 28 LYS HZ1 1 1
8 62060 5 1 28 LYS HZ2 H 6.987 55.137 84.045 1.00 . E E . 28 LYS HZ2 1 1
8 62061 5 1 28 LYS HZ3 H 6.490 55.003 85.662 1.00 . E E . 28 LYS HZ3 1 1
8 62062 5 1 28 LYS N N 1.308 52.966 81.858 1.00 . E E . 28 LYS N 1 1
8 62063 5 1 28 LYS NZ N 6.403 55.563 84.793 1.00 . E E . 28 LYS NZ 1 1
8 62064 5 1 28 LYS O O 1.030 54.260 78.650 1.00 . E E . 28 LYS O 1 1
8 62065 5 1 29 GLY C C 3.276 51.943 77.106 1.00 . E E . 29 GLY C 1 1
8 62066 5 1 29 GLY CA C 1.988 51.650 77.925 1.00 . E E . 29 GLY CA 1 1
8 62067 5 1 29 GLY H H 2.462 51.831 79.970 1.00 . E E . 29 GLY H 1 1
8 62068 5 1 29 GLY HA2 H 1.896 50.583 78.074 1.00 . E E . 29 GLY HA2 1 1
8 62069 5 1 29 GLY HA3 H 1.131 52.006 77.375 1.00 . E E . 29 GLY HA3 1 1
8 62070 5 1 29 GLY N N 2.033 52.312 79.232 1.00 . E E . 29 GLY N 1 1
8 62071 5 1 29 GLY O O 3.200 52.293 75.929 1.00 . E E . 29 GLY O 1 1
8 62072 5 1 30 ALA C C 6.641 50.738 77.334 1.00 . E E . 30 ALA C 1 1
8 62073 5 1 30 ALA CA C 5.758 51.951 77.071 1.00 . E E . 30 ALA CA 1 1
8 62074 5 1 30 ALA CB C 6.444 53.211 77.604 1.00 . E E . 30 ALA CB 1 1
8 62075 5 1 30 ALA H H 4.449 51.449 78.664 1.00 . E E . 30 ALA H 1 1
8 62076 5 1 30 ALA HA H 5.607 52.054 76.005 1.00 . E E . 30 ALA HA 1 1
8 62077 5 1 30 ALA HB1 H 5.835 54.076 77.383 1.00 . E E . 30 ALA HB1 1 1
8 62078 5 1 30 ALA HB2 H 7.409 53.321 77.132 1.00 . E E . 30 ALA HB2 1 1
8 62079 5 1 30 ALA HB3 H 6.574 53.126 78.673 1.00 . E E . 30 ALA HB3 1 1
8 62080 5 1 30 ALA N N 4.457 51.756 77.733 1.00 . E E . 30 ALA N 1 1
8 62081 5 1 30 ALA O O 6.707 50.289 78.480 1.00 . E E . 30 ALA O 1 1
8 62082 5 1 31 ILE C C 9.622 49.238 76.116 1.00 . E E . 31 ILE C 1 1
8 62083 5 1 31 ILE CA C 8.174 49.003 76.556 1.00 . E E . 31 ILE CA 1 1
8 62084 5 1 31 ILE CB C 7.632 47.813 75.757 1.00 . E E . 31 ILE CB 1 1
8 62085 5 1 31 ILE CD1 C 5.559 46.516 75.185 1.00 . E E . 31 ILE CD1 1 1
8 62086 5 1 31 ILE CG1 C 6.199 47.486 76.193 1.00 . E E . 31 ILE CG1 1 1
8 62087 5 1 31 ILE CG2 C 8.516 46.590 76.006 1.00 . E E . 31 ILE CG2 1 1
8 62088 5 1 31 ILE H H 7.252 50.535 75.404 1.00 . E E . 31 ILE H 1 1
8 62089 5 1 31 ILE HA H 8.170 48.740 77.604 1.00 . E E . 31 ILE HA 1 1
8 62090 5 1 31 ILE HB H 7.645 48.054 74.706 1.00 . E E . 31 ILE HB 1 1
8 62091 5 1 31 ILE HD11 H 4.805 45.929 75.682 1.00 . E E . 31 ILE HD11 1 1
8 62092 5 1 31 ILE HD12 H 6.312 45.852 74.778 1.00 . E E . 31 ILE HD12 1 1
8 62093 5 1 31 ILE HD13 H 5.105 47.078 74.382 1.00 . E E . 31 ILE HD13 1 1
8 62094 5 1 31 ILE HG12 H 6.217 47.029 77.171 1.00 . E E . 31 ILE HG12 1 1
8 62095 5 1 31 ILE HG13 H 5.619 48.396 76.231 1.00 . E E . 31 ILE HG13 1 1
8 62096 5 1 31 ILE HG21 H 8.015 45.702 75.649 1.00 . E E . 31 ILE HG21 1 1
8 62097 5 1 31 ILE HG22 H 8.710 46.495 77.064 1.00 . E E . 31 ILE HG22 1 1
8 62098 5 1 31 ILE HG23 H 9.452 46.710 75.479 1.00 . E E . 31 ILE HG23 1 1
8 62099 5 1 31 ILE N N 7.320 50.184 76.319 1.00 . E E . 31 ILE N 1 1
8 62100 5 1 31 ILE O O 9.896 49.416 74.926 1.00 . E E . 31 ILE O 1 1
8 62101 5 1 32 ILE C C 12.644 47.943 76.840 1.00 . E E . 32 ILE C 1 1
8 62102 5 1 32 ILE CA C 11.986 49.313 76.721 1.00 . E E . 32 ILE CA 1 1
8 62103 5 1 32 ILE CB C 12.724 50.300 77.667 1.00 . E E . 32 ILE CB 1 1
8 62104 5 1 32 ILE CD1 C 12.835 52.671 78.507 1.00 . E E . 32 ILE CD1 1 1
8 62105 5 1 32 ILE CG1 C 12.084 51.694 77.585 1.00 . E E . 32 ILE CG1 1 1
8 62106 5 1 32 ILE CG2 C 14.213 50.408 77.266 1.00 . E E . 32 ILE CG2 1 1
8 62107 5 1 32 ILE H H 10.315 48.990 78.002 1.00 . E E . 32 ILE H 1 1
8 62108 5 1 32 ILE HA H 12.086 49.664 75.702 1.00 . E E . 32 ILE HA 1 1
8 62109 5 1 32 ILE HB H 12.658 49.934 78.684 1.00 . E E . 32 ILE HB 1 1
8 62110 5 1 32 ILE HD11 H 13.738 53.001 78.023 1.00 . E E . 32 ILE HD11 1 1
8 62111 5 1 32 ILE HD12 H 13.084 52.176 79.434 1.00 . E E . 32 ILE HD12 1 1
8 62112 5 1 32 ILE HD13 H 12.205 53.524 78.716 1.00 . E E . 32 ILE HD13 1 1
8 62113 5 1 32 ILE HG12 H 12.132 52.053 76.568 1.00 . E E . 32 ILE HG12 1 1
8 62114 5 1 32 ILE HG13 H 11.052 51.633 77.895 1.00 . E E . 32 ILE HG13 1 1
8 62115 5 1 32 ILE HG21 H 14.287 50.817 76.269 1.00 . E E . 32 ILE HG21 1 1
8 62116 5 1 32 ILE HG22 H 14.670 49.432 77.288 1.00 . E E . 32 ILE HG22 1 1
8 62117 5 1 32 ILE HG23 H 14.733 51.055 77.956 1.00 . E E . 32 ILE HG23 1 1
8 62118 5 1 32 ILE N N 10.566 49.173 77.067 1.00 . E E . 32 ILE N 1 1
8 62119 5 1 32 ILE O O 12.949 47.496 77.949 1.00 . E E . 32 ILE O 1 1
8 62120 5 1 33 GLY C C 15.036 46.343 75.251 1.00 . E E . 33 GLY C 1 1
8 62121 5 1 33 GLY CA C 13.631 46.014 75.705 1.00 . E E . 33 GLY CA 1 1
8 62122 5 1 33 GLY H H 12.744 47.680 74.823 1.00 . E E . 33 GLY H 1 1
8 62123 5 1 33 GLY HA2 H 13.634 45.576 76.689 1.00 . E E . 33 GLY HA2 1 1
8 62124 5 1 33 GLY HA3 H 13.173 45.340 74.998 1.00 . E E . 33 GLY HA3 1 1
8 62125 5 1 33 GLY N N 12.932 47.296 75.706 1.00 . E E . 33 GLY N 1 1
8 62126 5 1 33 GLY O O 15.276 46.573 74.060 1.00 . E E . 33 GLY O 1 1
8 62127 5 1 34 LEU C C 18.409 46.228 76.521 1.00 . E E . 34 LEU C 1 1
8 62128 5 1 34 LEU CA C 17.283 46.957 75.830 1.00 . E E . 34 LEU CA 1 1
8 62129 5 1 34 LEU CB C 17.369 48.449 76.166 1.00 . E E . 34 LEU CB 1 1
8 62130 5 1 34 LEU CD1 C 18.768 49.149 74.193 1.00 . E E . 34 LEU CD1 1 1
8 62131 5 1 34 LEU CD2 C 18.842 50.434 76.323 1.00 . E E . 34 LEU CD2 1 1
8 62132 5 1 34 LEU CG C 18.710 49.048 75.714 1.00 . E E . 34 LEU CG 1 1
8 62133 5 1 34 LEU H H 15.705 46.398 77.158 1.00 . E E . 34 LEU H 1 1
8 62134 5 1 34 LEU HA H 17.425 46.853 74.765 1.00 . E E . 34 LEU HA 1 1
8 62135 5 1 34 LEU HB2 H 16.561 48.970 75.678 1.00 . E E . 34 LEU HB2 1 1
8 62136 5 1 34 LEU HB3 H 17.271 48.582 77.229 1.00 . E E . 34 LEU HB3 1 1
8 62137 5 1 34 LEU HD11 H 19.495 49.895 73.904 1.00 . E E . 34 LEU HD11 1 1
8 62138 5 1 34 LEU HD12 H 17.799 49.427 73.807 1.00 . E E . 34 LEU HD12 1 1
8 62139 5 1 34 LEU HD13 H 19.060 48.196 73.788 1.00 . E E . 34 LEU HD13 1 1
8 62140 5 1 34 LEU HD21 H 18.782 50.351 77.395 1.00 . E E . 34 LEU HD21 1 1
8 62141 5 1 34 LEU HD22 H 18.042 51.053 75.962 1.00 . E E . 34 LEU HD22 1 1
8 62142 5 1 34 LEU HD23 H 19.790 50.867 76.042 1.00 . E E . 34 LEU HD23 1 1
8 62143 5 1 34 LEU HG H 19.520 48.429 76.055 1.00 . E E . 34 LEU HG 1 1
8 62144 5 1 34 LEU N N 15.949 46.500 76.202 1.00 . E E . 34 LEU N 1 1
8 62145 5 1 34 LEU O O 18.433 46.050 77.741 1.00 . E E . 34 LEU O 1 1
8 62146 5 1 35 MET C C 21.699 46.280 75.924 1.00 . E E . 35 MET C 1 1
8 62147 5 1 35 MET CA C 20.606 45.275 76.194 1.00 . E E . 35 MET CA 1 1
8 62148 5 1 35 MET CB C 20.867 43.984 75.429 1.00 . E E . 35 MET CB 1 1
8 62149 5 1 35 MET CE C 21.163 41.709 77.504 1.00 . E E . 35 MET CE 1 1
8 62150 5 1 35 MET CG C 19.686 43.004 75.633 1.00 . E E . 35 MET CG 1 1
8 62151 5 1 35 MET H H 19.329 46.116 74.749 1.00 . E E . 35 MET H 1 1
8 62152 5 1 35 MET HA H 20.540 45.073 77.256 1.00 . E E . 35 MET HA 1 1
8 62153 5 1 35 MET HB2 H 20.970 44.221 74.382 1.00 . E E . 35 MET HB2 1 1
8 62154 5 1 35 MET HB3 H 21.781 43.541 75.782 1.00 . E E . 35 MET HB3 1 1
8 62155 5 1 35 MET HE1 H 21.044 40.872 78.176 1.00 . E E . 35 MET HE1 1 1
8 62156 5 1 35 MET HE2 H 20.734 42.589 77.953 1.00 . E E . 35 MET HE2 1 1
8 62157 5 1 35 MET HE3 H 22.215 41.875 77.319 1.00 . E E . 35 MET HE3 1 1
8 62158 5 1 35 MET HG2 H 19.084 43.310 76.479 1.00 . E E . 35 MET HG2 1 1
8 62159 5 1 35 MET HG3 H 19.066 42.990 74.750 1.00 . E E . 35 MET HG3 1 1
8 62160 5 1 35 MET N N 19.394 45.890 75.710 1.00 . E E . 35 MET N 1 1
8 62161 5 1 35 MET O O 22.062 46.500 74.768 1.00 . E E . 35 MET O 1 1
8 62162 5 1 35 MET SD S 20.324 41.339 75.941 1.00 . E E . 35 MET SD 1 1
8 62163 5 1 36 VAL C C 24.604 47.322 76.991 1.00 . E E . 36 VAL C 1 1
8 62164 5 1 36 VAL CA C 23.231 47.950 76.765 1.00 . E E . 36 VAL CA 1 1
8 62165 5 1 36 VAL CB C 23.002 49.163 77.741 1.00 . E E . 36 VAL CB 1 1
8 62166 5 1 36 VAL CG1 C 23.251 50.490 77.002 1.00 . E E . 36 VAL CG1 1 1
8 62167 5 1 36 VAL CG2 C 21.571 49.165 78.298 1.00 . E E . 36 VAL CG2 1 1
8 62168 5 1 36 VAL H H 21.894 46.752 77.877 1.00 . E E . 36 VAL H 1 1
8 62169 5 1 36 VAL HA H 23.182 48.304 75.744 1.00 . E E . 36 VAL HA 1 1
8 62170 5 1 36 VAL HB H 23.699 49.094 78.567 1.00 . E E . 36 VAL HB 1 1
8 62171 5 1 36 VAL HG11 H 22.380 50.754 76.419 1.00 . E E . 36 VAL HG11 1 1
8 62172 5 1 36 VAL HG12 H 24.100 50.380 76.344 1.00 . E E . 36 VAL HG12 1 1
8 62173 5 1 36 VAL HG13 H 23.456 51.269 77.718 1.00 . E E . 36 VAL HG13 1 1
8 62174 5 1 36 VAL HG21 H 21.298 48.188 78.650 1.00 . E E . 36 VAL HG21 1 1
8 62175 5 1 36 VAL HG22 H 20.898 49.465 77.528 1.00 . E E . 36 VAL HG22 1 1
8 62176 5 1 36 VAL HG23 H 21.506 49.860 79.116 1.00 . E E . 36 VAL HG23 1 1
8 62177 5 1 36 VAL N N 22.207 46.933 76.967 1.00 . E E . 36 VAL N 1 1
8 62178 5 1 36 VAL O O 24.954 46.962 78.110 1.00 . E E . 36 VAL O 1 1
8 62179 5 1 37 GLY C C 26.776 45.284 76.622 1.00 . E E . 37 GLY C 1 1
8 62180 5 1 37 GLY CA C 26.719 46.656 75.945 1.00 . E E . 37 GLY CA 1 1
8 62181 5 1 37 GLY H H 25.017 47.542 75.053 1.00 . E E . 37 GLY H 1 1
8 62182 5 1 37 GLY HA2 H 27.084 46.561 74.934 1.00 . E E . 37 GLY HA2 1 1
8 62183 5 1 37 GLY HA3 H 27.363 47.336 76.484 1.00 . E E . 37 GLY HA3 1 1
8 62184 5 1 37 GLY N N 25.369 47.219 75.908 1.00 . E E . 37 GLY N 1 1
8 62185 5 1 37 GLY O O 26.258 45.094 77.720 1.00 . E E . 37 GLY O 1 1
8 62186 5 1 38 GLY C C 28.558 43.004 77.755 1.00 . E E . 38 GLY C 1 1
8 62187 5 1 38 GLY CA C 27.600 42.992 76.554 1.00 . E E . 38 GLY CA 1 1
8 62188 5 1 38 GLY H H 27.863 44.539 75.113 1.00 . E E . 38 GLY H 1 1
8 62189 5 1 38 GLY HA2 H 26.633 42.641 76.883 1.00 . E E . 38 GLY HA2 1 1
8 62190 5 1 38 GLY HA3 H 27.979 42.316 75.808 1.00 . E E . 38 GLY HA3 1 1
8 62191 5 1 38 GLY N N 27.444 44.333 75.973 1.00 . E E . 38 GLY N 1 1
8 62192 5 1 38 GLY O O 28.176 42.638 78.858 1.00 . E E . 38 GLY O 1 1
8 62193 5 1 39 VAL C C 31.616 44.787 78.478 1.00 . E E . 39 VAL C 1 1
8 62194 5 1 39 VAL CA C 30.802 43.503 78.613 1.00 . E E . 39 VAL CA 1 1
8 62195 5 1 39 VAL CB C 31.739 42.285 78.559 1.00 . E E . 39 VAL CB 1 1
8 62196 5 1 39 VAL CG1 C 32.374 42.161 77.163 1.00 . E E . 39 VAL CG1 1 1
8 62197 5 1 39 VAL CG2 C 32.847 42.446 79.617 1.00 . E E . 39 VAL CG2 1 1
8 62198 5 1 39 VAL H H 30.064 43.726 76.634 1.00 . E E . 39 VAL H 1 1
8 62199 5 1 39 VAL HA H 30.294 43.513 79.568 1.00 . E E . 39 VAL HA 1 1
8 62200 5 1 39 VAL HB H 31.170 41.391 78.772 1.00 . E E . 39 VAL HB 1 1
8 62201 5 1 39 VAL HG11 H 33.263 42.771 77.118 1.00 . E E . 39 VAL HG11 1 1
8 62202 5 1 39 VAL HG12 H 31.676 42.493 76.411 1.00 . E E . 39 VAL HG12 1 1
8 62203 5 1 39 VAL HG13 H 32.638 41.131 76.979 1.00 . E E . 39 VAL HG13 1 1
8 62204 5 1 39 VAL HG21 H 33.252 41.476 79.862 1.00 . E E . 39 VAL HG21 1 1
8 62205 5 1 39 VAL HG22 H 32.440 42.900 80.509 1.00 . E E . 39 VAL HG22 1 1
8 62206 5 1 39 VAL HG23 H 33.634 43.075 79.225 1.00 . E E . 39 VAL HG23 1 1
8 62207 5 1 39 VAL N N 29.809 43.437 77.537 1.00 . E E . 39 VAL N 1 1
8 62208 5 1 39 VAL O O 31.995 45.174 77.372 1.00 . E E . 39 VAL O 1 1
8 62209 5 1 40 VAL C C 33.992 46.516 78.932 1.00 . E E . 40 VAL C 1 1
8 62210 5 1 40 VAL CA C 32.628 46.706 79.586 1.00 . E E . 40 VAL CA 1 1
8 62211 5 1 40 VAL CB C 32.812 47.242 81.009 1.00 . E E . 40 VAL CB 1 1
8 62212 5 1 40 VAL CG1 C 31.447 47.387 81.682 1.00 . E E . 40 VAL CG1 1 1
8 62213 5 1 40 VAL CG2 C 33.680 46.278 81.820 1.00 . E E . 40 VAL CG2 1 1
8 62214 5 1 40 VAL H H 31.536 45.104 80.456 1.00 . E E . 40 VAL H 1 1
8 62215 5 1 40 VAL HA H 32.072 47.433 79.019 1.00 . E E . 40 VAL HA 1 1
8 62216 5 1 40 VAL HB H 33.294 48.208 80.964 1.00 . E E . 40 VAL HB 1 1
8 62217 5 1 40 VAL HG11 H 30.937 46.436 81.672 1.00 . E E . 40 VAL HG11 1 1
8 62218 5 1 40 VAL HG12 H 30.859 48.117 81.147 1.00 . E E . 40 VAL HG12 1 1
8 62219 5 1 40 VAL HG13 H 31.583 47.712 82.703 1.00 . E E . 40 VAL HG13 1 1
8 62220 5 1 40 VAL HG21 H 33.652 46.562 82.860 1.00 . E E . 40 VAL HG21 1 1
8 62221 5 1 40 VAL HG22 H 34.699 46.323 81.464 1.00 . E E . 40 VAL HG22 1 1
8 62222 5 1 40 VAL HG23 H 33.304 45.271 81.710 1.00 . E E . 40 VAL HG23 1 1
8 62223 5 1 40 VAL N N 31.870 45.453 79.604 1.00 . E E . 40 VAL N 1 1
8 62224 5 1 40 VAL O O 34.263 45.416 78.482 1.00 . E E . 40 VAL O 1 1
8 62225 5 1 40 VAL OXT O 34.743 47.477 78.886 1.00 . E E . 40 VAL OXT 1 1
8 62226 6 1 9 GLY C C 41.133 49.753 103.401 1.00 . F F . 9 GLY C 1 1
8 62227 6 1 9 GLY CA C 41.524 50.232 104.795 1.00 . F F . 9 GLY CA 1 1
8 62228 6 1 9 GLY H H 42.796 51.804 104.296 1.00 . F F . 9 GLY H 1 1
8 62229 6 1 9 GLY HA2 H 42.380 49.672 105.144 1.00 . F F . 9 GLY HA2 1 1
8 62230 6 1 9 GLY HA3 H 40.695 50.081 105.472 1.00 . F F . 9 GLY HA3 1 1
8 62231 6 1 9 GLY N N 41.868 51.682 104.749 1.00 . F F . 9 GLY N 1 1
8 62232 6 1 9 GLY O O 41.981 49.615 102.519 1.00 . F F . 9 GLY O 1 1
8 62233 6 1 10 TYR C C 38.447 50.111 101.278 1.00 . F F . 10 TYR C 1 1
8 62234 6 1 10 TYR CA C 39.326 49.036 101.912 1.00 . F F . 10 TYR CA 1 1
8 62235 6 1 10 TYR CB C 38.505 47.759 102.110 1.00 . F F . 10 TYR CB 1 1
8 62236 6 1 10 TYR CD1 C 39.587 46.475 103.990 1.00 . F F . 10 TYR CD1 1 1
8 62237 6 1 10 TYR CD2 C 40.048 45.808 101.704 1.00 . F F . 10 TYR CD2 1 1
8 62238 6 1 10 TYR CE1 C 40.419 45.451 104.457 1.00 . F F . 10 TYR CE1 1 1
8 62239 6 1 10 TYR CE2 C 40.881 44.784 102.171 1.00 . F F . 10 TYR CE2 1 1
8 62240 6 1 10 TYR CG C 39.401 46.653 102.613 1.00 . F F . 10 TYR CG 1 1
8 62241 6 1 10 TYR CZ C 41.067 44.606 103.548 1.00 . F F . 10 TYR CZ 1 1
8 62242 6 1 10 TYR H H 39.209 49.631 103.945 1.00 . F F . 10 TYR H 1 1
8 62243 6 1 10 TYR HA H 40.152 48.821 101.246 1.00 . F F . 10 TYR HA 1 1
8 62244 6 1 10 TYR HB2 H 37.724 47.944 102.833 1.00 . F F . 10 TYR HB2 1 1
8 62245 6 1 10 TYR HB3 H 38.063 47.463 101.170 1.00 . F F . 10 TYR HB3 1 1
8 62246 6 1 10 TYR HD1 H 39.087 47.126 104.691 1.00 . F F . 10 TYR HD1 1 1
8 62247 6 1 10 TYR HD2 H 39.904 45.944 100.642 1.00 . F F . 10 TYR HD2 1 1
8 62248 6 1 10 TYR HE1 H 40.562 45.313 105.519 1.00 . F F . 10 TYR HE1 1 1
8 62249 6 1 10 TYR HE2 H 41.381 44.132 101.471 1.00 . F F . 10 TYR HE2 1 1
8 62250 6 1 10 TYR HH H 41.360 42.797 104.078 1.00 . F F . 10 TYR HH 1 1
8 62251 6 1 10 TYR N N 39.837 49.501 103.204 1.00 . F F . 10 TYR N 1 1
8 62252 6 1 10 TYR O O 37.621 50.725 101.956 1.00 . F F . 10 TYR O 1 1
8 62253 6 1 10 TYR OH O 41.886 43.597 104.008 1.00 . F F . 10 TYR OH 1 1
8 62254 6 1 11 GLU C C 36.872 50.683 98.281 1.00 . F F . 11 GLU C 1 1
8 62255 6 1 11 GLU CA C 37.845 51.349 99.253 1.00 . F F . 11 GLU CA 1 1
8 62256 6 1 11 GLU CB C 38.791 52.275 98.483 1.00 . F F . 11 GLU CB 1 1
8 62257 6 1 11 GLU CD C 40.620 53.970 98.737 1.00 . F F . 11 GLU CD 1 1
8 62258 6 1 11 GLU CG C 39.593 53.118 99.475 1.00 . F F . 11 GLU CG 1 1
8 62259 6 1 11 GLU H H 39.302 49.819 99.489 1.00 . F F . 11 GLU H 1 1
8 62260 6 1 11 GLU HA H 37.280 51.943 99.958 1.00 . F F . 11 GLU HA 1 1
8 62261 6 1 11 GLU HB2 H 39.467 51.680 97.885 1.00 . F F . 11 GLU HB2 1 1
8 62262 6 1 11 GLU HB3 H 38.217 52.925 97.840 1.00 . F F . 11 GLU HB3 1 1
8 62263 6 1 11 GLU HG2 H 38.920 53.762 100.022 1.00 . F F . 11 GLU HG2 1 1
8 62264 6 1 11 GLU HG3 H 40.102 52.465 100.168 1.00 . F F . 11 GLU HG3 1 1
8 62265 6 1 11 GLU N N 38.627 50.339 99.976 1.00 . F F . 11 GLU N 1 1
8 62266 6 1 11 GLU O O 37.284 50.046 97.312 1.00 . F F . 11 GLU O 1 1
8 62267 6 1 11 GLU OE1 O 40.661 53.893 97.521 1.00 . F F . 11 GLU OE1 1 1
8 62268 6 1 11 GLU OE2 O 41.351 54.687 99.400 1.00 . F F . 11 GLU OE2 1 1
8 62269 6 1 12 VAL C C 33.351 51.218 97.600 1.00 . F F . 12 VAL C 1 1
8 62270 6 1 12 VAL CA C 34.529 50.250 97.713 1.00 . F F . 12 VAL CA 1 1
8 62271 6 1 12 VAL CB C 34.062 48.919 98.317 1.00 . F F . 12 VAL CB 1 1
8 62272 6 1 12 VAL CG1 C 33.749 49.110 99.802 1.00 . F F . 12 VAL CG1 1 1
8 62273 6 1 12 VAL CG2 C 32.805 48.424 97.591 1.00 . F F . 12 VAL CG2 1 1
8 62274 6 1 12 VAL H H 35.315 51.354 99.345 1.00 . F F . 12 VAL H 1 1
8 62275 6 1 12 VAL HA H 34.925 50.066 96.723 1.00 . F F . 12 VAL HA 1 1
8 62276 6 1 12 VAL HB H 34.849 48.186 98.212 1.00 . F F . 12 VAL HB 1 1
8 62277 6 1 12 VAL HG11 H 32.976 49.854 99.915 1.00 . F F . 12 VAL HG11 1 1
8 62278 6 1 12 VAL HG12 H 34.641 49.435 100.319 1.00 . F F . 12 VAL HG12 1 1
8 62279 6 1 12 VAL HG13 H 33.413 48.173 100.223 1.00 . F F . 12 VAL HG13 1 1
8 62280 6 1 12 VAL HG21 H 32.624 47.390 97.850 1.00 . F F . 12 VAL HG21 1 1
8 62281 6 1 12 VAL HG22 H 32.946 48.509 96.525 1.00 . F F . 12 VAL HG22 1 1
8 62282 6 1 12 VAL HG23 H 31.956 49.022 97.891 1.00 . F F . 12 VAL HG23 1 1
8 62283 6 1 12 VAL N N 35.576 50.835 98.555 1.00 . F F . 12 VAL N 1 1
8 62284 6 1 12 VAL O O 33.231 52.147 98.398 1.00 . F F . 12 VAL O 1 1
8 62285 6 1 13 HIS C C 30.046 51.020 96.188 1.00 . F F . 13 HIS C 1 1
8 62286 6 1 13 HIS CA C 31.304 51.859 96.434 1.00 . F F . 13 HIS CA 1 1
8 62287 6 1 13 HIS CB C 31.552 52.819 95.266 1.00 . F F . 13 HIS CB 1 1
8 62288 6 1 13 HIS CD2 C 32.563 55.239 95.544 1.00 . F F . 13 HIS CD2 1 1
8 62289 6 1 13 HIS CE1 C 34.373 54.701 96.606 1.00 . F F . 13 HIS CE1 1 1
8 62290 6 1 13 HIS CG C 32.544 53.873 95.692 1.00 . F F . 13 HIS CG 1 1
8 62291 6 1 13 HIS H H 32.613 50.236 96.015 1.00 . F F . 13 HIS H 1 1
8 62292 6 1 13 HIS HA H 31.149 52.442 97.333 1.00 . F F . 13 HIS HA 1 1
8 62293 6 1 13 HIS HB2 H 31.949 52.268 94.426 1.00 . F F . 13 HIS HB2 1 1
8 62294 6 1 13 HIS HB3 H 30.626 53.289 94.982 1.00 . F F . 13 HIS HB3 1 1
8 62295 6 1 13 HIS HD2 H 31.804 55.822 95.047 1.00 . F F . 13 HIS HD2 1 1
8 62296 6 1 13 HIS HE1 H 35.318 54.759 97.126 1.00 . F F . 13 HIS HE1 1 1
8 62297 6 1 13 HIS HE2 H 33.996 56.697 96.156 1.00 . F F . 13 HIS HE2 1 1
8 62298 6 1 13 HIS N N 32.476 50.997 96.619 1.00 . F F . 13 HIS N 1 1
8 62299 6 1 13 HIS ND1 N 33.710 53.555 96.373 1.00 . F F . 13 HIS ND1 1 1
8 62300 6 1 13 HIS NE2 N 33.719 55.758 96.120 1.00 . F F . 13 HIS NE2 1 1
8 62301 6 1 13 HIS O O 30.048 50.100 95.370 1.00 . F F . 13 HIS O 1 1
8 62302 6 1 14 HIS C C 26.828 51.189 95.711 1.00 . F F . 14 HIS C 1 1
8 62303 6 1 14 HIS CA C 27.709 50.619 96.824 1.00 . F F . 14 HIS CA 1 1
8 62304 6 1 14 HIS CB C 26.963 50.709 98.156 1.00 . F F . 14 HIS CB 1 1
8 62305 6 1 14 HIS CD2 C 25.653 48.464 98.553 1.00 . F F . 14 HIS CD2 1 1
8 62306 6 1 14 HIS CE1 C 23.718 49.098 97.811 1.00 . F F . 14 HIS CE1 1 1
8 62307 6 1 14 HIS CG C 25.790 49.768 98.145 1.00 . F F . 14 HIS CG 1 1
8 62308 6 1 14 HIS H H 29.058 52.078 97.569 1.00 . F F . 14 HIS H 1 1
8 62309 6 1 14 HIS HA H 27.912 49.581 96.611 1.00 . F F . 14 HIS HA 1 1
8 62310 6 1 14 HIS HB2 H 27.631 50.443 98.962 1.00 . F F . 14 HIS HB2 1 1
8 62311 6 1 14 HIS HB3 H 26.610 51.719 98.301 1.00 . F F . 14 HIS HB3 1 1
8 62312 6 1 14 HIS HD2 H 26.441 47.857 98.975 1.00 . F F . 14 HIS HD2 1 1
8 62313 6 1 14 HIS HE1 H 22.677 49.107 97.529 1.00 . F F . 14 HIS HE1 1 1
8 62314 6 1 14 HIS HE2 H 23.960 47.164 98.543 1.00 . F F . 14 HIS HE2 1 1
8 62315 6 1 14 HIS N N 28.983 51.342 96.925 1.00 . F F . 14 HIS N 1 1
8 62316 6 1 14 HIS ND1 N 24.545 50.150 97.673 1.00 . F F . 14 HIS ND1 1 1
8 62317 6 1 14 HIS NE2 N 24.342 48.044 98.342 1.00 . F F . 14 HIS NE2 1 1
8 62318 6 1 14 HIS O O 27.165 52.194 95.099 1.00 . F F . 14 HIS O 1 1
8 62319 6 1 15 GLN C C 23.855 52.064 94.944 1.00 . F F . 15 GLN C 1 1
8 62320 6 1 15 GLN CA C 24.786 50.984 94.406 1.00 . F F . 15 GLN CA 1 1
8 62321 6 1 15 GLN CB C 23.960 49.793 93.907 1.00 . F F . 15 GLN CB 1 1
8 62322 6 1 15 GLN CD C 22.245 49.063 92.240 1.00 . F F . 15 GLN CD 1 1
8 62323 6 1 15 GLN CG C 22.916 50.266 92.893 1.00 . F F . 15 GLN CG 1 1
8 62324 6 1 15 GLN H H 25.481 49.727 95.962 1.00 . F F . 15 GLN H 1 1
8 62325 6 1 15 GLN HA H 25.355 51.385 93.580 1.00 . F F . 15 GLN HA 1 1
8 62326 6 1 15 GLN HB2 H 24.616 49.073 93.437 1.00 . F F . 15 GLN HB2 1 1
8 62327 6 1 15 GLN HB3 H 23.461 49.328 94.744 1.00 . F F . 15 GLN HB3 1 1
8 62328 6 1 15 GLN HE21 H 20.721 50.113 91.522 1.00 . F F . 15 GLN HE21 1 1
8 62329 6 1 15 GLN HE22 H 20.689 48.454 91.168 1.00 . F F . 15 GLN HE22 1 1
8 62330 6 1 15 GLN HG2 H 22.167 50.857 93.401 1.00 . F F . 15 GLN HG2 1 1
8 62331 6 1 15 GLN HG3 H 23.392 50.866 92.138 1.00 . F F . 15 GLN HG3 1 1
8 62332 6 1 15 GLN N N 25.699 50.531 95.448 1.00 . F F . 15 GLN N 1 1
8 62333 6 1 15 GLN NE2 N 21.125 49.223 91.590 1.00 . F F . 15 GLN NE2 1 1
8 62334 6 1 15 GLN O O 23.513 52.071 96.127 1.00 . F F . 15 GLN O 1 1
8 62335 6 1 15 GLN OE1 O 22.755 47.946 92.325 1.00 . F F . 15 GLN OE1 1 1
8 62336 6 1 16 LYS C C 21.260 53.978 93.591 1.00 . F F . 16 LYS C 1 1
8 62337 6 1 16 LYS CA C 22.521 54.040 94.439 1.00 . F F . 16 LYS CA 1 1
8 62338 6 1 16 LYS CB C 23.191 55.409 94.286 1.00 . F F . 16 LYS CB 1 1
8 62339 6 1 16 LYS CD C 24.973 56.917 95.191 1.00 . F F . 16 LYS CD 1 1
8 62340 6 1 16 LYS CE C 26.020 57.093 96.293 1.00 . F F . 16 LYS CE 1 1
8 62341 6 1 16 LYS CG C 24.252 55.579 95.377 1.00 . F F . 16 LYS CG 1 1
8 62342 6 1 16 LYS H H 23.735 52.889 93.130 1.00 . F F . 16 LYS H 1 1
8 62343 6 1 16 LYS HA H 22.231 53.919 95.475 1.00 . F F . 16 LYS HA 1 1
8 62344 6 1 16 LYS HB2 H 23.652 55.484 93.317 1.00 . F F . 16 LYS HB2 1 1
8 62345 6 1 16 LYS HB3 H 22.448 56.185 94.390 1.00 . F F . 16 LYS HB3 1 1
8 62346 6 1 16 LYS HD2 H 25.458 56.933 94.226 1.00 . F F . 16 LYS HD2 1 1
8 62347 6 1 16 LYS HD3 H 24.255 57.721 95.249 1.00 . F F . 16 LYS HD3 1 1
8 62348 6 1 16 LYS HE2 H 25.530 57.106 97.256 1.00 . F F . 16 LYS HE2 1 1
8 62349 6 1 16 LYS HE3 H 26.722 56.275 96.260 1.00 . F F . 16 LYS HE3 1 1
8 62350 6 1 16 LYS HG2 H 23.775 55.560 96.346 1.00 . F F . 16 LYS HG2 1 1
8 62351 6 1 16 LYS HG3 H 24.968 54.774 95.315 1.00 . F F . 16 LYS HG3 1 1
8 62352 6 1 16 LYS HZ1 H 27.406 58.534 96.877 1.00 . F F . 16 LYS HZ1 1 1
8 62353 6 1 16 LYS HZ2 H 26.059 59.161 96.053 1.00 . F F . 16 LYS HZ2 1 1
8 62354 6 1 16 LYS HZ3 H 27.277 58.341 95.197 1.00 . F F . 16 LYS HZ3 1 1
8 62355 6 1 16 LYS N N 23.436 52.959 94.062 1.00 . F F . 16 LYS N 1 1
8 62356 6 1 16 LYS NZ N 26.745 58.380 96.090 1.00 . F F . 16 LYS NZ 1 1
8 62357 6 1 16 LYS O O 21.280 54.216 92.377 1.00 . F F . 16 LYS O 1 1
8 62358 6 1 17 LEU C C 17.956 54.689 94.149 1.00 . F F . 17 LEU C 1 1
8 62359 6 1 17 LEU CA C 18.844 53.562 93.641 1.00 . F F . 17 LEU CA 1 1
8 62360 6 1 17 LEU CB C 18.236 52.190 94.001 1.00 . F F . 17 LEU CB 1 1
8 62361 6 1 17 LEU CD1 C 16.413 52.524 92.296 1.00 . F F . 17 LEU CD1 1 1
8 62362 6 1 17 LEU CD2 C 16.208 50.732 94.009 1.00 . F F . 17 LEU CD2 1 1
8 62363 6 1 17 LEU CG C 16.719 52.151 93.746 1.00 . F F . 17 LEU CG 1 1
8 62364 6 1 17 LEU H H 20.226 53.504 95.232 1.00 . F F . 17 LEU H 1 1
8 62365 6 1 17 LEU HA H 18.940 53.636 92.566 1.00 . F F . 17 LEU HA 1 1
8 62366 6 1 17 LEU HB2 H 18.711 51.427 93.405 1.00 . F F . 17 LEU HB2 1 1
8 62367 6 1 17 LEU HB3 H 18.424 51.988 95.046 1.00 . F F . 17 LEU HB3 1 1
8 62368 6 1 17 LEU HD11 H 17.002 51.907 91.641 1.00 . F F . 17 LEU HD11 1 1
8 62369 6 1 17 LEU HD12 H 16.653 53.560 92.128 1.00 . F F . 17 LEU HD12 1 1
8 62370 6 1 17 LEU HD13 H 15.365 52.361 92.096 1.00 . F F . 17 LEU HD13 1 1
8 62371 6 1 17 LEU HD21 H 16.273 50.515 95.065 1.00 . F F . 17 LEU HD21 1 1
8 62372 6 1 17 LEU HD22 H 16.814 50.025 93.460 1.00 . F F . 17 LEU HD22 1 1
8 62373 6 1 17 LEU HD23 H 15.182 50.652 93.687 1.00 . F F . 17 LEU HD23 1 1
8 62374 6 1 17 LEU HG H 16.215 52.837 94.411 1.00 . F F . 17 LEU HG 1 1
8 62375 6 1 17 LEU N N 20.157 53.663 94.267 1.00 . F F . 17 LEU N 1 1
8 62376 6 1 17 LEU O O 17.717 54.804 95.351 1.00 . F F . 17 LEU O 1 1
8 62377 6 1 18 VAL C C 15.305 56.522 92.764 1.00 . F F . 18 VAL C 1 1
8 62378 6 1 18 VAL CA C 16.577 56.621 93.593 1.00 . F F . 18 VAL CA 1 1
8 62379 6 1 18 VAL CB C 17.285 57.954 93.319 1.00 . F F . 18 VAL CB 1 1
8 62380 6 1 18 VAL CG1 C 16.291 59.113 93.440 1.00 . F F . 18 VAL CG1 1 1
8 62381 6 1 18 VAL CG2 C 18.411 58.146 94.337 1.00 . F F . 18 VAL CG2 1 1
8 62382 6 1 18 VAL H H 17.665 55.375 92.284 1.00 . F F . 18 VAL H 1 1
8 62383 6 1 18 VAL HA H 16.321 56.564 94.643 1.00 . F F . 18 VAL HA 1 1
8 62384 6 1 18 VAL HB H 17.699 57.939 92.322 1.00 . F F . 18 VAL HB 1 1
8 62385 6 1 18 VAL HG11 H 15.696 58.984 94.334 1.00 . F F . 18 VAL HG11 1 1
8 62386 6 1 18 VAL HG12 H 15.642 59.126 92.576 1.00 . F F . 18 VAL HG12 1 1
8 62387 6 1 18 VAL HG13 H 16.831 60.047 93.499 1.00 . F F . 18 VAL HG13 1 1
8 62388 6 1 18 VAL HG21 H 17.998 58.138 95.334 1.00 . F F . 18 VAL HG21 1 1
8 62389 6 1 18 VAL HG22 H 18.900 59.092 94.157 1.00 . F F . 18 VAL HG22 1 1
8 62390 6 1 18 VAL HG23 H 19.129 57.345 94.236 1.00 . F F . 18 VAL HG23 1 1
8 62391 6 1 18 VAL N N 17.457 55.513 93.231 1.00 . F F . 18 VAL N 1 1
8 62392 6 1 18 VAL O O 15.358 56.423 91.537 1.00 . F F . 18 VAL O 1 1
8 62393 6 1 19 PHE C C 11.873 57.409 93.294 1.00 . F F . 19 PHE C 1 1
8 62394 6 1 19 PHE CA C 12.881 56.424 92.735 1.00 . F F . 19 PHE CA 1 1
8 62395 6 1 19 PHE CB C 12.333 55.003 92.876 1.00 . F F . 19 PHE CB 1 1
8 62396 6 1 19 PHE CD1 C 13.171 54.154 95.096 1.00 . F F . 19 PHE CD1 1 1
8 62397 6 1 19 PHE CD2 C 10.886 54.946 94.936 1.00 . F F . 19 PHE CD2 1 1
8 62398 6 1 19 PHE CE1 C 12.979 53.871 96.453 1.00 . F F . 19 PHE CE1 1 1
8 62399 6 1 19 PHE CE2 C 10.692 54.665 96.292 1.00 . F F . 19 PHE CE2 1 1
8 62400 6 1 19 PHE CG C 12.124 54.692 94.338 1.00 . F F . 19 PHE CG 1 1
8 62401 6 1 19 PHE CZ C 11.739 54.128 97.051 1.00 . F F . 19 PHE CZ 1 1
8 62402 6 1 19 PHE H H 14.169 56.597 94.410 1.00 . F F . 19 PHE H 1 1
8 62403 6 1 19 PHE HA H 13.022 56.635 91.684 1.00 . F F . 19 PHE HA 1 1
8 62404 6 1 19 PHE HB2 H 11.390 54.929 92.355 1.00 . F F . 19 PHE HB2 1 1
8 62405 6 1 19 PHE HB3 H 13.035 54.300 92.455 1.00 . F F . 19 PHE HB3 1 1
8 62406 6 1 19 PHE HD1 H 14.127 53.956 94.633 1.00 . F F . 19 PHE HD1 1 1
8 62407 6 1 19 PHE HD2 H 10.080 55.361 94.350 1.00 . F F . 19 PHE HD2 1 1
8 62408 6 1 19 PHE HE1 H 13.786 53.458 97.038 1.00 . F F . 19 PHE HE1 1 1
8 62409 6 1 19 PHE HE2 H 9.736 54.862 96.752 1.00 . F F . 19 PHE HE2 1 1
8 62410 6 1 19 PHE HZ H 11.590 53.912 98.099 1.00 . F F . 19 PHE HZ 1 1
8 62411 6 1 19 PHE N N 14.159 56.533 93.432 1.00 . F F . 19 PHE N 1 1
8 62412 6 1 19 PHE O O 11.588 57.418 94.492 1.00 . F F . 19 PHE O 1 1
8 62413 6 1 20 PHE C C 9.068 58.950 91.924 1.00 . F F . 20 PHE C 1 1
8 62414 6 1 20 PHE CA C 10.298 59.197 92.783 1.00 . F F . 20 PHE CA 1 1
8 62415 6 1 20 PHE CB C 10.819 60.617 92.550 1.00 . F F . 20 PHE CB 1 1
8 62416 6 1 20 PHE CD1 C 8.772 62.047 92.189 1.00 . F F . 20 PHE CD1 1 1
8 62417 6 1 20 PHE CD2 C 9.873 62.101 94.348 1.00 . F F . 20 PHE CD2 1 1
8 62418 6 1 20 PHE CE1 C 7.823 62.968 92.649 1.00 . F F . 20 PHE CE1 1 1
8 62419 6 1 20 PHE CE2 C 8.926 63.022 94.808 1.00 . F F . 20 PHE CE2 1 1
8 62420 6 1 20 PHE CG C 9.797 61.613 93.039 1.00 . F F . 20 PHE CG 1 1
8 62421 6 1 20 PHE CZ C 7.900 63.456 93.959 1.00 . F F . 20 PHE CZ 1 1
8 62422 6 1 20 PHE H H 11.561 58.151 91.462 1.00 . F F . 20 PHE H 1 1
8 62423 6 1 20 PHE HA H 10.035 59.078 93.828 1.00 . F F . 20 PHE HA 1 1
8 62424 6 1 20 PHE HB2 H 11.744 60.755 93.094 1.00 . F F . 20 PHE HB2 1 1
8 62425 6 1 20 PHE HB3 H 10.995 60.766 91.498 1.00 . F F . 20 PHE HB3 1 1
8 62426 6 1 20 PHE HD1 H 8.714 61.671 91.177 1.00 . F F . 20 PHE HD1 1 1
8 62427 6 1 20 PHE HD2 H 10.664 61.768 95.003 1.00 . F F . 20 PHE HD2 1 1
8 62428 6 1 20 PHE HE1 H 7.032 63.303 91.994 1.00 . F F . 20 PHE HE1 1 1
8 62429 6 1 20 PHE HE2 H 8.985 63.398 95.818 1.00 . F F . 20 PHE HE2 1 1
8 62430 6 1 20 PHE HZ H 7.169 64.166 94.316 1.00 . F F . 20 PHE HZ 1 1
8 62431 6 1 20 PHE N N 11.313 58.222 92.407 1.00 . F F . 20 PHE N 1 1
8 62432 6 1 20 PHE O O 9.094 59.163 90.711 1.00 . F F . 20 PHE O 1 1
8 62433 6 1 21 ALA C C 5.542 58.677 92.545 1.00 . F F . 21 ALA C 1 1
8 62434 6 1 21 ALA CA C 6.772 58.182 91.797 1.00 . F F . 21 ALA CA 1 1
8 62435 6 1 21 ALA CB C 6.671 56.670 91.558 1.00 . F F . 21 ALA CB 1 1
8 62436 6 1 21 ALA H H 8.021 58.308 93.506 1.00 . F F . 21 ALA H 1 1
8 62437 6 1 21 ALA HA H 6.814 58.674 90.848 1.00 . F F . 21 ALA HA 1 1
8 62438 6 1 21 ALA HB1 H 5.646 56.399 91.352 1.00 . F F . 21 ALA HB1 1 1
8 62439 6 1 21 ALA HB2 H 7.012 56.146 92.436 1.00 . F F . 21 ALA HB2 1 1
8 62440 6 1 21 ALA HB3 H 7.291 56.395 90.717 1.00 . F F . 21 ALA HB3 1 1
8 62441 6 1 21 ALA N N 7.992 58.476 92.543 1.00 . F F . 21 ALA N 1 1
8 62442 6 1 21 ALA O O 5.446 58.530 93.763 1.00 . F F . 21 ALA O 1 1
8 62443 6 1 22 GLU C C 2.252 58.711 92.332 1.00 . F F . 22 GLU C 1 1
8 62444 6 1 22 GLU CA C 3.357 59.760 92.428 1.00 . F F . 22 GLU CA 1 1
8 62445 6 1 22 GLU CB C 2.905 61.053 91.746 1.00 . F F . 22 GLU CB 1 1
8 62446 6 1 22 GLU CD C 3.475 63.467 91.378 1.00 . F F . 22 GLU CD 1 1
8 62447 6 1 22 GLU CG C 3.900 62.172 92.063 1.00 . F F . 22 GLU CG 1 1
8 62448 6 1 22 GLU H H 4.720 59.344 90.829 1.00 . F F . 22 GLU H 1 1
8 62449 6 1 22 GLU HA H 3.544 59.970 93.474 1.00 . F F . 22 GLU HA 1 1
8 62450 6 1 22 GLU HB2 H 2.865 60.899 90.680 1.00 . F F . 22 GLU HB2 1 1
8 62451 6 1 22 GLU HB3 H 1.926 61.330 92.108 1.00 . F F . 22 GLU HB3 1 1
8 62452 6 1 22 GLU HG2 H 3.933 62.328 93.132 1.00 . F F . 22 GLU HG2 1 1
8 62453 6 1 22 GLU HG3 H 4.882 61.889 91.713 1.00 . F F . 22 GLU HG3 1 1
8 62454 6 1 22 GLU N N 4.591 59.258 91.806 1.00 . F F . 22 GLU N 1 1
8 62455 6 1 22 GLU O O 1.849 58.332 91.234 1.00 . F F . 22 GLU O 1 1
8 62456 6 1 22 GLU OE1 O 2.396 63.486 90.808 1.00 . F F . 22 GLU OE1 1 1
8 62457 6 1 22 GLU OE2 O 4.233 64.420 91.431 1.00 . F F . 22 GLU OE2 1 1
8 62458 6 1 23 ASP C C 1.374 55.826 93.561 1.00 . F F . 23 ASP C 1 1
8 62459 6 1 23 ASP CA C 0.732 57.216 93.561 1.00 . F F . 23 ASP CA 1 1
8 62460 6 1 23 ASP CB C -0.264 57.352 92.396 1.00 . F F . 23 ASP CB 1 1
8 62461 6 1 23 ASP CG C -1.618 56.757 92.779 1.00 . F F . 23 ASP CG 1 1
8 62462 6 1 23 ASP H H 2.157 58.587 94.330 1.00 . F F . 23 ASP H 1 1
8 62463 6 1 23 ASP HA H 0.198 57.342 94.495 1.00 . F F . 23 ASP HA 1 1
8 62464 6 1 23 ASP HB2 H -0.390 58.397 92.157 1.00 . F F . 23 ASP HB2 1 1
8 62465 6 1 23 ASP HB3 H 0.114 56.833 91.530 1.00 . F F . 23 ASP HB3 1 1
8 62466 6 1 23 ASP N N 1.781 58.243 93.495 1.00 . F F . 23 ASP N 1 1
8 62467 6 1 23 ASP O O 0.980 54.940 92.802 1.00 . F F . 23 ASP O 1 1
8 62468 6 1 23 ASP OD1 O -1.671 56.047 93.770 1.00 . F F . 23 ASP OD1 1 1
8 62469 6 1 23 ASP OD2 O -2.578 57.020 92.075 1.00 . F F . 23 ASP OD2 1 1
8 62470 6 1 24 VAL C C 2.221 53.354 95.187 1.00 . F F . 24 VAL C 1 1
8 62471 6 1 24 VAL CA C 3.094 54.404 94.524 1.00 . F F . 24 VAL CA 1 1
8 62472 6 1 24 VAL CB C 4.371 54.592 95.347 1.00 . F F . 24 VAL CB 1 1
8 62473 6 1 24 VAL CG1 C 5.409 55.343 94.518 1.00 . F F . 24 VAL CG1 1 1
8 62474 6 1 24 VAL CG2 C 4.043 55.389 96.613 1.00 . F F . 24 VAL CG2 1 1
8 62475 6 1 24 VAL H H 2.636 56.413 94.989 1.00 . F F . 24 VAL H 1 1
8 62476 6 1 24 VAL HA H 3.361 54.066 93.535 1.00 . F F . 24 VAL HA 1 1
8 62477 6 1 24 VAL HB H 4.768 53.625 95.624 1.00 . F F . 24 VAL HB 1 1
8 62478 6 1 24 VAL HG11 H 6.229 55.647 95.152 1.00 . F F . 24 VAL HG11 1 1
8 62479 6 1 24 VAL HG12 H 4.955 56.215 94.072 1.00 . F F . 24 VAL HG12 1 1
8 62480 6 1 24 VAL HG13 H 5.778 54.691 93.741 1.00 . F F . 24 VAL HG13 1 1
8 62481 6 1 24 VAL HG21 H 4.891 55.371 97.281 1.00 . F F . 24 VAL HG21 1 1
8 62482 6 1 24 VAL HG22 H 3.190 54.945 97.104 1.00 . F F . 24 VAL HG22 1 1
8 62483 6 1 24 VAL HG23 H 3.814 56.410 96.348 1.00 . F F . 24 VAL HG23 1 1
8 62484 6 1 24 VAL N N 2.371 55.663 94.419 1.00 . F F . 24 VAL N 1 1
8 62485 6 1 24 VAL O O 1.225 53.678 95.833 1.00 . F F . 24 VAL O 1 1
8 62486 6 1 25 GLY C C 1.134 50.159 94.481 1.00 . F F . 25 GLY C 1 1
8 62487 6 1 25 GLY CA C 1.826 50.973 95.574 1.00 . F F . 25 GLY CA 1 1
8 62488 6 1 25 GLY H H 3.390 51.890 94.471 1.00 . F F . 25 GLY H 1 1
8 62489 6 1 25 GLY HA2 H 2.498 50.327 96.120 1.00 . F F . 25 GLY HA2 1 1
8 62490 6 1 25 GLY HA3 H 1.077 51.355 96.255 1.00 . F F . 25 GLY HA3 1 1
8 62491 6 1 25 GLY N N 2.593 52.084 95.007 1.00 . F F . 25 GLY N 1 1
8 62492 6 1 25 GLY O O 0.977 48.946 94.619 1.00 . F F . 25 GLY O 1 1
8 62493 6 1 26 SER C C 1.076 49.402 91.407 1.00 . F F . 26 SER C 1 1
8 62494 6 1 26 SER CA C 0.046 50.090 92.313 1.00 . F F . 26 SER CA 1 1
8 62495 6 1 26 SER CB C -0.794 51.068 91.496 1.00 . F F . 26 SER CB 1 1
8 62496 6 1 26 SER H H 0.860 51.778 93.322 1.00 . F F . 26 SER H 1 1
8 62497 6 1 26 SER HA H -0.607 49.340 92.737 1.00 . F F . 26 SER HA 1 1
8 62498 6 1 26 SER HB2 H -1.632 51.403 92.084 1.00 . F F . 26 SER HB2 1 1
8 62499 6 1 26 SER HB3 H -0.184 51.919 91.229 1.00 . F F . 26 SER HB3 1 1
8 62500 6 1 26 SER HG H -1.881 49.728 90.599 1.00 . F F . 26 SER HG 1 1
8 62501 6 1 26 SER N N 0.717 50.812 93.395 1.00 . F F . 26 SER N 1 1
8 62502 6 1 26 SER O O 1.946 48.687 91.904 1.00 . F F . 26 SER O 1 1
8 62503 6 1 26 SER OG O -1.274 50.418 90.327 1.00 . F F . 26 SER OG 1 1
8 62504 6 1 27 ASN C C 3.057 49.888 88.699 1.00 . F F . 27 ASN C 1 1
8 62505 6 1 27 ASN CA C 1.940 48.948 89.164 1.00 . F F . 27 ASN CA 1 1
8 62506 6 1 27 ASN CB C 1.194 48.432 87.935 1.00 . F F . 27 ASN CB 1 1
8 62507 6 1 27 ASN CG C 2.134 47.594 87.075 1.00 . F F . 27 ASN CG 1 1
8 62508 6 1 27 ASN H H 0.272 50.163 89.721 1.00 . F F . 27 ASN H 1 1
8 62509 6 1 27 ASN HA H 2.392 48.101 89.661 1.00 . F F . 27 ASN HA 1 1
8 62510 6 1 27 ASN HB2 H 0.357 47.826 88.251 1.00 . F F . 27 ASN HB2 1 1
8 62511 6 1 27 ASN HB3 H 0.834 49.269 87.357 1.00 . F F . 27 ASN HB3 1 1
8 62512 6 1 27 ASN HD21 H 1.239 48.068 85.368 1.00 . F F . 27 ASN HD21 1 1
8 62513 6 1 27 ASN HD22 H 2.571 47.024 85.224 1.00 . F F . 27 ASN HD22 1 1
8 62514 6 1 27 ASN N N 0.985 49.596 90.082 1.00 . F F . 27 ASN N 1 1
8 62515 6 1 27 ASN ND2 N 1.967 47.559 85.783 1.00 . F F . 27 ASN ND2 1 1
8 62516 6 1 27 ASN O O 2.921 51.112 88.731 1.00 . F F . 27 ASN O 1 1
8 62517 6 1 27 ASN OD1 O 3.048 46.954 87.598 1.00 . F F . 27 ASN OD1 1 1
8 62518 6 1 28 LYS C C 4.851 51.156 86.755 1.00 . F F . 28 LYS C 1 1
8 62519 6 1 28 LYS CA C 5.289 50.014 87.673 1.00 . F F . 28 LYS CA 1 1
8 62520 6 1 28 LYS CB C 6.200 49.057 86.905 1.00 . F F . 28 LYS CB 1 1
8 62521 6 1 28 LYS CD C 7.781 47.135 87.131 1.00 . F F . 28 LYS CD 1 1
8 62522 6 1 28 LYS CE C 8.436 46.165 88.116 1.00 . F F . 28 LYS CE 1 1
8 62523 6 1 28 LYS CG C 6.851 48.083 87.888 1.00 . F F . 28 LYS CG 1 1
8 62524 6 1 28 LYS H H 4.161 48.300 88.189 1.00 . F F . 28 LYS H 1 1
8 62525 6 1 28 LYS HA H 5.850 50.431 88.495 1.00 . F F . 28 LYS HA 1 1
8 62526 6 1 28 LYS HB2 H 5.616 48.505 86.182 1.00 . F F . 28 LYS HB2 1 1
8 62527 6 1 28 LYS HB3 H 6.969 49.619 86.395 1.00 . F F . 28 LYS HB3 1 1
8 62528 6 1 28 LYS HD2 H 7.210 46.579 86.402 1.00 . F F . 28 LYS HD2 1 1
8 62529 6 1 28 LYS HD3 H 8.547 47.707 86.629 1.00 . F F . 28 LYS HD3 1 1
8 62530 6 1 28 LYS HE2 H 9.009 46.723 88.843 1.00 . F F . 28 LYS HE2 1 1
8 62531 6 1 28 LYS HE3 H 7.671 45.595 88.622 1.00 . F F . 28 LYS HE3 1 1
8 62532 6 1 28 LYS HG2 H 7.419 48.637 88.621 1.00 . F F . 28 LYS HG2 1 1
8 62533 6 1 28 LYS HG3 H 6.084 47.508 88.386 1.00 . F F . 28 LYS HG3 1 1
8 62534 6 1 28 LYS HZ1 H 8.780 44.463 86.969 1.00 . F F . 28 LYS HZ1 1 1
8 62535 6 1 28 LYS HZ2 H 10.050 44.855 88.028 1.00 . F F . 28 LYS HZ2 1 1
8 62536 6 1 28 LYS HZ3 H 9.813 45.759 86.610 1.00 . F F . 28 LYS HZ3 1 1
8 62537 6 1 28 LYS N N 4.144 49.280 88.216 1.00 . F F . 28 LYS N 1 1
8 62538 6 1 28 LYS NZ N 9.338 45.241 87.375 1.00 . F F . 28 LYS NZ 1 1
8 62539 6 1 28 LYS O O 5.446 52.234 86.753 1.00 . F F . 28 LYS O 1 1
8 62540 6 1 29 GLY C C 3.819 51.544 83.539 1.00 . F F . 29 GLY C 1 1
8 62541 6 1 29 GLY CA C 3.310 51.853 84.965 1.00 . F F . 29 GLY CA 1 1
8 62542 6 1 29 GLY H H 3.426 49.987 85.982 1.00 . F F . 29 GLY H 1 1
8 62543 6 1 29 GLY HA2 H 2.232 51.815 84.972 1.00 . F F . 29 GLY HA2 1 1
8 62544 6 1 29 GLY HA3 H 3.627 52.845 85.243 1.00 . F F . 29 GLY HA3 1 1
8 62545 6 1 29 GLY N N 3.829 50.881 85.945 1.00 . F F . 29 GLY N 1 1
8 62546 6 1 29 GLY O O 3.026 51.212 82.661 1.00 . F F . 29 GLY O 1 1
8 62547 6 1 30 ALA C C 6.510 49.982 82.228 1.00 . F F . 30 ALA C 1 1
8 62548 6 1 30 ALA CA C 5.745 51.270 82.029 1.00 . F F . 30 ALA CA 1 1
8 62549 6 1 30 ALA CB C 6.708 52.370 81.553 1.00 . F F . 30 ALA CB 1 1
8 62550 6 1 30 ALA H H 5.731 51.837 84.073 1.00 . F F . 30 ALA H 1 1
8 62551 6 1 30 ALA HA H 4.970 51.118 81.288 1.00 . F F . 30 ALA HA 1 1
8 62552 6 1 30 ALA HB1 H 7.214 52.799 82.406 1.00 . F F . 30 ALA HB1 1 1
8 62553 6 1 30 ALA HB2 H 6.152 53.139 81.039 1.00 . F F . 30 ALA HB2 1 1
8 62554 6 1 30 ALA HB3 H 7.440 51.949 80.877 1.00 . F F . 30 ALA HB3 1 1
8 62555 6 1 30 ALA N N 5.143 51.602 83.326 1.00 . F F . 30 ALA N 1 1
8 62556 6 1 30 ALA O O 6.743 49.595 83.375 1.00 . F F . 30 ALA O 1 1
8 62557 6 1 31 ILE C C 9.124 48.267 80.839 1.00 . F F . 31 ILE C 1 1
8 62558 6 1 31 ILE CA C 7.687 48.070 81.320 1.00 . F F . 31 ILE CA 1 1
8 62559 6 1 31 ILE CB C 7.021 46.941 80.520 1.00 . F F . 31 ILE CB 1 1
8 62560 6 1 31 ILE CD1 C 4.856 45.661 80.195 1.00 . F F . 31 ILE CD1 1 1
8 62561 6 1 31 ILE CG1 C 5.619 46.665 81.085 1.00 . F F . 31 ILE CG1 1 1
8 62562 6 1 31 ILE CG2 C 7.875 45.675 80.623 1.00 . F F . 31 ILE CG2 1 1
8 62563 6 1 31 ILE H H 6.758 49.632 80.251 1.00 . F F . 31 ILE H 1 1
8 62564 6 1 31 ILE HA H 7.714 47.780 82.362 1.00 . F F . 31 ILE HA 1 1
8 62565 6 1 31 ILE HB H 6.943 47.238 79.484 1.00 . F F . 31 ILE HB 1 1
8 62566 6 1 31 ILE HD11 H 3.841 46.003 80.064 1.00 . F F . 31 ILE HD11 1 1
8 62567 6 1 31 ILE HD12 H 4.847 44.693 80.671 1.00 . F F . 31 ILE HD12 1 1
8 62568 6 1 31 ILE HD13 H 5.331 45.578 79.227 1.00 . F F . 31 ILE HD13 1 1
8 62569 6 1 31 ILE HG12 H 5.713 46.258 82.082 1.00 . F F . 31 ILE HG12 1 1
8 62570 6 1 31 ILE HG13 H 5.067 47.591 81.130 1.00 . F F . 31 ILE HG13 1 1
8 62571 6 1 31 ILE HG21 H 7.320 44.832 80.241 1.00 . F F . 31 ILE HG21 1 1
8 62572 6 1 31 ILE HG22 H 8.132 45.497 81.657 1.00 . F F . 31 ILE HG22 1 1
8 62573 6 1 31 ILE HG23 H 8.778 45.802 80.045 1.00 . F F . 31 ILE HG23 1 1
8 62574 6 1 31 ILE N N 6.926 49.311 81.162 1.00 . F F . 31 ILE N 1 1
8 62575 6 1 31 ILE O O 9.385 48.342 79.633 1.00 . F F . 31 ILE O 1 1
8 62576 6 1 32 ILE C C 12.151 47.116 81.659 1.00 . F F . 32 ILE C 1 1
8 62577 6 1 32 ILE CA C 11.482 48.464 81.465 1.00 . F F . 32 ILE CA 1 1
8 62578 6 1 32 ILE CB C 12.172 49.488 82.398 1.00 . F F . 32 ILE CB 1 1
8 62579 6 1 32 ILE CD1 C 12.178 51.862 83.214 1.00 . F F . 32 ILE CD1 1 1
8 62580 6 1 32 ILE CG1 C 11.600 50.892 82.169 1.00 . F F . 32 ILE CG1 1 1
8 62581 6 1 32 ILE CG2 C 13.687 49.504 82.124 1.00 . F F . 32 ILE CG2 1 1
8 62582 6 1 32 ILE H H 9.802 48.231 82.733 1.00 . F F . 32 ILE H 1 1
8 62583 6 1 32 ILE HA H 11.597 48.779 80.437 1.00 . F F . 32 ILE HA 1 1
8 62584 6 1 32 ILE HB H 12.005 49.198 83.427 1.00 . F F . 32 ILE HB 1 1
8 62585 6 1 32 ILE HD11 H 12.018 51.460 84.204 1.00 . F F . 32 ILE HD11 1 1
8 62586 6 1 32 ILE HD12 H 11.683 52.817 83.129 1.00 . F F . 32 ILE HD12 1 1
8 62587 6 1 32 ILE HD13 H 13.235 51.986 83.043 1.00 . F F . 32 ILE HD13 1 1
8 62588 6 1 32 ILE HG12 H 11.863 51.231 81.179 1.00 . F F . 32 ILE HG12 1 1
8 62589 6 1 32 ILE HG13 H 10.525 50.862 82.266 1.00 . F F . 32 ILE HG13 1 1
8 62590 6 1 32 ILE HG21 H 13.855 49.557 81.059 1.00 . F F . 32 ILE HG21 1 1
8 62591 6 1 32 ILE HG22 H 14.130 48.602 82.516 1.00 . F F . 32 ILE HG22 1 1
8 62592 6 1 32 ILE HG23 H 14.143 50.359 82.601 1.00 . F F . 32 ILE HG23 1 1
8 62593 6 1 32 ILE N N 10.062 48.318 81.792 1.00 . F F . 32 ILE N 1 1
8 62594 6 1 32 ILE O O 12.365 46.688 82.794 1.00 . F F . 32 ILE O 1 1
8 62595 6 1 33 GLY C C 14.526 45.317 79.952 1.00 . F F . 33 GLY C 1 1
8 62596 6 1 33 GLY CA C 13.190 45.159 80.642 1.00 . F F . 33 GLY CA 1 1
8 62597 6 1 33 GLY H H 12.360 46.814 79.665 1.00 . F F . 33 GLY H 1 1
8 62598 6 1 33 GLY HA2 H 13.337 44.865 81.673 1.00 . F F . 33 GLY HA2 1 1
8 62599 6 1 33 GLY HA3 H 12.610 44.409 80.125 1.00 . F F . 33 GLY HA3 1 1
8 62600 6 1 33 GLY N N 12.512 46.449 80.564 1.00 . F F . 33 GLY N 1 1
8 62601 6 1 33 GLY O O 14.596 45.514 78.736 1.00 . F F . 33 GLY O 1 1
8 62602 6 1 34 LEU C C 17.998 45.234 81.042 1.00 . F F . 34 LEU C 1 1
8 62603 6 1 34 LEU CA C 16.873 45.548 80.106 1.00 . F F . 34 LEU CA 1 1
8 62604 6 1 34 LEU CB C 16.960 47.025 79.676 1.00 . F F . 34 LEU CB 1 1
8 62605 6 1 34 LEU CD1 C 16.756 47.671 82.100 1.00 . F F . 34 LEU CD1 1 1
8 62606 6 1 34 LEU CD2 C 16.439 49.390 80.313 1.00 . F F . 34 LEU CD2 1 1
8 62607 6 1 34 LEU CG C 16.225 47.918 80.684 1.00 . F F . 34 LEU CG 1 1
8 62608 6 1 34 LEU H H 15.517 45.221 81.690 1.00 . F F . 34 LEU H 1 1
8 62609 6 1 34 LEU HA H 16.967 44.925 79.229 1.00 . F F . 34 LEU HA 1 1
8 62610 6 1 34 LEU HB2 H 17.994 47.336 79.608 1.00 . F F . 34 LEU HB2 1 1
8 62611 6 1 34 LEU HB3 H 16.488 47.129 78.715 1.00 . F F . 34 LEU HB3 1 1
8 62612 6 1 34 LEU HD11 H 16.337 46.755 82.487 1.00 . F F . 34 LEU HD11 1 1
8 62613 6 1 34 LEU HD12 H 16.470 48.491 82.742 1.00 . F F . 34 LEU HD12 1 1
8 62614 6 1 34 LEU HD13 H 17.833 47.594 82.076 1.00 . F F . 34 LEU HD13 1 1
8 62615 6 1 34 LEU HD21 H 17.482 49.561 80.088 1.00 . F F . 34 LEU HD21 1 1
8 62616 6 1 34 LEU HD22 H 16.146 50.012 81.144 1.00 . F F . 34 LEU HD22 1 1
8 62617 6 1 34 LEU HD23 H 15.839 49.633 79.450 1.00 . F F . 34 LEU HD23 1 1
8 62618 6 1 34 LEU HG H 15.173 47.695 80.653 1.00 . F F . 34 LEU HG 1 1
8 62619 6 1 34 LEU N N 15.596 45.319 80.718 1.00 . F F . 34 LEU N 1 1
8 62620 6 1 34 LEU O O 17.812 44.968 82.229 1.00 . F F . 34 LEU O 1 1
8 62621 6 1 35 MET C C 21.376 46.103 80.847 1.00 . F F . 35 MET C 1 1
8 62622 6 1 35 MET CA C 20.379 45.049 81.223 1.00 . F F . 35 MET CA 1 1
8 62623 6 1 35 MET CB C 20.903 43.668 80.882 1.00 . F F . 35 MET CB 1 1
8 62624 6 1 35 MET CE C 21.188 40.957 82.328 1.00 . F F . 35 MET CE 1 1
8 62625 6 1 35 MET CG C 19.718 42.699 80.877 1.00 . F F . 35 MET CG 1 1
8 62626 6 1 35 MET H H 19.238 45.522 79.522 1.00 . F F . 35 MET H 1 1
8 62627 6 1 35 MET HA H 20.185 45.106 82.287 1.00 . F F . 35 MET HA 1 1
8 62628 6 1 35 MET HB2 H 21.367 43.686 79.906 1.00 . F F . 35 MET HB2 1 1
8 62629 6 1 35 MET HB3 H 21.622 43.367 81.622 1.00 . F F . 35 MET HB3 1 1
8 62630 6 1 35 MET HE1 H 20.751 41.673 83.012 1.00 . F F . 35 MET HE1 1 1
8 62631 6 1 35 MET HE2 H 22.228 41.196 82.177 1.00 . F F . 35 MET HE2 1 1
8 62632 6 1 35 MET HE3 H 21.110 39.963 82.747 1.00 . F F . 35 MET HE3 1 1
8 62633 6 1 35 MET HG2 H 19.153 42.813 81.789 1.00 . F F . 35 MET HG2 1 1
8 62634 6 1 35 MET HG3 H 19.081 42.919 80.033 1.00 . F F . 35 MET HG3 1 1
8 62635 6 1 35 MET N N 19.176 45.293 80.478 1.00 . F F . 35 MET N 1 1
8 62636 6 1 35 MET O O 21.800 46.183 79.695 1.00 . F F . 35 MET O 1 1
8 62637 6 1 35 MET SD S 20.318 41.003 80.746 1.00 . F F . 35 MET SD 1 1
8 62638 6 1 36 VAL C C 24.119 47.310 81.781 1.00 . F F . 36 VAL C 1 1
8 62639 6 1 36 VAL CA C 22.749 47.942 81.539 1.00 . F F . 36 VAL CA 1 1
8 62640 6 1 36 VAL CB C 22.475 49.158 82.463 1.00 . F F . 36 VAL CB 1 1
8 62641 6 1 36 VAL CG1 C 23.000 50.480 81.832 1.00 . F F . 36 VAL CG1 1 1
8 62642 6 1 36 VAL CG2 C 20.958 49.260 82.708 1.00 . F F . 36 VAL CG2 1 1
8 62643 6 1 36 VAL H H 21.446 46.800 82.734 1.00 . F F . 36 VAL H 1 1
8 62644 6 1 36 VAL HA H 22.673 48.241 80.505 1.00 . F F . 36 VAL HA 1 1
8 62645 6 1 36 VAL HB H 22.971 48.993 83.412 1.00 . F F . 36 VAL HB 1 1
8 62646 6 1 36 VAL HG11 H 23.362 50.308 80.831 1.00 . F F . 36 VAL HG11 1 1
8 62647 6 1 36 VAL HG12 H 23.815 50.865 82.426 1.00 . F F . 36 VAL HG12 1 1
8 62648 6 1 36 VAL HG13 H 22.210 51.213 81.798 1.00 . F F . 36 VAL HG13 1 1
8 62649 6 1 36 VAL HG21 H 20.735 50.188 83.213 1.00 . F F . 36 VAL HG21 1 1
8 62650 6 1 36 VAL HG22 H 20.635 48.431 83.322 1.00 . F F . 36 VAL HG22 1 1
8 62651 6 1 36 VAL HG23 H 20.438 49.230 81.762 1.00 . F F . 36 VAL HG23 1 1
8 62652 6 1 36 VAL N N 21.777 46.911 81.818 1.00 . F F . 36 VAL N 1 1
8 62653 6 1 36 VAL O O 24.530 47.078 82.918 1.00 . F F . 36 VAL O 1 1
8 62654 6 1 37 GLY C C 25.853 44.864 81.195 1.00 . F F . 37 GLY C 1 1
8 62655 6 1 37 GLY CA C 26.062 46.289 80.692 1.00 . F F . 37 GLY CA 1 1
8 62656 6 1 37 GLY H H 24.351 47.150 79.808 1.00 . F F . 37 GLY H 1 1
8 62657 6 1 37 GLY HA2 H 26.482 46.270 79.700 1.00 . F F . 37 GLY HA2 1 1
8 62658 6 1 37 GLY HA3 H 26.736 46.804 81.359 1.00 . F F . 37 GLY HA3 1 1
8 62659 6 1 37 GLY N N 24.774 46.975 80.675 1.00 . F F . 37 GLY N 1 1
8 62660 6 1 37 GLY O O 24.850 44.579 81.848 1.00 . F F . 37 GLY O 1 1
8 62661 6 1 38 GLY C C 27.708 42.296 82.539 1.00 . F F . 38 GLY C 1 1
8 62662 6 1 38 GLY CA C 26.715 42.583 81.407 1.00 . F F . 38 GLY CA 1 1
8 62663 6 1 38 GLY H H 27.602 44.261 80.427 1.00 . F F . 38 GLY H 1 1
8 62664 6 1 38 GLY HA2 H 25.713 42.395 81.773 1.00 . F F . 38 GLY HA2 1 1
8 62665 6 1 38 GLY HA3 H 26.911 41.910 80.593 1.00 . F F . 38 GLY HA3 1 1
8 62666 6 1 38 GLY N N 26.809 43.977 80.928 1.00 . F F . 38 GLY N 1 1
8 62667 6 1 38 GLY O O 27.323 41.854 83.621 1.00 . F F . 38 GLY O 1 1
8 62668 6 1 39 VAL C C 30.887 43.617 83.391 1.00 . F F . 39 VAL C 1 1
8 62669 6 1 39 VAL CA C 30.067 42.339 83.231 1.00 . F F . 39 VAL CA 1 1
8 62670 6 1 39 VAL CB C 30.961 41.186 82.757 1.00 . F F . 39 VAL CB 1 1
8 62671 6 1 39 VAL CG1 C 32.244 41.127 83.593 1.00 . F F . 39 VAL CG1 1 1
8 62672 6 1 39 VAL CG2 C 30.204 39.866 82.912 1.00 . F F . 39 VAL CG2 1 1
8 62673 6 1 39 VAL H H 29.228 42.907 81.380 1.00 . F F . 39 VAL H 1 1
8 62674 6 1 39 VAL HA H 29.640 42.077 84.191 1.00 . F F . 39 VAL HA 1 1
8 62675 6 1 39 VAL HB H 31.215 41.332 81.719 1.00 . F F . 39 VAL HB 1 1
8 62676 6 1 39 VAL HG11 H 32.748 40.190 83.412 1.00 . F F . 39 VAL HG11 1 1
8 62677 6 1 39 VAL HG12 H 31.996 41.207 84.641 1.00 . F F . 39 VAL HG12 1 1
8 62678 6 1 39 VAL HG13 H 32.893 41.944 83.314 1.00 . F F . 39 VAL HG13 1 1
8 62679 6 1 39 VAL HG21 H 30.752 39.076 82.419 1.00 . F F . 39 VAL HG21 1 1
8 62680 6 1 39 VAL HG22 H 29.224 39.959 82.466 1.00 . F F . 39 VAL HG22 1 1
8 62681 6 1 39 VAL HG23 H 30.100 39.632 83.961 1.00 . F F . 39 VAL HG23 1 1
8 62682 6 1 39 VAL N N 28.997 42.557 82.265 1.00 . F F . 39 VAL N 1 1
8 62683 6 1 39 VAL O O 31.284 44.248 82.414 1.00 . F F . 39 VAL O 1 1
8 62684 6 1 40 VAL C C 33.372 44.944 84.876 1.00 . F F . 40 VAL C 1 1
8 62685 6 1 40 VAL CA C 31.868 45.188 84.978 1.00 . F F . 40 VAL CA 1 1
8 62686 6 1 40 VAL CB C 31.507 45.624 86.406 1.00 . F F . 40 VAL CB 1 1
8 62687 6 1 40 VAL CG1 C 31.823 47.105 86.605 1.00 . F F . 40 VAL CG1 1 1
8 62688 6 1 40 VAL CG2 C 30.014 45.389 86.642 1.00 . F F . 40 VAL CG2 1 1
8 62689 6 1 40 VAL H H 30.759 43.433 85.376 1.00 . F F . 40 VAL H 1 1
8 62690 6 1 40 VAL HA H 31.591 45.970 84.289 1.00 . F F . 40 VAL HA 1 1
8 62691 6 1 40 VAL HB H 32.076 45.039 87.115 1.00 . F F . 40 VAL HB 1 1
8 62692 6 1 40 VAL HG11 H 31.351 47.685 85.825 1.00 . F F . 40 VAL HG11 1 1
8 62693 6 1 40 VAL HG12 H 32.892 47.254 86.569 1.00 . F F . 40 VAL HG12 1 1
8 62694 6 1 40 VAL HG13 H 31.446 47.419 87.564 1.00 . F F . 40 VAL HG13 1 1
8 62695 6 1 40 VAL HG21 H 29.450 45.793 85.814 1.00 . F F . 40 VAL HG21 1 1
8 62696 6 1 40 VAL HG22 H 29.712 45.879 87.555 1.00 . F F . 40 VAL HG22 1 1
8 62697 6 1 40 VAL HG23 H 29.824 44.329 86.723 1.00 . F F . 40 VAL HG23 1 1
8 62698 6 1 40 VAL N N 31.116 43.984 84.649 1.00 . F F . 40 VAL N 1 1
8 62699 6 1 40 VAL O O 33.754 43.824 84.581 1.00 . F F . 40 VAL O 1 1
8 62700 6 1 40 VAL OXT O 34.121 45.884 85.097 1.00 . F F . 40 VAL OXT 1 1
8 62701 7 1 9 GLY C C 19.319 0.495 59.159 1.00 . G G . 9 GLY C 1 1
8 62702 7 1 9 GLY CA C 19.451 -0.786 58.346 1.00 . G G . 9 GLY CA 1 1
8 62703 7 1 9 GLY H H 18.910 -0.796 56.336 1.00 . G G . 9 GLY H 1 1
8 62704 7 1 9 GLY HA2 H 18.540 -1.363 58.427 1.00 . G G . 9 GLY HA2 1 1
8 62705 7 1 9 GLY HA3 H 20.280 -1.366 58.724 1.00 . G G . 9 GLY HA3 1 1
8 62706 7 1 9 GLY N N 19.695 -0.440 56.918 1.00 . G G . 9 GLY N 1 1
8 62707 7 1 9 GLY O O 18.222 1.023 59.327 1.00 . G G . 9 GLY O 1 1
8 62708 7 1 10 TYR C C 21.769 2.963 60.283 1.00 . G G . 10 TYR C 1 1
8 62709 7 1 10 TYR CA C 20.450 2.219 60.454 1.00 . G G . 10 TYR CA 1 1
8 62710 7 1 10 TYR CB C 20.240 1.880 61.929 1.00 . G G . 10 TYR CB 1 1
8 62711 7 1 10 TYR CD1 C 21.113 -0.463 62.272 1.00 . G G . 10 TYR CD1 1 1
8 62712 7 1 10 TYR CD2 C 22.508 1.409 62.930 1.00 . G G . 10 TYR CD2 1 1
8 62713 7 1 10 TYR CE1 C 22.106 -1.353 62.700 1.00 . G G . 10 TYR CE1 1 1
8 62714 7 1 10 TYR CE2 C 23.500 0.519 63.359 1.00 . G G . 10 TYR CE2 1 1
8 62715 7 1 10 TYR CG C 21.313 0.920 62.387 1.00 . G G . 10 TYR CG 1 1
8 62716 7 1 10 TYR CZ C 23.299 -0.862 63.244 1.00 . G G . 10 TYR CZ 1 1
8 62717 7 1 10 TYR H H 21.294 0.529 59.491 1.00 . G G . 10 TYR H 1 1
8 62718 7 1 10 TYR HA H 19.644 2.859 60.125 1.00 . G G . 10 TYR HA 1 1
8 62719 7 1 10 TYR HB2 H 20.293 2.786 62.516 1.00 . G G . 10 TYR HB2 1 1
8 62720 7 1 10 TYR HB3 H 19.271 1.423 62.059 1.00 . G G . 10 TYR HB3 1 1
8 62721 7 1 10 TYR HD1 H 20.194 -0.842 61.852 1.00 . G G . 10 TYR HD1 1 1
8 62722 7 1 10 TYR HD2 H 22.663 2.473 63.017 1.00 . G G . 10 TYR HD2 1 1
8 62723 7 1 10 TYR HE1 H 21.952 -2.418 62.611 1.00 . G G . 10 TYR HE1 1 1
8 62724 7 1 10 TYR HE2 H 24.419 0.897 63.777 1.00 . G G . 10 TYR HE2 1 1
8 62725 7 1 10 TYR HH H 25.125 -1.407 63.375 1.00 . G G . 10 TYR HH 1 1
8 62726 7 1 10 TYR N N 20.447 0.993 59.660 1.00 . G G . 10 TYR N 1 1
8 62727 7 1 10 TYR O O 22.779 2.376 59.892 1.00 . G G . 10 TYR O 1 1
8 62728 7 1 10 TYR OH O 24.275 -1.740 63.672 1.00 . G G . 10 TYR OH 1 1
8 62729 7 1 11 GLU C C 23.022 6.125 61.565 1.00 . G G . 11 GLU C 1 1
8 62730 7 1 11 GLU CA C 22.958 5.090 60.448 1.00 . G G . 11 GLU CA 1 1
8 62731 7 1 11 GLU CB C 22.967 5.815 59.098 1.00 . G G . 11 GLU CB 1 1
8 62732 7 1 11 GLU CD C 23.129 5.518 56.620 1.00 . G G . 11 GLU CD 1 1
8 62733 7 1 11 GLU CG C 23.168 4.805 57.968 1.00 . G G . 11 GLU CG 1 1
8 62734 7 1 11 GLU H H 20.922 4.677 60.880 1.00 . G G . 11 GLU H 1 1
8 62735 7 1 11 GLU HA H 23.835 4.461 60.510 1.00 . G G . 11 GLU HA 1 1
8 62736 7 1 11 GLU HB2 H 22.024 6.325 58.960 1.00 . G G . 11 GLU HB2 1 1
8 62737 7 1 11 GLU HB3 H 23.772 6.536 59.081 1.00 . G G . 11 GLU HB3 1 1
8 62738 7 1 11 GLU HG2 H 24.124 4.318 58.089 1.00 . G G . 11 GLU HG2 1 1
8 62739 7 1 11 GLU HG3 H 22.381 4.068 58.004 1.00 . G G . 11 GLU HG3 1 1
8 62740 7 1 11 GLU N N 21.756 4.265 60.574 1.00 . G G . 11 GLU N 1 1
8 62741 7 1 11 GLU O O 22.025 6.401 62.233 1.00 . G G . 11 GLU O 1 1
8 62742 7 1 11 GLU OE1 O 22.969 6.728 56.614 1.00 . G G . 11 GLU OE1 1 1
8 62743 7 1 11 GLU OE2 O 23.262 4.843 55.612 1.00 . G G . 11 GLU OE2 1 1
8 62744 7 1 12 VAL C C 24.725 9.060 62.098 1.00 . G G . 12 VAL C 1 1
8 62745 7 1 12 VAL CA C 24.426 7.726 62.775 1.00 . G G . 12 VAL CA 1 1
8 62746 7 1 12 VAL CB C 25.606 7.322 63.661 1.00 . G G . 12 VAL CB 1 1
8 62747 7 1 12 VAL CG1 C 25.365 5.918 64.218 1.00 . G G . 12 VAL CG1 1 1
8 62748 7 1 12 VAL CG2 C 26.901 7.337 62.837 1.00 . G G . 12 VAL CG2 1 1
8 62749 7 1 12 VAL H H 24.957 6.438 61.175 1.00 . G G . 12 VAL H 1 1
8 62750 7 1 12 VAL HA H 23.541 7.829 63.388 1.00 . G G . 12 VAL HA 1 1
8 62751 7 1 12 VAL HB H 25.693 8.020 64.480 1.00 . G G . 12 VAL HB 1 1
8 62752 7 1 12 VAL HG11 H 26.189 5.637 64.857 1.00 . G G . 12 VAL HG11 1 1
8 62753 7 1 12 VAL HG12 H 25.288 5.215 63.400 1.00 . G G . 12 VAL HG12 1 1
8 62754 7 1 12 VAL HG13 H 24.448 5.910 64.788 1.00 . G G . 12 VAL HG13 1 1
8 62755 7 1 12 VAL HG21 H 27.239 8.356 62.723 1.00 . G G . 12 VAL HG21 1 1
8 62756 7 1 12 VAL HG22 H 26.716 6.908 61.863 1.00 . G G . 12 VAL HG22 1 1
8 62757 7 1 12 VAL HG23 H 27.660 6.761 63.346 1.00 . G G . 12 VAL HG23 1 1
8 62758 7 1 12 VAL N N 24.208 6.702 61.750 1.00 . G G . 12 VAL N 1 1
8 62759 7 1 12 VAL O O 25.588 9.128 61.223 1.00 . G G . 12 VAL O 1 1
8 62760 7 1 13 HIS C C 24.619 12.473 62.907 1.00 . G G . 13 HIS C 1 1
8 62761 7 1 13 HIS CA C 24.199 11.441 61.868 1.00 . G G . 13 HIS CA 1 1
8 62762 7 1 13 HIS CB C 22.896 11.913 61.205 1.00 . G G . 13 HIS CB 1 1
8 62763 7 1 13 HIS CD2 C 22.591 9.908 59.541 1.00 . G G . 13 HIS CD2 1 1
8 62764 7 1 13 HIS CE1 C 20.590 9.322 60.135 1.00 . G G . 13 HIS CE1 1 1
8 62765 7 1 13 HIS CG C 22.206 10.759 60.543 1.00 . G G . 13 HIS CG 1 1
8 62766 7 1 13 HIS H H 23.316 10.002 63.171 1.00 . G G . 13 HIS H 1 1
8 62767 7 1 13 HIS HA H 24.969 11.382 61.109 1.00 . G G . 13 HIS HA 1 1
8 62768 7 1 13 HIS HB2 H 22.238 12.334 61.951 1.00 . G G . 13 HIS HB2 1 1
8 62769 7 1 13 HIS HB3 H 23.122 12.665 60.462 1.00 . G G . 13 HIS HB3 1 1
8 62770 7 1 13 HIS HD2 H 23.541 9.941 59.027 1.00 . G G . 13 HIS HD2 1 1
8 62771 7 1 13 HIS HE1 H 19.645 8.804 60.198 1.00 . G G . 13 HIS HE1 1 1
8 62772 7 1 13 HIS HE2 H 21.570 8.275 58.624 1.00 . G G . 13 HIS HE2 1 1
8 62773 7 1 13 HIS N N 24.001 10.115 62.480 1.00 . G G . 13 HIS N 1 1
8 62774 7 1 13 HIS ND1 N 20.927 10.367 60.906 1.00 . G G . 13 HIS ND1 1 1
8 62775 7 1 13 HIS NE2 N 21.570 8.999 59.284 1.00 . G G . 13 HIS NE2 1 1
8 62776 7 1 13 HIS O O 24.112 12.478 64.029 1.00 . G G . 13 HIS O 1 1
8 62777 7 1 14 HIS C C 26.341 15.684 62.635 1.00 . G G . 14 HIS C 1 1
8 62778 7 1 14 HIS CA C 25.984 14.423 63.419 1.00 . G G . 14 HIS CA 1 1
8 62779 7 1 14 HIS CB C 27.248 13.950 64.138 1.00 . G G . 14 HIS CB 1 1
8 62780 7 1 14 HIS CD2 C 27.023 11.337 64.309 1.00 . G G . 14 HIS CD2 1 1
8 62781 7 1 14 HIS CE1 C 26.580 11.204 66.423 1.00 . G G . 14 HIS CE1 1 1
8 62782 7 1 14 HIS CG C 27.008 12.621 64.796 1.00 . G G . 14 HIS CG 1 1
8 62783 7 1 14 HIS H H 25.883 13.329 61.603 1.00 . G G . 14 HIS H 1 1
8 62784 7 1 14 HIS HA H 25.220 14.649 64.148 1.00 . G G . 14 HIS HA 1 1
8 62785 7 1 14 HIS HB2 H 28.049 13.851 63.419 1.00 . G G . 14 HIS HB2 1 1
8 62786 7 1 14 HIS HB3 H 27.529 14.678 64.883 1.00 . G G . 14 HIS HB3 1 1
8 62787 7 1 14 HIS HD2 H 27.216 11.063 63.282 1.00 . G G . 14 HIS HD2 1 1
8 62788 7 1 14 HIS HE1 H 26.348 10.821 67.404 1.00 . G G . 14 HIS HE1 1 1
8 62789 7 1 14 HIS HE2 H 26.702 9.466 65.284 1.00 . G G . 14 HIS HE2 1 1
8 62790 7 1 14 HIS N N 25.528 13.368 62.516 1.00 . G G . 14 HIS N 1 1
8 62791 7 1 14 HIS ND1 N 26.723 12.509 66.144 1.00 . G G . 14 HIS ND1 1 1
8 62792 7 1 14 HIS NE2 N 26.752 10.443 65.340 1.00 . G G . 14 HIS NE2 1 1
8 62793 7 1 14 HIS O O 26.616 15.617 61.438 1.00 . G G . 14 HIS O 1 1
8 62794 7 1 15 GLN C C 28.297 18.205 62.833 1.00 . G G . 15 GLN C 1 1
8 62795 7 1 15 GLN CA C 26.791 18.071 62.698 1.00 . G G . 15 GLN CA 1 1
8 62796 7 1 15 GLN CB C 26.083 19.239 63.377 1.00 . G G . 15 GLN CB 1 1
8 62797 7 1 15 GLN CD C 25.503 21.646 63.196 1.00 . G G . 15 GLN CD 1 1
8 62798 7 1 15 GLN CG C 26.373 20.537 62.626 1.00 . G G . 15 GLN CG 1 1
8 62799 7 1 15 GLN H H 26.208 16.808 64.292 1.00 . G G . 15 GLN H 1 1
8 62800 7 1 15 GLN HA H 26.525 18.053 61.650 1.00 . G G . 15 GLN HA 1 1
8 62801 7 1 15 GLN HB2 H 25.019 19.058 63.382 1.00 . G G . 15 GLN HB2 1 1
8 62802 7 1 15 GLN HB3 H 26.439 19.327 64.390 1.00 . G G . 15 GLN HB3 1 1
8 62803 7 1 15 GLN HE21 H 26.847 23.052 62.869 1.00 . G G . 15 GLN HE21 1 1
8 62804 7 1 15 GLN HE22 H 25.404 23.583 63.582 1.00 . G G . 15 GLN HE22 1 1
8 62805 7 1 15 GLN HG2 H 27.416 20.798 62.739 1.00 . G G . 15 GLN HG2 1 1
8 62806 7 1 15 GLN HG3 H 26.145 20.405 61.580 1.00 . G G . 15 GLN HG3 1 1
8 62807 7 1 15 GLN N N 26.394 16.822 63.330 1.00 . G G . 15 GLN N 1 1
8 62808 7 1 15 GLN NE2 N 25.956 22.860 63.218 1.00 . G G . 15 GLN NE2 1 1
8 62809 7 1 15 GLN O O 28.890 17.576 63.707 1.00 . G G . 15 GLN O 1 1
8 62810 7 1 15 GLN OE1 O 24.384 21.393 63.639 1.00 . G G . 15 GLN OE1 1 1
8 62811 7 1 16 LYS C C 30.766 20.627 61.851 1.00 . G G . 16 LYS C 1 1
8 62812 7 1 16 LYS CA C 30.364 19.185 62.090 1.00 . G G . 16 LYS CA 1 1
8 62813 7 1 16 LYS CB C 31.058 18.272 61.063 1.00 . G G . 16 LYS CB 1 1
8 62814 7 1 16 LYS CD C 30.982 17.381 58.732 1.00 . G G . 16 LYS CD 1 1
8 62815 7 1 16 LYS CE C 30.220 17.413 57.407 1.00 . G G . 16 LYS CE 1 1
8 62816 7 1 16 LYS CG C 30.256 18.251 59.757 1.00 . G G . 16 LYS CG 1 1
8 62817 7 1 16 LYS H H 28.406 19.497 61.321 1.00 . G G . 16 LYS H 1 1
8 62818 7 1 16 LYS HA H 30.704 18.905 63.073 1.00 . G G . 16 LYS HA 1 1
8 62819 7 1 16 LYS HB2 H 32.057 18.637 60.865 1.00 . G G . 16 LYS HB2 1 1
8 62820 7 1 16 LYS HB3 H 31.118 17.269 61.458 1.00 . G G . 16 LYS HB3 1 1
8 62821 7 1 16 LYS HD2 H 31.982 17.760 58.582 1.00 . G G . 16 LYS HD2 1 1
8 62822 7 1 16 LYS HD3 H 31.031 16.365 59.092 1.00 . G G . 16 LYS HD3 1 1
8 62823 7 1 16 LYS HE2 H 30.081 18.439 57.094 1.00 . G G . 16 LYS HE2 1 1
8 62824 7 1 16 LYS HE3 H 30.783 16.881 56.656 1.00 . G G . 16 LYS HE3 1 1
8 62825 7 1 16 LYS HG2 H 29.274 17.841 59.944 1.00 . G G . 16 LYS HG2 1 1
8 62826 7 1 16 LYS HG3 H 30.160 19.254 59.372 1.00 . G G . 16 LYS HG3 1 1
8 62827 7 1 16 LYS HZ1 H 28.158 17.332 57.116 1.00 . G G . 16 LYS HZ1 1 1
8 62828 7 1 16 LYS HZ2 H 28.675 16.689 58.601 1.00 . G G . 16 LYS HZ2 1 1
8 62829 7 1 16 LYS HZ3 H 28.910 15.812 57.164 1.00 . G G . 16 LYS HZ3 1 1
8 62830 7 1 16 LYS N N 28.917 19.008 61.999 1.00 . G G . 16 LYS N 1 1
8 62831 7 1 16 LYS NZ N 28.890 16.763 57.586 1.00 . G G . 16 LYS NZ 1 1
8 62832 7 1 16 LYS O O 30.856 21.046 60.698 1.00 . G G . 16 LYS O 1 1
8 62833 7 1 17 LEU C C 32.831 23.022 63.440 1.00 . G G . 17 LEU C 1 1
8 62834 7 1 17 LEU CA C 31.521 22.790 62.715 1.00 . G G . 17 LEU CA 1 1
8 62835 7 1 17 LEU CB C 30.493 23.813 63.206 1.00 . G G . 17 LEU CB 1 1
8 62836 7 1 17 LEU CD1 C 28.154 24.599 62.961 1.00 . G G . 17 LEU CD1 1 1
8 62837 7 1 17 LEU CD2 C 29.485 24.087 60.903 1.00 . G G . 17 LEU CD2 1 1
8 62838 7 1 17 LEU CG C 29.218 23.687 62.370 1.00 . G G . 17 LEU CG 1 1
8 62839 7 1 17 LEU H H 31.016 21.045 63.835 1.00 . G G . 17 LEU H 1 1
8 62840 7 1 17 LEU HA H 31.700 22.964 61.664 1.00 . G G . 17 LEU HA 1 1
8 62841 7 1 17 LEU HB2 H 30.265 23.619 64.240 1.00 . G G . 17 LEU HB2 1 1
8 62842 7 1 17 LEU HB3 H 30.894 24.809 63.105 1.00 . G G . 17 LEU HB3 1 1
8 62843 7 1 17 LEU HD11 H 28.564 25.584 63.116 1.00 . G G . 17 LEU HD11 1 1
8 62844 7 1 17 LEU HD12 H 27.816 24.196 63.905 1.00 . G G . 17 LEU HD12 1 1
8 62845 7 1 17 LEU HD13 H 27.329 24.656 62.274 1.00 . G G . 17 LEU HD13 1 1
8 62846 7 1 17 LEU HD21 H 30.232 24.866 60.863 1.00 . G G . 17 LEU HD21 1 1
8 62847 7 1 17 LEU HD22 H 28.572 24.445 60.448 1.00 . G G . 17 LEU HD22 1 1
8 62848 7 1 17 LEU HD23 H 29.836 23.225 60.353 1.00 . G G . 17 LEU HD23 1 1
8 62849 7 1 17 LEU HG H 28.870 22.664 62.407 1.00 . G G . 17 LEU HG 1 1
8 62850 7 1 17 LEU N N 31.066 21.400 62.915 1.00 . G G . 17 LEU N 1 1
8 62851 7 1 17 LEU O O 32.887 23.047 64.671 1.00 . G G . 17 LEU O 1 1
8 62852 7 1 18 VAL C C 35.632 24.861 62.726 1.00 . G G . 18 VAL C 1 1
8 62853 7 1 18 VAL CA C 35.206 23.481 63.185 1.00 . G G . 18 VAL CA 1 1
8 62854 7 1 18 VAL CB C 36.197 22.436 62.661 1.00 . G G . 18 VAL CB 1 1
8 62855 7 1 18 VAL CG1 C 37.579 22.688 63.268 1.00 . G G . 18 VAL CG1 1 1
8 62856 7 1 18 VAL CG2 C 35.723 21.034 63.049 1.00 . G G . 18 VAL CG2 1 1
8 62857 7 1 18 VAL H H 33.758 23.203 61.681 1.00 . G G . 18 VAL H 1 1
8 62858 7 1 18 VAL HA H 35.190 23.452 64.266 1.00 . G G . 18 VAL HA 1 1
8 62859 7 1 18 VAL HB H 36.261 22.512 61.585 1.00 . G G . 18 VAL HB 1 1
8 62860 7 1 18 VAL HG11 H 37.489 22.794 64.339 1.00 . G G . 18 VAL HG11 1 1
8 62861 7 1 18 VAL HG12 H 37.999 23.591 62.849 1.00 . G G . 18 VAL HG12 1 1
8 62862 7 1 18 VAL HG13 H 38.227 21.853 63.042 1.00 . G G . 18 VAL HG13 1 1
8 62863 7 1 18 VAL HG21 H 34.676 20.928 62.812 1.00 . G G . 18 VAL HG21 1 1
8 62864 7 1 18 VAL HG22 H 35.869 20.884 64.108 1.00 . G G . 18 VAL HG22 1 1
8 62865 7 1 18 VAL HG23 H 36.293 20.298 62.501 1.00 . G G . 18 VAL HG23 1 1
8 62866 7 1 18 VAL N N 33.880 23.216 62.653 1.00 . G G . 18 VAL N 1 1
8 62867 7 1 18 VAL O O 36.015 25.046 61.571 1.00 . G G . 18 VAL O 1 1
8 62868 7 1 19 PHE C C 37.325 27.469 63.990 1.00 . G G . 19 PHE C 1 1
8 62869 7 1 19 PHE CA C 35.997 27.192 63.303 1.00 . G G . 19 PHE CA 1 1
8 62870 7 1 19 PHE CB C 34.942 28.212 63.776 1.00 . G G . 19 PHE CB 1 1
8 62871 7 1 19 PHE CD1 C 33.329 27.594 61.884 1.00 . G G . 19 PHE CD1 1 1
8 62872 7 1 19 PHE CD2 C 32.455 27.861 64.131 1.00 . G G . 19 PHE CD2 1 1
8 62873 7 1 19 PHE CE1 C 32.033 27.297 61.423 1.00 . G G . 19 PHE CE1 1 1
8 62874 7 1 19 PHE CE2 C 31.164 27.565 63.668 1.00 . G G . 19 PHE CE2 1 1
8 62875 7 1 19 PHE CG C 33.545 27.876 63.245 1.00 . G G . 19 PHE CG 1 1
8 62876 7 1 19 PHE CZ C 30.949 27.281 62.316 1.00 . G G . 19 PHE CZ 1 1
8 62877 7 1 19 PHE H H 35.312 25.629 64.556 1.00 . G G . 19 PHE H 1 1
8 62878 7 1 19 PHE HA H 36.137 27.291 62.236 1.00 . G G . 19 PHE HA 1 1
8 62879 7 1 19 PHE HB2 H 34.919 28.213 64.856 1.00 . G G . 19 PHE HB2 1 1
8 62880 7 1 19 PHE HB3 H 35.223 29.196 63.432 1.00 . G G . 19 PHE HB3 1 1
8 62881 7 1 19 PHE HD1 H 34.152 27.607 61.187 1.00 . G G . 19 PHE HD1 1 1
8 62882 7 1 19 PHE HD2 H 32.610 28.082 65.174 1.00 . G G . 19 PHE HD2 1 1
8 62883 7 1 19 PHE HE1 H 31.871 27.078 60.378 1.00 . G G . 19 PHE HE1 1 1
8 62884 7 1 19 PHE HE2 H 30.334 27.556 64.359 1.00 . G G . 19 PHE HE2 1 1
8 62885 7 1 19 PHE HZ H 29.958 27.051 61.959 1.00 . G G . 19 PHE HZ 1 1
8 62886 7 1 19 PHE N N 35.589 25.831 63.634 1.00 . G G . 19 PHE N 1 1
8 62887 7 1 19 PHE O O 37.385 27.612 65.213 1.00 . G G . 19 PHE O 1 1
8 62888 7 1 20 PHE C C 40.255 29.116 63.181 1.00 . G G . 20 PHE C 1 1
8 62889 7 1 20 PHE CA C 39.732 27.798 63.730 1.00 . G G . 20 PHE CA 1 1
8 62890 7 1 20 PHE CB C 40.684 26.667 63.329 1.00 . G G . 20 PHE CB 1 1
8 62891 7 1 20 PHE CD1 C 39.911 25.870 61.063 1.00 . G G . 20 PHE CD1 1 1
8 62892 7 1 20 PHE CD2 C 41.842 27.331 61.189 1.00 . G G . 20 PHE CD2 1 1
8 62893 7 1 20 PHE CE1 C 40.033 25.831 59.668 1.00 . G G . 20 PHE CE1 1 1
8 62894 7 1 20 PHE CE2 C 41.963 27.292 59.796 1.00 . G G . 20 PHE CE2 1 1
8 62895 7 1 20 PHE CG C 40.815 26.620 61.825 1.00 . G G . 20 PHE CG 1 1
8 62896 7 1 20 PHE CZ C 41.058 26.542 59.035 1.00 . G G . 20 PHE CZ 1 1
8 62897 7 1 20 PHE H H 38.290 27.425 62.229 1.00 . G G . 20 PHE H 1 1
8 62898 7 1 20 PHE HA H 39.693 27.854 64.803 1.00 . G G . 20 PHE HA 1 1
8 62899 7 1 20 PHE HB2 H 41.654 26.842 63.770 1.00 . G G . 20 PHE HB2 1 1
8 62900 7 1 20 PHE HB3 H 40.292 25.725 63.686 1.00 . G G . 20 PHE HB3 1 1
8 62901 7 1 20 PHE HD1 H 39.119 25.320 61.550 1.00 . G G . 20 PHE HD1 1 1
8 62902 7 1 20 PHE HD2 H 42.541 27.909 61.776 1.00 . G G . 20 PHE HD2 1 1
8 62903 7 1 20 PHE HE1 H 39.334 25.253 59.080 1.00 . G G . 20 PHE HE1 1 1
8 62904 7 1 20 PHE HE2 H 42.755 27.841 59.307 1.00 . G G . 20 PHE HE2 1 1
8 62905 7 1 20 PHE HZ H 41.152 26.513 57.959 1.00 . G G . 20 PHE HZ 1 1
8 62906 7 1 20 PHE N N 38.395 27.540 63.197 1.00 . G G . 20 PHE N 1 1
8 62907 7 1 20 PHE O O 40.303 29.310 61.966 1.00 . G G . 20 PHE O 1 1
8 62908 7 1 21 ALA C C 42.608 31.522 64.005 1.00 . G G . 21 ALA C 1 1
8 62909 7 1 21 ALA CA C 41.138 31.345 63.650 1.00 . G G . 21 ALA CA 1 1
8 62910 7 1 21 ALA CB C 40.333 32.454 64.327 1.00 . G G . 21 ALA CB 1 1
8 62911 7 1 21 ALA H H 40.562 29.830 65.037 1.00 . G G . 21 ALA H 1 1
8 62912 7 1 21 ALA HA H 41.026 31.449 62.580 1.00 . G G . 21 ALA HA 1 1
8 62913 7 1 21 ALA HB1 H 40.659 33.413 63.951 1.00 . G G . 21 ALA HB1 1 1
8 62914 7 1 21 ALA HB2 H 40.493 32.414 65.394 1.00 . G G . 21 ALA HB2 1 1
8 62915 7 1 21 ALA HB3 H 39.283 32.322 64.114 1.00 . G G . 21 ALA HB3 1 1
8 62916 7 1 21 ALA N N 40.633 30.031 64.076 1.00 . G G . 21 ALA N 1 1
8 62917 7 1 21 ALA O O 42.973 31.551 65.181 1.00 . G G . 21 ALA O 1 1
8 62918 7 1 22 GLU C C 45.388 32.327 61.765 1.00 . G G . 22 GLU C 1 1
8 62919 7 1 22 GLU CA C 44.873 31.897 63.137 1.00 . G G . 22 GLU CA 1 1
8 62920 7 1 22 GLU CB C 45.580 30.614 63.599 1.00 . G G . 22 GLU CB 1 1
8 62921 7 1 22 GLU CD C 45.628 28.123 63.403 1.00 . G G . 22 GLU CD 1 1
8 62922 7 1 22 GLU CG C 44.922 29.394 62.949 1.00 . G G . 22 GLU CG 1 1
8 62923 7 1 22 GLU H H 43.113 31.674 62.054 1.00 . G G . 22 GLU H 1 1
8 62924 7 1 22 GLU HA H 45.041 32.688 63.853 1.00 . G G . 22 GLU HA 1 1
8 62925 7 1 22 GLU HB2 H 46.623 30.654 63.316 1.00 . G G . 22 GLU HB2 1 1
8 62926 7 1 22 GLU HB3 H 45.504 30.529 64.671 1.00 . G G . 22 GLU HB3 1 1
8 62927 7 1 22 GLU HG2 H 43.883 29.347 63.239 1.00 . G G . 22 GLU HG2 1 1
8 62928 7 1 22 GLU HG3 H 44.992 29.474 61.876 1.00 . G G . 22 GLU HG3 1 1
8 62929 7 1 22 GLU N N 43.440 31.676 62.978 1.00 . G G . 22 GLU N 1 1
8 62930 7 1 22 GLU O O 45.455 31.514 60.845 1.00 . G G . 22 GLU O 1 1
8 62931 7 1 22 GLU OE1 O 46.005 28.060 64.561 1.00 . G G . 22 GLU OE1 1 1
8 62932 7 1 22 GLU OE2 O 45.780 27.230 62.587 1.00 . G G . 22 GLU OE2 1 1
8 62933 7 1 23 ASP C C 46.812 35.471 60.395 1.00 . G G . 23 ASP C 1 1
8 62934 7 1 23 ASP CA C 46.088 34.128 60.295 1.00 . G G . 23 ASP CA 1 1
8 62935 7 1 23 ASP CB C 44.856 34.288 59.395 1.00 . G G . 23 ASP CB 1 1
8 62936 7 1 23 ASP CG C 44.338 32.923 58.956 1.00 . G G . 23 ASP CG 1 1
8 62937 7 1 23 ASP H H 45.553 34.237 62.352 1.00 . G G . 23 ASP H 1 1
8 62938 7 1 23 ASP HA H 46.753 33.414 59.836 1.00 . G G . 23 ASP HA 1 1
8 62939 7 1 23 ASP HB2 H 44.081 34.804 59.942 1.00 . G G . 23 ASP HB2 1 1
8 62940 7 1 23 ASP HB3 H 45.121 34.864 58.521 1.00 . G G . 23 ASP HB3 1 1
8 62941 7 1 23 ASP N N 45.676 33.616 61.603 1.00 . G G . 23 ASP N 1 1
8 62942 7 1 23 ASP O O 46.481 36.405 59.664 1.00 . G G . 23 ASP O 1 1
8 62943 7 1 23 ASP OD1 O 45.152 32.091 58.588 1.00 . G G . 23 ASP OD1 1 1
8 62944 7 1 23 ASP OD2 O 43.134 32.729 58.991 1.00 . G G . 23 ASP OD2 1 1
8 62945 7 1 24 VAL C C 49.547 36.977 60.408 1.00 . G G . 24 VAL C 1 1
8 62946 7 1 24 VAL CA C 48.445 36.871 61.454 1.00 . G G . 24 VAL CA 1 1
8 62947 7 1 24 VAL CB C 49.056 36.966 62.864 1.00 . G G . 24 VAL CB 1 1
8 62948 7 1 24 VAL CG1 C 49.733 38.336 63.056 1.00 . G G . 24 VAL CG1 1 1
8 62949 7 1 24 VAL CG2 C 47.953 36.778 63.923 1.00 . G G . 24 VAL CG2 1 1
8 62950 7 1 24 VAL H H 47.986 34.842 61.891 1.00 . G G . 24 VAL H 1 1
8 62951 7 1 24 VAL HA H 47.742 37.680 61.317 1.00 . G G . 24 VAL HA 1 1
8 62952 7 1 24 VAL HB H 49.798 36.187 62.979 1.00 . G G . 24 VAL HB 1 1
8 62953 7 1 24 VAL HG11 H 49.799 38.564 64.110 1.00 . G G . 24 VAL HG11 1 1
8 62954 7 1 24 VAL HG12 H 49.153 39.102 62.562 1.00 . G G . 24 VAL HG12 1 1
8 62955 7 1 24 VAL HG13 H 50.728 38.309 62.637 1.00 . G G . 24 VAL HG13 1 1
8 62956 7 1 24 VAL HG21 H 47.224 36.065 63.570 1.00 . G G . 24 VAL HG21 1 1
8 62957 7 1 24 VAL HG22 H 47.465 37.721 64.114 1.00 . G G . 24 VAL HG22 1 1
8 62958 7 1 24 VAL HG23 H 48.394 36.413 64.840 1.00 . G G . 24 VAL HG23 1 1
8 62959 7 1 24 VAL N N 47.761 35.595 61.304 1.00 . G G . 24 VAL N 1 1
8 62960 7 1 24 VAL O O 49.803 36.033 59.661 1.00 . G G . 24 VAL O 1 1
8 62961 7 1 25 GLY C C 50.611 39.010 58.101 1.00 . G G . 25 GLY C 1 1
8 62962 7 1 25 GLY CA C 51.226 38.415 59.365 1.00 . G G . 25 GLY CA 1 1
8 62963 7 1 25 GLY H H 49.901 38.866 60.951 1.00 . G G . 25 GLY H 1 1
8 62964 7 1 25 GLY HA2 H 51.935 39.115 59.784 1.00 . G G . 25 GLY HA2 1 1
8 62965 7 1 25 GLY HA3 H 51.733 37.495 59.114 1.00 . G G . 25 GLY HA3 1 1
8 62966 7 1 25 GLY N N 50.172 38.149 60.343 1.00 . G G . 25 GLY N 1 1
8 62967 7 1 25 GLY O O 51.207 39.862 57.444 1.00 . G G . 25 GLY O 1 1
8 62968 7 1 26 SER C C 47.158 38.961 56.928 1.00 . G G . 26 SER C 1 1
8 62969 7 1 26 SER CA C 48.653 39.068 56.642 1.00 . G G . 26 SER CA 1 1
8 62970 7 1 26 SER CB C 49.007 38.254 55.396 1.00 . G G . 26 SER CB 1 1
8 62971 7 1 26 SER H H 48.970 37.907 58.383 1.00 . G G . 26 SER H 1 1
8 62972 7 1 26 SER HA H 48.909 40.105 56.474 1.00 . G G . 26 SER HA 1 1
8 62973 7 1 26 SER HB2 H 50.068 38.306 55.218 1.00 . G G . 26 SER HB2 1 1
8 62974 7 1 26 SER HB3 H 48.719 37.222 55.549 1.00 . G G . 26 SER HB3 1 1
8 62975 7 1 26 SER HG H 47.455 39.090 54.571 1.00 . G G . 26 SER HG 1 1
8 62976 7 1 26 SER N N 49.393 38.570 57.798 1.00 . G G . 26 SER N 1 1
8 62977 7 1 26 SER O O 46.668 37.877 57.245 1.00 . G G . 26 SER O 1 1
8 62978 7 1 26 SER OG O 48.317 38.789 54.274 1.00 . G G . 26 SER OG 1 1
8 62979 7 1 27 ASN C C 44.344 38.805 56.508 1.00 . G G . 27 ASN C 1 1
8 62980 7 1 27 ASN CA C 44.992 40.049 57.115 1.00 . G G . 27 ASN CA 1 1
8 62981 7 1 27 ASN CB C 44.355 41.302 56.504 1.00 . G G . 27 ASN CB 1 1
8 62982 7 1 27 ASN CG C 42.833 41.208 56.537 1.00 . G G . 27 ASN CG 1 1
8 62983 7 1 27 ASN H H 46.867 40.920 56.595 1.00 . G G . 27 ASN H 1 1
8 62984 7 1 27 ASN HA H 44.831 40.054 58.180 1.00 . G G . 27 ASN HA 1 1
8 62985 7 1 27 ASN HB2 H 44.675 42.171 57.058 1.00 . G G . 27 ASN HB2 1 1
8 62986 7 1 27 ASN HB3 H 44.681 41.396 55.478 1.00 . G G . 27 ASN HB3 1 1
8 62987 7 1 27 ASN HD21 H 42.588 42.249 54.866 1.00 . G G . 27 ASN HD21 1 1
8 62988 7 1 27 ASN HD22 H 41.157 41.711 55.602 1.00 . G G . 27 ASN HD22 1 1
8 62989 7 1 27 ASN N N 46.432 40.075 56.838 1.00 . G G . 27 ASN N 1 1
8 62990 7 1 27 ASN ND2 N 42.135 41.769 55.590 1.00 . G G . 27 ASN ND2 1 1
8 62991 7 1 27 ASN O O 44.796 38.314 55.474 1.00 . G G . 27 ASN O 1 1
8 62992 7 1 27 ASN OD1 O 42.267 40.601 57.444 1.00 . G G . 27 ASN OD1 1 1
8 62993 7 1 28 LYS C C 41.765 37.575 55.325 1.00 . G G . 28 LYS C 1 1
8 62994 7 1 28 LYS CA C 42.575 37.165 56.552 1.00 . G G . 28 LYS CA 1 1
8 62995 7 1 28 LYS CB C 41.653 36.532 57.597 1.00 . G G . 28 LYS CB 1 1
8 62996 7 1 28 LYS CD C 40.173 34.578 58.097 1.00 . G G . 28 LYS CD 1 1
8 62997 7 1 28 LYS CE C 39.549 33.297 57.535 1.00 . G G . 28 LYS CE 1 1
8 62998 7 1 28 LYS CG C 41.024 35.260 57.022 1.00 . G G . 28 LYS CG 1 1
8 62999 7 1 28 LYS H H 42.909 38.753 57.923 1.00 . G G . 28 LYS H 1 1
8 63000 7 1 28 LYS HA H 43.313 36.432 56.254 1.00 . G G . 28 LYS HA 1 1
8 63001 7 1 28 LYS HB2 H 42.225 36.283 58.478 1.00 . G G . 28 LYS HB2 1 1
8 63002 7 1 28 LYS HB3 H 40.872 37.231 57.857 1.00 . G G . 28 LYS HB3 1 1
8 63003 7 1 28 LYS HD2 H 40.798 34.331 58.944 1.00 . G G . 28 LYS HD2 1 1
8 63004 7 1 28 LYS HD3 H 39.388 35.249 58.415 1.00 . G G . 28 LYS HD3 1 1
8 63005 7 1 28 LYS HE2 H 38.913 33.543 56.698 1.00 . G G . 28 LYS HE2 1 1
8 63006 7 1 28 LYS HE3 H 40.331 32.627 57.209 1.00 . G G . 28 LYS HE3 1 1
8 63007 7 1 28 LYS HG2 H 40.402 35.516 56.177 1.00 . G G . 28 LYS HG2 1 1
8 63008 7 1 28 LYS HG3 H 41.804 34.586 56.703 1.00 . G G . 28 LYS HG3 1 1
8 63009 7 1 28 LYS HZ1 H 39.037 32.989 59.530 1.00 . G G . 28 LYS HZ1 1 1
8 63010 7 1 28 LYS HZ2 H 38.884 31.606 58.556 1.00 . G G . 28 LYS HZ2 1 1
8 63011 7 1 28 LYS HZ3 H 37.733 32.853 58.455 1.00 . G G . 28 LYS HZ3 1 1
8 63012 7 1 28 LYS N N 43.261 38.318 57.119 1.00 . G G . 28 LYS N 1 1
8 63013 7 1 28 LYS NZ N 38.739 32.636 58.599 1.00 . G G . 28 LYS NZ 1 1
8 63014 7 1 28 LYS O O 41.879 36.968 54.259 1.00 . G G . 28 LYS O 1 1
8 63015 7 1 29 GLY C C 38.746 38.439 54.335 1.00 . G G . 29 GLY C 1 1
8 63016 7 1 29 GLY CA C 40.124 39.136 54.380 1.00 . G G . 29 GLY CA 1 1
8 63017 7 1 29 GLY H H 40.912 39.077 56.359 1.00 . G G . 29 GLY H 1 1
8 63018 7 1 29 GLY HA2 H 39.976 40.200 54.511 1.00 . G G . 29 GLY HA2 1 1
8 63019 7 1 29 GLY HA3 H 40.634 38.965 53.445 1.00 . G G . 29 GLY HA3 1 1
8 63020 7 1 29 GLY N N 40.951 38.630 55.487 1.00 . G G . 29 GLY N 1 1
8 63021 7 1 29 GLY O O 38.395 37.902 53.284 1.00 . G G . 29 GLY O 1 1
8 63022 7 1 30 ALA C C 35.486 38.319 56.005 1.00 . G G . 30 ALA C 1 1
8 63023 7 1 30 ALA CA C 36.720 37.609 55.435 1.00 . G G . 30 ALA CA 1 1
8 63024 7 1 30 ALA CB C 36.911 36.306 56.215 1.00 . G G . 30 ALA CB 1 1
8 63025 7 1 30 ALA H H 38.319 38.744 56.299 1.00 . G G . 30 ALA H 1 1
8 63026 7 1 30 ALA HA H 36.487 37.335 54.416 1.00 . G G . 30 ALA HA 1 1
8 63027 7 1 30 ALA HB1 H 37.818 35.820 55.888 1.00 . G G . 30 ALA HB1 1 1
8 63028 7 1 30 ALA HB2 H 36.068 35.653 56.037 1.00 . G G . 30 ALA HB2 1 1
8 63029 7 1 30 ALA HB3 H 36.979 36.525 57.270 1.00 . G G . 30 ALA HB3 1 1
8 63030 7 1 30 ALA N N 37.991 38.359 55.459 1.00 . G G . 30 ALA N 1 1
8 63031 7 1 30 ALA O O 35.257 38.342 57.219 1.00 . G G . 30 ALA O 1 1
8 63032 7 1 31 ILE C C 32.330 38.492 54.607 1.00 . G G . 31 ILE C 1 1
8 63033 7 1 31 ILE CA C 33.314 39.319 55.418 1.00 . G G . 31 ILE CA 1 1
8 63034 7 1 31 ILE CB C 33.173 40.795 55.019 1.00 . G G . 31 ILE CB 1 1
8 63035 7 1 31 ILE CD1 C 34.124 43.123 55.341 1.00 . G G . 31 ILE CD1 1 1
8 63036 7 1 31 ILE CG1 C 34.169 41.649 55.811 1.00 . G G . 31 ILE CG1 1 1
8 63037 7 1 31 ILE CG2 C 31.742 41.255 55.327 1.00 . G G . 31 ILE CG2 1 1
8 63038 7 1 31 ILE H H 34.827 38.615 54.135 1.00 . G G . 31 ILE H 1 1
8 63039 7 1 31 ILE HA H 33.110 39.195 56.475 1.00 . G G . 31 ILE HA 1 1
8 63040 7 1 31 ILE HB H 33.363 40.900 53.960 1.00 . G G . 31 ILE HB 1 1
8 63041 7 1 31 ILE HD11 H 34.201 43.778 56.193 1.00 . G G . 31 ILE HD11 1 1
8 63042 7 1 31 ILE HD12 H 33.198 43.326 54.822 1.00 . G G . 31 ILE HD12 1 1
8 63043 7 1 31 ILE HD13 H 34.953 43.307 54.675 1.00 . G G . 31 ILE HD13 1 1
8 63044 7 1 31 ILE HG12 H 33.927 41.598 56.861 1.00 . G G . 31 ILE HG12 1 1
8 63045 7 1 31 ILE HG13 H 35.162 41.259 55.657 1.00 . G G . 31 ILE HG13 1 1
8 63046 7 1 31 ILE HG21 H 31.669 42.324 55.198 1.00 . G G . 31 ILE HG21 1 1
8 63047 7 1 31 ILE HG22 H 31.493 40.999 56.345 1.00 . G G . 31 ILE HG22 1 1
8 63048 7 1 31 ILE HG23 H 31.054 40.765 54.655 1.00 . G G . 31 ILE HG23 1 1
8 63049 7 1 31 ILE N N 34.623 38.756 55.084 1.00 . G G . 31 ILE N 1 1
8 63050 7 1 31 ILE O O 32.290 38.623 53.382 1.00 . G G . 31 ILE O 1 1
8 63051 7 1 32 ILE C C 29.246 36.732 55.008 1.00 . G G . 32 ILE C 1 1
8 63052 7 1 32 ILE CA C 30.684 36.698 54.511 1.00 . G G . 32 ILE CA 1 1
8 63053 7 1 32 ILE CB C 31.210 35.262 54.601 1.00 . G G . 32 ILE CB 1 1
8 63054 7 1 32 ILE CD1 C 33.247 33.851 54.256 1.00 . G G . 32 ILE CD1 1 1
8 63055 7 1 32 ILE CG1 C 32.585 35.192 53.933 1.00 . G G . 32 ILE CG1 1 1
8 63056 7 1 32 ILE CG2 C 30.249 34.306 53.884 1.00 . G G . 32 ILE CG2 1 1
8 63057 7 1 32 ILE H H 31.692 37.480 56.228 1.00 . G G . 32 ILE H 1 1
8 63058 7 1 32 ILE HA H 30.676 36.978 53.467 1.00 . G G . 32 ILE HA 1 1
8 63059 7 1 32 ILE HB H 31.297 34.974 55.639 1.00 . G G . 32 ILE HB 1 1
8 63060 7 1 32 ILE HD11 H 32.582 33.045 53.986 1.00 . G G . 32 ILE HD11 1 1
8 63061 7 1 32 ILE HD12 H 33.462 33.802 55.314 1.00 . G G . 32 ILE HD12 1 1
8 63062 7 1 32 ILE HD13 H 34.168 33.761 53.699 1.00 . G G . 32 ILE HD13 1 1
8 63063 7 1 32 ILE HG12 H 32.469 35.286 52.862 1.00 . G G . 32 ILE HG12 1 1
8 63064 7 1 32 ILE HG13 H 33.205 35.995 54.299 1.00 . G G . 32 ILE HG13 1 1
8 63065 7 1 32 ILE HG21 H 30.741 33.359 53.711 1.00 . G G . 32 ILE HG21 1 1
8 63066 7 1 32 ILE HG22 H 29.953 34.736 52.939 1.00 . G G . 32 ILE HG22 1 1
8 63067 7 1 32 ILE HG23 H 29.374 34.150 54.497 1.00 . G G . 32 ILE HG23 1 1
8 63068 7 1 32 ILE N N 31.592 37.588 55.254 1.00 . G G . 32 ILE N 1 1
8 63069 7 1 32 ILE O O 28.975 36.604 56.203 1.00 . G G . 32 ILE O 1 1
8 63070 7 1 33 GLY C C 26.269 35.900 53.277 1.00 . G G . 33 GLY C 1 1
8 63071 7 1 33 GLY CA C 26.895 36.827 54.312 1.00 . G G . 33 GLY CA 1 1
8 63072 7 1 33 GLY H H 28.624 36.895 53.117 1.00 . G G . 33 GLY H 1 1
8 63073 7 1 33 GLY HA2 H 26.699 36.458 55.310 1.00 . G G . 33 GLY HA2 1 1
8 63074 7 1 33 GLY HA3 H 26.489 37.819 54.196 1.00 . G G . 33 GLY HA3 1 1
8 63075 7 1 33 GLY N N 28.332 36.842 54.050 1.00 . G G . 33 GLY N 1 1
8 63076 7 1 33 GLY O O 26.195 36.251 52.100 1.00 . G G . 33 GLY O 1 1
8 63077 7 1 34 LEU C C 24.012 33.095 53.284 1.00 . G G . 34 LEU C 1 1
8 63078 7 1 34 LEU CA C 25.301 33.716 52.753 1.00 . G G . 34 LEU CA 1 1
8 63079 7 1 34 LEU CB C 26.362 32.618 52.467 1.00 . G G . 34 LEU CB 1 1
8 63080 7 1 34 LEU CD1 C 25.850 32.398 49.992 1.00 . G G . 34 LEU CD1 1 1
8 63081 7 1 34 LEU CD2 C 27.505 34.141 50.784 1.00 . G G . 34 LEU CD2 1 1
8 63082 7 1 34 LEU CG C 26.936 32.727 51.034 1.00 . G G . 34 LEU CG 1 1
8 63083 7 1 34 LEU H H 25.968 34.459 54.649 1.00 . G G . 34 LEU H 1 1
8 63084 7 1 34 LEU HA H 25.058 34.220 51.830 1.00 . G G . 34 LEU HA 1 1
8 63085 7 1 34 LEU HB2 H 27.175 32.737 53.166 1.00 . G G . 34 LEU HB2 1 1
8 63086 7 1 34 LEU HB3 H 25.929 31.635 52.598 1.00 . G G . 34 LEU HB3 1 1
8 63087 7 1 34 LEU HD11 H 25.299 33.293 49.737 1.00 . G G . 34 LEU HD11 1 1
8 63088 7 1 34 LEU HD12 H 25.169 31.660 50.392 1.00 . G G . 34 LEU HD12 1 1
8 63089 7 1 34 LEU HD13 H 26.319 32.004 49.103 1.00 . G G . 34 LEU HD13 1 1
8 63090 7 1 34 LEU HD21 H 28.329 34.074 50.089 1.00 . G G . 34 LEU HD21 1 1
8 63091 7 1 34 LEU HD22 H 27.860 34.563 51.712 1.00 . G G . 34 LEU HD22 1 1
8 63092 7 1 34 LEU HD23 H 26.740 34.780 50.366 1.00 . G G . 34 LEU HD23 1 1
8 63093 7 1 34 LEU HG H 27.736 32.006 50.931 1.00 . G G . 34 LEU HG 1 1
8 63094 7 1 34 LEU N N 25.864 34.696 53.698 1.00 . G G . 34 LEU N 1 1
8 63095 7 1 34 LEU O O 23.817 32.941 54.495 1.00 . G G . 34 LEU O 1 1
8 63096 7 1 35 MET C C 21.568 30.907 51.845 1.00 . G G . 35 MET C 1 1
8 63097 7 1 35 MET CA C 21.841 32.147 52.680 1.00 . G G . 35 MET CA 1 1
8 63098 7 1 35 MET CB C 20.739 33.171 52.411 1.00 . G G . 35 MET CB 1 1
8 63099 7 1 35 MET CE C 18.893 33.700 55.087 1.00 . G G . 35 MET CE 1 1
8 63100 7 1 35 MET CG C 19.352 32.553 52.687 1.00 . G G . 35 MET CG 1 1
8 63101 7 1 35 MET H H 23.345 32.896 51.402 1.00 . G G . 35 MET H 1 1
8 63102 7 1 35 MET HA H 21.822 31.878 53.723 1.00 . G G . 35 MET HA 1 1
8 63103 7 1 35 MET HB2 H 20.893 34.029 53.046 1.00 . G G . 35 MET HB2 1 1
8 63104 7 1 35 MET HB3 H 20.793 33.482 51.378 1.00 . G G . 35 MET HB3 1 1
8 63105 7 1 35 MET HE1 H 18.285 34.318 55.733 1.00 . G G . 35 MET HE1 1 1
8 63106 7 1 35 MET HE2 H 19.912 34.045 55.125 1.00 . G G . 35 MET HE2 1 1
8 63107 7 1 35 MET HE3 H 18.844 32.676 55.418 1.00 . G G . 35 MET HE3 1 1
8 63108 7 1 35 MET HG2 H 18.924 32.193 51.763 1.00 . G G . 35 MET HG2 1 1
8 63109 7 1 35 MET HG3 H 19.443 31.730 53.382 1.00 . G G . 35 MET HG3 1 1
8 63110 7 1 35 MET N N 23.129 32.744 52.346 1.00 . G G . 35 MET N 1 1
8 63111 7 1 35 MET O O 21.657 30.947 50.619 1.00 . G G . 35 MET O 1 1
8 63112 7 1 35 MET SD S 18.266 33.813 53.395 1.00 . G G . 35 MET SD 1 1
8 63113 7 1 36 VAL C C 19.458 28.148 52.188 1.00 . G G . 36 VAL C 1 1
8 63114 7 1 36 VAL CA C 20.870 28.573 51.808 1.00 . G G . 36 VAL CA 1 1
8 63115 7 1 36 VAL CB C 21.871 27.474 52.203 1.00 . G G . 36 VAL CB 1 1
8 63116 7 1 36 VAL CG1 C 21.404 26.121 51.665 1.00 . G G . 36 VAL CG1 1 1
8 63117 7 1 36 VAL CG2 C 23.247 27.804 51.620 1.00 . G G . 36 VAL CG2 1 1
8 63118 7 1 36 VAL H H 21.118 29.845 53.487 1.00 . G G . 36 VAL H 1 1
8 63119 7 1 36 VAL HA H 20.916 28.725 50.738 1.00 . G G . 36 VAL HA 1 1
8 63120 7 1 36 VAL HB H 21.940 27.425 53.279 1.00 . G G . 36 VAL HB 1 1
8 63121 7 1 36 VAL HG11 H 21.124 26.222 50.627 1.00 . G G . 36 VAL HG11 1 1
8 63122 7 1 36 VAL HG12 H 20.553 25.782 52.237 1.00 . G G . 36 VAL HG12 1 1
8 63123 7 1 36 VAL HG13 H 22.206 25.403 51.754 1.00 . G G . 36 VAL HG13 1 1
8 63124 7 1 36 VAL HG21 H 23.479 28.841 51.808 1.00 . G G . 36 VAL HG21 1 1
8 63125 7 1 36 VAL HG22 H 23.241 27.625 50.554 1.00 . G G . 36 VAL HG22 1 1
8 63126 7 1 36 VAL HG23 H 23.995 27.178 52.084 1.00 . G G . 36 VAL HG23 1 1
8 63127 7 1 36 VAL N N 21.198 29.811 52.510 1.00 . G G . 36 VAL N 1 1
8 63128 7 1 36 VAL O O 19.115 28.112 53.367 1.00 . G G . 36 VAL O 1 1
8 63129 7 1 37 GLY C C 17.082 26.551 52.637 1.00 . G G . 37 GLY C 1 1
8 63130 7 1 37 GLY CA C 17.269 27.388 51.370 1.00 . G G . 37 GLY CA 1 1
8 63131 7 1 37 GLY H H 19.008 27.879 50.264 1.00 . G G . 37 GLY H 1 1
8 63132 7 1 37 GLY HA2 H 16.637 28.263 51.434 1.00 . G G . 37 GLY HA2 1 1
8 63133 7 1 37 GLY HA3 H 16.966 26.803 50.514 1.00 . G G . 37 GLY HA3 1 1
8 63134 7 1 37 GLY N N 18.656 27.826 51.176 1.00 . G G . 37 GLY N 1 1
8 63135 7 1 37 GLY O O 17.173 27.046 53.760 1.00 . G G . 37 GLY O 1 1
8 63136 7 1 38 GLY C C 16.343 22.916 53.034 1.00 . G G . 38 GLY C 1 1
8 63137 7 1 38 GLY CA C 16.584 24.342 53.542 1.00 . G G . 38 GLY CA 1 1
8 63138 7 1 38 GLY H H 16.722 24.942 51.512 1.00 . G G . 38 GLY H 1 1
8 63139 7 1 38 GLY HA2 H 17.456 24.347 54.180 1.00 . G G . 38 GLY HA2 1 1
8 63140 7 1 38 GLY HA3 H 15.725 24.661 54.113 1.00 . G G . 38 GLY HA3 1 1
8 63141 7 1 38 GLY N N 16.795 25.272 52.432 1.00 . G G . 38 GLY N 1 1
8 63142 7 1 38 GLY O O 15.239 22.397 53.163 1.00 . G G . 38 GLY O 1 1
8 63143 7 1 39 VAL C C 18.415 20.061 52.293 1.00 . G G . 39 VAL C 1 1
8 63144 7 1 39 VAL CA C 17.212 20.926 51.916 1.00 . G G . 39 VAL CA 1 1
8 63145 7 1 39 VAL CB C 17.052 20.996 50.391 1.00 . G G . 39 VAL CB 1 1
8 63146 7 1 39 VAL CG1 C 18.399 21.327 49.743 1.00 . G G . 39 VAL CG1 1 1
8 63147 7 1 39 VAL CG2 C 16.530 19.653 49.862 1.00 . G G . 39 VAL CG2 1 1
8 63148 7 1 39 VAL H H 18.226 22.741 52.355 1.00 . G G . 39 VAL H 1 1
8 63149 7 1 39 VAL HA H 16.322 20.474 52.332 1.00 . G G . 39 VAL HA 1 1
8 63150 7 1 39 VAL HB H 16.342 21.774 50.148 1.00 . G G . 39 VAL HB 1 1
8 63151 7 1 39 VAL HG11 H 18.874 22.125 50.292 1.00 . G G . 39 VAL HG11 1 1
8 63152 7 1 39 VAL HG12 H 18.239 21.638 48.721 1.00 . G G . 39 VAL HG12 1 1
8 63153 7 1 39 VAL HG13 H 19.031 20.455 49.757 1.00 . G G . 39 VAL HG13 1 1
8 63154 7 1 39 VAL HG21 H 15.464 19.591 50.030 1.00 . G G . 39 VAL HG21 1 1
8 63155 7 1 39 VAL HG22 H 17.020 18.842 50.377 1.00 . G G . 39 VAL HG22 1 1
8 63156 7 1 39 VAL HG23 H 16.729 19.578 48.803 1.00 . G G . 39 VAL HG23 1 1
8 63157 7 1 39 VAL N N 17.363 22.283 52.446 1.00 . G G . 39 VAL N 1 1
8 63158 7 1 39 VAL O O 19.557 20.518 52.231 1.00 . G G . 39 VAL O 1 1
8 63159 7 1 40 VAL C C 20.401 18.575 53.684 1.00 . G G . 40 VAL C 1 1
8 63160 7 1 40 VAL CA C 19.183 17.862 53.097 1.00 . G G . 40 VAL CA 1 1
8 63161 7 1 40 VAL CB C 19.613 16.987 51.911 1.00 . G G . 40 VAL CB 1 1
8 63162 7 1 40 VAL CG1 C 18.426 16.128 51.461 1.00 . G G . 40 VAL CG1 1 1
8 63163 7 1 40 VAL CG2 C 20.086 17.864 50.741 1.00 . G G . 40 VAL CG2 1 1
8 63164 7 1 40 VAL H H 17.203 18.525 52.717 1.00 . G G . 40 VAL H 1 1
8 63165 7 1 40 VAL HA H 18.771 17.217 53.857 1.00 . G G . 40 VAL HA 1 1
8 63166 7 1 40 VAL HB H 20.420 16.338 52.225 1.00 . G G . 40 VAL HB 1 1
8 63167 7 1 40 VAL HG11 H 18.635 15.705 50.489 1.00 . G G . 40 VAL HG11 1 1
8 63168 7 1 40 VAL HG12 H 17.539 16.742 51.402 1.00 . G G . 40 VAL HG12 1 1
8 63169 7 1 40 VAL HG13 H 18.265 15.332 52.173 1.00 . G G . 40 VAL HG13 1 1
8 63170 7 1 40 VAL HG21 H 20.731 17.281 50.098 1.00 . G G . 40 VAL HG21 1 1
8 63171 7 1 40 VAL HG22 H 20.632 18.717 51.117 1.00 . G G . 40 VAL HG22 1 1
8 63172 7 1 40 VAL HG23 H 19.234 18.203 50.176 1.00 . G G . 40 VAL HG23 1 1
8 63173 7 1 40 VAL N N 18.139 18.814 52.690 1.00 . G G . 40 VAL N 1 1
8 63174 7 1 40 VAL O O 20.207 19.445 54.518 1.00 . G G . 40 VAL O 1 1
8 63175 7 1 40 VAL OXT O 21.507 18.246 53.286 1.00 . G G . 40 VAL OXT 1 1
8 63176 8 1 9 GLY C C 17.890 0.713 65.537 1.00 . H H . 9 GLY C 1 1
8 63177 8 1 9 GLY CA C 17.354 -0.241 64.476 1.00 . H H . 9 GLY CA 1 1
8 63178 8 1 9 GLY H H 15.397 0.178 65.048 1.00 . H H . 9 GLY H 1 1
8 63179 8 1 9 GLY HA2 H 17.399 -1.256 64.843 1.00 . H H . 9 GLY HA2 1 1
8 63180 8 1 9 GLY HA3 H 17.953 -0.153 63.581 1.00 . H H . 9 GLY HA3 1 1
8 63181 8 1 9 GLY N N 15.940 0.113 64.165 1.00 . H H . 9 GLY N 1 1
8 63182 8 1 9 GLY O O 17.125 1.395 66.216 1.00 . H H . 9 GLY O 1 1
8 63183 8 1 10 TYR C C 20.542 2.807 65.966 1.00 . H H . 10 TYR C 1 1
8 63184 8 1 10 TYR CA C 19.854 1.634 66.663 1.00 . H H . 10 TYR CA 1 1
8 63185 8 1 10 TYR CB C 20.882 0.837 67.468 1.00 . H H . 10 TYR CB 1 1
8 63186 8 1 10 TYR CD1 C 19.908 -1.480 67.659 1.00 . H H . 10 TYR CD1 1 1
8 63187 8 1 10 TYR CD2 C 19.776 -0.003 69.578 1.00 . H H . 10 TYR CD2 1 1
8 63188 8 1 10 TYR CE1 C 19.247 -2.481 68.382 1.00 . H H . 10 TYR CE1 1 1
8 63189 8 1 10 TYR CE2 C 19.116 -1.004 70.302 1.00 . H H . 10 TYR CE2 1 1
8 63190 8 1 10 TYR CG C 20.172 -0.242 68.255 1.00 . H H . 10 TYR CG 1 1
8 63191 8 1 10 TYR CZ C 18.851 -2.243 69.703 1.00 . H H . 10 TYR CZ 1 1
8 63192 8 1 10 TYR H H 19.775 0.188 65.107 1.00 . H H . 10 TYR H 1 1
8 63193 8 1 10 TYR HA H 19.106 2.021 67.343 1.00 . H H . 10 TYR HA 1 1
8 63194 8 1 10 TYR HB2 H 21.594 0.382 66.795 1.00 . H H . 10 TYR HB2 1 1
8 63195 8 1 10 TYR HB3 H 21.398 1.497 68.148 1.00 . H H . 10 TYR HB3 1 1
8 63196 8 1 10 TYR HD1 H 20.214 -1.664 66.640 1.00 . H H . 10 TYR HD1 1 1
8 63197 8 1 10 TYR HD2 H 19.981 0.952 70.040 1.00 . H H . 10 TYR HD2 1 1
8 63198 8 1 10 TYR HE1 H 19.044 -3.435 67.921 1.00 . H H . 10 TYR HE1 1 1
8 63199 8 1 10 TYR HE2 H 18.810 -0.821 71.322 1.00 . H H . 10 TYR HE2 1 1
8 63200 8 1 10 TYR HH H 18.207 -4.030 69.887 1.00 . H H . 10 TYR HH 1 1
8 63201 8 1 10 TYR N N 19.215 0.756 65.677 1.00 . H H . 10 TYR N 1 1
8 63202 8 1 10 TYR O O 21.177 2.635 64.927 1.00 . H H . 10 TYR O 1 1
8 63203 8 1 10 TYR OH O 18.198 -3.228 70.416 1.00 . H H . 10 TYR OH 1 1
8 63204 8 1 11 GLU C C 21.710 6.027 67.046 1.00 . H H . 11 GLU C 1 1
8 63205 8 1 11 GLU CA C 21.010 5.208 65.970 1.00 . H H . 11 GLU CA 1 1
8 63206 8 1 11 GLU CB C 19.930 6.078 65.312 1.00 . H H . 11 GLU CB 1 1
8 63207 8 1 11 GLU CD C 18.351 4.321 64.457 1.00 . H H . 11 GLU CD 1 1
8 63208 8 1 11 GLU CG C 19.376 5.380 64.062 1.00 . H H . 11 GLU CG 1 1
8 63209 8 1 11 GLU H H 19.882 4.077 67.371 1.00 . H H . 11 GLU H 1 1
8 63210 8 1 11 GLU HA H 21.739 4.929 65.222 1.00 . H H . 11 GLU HA 1 1
8 63211 8 1 11 GLU HB2 H 19.130 6.247 66.017 1.00 . H H . 11 GLU HB2 1 1
8 63212 8 1 11 GLU HB3 H 20.363 7.026 65.028 1.00 . H H . 11 GLU HB3 1 1
8 63213 8 1 11 GLU HG2 H 18.898 6.117 63.431 1.00 . H H . 11 GLU HG2 1 1
8 63214 8 1 11 GLU HG3 H 20.181 4.914 63.515 1.00 . H H . 11 GLU HG3 1 1
8 63215 8 1 11 GLU N N 20.404 4.001 66.544 1.00 . H H . 11 GLU N 1 1
8 63216 8 1 11 GLU O O 21.271 6.073 68.193 1.00 . H H . 11 GLU O 1 1
8 63217 8 1 11 GLU OE1 O 18.183 4.099 65.644 1.00 . H H . 11 GLU OE1 1 1
8 63218 8 1 11 GLU OE2 O 17.754 3.742 63.565 1.00 . H H . 11 GLU OE2 1 1
8 63219 8 1 12 VAL C C 23.687 8.924 66.962 1.00 . H H . 12 VAL C 1 1
8 63220 8 1 12 VAL CA C 23.570 7.528 67.569 1.00 . H H . 12 VAL CA 1 1
8 63221 8 1 12 VAL CB C 24.955 6.898 67.759 1.00 . H H . 12 VAL CB 1 1
8 63222 8 1 12 VAL CG1 C 25.868 7.841 68.548 1.00 . H H . 12 VAL CG1 1 1
8 63223 8 1 12 VAL CG2 C 24.804 5.565 68.505 1.00 . H H . 12 VAL CG2 1 1
8 63224 8 1 12 VAL H H 23.084 6.610 65.722 1.00 . H H . 12 VAL H 1 1
8 63225 8 1 12 VAL HA H 23.071 7.597 68.526 1.00 . H H . 12 VAL HA 1 1
8 63226 8 1 12 VAL HB H 25.393 6.711 66.787 1.00 . H H . 12 VAL HB 1 1
8 63227 8 1 12 VAL HG11 H 26.669 7.275 69.003 1.00 . H H . 12 VAL HG11 1 1
8 63228 8 1 12 VAL HG12 H 25.299 8.339 69.318 1.00 . H H . 12 VAL HG12 1 1
8 63229 8 1 12 VAL HG13 H 26.287 8.574 67.880 1.00 . H H . 12 VAL HG13 1 1
8 63230 8 1 12 VAL HG21 H 24.105 5.680 69.321 1.00 . H H . 12 VAL HG21 1 1
8 63231 8 1 12 VAL HG22 H 25.763 5.260 68.896 1.00 . H H . 12 VAL HG22 1 1
8 63232 8 1 12 VAL HG23 H 24.438 4.812 67.822 1.00 . H H . 12 VAL HG23 1 1
8 63233 8 1 12 VAL N N 22.797 6.685 66.655 1.00 . H H . 12 VAL N 1 1
8 63234 8 1 12 VAL O O 24.049 9.061 65.793 1.00 . H H . 12 VAL O 1 1
8 63235 8 1 13 HIS C C 23.958 12.309 68.233 1.00 . H H . 13 HIS C 1 1
8 63236 8 1 13 HIS CA C 23.383 11.337 67.206 1.00 . H H . 13 HIS CA 1 1
8 63237 8 1 13 HIS CB C 21.962 11.765 66.850 1.00 . H H . 13 HIS CB 1 1
8 63238 8 1 13 HIS CD2 C 22.422 14.336 66.578 1.00 . H H . 13 HIS CD2 1 1
8 63239 8 1 13 HIS CE1 C 21.667 14.576 64.563 1.00 . H H . 13 HIS CE1 1 1
8 63240 8 1 13 HIS CG C 21.986 13.101 66.166 1.00 . H H . 13 HIS CG 1 1
8 63241 8 1 13 HIS H H 23.033 9.802 68.643 1.00 . H H . 13 HIS H 1 1
8 63242 8 1 13 HIS HA H 23.989 11.373 66.313 1.00 . H H . 13 HIS HA 1 1
8 63243 8 1 13 HIS HB2 H 21.522 11.032 66.189 1.00 . H H . 13 HIS HB2 1 1
8 63244 8 1 13 HIS HB3 H 21.375 11.832 67.752 1.00 . H H . 13 HIS HB3 1 1
8 63245 8 1 13 HIS HD2 H 22.853 14.554 67.542 1.00 . H H . 13 HIS HD2 1 1
8 63246 8 1 13 HIS HE1 H 21.386 15.007 63.614 1.00 . H H . 13 HIS HE1 1 1
8 63247 8 1 13 HIS HE2 H 22.441 16.220 65.579 1.00 . H H . 13 HIS HE2 1 1
8 63248 8 1 13 HIS N N 23.344 9.960 67.728 1.00 . H H . 13 HIS N 1 1
8 63249 8 1 13 HIS ND1 N 21.509 13.278 64.878 1.00 . H H . 13 HIS ND1 1 1
8 63250 8 1 13 HIS NE2 N 22.221 15.265 65.564 1.00 . H H . 13 HIS NE2 1 1
8 63251 8 1 13 HIS O O 23.545 12.311 69.387 1.00 . H H . 13 HIS O 1 1
8 63252 8 1 14 HIS C C 26.034 15.346 67.953 1.00 . H H . 14 HIS C 1 1
8 63253 8 1 14 HIS CA C 25.514 14.112 68.724 1.00 . H H . 14 HIS CA 1 1
8 63254 8 1 14 HIS CB C 26.657 13.361 69.480 1.00 . H H . 14 HIS CB 1 1
8 63255 8 1 14 HIS CD2 C 28.671 14.232 68.002 1.00 . H H . 14 HIS CD2 1 1
8 63256 8 1 14 HIS CE1 C 30.068 14.651 69.599 1.00 . H H . 14 HIS CE1 1 1
8 63257 8 1 14 HIS CG C 28.031 13.923 69.180 1.00 . H H . 14 HIS CG 1 1
8 63258 8 1 14 HIS H H 25.195 13.115 66.872 1.00 . H H . 14 HIS H 1 1
8 63259 8 1 14 HIS HA H 24.772 14.439 69.439 1.00 . H H . 14 HIS HA 1 1
8 63260 8 1 14 HIS HB2 H 26.485 13.398 70.538 1.00 . H H . 14 HIS HB2 1 1
8 63261 8 1 14 HIS HB3 H 26.643 12.322 69.177 1.00 . H H . 14 HIS HB3 1 1
8 63262 8 1 14 HIS HD2 H 28.248 14.122 67.020 1.00 . H H . 14 HIS HD2 1 1
8 63263 8 1 14 HIS HE1 H 30.960 14.926 70.137 1.00 . H H . 14 HIS HE1 1 1
8 63264 8 1 14 HIS HE2 H 30.628 14.983 67.624 1.00 . H H . 14 HIS HE2 1 1
8 63265 8 1 14 HIS N N 24.907 13.146 67.806 1.00 . H H . 14 HIS N 1 1
8 63266 8 1 14 HIS ND1 N 28.943 14.203 70.185 1.00 . H H . 14 HIS ND1 1 1
8 63267 8 1 14 HIS NE2 N 29.954 14.690 68.271 1.00 . H H . 14 HIS NE2 1 1
8 63268 8 1 14 HIS O O 26.249 15.279 66.745 1.00 . H H . 14 HIS O 1 1
8 63269 8 1 15 GLN C C 28.313 17.656 68.084 1.00 . H H . 15 GLN C 1 1
8 63270 8 1 15 GLN CA C 26.794 17.671 68.035 1.00 . H H . 15 GLN CA 1 1
8 63271 8 1 15 GLN CB C 26.282 18.948 68.739 1.00 . H H . 15 GLN CB 1 1
8 63272 8 1 15 GLN CD C 24.878 19.699 66.799 1.00 . H H . 15 GLN CD 1 1
8 63273 8 1 15 GLN CG C 24.864 19.299 68.269 1.00 . H H . 15 GLN CG 1 1
8 63274 8 1 15 GLN H H 26.095 16.458 69.631 1.00 . H H . 15 GLN H 1 1
8 63275 8 1 15 GLN HA H 26.485 17.695 67.001 1.00 . H H . 15 GLN HA 1 1
8 63276 8 1 15 GLN HB2 H 26.272 18.783 69.806 1.00 . H H . 15 GLN HB2 1 1
8 63277 8 1 15 GLN HB3 H 26.942 19.775 68.515 1.00 . H H . 15 GLN HB3 1 1
8 63278 8 1 15 GLN HE21 H 23.166 18.784 66.383 1.00 . H H . 15 GLN HE21 1 1
8 63279 8 1 15 GLN HE22 H 23.902 19.575 65.074 1.00 . H H . 15 GLN HE22 1 1
8 63280 8 1 15 GLN HG2 H 24.222 18.440 68.398 1.00 . H H . 15 GLN HG2 1 1
8 63281 8 1 15 GLN HG3 H 24.485 20.120 68.859 1.00 . H H . 15 GLN HG3 1 1
8 63282 8 1 15 GLN N N 26.262 16.462 68.667 1.00 . H H . 15 GLN N 1 1
8 63283 8 1 15 GLN NE2 N 23.901 19.322 66.020 1.00 . H H . 15 GLN NE2 1 1
8 63284 8 1 15 GLN O O 28.912 16.998 68.935 1.00 . H H . 15 GLN O 1 1
8 63285 8 1 15 GLN OE1 O 25.802 20.374 66.351 1.00 . H H . 15 GLN OE1 1 1
8 63286 8 1 16 LYS C C 30.749 19.996 66.926 1.00 . H H . 16 LYS C 1 1
8 63287 8 1 16 LYS CA C 30.372 18.553 67.200 1.00 . H H . 16 LYS CA 1 1
8 63288 8 1 16 LYS CB C 30.978 17.642 66.135 1.00 . H H . 16 LYS CB 1 1
8 63289 8 1 16 LYS CD C 33.112 16.741 65.196 1.00 . H H . 16 LYS CD 1 1
8 63290 8 1 16 LYS CE C 34.639 16.785 65.299 1.00 . H H . 16 LYS CE 1 1
8 63291 8 1 16 LYS CG C 32.505 17.695 66.226 1.00 . H H . 16 LYS CG 1 1
8 63292 8 1 16 LYS H H 28.388 18.960 66.590 1.00 . H H . 16 LYS H 1 1
8 63293 8 1 16 LYS HA H 30.770 18.271 68.163 1.00 . H H . 16 LYS HA 1 1
8 63294 8 1 16 LYS HB2 H 30.641 16.628 66.293 1.00 . H H . 16 LYS HB2 1 1
8 63295 8 1 16 LYS HB3 H 30.666 17.975 65.162 1.00 . H H . 16 LYS HB3 1 1
8 63296 8 1 16 LYS HD2 H 32.765 15.736 65.387 1.00 . H H . 16 LYS HD2 1 1
8 63297 8 1 16 LYS HD3 H 32.812 17.044 64.203 1.00 . H H . 16 LYS HD3 1 1
8 63298 8 1 16 LYS HE2 H 35.070 16.134 64.553 1.00 . H H . 16 LYS HE2 1 1
8 63299 8 1 16 LYS HE3 H 34.983 17.797 65.136 1.00 . H H . 16 LYS HE3 1 1
8 63300 8 1 16 LYS HG2 H 32.842 18.702 66.027 1.00 . H H . 16 LYS HG2 1 1
8 63301 8 1 16 LYS HG3 H 32.818 17.399 67.215 1.00 . H H . 16 LYS HG3 1 1
8 63302 8 1 16 LYS HZ1 H 34.664 15.387 66.841 1.00 . H H . 16 LYS HZ1 1 1
8 63303 8 1 16 LYS HZ2 H 34.703 17.002 67.369 1.00 . H H . 16 LYS HZ2 1 1
8 63304 8 1 16 LYS HZ3 H 36.094 16.288 66.703 1.00 . H H . 16 LYS HZ3 1 1
8 63305 8 1 16 LYS N N 28.922 18.427 67.214 1.00 . H H . 16 LYS N 1 1
8 63306 8 1 16 LYS NZ N 35.056 16.331 66.655 1.00 . H H . 16 LYS NZ 1 1
8 63307 8 1 16 LYS O O 30.806 20.413 65.762 1.00 . H H . 16 LYS O 1 1
8 63308 8 1 17 LEU C C 32.797 22.418 68.344 1.00 . H H . 17 LEU C 1 1
8 63309 8 1 17 LEU CA C 31.399 22.181 67.816 1.00 . H H . 17 LEU CA 1 1
8 63310 8 1 17 LEU CB C 30.447 23.096 68.593 1.00 . H H . 17 LEU CB 1 1
8 63311 8 1 17 LEU CD1 C 28.072 23.734 68.941 1.00 . H H . 17 LEU CD1 1 1
8 63312 8 1 17 LEU CD2 C 28.928 23.317 66.606 1.00 . H H . 17 LEU CD2 1 1
8 63313 8 1 17 LEU CG C 29.020 22.894 68.086 1.00 . H H . 17 LEU CG 1 1
8 63314 8 1 17 LEU H H 30.958 20.418 68.906 1.00 . H H . 17 LEU H 1 1
8 63315 8 1 17 LEU HA H 31.368 22.450 66.770 1.00 . H H . 17 LEU HA 1 1
8 63316 8 1 17 LEU HB2 H 30.494 22.853 69.644 1.00 . H H . 17 LEU HB2 1 1
8 63317 8 1 17 LEU HB3 H 30.738 24.123 68.450 1.00 . H H . 17 LEU HB3 1 1
8 63318 8 1 17 LEU HD11 H 28.216 24.778 68.717 1.00 . H H . 17 LEU HD11 1 1
8 63319 8 1 17 LEU HD12 H 28.283 23.560 69.980 1.00 . H H . 17 LEU HD12 1 1
8 63320 8 1 17 LEU HD13 H 27.052 23.453 68.732 1.00 . H H . 17 LEU HD13 1 1
8 63321 8 1 17 LEU HD21 H 29.652 24.083 66.398 1.00 . H H . 17 LEU HD21 1 1
8 63322 8 1 17 LEU HD22 H 27.948 23.699 66.391 1.00 . H H . 17 LEU HD22 1 1
8 63323 8 1 17 LEU HD23 H 29.123 22.461 65.978 1.00 . H H . 17 LEU HD23 1 1
8 63324 8 1 17 LEU HG H 28.752 21.849 68.181 1.00 . H H . 17 LEU HG 1 1
8 63325 8 1 17 LEU N N 31.018 20.774 67.989 1.00 . H H . 17 LEU N 1 1
8 63326 8 1 17 LEU O O 33.024 22.394 69.556 1.00 . H H . 17 LEU O 1 1
8 63327 8 1 18 VAL C C 35.409 24.409 67.429 1.00 . H H . 18 VAL C 1 1
8 63328 8 1 18 VAL CA C 35.104 22.981 67.827 1.00 . H H . 18 VAL CA 1 1
8 63329 8 1 18 VAL CB C 36.074 22.035 67.118 1.00 . H H . 18 VAL CB 1 1
8 63330 8 1 18 VAL CG1 C 37.501 22.329 67.581 1.00 . H H . 18 VAL CG1 1 1
8 63331 8 1 18 VAL CG2 C 35.718 20.588 67.458 1.00 . H H . 18 VAL CG2 1 1
8 63332 8 1 18 VAL H H 33.504 22.725 66.483 1.00 . H H . 18 VAL H 1 1
8 63333 8 1 18 VAL HA H 35.223 22.877 68.897 1.00 . H H . 18 VAL HA 1 1
8 63334 8 1 18 VAL HB H 36.005 22.184 66.052 1.00 . H H . 18 VAL HB 1 1
8 63335 8 1 18 VAL HG11 H 38.166 21.569 67.202 1.00 . H H . 18 VAL HG11 1 1
8 63336 8 1 18 VAL HG12 H 37.534 22.332 68.661 1.00 . H H . 18 VAL HG12 1 1
8 63337 8 1 18 VAL HG13 H 37.807 23.296 67.209 1.00 . H H . 18 VAL HG13 1 1
8 63338 8 1 18 VAL HG21 H 35.924 20.402 68.502 1.00 . H H . 18 VAL HG21 1 1
8 63339 8 1 18 VAL HG22 H 36.309 19.921 66.849 1.00 . H H . 18 VAL HG22 1 1
8 63340 8 1 18 VAL HG23 H 34.670 20.420 67.263 1.00 . H H . 18 VAL HG23 1 1
8 63341 8 1 18 VAL N N 33.732 22.689 67.438 1.00 . H H . 18 VAL N 1 1
8 63342 8 1 18 VAL O O 35.723 24.690 66.268 1.00 . H H . 18 VAL O 1 1
8 63343 8 1 19 PHE C C 36.937 27.052 68.810 1.00 . H H . 19 PHE C 1 1
8 63344 8 1 19 PHE CA C 35.606 26.725 68.146 1.00 . H H . 19 PHE CA 1 1
8 63345 8 1 19 PHE CB C 34.490 27.588 68.764 1.00 . H H . 19 PHE CB 1 1
8 63346 8 1 19 PHE CD1 C 32.867 26.415 67.122 1.00 . H H . 19 PHE CD1 1 1
8 63347 8 1 19 PHE CD2 C 31.982 27.625 69.026 1.00 . H H . 19 PHE CD2 1 1
8 63348 8 1 19 PHE CE1 C 31.555 26.077 66.735 1.00 . H H . 19 PHE CE1 1 1
8 63349 8 1 19 PHE CE2 C 30.679 27.290 68.636 1.00 . H H . 19 PHE CE2 1 1
8 63350 8 1 19 PHE CG C 33.086 27.197 68.278 1.00 . H H . 19 PHE CG 1 1
8 63351 8 1 19 PHE CZ C 30.455 26.516 67.492 1.00 . H H . 19 PHE CZ 1 1
8 63352 8 1 19 PHE H H 35.097 25.041 69.308 1.00 . H H . 19 PHE H 1 1
8 63353 8 1 19 PHE HA H 35.682 26.925 67.085 1.00 . H H . 19 PHE HA 1 1
8 63354 8 1 19 PHE HB2 H 34.523 27.476 69.837 1.00 . H H . 19 PHE HB2 1 1
8 63355 8 1 19 PHE HB3 H 34.671 28.624 68.517 1.00 . H H . 19 PHE HB3 1 1
8 63356 8 1 19 PHE HD1 H 33.691 26.078 66.523 1.00 . H H . 19 PHE HD1 1 1
8 63357 8 1 19 PHE HD2 H 32.140 28.223 69.911 1.00 . H H . 19 PHE HD2 1 1
8 63358 8 1 19 PHE HE1 H 31.396 25.485 65.848 1.00 . H H . 19 PHE HE1 1 1
8 63359 8 1 19 PHE HE2 H 29.848 27.635 69.219 1.00 . H H . 19 PHE HE2 1 1
8 63360 8 1 19 PHE HZ H 29.453 26.254 67.199 1.00 . H H . 19 PHE HZ 1 1
8 63361 8 1 19 PHE N N 35.328 25.315 68.392 1.00 . H H . 19 PHE N 1 1
8 63362 8 1 19 PHE O O 37.028 27.068 70.039 1.00 . H H . 19 PHE O 1 1
8 63363 8 1 20 PHE C C 39.916 28.827 67.971 1.00 . H H . 20 PHE C 1 1
8 63364 8 1 20 PHE CA C 39.318 27.544 68.553 1.00 . H H . 20 PHE CA 1 1
8 63365 8 1 20 PHE CB C 40.241 26.350 68.231 1.00 . H H . 20 PHE CB 1 1
8 63366 8 1 20 PHE CD1 C 42.328 27.229 69.351 1.00 . H H . 20 PHE CD1 1 1
8 63367 8 1 20 PHE CD2 C 41.390 25.135 70.132 1.00 . H H . 20 PHE CD2 1 1
8 63368 8 1 20 PHE CE1 C 43.348 27.125 70.303 1.00 . H H . 20 PHE CE1 1 1
8 63369 8 1 20 PHE CE2 C 42.411 25.032 71.084 1.00 . H H . 20 PHE CE2 1 1
8 63370 8 1 20 PHE CG C 41.347 26.235 69.264 1.00 . H H . 20 PHE CG 1 1
8 63371 8 1 20 PHE CZ C 43.389 26.028 71.170 1.00 . H H . 20 PHE CZ 1 1
8 63372 8 1 20 PHE H H 37.870 27.218 67.032 1.00 . H H . 20 PHE H 1 1
8 63373 8 1 20 PHE HA H 39.252 27.652 69.625 1.00 . H H . 20 PHE HA 1 1
8 63374 8 1 20 PHE HB2 H 39.656 25.441 68.232 1.00 . H H . 20 PHE HB2 1 1
8 63375 8 1 20 PHE HB3 H 40.681 26.484 67.252 1.00 . H H . 20 PHE HB3 1 1
8 63376 8 1 20 PHE HD1 H 42.301 28.076 68.683 1.00 . H H . 20 PHE HD1 1 1
8 63377 8 1 20 PHE HD2 H 40.634 24.366 70.068 1.00 . H H . 20 PHE HD2 1 1
8 63378 8 1 20 PHE HE1 H 44.103 27.892 70.373 1.00 . H H . 20 PHE HE1 1 1
8 63379 8 1 20 PHE HE2 H 42.444 24.185 71.752 1.00 . H H . 20 PHE HE2 1 1
8 63380 8 1 20 PHE HZ H 44.177 25.950 71.902 1.00 . H H . 20 PHE HZ 1 1
8 63381 8 1 20 PHE N N 37.984 27.268 68.005 1.00 . H H . 20 PHE N 1 1
8 63382 8 1 20 PHE O O 40.034 28.980 66.756 1.00 . H H . 20 PHE O 1 1
8 63383 8 1 21 ALA C C 42.390 31.023 68.912 1.00 . H H . 21 ALA C 1 1
8 63384 8 1 21 ALA CA C 40.949 30.994 68.426 1.00 . H H . 21 ALA CA 1 1
8 63385 8 1 21 ALA CB C 40.186 32.187 69.006 1.00 . H H . 21 ALA CB 1 1
8 63386 8 1 21 ALA H H 40.225 29.551 69.818 1.00 . H H . 21 ALA H 1 1
8 63387 8 1 21 ALA HA H 40.941 31.062 67.346 1.00 . H H . 21 ALA HA 1 1
8 63388 8 1 21 ALA HB1 H 39.997 32.015 70.055 1.00 . H H . 21 ALA HB1 1 1
8 63389 8 1 21 ALA HB2 H 39.247 32.301 68.485 1.00 . H H . 21 ALA HB2 1 1
8 63390 8 1 21 ALA HB3 H 40.775 33.083 68.887 1.00 . H H . 21 ALA HB3 1 1
8 63391 8 1 21 ALA N N 40.324 29.736 68.855 1.00 . H H . 21 ALA N 1 1
8 63392 8 1 21 ALA O O 42.644 31.044 70.120 1.00 . H H . 21 ALA O 1 1
8 63393 8 1 22 GLU C C 45.480 32.136 67.573 1.00 . H H . 22 GLU C 1 1
8 63394 8 1 22 GLU CA C 44.759 31.022 68.322 1.00 . H H . 22 GLU CA 1 1
8 63395 8 1 22 GLU CB C 45.368 29.673 67.939 1.00 . H H . 22 GLU CB 1 1
8 63396 8 1 22 GLU CD C 47.422 28.249 68.103 1.00 . H H . 22 GLU CD 1 1
8 63397 8 1 22 GLU CG C 46.813 29.610 68.425 1.00 . H H . 22 GLU CG 1 1
8 63398 8 1 22 GLU H H 43.103 30.999 67.022 1.00 . H H . 22 GLU H 1 1
8 63399 8 1 22 GLU HA H 44.881 31.176 69.384 1.00 . H H . 22 GLU HA 1 1
8 63400 8 1 22 GLU HB2 H 44.796 28.880 68.396 1.00 . H H . 22 GLU HB2 1 1
8 63401 8 1 22 GLU HB3 H 45.344 29.560 66.866 1.00 . H H . 22 GLU HB3 1 1
8 63402 8 1 22 GLU HG2 H 47.386 30.384 67.936 1.00 . H H . 22 GLU HG2 1 1
8 63403 8 1 22 GLU HG3 H 46.834 29.765 69.491 1.00 . H H . 22 GLU HG3 1 1
8 63404 8 1 22 GLU N N 43.340 31.014 67.974 1.00 . H H . 22 GLU N 1 1
8 63405 8 1 22 GLU O O 45.485 32.163 66.343 1.00 . H H . 22 GLU O 1 1
8 63406 8 1 22 GLU OE1 O 46.817 27.512 67.342 1.00 . H H . 22 GLU OE1 1 1
8 63407 8 1 22 GLU OE2 O 48.487 27.964 68.625 1.00 . H H . 22 GLU OE2 1 1
8 63408 8 1 23 ASP C C 45.992 34.726 66.530 1.00 . H H . 23 ASP C 1 1
8 63409 8 1 23 ASP CA C 46.798 34.169 67.696 1.00 . H H . 23 ASP CA 1 1
8 63410 8 1 23 ASP CB C 48.167 33.705 67.190 1.00 . H H . 23 ASP CB 1 1
8 63411 8 1 23 ASP CG C 49.014 33.203 68.354 1.00 . H H . 23 ASP CG 1 1
8 63412 8 1 23 ASP H H 46.043 32.993 69.291 1.00 . H H . 23 ASP H 1 1
8 63413 8 1 23 ASP HA H 46.942 34.950 68.430 1.00 . H H . 23 ASP HA 1 1
8 63414 8 1 23 ASP HB2 H 48.030 32.907 66.476 1.00 . H H . 23 ASP HB2 1 1
8 63415 8 1 23 ASP HB3 H 48.672 34.530 66.711 1.00 . H H . 23 ASP HB3 1 1
8 63416 8 1 23 ASP N N 46.083 33.059 68.315 1.00 . H H . 23 ASP N 1 1
8 63417 8 1 23 ASP O O 46.511 34.885 65.429 1.00 . H H . 23 ASP O 1 1
8 63418 8 1 23 ASP OD1 O 49.594 34.030 69.039 1.00 . H H . 23 ASP OD1 1 1
8 63419 8 1 23 ASP OD2 O 49.066 31.999 68.546 1.00 . H H . 23 ASP OD2 1 1
8 63420 8 1 24 VAL C C 44.527 36.708 65.025 1.00 . H H . 24 VAL C 1 1
8 63421 8 1 24 VAL CA C 43.857 35.534 65.724 1.00 . H H . 24 VAL CA 1 1
8 63422 8 1 24 VAL CB C 42.524 35.992 66.323 1.00 . H H . 24 VAL CB 1 1
8 63423 8 1 24 VAL CG1 C 41.578 36.446 65.204 1.00 . H H . 24 VAL CG1 1 1
8 63424 8 1 24 VAL CG2 C 41.891 34.826 67.088 1.00 . H H . 24 VAL CG2 1 1
8 63425 8 1 24 VAL H H 44.352 34.855 67.669 1.00 . H H . 24 VAL H 1 1
8 63426 8 1 24 VAL HA H 43.666 34.755 65.003 1.00 . H H . 24 VAL HA 1 1
8 63427 8 1 24 VAL HB H 42.699 36.816 67.000 1.00 . H H . 24 VAL HB 1 1
8 63428 8 1 24 VAL HG11 H 40.564 36.477 65.577 1.00 . H H . 24 VAL HG11 1 1
8 63429 8 1 24 VAL HG12 H 41.635 35.752 64.378 1.00 . H H . 24 VAL HG12 1 1
8 63430 8 1 24 VAL HG13 H 41.865 37.432 64.867 1.00 . H H . 24 VAL HG13 1 1
8 63431 8 1 24 VAL HG21 H 40.853 35.046 67.287 1.00 . H H . 24 VAL HG21 1 1
8 63432 8 1 24 VAL HG22 H 42.413 34.684 68.023 1.00 . H H . 24 VAL HG22 1 1
8 63433 8 1 24 VAL HG23 H 41.960 33.925 66.496 1.00 . H H . 24 VAL HG23 1 1
8 63434 8 1 24 VAL N N 44.720 35.010 66.773 1.00 . H H . 24 VAL N 1 1
8 63435 8 1 24 VAL O O 45.488 37.279 65.536 1.00 . H H . 24 VAL O 1 1
8 63436 8 1 25 GLY C C 43.723 38.506 61.885 1.00 . H H . 25 GLY C 1 1
8 63437 8 1 25 GLY CA C 44.558 38.194 63.118 1.00 . H H . 25 GLY CA 1 1
8 63438 8 1 25 GLY H H 43.230 36.589 63.505 1.00 . H H . 25 GLY H 1 1
8 63439 8 1 25 GLY HA2 H 44.589 39.062 63.757 1.00 . H H . 25 GLY HA2 1 1
8 63440 8 1 25 GLY HA3 H 45.560 37.947 62.805 1.00 . H H . 25 GLY HA3 1 1
8 63441 8 1 25 GLY N N 44.004 37.073 63.861 1.00 . H H . 25 GLY N 1 1
8 63442 8 1 25 GLY O O 44.187 39.164 60.963 1.00 . H H . 25 GLY O 1 1
8 63443 8 1 26 SER C C 41.247 39.865 60.826 1.00 . H H . 26 SER C 1 1
8 63444 8 1 26 SER CA C 41.551 38.371 60.813 1.00 . H H . 26 SER CA 1 1
8 63445 8 1 26 SER CB C 40.265 37.559 60.979 1.00 . H H . 26 SER CB 1 1
8 63446 8 1 26 SER H H 42.142 37.587 62.687 1.00 . H H . 26 SER H 1 1
8 63447 8 1 26 SER HA H 42.017 38.116 59.876 1.00 . H H . 26 SER HA 1 1
8 63448 8 1 26 SER HB2 H 40.506 36.510 61.025 1.00 . H H . 26 SER HB2 1 1
8 63449 8 1 26 SER HB3 H 39.772 37.851 61.896 1.00 . H H . 26 SER HB3 1 1
8 63450 8 1 26 SER HG H 38.540 37.442 60.088 1.00 . H H . 26 SER HG 1 1
8 63451 8 1 26 SER N N 42.470 38.076 61.904 1.00 . H H . 26 SER N 1 1
8 63452 8 1 26 SER O O 40.675 40.351 61.796 1.00 . H H . 26 SER O 1 1
8 63453 8 1 26 SER OG O 39.408 37.789 59.869 1.00 . H H . 26 SER OG 1 1
8 63454 8 1 27 ASN C C 40.502 42.487 58.603 1.00 . H H . 27 ASN C 1 1
8 63455 8 1 27 ASN CA C 41.400 42.062 59.752 1.00 . H H . 27 ASN CA 1 1
8 63456 8 1 27 ASN CB C 42.726 42.838 59.627 1.00 . H H . 27 ASN CB 1 1
8 63457 8 1 27 ASN CG C 43.810 42.243 60.519 1.00 . H H . 27 ASN CG 1 1
8 63458 8 1 27 ASN H H 42.108 40.177 59.031 1.00 . H H . 27 ASN H 1 1
8 63459 8 1 27 ASN HA H 40.924 42.359 60.662 1.00 . H H . 27 ASN HA 1 1
8 63460 8 1 27 ASN HB2 H 43.062 42.808 58.603 1.00 . H H . 27 ASN HB2 1 1
8 63461 8 1 27 ASN HB3 H 42.560 43.866 59.912 1.00 . H H . 27 ASN HB3 1 1
8 63462 8 1 27 ASN HD21 H 43.558 43.568 61.979 1.00 . H H . 27 ASN HD21 1 1
8 63463 8 1 27 ASN HD22 H 44.765 42.405 62.254 1.00 . H H . 27 ASN HD22 1 1
8 63464 8 1 27 ASN N N 41.639 40.604 59.777 1.00 . H H . 27 ASN N 1 1
8 63465 8 1 27 ASN ND2 N 44.064 42.783 61.681 1.00 . H H . 27 ASN ND2 1 1
8 63466 8 1 27 ASN O O 39.730 41.696 58.060 1.00 . H H . 27 ASN O 1 1
8 63467 8 1 27 ASN OD1 O 44.464 41.281 60.135 1.00 . H H . 27 ASN OD1 1 1
8 63468 8 1 28 LYS C C 38.458 43.724 57.043 1.00 . H H . 28 LYS C 1 1
8 63469 8 1 28 LYS CA C 39.825 44.389 57.215 1.00 . H H . 28 LYS CA 1 1
8 63470 8 1 28 LYS CB C 40.609 44.326 55.892 1.00 . H H . 28 LYS CB 1 1
8 63471 8 1 28 LYS CD C 41.123 45.481 53.739 1.00 . H H . 28 LYS CD 1 1
8 63472 8 1 28 LYS CE C 40.748 46.644 52.823 1.00 . H H . 28 LYS CE 1 1
8 63473 8 1 28 LYS CG C 40.223 45.494 54.975 1.00 . H H . 28 LYS CG 1 1
8 63474 8 1 28 LYS H H 41.243 44.328 58.771 1.00 . H H . 28 LYS H 1 1
8 63475 8 1 28 LYS HA H 39.669 45.425 57.476 1.00 . H H . 28 LYS HA 1 1
8 63476 8 1 28 LYS HB2 H 41.666 44.377 56.105 1.00 . H H . 28 LYS HB2 1 1
8 63477 8 1 28 LYS HB3 H 40.394 43.395 55.388 1.00 . H H . 28 LYS HB3 1 1
8 63478 8 1 28 LYS HD2 H 42.155 45.580 54.043 1.00 . H H . 28 LYS HD2 1 1
8 63479 8 1 28 LYS HD3 H 40.990 44.551 53.208 1.00 . H H . 28 LYS HD3 1 1
8 63480 8 1 28 LYS HE2 H 39.722 46.535 52.505 1.00 . H H . 28 LYS HE2 1 1
8 63481 8 1 28 LYS HE3 H 40.866 47.576 53.354 1.00 . H H . 28 LYS HE3 1 1
8 63482 8 1 28 LYS HG2 H 39.191 45.391 54.673 1.00 . H H . 28 LYS HG2 1 1
8 63483 8 1 28 LYS HG3 H 40.354 46.429 55.501 1.00 . H H . 28 LYS HG3 1 1
8 63484 8 1 28 LYS HZ1 H 41.819 45.651 51.340 1.00 . H H . 28 LYS HZ1 1 1
8 63485 8 1 28 LYS HZ2 H 42.542 47.093 51.869 1.00 . H H . 28 LYS HZ2 1 1
8 63486 8 1 28 LYS HZ3 H 41.184 47.145 50.849 1.00 . H H . 28 LYS HZ3 1 1
8 63487 8 1 28 LYS N N 40.613 43.769 58.270 1.00 . H H . 28 LYS N 1 1
8 63488 8 1 28 LYS NZ N 41.641 46.633 51.630 1.00 . H H . 28 LYS NZ 1 1
8 63489 8 1 28 LYS O O 37.987 43.571 55.915 1.00 . H H . 28 LYS O 1 1
8 63490 8 1 29 GLY C C 36.384 41.278 58.462 1.00 . H H . 29 GLY C 1 1
8 63491 8 1 29 GLY CA C 36.453 42.760 58.062 1.00 . H H . 29 GLY CA 1 1
8 63492 8 1 29 GLY H H 38.192 43.530 59.038 1.00 . H H . 29 GLY H 1 1
8 63493 8 1 29 GLY HA2 H 35.787 43.312 58.707 1.00 . H H . 29 GLY HA2 1 1
8 63494 8 1 29 GLY HA3 H 36.097 42.856 57.052 1.00 . H H . 29 GLY HA3 1 1
8 63495 8 1 29 GLY N N 37.794 43.363 58.158 1.00 . H H . 29 GLY N 1 1
8 63496 8 1 29 GLY O O 36.248 40.425 57.589 1.00 . H H . 29 GLY O 1 1
8 63497 8 1 30 ALA C C 34.990 39.197 60.757 1.00 . H H . 30 ALA C 1 1
8 63498 8 1 30 ALA CA C 36.381 39.536 60.184 1.00 . H H . 30 ALA CA 1 1
8 63499 8 1 30 ALA CB C 37.440 39.265 61.250 1.00 . H H . 30 ALA CB 1 1
8 63500 8 1 30 ALA H H 36.561 41.658 60.437 1.00 . H H . 30 ALA H 1 1
8 63501 8 1 30 ALA HA H 36.574 38.892 59.336 1.00 . H H . 30 ALA HA 1 1
8 63502 8 1 30 ALA HB1 H 38.395 39.629 60.904 1.00 . H H . 30 ALA HB1 1 1
8 63503 8 1 30 ALA HB2 H 37.502 38.202 61.432 1.00 . H H . 30 ALA HB2 1 1
8 63504 8 1 30 ALA HB3 H 37.169 39.773 62.163 1.00 . H H . 30 ALA HB3 1 1
8 63505 8 1 30 ALA N N 36.463 40.953 59.763 1.00 . H H . 30 ALA N 1 1
8 63506 8 1 30 ALA O O 34.770 39.216 61.977 1.00 . H H . 30 ALA O 1 1
8 63507 8 1 31 ILE C C 32.155 37.394 59.376 1.00 . H H . 31 ILE C 1 1
8 63508 8 1 31 ILE CA C 32.681 38.536 60.230 1.00 . H H . 31 ILE CA 1 1
8 63509 8 1 31 ILE CB C 31.750 39.744 60.049 1.00 . H H . 31 ILE CB 1 1
8 63510 8 1 31 ILE CD1 C 31.392 42.154 60.676 1.00 . H H . 31 ILE CD1 1 1
8 63511 8 1 31 ILE CG1 C 32.137 40.857 61.028 1.00 . H H . 31 ILE CG1 1 1
8 63512 8 1 31 ILE CG2 C 30.296 39.325 60.313 1.00 . H H . 31 ILE CG2 1 1
8 63513 8 1 31 ILE H H 34.290 38.880 58.890 1.00 . H H . 31 ILE H 1 1
8 63514 8 1 31 ILE HA H 32.663 38.234 61.267 1.00 . H H . 31 ILE HA 1 1
8 63515 8 1 31 ILE HB H 31.835 40.111 59.035 1.00 . H H . 31 ILE HB 1 1
8 63516 8 1 31 ILE HD11 H 32.008 42.757 60.025 1.00 . H H . 31 ILE HD11 1 1
8 63517 8 1 31 ILE HD12 H 31.185 42.700 61.581 1.00 . H H . 31 ILE HD12 1 1
8 63518 8 1 31 ILE HD13 H 30.459 41.926 60.179 1.00 . H H . 31 ILE HD13 1 1
8 63519 8 1 31 ILE HG12 H 31.877 40.556 62.030 1.00 . H H . 31 ILE HG12 1 1
8 63520 8 1 31 ILE HG13 H 33.198 41.035 60.971 1.00 . H H . 31 ILE HG13 1 1
8 63521 8 1 31 ILE HG21 H 30.251 38.722 61.208 1.00 . H H . 31 ILE HG21 1 1
8 63522 8 1 31 ILE HG22 H 29.928 38.750 59.475 1.00 . H H . 31 ILE HG22 1 1
8 63523 8 1 31 ILE HG23 H 29.682 40.205 60.440 1.00 . H H . 31 ILE HG23 1 1
8 63524 8 1 31 ILE N N 34.051 38.880 59.846 1.00 . H H . 31 ILE N 1 1
8 63525 8 1 31 ILE O O 32.215 37.443 58.143 1.00 . H H . 31 ILE O 1 1
8 63526 8 1 32 ILE C C 29.512 35.230 59.582 1.00 . H H . 32 ILE C 1 1
8 63527 8 1 32 ILE CA C 31.018 35.246 59.331 1.00 . H H . 32 ILE CA 1 1
8 63528 8 1 32 ILE CB C 31.645 33.942 59.829 1.00 . H H . 32 ILE CB 1 1
8 63529 8 1 32 ILE CD1 C 33.635 34.429 58.343 1.00 . H H . 32 ILE CD1 1 1
8 63530 8 1 32 ILE CG1 C 33.180 34.049 59.759 1.00 . H H . 32 ILE CG1 1 1
8 63531 8 1 32 ILE CG2 C 31.165 32.771 58.964 1.00 . H H . 32 ILE CG2 1 1
8 63532 8 1 32 ILE H H 31.556 36.417 61.019 1.00 . H H . 32 ILE H 1 1
8 63533 8 1 32 ILE HA H 31.194 35.338 58.266 1.00 . H H . 32 ILE HA 1 1
8 63534 8 1 32 ILE HB H 31.346 33.772 60.853 1.00 . H H . 32 ILE HB 1 1
8 63535 8 1 32 ILE HD11 H 33.542 35.496 58.209 1.00 . H H . 32 ILE HD11 1 1
8 63536 8 1 32 ILE HD12 H 33.026 33.921 57.613 1.00 . H H . 32 ILE HD12 1 1
8 63537 8 1 32 ILE HD13 H 34.667 34.142 58.210 1.00 . H H . 32 ILE HD13 1 1
8 63538 8 1 32 ILE HG12 H 33.516 34.805 60.455 1.00 . H H . 32 ILE HG12 1 1
8 63539 8 1 32 ILE HG13 H 33.615 33.099 60.030 1.00 . H H . 32 ILE HG13 1 1
8 63540 8 1 32 ILE HG21 H 31.628 32.828 57.989 1.00 . H H . 32 ILE HG21 1 1
8 63541 8 1 32 ILE HG22 H 30.092 32.819 58.852 1.00 . H H . 32 ILE HG22 1 1
8 63542 8 1 32 ILE HG23 H 31.435 31.839 59.437 1.00 . H H . 32 ILE HG23 1 1
8 63543 8 1 32 ILE N N 31.599 36.384 60.036 1.00 . H H . 32 ILE N 1 1
8 63544 8 1 32 ILE O O 29.073 35.080 60.723 1.00 . H H . 32 ILE O 1 1
8 63545 8 1 33 GLY C C 26.702 34.300 57.684 1.00 . H H . 33 GLY C 1 1
8 63546 8 1 33 GLY CA C 27.259 35.364 58.623 1.00 . H H . 33 GLY CA 1 1
8 63547 8 1 33 GLY H H 29.101 35.475 57.620 1.00 . H H . 33 GLY H 1 1
8 63548 8 1 33 GLY HA2 H 26.960 35.155 59.634 1.00 . H H . 33 GLY HA2 1 1
8 63549 8 1 33 GLY HA3 H 26.873 36.328 58.328 1.00 . H H . 33 GLY HA3 1 1
8 63550 8 1 33 GLY N N 28.719 35.372 58.517 1.00 . H H . 33 GLY N 1 1
8 63551 8 1 33 GLY O O 26.852 34.405 56.462 1.00 . H H . 33 GLY O 1 1
8 63552 8 1 34 LEU C C 24.240 31.631 57.886 1.00 . H H . 34 LEU C 1 1
8 63553 8 1 34 LEU CA C 25.568 32.163 57.391 1.00 . H H . 34 LEU CA 1 1
8 63554 8 1 34 LEU CB C 26.583 31.005 57.341 1.00 . H H . 34 LEU CB 1 1
8 63555 8 1 34 LEU CD1 C 25.960 30.418 54.960 1.00 . H H . 34 LEU CD1 1 1
8 63556 8 1 34 LEU CD2 C 27.145 28.759 56.418 1.00 . H H . 34 LEU CD2 1 1
8 63557 8 1 34 LEU CG C 26.108 29.888 56.394 1.00 . H H . 34 LEU CG 1 1
8 63558 8 1 34 LEU H H 26.009 33.198 59.227 1.00 . H H . 34 LEU H 1 1
8 63559 8 1 34 LEU HA H 25.429 32.536 56.387 1.00 . H H . 34 LEU HA 1 1
8 63560 8 1 34 LEU HB2 H 27.535 31.378 56.997 1.00 . H H . 34 LEU HB2 1 1
8 63561 8 1 34 LEU HB3 H 26.699 30.592 58.327 1.00 . H H . 34 LEU HB3 1 1
8 63562 8 1 34 LEU HD11 H 24.993 30.882 54.844 1.00 . H H . 34 LEU HD11 1 1
8 63563 8 1 34 LEU HD12 H 26.048 29.601 54.257 1.00 . H H . 34 LEU HD12 1 1
8 63564 8 1 34 LEU HD13 H 26.734 31.143 54.764 1.00 . H H . 34 LEU HD13 1 1
8 63565 8 1 34 LEU HD21 H 28.102 29.146 56.102 1.00 . H H . 34 LEU HD21 1 1
8 63566 8 1 34 LEU HD22 H 26.836 27.971 55.748 1.00 . H H . 34 LEU HD22 1 1
8 63567 8 1 34 LEU HD23 H 27.229 28.368 57.421 1.00 . H H . 34 LEU HD23 1 1
8 63568 8 1 34 LEU HG H 25.157 29.504 56.734 1.00 . H H . 34 LEU HG 1 1
8 63569 8 1 34 LEU N N 26.088 33.252 58.241 1.00 . H H . 34 LEU N 1 1
8 63570 8 1 34 LEU O O 24.060 31.368 59.076 1.00 . H H . 34 LEU O 1 1
8 63571 8 1 35 MET C C 21.804 29.581 56.518 1.00 . H H . 35 MET C 1 1
8 63572 8 1 35 MET CA C 22.008 30.882 57.271 1.00 . H H . 35 MET CA 1 1
8 63573 8 1 35 MET CB C 20.910 31.868 56.887 1.00 . H H . 35 MET CB 1 1
8 63574 8 1 35 MET CE C 19.135 32.000 59.405 1.00 . H H . 35 MET CE 1 1
8 63575 8 1 35 MET CG C 20.987 33.131 57.755 1.00 . H H . 35 MET CG 1 1
8 63576 8 1 35 MET H H 23.529 31.632 56.006 1.00 . H H . 35 MET H 1 1
8 63577 8 1 35 MET HA H 21.953 30.679 58.319 1.00 . H H . 35 MET HA 1 1
8 63578 8 1 35 MET HB2 H 21.038 32.142 55.855 1.00 . H H . 35 MET HB2 1 1
8 63579 8 1 35 MET HB3 H 19.950 31.399 57.015 1.00 . H H . 35 MET HB3 1 1
8 63580 8 1 35 MET HE1 H 19.195 30.948 59.168 1.00 . H H . 35 MET HE1 1 1
8 63581 8 1 35 MET HE2 H 18.577 32.506 58.634 1.00 . H H . 35 MET HE2 1 1
8 63582 8 1 35 MET HE3 H 18.633 32.131 60.354 1.00 . H H . 35 MET HE3 1 1
8 63583 8 1 35 MET HG2 H 21.943 33.612 57.605 1.00 . H H . 35 MET HG2 1 1
8 63584 8 1 35 MET HG3 H 20.198 33.809 57.466 1.00 . H H . 35 MET HG3 1 1
8 63585 8 1 35 MET N N 23.317 31.432 56.947 1.00 . H H . 35 MET N 1 1
8 63586 8 1 35 MET O O 21.652 29.581 55.295 1.00 . H H . 35 MET O 1 1
8 63587 8 1 35 MET SD S 20.800 32.700 59.507 1.00 . H H . 35 MET SD 1 1
8 63588 8 1 36 VAL C C 21.096 26.148 57.617 1.00 . H H . 36 VAL C 1 1
8 63589 8 1 36 VAL CA C 21.615 27.171 56.612 1.00 . H H . 36 VAL CA 1 1
8 63590 8 1 36 VAL CB C 22.941 26.688 56.018 1.00 . H H . 36 VAL CB 1 1
8 63591 8 1 36 VAL CG1 C 23.970 26.505 57.134 1.00 . H H . 36 VAL CG1 1 1
8 63592 8 1 36 VAL CG2 C 22.716 25.356 55.305 1.00 . H H . 36 VAL CG2 1 1
8 63593 8 1 36 VAL H H 21.919 28.519 58.215 1.00 . H H . 36 VAL H 1 1
8 63594 8 1 36 VAL HA H 20.895 27.268 55.812 1.00 . H H . 36 VAL HA 1 1
8 63595 8 1 36 VAL HB H 23.306 27.419 55.311 1.00 . H H . 36 VAL HB 1 1
8 63596 8 1 36 VAL HG11 H 23.986 27.389 57.757 1.00 . H H . 36 VAL HG11 1 1
8 63597 8 1 36 VAL HG12 H 24.949 26.352 56.702 1.00 . H H . 36 VAL HG12 1 1
8 63598 8 1 36 VAL HG13 H 23.703 25.648 57.734 1.00 . H H . 36 VAL HG13 1 1
8 63599 8 1 36 VAL HG21 H 21.890 25.453 54.617 1.00 . H H . 36 VAL HG21 1 1
8 63600 8 1 36 VAL HG22 H 22.489 24.592 56.035 1.00 . H H . 36 VAL HG22 1 1
8 63601 8 1 36 VAL HG23 H 23.607 25.082 54.762 1.00 . H H . 36 VAL HG23 1 1
8 63602 8 1 36 VAL N N 21.801 28.470 57.242 1.00 . H H . 36 VAL N 1 1
8 63603 8 1 36 VAL O O 21.503 26.141 58.778 1.00 . H H . 36 VAL O 1 1
8 63604 8 1 37 GLY C C 18.370 23.775 57.473 1.00 . H H . 37 GLY C 1 1
8 63605 8 1 37 GLY CA C 19.691 24.243 58.014 1.00 . H H . 37 GLY CA 1 1
8 63606 8 1 37 GLY H H 19.955 25.325 56.219 1.00 . H H . 37 GLY H 1 1
8 63607 8 1 37 GLY HA2 H 20.381 23.412 58.040 1.00 . H H . 37 GLY HA2 1 1
8 63608 8 1 37 GLY HA3 H 19.549 24.626 59.014 1.00 . H H . 37 GLY HA3 1 1
8 63609 8 1 37 GLY N N 20.230 25.283 57.160 1.00 . H H . 37 GLY N 1 1
8 63610 8 1 37 GLY O O 18.324 23.008 56.512 1.00 . H H . 37 GLY O 1 1
8 63611 8 1 38 GLY C C 15.748 22.321 57.738 1.00 . H H . 38 GLY C 1 1
8 63612 8 1 38 GLY CA C 15.954 23.834 57.613 1.00 . H H . 38 GLY CA 1 1
8 63613 8 1 38 GLY H H 17.367 24.844 58.837 1.00 . H H . 38 GLY H 1 1
8 63614 8 1 38 GLY HA2 H 15.207 24.342 58.201 1.00 . H H . 38 GLY HA2 1 1
8 63615 8 1 38 GLY HA3 H 15.845 24.116 56.579 1.00 . H H . 38 GLY HA3 1 1
8 63616 8 1 38 GLY N N 17.281 24.232 58.077 1.00 . H H . 38 GLY N 1 1
8 63617 8 1 38 GLY O O 15.114 21.848 58.674 1.00 . H H . 38 GLY O 1 1
8 63618 8 1 39 VAL C C 17.545 19.461 57.026 1.00 . H H . 39 VAL C 1 1
8 63619 8 1 39 VAL CA C 16.182 20.109 56.752 1.00 . H H . 39 VAL CA 1 1
8 63620 8 1 39 VAL CB C 15.698 19.671 55.371 1.00 . H H . 39 VAL CB 1 1
8 63621 8 1 39 VAL CG1 C 15.730 18.144 55.264 1.00 . H H . 39 VAL CG1 1 1
8 63622 8 1 39 VAL CG2 C 14.273 20.176 55.144 1.00 . H H . 39 VAL CG2 1 1
8 63623 8 1 39 VAL H H 16.791 22.017 56.059 1.00 . H H . 39 VAL H 1 1
8 63624 8 1 39 VAL HA H 15.470 19.783 57.490 1.00 . H H . 39 VAL HA 1 1
8 63625 8 1 39 VAL HB H 16.349 20.091 54.620 1.00 . H H . 39 VAL HB 1 1
8 63626 8 1 39 VAL HG11 H 16.753 17.813 55.155 1.00 . H H . 39 VAL HG11 1 1
8 63627 8 1 39 VAL HG12 H 15.156 17.829 54.405 1.00 . H H . 39 VAL HG12 1 1
8 63628 8 1 39 VAL HG13 H 15.306 17.712 56.158 1.00 . H H . 39 VAL HG13 1 1
8 63629 8 1 39 VAL HG21 H 13.676 19.985 56.022 1.00 . H H . 39 VAL HG21 1 1
8 63630 8 1 39 VAL HG22 H 13.845 19.669 54.296 1.00 . H H . 39 VAL HG22 1 1
8 63631 8 1 39 VAL HG23 H 14.298 21.233 54.949 1.00 . H H . 39 VAL HG23 1 1
8 63632 8 1 39 VAL N N 16.296 21.571 56.778 1.00 . H H . 39 VAL N 1 1
8 63633 8 1 39 VAL O O 18.557 19.888 56.470 1.00 . H H . 39 VAL O 1 1
8 63634 8 1 40 VAL C C 19.896 18.798 58.562 1.00 . H H . 40 VAL C 1 1
8 63635 8 1 40 VAL CA C 18.839 17.770 58.159 1.00 . H H . 40 VAL CA 1 1
8 63636 8 1 40 VAL CB C 19.316 16.995 56.925 1.00 . H H . 40 VAL CB 1 1
8 63637 8 1 40 VAL CG1 C 20.718 16.431 57.175 1.00 . H H . 40 VAL CG1 1 1
8 63638 8 1 40 VAL CG2 C 18.346 15.841 56.637 1.00 . H H . 40 VAL CG2 1 1
8 63639 8 1 40 VAL H H 16.747 18.122 58.285 1.00 . H H . 40 VAL H 1 1
8 63640 8 1 40 VAL HA H 18.694 17.076 58.967 1.00 . H H . 40 VAL HA 1 1
8 63641 8 1 40 VAL HB H 19.345 17.661 56.075 1.00 . H H . 40 VAL HB 1 1
8 63642 8 1 40 VAL HG11 H 20.932 15.655 56.455 1.00 . H H . 40 VAL HG11 1 1
8 63643 8 1 40 VAL HG12 H 20.770 16.019 58.173 1.00 . H H . 40 VAL HG12 1 1
8 63644 8 1 40 VAL HG13 H 21.447 17.221 57.076 1.00 . H H . 40 VAL HG13 1 1
8 63645 8 1 40 VAL HG21 H 18.529 15.032 57.330 1.00 . H H . 40 VAL HG21 1 1
8 63646 8 1 40 VAL HG22 H 18.498 15.488 55.627 1.00 . H H . 40 VAL HG22 1 1
8 63647 8 1 40 VAL HG23 H 17.329 16.186 56.747 1.00 . H H . 40 VAL HG23 1 1
8 63648 8 1 40 VAL N N 17.576 18.437 57.867 1.00 . H H . 40 VAL N 1 1
8 63649 8 1 40 VAL O O 20.017 19.064 59.747 1.00 . H H . 40 VAL O 1 1
8 63650 8 1 40 VAL OXT O 20.564 19.309 57.678 1.00 . H H . 40 VAL OXT 1 1
8 63651 9 1 9 GLY C C 22.958 -0.518 71.086 1.00 . I I . 9 GLY C 1 1
8 63652 9 1 9 GLY CA C 23.814 -1.331 70.125 1.00 . I I . 9 GLY CA 1 1
8 63653 9 1 9 GLY H H 24.159 0.457 69.115 1.00 . I I . 9 GLY H 1 1
8 63654 9 1 9 GLY HA2 H 23.177 -1.882 69.447 1.00 . I I . 9 GLY HA2 1 1
8 63655 9 1 9 GLY HA3 H 24.427 -2.020 70.687 1.00 . I I . 9 GLY HA3 1 1
8 63656 9 1 9 GLY N N 24.688 -0.408 69.345 1.00 . I I . 9 GLY N 1 1
8 63657 9 1 9 GLY O O 21.764 -0.778 71.244 1.00 . I I . 9 GLY O 1 1
8 63658 9 1 10 TYR C C 22.673 2.728 72.103 1.00 . I I . 10 TYR C 1 1
8 63659 9 1 10 TYR CA C 22.873 1.332 72.680 1.00 . I I . 10 TYR CA 1 1
8 63660 9 1 10 TYR CB C 23.679 1.438 73.974 1.00 . I I . 10 TYR CB 1 1
8 63661 9 1 10 TYR CD1 C 22.586 -0.295 75.436 1.00 . I I . 10 TYR CD1 1 1
8 63662 9 1 10 TYR CD2 C 24.797 -0.745 74.550 1.00 . I I . 10 TYR CD2 1 1
8 63663 9 1 10 TYR CE1 C 22.593 -1.535 76.083 1.00 . I I . 10 TYR CE1 1 1
8 63664 9 1 10 TYR CE2 C 24.804 -1.986 75.199 1.00 . I I . 10 TYR CE2 1 1
8 63665 9 1 10 TYR CG C 23.689 0.100 74.670 1.00 . I I . 10 TYR CG 1 1
8 63666 9 1 10 TYR CZ C 23.701 -2.380 75.965 1.00 . I I . 10 TYR CZ 1 1
8 63667 9 1 10 TYR H H 24.530 0.626 71.558 1.00 . I I . 10 TYR H 1 1
8 63668 9 1 10 TYR HA H 21.906 0.907 72.910 1.00 . I I . 10 TYR HA 1 1
8 63669 9 1 10 TYR HB2 H 24.694 1.733 73.743 1.00 . I I . 10 TYR HB2 1 1
8 63670 9 1 10 TYR HB3 H 23.228 2.176 74.620 1.00 . I I . 10 TYR HB3 1 1
8 63671 9 1 10 TYR HD1 H 21.731 0.358 75.527 1.00 . I I . 10 TYR HD1 1 1
8 63672 9 1 10 TYR HD2 H 25.647 -0.440 73.958 1.00 . I I . 10 TYR HD2 1 1
8 63673 9 1 10 TYR HE1 H 21.741 -1.839 76.673 1.00 . I I . 10 TYR HE1 1 1
8 63674 9 1 10 TYR HE2 H 25.660 -2.638 75.106 1.00 . I I . 10 TYR HE2 1 1
8 63675 9 1 10 TYR HH H 23.538 -4.282 75.952 1.00 . I I . 10 TYR HH 1 1
8 63676 9 1 10 TYR N N 23.578 0.471 71.728 1.00 . I I . 10 TYR N 1 1
8 63677 9 1 10 TYR O O 23.610 3.336 71.585 1.00 . I I . 10 TYR O 1 1
8 63678 9 1 10 TYR OH O 23.708 -3.602 76.607 1.00 . I I . 10 TYR OH 1 1
8 63679 9 1 11 GLU C C 21.730 5.625 72.628 1.00 . I I . 11 GLU C 1 1
8 63680 9 1 11 GLU CA C 21.144 4.566 71.699 1.00 . I I . 11 GLU CA 1 1
8 63681 9 1 11 GLU CB C 19.631 4.759 71.602 1.00 . I I . 11 GLU CB 1 1
8 63682 9 1 11 GLU CD C 17.827 6.292 70.803 1.00 . I I . 11 GLU CD 1 1
8 63683 9 1 11 GLU CG C 19.330 6.116 70.964 1.00 . I I . 11 GLU CG 1 1
8 63684 9 1 11 GLU H H 20.743 2.707 72.636 1.00 . I I . 11 GLU H 1 1
8 63685 9 1 11 GLU HA H 21.577 4.679 70.717 1.00 . I I . 11 GLU HA 1 1
8 63686 9 1 11 GLU HB2 H 19.204 3.971 70.999 1.00 . I I . 11 GLU HB2 1 1
8 63687 9 1 11 GLU HB3 H 19.201 4.728 72.593 1.00 . I I . 11 GLU HB3 1 1
8 63688 9 1 11 GLU HG2 H 19.718 6.905 71.593 1.00 . I I . 11 GLU HG2 1 1
8 63689 9 1 11 GLU HG3 H 19.801 6.168 69.996 1.00 . I I . 11 GLU HG3 1 1
8 63690 9 1 11 GLU N N 21.450 3.234 72.206 1.00 . I I . 11 GLU N 1 1
8 63691 9 1 11 GLU O O 21.376 5.692 73.803 1.00 . I I . 11 GLU O 1 1
8 63692 9 1 11 GLU OE1 O 17.095 5.513 71.389 1.00 . I I . 11 GLU OE1 1 1
8 63693 9 1 11 GLU OE2 O 17.430 7.202 70.095 1.00 . I I . 11 GLU OE2 1 1
8 63694 9 1 12 VAL C C 23.386 8.800 72.099 1.00 . I I . 12 VAL C 1 1
8 63695 9 1 12 VAL CA C 23.269 7.500 72.894 1.00 . I I . 12 VAL CA 1 1
8 63696 9 1 12 VAL CB C 24.661 7.034 73.325 1.00 . I I . 12 VAL CB 1 1
8 63697 9 1 12 VAL CG1 C 25.530 6.789 72.090 1.00 . I I . 12 VAL CG1 1 1
8 63698 9 1 12 VAL CG2 C 25.312 8.102 74.202 1.00 . I I . 12 VAL CG2 1 1
8 63699 9 1 12 VAL H H 22.880 6.344 71.155 1.00 . I I . 12 VAL H 1 1
8 63700 9 1 12 VAL HA H 22.678 7.688 73.781 1.00 . I I . 12 VAL HA 1 1
8 63701 9 1 12 VAL HB H 24.571 6.115 73.886 1.00 . I I . 12 VAL HB 1 1
8 63702 9 1 12 VAL HG11 H 26.484 6.388 72.398 1.00 . I I . 12 VAL HG11 1 1
8 63703 9 1 12 VAL HG12 H 25.685 7.720 71.565 1.00 . I I . 12 VAL HG12 1 1
8 63704 9 1 12 VAL HG13 H 25.038 6.085 71.438 1.00 . I I . 12 VAL HG13 1 1
8 63705 9 1 12 VAL HG21 H 24.650 8.350 75.018 1.00 . I I . 12 VAL HG21 1 1
8 63706 9 1 12 VAL HG22 H 25.504 8.987 73.613 1.00 . I I . 12 VAL HG22 1 1
8 63707 9 1 12 VAL HG23 H 26.242 7.725 74.599 1.00 . I I . 12 VAL HG23 1 1
8 63708 9 1 12 VAL N N 22.631 6.448 72.097 1.00 . I I . 12 VAL N 1 1
8 63709 9 1 12 VAL O O 23.623 8.781 70.893 1.00 . I I . 12 VAL O 1 1
8 63710 9 1 13 HIS C C 23.859 12.275 73.143 1.00 . I I . 13 HIS C 1 1
8 63711 9 1 13 HIS CA C 23.321 11.243 72.151 1.00 . I I . 13 HIS CA 1 1
8 63712 9 1 13 HIS CB C 21.927 11.658 71.642 1.00 . I I . 13 HIS CB 1 1
8 63713 9 1 13 HIS CD2 C 21.937 14.228 72.216 1.00 . I I . 13 HIS CD2 1 1
8 63714 9 1 13 HIS CE1 C 21.622 14.999 70.217 1.00 . I I . 13 HIS CE1 1 1
8 63715 9 1 13 HIS CG C 21.858 13.143 71.378 1.00 . I I . 13 HIS CG 1 1
8 63716 9 1 13 HIS H H 23.041 9.879 73.754 1.00 . I I . 13 HIS H 1 1
8 63717 9 1 13 HIS HA H 23.999 11.177 71.317 1.00 . I I . 13 HIS HA 1 1
8 63718 9 1 13 HIS HB2 H 21.714 11.128 70.726 1.00 . I I . 13 HIS HB2 1 1
8 63719 9 1 13 HIS HB3 H 21.188 11.394 72.383 1.00 . I I . 13 HIS HB3 1 1
8 63720 9 1 13 HIS HD2 H 22.089 14.180 73.285 1.00 . I I . 13 HIS HD2 1 1
8 63721 9 1 13 HIS HE1 H 21.482 15.671 69.382 1.00 . I I . 13 HIS HE1 1 1
8 63722 9 1 13 HIS HE2 H 21.803 16.319 71.817 1.00 . I I . 13 HIS HE2 1 1
8 63723 9 1 13 HIS N N 23.223 9.930 72.790 1.00 . I I . 13 HIS N 1 1
8 63724 9 1 13 HIS ND1 N 21.657 13.659 70.109 1.00 . I I . 13 HIS ND1 1 1
8 63725 9 1 13 HIS NE2 N 21.789 15.399 71.480 1.00 . I I . 13 HIS NE2 1 1
8 63726 9 1 13 HIS O O 23.354 12.381 74.259 1.00 . I I . 13 HIS O 1 1
8 63727 9 1 14 HIS C C 25.863 15.324 72.847 1.00 . I I . 14 HIS C 1 1
8 63728 9 1 14 HIS CA C 25.413 14.084 73.623 1.00 . I I . 14 HIS CA 1 1
8 63729 9 1 14 HIS CB C 26.654 13.516 74.329 1.00 . I I . 14 HIS CB 1 1
8 63730 9 1 14 HIS CD2 C 27.075 10.997 74.919 1.00 . I I . 14 HIS CD2 1 1
8 63731 9 1 14 HIS CE1 C 25.302 10.635 76.103 1.00 . I I . 14 HIS CE1 1 1
8 63732 9 1 14 HIS CG C 26.363 12.171 74.936 1.00 . I I . 14 HIS CG 1 1
8 63733 9 1 14 HIS H H 25.231 12.952 71.827 1.00 . I I . 14 HIS H 1 1
8 63734 9 1 14 HIS HA H 24.677 14.365 74.356 1.00 . I I . 14 HIS HA 1 1
8 63735 9 1 14 HIS HB2 H 27.447 13.403 73.605 1.00 . I I . 14 HIS HB2 1 1
8 63736 9 1 14 HIS HB3 H 26.980 14.196 75.098 1.00 . I I . 14 HIS HB3 1 1
8 63737 9 1 14 HIS HD2 H 28.014 10.847 74.408 1.00 . I I . 14 HIS HD2 1 1
8 63738 9 1 14 HIS HE1 H 24.555 10.154 76.715 1.00 . I I . 14 HIS HE1 1 1
8 63739 9 1 14 HIS HE2 H 26.681 9.104 75.816 1.00 . I I . 14 HIS HE2 1 1
8 63740 9 1 14 HIS N N 24.869 13.056 72.731 1.00 . I I . 14 HIS N 1 1
8 63741 9 1 14 HIS ND1 N 25.234 11.917 75.696 1.00 . I I . 14 HIS ND1 1 1
8 63742 9 1 14 HIS NE2 N 26.404 10.031 75.657 1.00 . I I . 14 HIS NE2 1 1
8 63743 9 1 14 HIS O O 26.156 15.259 71.661 1.00 . I I . 14 HIS O 1 1
8 63744 9 1 15 GLN C C 27.991 17.708 73.055 1.00 . I I . 15 GLN C 1 1
8 63745 9 1 15 GLN CA C 26.480 17.660 72.900 1.00 . I I . 15 GLN CA 1 1
8 63746 9 1 15 GLN CB C 25.838 18.893 73.531 1.00 . I I . 15 GLN CB 1 1
8 63747 9 1 15 GLN CD C 23.667 20.103 73.823 1.00 . I I . 15 GLN CD 1 1
8 63748 9 1 15 GLN CG C 24.340 18.880 73.216 1.00 . I I . 15 GLN CG 1 1
8 63749 9 1 15 GLN H H 25.785 16.460 74.499 1.00 . I I . 15 GLN H 1 1
8 63750 9 1 15 GLN HA H 26.236 17.639 71.846 1.00 . I I . 15 GLN HA 1 1
8 63751 9 1 15 GLN HB2 H 25.986 18.870 74.601 1.00 . I I . 15 GLN HB2 1 1
8 63752 9 1 15 GLN HB3 H 26.283 19.785 73.120 1.00 . I I . 15 GLN HB3 1 1
8 63753 9 1 15 GLN HE21 H 21.825 19.419 73.531 1.00 . I I . 15 GLN HE21 1 1
8 63754 9 1 15 GLN HE22 H 21.925 20.942 74.273 1.00 . I I . 15 GLN HE22 1 1
8 63755 9 1 15 GLN HG2 H 24.200 18.888 72.144 1.00 . I I . 15 GLN HG2 1 1
8 63756 9 1 15 GLN HG3 H 23.896 17.985 73.627 1.00 . I I . 15 GLN HG3 1 1
8 63757 9 1 15 GLN N N 25.983 16.455 73.538 1.00 . I I . 15 GLN N 1 1
8 63758 9 1 15 GLN NE2 N 22.364 20.159 73.880 1.00 . I I . 15 GLN NE2 1 1
8 63759 9 1 15 GLN O O 28.535 17.105 73.980 1.00 . I I . 15 GLN O 1 1
8 63760 9 1 15 GLN OE1 O 24.347 21.032 74.255 1.00 . I I . 15 GLN OE1 1 1
8 63761 9 1 16 LYS C C 30.503 20.039 72.059 1.00 . I I . 16 LYS C 1 1
8 63762 9 1 16 LYS CA C 30.108 18.614 72.353 1.00 . I I . 16 LYS CA 1 1
8 63763 9 1 16 LYS CB C 30.867 17.649 71.443 1.00 . I I . 16 LYS CB 1 1
8 63764 9 1 16 LYS CD C 33.152 16.797 70.845 1.00 . I I . 16 LYS CD 1 1
8 63765 9 1 16 LYS CE C 34.652 16.971 71.086 1.00 . I I . 16 LYS CE 1 1
8 63766 9 1 16 LYS CG C 32.377 17.824 71.672 1.00 . I I . 16 LYS CG 1 1
8 63767 9 1 16 LYS H H 28.183 18.962 71.522 1.00 . I I . 16 LYS H 1 1
8 63768 9 1 16 LYS HA H 30.387 18.407 73.374 1.00 . I I . 16 LYS HA 1 1
8 63769 9 1 16 LYS HB2 H 30.580 16.636 71.678 1.00 . I I . 16 LYS HB2 1 1
8 63770 9 1 16 LYS HB3 H 30.632 17.863 70.416 1.00 . I I . 16 LYS HB3 1 1
8 63771 9 1 16 LYS HD2 H 32.858 15.801 71.143 1.00 . I I . 16 LYS HD2 1 1
8 63772 9 1 16 LYS HD3 H 32.939 16.939 69.797 1.00 . I I . 16 LYS HD3 1 1
8 63773 9 1 16 LYS HE2 H 34.956 17.958 70.770 1.00 . I I . 16 LYS HE2 1 1
8 63774 9 1 16 LYS HE3 H 34.866 16.848 72.136 1.00 . I I . 16 LYS HE3 1 1
8 63775 9 1 16 LYS HG2 H 32.675 18.818 71.373 1.00 . I I . 16 LYS HG2 1 1
8 63776 9 1 16 LYS HG3 H 32.600 17.680 72.718 1.00 . I I . 16 LYS HG3 1 1
8 63777 9 1 16 LYS HZ1 H 36.271 16.362 69.924 1.00 . I I . 16 LYS HZ1 1 1
8 63778 9 1 16 LYS HZ2 H 34.800 15.613 69.515 1.00 . I I . 16 LYS HZ2 1 1
8 63779 9 1 16 LYS HZ3 H 35.634 15.144 70.919 1.00 . I I . 16 LYS HZ3 1 1
8 63780 9 1 16 LYS N N 28.663 18.460 72.214 1.00 . I I . 16 LYS N 1 1
8 63781 9 1 16 LYS NZ N 35.396 15.945 70.302 1.00 . I I . 16 LYS NZ 1 1
8 63782 9 1 16 LYS O O 30.624 20.427 70.891 1.00 . I I . 16 LYS O 1 1
8 63783 9 1 17 LEU C C 32.571 22.390 73.379 1.00 . I I . 17 LEU C 1 1
8 63784 9 1 17 LEU CA C 31.139 22.222 72.939 1.00 . I I . 17 LEU CA 1 1
8 63785 9 1 17 LEU CB C 30.271 23.157 73.800 1.00 . I I . 17 LEU CB 1 1
8 63786 9 1 17 LEU CD1 C 28.172 21.853 73.268 1.00 . I I . 17 LEU CD1 1 1
8 63787 9 1 17 LEU CD2 C 28.029 24.303 73.946 1.00 . I I . 17 LEU CD2 1 1
8 63788 9 1 17 LEU CG C 28.863 23.236 73.200 1.00 . I I . 17 LEU CG 1 1
8 63789 9 1 17 LEU H H 30.638 20.485 74.028 1.00 . I I . 17 LEU H 1 1
8 63790 9 1 17 LEU HA H 31.047 22.512 71.901 1.00 . I I . 17 LEU HA 1 1
8 63791 9 1 17 LEU HB2 H 30.215 22.766 74.806 1.00 . I I . 17 LEU HB2 1 1
8 63792 9 1 17 LEU HB3 H 30.714 24.139 73.821 1.00 . I I . 17 LEU HB3 1 1
8 63793 9 1 17 LEU HD11 H 28.614 21.250 74.043 1.00 . I I . 17 LEU HD11 1 1
8 63794 9 1 17 LEU HD12 H 28.284 21.353 72.320 1.00 . I I . 17 LEU HD12 1 1
8 63795 9 1 17 LEU HD13 H 27.124 21.974 73.476 1.00 . I I . 17 LEU HD13 1 1
8 63796 9 1 17 LEU HD21 H 27.416 24.818 73.231 1.00 . I I . 17 LEU HD21 1 1
8 63797 9 1 17 LEU HD22 H 28.676 25.019 74.434 1.00 . I I . 17 LEU HD22 1 1
8 63798 9 1 17 LEU HD23 H 27.397 23.830 74.683 1.00 . I I . 17 LEU HD23 1 1
8 63799 9 1 17 LEU HG H 28.951 23.518 72.167 1.00 . I I . 17 LEU HG 1 1
8 63800 9 1 17 LEU N N 30.732 20.829 73.114 1.00 . I I . 17 LEU N 1 1
8 63801 9 1 17 LEU O O 32.848 22.464 74.577 1.00 . I I . 17 LEU O 1 1
8 63802 9 1 18 VAL C C 35.178 24.157 72.298 1.00 . I I . 18 VAL C 1 1
8 63803 9 1 18 VAL CA C 34.875 22.747 72.743 1.00 . I I . 18 VAL CA 1 1
8 63804 9 1 18 VAL CB C 35.762 21.751 71.992 1.00 . I I . 18 VAL CB 1 1
8 63805 9 1 18 VAL CG1 C 37.235 22.097 72.214 1.00 . I I . 18 VAL CG1 1 1
8 63806 9 1 18 VAL CG2 C 35.490 20.341 72.520 1.00 . I I . 18 VAL CG2 1 1
8 63807 9 1 18 VAL H H 33.223 22.498 71.477 1.00 . I I . 18 VAL H 1 1
8 63808 9 1 18 VAL HA H 35.047 22.657 73.809 1.00 . I I . 18 VAL HA 1 1
8 63809 9 1 18 VAL HB H 35.535 21.792 70.939 1.00 . I I . 18 VAL HB 1 1
8 63810 9 1 18 VAL HG11 H 37.471 23.018 71.702 1.00 . I I . 18 VAL HG11 1 1
8 63811 9 1 18 VAL HG12 H 37.853 21.300 71.827 1.00 . I I . 18 VAL HG12 1 1
8 63812 9 1 18 VAL HG13 H 37.421 22.213 73.269 1.00 . I I . 18 VAL HG13 1 1
8 63813 9 1 18 VAL HG21 H 35.581 20.336 73.596 1.00 . I I . 18 VAL HG21 1 1
8 63814 9 1 18 VAL HG22 H 36.207 19.655 72.094 1.00 . I I . 18 VAL HG22 1 1
8 63815 9 1 18 VAL HG23 H 34.492 20.037 72.241 1.00 . I I . 18 VAL HG23 1 1
8 63816 9 1 18 VAL N N 33.479 22.514 72.424 1.00 . I I . 18 VAL N 1 1
8 63817 9 1 18 VAL O O 35.486 24.396 71.127 1.00 . I I . 18 VAL O 1 1
8 63818 9 1 19 PHE C C 36.657 26.884 73.600 1.00 . I I . 19 PHE C 1 1
8 63819 9 1 19 PHE CA C 35.336 26.501 72.915 1.00 . I I . 19 PHE CA 1 1
8 63820 9 1 19 PHE CB C 34.176 27.387 73.449 1.00 . I I . 19 PHE CB 1 1
8 63821 9 1 19 PHE CD1 C 32.575 26.056 71.889 1.00 . I I . 19 PHE CD1 1 1
8 63822 9 1 19 PHE CD2 C 31.635 27.351 73.715 1.00 . I I . 19 PHE CD2 1 1
8 63823 9 1 19 PHE CE1 C 31.268 25.651 71.516 1.00 . I I . 19 PHE CE1 1 1
8 63824 9 1 19 PHE CE2 C 30.335 26.943 73.340 1.00 . I I . 19 PHE CE2 1 1
8 63825 9 1 19 PHE CG C 32.768 26.916 72.994 1.00 . I I . 19 PHE CG 1 1
8 63826 9 1 19 PHE CZ C 30.145 26.094 72.241 1.00 . I I . 19 PHE CZ 1 1
8 63827 9 1 19 PHE H H 34.837 24.860 74.151 1.00 . I I . 19 PHE H 1 1
8 63828 9 1 19 PHE HA H 35.439 26.642 71.846 1.00 . I I . 19 PHE HA 1 1
8 63829 9 1 19 PHE HB2 H 34.213 27.388 74.524 1.00 . I I . 19 PHE HB2 1 1
8 63830 9 1 19 PHE HB3 H 34.332 28.399 73.100 1.00 . I I . 19 PHE HB3 1 1
8 63831 9 1 19 PHE HD1 H 33.416 25.715 71.315 1.00 . I I . 19 PHE HD1 1 1
8 63832 9 1 19 PHE HD2 H 31.762 28.007 74.564 1.00 . I I . 19 PHE HD2 1 1
8 63833 9 1 19 PHE HE1 H 31.133 24.993 70.670 1.00 . I I . 19 PHE HE1 1 1
8 63834 9 1 19 PHE HE2 H 29.481 27.288 73.904 1.00 . I I . 19 PHE HE2 1 1
8 63835 9 1 19 PHE HZ H 29.151 25.790 71.953 1.00 . I I . 19 PHE HZ 1 1
8 63836 9 1 19 PHE N N 35.078 25.100 73.227 1.00 . I I . 19 PHE N 1 1
8 63837 9 1 19 PHE O O 36.705 27.038 74.819 1.00 . I I . 19 PHE O 1 1
8 63838 9 1 20 PHE C C 39.547 28.673 72.753 1.00 . I I . 20 PHE C 1 1
8 63839 9 1 20 PHE CA C 39.061 27.360 73.358 1.00 . I I . 20 PHE CA 1 1
8 63840 9 1 20 PHE CB C 40.073 26.238 73.035 1.00 . I I . 20 PHE CB 1 1
8 63841 9 1 20 PHE CD1 C 38.869 24.411 74.296 1.00 . I I . 20 PHE CD1 1 1
8 63842 9 1 20 PHE CD2 C 41.162 24.917 74.899 1.00 . I I . 20 PHE CD2 1 1
8 63843 9 1 20 PHE CE1 C 38.832 23.420 75.285 1.00 . I I . 20 PHE CE1 1 1
8 63844 9 1 20 PHE CE2 C 41.123 23.928 75.886 1.00 . I I . 20 PHE CE2 1 1
8 63845 9 1 20 PHE CG C 40.033 25.161 74.102 1.00 . I I . 20 PHE CG 1 1
8 63846 9 1 20 PHE CZ C 39.959 23.179 76.079 1.00 . I I . 20 PHE CZ 1 1
8 63847 9 1 20 PHE H H 37.647 26.882 71.845 1.00 . I I . 20 PHE H 1 1
8 63848 9 1 20 PHE HA H 38.993 27.479 74.431 1.00 . I I . 20 PHE HA 1 1
8 63849 9 1 20 PHE HB2 H 39.818 25.798 72.084 1.00 . I I . 20 PHE HB2 1 1
8 63850 9 1 20 PHE HB3 H 41.074 26.649 72.980 1.00 . I I . 20 PHE HB3 1 1
8 63851 9 1 20 PHE HD1 H 38.000 24.594 73.682 1.00 . I I . 20 PHE HD1 1 1
8 63852 9 1 20 PHE HD2 H 42.064 25.493 74.751 1.00 . I I . 20 PHE HD2 1 1
8 63853 9 1 20 PHE HE1 H 37.933 22.843 75.436 1.00 . I I . 20 PHE HE1 1 1
8 63854 9 1 20 PHE HE2 H 41.993 23.741 76.499 1.00 . I I . 20 PHE HE2 1 1
8 63855 9 1 20 PHE HZ H 39.928 22.416 76.842 1.00 . I I . 20 PHE HZ 1 1
8 63856 9 1 20 PHE N N 37.735 27.016 72.812 1.00 . I I . 20 PHE N 1 1
8 63857 9 1 20 PHE O O 39.366 28.920 71.558 1.00 . I I . 20 PHE O 1 1
8 63858 9 1 21 ALA C C 41.909 31.298 73.687 1.00 . I I . 21 ALA C 1 1
8 63859 9 1 21 ALA CA C 40.594 30.829 73.080 1.00 . I I . 21 ALA CA 1 1
8 63860 9 1 21 ALA CB C 39.527 31.877 73.392 1.00 . I I . 21 ALA CB 1 1
8 63861 9 1 21 ALA H H 40.231 29.321 74.535 1.00 . I I . 21 ALA H 1 1
8 63862 9 1 21 ALA HA H 40.713 30.783 72.006 1.00 . I I . 21 ALA HA 1 1
8 63863 9 1 21 ALA HB1 H 38.620 31.637 72.858 1.00 . I I . 21 ALA HB1 1 1
8 63864 9 1 21 ALA HB2 H 39.880 32.851 73.084 1.00 . I I . 21 ALA HB2 1 1
8 63865 9 1 21 ALA HB3 H 39.331 31.883 74.454 1.00 . I I . 21 ALA HB3 1 1
8 63866 9 1 21 ALA N N 40.138 29.536 73.580 1.00 . I I . 21 ALA N 1 1
8 63867 9 1 21 ALA O O 42.141 31.217 74.909 1.00 . I I . 21 ALA O 1 1
8 63868 9 1 22 GLU C C 43.599 33.644 74.058 1.00 . I I . 22 GLU C 1 1
8 63869 9 1 22 GLU CA C 43.991 32.429 73.255 1.00 . I I . 22 GLU CA 1 1
8 63870 9 1 22 GLU CB C 44.921 32.801 72.073 1.00 . I I . 22 GLU CB 1 1
8 63871 9 1 22 GLU CD C 47.092 32.263 70.938 1.00 . I I . 22 GLU CD 1 1
8 63872 9 1 22 GLU CG C 46.043 31.759 71.923 1.00 . I I . 22 GLU CG 1 1
8 63873 9 1 22 GLU H H 42.506 31.940 71.860 1.00 . I I . 22 GLU H 1 1
8 63874 9 1 22 GLU HA H 44.478 31.723 73.912 1.00 . I I . 22 GLU HA 1 1
8 63875 9 1 22 GLU HB2 H 44.342 32.829 71.162 1.00 . I I . 22 GLU HB2 1 1
8 63876 9 1 22 GLU HB3 H 45.364 33.773 72.239 1.00 . I I . 22 GLU HB3 1 1
8 63877 9 1 22 GLU HG2 H 46.513 31.591 72.882 1.00 . I I . 22 GLU HG2 1 1
8 63878 9 1 22 GLU HG3 H 45.628 30.830 71.562 1.00 . I I . 22 GLU HG3 1 1
8 63879 9 1 22 GLU N N 42.746 31.866 72.810 1.00 . I I . 22 GLU N 1 1
8 63880 9 1 22 GLU O O 42.450 33.731 74.486 1.00 . I I . 22 GLU O 1 1
8 63881 9 1 22 GLU OE1 O 47.012 33.419 70.562 1.00 . I I . 22 GLU OE1 1 1
8 63882 9 1 22 GLU OE2 O 47.963 31.488 70.582 1.00 . I I . 22 GLU OE2 1 1
8 63883 9 1 23 ASP C C 45.232 36.723 75.307 1.00 . I I . 23 ASP C 1 1
8 63884 9 1 23 ASP CA C 44.157 35.636 75.225 1.00 . I I . 23 ASP CA 1 1
8 63885 9 1 23 ASP CB C 43.771 35.093 76.612 1.00 . I I . 23 ASP CB 1 1
8 63886 9 1 23 ASP CG C 42.650 35.932 77.215 1.00 . I I . 23 ASP CG 1 1
8 63887 9 1 23 ASP H H 45.450 34.415 74.064 1.00 . I I . 23 ASP H 1 1
8 63888 9 1 23 ASP HA H 43.280 36.099 74.792 1.00 . I I . 23 ASP HA 1 1
8 63889 9 1 23 ASP HB2 H 43.430 34.075 76.529 1.00 . I I . 23 ASP HB2 1 1
8 63890 9 1 23 ASP HB3 H 44.619 35.114 77.247 1.00 . I I . 23 ASP HB3 1 1
8 63891 9 1 23 ASP N N 44.523 34.534 74.356 1.00 . I I . 23 ASP N 1 1
8 63892 9 1 23 ASP O O 45.646 37.100 76.387 1.00 . I I . 23 ASP O 1 1
8 63893 9 1 23 ASP OD1 O 42.692 37.140 77.050 1.00 . I I . 23 ASP OD1 1 1
8 63894 9 1 23 ASP OD2 O 41.761 35.354 77.815 1.00 . I I . 23 ASP OD2 1 1
8 63895 9 1 24 VAL C C 46.167 39.527 74.617 1.00 . I I . 24 VAL C 1 1
8 63896 9 1 24 VAL CA C 46.794 38.189 74.234 1.00 . I I . 24 VAL CA 1 1
8 63897 9 1 24 VAL CB C 47.501 38.259 72.867 1.00 . I I . 24 VAL CB 1 1
8 63898 9 1 24 VAL CG1 C 46.620 38.996 71.832 1.00 . I I . 24 VAL CG1 1 1
8 63899 9 1 24 VAL CG2 C 48.862 38.968 73.021 1.00 . I I . 24 VAL CG2 1 1
8 63900 9 1 24 VAL H H 45.402 36.867 73.321 1.00 . I I . 24 VAL H 1 1
8 63901 9 1 24 VAL HA H 47.511 37.904 74.992 1.00 . I I . 24 VAL HA 1 1
8 63902 9 1 24 VAL HB H 47.671 37.247 72.520 1.00 . I I . 24 VAL HB 1 1
8 63903 9 1 24 VAL HG11 H 46.878 40.045 71.806 1.00 . I I . 24 VAL HG11 1 1
8 63904 9 1 24 VAL HG12 H 45.577 38.892 72.095 1.00 . I I . 24 VAL HG12 1 1
8 63905 9 1 24 VAL HG13 H 46.782 38.568 70.851 1.00 . I I . 24 VAL HG13 1 1
8 63906 9 1 24 VAL HG21 H 49.601 38.255 73.354 1.00 . I I . 24 VAL HG21 1 1
8 63907 9 1 24 VAL HG22 H 48.782 39.765 73.745 1.00 . I I . 24 VAL HG22 1 1
8 63908 9 1 24 VAL HG23 H 49.167 39.379 72.068 1.00 . I I . 24 VAL HG23 1 1
8 63909 9 1 24 VAL N N 45.723 37.203 74.184 1.00 . I I . 24 VAL N 1 1
8 63910 9 1 24 VAL O O 45.316 39.527 75.507 1.00 . I I . 24 VAL O 1 1
8 63911 9 1 25 GLY C C 44.752 42.307 73.859 1.00 . I I . 25 GLY C 1 1
8 63912 9 1 25 GLY CA C 46.003 41.917 74.613 1.00 . I I . 25 GLY CA 1 1
8 63913 9 1 25 GLY H H 47.316 40.697 73.433 1.00 . I I . 25 GLY H 1 1
8 63914 9 1 25 GLY HA2 H 45.764 41.802 75.663 1.00 . I I . 25 GLY HA2 1 1
8 63915 9 1 25 GLY HA3 H 46.728 42.710 74.509 1.00 . I I . 25 GLY HA3 1 1
8 63916 9 1 25 GLY N N 46.589 40.676 74.088 1.00 . I I . 25 GLY N 1 1
8 63917 9 1 25 GLY O O 43.762 42.678 74.485 1.00 . I I . 25 GLY O 1 1
8 63918 9 1 26 SER C C 43.368 41.616 70.562 1.00 . I I . 26 SER C 1 1
8 63919 9 1 26 SER CA C 43.458 42.388 71.862 1.00 . I I . 26 SER CA 1 1
8 63920 9 1 26 SER CB C 43.330 43.883 71.564 1.00 . I I . 26 SER CB 1 1
8 63921 9 1 26 SER H H 45.480 41.752 72.075 1.00 . I I . 26 SER H 1 1
8 63922 9 1 26 SER HA H 42.632 42.093 72.493 1.00 . I I . 26 SER HA 1 1
8 63923 9 1 26 SER HB2 H 44.121 44.187 70.899 1.00 . I I . 26 SER HB2 1 1
8 63924 9 1 26 SER HB3 H 42.375 44.071 71.091 1.00 . I I . 26 SER HB3 1 1
8 63925 9 1 26 SER HG H 43.626 44.011 73.484 1.00 . I I . 26 SER HG 1 1
8 63926 9 1 26 SER N N 44.713 42.130 72.552 1.00 . I I . 26 SER N 1 1
8 63927 9 1 26 SER O O 44.018 41.976 69.581 1.00 . I I . 26 SER O 1 1
8 63928 9 1 26 SER OG O 43.427 44.623 72.774 1.00 . I I . 26 SER OG 1 1
8 63929 9 1 27 ASN C C 41.929 41.011 68.213 1.00 . I I . 27 ASN C 1 1
8 63930 9 1 27 ASN CA C 42.240 39.942 69.246 1.00 . I I . 27 ASN CA 1 1
8 63931 9 1 27 ASN CB C 41.076 38.951 69.361 1.00 . I I . 27 ASN CB 1 1
8 63932 9 1 27 ASN CG C 39.831 39.654 69.882 1.00 . I I . 27 ASN CG 1 1
8 63933 9 1 27 ASN H H 41.912 40.434 71.283 1.00 . I I . 27 ASN H 1 1
8 63934 9 1 27 ASN HA H 43.138 39.414 68.955 1.00 . I I . 27 ASN HA 1 1
8 63935 9 1 27 ASN HB2 H 40.866 38.532 68.386 1.00 . I I . 27 ASN HB2 1 1
8 63936 9 1 27 ASN HB3 H 41.346 38.156 70.039 1.00 . I I . 27 ASN HB3 1 1
8 63937 9 1 27 ASN HD21 H 39.256 38.112 70.993 1.00 . I I . 27 ASN HD21 1 1
8 63938 9 1 27 ASN HD22 H 38.249 39.473 71.064 1.00 . I I . 27 ASN HD22 1 1
8 63939 9 1 27 ASN N N 42.474 40.631 70.504 1.00 . I I . 27 ASN N 1 1
8 63940 9 1 27 ASN ND2 N 39.046 39.027 70.714 1.00 . I I . 27 ASN ND2 1 1
8 63941 9 1 27 ASN O O 41.673 42.154 68.591 1.00 . I I . 27 ASN O 1 1
8 63942 9 1 27 ASN OD1 O 39.568 40.803 69.527 1.00 . I I . 27 ASN OD1 1 1
8 63943 9 1 28 LYS C C 40.053 42.126 66.381 1.00 . I I . 28 LYS C 1 1
8 63944 9 1 28 LYS CA C 41.453 41.685 65.985 1.00 . I I . 28 LYS CA 1 1
8 63945 9 1 28 LYS CB C 41.463 41.177 64.530 1.00 . I I . 28 LYS CB 1 1
8 63946 9 1 28 LYS CD C 40.175 42.945 63.200 1.00 . I I . 28 LYS CD 1 1
8 63947 9 1 28 LYS CE C 40.341 44.313 62.523 1.00 . I I . 28 LYS CE 1 1
8 63948 9 1 28 LYS CG C 41.566 42.369 63.543 1.00 . I I . 28 LYS CG 1 1
8 63949 9 1 28 LYS H H 41.994 39.743 66.664 1.00 . I I . 28 LYS H 1 1
8 63950 9 1 28 LYS HA H 42.125 42.525 66.086 1.00 . I I . 28 LYS HA 1 1
8 63951 9 1 28 LYS HB2 H 42.312 40.521 64.391 1.00 . I I . 28 LYS HB2 1 1
8 63952 9 1 28 LYS HB3 H 40.554 40.627 64.333 1.00 . I I . 28 LYS HB3 1 1
8 63953 9 1 28 LYS HD2 H 39.650 42.276 62.540 1.00 . I I . 28 LYS HD2 1 1
8 63954 9 1 28 LYS HD3 H 39.598 43.071 64.091 1.00 . I I . 28 LYS HD3 1 1
8 63955 9 1 28 LYS HE2 H 40.532 45.062 63.276 1.00 . I I . 28 LYS HE2 1 1
8 63956 9 1 28 LYS HE3 H 41.169 44.286 61.830 1.00 . I I . 28 LYS HE3 1 1
8 63957 9 1 28 LYS HG2 H 42.174 43.153 63.968 1.00 . I I . 28 LYS HG2 1 1
8 63958 9 1 28 LYS HG3 H 42.035 42.029 62.638 1.00 . I I . 28 LYS HG3 1 1
8 63959 9 1 28 LYS HZ1 H 39.189 44.399 60.790 1.00 . I I . 28 LYS HZ1 1 1
8 63960 9 1 28 LYS HZ2 H 38.914 45.679 61.873 1.00 . I I . 28 LYS HZ2 1 1
8 63961 9 1 28 LYS HZ3 H 38.293 44.133 62.206 1.00 . I I . 28 LYS HZ3 1 1
8 63962 9 1 28 LYS N N 41.854 40.671 66.945 1.00 . I I . 28 LYS N 1 1
8 63963 9 1 28 LYS NZ N 39.090 44.657 61.793 1.00 . I I . 28 LYS NZ 1 1
8 63964 9 1 28 LYS O O 39.711 43.309 66.347 1.00 . I I . 28 LYS O 1 1
8 63965 9 1 29 GLY C C 36.865 40.773 66.088 1.00 . I I . 29 GLY C 1 1
8 63966 9 1 29 GLY CA C 37.845 41.350 67.123 1.00 . I I . 29 GLY CA 1 1
8 63967 9 1 29 GLY H H 39.591 40.212 66.733 1.00 . I I . 29 GLY H 1 1
8 63968 9 1 29 GLY HA2 H 37.677 40.865 68.063 1.00 . I I . 29 GLY HA2 1 1
8 63969 9 1 29 GLY HA3 H 37.659 42.409 67.234 1.00 . I I . 29 GLY HA3 1 1
8 63970 9 1 29 GLY N N 39.244 41.128 66.744 1.00 . I I . 29 GLY N 1 1
8 63971 9 1 29 GLY O O 36.102 41.508 65.462 1.00 . I I . 29 GLY O 1 1
8 63972 9 1 30 ALA C C 34.746 38.285 65.552 1.00 . I I . 30 ALA C 1 1
8 63973 9 1 30 ALA CA C 36.071 38.746 64.936 1.00 . I I . 30 ALA CA 1 1
8 63974 9 1 30 ALA CB C 36.814 37.532 64.374 1.00 . I I . 30 ALA CB 1 1
8 63975 9 1 30 ALA H H 37.564 38.912 66.423 1.00 . I I . 30 ALA H 1 1
8 63976 9 1 30 ALA HA H 35.855 39.418 64.120 1.00 . I I . 30 ALA HA 1 1
8 63977 9 1 30 ALA HB1 H 37.186 36.928 65.188 1.00 . I I . 30 ALA HB1 1 1
8 63978 9 1 30 ALA HB2 H 37.640 37.866 63.766 1.00 . I I . 30 ALA HB2 1 1
8 63979 9 1 30 ALA HB3 H 36.137 36.943 63.771 1.00 . I I . 30 ALA HB3 1 1
8 63980 9 1 30 ALA N N 36.919 39.435 65.902 1.00 . I I . 30 ALA N 1 1
8 63981 9 1 30 ALA O O 34.609 38.100 66.774 1.00 . I I . 30 ALA O 1 1
8 63982 9 1 31 ILE C C 31.828 36.626 64.171 1.00 . I I . 31 ILE C 1 1
8 63983 9 1 31 ILE CA C 32.414 37.722 65.078 1.00 . I I . 31 ILE CA 1 1
8 63984 9 1 31 ILE CB C 31.489 38.940 65.033 1.00 . I I . 31 ILE CB 1 1
8 63985 9 1 31 ILE CD1 C 31.255 41.332 65.729 1.00 . I I . 31 ILE CD1 1 1
8 63986 9 1 31 ILE CG1 C 32.050 40.046 65.934 1.00 . I I . 31 ILE CG1 1 1
8 63987 9 1 31 ILE CG2 C 30.101 38.529 65.526 1.00 . I I . 31 ILE CG2 1 1
8 63988 9 1 31 ILE H H 33.934 38.316 63.704 1.00 . I I . 31 ILE H 1 1
8 63989 9 1 31 ILE HA H 32.449 37.356 66.090 1.00 . I I . 31 ILE HA 1 1
8 63990 9 1 31 ILE HB H 31.416 39.300 64.017 1.00 . I I . 31 ILE HB 1 1
8 63991 9 1 31 ILE HD11 H 30.209 41.149 65.931 1.00 . I I . 31 ILE HD11 1 1
8 63992 9 1 31 ILE HD12 H 31.374 41.663 64.710 1.00 . I I . 31 ILE HD12 1 1
8 63993 9 1 31 ILE HD13 H 31.625 42.094 66.399 1.00 . I I . 31 ILE HD13 1 1
8 63994 9 1 31 ILE HG12 H 31.986 39.744 66.963 1.00 . I I . 31 ILE HG12 1 1
8 63995 9 1 31 ILE HG13 H 33.079 40.228 65.678 1.00 . I I . 31 ILE HG13 1 1
8 63996 9 1 31 ILE HG21 H 29.500 39.409 65.689 1.00 . I I . 31 ILE HG21 1 1
8 63997 9 1 31 ILE HG22 H 30.197 37.979 66.450 1.00 . I I . 31 ILE HG22 1 1
8 63998 9 1 31 ILE HG23 H 29.629 37.902 64.783 1.00 . I I . 31 ILE HG23 1 1
8 63999 9 1 31 ILE N N 33.758 38.132 64.661 1.00 . I I . 31 ILE N 1 1
8 64000 9 1 31 ILE O O 31.770 36.787 62.949 1.00 . I I . 31 ILE O 1 1
8 64001 9 1 32 ILE C C 29.181 34.458 64.320 1.00 . I I . 32 ILE C 1 1
8 64002 9 1 32 ILE CA C 30.685 34.445 64.025 1.00 . I I . 32 ILE CA 1 1
8 64003 9 1 32 ILE CB C 31.248 33.044 64.398 1.00 . I I . 32 ILE CB 1 1
8 64004 9 1 32 ILE CD1 C 33.264 31.529 64.399 1.00 . I I . 32 ILE CD1 1 1
8 64005 9 1 32 ILE CG1 C 32.701 32.884 63.923 1.00 . I I . 32 ILE CG1 1 1
8 64006 9 1 32 ILE CG2 C 30.385 31.957 63.736 1.00 . I I . 32 ILE CG2 1 1
8 64007 9 1 32 ILE H H 31.366 35.483 65.770 1.00 . I I . 32 ILE H 1 1
8 64008 9 1 32 ILE HA H 30.832 34.610 62.966 1.00 . I I . 32 ILE HA 1 1
8 64009 9 1 32 ILE HB H 31.204 32.920 65.473 1.00 . I I . 32 ILE HB 1 1
8 64010 9 1 32 ILE HD11 H 34.333 31.508 64.239 1.00 . I I . 32 ILE HD11 1 1
8 64011 9 1 32 ILE HD12 H 32.800 30.729 63.840 1.00 . I I . 32 ILE HD12 1 1
8 64012 9 1 32 ILE HD13 H 33.055 31.402 65.450 1.00 . I I . 32 ILE HD13 1 1
8 64013 9 1 32 ILE HG12 H 32.734 32.930 62.845 1.00 . I I . 32 ILE HG12 1 1
8 64014 9 1 32 ILE HG13 H 33.301 33.683 64.334 1.00 . I I . 32 ILE HG13 1 1
8 64015 9 1 32 ILE HG21 H 30.211 32.223 62.704 1.00 . I I . 32 ILE HG21 1 1
8 64016 9 1 32 ILE HG22 H 29.447 31.895 64.254 1.00 . I I . 32 ILE HG22 1 1
8 64017 9 1 32 ILE HG23 H 30.881 31.002 63.783 1.00 . I I . 32 ILE HG23 1 1
8 64018 9 1 32 ILE N N 31.333 35.536 64.787 1.00 . I I . 32 ILE N 1 1
8 64019 9 1 32 ILE O O 28.777 34.372 65.477 1.00 . I I . 32 ILE O 1 1
8 64020 9 1 33 GLY C C 26.283 33.531 62.475 1.00 . I I . 33 GLY C 1 1
8 64021 9 1 33 GLY CA C 26.885 34.534 63.453 1.00 . I I . 33 GLY CA 1 1
8 64022 9 1 33 GLY H H 28.694 34.591 62.365 1.00 . I I . 33 GLY H 1 1
8 64023 9 1 33 GLY HA2 H 26.633 34.258 64.465 1.00 . I I . 33 GLY HA2 1 1
8 64024 9 1 33 GLY HA3 H 26.491 35.515 63.241 1.00 . I I . 33 GLY HA3 1 1
8 64025 9 1 33 GLY N N 28.346 34.541 63.279 1.00 . I I . 33 GLY N 1 1
8 64026 9 1 33 GLY O O 26.224 33.793 61.275 1.00 . I I . 33 GLY O 1 1
8 64027 9 1 34 LEU C C 24.123 30.589 62.600 1.00 . I I . 34 LEU C 1 1
8 64028 9 1 34 LEU CA C 25.334 31.334 62.063 1.00 . I I . 34 LEU CA 1 1
8 64029 9 1 34 LEU CB C 26.408 30.259 61.739 1.00 . I I . 34 LEU CB 1 1
8 64030 9 1 34 LEU CD1 C 28.862 29.718 61.550 1.00 . I I . 34 LEU CD1 1 1
8 64031 9 1 34 LEU CD2 C 27.971 31.775 60.413 1.00 . I I . 34 LEU CD2 1 1
8 64032 9 1 34 LEU CG C 27.827 30.858 61.647 1.00 . I I . 34 LEU CG 1 1
8 64033 9 1 34 LEU H H 25.950 32.178 63.940 1.00 . I I . 34 LEU H 1 1
8 64034 9 1 34 LEU HA H 25.039 31.801 61.139 1.00 . I I . 34 LEU HA 1 1
8 64035 9 1 34 LEU HB2 H 26.401 29.504 62.513 1.00 . I I . 34 LEU HB2 1 1
8 64036 9 1 34 LEU HB3 H 26.163 29.790 60.795 1.00 . I I . 34 LEU HB3 1 1
8 64037 9 1 34 LEU HD11 H 28.583 28.906 62.201 1.00 . I I . 34 LEU HD11 1 1
8 64038 9 1 34 LEU HD12 H 29.833 30.089 61.837 1.00 . I I . 34 LEU HD12 1 1
8 64039 9 1 34 LEU HD13 H 28.905 29.358 60.531 1.00 . I I . 34 LEU HD13 1 1
8 64040 9 1 34 LEU HD21 H 27.008 32.053 60.052 1.00 . I I . 34 LEU HD21 1 1
8 64041 9 1 34 LEU HD22 H 28.508 31.264 59.625 1.00 . I I . 34 LEU HD22 1 1
8 64042 9 1 34 LEU HD23 H 28.516 32.663 60.695 1.00 . I I . 34 LEU HD23 1 1
8 64043 9 1 34 LEU HG H 28.021 31.430 62.537 1.00 . I I . 34 LEU HG 1 1
8 64044 9 1 34 LEU N N 25.869 32.358 62.974 1.00 . I I . 34 LEU N 1 1
8 64045 9 1 34 LEU O O 24.026 30.240 63.785 1.00 . I I . 34 LEU O 1 1
8 64046 9 1 35 MET C C 22.476 28.095 61.222 1.00 . I I . 35 MET C 1 1
8 64047 9 1 35 MET CA C 22.119 29.399 61.890 1.00 . I I . 35 MET CA 1 1
8 64048 9 1 35 MET CB C 20.868 29.987 61.241 1.00 . I I . 35 MET CB 1 1
8 64049 9 1 35 MET CE C 19.024 30.420 63.825 1.00 . I I . 35 MET CE 1 1
8 64050 9 1 35 MET CG C 19.626 29.119 61.560 1.00 . I I . 35 MET CG 1 1
8 64051 9 1 35 MET H H 23.479 30.469 60.711 1.00 . I I . 35 MET H 1 1
8 64052 9 1 35 MET HA H 21.969 29.251 62.949 1.00 . I I . 35 MET HA 1 1
8 64053 9 1 35 MET HB2 H 20.724 30.996 61.596 1.00 . I I . 35 MET HB2 1 1
8 64054 9 1 35 MET HB3 H 21.018 30.010 60.183 1.00 . I I . 35 MET HB3 1 1
8 64055 9 1 35 MET HE1 H 18.825 29.548 64.431 1.00 . I I . 35 MET HE1 1 1
8 64056 9 1 35 MET HE2 H 18.579 31.287 64.286 1.00 . I I . 35 MET HE2 1 1
8 64057 9 1 35 MET HE3 H 20.086 30.570 63.735 1.00 . I I . 35 MET HE3 1 1
8 64058 9 1 35 MET HG2 H 19.287 28.619 60.662 1.00 . I I . 35 MET HG2 1 1
8 64059 9 1 35 MET HG3 H 19.869 28.374 62.307 1.00 . I I . 35 MET HG3 1 1
8 64060 9 1 35 MET N N 23.272 30.237 61.644 1.00 . I I . 35 MET N 1 1
8 64061 9 1 35 MET O O 22.484 28.010 59.992 1.00 . I I . 35 MET O 1 1
8 64062 9 1 35 MET SD S 18.302 30.173 62.188 1.00 . I I . 35 MET SD 1 1
8 64063 9 1 36 VAL C C 22.487 24.662 62.008 1.00 . I I . 36 VAL C 1 1
8 64064 9 1 36 VAL CA C 23.301 25.829 61.459 1.00 . I I . 36 VAL CA 1 1
8 64065 9 1 36 VAL CB C 24.818 25.661 61.791 1.00 . I I . 36 VAL CB 1 1
8 64066 9 1 36 VAL CG1 C 25.675 26.236 60.648 1.00 . I I . 36 VAL CG1 1 1
8 64067 9 1 36 VAL CG2 C 25.135 26.416 63.095 1.00 . I I . 36 VAL CG2 1 1
8 64068 9 1 36 VAL H H 22.874 27.234 62.989 1.00 . I I . 36 VAL H 1 1
8 64069 9 1 36 VAL HA H 23.184 25.835 60.383 1.00 . I I . 36 VAL HA 1 1
8 64070 9 1 36 VAL HB H 25.045 24.614 61.910 1.00 . I I . 36 VAL HB 1 1
8 64071 9 1 36 VAL HG11 H 26.662 26.480 61.015 1.00 . I I . 36 VAL HG11 1 1
8 64072 9 1 36 VAL HG12 H 25.209 27.130 60.262 1.00 . I I . 36 VAL HG12 1 1
8 64073 9 1 36 VAL HG13 H 25.758 25.504 59.858 1.00 . I I . 36 VAL HG13 1 1
8 64074 9 1 36 VAL HG21 H 24.342 26.256 63.803 1.00 . I I . 36 VAL HG21 1 1
8 64075 9 1 36 VAL HG22 H 25.220 27.473 62.888 1.00 . I I . 36 VAL HG22 1 1
8 64076 9 1 36 VAL HG23 H 26.062 26.059 63.512 1.00 . I I . 36 VAL HG23 1 1
8 64077 9 1 36 VAL N N 22.850 27.102 62.014 1.00 . I I . 36 VAL N 1 1
8 64078 9 1 36 VAL O O 22.727 24.194 63.121 1.00 . I I . 36 VAL O 1 1
8 64079 9 1 37 GLY C C 19.306 23.371 61.896 1.00 . I I . 37 GLY C 1 1
8 64080 9 1 37 GLY CA C 20.753 23.011 61.589 1.00 . I I . 37 GLY CA 1 1
8 64081 9 1 37 GLY H H 21.436 24.555 60.303 1.00 . I I . 37 GLY H 1 1
8 64082 9 1 37 GLY HA2 H 20.760 22.298 60.778 1.00 . I I . 37 GLY HA2 1 1
8 64083 9 1 37 GLY HA3 H 21.194 22.544 62.455 1.00 . I I . 37 GLY HA3 1 1
8 64084 9 1 37 GLY N N 21.556 24.165 61.194 1.00 . I I . 37 GLY N 1 1
8 64085 9 1 37 GLY O O 18.805 24.427 61.515 1.00 . I I . 37 GLY O 1 1
8 64086 9 1 38 GLY C C 16.623 21.141 63.167 1.00 . I I . 38 GLY C 1 1
8 64087 9 1 38 GLY CA C 17.228 22.545 62.953 1.00 . I I . 38 GLY CA 1 1
8 64088 9 1 38 GLY H H 19.123 21.614 62.816 1.00 . I I . 38 GLY H 1 1
8 64089 9 1 38 GLY HA2 H 17.146 23.115 63.868 1.00 . I I . 38 GLY HA2 1 1
8 64090 9 1 38 GLY HA3 H 16.685 23.049 62.168 1.00 . I I . 38 GLY HA3 1 1
8 64091 9 1 38 GLY N N 18.643 22.434 62.574 1.00 . I I . 38 GLY N 1 1
8 64092 9 1 38 GLY O O 16.110 20.841 64.243 1.00 . I I . 38 GLY O 1 1
8 64093 9 1 39 VAL C C 17.428 17.970 61.876 1.00 . I I . 39 VAL C 1 1
8 64094 9 1 39 VAL CA C 16.273 18.884 62.274 1.00 . I I . 39 VAL CA 1 1
8 64095 9 1 39 VAL CB C 15.038 18.630 61.370 1.00 . I I . 39 VAL CB 1 1
8 64096 9 1 39 VAL CG1 C 13.727 18.731 62.185 1.00 . I I . 39 VAL CG1 1 1
8 64097 9 1 39 VAL CG2 C 15.049 19.652 60.234 1.00 . I I . 39 VAL CG2 1 1
8 64098 9 1 39 VAL H H 17.203 20.544 61.345 1.00 . I I . 39 VAL H 1 1
8 64099 9 1 39 VAL HA H 16.020 18.673 63.302 1.00 . I I . 39 VAL HA 1 1
8 64100 9 1 39 VAL HB H 15.102 17.635 60.945 1.00 . I I . 39 VAL HB 1 1
8 64101 9 1 39 VAL HG11 H 13.480 17.757 62.585 1.00 . I I . 39 VAL HG11 1 1
8 64102 9 1 39 VAL HG12 H 12.922 19.063 61.548 1.00 . I I . 39 VAL HG12 1 1
8 64103 9 1 39 VAL HG13 H 13.851 19.423 62.999 1.00 . I I . 39 VAL HG13 1 1
8 64104 9 1 39 VAL HG21 H 14.193 19.497 59.593 1.00 . I I . 39 VAL HG21 1 1
8 64105 9 1 39 VAL HG22 H 15.956 19.528 59.665 1.00 . I I . 39 VAL HG22 1 1
8 64106 9 1 39 VAL HG23 H 15.024 20.645 60.642 1.00 . I I . 39 VAL HG23 1 1
8 64107 9 1 39 VAL N N 16.744 20.266 62.165 1.00 . I I . 39 VAL N 1 1
8 64108 9 1 39 VAL O O 18.095 18.208 60.875 1.00 . I I . 39 VAL O 1 1
8 64109 9 1 40 VAL C C 20.019 16.766 61.985 1.00 . I I . 40 VAL C 1 1
8 64110 9 1 40 VAL CA C 18.769 16.010 62.434 1.00 . I I . 40 VAL CA 1 1
8 64111 9 1 40 VAL CB C 18.356 14.983 61.369 1.00 . I I . 40 VAL CB 1 1
8 64112 9 1 40 VAL CG1 C 19.567 14.133 60.956 1.00 . I I . 40 VAL CG1 1 1
8 64113 9 1 40 VAL CG2 C 17.274 14.071 61.950 1.00 . I I . 40 VAL CG2 1 1
8 64114 9 1 40 VAL H H 17.117 16.824 63.488 1.00 . I I . 40 VAL H 1 1
8 64115 9 1 40 VAL HA H 18.994 15.487 63.350 1.00 . I I . 40 VAL HA 1 1
8 64116 9 1 40 VAL HB H 17.966 15.497 60.505 1.00 . I I . 40 VAL HB 1 1
8 64117 9 1 40 VAL HG11 H 20.146 13.879 61.832 1.00 . I I . 40 VAL HG11 1 1
8 64118 9 1 40 VAL HG12 H 20.183 14.691 60.268 1.00 . I I . 40 VAL HG12 1 1
8 64119 9 1 40 VAL HG13 H 19.227 13.228 60.475 1.00 . I I . 40 VAL HG13 1 1
8 64120 9 1 40 VAL HG21 H 16.413 14.663 62.225 1.00 . I I . 40 VAL HG21 1 1
8 64121 9 1 40 VAL HG22 H 17.657 13.568 62.826 1.00 . I I . 40 VAL HG22 1 1
8 64122 9 1 40 VAL HG23 H 16.985 13.337 61.212 1.00 . I I . 40 VAL HG23 1 1
8 64123 9 1 40 VAL N N 17.672 16.945 62.690 1.00 . I I . 40 VAL N 1 1
8 64124 9 1 40 VAL O O 20.797 17.146 62.845 1.00 . I I . 40 VAL O 1 1
8 64125 9 1 40 VAL OXT O 20.176 16.958 60.792 1.00 . I I . 40 VAL OXT 1 1
8 64126 10 1 9 GLY C C 15.144 1.589 75.456 1.00 . J J . 9 GLY C 1 1
8 64127 10 1 9 GLY CA C 14.416 0.803 74.375 1.00 . J J . 9 GLY CA 1 1
8 64128 10 1 9 GLY H H 12.595 1.183 75.312 1.00 . J J . 9 GLY H 1 1
8 64129 10 1 9 GLY HA2 H 14.484 -0.255 74.590 1.00 . J J . 9 GLY HA2 1 1
8 64130 10 1 9 GLY HA3 H 14.869 1.009 73.417 1.00 . J J . 9 GLY HA3 1 1
8 64131 10 1 9 GLY N N 12.982 1.214 74.348 1.00 . J J . 9 GLY N 1 1
8 64132 10 1 9 GLY O O 14.526 2.325 76.224 1.00 . J J . 9 GLY O 1 1
8 64133 10 1 10 TYR C C 18.077 3.239 75.829 1.00 . J J . 10 TYR C 1 1
8 64134 10 1 10 TYR CA C 17.285 2.125 76.498 1.00 . J J . 10 TYR CA 1 1
8 64135 10 1 10 TYR CB C 18.249 1.138 77.152 1.00 . J J . 10 TYR CB 1 1
8 64136 10 1 10 TYR CD1 C 17.025 0.385 79.225 1.00 . J J . 10 TYR CD1 1 1
8 64137 10 1 10 TYR CD2 C 17.182 -1.137 77.345 1.00 . J J . 10 TYR CD2 1 1
8 64138 10 1 10 TYR CE1 C 16.304 -0.577 79.943 1.00 . J J . 10 TYR CE1 1 1
8 64139 10 1 10 TYR CE2 C 16.464 -2.100 78.063 1.00 . J J . 10 TYR CE2 1 1
8 64140 10 1 10 TYR CG C 17.466 0.104 77.925 1.00 . J J . 10 TYR CG 1 1
8 64141 10 1 10 TYR CZ C 16.024 -1.820 79.362 1.00 . J J . 10 TYR CZ 1 1
8 64142 10 1 10 TYR H H 16.899 0.827 74.868 1.00 . J J . 10 TYR H 1 1
8 64143 10 1 10 TYR HA H 16.652 2.553 77.263 1.00 . J J . 10 TYR HA 1 1
8 64144 10 1 10 TYR HB2 H 18.836 0.649 76.388 1.00 . J J . 10 TYR HB2 1 1
8 64145 10 1 10 TYR HB3 H 18.906 1.668 77.825 1.00 . J J . 10 TYR HB3 1 1
8 64146 10 1 10 TYR HD1 H 17.240 1.344 79.674 1.00 . J J . 10 TYR HD1 1 1
8 64147 10 1 10 TYR HD2 H 17.522 -1.353 76.341 1.00 . J J . 10 TYR HD2 1 1
8 64148 10 1 10 TYR HE1 H 15.963 -0.361 80.945 1.00 . J J . 10 TYR HE1 1 1
8 64149 10 1 10 TYR HE2 H 16.246 -3.058 77.614 1.00 . J J . 10 TYR HE2 1 1
8 64150 10 1 10 TYR HH H 15.713 -2.839 80.947 1.00 . J J . 10 TYR HH 1 1
8 64151 10 1 10 TYR N N 16.464 1.428 75.508 1.00 . J J . 10 TYR N 1 1
8 64152 10 1 10 TYR O O 18.648 3.047 74.755 1.00 . J J . 10 TYR O 1 1
8 64153 10 1 10 TYR OH O 15.319 -2.769 80.074 1.00 . J J . 10 TYR OH 1 1
8 64154 10 1 11 GLU C C 19.625 6.275 77.004 1.00 . J J . 11 GLU C 1 1
8 64155 10 1 11 GLU CA C 18.841 5.555 75.914 1.00 . J J . 11 GLU CA 1 1
8 64156 10 1 11 GLU CB C 17.864 6.531 75.256 1.00 . J J . 11 GLU CB 1 1
8 64157 10 1 11 GLU CD C 17.683 8.604 73.866 1.00 . J J . 11 GLU CD 1 1
8 64158 10 1 11 GLU CG C 18.643 7.670 74.595 1.00 . J J . 11 GLU CG 1 1
8 64159 10 1 11 GLU H H 17.636 4.507 77.317 1.00 . J J . 11 GLU H 1 1
8 64160 10 1 11 GLU HA H 19.536 5.208 75.164 1.00 . J J . 11 GLU HA 1 1
8 64161 10 1 11 GLU HB2 H 17.284 6.009 74.509 1.00 . J J . 11 GLU HB2 1 1
8 64162 10 1 11 GLU HB3 H 17.202 6.936 76.006 1.00 . J J . 11 GLU HB3 1 1
8 64163 10 1 11 GLU HG2 H 19.179 8.228 75.350 1.00 . J J . 11 GLU HG2 1 1
8 64164 10 1 11 GLU HG3 H 19.348 7.260 73.888 1.00 . J J . 11 GLU HG3 1 1
8 64165 10 1 11 GLU N N 18.110 4.411 76.466 1.00 . J J . 11 GLU N 1 1
8 64166 10 1 11 GLU O O 19.171 6.389 78.143 1.00 . J J . 11 GLU O 1 1
8 64167 10 1 11 GLU OE1 O 16.491 8.496 74.102 1.00 . J J . 11 GLU OE1 1 1
8 64168 10 1 11 GLU OE2 O 18.154 9.411 73.082 1.00 . J J . 11 GLU OE2 1 1
8 64169 10 1 12 VAL C C 22.054 8.846 76.991 1.00 . J J . 12 VAL C 1 1
8 64170 10 1 12 VAL CA C 21.673 7.483 77.575 1.00 . J J . 12 VAL CA 1 1
8 64171 10 1 12 VAL CB C 22.939 6.650 77.828 1.00 . J J . 12 VAL CB 1 1
8 64172 10 1 12 VAL CG1 C 23.976 7.485 78.591 1.00 . J J . 12 VAL CG1 1 1
8 64173 10 1 12 VAL CG2 C 22.573 5.410 78.652 1.00 . J J . 12 VAL CG2 1 1
8 64174 10 1 12 VAL H H 21.107 6.639 75.713 1.00 . J J . 12 VAL H 1 1
8 64175 10 1 12 VAL HA H 21.156 7.633 78.513 1.00 . J J . 12 VAL HA 1 1
8 64176 10 1 12 VAL HB H 23.357 6.342 76.881 1.00 . J J . 12 VAL HB 1 1
8 64177 10 1 12 VAL HG11 H 24.702 6.833 79.053 1.00 . J J . 12 VAL HG11 1 1
8 64178 10 1 12 VAL HG12 H 23.482 8.069 79.351 1.00 . J J . 12 VAL HG12 1 1
8 64179 10 1 12 VAL HG13 H 24.478 8.147 77.901 1.00 . J J . 12 VAL HG13 1 1
8 64180 10 1 12 VAL HG21 H 21.949 4.757 78.060 1.00 . J J . 12 VAL HG21 1 1
8 64181 10 1 12 VAL HG22 H 22.038 5.712 79.538 1.00 . J J . 12 VAL HG22 1 1
8 64182 10 1 12 VAL HG23 H 23.474 4.887 78.935 1.00 . J J . 12 VAL HG23 1 1
8 64183 10 1 12 VAL N N 20.807 6.764 76.637 1.00 . J J . 12 VAL N 1 1
8 64184 10 1 12 VAL O O 22.548 8.926 75.869 1.00 . J J . 12 VAL O 1 1
8 64185 10 1 13 HIS C C 23.263 11.857 78.195 1.00 . J J . 13 HIS C 1 1
8 64186 10 1 13 HIS CA C 22.165 11.275 77.308 1.00 . J J . 13 HIS CA 1 1
8 64187 10 1 13 HIS CB C 20.927 12.194 77.352 1.00 . J J . 13 HIS CB 1 1
8 64188 10 1 13 HIS CD2 C 19.124 10.281 77.414 1.00 . J J . 13 HIS CD2 1 1
8 64189 10 1 13 HIS CE1 C 17.863 10.994 75.803 1.00 . J J . 13 HIS CE1 1 1
8 64190 10 1 13 HIS CG C 19.699 11.435 76.938 1.00 . J J . 13 HIS CG 1 1
8 64191 10 1 13 HIS H H 21.437 9.792 78.649 1.00 . J J . 13 HIS H 1 1
8 64192 10 1 13 HIS HA H 22.530 11.238 76.289 1.00 . J J . 13 HIS HA 1 1
8 64193 10 1 13 HIS HB2 H 20.787 12.576 78.350 1.00 . J J . 13 HIS HB2 1 1
8 64194 10 1 13 HIS HB3 H 21.076 13.023 76.675 1.00 . J J . 13 HIS HB3 1 1
8 64195 10 1 13 HIS HD2 H 19.504 9.686 78.231 1.00 . J J . 13 HIS HD2 1 1
8 64196 10 1 13 HIS HE1 H 17.060 11.082 75.085 1.00 . J J . 13 HIS HE1 1 1
8 64197 10 1 13 HIS HE2 H 17.360 9.243 76.812 1.00 . J J . 13 HIS HE2 1 1
8 64198 10 1 13 HIS N N 21.831 9.916 77.762 1.00 . J J . 13 HIS N 1 1
8 64199 10 1 13 HIS ND1 N 18.876 11.871 75.911 1.00 . J J . 13 HIS ND1 1 1
8 64200 10 1 13 HIS NE2 N 17.966 10.004 76.695 1.00 . J J . 13 HIS NE2 1 1
8 64201 10 1 13 HIS O O 23.423 11.457 79.340 1.00 . J J . 13 HIS O 1 1
8 64202 10 1 14 HIS C C 25.622 14.612 77.658 1.00 . J J . 14 HIS C 1 1
8 64203 10 1 14 HIS CA C 25.115 13.396 78.417 1.00 . J J . 14 HIS CA 1 1
8 64204 10 1 14 HIS CB C 26.238 12.362 78.566 1.00 . J J . 14 HIS CB 1 1
8 64205 10 1 14 HIS CD2 C 28.212 13.502 79.862 1.00 . J J . 14 HIS CD2 1 1
8 64206 10 1 14 HIS CE1 C 27.893 12.567 81.788 1.00 . J J . 14 HIS CE1 1 1
8 64207 10 1 14 HIS CG C 27.115 12.690 79.736 1.00 . J J . 14 HIS CG 1 1
8 64208 10 1 14 HIS H H 23.879 13.057 76.726 1.00 . J J . 14 HIS H 1 1
8 64209 10 1 14 HIS HA H 24.755 13.692 79.390 1.00 . J J . 14 HIS HA 1 1
8 64210 10 1 14 HIS HB2 H 25.801 11.386 78.719 1.00 . J J . 14 HIS HB2 1 1
8 64211 10 1 14 HIS HB3 H 26.836 12.342 77.665 1.00 . J J . 14 HIS HB3 1 1
8 64212 10 1 14 HIS HD2 H 28.629 14.114 79.074 1.00 . J J . 14 HIS HD2 1 1
8 64213 10 1 14 HIS HE1 H 28.008 12.274 82.820 1.00 . J J . 14 HIS HE1 1 1
8 64214 10 1 14 HIS HE2 H 29.482 13.876 81.527 1.00 . J J . 14 HIS HE2 1 1
8 64215 10 1 14 HIS N N 24.033 12.782 77.654 1.00 . J J . 14 HIS N 1 1
8 64216 10 1 14 HIS ND1 N 26.929 12.108 80.976 1.00 . J J . 14 HIS ND1 1 1
8 64217 10 1 14 HIS NE2 N 28.703 13.421 81.159 1.00 . J J . 14 HIS NE2 1 1
8 64218 10 1 14 HIS O O 25.284 14.772 76.496 1.00 . J J . 14 HIS O 1 1
8 64219 10 1 15 GLN C C 28.481 16.771 77.839 1.00 . J J . 15 GLN C 1 1
8 64220 10 1 15 GLN CA C 27.003 16.592 77.530 1.00 . J J . 15 GLN CA 1 1
8 64221 10 1 15 GLN CB C 26.253 17.861 77.942 1.00 . J J . 15 GLN CB 1 1
8 64222 10 1 15 GLN CD C 24.014 18.951 78.068 1.00 . J J . 15 GLN CD 1 1
8 64223 10 1 15 GLN CG C 24.800 17.788 77.476 1.00 . J J . 15 GLN CG 1 1
8 64224 10 1 15 GLN H H 26.735 15.290 79.198 1.00 . J J . 15 GLN H 1 1
8 64225 10 1 15 GLN HA H 26.885 16.443 76.468 1.00 . J J . 15 GLN HA 1 1
8 64226 10 1 15 GLN HB2 H 26.281 17.963 79.016 1.00 . J J . 15 GLN HB2 1 1
8 64227 10 1 15 GLN HB3 H 26.727 18.715 77.488 1.00 . J J . 15 GLN HB3 1 1
8 64228 10 1 15 GLN HE21 H 22.308 18.445 77.189 1.00 . J J . 15 GLN HE21 1 1
8 64229 10 1 15 GLN HE22 H 22.242 19.838 78.157 1.00 . J J . 15 GLN HE22 1 1
8 64230 10 1 15 GLN HG2 H 24.765 17.841 76.396 1.00 . J J . 15 GLN HG2 1 1
8 64231 10 1 15 GLN HG3 H 24.361 16.860 77.804 1.00 . J J . 15 GLN HG3 1 1
8 64232 10 1 15 GLN N N 26.458 15.455 78.273 1.00 . J J . 15 GLN N 1 1
8 64233 10 1 15 GLN NE2 N 22.751 19.089 77.782 1.00 . J J . 15 GLN NE2 1 1
8 64234 10 1 15 GLN O O 28.925 16.521 78.954 1.00 . J J . 15 GLN O 1 1
8 64235 10 1 15 GLN OE1 O 24.568 19.753 78.817 1.00 . J J . 15 GLN OE1 1 1
8 64236 10 1 16 LYS C C 30.826 19.110 76.863 1.00 . J J . 16 LYS C 1 1
8 64237 10 1 16 LYS CA C 30.631 17.611 77.040 1.00 . J J . 16 LYS CA 1 1
8 64238 10 1 16 LYS CB C 31.487 16.856 76.017 1.00 . J J . 16 LYS CB 1 1
8 64239 10 1 16 LYS CD C 32.337 14.620 75.299 1.00 . J J . 16 LYS CD 1 1
8 64240 10 1 16 LYS CE C 32.374 13.125 75.634 1.00 . J J . 16 LYS CE 1 1
8 64241 10 1 16 LYS CG C 31.498 15.362 76.344 1.00 . J J . 16 LYS CG 1 1
8 64242 10 1 16 LYS H H 28.776 17.520 76.021 1.00 . J J . 16 LYS H 1 1
8 64243 10 1 16 LYS HA H 30.951 17.332 78.038 1.00 . J J . 16 LYS HA 1 1
8 64244 10 1 16 LYS HB2 H 31.078 17.000 75.032 1.00 . J J . 16 LYS HB2 1 1
8 64245 10 1 16 LYS HB3 H 32.498 17.236 76.044 1.00 . J J . 16 LYS HB3 1 1
8 64246 10 1 16 LYS HD2 H 31.897 14.759 74.322 1.00 . J J . 16 LYS HD2 1 1
8 64247 10 1 16 LYS HD3 H 33.343 15.013 75.300 1.00 . J J . 16 LYS HD3 1 1
8 64248 10 1 16 LYS HE2 H 32.831 12.986 76.603 1.00 . J J . 16 LYS HE2 1 1
8 64249 10 1 16 LYS HE3 H 31.369 12.734 75.650 1.00 . J J . 16 LYS HE3 1 1
8 64250 10 1 16 LYS HG2 H 31.926 15.210 77.325 1.00 . J J . 16 LYS HG2 1 1
8 64251 10 1 16 LYS HG3 H 30.489 14.982 76.327 1.00 . J J . 16 LYS HG3 1 1
8 64252 10 1 16 LYS HZ1 H 32.957 12.791 73.663 1.00 . J J . 16 LYS HZ1 1 1
8 64253 10 1 16 LYS HZ2 H 32.931 11.391 74.625 1.00 . J J . 16 LYS HZ2 1 1
8 64254 10 1 16 LYS HZ3 H 34.186 12.523 74.800 1.00 . J J . 16 LYS HZ3 1 1
8 64255 10 1 16 LYS N N 29.212 17.287 76.867 1.00 . J J . 16 LYS N 1 1
8 64256 10 1 16 LYS NZ N 33.173 12.403 74.602 1.00 . J J . 16 LYS NZ 1 1
8 64257 10 1 16 LYS O O 30.928 19.557 75.718 1.00 . J J . 16 LYS O 1 1
8 64258 10 1 17 LEU C C 32.444 21.793 78.283 1.00 . J J . 17 LEU C 1 1
8 64259 10 1 17 LEU CA C 31.085 21.369 77.754 1.00 . J J . 17 LEU CA 1 1
8 64260 10 1 17 LEU CB C 29.981 22.153 78.496 1.00 . J J . 17 LEU CB 1 1
8 64261 10 1 17 LEU CD1 C 28.325 20.893 77.101 1.00 . J J . 17 LEU CD1 1 1
8 64262 10 1 17 LEU CD2 C 27.597 22.900 78.435 1.00 . J J . 17 LEU CD2 1 1
8 64263 10 1 17 LEU CG C 28.738 22.281 77.614 1.00 . J J . 17 LEU CG 1 1
8 64264 10 1 17 LEU H H 30.810 19.560 78.850 1.00 . J J . 17 LEU H 1 1
8 64265 10 1 17 LEU HA H 31.041 21.621 76.703 1.00 . J J . 17 LEU HA 1 1
8 64266 10 1 17 LEU HB2 H 29.714 21.614 79.386 1.00 . J J . 17 LEU HB2 1 1
8 64267 10 1 17 LEU HB3 H 30.336 23.134 78.764 1.00 . J J . 17 LEU HB3 1 1
8 64268 10 1 17 LEU HD11 H 28.907 20.653 76.232 1.00 . J J . 17 LEU HD11 1 1
8 64269 10 1 17 LEU HD12 H 27.283 20.897 76.834 1.00 . J J . 17 LEU HD12 1 1
8 64270 10 1 17 LEU HD13 H 28.498 20.153 77.867 1.00 . J J . 17 LEU HD13 1 1
8 64271 10 1 17 LEU HD21 H 26.880 23.340 77.763 1.00 . J J . 17 LEU HD21 1 1
8 64272 10 1 17 LEU HD22 H 27.987 23.664 79.093 1.00 . J J . 17 LEU HD22 1 1
8 64273 10 1 17 LEU HD23 H 27.117 22.135 79.027 1.00 . J J . 17 LEU HD23 1 1
8 64274 10 1 17 LEU HG H 28.960 22.914 76.769 1.00 . J J . 17 LEU HG 1 1
8 64275 10 1 17 LEU N N 30.890 19.915 77.935 1.00 . J J . 17 LEU N 1 1
8 64276 10 1 17 LEU O O 32.685 21.763 79.490 1.00 . J J . 17 LEU O 1 1
8 64277 10 1 18 VAL C C 34.879 24.080 77.260 1.00 . J J . 18 VAL C 1 1
8 64278 10 1 18 VAL CA C 34.659 22.659 77.761 1.00 . J J . 18 VAL CA 1 1
8 64279 10 1 18 VAL CB C 35.719 21.733 77.162 1.00 . J J . 18 VAL CB 1 1
8 64280 10 1 18 VAL CG1 C 37.080 22.031 77.798 1.00 . J J . 18 VAL CG1 1 1
8 64281 10 1 18 VAL CG2 C 35.337 20.277 77.434 1.00 . J J . 18 VAL CG2 1 1
8 64282 10 1 18 VAL H H 33.095 22.224 76.424 1.00 . J J . 18 VAL H 1 1
8 64283 10 1 18 VAL HA H 34.756 22.651 78.839 1.00 . J J . 18 VAL HA 1 1
8 64284 10 1 18 VAL HB H 35.778 21.900 76.096 1.00 . J J . 18 VAL HB 1 1
8 64285 10 1 18 VAL HG11 H 37.844 21.453 77.300 1.00 . J J . 18 VAL HG11 1 1
8 64286 10 1 18 VAL HG12 H 37.056 21.762 78.844 1.00 . J J . 18 VAL HG12 1 1
8 64287 10 1 18 VAL HG13 H 37.303 23.083 77.702 1.00 . J J . 18 VAL HG13 1 1
8 64288 10 1 18 VAL HG21 H 35.178 20.137 78.493 1.00 . J J . 18 VAL HG21 1 1
8 64289 10 1 18 VAL HG22 H 36.135 19.630 77.101 1.00 . J J . 18 VAL HG22 1 1
8 64290 10 1 18 VAL HG23 H 34.431 20.035 76.898 1.00 . J J . 18 VAL HG23 1 1
8 64291 10 1 18 VAL N N 33.329 22.208 77.376 1.00 . J J . 18 VAL N 1 1
8 64292 10 1 18 VAL O O 35.085 24.316 76.064 1.00 . J J . 18 VAL O 1 1
8 64293 10 1 19 PHE C C 36.456 26.784 78.469 1.00 . J J . 19 PHE C 1 1
8 64294 10 1 19 PHE CA C 35.069 26.430 77.897 1.00 . J J . 19 PHE CA 1 1
8 64295 10 1 19 PHE CB C 33.948 27.254 78.563 1.00 . J J . 19 PHE CB 1 1
8 64296 10 1 19 PHE CD1 C 32.143 26.379 76.976 1.00 . J J . 19 PHE CD1 1 1
8 64297 10 1 19 PHE CD2 C 31.723 26.290 79.362 1.00 . J J . 19 PHE CD2 1 1
8 64298 10 1 19 PHE CE1 C 30.874 25.807 76.733 1.00 . J J . 19 PHE CE1 1 1
8 64299 10 1 19 PHE CE2 C 30.452 25.721 79.119 1.00 . J J . 19 PHE CE2 1 1
8 64300 10 1 19 PHE CG C 32.573 26.623 78.290 1.00 . J J . 19 PHE CG 1 1
8 64301 10 1 19 PHE CZ C 30.023 25.477 77.804 1.00 . J J . 19 PHE CZ 1 1
8 64302 10 1 19 PHE H H 34.702 24.762 79.131 1.00 . J J . 19 PHE H 1 1
8 64303 10 1 19 PHE HA H 35.062 26.593 76.827 1.00 . J J . 19 PHE HA 1 1
8 64304 10 1 19 PHE HB2 H 34.118 27.291 79.629 1.00 . J J . 19 PHE HB2 1 1
8 64305 10 1 19 PHE HB3 H 33.963 28.258 78.167 1.00 . J J . 19 PHE HB3 1 1
8 64306 10 1 19 PHE HD1 H 32.786 26.624 76.150 1.00 . J J . 19 PHE HD1 1 1
8 64307 10 1 19 PHE HD2 H 32.044 26.473 80.376 1.00 . J J . 19 PHE HD2 1 1
8 64308 10 1 19 PHE HE1 H 30.555 25.625 75.717 1.00 . J J . 19 PHE HE1 1 1
8 64309 10 1 19 PHE HE2 H 29.810 25.469 79.951 1.00 . J J . 19 PHE HE2 1 1
8 64310 10 1 19 PHE HZ H 29.063 25.043 77.617 1.00 . J J . 19 PHE HZ 1 1
8 64311 10 1 19 PHE N N 34.852 25.020 78.198 1.00 . J J . 19 PHE N 1 1
8 64312 10 1 19 PHE O O 36.657 26.704 79.681 1.00 . J J . 19 PHE O 1 1
8 64313 10 1 20 PHE C C 39.470 28.605 77.477 1.00 . J J . 20 PHE C 1 1
8 64314 10 1 20 PHE CA C 38.832 27.324 78.056 1.00 . J J . 20 PHE CA 1 1
8 64315 10 1 20 PHE CB C 39.655 26.092 77.624 1.00 . J J . 20 PHE CB 1 1
8 64316 10 1 20 PHE CD1 C 41.855 27.087 76.851 1.00 . J J . 20 PHE CD1 1 1
8 64317 10 1 20 PHE CD2 C 41.843 25.690 78.833 1.00 . J J . 20 PHE CD2 1 1
8 64318 10 1 20 PHE CE1 C 43.238 27.256 76.983 1.00 . J J . 20 PHE CE1 1 1
8 64319 10 1 20 PHE CE2 C 43.225 25.857 78.960 1.00 . J J . 20 PHE CE2 1 1
8 64320 10 1 20 PHE CG C 41.152 26.305 77.779 1.00 . J J . 20 PHE CG 1 1
8 64321 10 1 20 PHE CZ C 43.923 26.639 78.037 1.00 . J J . 20 PHE CZ 1 1
8 64322 10 1 20 PHE H H 37.261 27.065 76.633 1.00 . J J . 20 PHE H 1 1
8 64323 10 1 20 PHE HA H 38.849 27.381 79.132 1.00 . J J . 20 PHE HA 1 1
8 64324 10 1 20 PHE HB2 H 39.359 25.245 78.223 1.00 . J J . 20 PHE HB2 1 1
8 64325 10 1 20 PHE HB3 H 39.436 25.877 76.588 1.00 . J J . 20 PHE HB3 1 1
8 64326 10 1 20 PHE HD1 H 41.332 27.558 76.033 1.00 . J J . 20 PHE HD1 1 1
8 64327 10 1 20 PHE HD2 H 41.310 25.082 79.545 1.00 . J J . 20 PHE HD2 1 1
8 64328 10 1 20 PHE HE1 H 43.779 27.861 76.269 1.00 . J J . 20 PHE HE1 1 1
8 64329 10 1 20 PHE HE2 H 43.754 25.381 79.774 1.00 . J J . 20 PHE HE2 1 1
8 64330 10 1 20 PHE HZ H 44.992 26.761 78.133 1.00 . J J . 20 PHE HZ 1 1
8 64331 10 1 20 PHE N N 37.441 27.079 77.596 1.00 . J J . 20 PHE N 1 1
8 64332 10 1 20 PHE O O 39.400 28.861 76.273 1.00 . J J . 20 PHE O 1 1
8 64333 10 1 21 ALA C C 42.186 30.759 78.642 1.00 . J J . 21 ALA C 1 1
8 64334 10 1 21 ALA CA C 40.819 30.632 77.930 1.00 . J J . 21 ALA CA 1 1
8 64335 10 1 21 ALA CB C 39.951 31.853 78.242 1.00 . J J . 21 ALA CB 1 1
8 64336 10 1 21 ALA H H 40.159 29.135 79.300 1.00 . J J . 21 ALA H 1 1
8 64337 10 1 21 ALA HA H 40.991 30.592 76.864 1.00 . J J . 21 ALA HA 1 1
8 64338 10 1 21 ALA HB1 H 38.967 31.714 77.819 1.00 . J J . 21 ALA HB1 1 1
8 64339 10 1 21 ALA HB2 H 40.405 32.735 77.813 1.00 . J J . 21 ALA HB2 1 1
8 64340 10 1 21 ALA HB3 H 39.869 31.975 79.312 1.00 . J J . 21 ALA HB3 1 1
8 64341 10 1 21 ALA N N 40.128 29.393 78.353 1.00 . J J . 21 ALA N 1 1
8 64342 10 1 21 ALA O O 42.288 30.520 79.858 1.00 . J J . 21 ALA O 1 1
8 64343 10 1 22 GLU C C 45.466 32.398 78.101 1.00 . J J . 22 GLU C 1 1
8 64344 10 1 22 GLU CA C 44.612 31.178 78.502 1.00 . J J . 22 GLU CA 1 1
8 64345 10 1 22 GLU CB C 45.389 29.901 78.156 1.00 . J J . 22 GLU CB 1 1
8 64346 10 1 22 GLU CD C 47.465 28.574 78.619 1.00 . J J . 22 GLU CD 1 1
8 64347 10 1 22 GLU CG C 46.747 29.896 78.869 1.00 . J J . 22 GLU CG 1 1
8 64348 10 1 22 GLU H H 43.146 31.243 76.898 1.00 . J J . 22 GLU H 1 1
8 64349 10 1 22 GLU HA H 44.498 31.204 79.575 1.00 . J J . 22 GLU HA 1 1
8 64350 10 1 22 GLU HB2 H 44.817 29.044 78.474 1.00 . J J . 22 GLU HB2 1 1
8 64351 10 1 22 GLU HB3 H 45.546 29.853 77.090 1.00 . J J . 22 GLU HB3 1 1
8 64352 10 1 22 GLU HG2 H 47.358 30.702 78.492 1.00 . J J . 22 GLU HG2 1 1
8 64353 10 1 22 GLU HG3 H 46.597 30.026 79.930 1.00 . J J . 22 GLU HG3 1 1
8 64354 10 1 22 GLU N N 43.257 31.097 77.876 1.00 . J J . 22 GLU N 1 1
8 64355 10 1 22 GLU O O 45.381 32.916 76.988 1.00 . J J . 22 GLU O 1 1
8 64356 10 1 22 GLU OE1 O 47.038 27.847 77.738 1.00 . J J . 22 GLU OE1 1 1
8 64357 10 1 22 GLU OE2 O 48.433 28.308 79.315 1.00 . J J . 22 GLU OE2 1 1
8 64358 10 1 23 ASP C C 46.629 35.251 78.665 1.00 . J J . 23 ASP C 1 1
8 64359 10 1 23 ASP CA C 47.297 33.903 78.901 1.00 . J J . 23 ASP CA 1 1
8 64360 10 1 23 ASP CB C 48.218 33.604 77.718 1.00 . J J . 23 ASP CB 1 1
8 64361 10 1 23 ASP CG C 49.396 34.571 77.715 1.00 . J J . 23 ASP CG 1 1
8 64362 10 1 23 ASP H H 46.350 32.287 79.893 1.00 . J J . 23 ASP H 1 1
8 64363 10 1 23 ASP HA H 47.902 33.969 79.781 1.00 . J J . 23 ASP HA 1 1
8 64364 10 1 23 ASP HB2 H 48.585 32.592 77.796 1.00 . J J . 23 ASP HB2 1 1
8 64365 10 1 23 ASP HB3 H 47.664 33.714 76.797 1.00 . J J . 23 ASP HB3 1 1
8 64366 10 1 23 ASP N N 46.334 32.793 79.054 1.00 . J J . 23 ASP N 1 1
8 64367 10 1 23 ASP O O 46.985 35.948 77.725 1.00 . J J . 23 ASP O 1 1
8 64368 10 1 23 ASP OD1 O 49.676 35.137 78.759 1.00 . J J . 23 ASP OD1 1 1
8 64369 10 1 23 ASP OD2 O 50.000 34.734 76.667 1.00 . J J . 23 ASP OD2 1 1
8 64370 10 1 24 VAL C C 45.909 38.086 79.603 1.00 . J J . 24 VAL C 1 1
8 64371 10 1 24 VAL CA C 44.984 36.899 79.366 1.00 . J J . 24 VAL CA 1 1
8 64372 10 1 24 VAL CB C 43.764 36.960 80.312 1.00 . J J . 24 VAL CB 1 1
8 64373 10 1 24 VAL CG1 C 42.658 37.885 79.729 1.00 . J J . 24 VAL CG1 1 1
8 64374 10 1 24 VAL CG2 C 43.209 35.543 80.515 1.00 . J J . 24 VAL CG2 1 1
8 64375 10 1 24 VAL H H 45.441 35.025 80.261 1.00 . J J . 24 VAL H 1 1
8 64376 10 1 24 VAL HA H 44.634 36.977 78.368 1.00 . J J . 24 VAL HA 1 1
8 64377 10 1 24 VAL HB H 44.083 37.347 81.269 1.00 . J J . 24 VAL HB 1 1
8 64378 10 1 24 VAL HG11 H 41.894 37.293 79.248 1.00 . J J . 24 VAL HG11 1 1
8 64379 10 1 24 VAL HG12 H 43.082 38.568 79.007 1.00 . J J . 24 VAL HG12 1 1
8 64380 10 1 24 VAL HG13 H 42.205 38.450 80.521 1.00 . J J . 24 VAL HG13 1 1
8 64381 10 1 24 VAL HG21 H 43.240 35.000 79.581 1.00 . J J . 24 VAL HG21 1 1
8 64382 10 1 24 VAL HG22 H 42.189 35.599 80.866 1.00 . J J . 24 VAL HG22 1 1
8 64383 10 1 24 VAL HG23 H 43.810 35.032 81.243 1.00 . J J . 24 VAL HG23 1 1
8 64384 10 1 24 VAL N N 45.679 35.620 79.519 1.00 . J J . 24 VAL N 1 1
8 64385 10 1 24 VAL O O 46.776 38.051 80.478 1.00 . J J . 24 VAL O 1 1
8 64386 10 1 25 GLY C C 45.462 41.585 79.070 1.00 . J J . 25 GLY C 1 1
8 64387 10 1 25 GLY CA C 46.436 40.409 78.998 1.00 . J J . 25 GLY CA 1 1
8 64388 10 1 25 GLY H H 44.938 39.138 78.196 1.00 . J J . 25 GLY H 1 1
8 64389 10 1 25 GLY HA2 H 47.023 40.371 79.909 1.00 . J J . 25 GLY HA2 1 1
8 64390 10 1 25 GLY HA3 H 47.091 40.539 78.152 1.00 . J J . 25 GLY HA3 1 1
8 64391 10 1 25 GLY N N 45.672 39.166 78.845 1.00 . J J . 25 GLY N 1 1
8 64392 10 1 25 GLY O O 45.758 42.616 79.672 1.00 . J J . 25 GLY O 1 1
8 64393 10 1 26 SER C C 41.959 41.767 77.839 1.00 . J J . 26 SER C 1 1
8 64394 10 1 26 SER CA C 43.168 42.337 78.583 1.00 . J J . 26 SER CA 1 1
8 64395 10 1 26 SER CB C 43.580 43.670 77.934 1.00 . J J . 26 SER CB 1 1
8 64396 10 1 26 SER H H 44.085 40.488 78.123 1.00 . J J . 26 SER H 1 1
8 64397 10 1 26 SER HA H 42.901 42.508 79.616 1.00 . J J . 26 SER HA 1 1
8 64398 10 1 26 SER HB2 H 43.051 44.482 78.405 1.00 . J J . 26 SER HB2 1 1
8 64399 10 1 26 SER HB3 H 44.642 43.823 78.053 1.00 . J J . 26 SER HB3 1 1
8 64400 10 1 26 SER HG H 44.044 43.413 76.063 1.00 . J J . 26 SER HG 1 1
8 64401 10 1 26 SER N N 44.262 41.362 78.525 1.00 . J J . 26 SER N 1 1
8 64402 10 1 26 SER O O 42.037 40.679 77.270 1.00 . J J . 26 SER O 1 1
8 64403 10 1 26 SER OG O 43.249 43.642 76.554 1.00 . J J . 26 SER OG 1 1
8 64404 10 1 27 ASN C C 40.070 41.537 75.699 1.00 . J J . 27 ASN C 1 1
8 64405 10 1 27 ASN CA C 39.673 42.076 77.072 1.00 . J J . 27 ASN CA 1 1
8 64406 10 1 27 ASN CB C 38.697 43.240 76.904 1.00 . J J . 27 ASN CB 1 1
8 64407 10 1 27 ASN CG C 38.422 43.894 78.254 1.00 . J J . 27 ASN CG 1 1
8 64408 10 1 27 ASN H H 40.859 43.392 78.244 1.00 . J J . 27 ASN H 1 1
8 64409 10 1 27 ASN HA H 39.189 41.288 77.631 1.00 . J J . 27 ASN HA 1 1
8 64410 10 1 27 ASN HB2 H 39.125 43.970 76.235 1.00 . J J . 27 ASN HB2 1 1
8 64411 10 1 27 ASN HB3 H 37.771 42.873 76.491 1.00 . J J . 27 ASN HB3 1 1
8 64412 10 1 27 ASN HD21 H 38.958 42.297 79.308 1.00 . J J . 27 ASN HD21 1 1
8 64413 10 1 27 ASN HD22 H 38.451 43.633 80.223 1.00 . J J . 27 ASN HD22 1 1
8 64414 10 1 27 ASN N N 40.861 42.517 77.804 1.00 . J J . 27 ASN N 1 1
8 64415 10 1 27 ASN ND2 N 38.628 43.219 79.352 1.00 . J J . 27 ASN ND2 1 1
8 64416 10 1 27 ASN O O 40.750 42.234 74.945 1.00 . J J . 27 ASN O 1 1
8 64417 10 1 27 ASN OD1 O 38.011 45.052 78.311 1.00 . J J . 27 ASN OD1 1 1
8 64418 10 1 28 LYS C C 39.184 40.558 72.959 1.00 . J J . 28 LYS C 1 1
8 64419 10 1 28 LYS CA C 39.996 39.823 74.017 1.00 . J J . 28 LYS CA 1 1
8 64420 10 1 28 LYS CB C 39.690 38.328 73.915 1.00 . J J . 28 LYS CB 1 1
8 64421 10 1 28 LYS CD C 40.366 36.033 74.656 1.00 . J J . 28 LYS CD 1 1
8 64422 10 1 28 LYS CE C 38.959 35.639 75.118 1.00 . J J . 28 LYS CE 1 1
8 64423 10 1 28 LYS CG C 40.595 37.539 74.861 1.00 . J J . 28 LYS CG 1 1
8 64424 10 1 28 LYS H H 39.084 39.797 75.946 1.00 . J J . 28 LYS H 1 1
8 64425 10 1 28 LYS HA H 41.048 39.986 73.840 1.00 . J J . 28 LYS HA 1 1
8 64426 10 1 28 LYS HB2 H 38.660 38.161 74.181 1.00 . J J . 28 LYS HB2 1 1
8 64427 10 1 28 LYS HB3 H 39.859 37.998 72.901 1.00 . J J . 28 LYS HB3 1 1
8 64428 10 1 28 LYS HD2 H 40.476 35.796 73.608 1.00 . J J . 28 LYS HD2 1 1
8 64429 10 1 28 LYS HD3 H 41.090 35.478 75.223 1.00 . J J . 28 LYS HD3 1 1
8 64430 10 1 28 LYS HE2 H 38.712 36.165 76.027 1.00 . J J . 28 LYS HE2 1 1
8 64431 10 1 28 LYS HE3 H 38.248 35.891 74.347 1.00 . J J . 28 LYS HE3 1 1
8 64432 10 1 28 LYS HG2 H 41.628 37.778 74.651 1.00 . J J . 28 LYS HG2 1 1
8 64433 10 1 28 LYS HG3 H 40.367 37.801 75.883 1.00 . J J . 28 LYS HG3 1 1
8 64434 10 1 28 LYS HZ1 H 37.978 33.912 75.752 1.00 . J J . 28 LYS HZ1 1 1
8 64435 10 1 28 LYS HZ2 H 39.652 33.904 76.045 1.00 . J J . 28 LYS HZ2 1 1
8 64436 10 1 28 LYS HZ3 H 39.060 33.661 74.471 1.00 . J J . 28 LYS HZ3 1 1
8 64437 10 1 28 LYS N N 39.642 40.329 75.341 1.00 . J J . 28 LYS N 1 1
8 64438 10 1 28 LYS NZ N 38.910 34.168 75.365 1.00 . J J . 28 LYS NZ 1 1
8 64439 10 1 28 LYS O O 39.737 41.123 72.016 1.00 . J J . 28 LYS O 1 1
8 64440 10 1 29 GLY C C 36.452 40.418 71.074 1.00 . J J . 29 GLY C 1 1
8 64441 10 1 29 GLY CA C 36.967 41.296 72.238 1.00 . J J . 29 GLY CA 1 1
8 64442 10 1 29 GLY H H 37.495 40.144 73.946 1.00 . J J . 29 GLY H 1 1
8 64443 10 1 29 GLY HA2 H 36.119 41.652 72.800 1.00 . J J . 29 GLY HA2 1 1
8 64444 10 1 29 GLY HA3 H 37.489 42.148 71.825 1.00 . J J . 29 GLY HA3 1 1
8 64445 10 1 29 GLY N N 37.868 40.584 73.154 1.00 . J J . 29 GLY N 1 1
8 64446 10 1 29 GLY O O 36.530 40.846 69.934 1.00 . J J . 29 GLY O 1 1
8 64447 10 1 30 ALA C C 34.039 37.837 70.584 1.00 . J J . 30 ALA C 1 1
8 64448 10 1 30 ALA CA C 35.433 38.337 70.252 1.00 . J J . 30 ALA CA 1 1
8 64449 10 1 30 ALA CB C 36.374 37.139 70.076 1.00 . J J . 30 ALA CB 1 1
8 64450 10 1 30 ALA H H 35.875 38.897 72.264 1.00 . J J . 30 ALA H 1 1
8 64451 10 1 30 ALA HA H 35.395 38.892 69.324 1.00 . J J . 30 ALA HA 1 1
8 64452 10 1 30 ALA HB1 H 36.008 36.509 69.278 1.00 . J J . 30 ALA HB1 1 1
8 64453 10 1 30 ALA HB2 H 36.412 36.571 70.993 1.00 . J J . 30 ALA HB2 1 1
8 64454 10 1 30 ALA HB3 H 37.366 37.491 69.829 1.00 . J J . 30 ALA HB3 1 1
8 64455 10 1 30 ALA N N 35.925 39.209 71.337 1.00 . J J . 30 ALA N 1 1
8 64456 10 1 30 ALA O O 33.698 37.693 71.764 1.00 . J J . 30 ALA O 1 1
8 64457 10 1 31 ILE C C 31.381 35.964 68.922 1.00 . J J . 31 ILE C 1 1
8 64458 10 1 31 ILE CA C 31.827 37.131 69.815 1.00 . J J . 31 ILE CA 1 1
8 64459 10 1 31 ILE CB C 30.833 38.288 69.617 1.00 . J J . 31 ILE CB 1 1
8 64460 10 1 31 ILE CD1 C 30.326 40.672 70.239 1.00 . J J . 31 ILE CD1 1 1
8 64461 10 1 31 ILE CG1 C 31.179 39.442 70.569 1.00 . J J . 31 ILE CG1 1 1
8 64462 10 1 31 ILE CG2 C 29.411 37.795 69.913 1.00 . J J . 31 ILE CG2 1 1
8 64463 10 1 31 ILE H H 33.504 37.735 68.613 1.00 . J J . 31 ILE H 1 1
8 64464 10 1 31 ILE HA H 31.758 36.812 70.833 1.00 . J J . 31 ILE HA 1 1
8 64465 10 1 31 ILE HB H 30.883 38.627 68.600 1.00 . J J . 31 ILE HB 1 1
8 64466 10 1 31 ILE HD11 H 30.250 40.788 69.168 1.00 . J J . 31 ILE HD11 1 1
8 64467 10 1 31 ILE HD12 H 30.787 41.553 70.661 1.00 . J J . 31 ILE HD12 1 1
8 64468 10 1 31 ILE HD13 H 29.338 40.549 70.658 1.00 . J J . 31 ILE HD13 1 1
8 64469 10 1 31 ILE HG12 H 30.989 39.136 71.587 1.00 . J J . 31 ILE HG12 1 1
8 64470 10 1 31 ILE HG13 H 32.223 39.694 70.462 1.00 . J J . 31 ILE HG13 1 1
8 64471 10 1 31 ILE HG21 H 28.746 38.641 70.004 1.00 . J J . 31 ILE HG21 1 1
8 64472 10 1 31 ILE HG22 H 29.407 37.235 70.836 1.00 . J J . 31 ILE HG22 1 1
8 64473 10 1 31 ILE HG23 H 29.076 37.161 69.105 1.00 . J J . 31 ILE HG23 1 1
8 64474 10 1 31 ILE N N 33.208 37.593 69.549 1.00 . J J . 31 ILE N 1 1
8 64475 10 1 31 ILE O O 31.443 36.046 67.694 1.00 . J J . 31 ILE O 1 1
8 64476 10 1 32 ILE C C 28.788 33.712 69.009 1.00 . J J . 32 ILE C 1 1
8 64477 10 1 32 ILE CA C 30.303 33.754 68.794 1.00 . J J . 32 ILE CA 1 1
8 64478 10 1 32 ILE CB C 30.940 32.398 69.228 1.00 . J J . 32 ILE CB 1 1
8 64479 10 1 32 ILE CD1 C 32.978 30.932 69.017 1.00 . J J . 32 ILE CD1 1 1
8 64480 10 1 32 ILE CG1 C 32.326 32.253 68.581 1.00 . J J . 32 ILE CG1 1 1
8 64481 10 1 32 ILE CG2 C 30.057 31.203 68.778 1.00 . J J . 32 ILE CG2 1 1
8 64482 10 1 32 ILE H H 30.773 34.915 70.541 1.00 . J J . 32 ILE H 1 1
8 64483 10 1 32 ILE HA H 30.491 33.902 67.736 1.00 . J J . 32 ILE HA 1 1
8 64484 10 1 32 ILE HB H 31.047 32.383 70.302 1.00 . J J . 32 ILE HB 1 1
8 64485 10 1 32 ILE HD11 H 32.889 30.823 70.088 1.00 . J J . 32 ILE HD11 1 1
8 64486 10 1 32 ILE HD12 H 34.022 30.937 68.740 1.00 . J J . 32 ILE HD12 1 1
8 64487 10 1 32 ILE HD13 H 32.480 30.111 68.528 1.00 . J J . 32 ILE HD13 1 1
8 64488 10 1 32 ILE HG12 H 32.221 32.262 67.506 1.00 . J J . 32 ILE HG12 1 1
8 64489 10 1 32 ILE HG13 H 32.952 33.078 68.887 1.00 . J J . 32 ILE HG13 1 1
8 64490 10 1 32 ILE HG21 H 29.107 31.229 69.290 1.00 . J J . 32 ILE HG21 1 1
8 64491 10 1 32 ILE HG22 H 30.547 30.272 69.008 1.00 . J J . 32 ILE HG22 1 1
8 64492 10 1 32 ILE HG23 H 29.888 31.265 67.713 1.00 . J J . 32 ILE HG23 1 1
8 64493 10 1 32 ILE N N 30.850 34.902 69.554 1.00 . J J . 32 ILE N 1 1
8 64494 10 1 32 ILE O O 28.323 33.520 70.134 1.00 . J J . 32 ILE O 1 1
8 64495 10 1 33 GLY C C 26.120 32.589 67.151 1.00 . J J . 33 GLY C 1 1
8 64496 10 1 33 GLY CA C 26.555 33.786 67.985 1.00 . J J . 33 GLY CA 1 1
8 64497 10 1 33 GLY H H 28.415 33.963 67.041 1.00 . J J . 33 GLY H 1 1
8 64498 10 1 33 GLY HA2 H 26.224 33.678 69.004 1.00 . J J . 33 GLY HA2 1 1
8 64499 10 1 33 GLY HA3 H 26.137 34.685 67.559 1.00 . J J . 33 GLY HA3 1 1
8 64500 10 1 33 GLY N N 28.019 33.850 67.926 1.00 . J J . 33 GLY N 1 1
8 64501 10 1 33 GLY O O 26.386 32.546 65.945 1.00 . J J . 33 GLY O 1 1
8 64502 10 1 34 LEU C C 23.958 29.632 67.454 1.00 . J J . 34 LEU C 1 1
8 64503 10 1 34 LEU CA C 25.195 30.375 66.986 1.00 . J J . 34 LEU CA 1 1
8 64504 10 1 34 LEU CB C 26.406 29.404 67.049 1.00 . J J . 34 LEU CB 1 1
8 64505 10 1 34 LEU CD1 C 27.563 30.201 64.960 1.00 . J J . 34 LEU CD1 1 1
8 64506 10 1 34 LEU CD2 C 27.854 27.832 65.736 1.00 . J J . 34 LEU CD2 1 1
8 64507 10 1 34 LEU CG C 26.874 29.005 65.637 1.00 . J J . 34 LEU CG 1 1
8 64508 10 1 34 LEU H H 25.380 31.590 68.750 1.00 . J J . 34 LEU H 1 1
8 64509 10 1 34 LEU HA H 25.034 30.660 65.956 1.00 . J J . 34 LEU HA 1 1
8 64510 10 1 34 LEU HB2 H 27.217 29.892 67.565 1.00 . J J . 34 LEU HB2 1 1
8 64511 10 1 34 LEU HB3 H 26.138 28.512 67.598 1.00 . J J . 34 LEU HB3 1 1
8 64512 10 1 34 LEU HD11 H 28.309 29.851 64.264 1.00 . J J . 34 LEU HD11 1 1
8 64513 10 1 34 LEU HD12 H 28.037 30.829 65.698 1.00 . J J . 34 LEU HD12 1 1
8 64514 10 1 34 LEU HD13 H 26.826 30.770 64.431 1.00 . J J . 34 LEU HD13 1 1
8 64515 10 1 34 LEU HD21 H 27.443 27.067 66.376 1.00 . J J . 34 LEU HD21 1 1
8 64516 10 1 34 LEU HD22 H 28.789 28.183 66.144 1.00 . J J . 34 LEU HD22 1 1
8 64517 10 1 34 LEU HD23 H 28.024 27.421 64.751 1.00 . J J . 34 LEU HD23 1 1
8 64518 10 1 34 LEU HG H 26.017 28.709 65.049 1.00 . J J . 34 LEU HG 1 1
8 64519 10 1 34 LEU N N 25.527 31.568 67.773 1.00 . J J . 34 LEU N 1 1
8 64520 10 1 34 LEU O O 23.710 29.449 68.643 1.00 . J J . 34 LEU O 1 1
8 64521 10 1 35 MET C C 22.423 26.946 66.097 1.00 . J J . 35 MET C 1 1
8 64522 10 1 35 MET CA C 22.090 28.278 66.724 1.00 . J J . 35 MET CA 1 1
8 64523 10 1 35 MET CB C 20.851 28.877 66.071 1.00 . J J . 35 MET CB 1 1
8 64524 10 1 35 MET CE C 18.669 29.410 68.196 1.00 . J J . 35 MET CE 1 1
8 64525 10 1 35 MET CG C 20.641 30.326 66.572 1.00 . J J . 35 MET CG 1 1
8 64526 10 1 35 MET H H 23.532 29.246 65.535 1.00 . J J . 35 MET H 1 1
8 64527 10 1 35 MET HA H 21.928 28.155 67.788 1.00 . J J . 35 MET HA 1 1
8 64528 10 1 35 MET HB2 H 20.988 28.873 65.003 1.00 . J J . 35 MET HB2 1 1
8 64529 10 1 35 MET HB3 H 19.996 28.273 66.317 1.00 . J J . 35 MET HB3 1 1
8 64530 10 1 35 MET HE1 H 18.236 28.505 67.792 1.00 . J J . 35 MET HE1 1 1
8 64531 10 1 35 MET HE2 H 18.008 29.812 68.945 1.00 . J J . 35 MET HE2 1 1
8 64532 10 1 35 MET HE3 H 19.624 29.191 68.644 1.00 . J J . 35 MET HE3 1 1
8 64533 10 1 35 MET HG2 H 21.183 30.487 67.494 1.00 . J J . 35 MET HG2 1 1
8 64534 10 1 35 MET HG3 H 20.999 31.023 65.827 1.00 . J J . 35 MET HG3 1 1
8 64535 10 1 35 MET N N 23.244 29.115 66.471 1.00 . J J . 35 MET N 1 1
8 64536 10 1 35 MET O O 22.371 26.808 64.872 1.00 . J J . 35 MET O 1 1
8 64537 10 1 35 MET SD S 18.880 30.625 66.870 1.00 . J J . 35 MET SD 1 1
8 64538 10 1 36 VAL C C 22.115 23.638 66.575 1.00 . J J . 36 VAL C 1 1
8 64539 10 1 36 VAL CA C 23.220 24.674 66.390 1.00 . J J . 36 VAL CA 1 1
8 64540 10 1 36 VAL CB C 24.527 24.227 67.092 1.00 . J J . 36 VAL CB 1 1
8 64541 10 1 36 VAL CG1 C 25.293 23.239 66.202 1.00 . J J . 36 VAL CG1 1 1
8 64542 10 1 36 VAL CG2 C 25.401 25.460 67.388 1.00 . J J . 36 VAL CG2 1 1
8 64543 10 1 36 VAL H H 22.869 26.133 67.888 1.00 . J J . 36 VAL H 1 1
8 64544 10 1 36 VAL HA H 23.417 24.767 65.332 1.00 . J J . 36 VAL HA 1 1
8 64545 10 1 36 VAL HB H 24.278 23.735 68.017 1.00 . J J . 36 VAL HB 1 1
8 64546 10 1 36 VAL HG11 H 25.969 22.660 66.811 1.00 . J J . 36 VAL HG11 1 1
8 64547 10 1 36 VAL HG12 H 25.846 23.780 65.451 1.00 . J J . 36 VAL HG12 1 1
8 64548 10 1 36 VAL HG13 H 24.591 22.573 65.719 1.00 . J J . 36 VAL HG13 1 1
8 64549 10 1 36 VAL HG21 H 26.440 25.193 67.348 1.00 . J J . 36 VAL HG21 1 1
8 64550 10 1 36 VAL HG22 H 25.170 25.839 68.375 1.00 . J J . 36 VAL HG22 1 1
8 64551 10 1 36 VAL HG23 H 25.206 26.234 66.658 1.00 . J J . 36 VAL HG23 1 1
8 64552 10 1 36 VAL N N 22.820 25.973 66.922 1.00 . J J . 36 VAL N 1 1
8 64553 10 1 36 VAL O O 21.915 23.085 67.653 1.00 . J J . 36 VAL O 1 1
8 64554 10 1 37 GLY C C 19.141 22.751 66.235 1.00 . J J . 37 GLY C 1 1
8 64555 10 1 37 GLY CA C 20.356 22.400 65.386 1.00 . J J . 37 GLY CA 1 1
8 64556 10 1 37 GLY H H 21.690 23.855 64.652 1.00 . J J . 37 GLY H 1 1
8 64557 10 1 37 GLY HA2 H 20.047 22.313 64.371 1.00 . J J . 37 GLY HA2 1 1
8 64558 10 1 37 GLY HA3 H 20.735 21.443 65.711 1.00 . J J . 37 GLY HA3 1 1
8 64559 10 1 37 GLY N N 21.438 23.377 65.469 1.00 . J J . 37 GLY N 1 1
8 64560 10 1 37 GLY O O 19.222 23.519 67.193 1.00 . J J . 37 GLY O 1 1
8 64561 10 1 38 GLY C C 16.406 21.001 67.407 1.00 . J J . 38 GLY C 1 1
8 64562 10 1 38 GLY CA C 16.745 22.268 66.608 1.00 . J J . 38 GLY CA 1 1
8 64563 10 1 38 GLY H H 18.052 21.490 65.127 1.00 . J J . 38 GLY H 1 1
8 64564 10 1 38 GLY HA2 H 16.820 23.105 67.291 1.00 . J J . 38 GLY HA2 1 1
8 64565 10 1 38 GLY HA3 H 15.953 22.463 65.904 1.00 . J J . 38 GLY HA3 1 1
8 64566 10 1 38 GLY N N 18.017 22.115 65.882 1.00 . J J . 38 GLY N 1 1
8 64567 10 1 38 GLY O O 16.210 21.053 68.619 1.00 . J J . 38 GLY O 1 1
8 64568 10 1 39 VAL C C 17.021 17.509 66.783 1.00 . J J . 39 VAL C 1 1
8 64569 10 1 39 VAL CA C 16.072 18.566 67.329 1.00 . J J . 39 VAL CA 1 1
8 64570 10 1 39 VAL CB C 14.615 18.146 67.061 1.00 . J J . 39 VAL CB 1 1
8 64571 10 1 39 VAL CG1 C 14.319 18.266 65.563 1.00 . J J . 39 VAL CG1 1 1
8 64572 10 1 39 VAL CG2 C 14.389 16.683 67.508 1.00 . J J . 39 VAL CG2 1 1
8 64573 10 1 39 VAL H H 16.541 19.882 65.742 1.00 . J J . 39 VAL H 1 1
8 64574 10 1 39 VAL HA H 16.229 18.647 68.391 1.00 . J J . 39 VAL HA 1 1
8 64575 10 1 39 VAL HB H 13.951 18.798 67.609 1.00 . J J . 39 VAL HB 1 1
8 64576 10 1 39 VAL HG11 H 14.517 19.275 65.235 1.00 . J J . 39 VAL HG11 1 1
8 64577 10 1 39 VAL HG12 H 13.284 18.020 65.380 1.00 . J J . 39 VAL HG12 1 1
8 64578 10 1 39 VAL HG13 H 14.950 17.579 65.021 1.00 . J J . 39 VAL HG13 1 1
8 64579 10 1 39 VAL HG21 H 13.351 16.547 67.776 1.00 . J J . 39 VAL HG21 1 1
8 64580 10 1 39 VAL HG22 H 15.011 16.457 68.361 1.00 . J J . 39 VAL HG22 1 1
8 64581 10 1 39 VAL HG23 H 14.641 16.008 66.702 1.00 . J J . 39 VAL HG23 1 1
8 64582 10 1 39 VAL N N 16.360 19.854 66.705 1.00 . J J . 39 VAL N 1 1
8 64583 10 1 39 VAL O O 17.466 17.586 65.637 1.00 . J J . 39 VAL O 1 1
8 64584 10 1 40 VAL C C 17.879 14.944 65.827 1.00 . J J . 40 VAL C 1 1
8 64585 10 1 40 VAL CA C 18.231 15.452 67.225 1.00 . J J . 40 VAL CA 1 1
8 64586 10 1 40 VAL CB C 18.144 14.310 68.247 1.00 . J J . 40 VAL CB 1 1
8 64587 10 1 40 VAL CG1 C 16.835 13.541 68.064 1.00 . J J . 40 VAL CG1 1 1
8 64588 10 1 40 VAL CG2 C 19.317 13.353 68.053 1.00 . J J . 40 VAL CG2 1 1
8 64589 10 1 40 VAL H H 16.946 16.523 68.520 1.00 . J J . 40 VAL H 1 1
8 64590 10 1 40 VAL HA H 19.241 15.833 67.212 1.00 . J J . 40 VAL HA 1 1
8 64591 10 1 40 VAL HB H 18.178 14.722 69.245 1.00 . J J . 40 VAL HB 1 1
8 64592 10 1 40 VAL HG11 H 16.016 14.240 67.979 1.00 . J J . 40 VAL HG11 1 1
8 64593 10 1 40 VAL HG12 H 16.673 12.899 68.916 1.00 . J J . 40 VAL HG12 1 1
8 64594 10 1 40 VAL HG13 H 16.890 12.942 67.167 1.00 . J J . 40 VAL HG13 1 1
8 64595 10 1 40 VAL HG21 H 19.320 12.623 68.849 1.00 . J J . 40 VAL HG21 1 1
8 64596 10 1 40 VAL HG22 H 20.243 13.909 68.071 1.00 . J J . 40 VAL HG22 1 1
8 64597 10 1 40 VAL HG23 H 19.219 12.848 67.104 1.00 . J J . 40 VAL HG23 1 1
8 64598 10 1 40 VAL N N 17.330 16.525 67.618 1.00 . J J . 40 VAL N 1 1
8 64599 10 1 40 VAL O O 16.827 15.313 65.332 1.00 . J J . 40 VAL O 1 1
8 64600 10 1 40 VAL OXT O 18.666 14.194 65.274 1.00 . J J . 40 VAL OXT 1 1
8 64601 11 1 9 GLY C C 13.478 2.549 81.259 1.00 . K K . 9 GLY C 1 1
8 64602 11 1 9 GLY CA C 13.065 1.252 80.575 1.00 . K K . 9 GLY CA 1 1
8 64603 11 1 9 GLY H H 12.377 0.376 82.333 1.00 . K K . 9 GLY H 1 1
8 64604 11 1 9 GLY HA2 H 13.765 1.017 79.787 1.00 . K K . 9 GLY HA2 1 1
8 64605 11 1 9 GLY HA3 H 12.077 1.370 80.158 1.00 . K K . 9 GLY HA3 1 1
8 64606 11 1 9 GLY N N 13.054 0.150 81.577 1.00 . K K . 9 GLY N 1 1
8 64607 11 1 9 GLY O O 12.759 3.546 81.208 1.00 . K K . 9 GLY O 1 1
8 64608 11 1 10 TYR C C 16.336 4.307 81.862 1.00 . K K . 10 TYR C 1 1
8 64609 11 1 10 TYR CA C 15.154 3.704 82.613 1.00 . K K . 10 TYR CA 1 1
8 64610 11 1 10 TYR CB C 15.589 3.306 84.024 1.00 . K K . 10 TYR CB 1 1
8 64611 11 1 10 TYR CD1 C 13.965 1.513 84.727 1.00 . K K . 10 TYR CD1 1 1
8 64612 11 1 10 TYR CD2 C 13.678 3.754 85.609 1.00 . K K . 10 TYR CD2 1 1
8 64613 11 1 10 TYR CE1 C 12.847 1.084 85.451 1.00 . K K . 10 TYR CE1 1 1
8 64614 11 1 10 TYR CE2 C 12.558 3.325 86.333 1.00 . K K . 10 TYR CE2 1 1
8 64615 11 1 10 TYR CG C 14.382 2.847 84.806 1.00 . K K . 10 TYR CG 1 1
8 64616 11 1 10 TYR CZ C 12.142 1.988 86.254 1.00 . K K . 10 TYR CZ 1 1
8 64617 11 1 10 TYR H H 15.169 1.699 81.917 1.00 . K K . 10 TYR H 1 1
8 64618 11 1 10 TYR HA H 14.373 4.448 82.690 1.00 . K K . 10 TYR HA 1 1
8 64619 11 1 10 TYR HB2 H 16.310 2.505 83.966 1.00 . K K . 10 TYR HB2 1 1
8 64620 11 1 10 TYR HB3 H 16.035 4.157 84.517 1.00 . K K . 10 TYR HB3 1 1
8 64621 11 1 10 TYR HD1 H 14.508 0.813 84.108 1.00 . K K . 10 TYR HD1 1 1
8 64622 11 1 10 TYR HD2 H 13.998 4.783 85.668 1.00 . K K . 10 TYR HD2 1 1
8 64623 11 1 10 TYR HE1 H 12.527 0.053 85.389 1.00 . K K . 10 TYR HE1 1 1
8 64624 11 1 10 TYR HE2 H 12.015 4.024 86.953 1.00 . K K . 10 TYR HE2 1 1
8 64625 11 1 10 TYR HH H 10.841 0.660 86.694 1.00 . K K . 10 TYR HH 1 1
8 64626 11 1 10 TYR N N 14.643 2.527 81.909 1.00 . K K . 10 TYR N 1 1
8 64627 11 1 10 TYR O O 17.195 3.585 81.357 1.00 . K K . 10 TYR O 1 1
8 64628 11 1 10 TYR OH O 11.040 1.560 86.966 1.00 . K K . 10 TYR OH 1 1
8 64629 11 1 11 GLU C C 18.265 7.164 82.084 1.00 . K K . 11 GLU C 1 1
8 64630 11 1 11 GLU CA C 17.438 6.350 81.090 1.00 . K K . 11 GLU CA 1 1
8 64631 11 1 11 GLU CB C 16.831 7.287 80.038 1.00 . K K . 11 GLU CB 1 1
8 64632 11 1 11 GLU CD C 15.492 7.379 77.920 1.00 . K K . 11 GLU CD 1 1
8 64633 11 1 11 GLU CG C 16.159 6.459 78.937 1.00 . K K . 11 GLU CG 1 1
8 64634 11 1 11 GLU H H 15.645 6.153 82.209 1.00 . K K . 11 GLU H 1 1
8 64635 11 1 11 GLU HA H 18.087 5.641 80.594 1.00 . K K . 11 GLU HA 1 1
8 64636 11 1 11 GLU HB2 H 16.097 7.925 80.507 1.00 . K K . 11 GLU HB2 1 1
8 64637 11 1 11 GLU HB3 H 17.610 7.893 79.603 1.00 . K K . 11 GLU HB3 1 1
8 64638 11 1 11 GLU HG2 H 16.901 5.851 78.439 1.00 . K K . 11 GLU HG2 1 1
8 64639 11 1 11 GLU HG3 H 15.412 5.816 79.379 1.00 . K K . 11 GLU HG3 1 1
8 64640 11 1 11 GLU N N 16.365 5.637 81.788 1.00 . K K . 11 GLU N 1 1
8 64641 11 1 11 GLU O O 17.715 7.878 82.922 1.00 . K K . 11 GLU O 1 1
8 64642 11 1 11 GLU OE1 O 15.571 8.583 78.097 1.00 . K K . 11 GLU OE1 1 1
8 64643 11 1 11 GLU OE2 O 14.911 6.866 76.976 1.00 . K K . 11 GLU OE2 1 1
8 64644 11 1 12 VAL C C 21.349 8.773 82.094 1.00 . K K . 12 VAL C 1 1
8 64645 11 1 12 VAL CA C 20.498 7.781 82.887 1.00 . K K . 12 VAL CA 1 1
8 64646 11 1 12 VAL CB C 21.409 6.788 83.618 1.00 . K K . 12 VAL CB 1 1
8 64647 11 1 12 VAL CG1 C 20.556 5.844 84.469 1.00 . K K . 12 VAL CG1 1 1
8 64648 11 1 12 VAL CG2 C 22.196 5.971 82.592 1.00 . K K . 12 VAL CG2 1 1
8 64649 11 1 12 VAL H H 19.974 6.467 81.300 1.00 . K K . 12 VAL H 1 1
8 64650 11 1 12 VAL HA H 19.922 8.329 83.621 1.00 . K K . 12 VAL HA 1 1
8 64651 11 1 12 VAL HB H 22.095 7.328 84.254 1.00 . K K . 12 VAL HB 1 1
8 64652 11 1 12 VAL HG11 H 21.185 5.071 84.890 1.00 . K K . 12 VAL HG11 1 1
8 64653 11 1 12 VAL HG12 H 19.795 5.392 83.851 1.00 . K K . 12 VAL HG12 1 1
8 64654 11 1 12 VAL HG13 H 20.090 6.401 85.266 1.00 . K K . 12 VAL HG13 1 1
8 64655 11 1 12 VAL HG21 H 22.966 6.588 82.153 1.00 . K K . 12 VAL HG21 1 1
8 64656 11 1 12 VAL HG22 H 21.527 5.627 81.818 1.00 . K K . 12 VAL HG22 1 1
8 64657 11 1 12 VAL HG23 H 22.650 5.121 83.079 1.00 . K K . 12 VAL HG23 1 1
8 64658 11 1 12 VAL N N 19.592 7.053 81.988 1.00 . K K . 12 VAL N 1 1
8 64659 11 1 12 VAL O O 21.943 8.421 81.077 1.00 . K K . 12 VAL O 1 1
8 64660 11 1 13 HIS C C 22.615 12.146 82.845 1.00 . K K . 13 HIS C 1 1
8 64661 11 1 13 HIS CA C 22.162 11.052 81.886 1.00 . K K . 13 HIS CA 1 1
8 64662 11 1 13 HIS CB C 21.298 11.679 80.793 1.00 . K K . 13 HIS CB 1 1
8 64663 11 1 13 HIS CD2 C 18.721 11.393 81.211 1.00 . K K . 13 HIS CD2 1 1
8 64664 11 1 13 HIS CE1 C 18.420 13.117 82.490 1.00 . K K . 13 HIS CE1 1 1
8 64665 11 1 13 HIS CG C 19.942 12.004 81.351 1.00 . K K . 13 HIS CG 1 1
8 64666 11 1 13 HIS H H 20.891 10.243 83.377 1.00 . K K . 13 HIS H 1 1
8 64667 11 1 13 HIS HA H 23.031 10.606 81.433 1.00 . K K . 13 HIS HA 1 1
8 64668 11 1 13 HIS HB2 H 21.762 12.590 80.443 1.00 . K K . 13 HIS HB2 1 1
8 64669 11 1 13 HIS HB3 H 21.194 10.982 79.975 1.00 . K K . 13 HIS HB3 1 1
8 64670 11 1 13 HIS HD2 H 18.534 10.500 80.634 1.00 . K K . 13 HIS HD2 1 1
8 64671 11 1 13 HIS HE1 H 17.961 13.862 83.123 1.00 . K K . 13 HIS HE1 1 1
8 64672 11 1 13 HIS HE2 H 16.806 11.893 82.009 1.00 . K K . 13 HIS HE2 1 1
8 64673 11 1 13 HIS N N 21.391 10.017 82.566 1.00 . K K . 13 HIS N 1 1
8 64674 11 1 13 HIS ND1 N 19.726 13.100 82.170 1.00 . K K . 13 HIS ND1 1 1
8 64675 11 1 13 HIS NE2 N 17.760 12.099 81.931 1.00 . K K . 13 HIS NE2 1 1
8 64676 11 1 13 HIS O O 21.888 12.513 83.765 1.00 . K K . 13 HIS O 1 1
8 64677 11 1 14 HIS C C 25.052 14.817 82.563 1.00 . K K . 14 HIS C 1 1
8 64678 11 1 14 HIS CA C 24.292 13.804 83.423 1.00 . K K . 14 HIS CA 1 1
8 64679 11 1 14 HIS CB C 25.248 13.230 84.484 1.00 . K K . 14 HIS CB 1 1
8 64680 11 1 14 HIS CD2 C 24.801 10.647 84.343 1.00 . K K . 14 HIS CD2 1 1
8 64681 11 1 14 HIS CE1 C 23.799 10.393 86.245 1.00 . K K . 14 HIS CE1 1 1
8 64682 11 1 14 HIS CG C 24.754 11.885 84.936 1.00 . K K . 14 HIS CG 1 1
8 64683 11 1 14 HIS H H 24.327 12.409 81.821 1.00 . K K . 14 HIS H 1 1
8 64684 11 1 14 HIS HA H 23.467 14.298 83.917 1.00 . K K . 14 HIS HA 1 1
8 64685 11 1 14 HIS HB2 H 26.236 13.118 84.064 1.00 . K K . 14 HIS HB2 1 1
8 64686 11 1 14 HIS HB3 H 25.295 13.894 85.329 1.00 . K K . 14 HIS HB3 1 1
8 64687 11 1 14 HIS HD2 H 25.251 10.434 83.384 1.00 . K K . 14 HIS HD2 1 1
8 64688 11 1 14 HIS HE1 H 23.294 9.953 87.090 1.00 . K K . 14 HIS HE1 1 1
8 64689 11 1 14 HIS HE2 H 24.074 8.751 84.995 1.00 . K K . 14 HIS HE2 1 1
8 64690 11 1 14 HIS N N 23.802 12.707 82.591 1.00 . K K . 14 HIS N 1 1
8 64691 11 1 14 HIS ND1 N 24.112 11.698 86.149 1.00 . K K . 14 HIS ND1 1 1
8 64692 11 1 14 HIS NE2 N 24.196 9.708 85.169 1.00 . K K . 14 HIS NE2 1 1
8 64693 11 1 14 HIS O O 25.585 14.477 81.507 1.00 . K K . 14 HIS O 1 1
8 64694 11 1 15 GLN C C 27.303 17.166 82.836 1.00 . K K . 15 GLN C 1 1
8 64695 11 1 15 GLN CA C 25.857 17.112 82.375 1.00 . K K . 15 GLN CA 1 1
8 64696 11 1 15 GLN CB C 25.182 18.455 82.643 1.00 . K K . 15 GLN CB 1 1
8 64697 11 1 15 GLN CD C 23.115 19.799 82.236 1.00 . K K . 15 GLN CD 1 1
8 64698 11 1 15 GLN CG C 23.822 18.482 81.946 1.00 . K K . 15 GLN CG 1 1
8 64699 11 1 15 GLN H H 24.707 16.246 83.916 1.00 . K K . 15 GLN H 1 1
8 64700 11 1 15 GLN HA H 25.840 16.928 81.310 1.00 . K K . 15 GLN HA 1 1
8 64701 11 1 15 GLN HB2 H 25.047 18.581 83.706 1.00 . K K . 15 GLN HB2 1 1
8 64702 11 1 15 GLN HB3 H 25.799 19.253 82.259 1.00 . K K . 15 GLN HB3 1 1
8 64703 11 1 15 GLN HE21 H 21.473 19.304 81.235 1.00 . K K . 15 GLN HE21 1 1
8 64704 11 1 15 GLN HE22 H 21.453 20.845 81.945 1.00 . K K . 15 GLN HE22 1 1
8 64705 11 1 15 GLN HG2 H 23.962 18.376 80.881 1.00 . K K . 15 GLN HG2 1 1
8 64706 11 1 15 GLN HG3 H 23.216 17.665 82.310 1.00 . K K . 15 GLN HG3 1 1
8 64707 11 1 15 GLN N N 25.128 16.052 83.054 1.00 . K K . 15 GLN N 1 1
8 64708 11 1 15 GLN NE2 N 21.913 19.999 81.768 1.00 . K K . 15 GLN NE2 1 1
8 64709 11 1 15 GLN O O 27.620 16.730 83.937 1.00 . K K . 15 GLN O 1 1
8 64710 11 1 15 GLN OE1 O 23.672 20.670 82.902 1.00 . K K . 15 GLN OE1 1 1
8 64711 11 1 16 LYS C C 29.953 19.383 81.948 1.00 . K K . 16 LYS C 1 1
8 64712 11 1 16 LYS CA C 29.543 18.001 82.415 1.00 . K K . 16 LYS CA 1 1
8 64713 11 1 16 LYS CB C 30.488 16.939 81.839 1.00 . K K . 16 LYS CB 1 1
8 64714 11 1 16 LYS CD C 31.346 14.606 82.097 1.00 . K K . 16 LYS CD 1 1
8 64715 11 1 16 LYS CE C 31.272 13.328 82.937 1.00 . K K . 16 LYS CE 1 1
8 64716 11 1 16 LYS CG C 30.365 15.645 82.649 1.00 . K K . 16 LYS CG 1 1
8 64717 11 1 16 LYS H H 27.813 18.168 81.201 1.00 . K K . 16 LYS H 1 1
8 64718 11 1 16 LYS HA H 29.619 17.981 83.498 1.00 . K K . 16 LYS HA 1 1
8 64719 11 1 16 LYS HB2 H 30.233 16.745 80.814 1.00 . K K . 16 LYS HB2 1 1
8 64720 11 1 16 LYS HB3 H 31.505 17.295 81.894 1.00 . K K . 16 LYS HB3 1 1
8 64721 11 1 16 LYS HD2 H 31.094 14.381 81.071 1.00 . K K . 16 LYS HD2 1 1
8 64722 11 1 16 LYS HD3 H 32.349 15.004 82.140 1.00 . K K . 16 LYS HD3 1 1
8 64723 11 1 16 LYS HE2 H 31.539 13.554 83.960 1.00 . K K . 16 LYS HE2 1 1
8 64724 11 1 16 LYS HE3 H 30.269 12.931 82.909 1.00 . K K . 16 LYS HE3 1 1
8 64725 11 1 16 LYS HG2 H 30.600 15.847 83.684 1.00 . K K . 16 LYS HG2 1 1
8 64726 11 1 16 LYS HG3 H 29.358 15.268 82.576 1.00 . K K . 16 LYS HG3 1 1
8 64727 11 1 16 LYS HZ1 H 31.904 11.365 82.651 1.00 . K K . 16 LYS HZ1 1 1
8 64728 11 1 16 LYS HZ2 H 33.171 12.490 82.780 1.00 . K K . 16 LYS HZ2 1 1
8 64729 11 1 16 LYS HZ3 H 32.253 12.400 81.354 1.00 . K K . 16 LYS HZ3 1 1
8 64730 11 1 16 LYS N N 28.146 17.781 82.037 1.00 . K K . 16 LYS N 1 1
8 64731 11 1 16 LYS NZ N 32.222 12.320 82.389 1.00 . K K . 16 LYS NZ 1 1
8 64732 11 1 16 LYS O O 30.173 19.594 80.750 1.00 . K K . 16 LYS O 1 1
8 64733 11 1 17 LEU C C 31.828 22.039 83.100 1.00 . K K . 17 LEU C 1 1
8 64734 11 1 17 LEU CA C 30.458 21.711 82.524 1.00 . K K . 17 LEU CA 1 1
8 64735 11 1 17 LEU CB C 29.429 22.721 83.063 1.00 . K K . 17 LEU CB 1 1
8 64736 11 1 17 LEU CD1 C 27.245 21.534 82.655 1.00 . K K . 17 LEU CD1 1 1
8 64737 11 1 17 LEU CD2 C 27.371 24.005 82.409 1.00 . K K . 17 LEU CD2 1 1
8 64738 11 1 17 LEU CG C 28.141 22.694 82.214 1.00 . K K . 17 LEU CG 1 1
8 64739 11 1 17 LEU H H 29.882 20.124 83.829 1.00 . K K . 17 LEU H 1 1
8 64740 11 1 17 LEU HA H 30.516 21.806 81.458 1.00 . K K . 17 LEU HA 1 1
8 64741 11 1 17 LEU HB2 H 29.193 22.473 84.086 1.00 . K K . 17 LEU HB2 1 1
8 64742 11 1 17 LEU HB3 H 29.857 23.713 83.029 1.00 . K K . 17 LEU HB3 1 1
8 64743 11 1 17 LEU HD11 H 27.073 21.595 83.720 1.00 . K K . 17 LEU HD11 1 1
8 64744 11 1 17 LEU HD12 H 27.722 20.597 82.420 1.00 . K K . 17 LEU HD12 1 1
8 64745 11 1 17 LEU HD13 H 26.300 21.594 82.137 1.00 . K K . 17 LEU HD13 1 1
8 64746 11 1 17 LEU HD21 H 27.136 24.131 83.455 1.00 . K K . 17 LEU HD21 1 1
8 64747 11 1 17 LEU HD22 H 26.455 23.972 81.836 1.00 . K K . 17 LEU HD22 1 1
8 64748 11 1 17 LEU HD23 H 27.977 24.832 82.073 1.00 . K K . 17 LEU HD23 1 1
8 64749 11 1 17 LEU HG H 28.389 22.577 81.169 1.00 . K K . 17 LEU HG 1 1
8 64750 11 1 17 LEU N N 30.064 20.339 82.885 1.00 . K K . 17 LEU N 1 1
8 64751 11 1 17 LEU O O 32.032 21.963 84.313 1.00 . K K . 17 LEU O 1 1
8 64752 11 1 18 VAL C C 34.534 24.148 82.214 1.00 . K K . 18 VAL C 1 1
8 64753 11 1 18 VAL CA C 34.130 22.741 82.660 1.00 . K K . 18 VAL CA 1 1
8 64754 11 1 18 VAL CB C 35.116 21.726 82.083 1.00 . K K . 18 VAL CB 1 1
8 64755 11 1 18 VAL CG1 C 36.528 22.062 82.570 1.00 . K K . 18 VAL CG1 1 1
8 64756 11 1 18 VAL CG2 C 34.737 20.321 82.562 1.00 . K K . 18 VAL CG2 1 1
8 64757 11 1 18 VAL H H 32.567 22.446 81.266 1.00 . K K . 18 VAL H 1 1
8 64758 11 1 18 VAL HA H 34.187 22.691 83.735 1.00 . K K . 18 VAL HA 1 1
8 64759 11 1 18 VAL HB H 35.086 21.764 81.003 1.00 . K K . 18 VAL HB 1 1
8 64760 11 1 18 VAL HG11 H 36.877 22.955 82.073 1.00 . K K . 18 VAL HG11 1 1
8 64761 11 1 18 VAL HG12 H 37.192 21.241 82.344 1.00 . K K . 18 VAL HG12 1 1
8 64762 11 1 18 VAL HG13 H 36.507 22.226 83.637 1.00 . K K . 18 VAL HG13 1 1
8 64763 11 1 18 VAL HG21 H 33.791 20.033 82.126 1.00 . K K . 18 VAL HG21 1 1
8 64764 11 1 18 VAL HG22 H 34.651 20.320 83.638 1.00 . K K . 18 VAL HG22 1 1
8 64765 11 1 18 VAL HG23 H 35.500 19.620 82.261 1.00 . K K . 18 VAL HG23 1 1
8 64766 11 1 18 VAL N N 32.772 22.406 82.223 1.00 . K K . 18 VAL N 1 1
8 64767 11 1 18 VAL O O 34.672 24.425 81.021 1.00 . K K . 18 VAL O 1 1
8 64768 11 1 19 PHE C C 36.641 26.550 83.347 1.00 . K K . 19 PHE C 1 1
8 64769 11 1 19 PHE CA C 35.179 26.409 82.937 1.00 . K K . 19 PHE CA 1 1
8 64770 11 1 19 PHE CB C 34.347 27.392 83.769 1.00 . K K . 19 PHE CB 1 1
8 64771 11 1 19 PHE CD1 C 32.139 26.284 84.282 1.00 . K K . 19 PHE CD1 1 1
8 64772 11 1 19 PHE CD2 C 32.224 27.948 82.519 1.00 . K K . 19 PHE CD2 1 1
8 64773 11 1 19 PHE CE1 C 30.767 26.120 84.061 1.00 . K K . 19 PHE CE1 1 1
8 64774 11 1 19 PHE CE2 C 30.851 27.780 82.297 1.00 . K K . 19 PHE CE2 1 1
8 64775 11 1 19 PHE CG C 32.870 27.198 83.511 1.00 . K K . 19 PHE CG 1 1
8 64776 11 1 19 PHE CZ C 30.123 26.867 83.068 1.00 . K K . 19 PHE CZ 1 1
8 64777 11 1 19 PHE H H 34.647 24.744 84.137 1.00 . K K . 19 PHE H 1 1
8 64778 11 1 19 PHE HA H 35.071 26.640 81.887 1.00 . K K . 19 PHE HA 1 1
8 64779 11 1 19 PHE HB2 H 34.550 27.231 84.818 1.00 . K K . 19 PHE HB2 1 1
8 64780 11 1 19 PHE HB3 H 34.624 28.402 83.506 1.00 . K K . 19 PHE HB3 1 1
8 64781 11 1 19 PHE HD1 H 32.635 25.706 85.046 1.00 . K K . 19 PHE HD1 1 1
8 64782 11 1 19 PHE HD2 H 32.786 28.652 81.923 1.00 . K K . 19 PHE HD2 1 1
8 64783 11 1 19 PHE HE1 H 30.204 25.416 84.656 1.00 . K K . 19 PHE HE1 1 1
8 64784 11 1 19 PHE HE2 H 30.354 28.355 81.532 1.00 . K K . 19 PHE HE2 1 1
8 64785 11 1 19 PHE HZ H 29.064 26.741 82.898 1.00 . K K . 19 PHE HZ 1 1
8 64786 11 1 19 PHE N N 34.752 25.029 83.201 1.00 . K K . 19 PHE N 1 1
8 64787 11 1 19 PHE O O 36.963 26.406 84.527 1.00 . K K . 19 PHE O 1 1
8 64788 11 1 20 PHE C C 39.555 28.235 82.235 1.00 . K K . 20 PHE C 1 1
8 64789 11 1 20 PHE CA C 38.972 26.890 82.692 1.00 . K K . 20 PHE CA 1 1
8 64790 11 1 20 PHE CB C 39.669 25.759 81.936 1.00 . K K . 20 PHE CB 1 1
8 64791 11 1 20 PHE CD1 C 42.150 26.187 81.986 1.00 . K K . 20 PHE CD1 1 1
8 64792 11 1 20 PHE CD2 C 41.206 24.565 83.519 1.00 . K K . 20 PHE CD2 1 1
8 64793 11 1 20 PHE CE1 C 43.425 25.933 82.503 1.00 . K K . 20 PHE CE1 1 1
8 64794 11 1 20 PHE CE2 C 42.479 24.309 84.035 1.00 . K K . 20 PHE CE2 1 1
8 64795 11 1 20 PHE CG C 41.042 25.503 82.496 1.00 . K K . 20 PHE CG 1 1
8 64796 11 1 20 PHE CZ C 43.589 24.992 83.529 1.00 . K K . 20 PHE CZ 1 1
8 64797 11 1 20 PHE H H 37.269 26.862 81.449 1.00 . K K . 20 PHE H 1 1
8 64798 11 1 20 PHE HA H 39.143 26.763 83.749 1.00 . K K . 20 PHE HA 1 1
8 64799 11 1 20 PHE HB2 H 39.079 24.859 82.023 1.00 . K K . 20 PHE HB2 1 1
8 64800 11 1 20 PHE HB3 H 39.748 26.030 80.896 1.00 . K K . 20 PHE HB3 1 1
8 64801 11 1 20 PHE HD1 H 42.021 26.911 81.194 1.00 . K K . 20 PHE HD1 1 1
8 64802 11 1 20 PHE HD2 H 40.349 24.037 83.909 1.00 . K K . 20 PHE HD2 1 1
8 64803 11 1 20 PHE HE1 H 44.281 26.460 82.111 1.00 . K K . 20 PHE HE1 1 1
8 64804 11 1 20 PHE HE2 H 42.605 23.582 84.825 1.00 . K K . 20 PHE HE2 1 1
8 64805 11 1 20 PHE HZ H 44.570 24.792 83.927 1.00 . K K . 20 PHE HZ 1 1
8 64806 11 1 20 PHE N N 37.540 26.789 82.388 1.00 . K K . 20 PHE N 1 1
8 64807 11 1 20 PHE O O 39.539 28.542 81.043 1.00 . K K . 20 PHE O 1 1
8 64808 11 1 21 ALA C C 41.935 30.644 83.627 1.00 . K K . 21 ALA C 1 1
8 64809 11 1 21 ALA CA C 40.670 30.339 82.805 1.00 . K K . 21 ALA CA 1 1
8 64810 11 1 21 ALA CB C 39.639 31.454 82.992 1.00 . K K . 21 ALA CB 1 1
8 64811 11 1 21 ALA H H 40.077 28.762 84.118 1.00 . K K . 21 ALA H 1 1
8 64812 11 1 21 ALA HA H 40.950 30.310 81.761 1.00 . K K . 21 ALA HA 1 1
8 64813 11 1 21 ALA HB1 H 39.401 31.552 84.041 1.00 . K K . 21 ALA HB1 1 1
8 64814 11 1 21 ALA HB2 H 38.742 31.211 82.441 1.00 . K K . 21 ALA HB2 1 1
8 64815 11 1 21 ALA HB3 H 40.045 32.385 82.625 1.00 . K K . 21 ALA HB3 1 1
8 64816 11 1 21 ALA N N 40.082 29.038 83.174 1.00 . K K . 21 ALA N 1 1
8 64817 11 1 21 ALA O O 41.896 30.759 84.865 1.00 . K K . 21 ALA O 1 1
8 64818 11 1 22 GLU C C 44.886 32.465 83.173 1.00 . K K . 22 GLU C 1 1
8 64819 11 1 22 GLU CA C 44.362 31.086 83.563 1.00 . K K . 22 GLU CA 1 1
8 64820 11 1 22 GLU CB C 45.417 30.039 83.191 1.00 . K K . 22 GLU CB 1 1
8 64821 11 1 22 GLU CD C 46.136 27.669 83.482 1.00 . K K . 22 GLU CD 1 1
8 64822 11 1 22 GLU CG C 45.082 28.705 83.854 1.00 . K K . 22 GLU CG 1 1
8 64823 11 1 22 GLU H H 43.029 30.702 81.917 1.00 . K K . 22 GLU H 1 1
8 64824 11 1 22 GLU HA H 44.229 31.066 84.636 1.00 . K K . 22 GLU HA 1 1
8 64825 11 1 22 GLU HB2 H 45.441 29.912 82.118 1.00 . K K . 22 GLU HB2 1 1
8 64826 11 1 22 GLU HB3 H 46.387 30.370 83.534 1.00 . K K . 22 GLU HB3 1 1
8 64827 11 1 22 GLU HG2 H 45.065 28.832 84.928 1.00 . K K . 22 GLU HG2 1 1
8 64828 11 1 22 GLU HG3 H 44.113 28.369 83.517 1.00 . K K . 22 GLU HG3 1 1
8 64829 11 1 22 GLU N N 43.067 30.788 82.906 1.00 . K K . 22 GLU N 1 1
8 64830 11 1 22 GLU O O 44.376 33.085 82.248 1.00 . K K . 22 GLU O 1 1
8 64831 11 1 22 GLU OE1 O 47.001 27.992 82.686 1.00 . K K . 22 GLU OE1 1 1
8 64832 11 1 22 GLU OE2 O 46.072 26.573 84.010 1.00 . K K . 22 GLU OE2 1 1
8 64833 11 1 23 ASP C C 45.505 35.350 83.812 1.00 . K K . 23 ASP C 1 1
8 64834 11 1 23 ASP CA C 46.526 34.235 83.639 1.00 . K K . 23 ASP CA 1 1
8 64835 11 1 23 ASP CB C 47.132 34.265 82.244 1.00 . K K . 23 ASP CB 1 1
8 64836 11 1 23 ASP CG C 48.293 33.278 82.189 1.00 . K K . 23 ASP CG 1 1
8 64837 11 1 23 ASP H H 46.269 32.372 84.621 1.00 . K K . 23 ASP H 1 1
8 64838 11 1 23 ASP HA H 47.317 34.386 84.358 1.00 . K K . 23 ASP HA 1 1
8 64839 11 1 23 ASP HB2 H 46.382 33.989 81.520 1.00 . K K . 23 ASP HB2 1 1
8 64840 11 1 23 ASP HB3 H 47.494 35.258 82.030 1.00 . K K . 23 ASP HB3 1 1
8 64841 11 1 23 ASP N N 45.914 32.926 83.898 1.00 . K K . 23 ASP N 1 1
8 64842 11 1 23 ASP O O 45.374 36.247 82.980 1.00 . K K . 23 ASP O 1 1
8 64843 11 1 23 ASP OD1 O 49.392 33.665 82.550 1.00 . K K . 23 ASP OD1 1 1
8 64844 11 1 23 ASP OD2 O 48.066 32.149 81.785 1.00 . K K . 23 ASP OD2 1 1
8 64845 11 1 24 VAL C C 44.358 37.534 85.704 1.00 . K K . 24 VAL C 1 1
8 64846 11 1 24 VAL CA C 43.753 36.198 85.247 1.00 . K K . 24 VAL CA 1 1
8 64847 11 1 24 VAL CB C 42.806 35.578 86.285 1.00 . K K . 24 VAL CB 1 1
8 64848 11 1 24 VAL CG1 C 41.604 36.507 86.536 1.00 . K K . 24 VAL CG1 1 1
8 64849 11 1 24 VAL CG2 C 42.286 34.239 85.722 1.00 . K K . 24 VAL CG2 1 1
8 64850 11 1 24 VAL H H 44.951 34.495 85.507 1.00 . K K . 24 VAL H 1 1
8 64851 11 1 24 VAL HA H 43.179 36.391 84.351 1.00 . K K . 24 VAL HA 1 1
8 64852 11 1 24 VAL HB H 43.336 35.404 87.210 1.00 . K K . 24 VAL HB 1 1
8 64853 11 1 24 VAL HG11 H 40.781 35.935 86.942 1.00 . K K . 24 VAL HG11 1 1
8 64854 11 1 24 VAL HG12 H 41.297 36.960 85.606 1.00 . K K . 24 VAL HG12 1 1
8 64855 11 1 24 VAL HG13 H 41.877 37.279 87.236 1.00 . K K . 24 VAL HG13 1 1
8 64856 11 1 24 VAL HG21 H 41.551 34.435 84.959 1.00 . K K . 24 VAL HG21 1 1
8 64857 11 1 24 VAL HG22 H 41.834 33.662 86.509 1.00 . K K . 24 VAL HG22 1 1
8 64858 11 1 24 VAL HG23 H 43.100 33.675 85.293 1.00 . K K . 24 VAL HG23 1 1
8 64859 11 1 24 VAL N N 44.786 35.250 84.904 1.00 . K K . 24 VAL N 1 1
8 64860 11 1 24 VAL O O 45.573 37.731 85.682 1.00 . K K . 24 VAL O 1 1
8 64861 11 1 25 GLY C C 43.506 40.703 85.199 1.00 . K K . 25 GLY C 1 1
8 64862 11 1 25 GLY CA C 43.806 39.841 86.405 1.00 . K K . 25 GLY CA 1 1
8 64863 11 1 25 GLY H H 42.523 38.238 85.952 1.00 . K K . 25 GLY H 1 1
8 64864 11 1 25 GLY HA2 H 43.202 40.153 87.247 1.00 . K K . 25 GLY HA2 1 1
8 64865 11 1 25 GLY HA3 H 44.853 39.915 86.651 1.00 . K K . 25 GLY HA3 1 1
8 64866 11 1 25 GLY N N 43.470 38.464 86.030 1.00 . K K . 25 GLY N 1 1
8 64867 11 1 25 GLY O O 42.919 41.780 85.316 1.00 . K K . 25 GLY O 1 1
8 64868 11 1 26 SER C C 41.929 40.069 82.595 1.00 . K K . 26 SER C 1 1
8 64869 11 1 26 SER CA C 43.287 40.726 82.792 1.00 . K K . 26 SER CA 1 1
8 64870 11 1 26 SER CB C 44.245 40.405 81.657 1.00 . K K . 26 SER CB 1 1
8 64871 11 1 26 SER H H 44.064 39.202 84.017 1.00 . K K . 26 SER H 1 1
8 64872 11 1 26 SER HA H 43.171 41.799 82.908 1.00 . K K . 26 SER HA 1 1
8 64873 11 1 26 SER HB2 H 44.992 41.177 81.584 1.00 . K K . 26 SER HB2 1 1
8 64874 11 1 26 SER HB3 H 44.727 39.459 81.847 1.00 . K K . 26 SER HB3 1 1
8 64875 11 1 26 SER HG H 44.067 39.956 79.779 1.00 . K K . 26 SER HG 1 1
8 64876 11 1 26 SER N N 43.728 40.121 84.032 1.00 . K K . 26 SER N 1 1
8 64877 11 1 26 SER O O 41.847 38.845 82.700 1.00 . K K . 26 SER O 1 1
8 64878 11 1 26 SER OG O 43.507 40.348 80.453 1.00 . K K . 26 SER OG 1 1
8 64879 11 1 27 ASN C C 39.215 39.337 81.141 1.00 . K K . 27 ASN C 1 1
8 64880 11 1 27 ASN CA C 39.557 40.113 82.429 1.00 . K K . 27 ASN CA 1 1
8 64881 11 1 27 ASN CB C 38.444 41.136 82.678 1.00 . K K . 27 ASN CB 1 1
8 64882 11 1 27 ASN CG C 38.628 41.792 84.046 1.00 . K K . 27 ASN CG 1 1
8 64883 11 1 27 ASN H H 40.887 41.790 82.491 1.00 . K K . 27 ASN H 1 1
8 64884 11 1 27 ASN HA H 39.532 39.413 83.251 1.00 . K K . 27 ASN HA 1 1
8 64885 11 1 27 ASN HB2 H 38.477 41.896 81.911 1.00 . K K . 27 ASN HB2 1 1
8 64886 11 1 27 ASN HB3 H 37.486 40.638 82.648 1.00 . K K . 27 ASN HB3 1 1
8 64887 11 1 27 ASN HD21 H 39.237 40.125 84.932 1.00 . K K . 27 ASN HD21 1 1
8 64888 11 1 27 ASN HD22 H 39.166 41.493 85.933 1.00 . K K . 27 ASN HD22 1 1
8 64889 11 1 27 ASN N N 40.841 40.811 82.464 1.00 . K K . 27 ASN N 1 1
8 64890 11 1 27 ASN ND2 N 39.045 41.077 85.054 1.00 . K K . 27 ASN ND2 1 1
8 64891 11 1 27 ASN O O 39.473 39.759 80.014 1.00 . K K . 27 ASN O 1 1
8 64892 11 1 27 ASN OD1 O 38.380 42.989 84.198 1.00 . K K . 27 ASN OD1 1 1
8 64893 11 1 28 LYS C C 36.832 38.113 79.533 1.00 . K K . 28 LYS C 1 1
8 64894 11 1 28 LYS CA C 37.770 37.365 80.490 1.00 . K K . 28 LYS CA 1 1
8 64895 11 1 28 LYS CB C 37.053 36.222 81.211 1.00 . K K . 28 LYS CB 1 1
8 64896 11 1 28 LYS CD C 37.239 34.560 83.062 1.00 . K K . 28 LYS CD 1 1
8 64897 11 1 28 LYS CE C 37.806 34.328 84.464 1.00 . K K . 28 LYS CE 1 1
8 64898 11 1 28 LYS CG C 37.822 35.848 82.476 1.00 . K K . 28 LYS CG 1 1
8 64899 11 1 28 LYS H H 38.251 38.147 82.368 1.00 . K K . 28 LYS H 1 1
8 64900 11 1 28 LYS HA H 38.542 36.920 79.874 1.00 . K K . 28 LYS HA 1 1
8 64901 11 1 28 LYS HB2 H 36.065 36.526 81.468 1.00 . K K . 28 LYS HB2 1 1
8 64902 11 1 28 LYS HB3 H 37.004 35.360 80.561 1.00 . K K . 28 LYS HB3 1 1
8 64903 11 1 28 LYS HD2 H 36.166 34.639 83.113 1.00 . K K . 28 LYS HD2 1 1
8 64904 11 1 28 LYS HD3 H 37.507 33.727 82.429 1.00 . K K . 28 LYS HD3 1 1
8 64905 11 1 28 LYS HE2 H 37.651 35.211 85.067 1.00 . K K . 28 LYS HE2 1 1
8 64906 11 1 28 LYS HE3 H 37.306 33.487 84.920 1.00 . K K . 28 LYS HE3 1 1
8 64907 11 1 28 LYS HG2 H 38.862 35.696 82.230 1.00 . K K . 28 LYS HG2 1 1
8 64908 11 1 28 LYS HG3 H 37.735 36.644 83.198 1.00 . K K . 28 LYS HG3 1 1
8 64909 11 1 28 LYS HZ1 H 39.798 34.833 84.784 1.00 . K K . 28 LYS HZ1 1 1
8 64910 11 1 28 LYS HZ2 H 39.529 33.930 83.370 1.00 . K K . 28 LYS HZ2 1 1
8 64911 11 1 28 LYS HZ3 H 39.480 33.170 84.889 1.00 . K K . 28 LYS HZ3 1 1
8 64912 11 1 28 LYS N N 38.461 38.275 81.420 1.00 . K K . 28 LYS N 1 1
8 64913 11 1 28 LYS NZ N 39.263 34.043 84.369 1.00 . K K . 28 LYS NZ 1 1
8 64914 11 1 28 LYS O O 35.654 37.819 79.531 1.00 . K K . 28 LYS O 1 1
8 64915 11 1 29 GLY C C 35.931 39.697 76.741 1.00 . K K . 29 GLY C 1 1
8 64916 11 1 29 GLY CA C 36.313 40.086 78.193 1.00 . K K . 29 GLY CA 1 1
8 64917 11 1 29 GLY H H 38.166 39.503 79.074 1.00 . K K . 29 GLY H 1 1
8 64918 11 1 29 GLY HA2 H 35.400 40.141 78.766 1.00 . K K . 29 GLY HA2 1 1
8 64919 11 1 29 GLY HA3 H 36.749 41.074 78.173 1.00 . K K . 29 GLY HA3 1 1
8 64920 11 1 29 GLY N N 37.253 39.195 78.915 1.00 . K K . 29 GLY N 1 1
8 64921 11 1 29 GLY O O 36.148 40.456 75.796 1.00 . K K . 29 GLY O 1 1
8 64922 11 1 30 ALA C C 33.451 37.323 75.581 1.00 . K K . 30 ALA C 1 1
8 64923 11 1 30 ALA CA C 34.831 37.971 75.325 1.00 . K K . 30 ALA CA 1 1
8 64924 11 1 30 ALA CB C 35.818 36.929 74.773 1.00 . K K . 30 ALA CB 1 1
8 64925 11 1 30 ALA H H 35.149 37.968 77.416 1.00 . K K . 30 ALA H 1 1
8 64926 11 1 30 ALA HA H 34.718 38.784 74.618 1.00 . K K . 30 ALA HA 1 1
8 64927 11 1 30 ALA HB1 H 36.411 36.542 75.587 1.00 . K K . 30 ALA HB1 1 1
8 64928 11 1 30 ALA HB2 H 36.467 37.393 74.045 1.00 . K K . 30 ALA HB2 1 1
8 64929 11 1 30 ALA HB3 H 35.279 36.117 74.303 1.00 . K K . 30 ALA HB3 1 1
8 64930 11 1 30 ALA N N 35.310 38.499 76.608 1.00 . K K . 30 ALA N 1 1
8 64931 11 1 30 ALA O O 33.058 37.125 76.744 1.00 . K K . 30 ALA O 1 1
8 64932 11 1 31 ILE C C 30.811 35.532 73.721 1.00 . K K . 31 ILE C 1 1
8 64933 11 1 31 ILE CA C 31.281 36.590 74.735 1.00 . K K . 31 ILE CA 1 1
8 64934 11 1 31 ILE CB C 30.327 37.799 74.660 1.00 . K K . 31 ILE CB 1 1
8 64935 11 1 31 ILE CD1 C 29.747 40.002 75.750 1.00 . K K . 31 ILE CD1 1 1
8 64936 11 1 31 ILE CG1 C 30.729 38.824 75.736 1.00 . K K . 31 ILE CG1 1 1
8 64937 11 1 31 ILE CG2 C 28.865 37.348 74.857 1.00 . K K . 31 ILE CG2 1 1
8 64938 11 1 31 ILE H H 32.944 37.323 73.605 1.00 . K K . 31 ILE H 1 1
8 64939 11 1 31 ILE HA H 31.202 36.166 75.725 1.00 . K K . 31 ILE HA 1 1
8 64940 11 1 31 ILE HB H 30.422 38.257 73.685 1.00 . K K . 31 ILE HB 1 1
8 64941 11 1 31 ILE HD11 H 29.658 40.409 74.753 1.00 . K K . 31 ILE HD11 1 1
8 64942 11 1 31 ILE HD12 H 30.110 40.766 76.419 1.00 . K K . 31 ILE HD12 1 1
8 64943 11 1 31 ILE HD13 H 28.780 39.661 76.087 1.00 . K K . 31 ILE HD13 1 1
8 64944 11 1 31 ILE HG12 H 30.743 38.351 76.700 1.00 . K K . 31 ILE HG12 1 1
8 64945 11 1 31 ILE HG13 H 31.715 39.199 75.516 1.00 . K K . 31 ILE HG13 1 1
8 64946 11 1 31 ILE HG21 H 28.771 36.836 75.796 1.00 . K K . 31 ILE HG21 1 1
8 64947 11 1 31 ILE HG22 H 28.577 36.683 74.057 1.00 . K K . 31 ILE HG22 1 1
8 64948 11 1 31 ILE HG23 H 28.211 38.205 74.848 1.00 . K K . 31 ILE HG23 1 1
8 64949 11 1 31 ILE N N 32.655 37.095 74.520 1.00 . K K . 31 ILE N 1 1
8 64950 11 1 31 ILE O O 31.059 35.626 72.520 1.00 . K K . 31 ILE O 1 1
8 64951 11 1 32 ILE C C 27.970 33.371 73.686 1.00 . K K . 32 ILE C 1 1
8 64952 11 1 32 ILE CA C 29.442 33.532 73.354 1.00 . K K . 32 ILE CA 1 1
8 64953 11 1 32 ILE CB C 30.146 32.154 73.441 1.00 . K K . 32 ILE CB 1 1
8 64954 11 1 32 ILE CD1 C 30.370 29.987 72.180 1.00 . K K . 32 ILE CD1 1 1
8 64955 11 1 32 ILE CG1 C 29.460 31.188 72.461 1.00 . K K . 32 ILE CG1 1 1
8 64956 11 1 32 ILE CG2 C 30.050 31.546 74.849 1.00 . K K . 32 ILE CG2 1 1
8 64957 11 1 32 ILE H H 29.827 34.559 75.185 1.00 . K K . 32 ILE H 1 1
8 64958 11 1 32 ILE HA H 29.506 33.875 72.327 1.00 . K K . 32 ILE HA 1 1
8 64959 11 1 32 ILE HB H 31.182 32.265 73.167 1.00 . K K . 32 ILE HB 1 1
8 64960 11 1 32 ILE HD11 H 30.992 30.202 71.323 1.00 . K K . 32 ILE HD11 1 1
8 64961 11 1 32 ILE HD12 H 29.762 29.121 71.973 1.00 . K K . 32 ILE HD12 1 1
8 64962 11 1 32 ILE HD13 H 30.995 29.788 73.038 1.00 . K K . 32 ILE HD13 1 1
8 64963 11 1 32 ILE HG12 H 28.534 30.837 72.895 1.00 . K K . 32 ILE HG12 1 1
8 64964 11 1 32 ILE HG13 H 29.243 31.698 71.540 1.00 . K K . 32 ILE HG13 1 1
8 64965 11 1 32 ILE HG21 H 30.746 30.725 74.933 1.00 . K K . 32 ILE HG21 1 1
8 64966 11 1 32 ILE HG22 H 29.046 31.188 75.022 1.00 . K K . 32 ILE HG22 1 1
8 64967 11 1 32 ILE HG23 H 30.292 32.301 75.581 1.00 . K K . 32 ILE HG23 1 1
8 64968 11 1 32 ILE N N 30.041 34.555 74.224 1.00 . K K . 32 ILE N 1 1
8 64969 11 1 32 ILE O O 27.605 33.041 74.814 1.00 . K K . 32 ILE O 1 1
8 64970 11 1 33 GLY C C 25.336 32.227 71.894 1.00 . K K . 33 GLY C 1 1
8 64971 11 1 33 GLY CA C 25.686 33.376 72.810 1.00 . K K . 33 GLY CA 1 1
8 64972 11 1 33 GLY H H 27.468 33.758 71.777 1.00 . K K . 33 GLY H 1 1
8 64973 11 1 33 GLY HA2 H 25.426 33.139 73.834 1.00 . K K . 33 GLY HA2 1 1
8 64974 11 1 33 GLY HA3 H 25.170 34.265 72.488 1.00 . K K . 33 GLY HA3 1 1
8 64975 11 1 33 GLY N N 27.127 33.553 72.673 1.00 . K K . 33 GLY N 1 1
8 64976 11 1 33 GLY O O 25.479 32.333 70.675 1.00 . K K . 33 GLY O 1 1
8 64977 11 1 34 LEU C C 23.731 28.999 72.179 1.00 . K K . 34 LEU C 1 1
8 64978 11 1 34 LEU CA C 24.764 29.930 71.617 1.00 . K K . 34 LEU CA 1 1
8 64979 11 1 34 LEU CB C 26.113 29.204 71.463 1.00 . K K . 34 LEU CB 1 1
8 64980 11 1 34 LEU CD1 C 27.328 27.714 69.816 1.00 . K K . 34 LEU CD1 1 1
8 64981 11 1 34 LEU CD2 C 25.624 26.707 71.326 1.00 . K K . 34 LEU CD2 1 1
8 64982 11 1 34 LEU CG C 25.992 27.973 70.526 1.00 . K K . 34 LEU CG 1 1
8 64983 11 1 34 LEU H H 24.953 31.004 73.441 1.00 . K K . 34 LEU H 1 1
8 64984 11 1 34 LEU HA H 24.439 30.250 70.643 1.00 . K K . 34 LEU HA 1 1
8 64985 11 1 34 LEU HB2 H 26.830 29.903 71.059 1.00 . K K . 34 LEU HB2 1 1
8 64986 11 1 34 LEU HB3 H 26.453 28.885 72.433 1.00 . K K . 34 LEU HB3 1 1
8 64987 11 1 34 LEU HD11 H 27.180 26.994 69.024 1.00 . K K . 34 LEU HD11 1 1
8 64988 11 1 34 LEU HD12 H 28.031 27.315 70.532 1.00 . K K . 34 LEU HD12 1 1
8 64989 11 1 34 LEU HD13 H 27.716 28.629 69.404 1.00 . K K . 34 LEU HD13 1 1
8 64990 11 1 34 LEU HD21 H 24.968 26.096 70.730 1.00 . K K . 34 LEU HD21 1 1
8 64991 11 1 34 LEU HD22 H 25.133 26.967 72.245 1.00 . K K . 34 LEU HD22 1 1
8 64992 11 1 34 LEU HD23 H 26.516 26.142 71.558 1.00 . K K . 34 LEU HD23 1 1
8 64993 11 1 34 LEU HG H 25.232 28.159 69.786 1.00 . K K . 34 LEU HG 1 1
8 64994 11 1 34 LEU N N 24.983 31.086 72.460 1.00 . K K . 34 LEU N 1 1
8 64995 11 1 34 LEU O O 23.533 28.898 73.390 1.00 . K K . 34 LEU O 1 1
8 64996 11 1 35 MET C C 22.401 26.019 70.945 1.00 . K K . 35 MET C 1 1
8 64997 11 1 35 MET CA C 22.093 27.314 71.642 1.00 . K K . 35 MET CA 1 1
8 64998 11 1 35 MET CB C 20.725 27.811 71.228 1.00 . K K . 35 MET CB 1 1
8 64999 11 1 35 MET CE C 18.026 28.517 72.527 1.00 . K K . 35 MET CE 1 1
8 65000 11 1 35 MET CG C 20.531 29.224 71.783 1.00 . K K . 35 MET CG 1 1
8 65001 11 1 35 MET H H 23.314 28.406 70.317 1.00 . K K . 35 MET H 1 1
8 65002 11 1 35 MET HA H 22.108 27.149 72.708 1.00 . K K . 35 MET HA 1 1
8 65003 11 1 35 MET HB2 H 20.666 27.826 70.152 1.00 . K K . 35 MET HB2 1 1
8 65004 11 1 35 MET HB3 H 19.974 27.150 71.621 1.00 . K K . 35 MET HB3 1 1
8 65005 11 1 35 MET HE1 H 17.179 28.963 73.028 1.00 . K K . 35 MET HE1 1 1
8 65006 11 1 35 MET HE2 H 18.707 28.140 73.258 1.00 . K K . 35 MET HE2 1 1
8 65007 11 1 35 MET HE3 H 17.688 27.704 71.902 1.00 . K K . 35 MET HE3 1 1
8 65008 11 1 35 MET HG2 H 20.739 29.234 72.841 1.00 . K K . 35 MET HG2 1 1
8 65009 11 1 35 MET HG3 H 21.209 29.899 71.280 1.00 . K K . 35 MET HG3 1 1
8 65010 11 1 35 MET N N 23.092 28.287 71.270 1.00 . K K . 35 MET N 1 1
8 65011 11 1 35 MET O O 22.333 25.936 69.717 1.00 . K K . 35 MET O 1 1
8 65012 11 1 35 MET SD S 18.835 29.765 71.497 1.00 . K K . 35 MET SD 1 1
8 65013 11 1 36 VAL C C 21.829 22.811 71.192 1.00 . K K . 36 VAL C 1 1
8 65014 11 1 36 VAL CA C 23.070 23.704 71.128 1.00 . K K . 36 VAL CA 1 1
8 65015 11 1 36 VAL CB C 24.302 23.045 71.852 1.00 . K K . 36 VAL CB 1 1
8 65016 11 1 36 VAL CG1 C 25.535 23.006 70.930 1.00 . K K . 36 VAL CG1 1 1
8 65017 11 1 36 VAL CG2 C 24.645 23.827 73.119 1.00 . K K . 36 VAL CG2 1 1
8 65018 11 1 36 VAL H H 22.778 25.110 72.701 1.00 . K K . 36 VAL H 1 1
8 65019 11 1 36 VAL HA H 23.313 23.850 70.087 1.00 . K K . 36 VAL HA 1 1
8 65020 11 1 36 VAL HB H 24.053 22.028 72.126 1.00 . K K . 36 VAL HB 1 1
8 65021 11 1 36 VAL HG11 H 26.290 22.374 71.367 1.00 . K K . 36 VAL HG11 1 1
8 65022 11 1 36 VAL HG12 H 25.929 24.001 70.810 1.00 . K K . 36 VAL HG12 1 1
8 65023 11 1 36 VAL HG13 H 25.254 22.610 69.967 1.00 . K K . 36 VAL HG13 1 1
8 65024 11 1 36 VAL HG21 H 25.284 23.237 73.750 1.00 . K K . 36 VAL HG21 1 1
8 65025 11 1 36 VAL HG22 H 23.747 24.062 73.654 1.00 . K K . 36 VAL HG22 1 1
8 65026 11 1 36 VAL HG23 H 25.145 24.729 72.848 1.00 . K K . 36 VAL HG23 1 1
8 65027 11 1 36 VAL N N 22.747 24.997 71.724 1.00 . K K . 36 VAL N 1 1
8 65028 11 1 36 VAL O O 21.392 22.384 72.260 1.00 . K K . 36 VAL O 1 1
8 65029 11 1 37 GLY C C 18.941 22.098 70.702 1.00 . K K . 37 GLY C 1 1
8 65030 11 1 37 GLY CA C 20.121 21.690 69.822 1.00 . K K . 37 GLY CA 1 1
8 65031 11 1 37 GLY H H 21.725 22.913 69.215 1.00 . K K . 37 GLY H 1 1
8 65032 11 1 37 GLY HA2 H 19.816 21.739 68.788 1.00 . K K . 37 GLY HA2 1 1
8 65033 11 1 37 GLY HA3 H 20.390 20.671 70.057 1.00 . K K . 37 GLY HA3 1 1
8 65034 11 1 37 GLY N N 21.297 22.537 70.007 1.00 . K K . 37 GLY N 1 1
8 65035 11 1 37 GLY O O 19.077 22.263 71.913 1.00 . K K . 37 GLY O 1 1
8 65036 11 1 38 GLY C C 16.059 21.312 71.644 1.00 . K K . 38 GLY C 1 1
8 65037 11 1 38 GLY CA C 16.538 22.517 70.817 1.00 . K K . 38 GLY CA 1 1
8 65038 11 1 38 GLY H H 17.716 22.011 69.120 1.00 . K K . 38 GLY H 1 1
8 65039 11 1 38 GLY HA2 H 16.732 23.348 71.481 1.00 . K K . 38 GLY HA2 1 1
8 65040 11 1 38 GLY HA3 H 15.764 22.796 70.118 1.00 . K K . 38 GLY HA3 1 1
8 65041 11 1 38 GLY N N 17.767 22.198 70.081 1.00 . K K . 38 GLY N 1 1
8 65042 11 1 38 GLY O O 15.945 21.390 72.868 1.00 . K K . 38 GLY O 1 1
8 65043 11 1 39 VAL C C 16.523 17.965 71.624 1.00 . K K . 39 VAL C 1 1
8 65044 11 1 39 VAL CA C 15.358 18.955 71.600 1.00 . K K . 39 VAL CA 1 1
8 65045 11 1 39 VAL CB C 14.204 18.345 70.791 1.00 . K K . 39 VAL CB 1 1
8 65046 11 1 39 VAL CG1 C 13.739 17.035 71.424 1.00 . K K . 39 VAL CG1 1 1
8 65047 11 1 39 VAL CG2 C 13.030 19.316 70.711 1.00 . K K . 39 VAL CG2 1 1
8 65048 11 1 39 VAL H H 15.925 20.191 69.985 1.00 . K K . 39 VAL H 1 1
8 65049 11 1 39 VAL HA H 15.028 19.163 72.603 1.00 . K K . 39 VAL HA 1 1
8 65050 11 1 39 VAL HB H 14.550 18.140 69.800 1.00 . K K . 39 VAL HB 1 1
8 65051 11 1 39 VAL HG11 H 13.443 17.211 72.446 1.00 . K K . 39 VAL HG11 1 1
8 65052 11 1 39 VAL HG12 H 14.541 16.312 71.399 1.00 . K K . 39 VAL HG12 1 1
8 65053 11 1 39 VAL HG13 H 12.897 16.657 70.864 1.00 . K K . 39 VAL HG13 1 1
8 65054 11 1 39 VAL HG21 H 12.408 19.060 69.866 1.00 . K K . 39 VAL HG21 1 1
8 65055 11 1 39 VAL HG22 H 13.402 20.320 70.587 1.00 . K K . 39 VAL HG22 1 1
8 65056 11 1 39 VAL HG23 H 12.447 19.252 71.614 1.00 . K K . 39 VAL HG23 1 1
8 65057 11 1 39 VAL N N 15.799 20.188 70.956 1.00 . K K . 39 VAL N 1 1
8 65058 11 1 39 VAL O O 17.023 17.576 70.570 1.00 . K K . 39 VAL O 1 1
8 65059 11 1 40 VAL C C 19.216 17.041 71.993 1.00 . K K . 40 VAL C 1 1
8 65060 11 1 40 VAL CA C 18.071 16.625 72.916 1.00 . K K . 40 VAL CA 1 1
8 65061 11 1 40 VAL CB C 17.600 15.214 72.553 1.00 . K K . 40 VAL CB 1 1
8 65062 11 1 40 VAL CG1 C 18.803 14.266 72.497 1.00 . K K . 40 VAL CG1 1 1
8 65063 11 1 40 VAL CG2 C 16.622 14.728 73.619 1.00 . K K . 40 VAL CG2 1 1
8 65064 11 1 40 VAL H H 16.530 17.905 73.624 1.00 . K K . 40 VAL H 1 1
8 65065 11 1 40 VAL HA H 18.430 16.621 73.933 1.00 . K K . 40 VAL HA 1 1
8 65066 11 1 40 VAL HB H 17.109 15.234 71.590 1.00 . K K . 40 VAL HB 1 1
8 65067 11 1 40 VAL HG11 H 18.458 13.241 72.534 1.00 . K K . 40 VAL HG11 1 1
8 65068 11 1 40 VAL HG12 H 19.453 14.457 73.337 1.00 . K K . 40 VAL HG12 1 1
8 65069 11 1 40 VAL HG13 H 19.346 14.428 71.577 1.00 . K K . 40 VAL HG13 1 1
8 65070 11 1 40 VAL HG21 H 17.149 14.595 74.548 1.00 . K K . 40 VAL HG21 1 1
8 65071 11 1 40 VAL HG22 H 16.192 13.787 73.315 1.00 . K K . 40 VAL HG22 1 1
8 65072 11 1 40 VAL HG23 H 15.837 15.458 73.751 1.00 . K K . 40 VAL HG23 1 1
8 65073 11 1 40 VAL N N 16.956 17.563 72.811 1.00 . K K . 40 VAL N 1 1
8 65074 11 1 40 VAL O O 20.109 17.725 72.462 1.00 . K K . 40 VAL O 1 1
8 65075 11 1 40 VAL OXT O 19.181 16.669 70.831 1.00 . K K . 40 VAL OXT 1 1
8 65076 12 1 9 GLY C C 16.290 1.891 88.587 1.00 . L L . 9 GLY C 1 1
8 65077 12 1 9 GLY CA C 16.691 0.431 88.409 1.00 . L L . 9 GLY CA 1 1
8 65078 12 1 9 GLY H H 16.370 -1.030 89.856 1.00 . L L . 9 GLY H 1 1
8 65079 12 1 9 GLY HA2 H 17.714 0.294 88.730 1.00 . L L . 9 GLY HA2 1 1
8 65080 12 1 9 GLY HA3 H 16.601 0.162 87.368 1.00 . L L . 9 GLY HA3 1 1
8 65081 12 1 9 GLY N N 15.796 -0.435 89.226 1.00 . L L . 9 GLY N 1 1
8 65082 12 1 9 GLY O O 15.536 2.441 87.785 1.00 . L L . 9 GLY O 1 1
8 65083 12 1 10 TYR C C 17.141 4.827 88.895 1.00 . L L . 10 TYR C 1 1
8 65084 12 1 10 TYR CA C 16.480 3.908 89.922 1.00 . L L . 10 TYR CA 1 1
8 65085 12 1 10 TYR CB C 16.952 4.281 91.328 1.00 . L L . 10 TYR CB 1 1
8 65086 12 1 10 TYR CD1 C 15.341 6.131 91.891 1.00 . L L . 10 TYR CD1 1 1
8 65087 12 1 10 TYR CD2 C 17.670 6.689 91.519 1.00 . L L . 10 TYR CD2 1 1
8 65088 12 1 10 TYR CE1 C 15.055 7.480 92.127 1.00 . L L . 10 TYR CE1 1 1
8 65089 12 1 10 TYR CE2 C 17.385 8.039 91.758 1.00 . L L . 10 TYR CE2 1 1
8 65090 12 1 10 TYR CG C 16.647 5.736 91.586 1.00 . L L . 10 TYR CG 1 1
8 65091 12 1 10 TYR CZ C 16.076 8.434 92.061 1.00 . L L . 10 TYR CZ 1 1
8 65092 12 1 10 TYR H H 17.391 2.024 90.254 1.00 . L L . 10 TYR H 1 1
8 65093 12 1 10 TYR HA H 15.409 4.039 89.868 1.00 . L L . 10 TYR HA 1 1
8 65094 12 1 10 TYR HB2 H 16.434 3.669 92.054 1.00 . L L . 10 TYR HB2 1 1
8 65095 12 1 10 TYR HB3 H 18.015 4.114 91.409 1.00 . L L . 10 TYR HB3 1 1
8 65096 12 1 10 TYR HD1 H 14.552 5.395 91.942 1.00 . L L . 10 TYR HD1 1 1
8 65097 12 1 10 TYR HD2 H 18.678 6.383 91.285 1.00 . L L . 10 TYR HD2 1 1
8 65098 12 1 10 TYR HE1 H 14.044 7.786 92.361 1.00 . L L . 10 TYR HE1 1 1
8 65099 12 1 10 TYR HE2 H 18.174 8.774 91.706 1.00 . L L . 10 TYR HE2 1 1
8 65100 12 1 10 TYR HH H 14.887 9.826 92.605 1.00 . L L . 10 TYR HH 1 1
8 65101 12 1 10 TYR N N 16.796 2.513 89.646 1.00 . L L . 10 TYR N 1 1
8 65102 12 1 10 TYR O O 18.296 4.628 88.521 1.00 . L L . 10 TYR O 1 1
8 65103 12 1 10 TYR OH O 15.795 9.765 92.295 1.00 . L L . 10 TYR OH 1 1
8 65104 12 1 11 GLU C C 17.984 7.665 88.090 1.00 . L L . 11 GLU C 1 1
8 65105 12 1 11 GLU CA C 16.921 6.774 87.458 1.00 . L L . 11 GLU CA 1 1
8 65106 12 1 11 GLU CB C 15.778 7.638 86.919 1.00 . L L . 11 GLU CB 1 1
8 65107 12 1 11 GLU CD C 15.143 9.399 85.265 1.00 . L L . 11 GLU CD 1 1
8 65108 12 1 11 GLU CG C 16.302 8.592 85.843 1.00 . L L . 11 GLU CG 1 1
8 65109 12 1 11 GLU H H 15.482 5.943 88.774 1.00 . L L . 11 GLU H 1 1
8 65110 12 1 11 GLU HA H 17.360 6.224 86.640 1.00 . L L . 11 GLU HA 1 1
8 65111 12 1 11 GLU HB2 H 15.019 7.000 86.493 1.00 . L L . 11 GLU HB2 1 1
8 65112 12 1 11 GLU HB3 H 15.352 8.211 87.728 1.00 . L L . 11 GLU HB3 1 1
8 65113 12 1 11 GLU HG2 H 17.025 9.267 86.280 1.00 . L L . 11 GLU HG2 1 1
8 65114 12 1 11 GLU HG3 H 16.770 8.024 85.056 1.00 . L L . 11 GLU HG3 1 1
8 65115 12 1 11 GLU N N 16.398 5.832 88.441 1.00 . L L . 11 GLU N 1 1
8 65116 12 1 11 GLU O O 17.728 8.335 89.090 1.00 . L L . 11 GLU O 1 1
8 65117 12 1 11 GLU OE1 O 14.074 9.363 85.851 1.00 . L L . 11 GLU OE1 1 1
8 65118 12 1 11 GLU OE2 O 15.341 10.039 84.246 1.00 . L L . 11 GLU OE2 1 1
8 65119 12 1 12 VAL C C 20.661 9.572 86.995 1.00 . L L . 12 VAL C 1 1
8 65120 12 1 12 VAL CA C 20.290 8.479 88.005 1.00 . L L . 12 VAL CA 1 1
8 65121 12 1 12 VAL CB C 21.508 7.577 88.282 1.00 . L L . 12 VAL CB 1 1
8 65122 12 1 12 VAL CG1 C 22.430 8.232 89.327 1.00 . L L . 12 VAL CG1 1 1
8 65123 12 1 12 VAL CG2 C 21.024 6.222 88.807 1.00 . L L . 12 VAL CG2 1 1
8 65124 12 1 12 VAL H H 19.318 7.109 86.704 1.00 . L L . 12 VAL H 1 1
8 65125 12 1 12 VAL HA H 19.991 8.955 88.930 1.00 . L L . 12 VAL HA 1 1
8 65126 12 1 12 VAL HB H 22.062 7.428 87.364 1.00 . L L . 12 VAL HB 1 1
8 65127 12 1 12 VAL HG11 H 22.052 8.035 90.321 1.00 . L L . 12 VAL HG11 1 1
8 65128 12 1 12 VAL HG12 H 22.463 9.300 89.164 1.00 . L L . 12 VAL HG12 1 1
8 65129 12 1 12 VAL HG13 H 23.426 7.825 89.234 1.00 . L L . 12 VAL HG13 1 1
8 65130 12 1 12 VAL HG21 H 21.876 5.624 89.098 1.00 . L L . 12 VAL HG21 1 1
8 65131 12 1 12 VAL HG22 H 20.472 5.710 88.033 1.00 . L L . 12 VAL HG22 1 1
8 65132 12 1 12 VAL HG23 H 20.385 6.375 89.664 1.00 . L L . 12 VAL HG23 1 1
8 65133 12 1 12 VAL N N 19.180 7.665 87.497 1.00 . L L . 12 VAL N 1 1
8 65134 12 1 12 VAL O O 21.224 9.295 85.936 1.00 . L L . 12 VAL O 1 1
8 65135 12 1 13 HIS C C 20.828 13.232 87.336 1.00 . L L . 13 HIS C 1 1
8 65136 12 1 13 HIS CA C 20.635 11.966 86.496 1.00 . L L . 13 HIS CA 1 1
8 65137 12 1 13 HIS CB C 19.494 12.185 85.498 1.00 . L L . 13 HIS CB 1 1
8 65138 12 1 13 HIS CD2 C 17.698 12.153 87.426 1.00 . L L . 13 HIS CD2 1 1
8 65139 12 1 13 HIS CE1 C 16.384 13.692 86.652 1.00 . L L . 13 HIS CE1 1 1
8 65140 12 1 13 HIS CG C 18.246 12.584 86.241 1.00 . L L . 13 HIS CG 1 1
8 65141 12 1 13 HIS H H 19.892 10.969 88.211 1.00 . L L . 13 HIS H 1 1
8 65142 12 1 13 HIS HA H 21.544 11.770 85.948 1.00 . L L . 13 HIS HA 1 1
8 65143 12 1 13 HIS HB2 H 19.767 12.968 84.806 1.00 . L L . 13 HIS HB2 1 1
8 65144 12 1 13 HIS HB3 H 19.311 11.270 84.953 1.00 . L L . 13 HIS HB3 1 1
8 65145 12 1 13 HIS HD2 H 18.114 11.387 88.063 1.00 . L L . 13 HIS HD2 1 1
8 65146 12 1 13 HIS HE1 H 15.566 14.389 86.544 1.00 . L L . 13 HIS HE1 1 1
8 65147 12 1 13 HIS HE2 H 15.929 12.759 88.456 1.00 . L L . 13 HIS HE2 1 1
8 65148 12 1 13 HIS N N 20.336 10.819 87.351 1.00 . L L . 13 HIS N 1 1
8 65149 12 1 13 HIS ND1 N 17.388 13.565 85.766 1.00 . L L . 13 HIS ND1 1 1
8 65150 12 1 13 HIS NE2 N 16.524 12.855 87.683 1.00 . L L . 13 HIS NE2 1 1
8 65151 12 1 13 HIS O O 19.927 13.643 88.068 1.00 . L L . 13 HIS O 1 1
8 65152 12 1 14 HIS C C 23.290 15.954 87.182 1.00 . L L . 14 HIS C 1 1
8 65153 12 1 14 HIS CA C 22.303 15.081 87.960 1.00 . L L . 14 HIS CA 1 1
8 65154 12 1 14 HIS CB C 22.880 14.732 89.337 1.00 . L L . 14 HIS CB 1 1
8 65155 12 1 14 HIS CD2 C 23.647 12.252 88.948 1.00 . L L . 14 HIS CD2 1 1
8 65156 12 1 14 HIS CE1 C 25.780 12.535 89.194 1.00 . L L . 14 HIS CE1 1 1
8 65157 12 1 14 HIS CG C 23.844 13.585 89.205 1.00 . L L . 14 HIS CG 1 1
8 65158 12 1 14 HIS H H 22.680 13.482 86.612 1.00 . L L . 14 HIS H 1 1
8 65159 12 1 14 HIS HA H 21.388 15.639 88.100 1.00 . L L . 14 HIS HA 1 1
8 65160 12 1 14 HIS HB2 H 23.397 15.590 89.744 1.00 . L L . 14 HIS HB2 1 1
8 65161 12 1 14 HIS HB3 H 22.078 14.449 90.002 1.00 . L L . 14 HIS HB3 1 1
8 65162 12 1 14 HIS HD2 H 22.687 11.787 88.777 1.00 . L L . 14 HIS HD2 1 1
8 65163 12 1 14 HIS HE1 H 26.842 12.352 89.263 1.00 . L L . 14 HIS HE1 1 1
8 65164 12 1 14 HIS HE2 H 25.031 10.636 88.788 1.00 . L L . 14 HIS HE2 1 1
8 65165 12 1 14 HIS N N 22.004 13.852 87.217 1.00 . L L . 14 HIS N 1 1
8 65166 12 1 14 HIS ND1 N 25.211 13.744 89.358 1.00 . L L . 14 HIS ND1 1 1
8 65167 12 1 14 HIS NE2 N 24.871 11.590 88.941 1.00 . L L . 14 HIS NE2 1 1
8 65168 12 1 14 HIS O O 23.918 15.497 86.233 1.00 . L L . 14 HIS O 1 1
8 65169 12 1 15 GLN C C 25.701 18.112 87.549 1.00 . L L . 15 GLN C 1 1
8 65170 12 1 15 GLN CA C 24.314 18.149 86.914 1.00 . L L . 15 GLN CA 1 1
8 65171 12 1 15 GLN CB C 23.730 19.567 87.002 1.00 . L L . 15 GLN CB 1 1
8 65172 12 1 15 GLN CD C 24.000 21.947 86.257 1.00 . L L . 15 GLN CD 1 1
8 65173 12 1 15 GLN CG C 24.669 20.576 86.330 1.00 . L L . 15 GLN CG 1 1
8 65174 12 1 15 GLN H H 22.876 17.533 88.343 1.00 . L L . 15 GLN H 1 1
8 65175 12 1 15 GLN HA H 24.398 17.875 85.872 1.00 . L L . 15 GLN HA 1 1
8 65176 12 1 15 GLN HB2 H 22.769 19.588 86.508 1.00 . L L . 15 GLN HB2 1 1
8 65177 12 1 15 GLN HB3 H 23.603 19.836 88.040 1.00 . L L . 15 GLN HB3 1 1
8 65178 12 1 15 GLN HE21 H 24.117 22.065 84.277 1.00 . L L . 15 GLN HE21 1 1
8 65179 12 1 15 GLN HE22 H 23.395 23.399 85.041 1.00 . L L . 15 GLN HE22 1 1
8 65180 12 1 15 GLN HG2 H 25.577 20.657 86.905 1.00 . L L . 15 GLN HG2 1 1
8 65181 12 1 15 GLN HG3 H 24.904 20.241 85.332 1.00 . L L . 15 GLN HG3 1 1
8 65182 12 1 15 GLN N N 23.410 17.220 87.583 1.00 . L L . 15 GLN N 1 1
8 65183 12 1 15 GLN NE2 N 23.822 22.517 85.095 1.00 . L L . 15 GLN NE2 1 1
8 65184 12 1 15 GLN O O 25.857 17.714 88.704 1.00 . L L . 15 GLN O 1 1
8 65185 12 1 15 GLN OE1 O 23.633 22.516 87.285 1.00 . L L . 15 GLN OE1 1 1
8 65186 12 1 16 LYS C C 28.709 19.896 86.816 1.00 . L L . 16 LYS C 1 1
8 65187 12 1 16 LYS CA C 28.064 18.613 87.299 1.00 . L L . 16 LYS CA 1 1
8 65188 12 1 16 LYS CB C 28.886 17.423 86.806 1.00 . L L . 16 LYS CB 1 1
8 65189 12 1 16 LYS CD C 29.155 14.941 86.911 1.00 . L L . 16 LYS CD 1 1
8 65190 12 1 16 LYS CE C 28.613 13.661 87.546 1.00 . L L . 16 LYS CE 1 1
8 65191 12 1 16 LYS CG C 28.306 16.127 87.370 1.00 . L L . 16 LYS CG 1 1
8 65192 12 1 16 LYS H H 26.496 18.883 85.897 1.00 . L L . 16 LYS H 1 1
8 65193 12 1 16 LYS HA H 28.059 18.613 88.381 1.00 . L L . 16 LYS HA 1 1
8 65194 12 1 16 LYS HB2 H 28.867 17.394 85.731 1.00 . L L . 16 LYS HB2 1 1
8 65195 12 1 16 LYS HB3 H 29.907 17.530 87.141 1.00 . L L . 16 LYS HB3 1 1
8 65196 12 1 16 LYS HD2 H 29.110 14.859 85.834 1.00 . L L . 16 LYS HD2 1 1
8 65197 12 1 16 LYS HD3 H 30.180 15.089 87.218 1.00 . L L . 16 LYS HD3 1 1
8 65198 12 1 16 LYS HE2 H 29.238 12.826 87.266 1.00 . L L . 16 LYS HE2 1 1
8 65199 12 1 16 LYS HE3 H 28.612 13.768 88.620 1.00 . L L . 16 LYS HE3 1 1
8 65200 12 1 16 LYS HG2 H 28.302 16.174 88.449 1.00 . L L . 16 LYS HG2 1 1
8 65201 12 1 16 LYS HG3 H 27.295 16.002 87.010 1.00 . L L . 16 LYS HG3 1 1
8 65202 12 1 16 LYS HZ1 H 27.169 13.613 86.049 1.00 . L L . 16 LYS HZ1 1 1
8 65203 12 1 16 LYS HZ2 H 26.572 14.059 87.575 1.00 . L L . 16 LYS HZ2 1 1
8 65204 12 1 16 LYS HZ3 H 26.958 12.436 87.252 1.00 . L L . 16 LYS HZ3 1 1
8 65205 12 1 16 LYS N N 26.690 18.557 86.801 1.00 . L L . 16 LYS N 1 1
8 65206 12 1 16 LYS NZ N 27.223 13.424 87.070 1.00 . L L . 16 LYS NZ 1 1
8 65207 12 1 16 LYS O O 28.931 20.074 85.613 1.00 . L L . 16 LYS O 1 1
8 65208 12 1 17 LEU C C 31.041 22.161 88.015 1.00 . L L . 17 LEU C 1 1
8 65209 12 1 17 LEU CA C 29.652 22.070 87.401 1.00 . L L . 17 LEU CA 1 1
8 65210 12 1 17 LEU CB C 28.796 23.243 87.907 1.00 . L L . 17 LEU CB 1 1
8 65211 12 1 17 LEU CD1 C 26.620 22.293 88.794 1.00 . L L . 17 LEU CD1 1 1
8 65212 12 1 17 LEU CD2 C 26.583 24.327 87.353 1.00 . L L . 17 LEU CD2 1 1
8 65213 12 1 17 LEU CG C 27.296 22.990 87.603 1.00 . L L . 17 LEU CG 1 1
8 65214 12 1 17 LEU H H 28.834 20.602 88.693 1.00 . L L . 17 LEU H 1 1
8 65215 12 1 17 LEU HA H 29.745 22.149 86.328 1.00 . L L . 17 LEU HA 1 1
8 65216 12 1 17 LEU HB2 H 28.943 23.362 88.971 1.00 . L L . 17 LEU HB2 1 1
8 65217 12 1 17 LEU HB3 H 29.118 24.145 87.404 1.00 . L L . 17 LEU HB3 1 1
8 65218 12 1 17 LEU HD11 H 27.020 21.298 88.909 1.00 . L L . 17 LEU HD11 1 1
8 65219 12 1 17 LEU HD12 H 25.556 22.233 88.619 1.00 . L L . 17 LEU HD12 1 1
8 65220 12 1 17 LEU HD13 H 26.801 22.860 89.695 1.00 . L L . 17 LEU HD13 1 1
8 65221 12 1 17 LEU HD21 H 25.515 24.167 87.326 1.00 . L L . 17 LEU HD21 1 1
8 65222 12 1 17 LEU HD22 H 26.910 24.740 86.411 1.00 . L L . 17 LEU HD22 1 1
8 65223 12 1 17 LEU HD23 H 26.822 25.016 88.151 1.00 . L L . 17 LEU HD23 1 1
8 65224 12 1 17 LEU HG H 27.200 22.367 86.724 1.00 . L L . 17 LEU HG 1 1
8 65225 12 1 17 LEU N N 29.022 20.796 87.750 1.00 . L L . 17 LEU N 1 1
8 65226 12 1 17 LEU O O 31.193 22.166 89.238 1.00 . L L . 17 LEU O 1 1
8 65227 12 1 18 VAL C C 34.070 23.587 86.957 1.00 . L L . 18 VAL C 1 1
8 65228 12 1 18 VAL CA C 33.437 22.366 87.611 1.00 . L L . 18 VAL CA 1 1
8 65229 12 1 18 VAL CB C 34.218 21.098 87.234 1.00 . L L . 18 VAL CB 1 1
8 65230 12 1 18 VAL CG1 C 35.716 21.321 87.457 1.00 . L L . 18 VAL CG1 1 1
8 65231 12 1 18 VAL CG2 C 33.749 19.934 88.109 1.00 . L L . 18 VAL CG2 1 1
8 65232 12 1 18 VAL H H 31.876 22.258 86.195 1.00 . L L . 18 VAL H 1 1
8 65233 12 1 18 VAL HA H 33.466 22.491 88.684 1.00 . L L . 18 VAL HA 1 1
8 65234 12 1 18 VAL HB H 34.041 20.862 86.194 1.00 . L L . 18 VAL HB 1 1
8 65235 12 1 18 VAL HG11 H 36.101 21.976 86.690 1.00 . L L . 18 VAL HG11 1 1
8 65236 12 1 18 VAL HG12 H 36.231 20.373 87.410 1.00 . L L . 18 VAL HG12 1 1
8 65237 12 1 18 VAL HG13 H 35.872 21.769 88.428 1.00 . L L . 18 VAL HG13 1 1
8 65238 12 1 18 VAL HG21 H 34.147 19.009 87.721 1.00 . L L . 18 VAL HG21 1 1
8 65239 12 1 18 VAL HG22 H 32.670 19.892 88.106 1.00 . L L . 18 VAL HG22 1 1
8 65240 12 1 18 VAL HG23 H 34.099 20.080 89.121 1.00 . L L . 18 VAL HG23 1 1
8 65241 12 1 18 VAL N N 32.054 22.252 87.159 1.00 . L L . 18 VAL N 1 1
8 65242 12 1 18 VAL O O 33.971 23.781 85.745 1.00 . L L . 18 VAL O 1 1
8 65243 12 1 19 PHE C C 36.688 25.868 87.895 1.00 . L L . 19 PHE C 1 1
8 65244 12 1 19 PHE CA C 35.336 25.633 87.244 1.00 . L L . 19 PHE CA 1 1
8 65245 12 1 19 PHE CB C 34.428 26.841 87.497 1.00 . L L . 19 PHE CB 1 1
8 65246 12 1 19 PHE CD1 C 33.123 26.326 89.593 1.00 . L L . 19 PHE CD1 1 1
8 65247 12 1 19 PHE CD2 C 35.027 27.820 89.743 1.00 . L L . 19 PHE CD2 1 1
8 65248 12 1 19 PHE CE1 C 32.900 26.473 90.967 1.00 . L L . 19 PHE CE1 1 1
8 65249 12 1 19 PHE CE2 C 34.804 27.966 91.118 1.00 . L L . 19 PHE CE2 1 1
8 65250 12 1 19 PHE CG C 34.187 27.000 88.980 1.00 . L L . 19 PHE CG 1 1
8 65251 12 1 19 PHE CZ C 33.740 27.292 91.729 1.00 . L L . 19 PHE CZ 1 1
8 65252 12 1 19 PHE H H 34.745 24.235 88.725 1.00 . L L . 19 PHE H 1 1
8 65253 12 1 19 PHE HA H 35.484 25.534 86.175 1.00 . L L . 19 PHE HA 1 1
8 65254 12 1 19 PHE HB2 H 34.902 27.732 87.114 1.00 . L L . 19 PHE HB2 1 1
8 65255 12 1 19 PHE HB3 H 33.484 26.692 86.995 1.00 . L L . 19 PHE HB3 1 1
8 65256 12 1 19 PHE HD1 H 32.474 25.695 89.005 1.00 . L L . 19 PHE HD1 1 1
8 65257 12 1 19 PHE HD2 H 35.847 28.340 89.271 1.00 . L L . 19 PHE HD2 1 1
8 65258 12 1 19 PHE HE1 H 32.079 25.953 91.439 1.00 . L L . 19 PHE HE1 1 1
8 65259 12 1 19 PHE HE2 H 35.452 28.600 91.705 1.00 . L L . 19 PHE HE2 1 1
8 65260 12 1 19 PHE HZ H 33.569 27.404 92.790 1.00 . L L . 19 PHE HZ 1 1
8 65261 12 1 19 PHE N N 34.708 24.424 87.764 1.00 . L L . 19 PHE N 1 1
8 65262 12 1 19 PHE O O 36.791 25.999 89.114 1.00 . L L . 19 PHE O 1 1
8 65263 12 1 20 PHE C C 39.500 27.575 86.986 1.00 . L L . 20 PHE C 1 1
8 65264 12 1 20 PHE CA C 39.073 26.230 87.543 1.00 . L L . 20 PHE CA 1 1
8 65265 12 1 20 PHE CB C 40.034 25.144 87.064 1.00 . L L . 20 PHE CB 1 1
8 65266 12 1 20 PHE CD1 C 40.102 23.796 89.191 1.00 . L L . 20 PHE CD1 1 1
8 65267 12 1 20 PHE CD2 C 39.218 22.758 87.185 1.00 . L L . 20 PHE CD2 1 1
8 65268 12 1 20 PHE CE1 C 39.866 22.616 89.905 1.00 . L L . 20 PHE CE1 1 1
8 65269 12 1 20 PHE CE2 C 38.983 21.577 87.899 1.00 . L L . 20 PHE CE2 1 1
8 65270 12 1 20 PHE CG C 39.778 23.868 87.831 1.00 . L L . 20 PHE CG 1 1
8 65271 12 1 20 PHE CZ C 39.308 21.507 89.259 1.00 . L L . 20 PHE CZ 1 1
8 65272 12 1 20 PHE H H 37.579 25.885 86.099 1.00 . L L . 20 PHE H 1 1
8 65273 12 1 20 PHE HA H 39.084 26.271 88.626 1.00 . L L . 20 PHE HA 1 1
8 65274 12 1 20 PHE HB2 H 39.878 24.971 86.009 1.00 . L L . 20 PHE HB2 1 1
8 65275 12 1 20 PHE HB3 H 41.051 25.464 87.230 1.00 . L L . 20 PHE HB3 1 1
8 65276 12 1 20 PHE HD1 H 40.533 24.653 89.689 1.00 . L L . 20 PHE HD1 1 1
8 65277 12 1 20 PHE HD2 H 38.968 22.813 86.137 1.00 . L L . 20 PHE HD2 1 1
8 65278 12 1 20 PHE HE1 H 40.117 22.561 90.953 1.00 . L L . 20 PHE HE1 1 1
8 65279 12 1 20 PHE HE2 H 38.553 20.722 87.401 1.00 . L L . 20 PHE HE2 1 1
8 65280 12 1 20 PHE HZ H 39.126 20.596 89.810 1.00 . L L . 20 PHE HZ 1 1
8 65281 12 1 20 PHE N N 37.722 25.961 87.065 1.00 . L L . 20 PHE N 1 1
8 65282 12 1 20 PHE O O 39.685 27.728 85.778 1.00 . L L . 20 PHE O 1 1
8 65283 12 1 21 ALA C C 40.893 30.573 88.428 1.00 . L L . 21 ALA C 1 1
8 65284 12 1 21 ALA CA C 40.008 29.897 87.410 1.00 . L L . 21 ALA CA 1 1
8 65285 12 1 21 ALA CB C 38.745 30.736 87.217 1.00 . L L . 21 ALA CB 1 1
8 65286 12 1 21 ALA H H 39.459 28.402 88.806 1.00 . L L . 21 ALA H 1 1
8 65287 12 1 21 ALA HA H 40.532 29.834 86.471 1.00 . L L . 21 ALA HA 1 1
8 65288 12 1 21 ALA HB1 H 39.020 31.761 87.016 1.00 . L L . 21 ALA HB1 1 1
8 65289 12 1 21 ALA HB2 H 38.143 30.693 88.113 1.00 . L L . 21 ALA HB2 1 1
8 65290 12 1 21 ALA HB3 H 38.178 30.346 86.385 1.00 . L L . 21 ALA HB3 1 1
8 65291 12 1 21 ALA N N 39.632 28.563 87.855 1.00 . L L . 21 ALA N 1 1
8 65292 12 1 21 ALA O O 40.722 30.383 89.631 1.00 . L L . 21 ALA O 1 1
8 65293 12 1 22 GLU C C 42.048 33.400 89.351 1.00 . L L . 22 GLU C 1 1
8 65294 12 1 22 GLU CA C 42.712 32.096 88.897 1.00 . L L . 22 GLU CA 1 1
8 65295 12 1 22 GLU CB C 44.060 32.400 88.243 1.00 . L L . 22 GLU CB 1 1
8 65296 12 1 22 GLU CD C 46.144 31.384 87.311 1.00 . L L . 22 GLU CD 1 1
8 65297 12 1 22 GLU CG C 44.823 31.096 88.014 1.00 . L L . 22 GLU CG 1 1
8 65298 12 1 22 GLU H H 41.930 31.513 86.975 1.00 . L L . 22 GLU H 1 1
8 65299 12 1 22 GLU HA H 42.882 31.472 89.766 1.00 . L L . 22 GLU HA 1 1
8 65300 12 1 22 GLU HB2 H 43.898 32.892 87.299 1.00 . L L . 22 GLU HB2 1 1
8 65301 12 1 22 GLU HB3 H 44.637 33.044 88.889 1.00 . L L . 22 GLU HB3 1 1
8 65302 12 1 22 GLU HG2 H 45.018 30.622 88.965 1.00 . L L . 22 GLU HG2 1 1
8 65303 12 1 22 GLU HG3 H 44.229 30.438 87.400 1.00 . L L . 22 GLU HG3 1 1
8 65304 12 1 22 GLU N N 41.833 31.385 87.956 1.00 . L L . 22 GLU N 1 1
8 65305 12 1 22 GLU O O 41.188 33.937 88.656 1.00 . L L . 22 GLU O 1 1
8 65306 12 1 22 GLU OE1 O 46.426 32.548 87.075 1.00 . L L . 22 GLU OE1 1 1
8 65307 12 1 22 GLU OE2 O 46.855 30.438 87.017 1.00 . L L . 22 GLU OE2 1 1
8 65308 12 1 23 ASP C C 40.322 35.044 91.105 1.00 . L L . 23 ASP C 1 1
8 65309 12 1 23 ASP CA C 41.846 35.152 91.021 1.00 . L L . 23 ASP CA 1 1
8 65310 12 1 23 ASP CB C 42.238 36.319 90.116 1.00 . L L . 23 ASP CB 1 1
8 65311 12 1 23 ASP CG C 43.704 36.691 90.324 1.00 . L L . 23 ASP CG 1 1
8 65312 12 1 23 ASP H H 43.115 33.443 91.054 1.00 . L L . 23 ASP H 1 1
8 65313 12 1 23 ASP HA H 42.231 35.341 92.013 1.00 . L L . 23 ASP HA 1 1
8 65314 12 1 23 ASP HB2 H 42.088 36.031 89.094 1.00 . L L . 23 ASP HB2 1 1
8 65315 12 1 23 ASP HB3 H 41.617 37.174 90.342 1.00 . L L . 23 ASP HB3 1 1
8 65316 12 1 23 ASP N N 42.433 33.907 90.523 1.00 . L L . 23 ASP N 1 1
8 65317 12 1 23 ASP O O 39.597 35.916 90.625 1.00 . L L . 23 ASP O 1 1
8 65318 12 1 23 ASP OD1 O 44.265 36.285 91.328 1.00 . L L . 23 ASP OD1 1 1
8 65319 12 1 23 ASP OD2 O 44.244 37.378 89.474 1.00 . L L . 23 ASP OD2 1 1
8 65320 12 1 24 VAL C C 37.839 34.676 92.871 1.00 . L L . 24 VAL C 1 1
8 65321 12 1 24 VAL CA C 38.427 33.721 91.838 1.00 . L L . 24 VAL CA 1 1
8 65322 12 1 24 VAL CB C 38.186 32.273 92.282 1.00 . L L . 24 VAL CB 1 1
8 65323 12 1 24 VAL CG1 C 38.959 31.321 91.367 1.00 . L L . 24 VAL CG1 1 1
8 65324 12 1 24 VAL CG2 C 38.671 32.093 93.726 1.00 . L L . 24 VAL CG2 1 1
8 65325 12 1 24 VAL H H 40.488 33.304 92.053 1.00 . L L . 24 VAL H 1 1
8 65326 12 1 24 VAL HA H 37.945 33.885 90.887 1.00 . L L . 24 VAL HA 1 1
8 65327 12 1 24 VAL HB H 37.130 32.051 92.225 1.00 . L L . 24 VAL HB 1 1
8 65328 12 1 24 VAL HG11 H 38.587 30.315 91.499 1.00 . L L . 24 VAL HG11 1 1
8 65329 12 1 24 VAL HG12 H 40.007 31.354 91.621 1.00 . L L . 24 VAL HG12 1 1
8 65330 12 1 24 VAL HG13 H 38.827 31.622 90.338 1.00 . L L . 24 VAL HG13 1 1
8 65331 12 1 24 VAL HG21 H 37.970 32.560 94.403 1.00 . L L . 24 VAL HG21 1 1
8 65332 12 1 24 VAL HG22 H 39.640 32.555 93.840 1.00 . L L . 24 VAL HG22 1 1
8 65333 12 1 24 VAL HG23 H 38.745 31.041 93.955 1.00 . L L . 24 VAL HG23 1 1
8 65334 12 1 24 VAL N N 39.856 33.964 91.700 1.00 . L L . 24 VAL N 1 1
8 65335 12 1 24 VAL O O 38.574 35.255 93.671 1.00 . L L . 24 VAL O 1 1
8 65336 12 1 25 GLY C C 35.262 37.019 93.145 1.00 . L L . 25 GLY C 1 1
8 65337 12 1 25 GLY CA C 35.851 35.763 93.799 1.00 . L L . 25 GLY CA 1 1
8 65338 12 1 25 GLY H H 35.968 34.375 92.186 1.00 . L L . 25 GLY H 1 1
8 65339 12 1 25 GLY HA2 H 35.049 35.227 94.282 1.00 . L L . 25 GLY HA2 1 1
8 65340 12 1 25 GLY HA3 H 36.561 36.069 94.557 1.00 . L L . 25 GLY HA3 1 1
8 65341 12 1 25 GLY N N 36.508 34.853 92.850 1.00 . L L . 25 GLY N 1 1
8 65342 12 1 25 GLY O O 34.253 37.534 93.631 1.00 . L L . 25 GLY O 1 1
8 65343 12 1 26 SER C C 34.142 38.452 90.554 1.00 . L L . 26 SER C 1 1
8 65344 12 1 26 SER CA C 35.322 38.772 91.480 1.00 . L L . 26 SER CA 1 1
8 65345 12 1 26 SER CB C 36.410 39.471 90.668 1.00 . L L . 26 SER CB 1 1
8 65346 12 1 26 SER H H 36.683 37.141 91.722 1.00 . L L . 26 SER H 1 1
8 65347 12 1 26 SER HA H 34.988 39.438 92.262 1.00 . L L . 26 SER HA 1 1
8 65348 12 1 26 SER HB2 H 36.708 38.839 89.850 1.00 . L L . 26 SER HB2 1 1
8 65349 12 1 26 SER HB3 H 36.023 40.402 90.277 1.00 . L L . 26 SER HB3 1 1
8 65350 12 1 26 SER HG H 38.115 38.957 91.450 1.00 . L L . 26 SER HG 1 1
8 65351 12 1 26 SER N N 35.869 37.548 92.082 1.00 . L L . 26 SER N 1 1
8 65352 12 1 26 SER O O 33.217 37.749 90.962 1.00 . L L . 26 SER O 1 1
8 65353 12 1 26 SER OG O 37.534 39.720 91.501 1.00 . L L . 26 SER OG 1 1
8 65354 12 1 27 ASN C C 33.379 37.600 87.391 1.00 . L L . 27 ASN C 1 1
8 65355 12 1 27 ASN CA C 33.037 38.703 88.389 1.00 . L L . 27 ASN CA 1 1
8 65356 12 1 27 ASN CB C 32.695 39.984 87.626 1.00 . L L . 27 ASN CB 1 1
8 65357 12 1 27 ASN CG C 32.029 40.981 88.564 1.00 . L L . 27 ASN CG 1 1
8 65358 12 1 27 ASN H H 34.902 39.531 89.029 1.00 . L L . 27 ASN H 1 1
8 65359 12 1 27 ASN HA H 32.166 38.399 88.952 1.00 . L L . 27 ASN HA 1 1
8 65360 12 1 27 ASN HB2 H 33.603 40.416 87.229 1.00 . L L . 27 ASN HB2 1 1
8 65361 12 1 27 ASN HB3 H 32.023 39.751 86.813 1.00 . L L . 27 ASN HB3 1 1
8 65362 12 1 27 ASN HD21 H 32.320 42.527 87.356 1.00 . L L . 27 ASN HD21 1 1
8 65363 12 1 27 ASN HD22 H 31.523 42.883 88.812 1.00 . L L . 27 ASN HD22 1 1
8 65364 12 1 27 ASN N N 34.153 38.968 89.316 1.00 . L L . 27 ASN N 1 1
8 65365 12 1 27 ASN ND2 N 31.951 42.234 88.215 1.00 . L L . 27 ASN ND2 1 1
8 65366 12 1 27 ASN O O 34.550 37.304 87.155 1.00 . L L . 27 ASN O 1 1
8 65367 12 1 27 ASN OD1 O 31.565 40.606 89.641 1.00 . L L . 27 ASN OD1 1 1
8 65368 12 1 28 LYS C C 33.660 36.327 84.823 1.00 . L L . 28 LYS C 1 1
8 65369 12 1 28 LYS CA C 32.551 35.958 85.803 1.00 . L L . 28 LYS CA 1 1
8 65370 12 1 28 LYS CB C 31.253 35.712 85.035 1.00 . L L . 28 LYS CB 1 1
8 65371 12 1 28 LYS CD C 28.911 34.865 85.213 1.00 . L L . 28 LYS CD 1 1
8 65372 12 1 28 LYS CE C 27.885 34.201 86.136 1.00 . L L . 28 LYS CE 1 1
8 65373 12 1 28 LYS CG C 30.213 35.105 85.978 1.00 . L L . 28 LYS CG 1 1
8 65374 12 1 28 LYS H H 31.432 37.297 87.007 1.00 . L L . 28 LYS H 1 1
8 65375 12 1 28 LYS HA H 32.828 35.048 86.313 1.00 . L L . 28 LYS HA 1 1
8 65376 12 1 28 LYS HB2 H 30.883 36.650 84.645 1.00 . L L . 28 LYS HB2 1 1
8 65377 12 1 28 LYS HB3 H 31.438 35.030 84.218 1.00 . L L . 28 LYS HB3 1 1
8 65378 12 1 28 LYS HD2 H 28.521 35.810 84.863 1.00 . L L . 28 LYS HD2 1 1
8 65379 12 1 28 LYS HD3 H 29.102 34.220 84.370 1.00 . L L . 28 LYS HD3 1 1
8 65380 12 1 28 LYS HE2 H 26.989 33.977 85.577 1.00 . L L . 28 LYS HE2 1 1
8 65381 12 1 28 LYS HE3 H 28.298 33.287 86.534 1.00 . L L . 28 LYS HE3 1 1
8 65382 12 1 28 LYS HG2 H 30.584 34.166 86.364 1.00 . L L . 28 LYS HG2 1 1
8 65383 12 1 28 LYS HG3 H 30.031 35.783 86.797 1.00 . L L . 28 LYS HG3 1 1
8 65384 12 1 28 LYS HZ1 H 28.424 35.532 87.643 1.00 . L L . 28 LYS HZ1 1 1
8 65385 12 1 28 LYS HZ2 H 27.055 34.593 88.004 1.00 . L L . 28 LYS HZ2 1 1
8 65386 12 1 28 LYS HZ3 H 26.937 35.886 86.908 1.00 . L L . 28 LYS HZ3 1 1
8 65387 12 1 28 LYS N N 32.344 37.010 86.791 1.00 . L L . 28 LYS N 1 1
8 65388 12 1 28 LYS NZ N 27.550 35.123 87.258 1.00 . L L . 28 LYS NZ 1 1
8 65389 12 1 28 LYS O O 34.485 35.492 84.464 1.00 . L L . 28 LYS O 1 1
8 65390 12 1 29 GLY C C 34.189 38.186 82.015 1.00 . L L . 29 GLY C 1 1
8 65391 12 1 29 GLY CA C 34.709 38.090 83.473 1.00 . L L . 29 GLY CA 1 1
8 65392 12 1 29 GLY H H 32.999 38.218 84.741 1.00 . L L . 29 GLY H 1 1
8 65393 12 1 29 GLY HA2 H 35.020 39.074 83.794 1.00 . L L . 29 GLY HA2 1 1
8 65394 12 1 29 GLY HA3 H 35.561 37.431 83.503 1.00 . L L . 29 GLY HA3 1 1
8 65395 12 1 29 GLY N N 33.681 37.595 84.408 1.00 . L L . 29 GLY N 1 1
8 65396 12 1 29 GLY O O 34.127 39.270 81.437 1.00 . L L . 29 GLY O 1 1
8 65397 12 1 30 ALA C C 31.832 36.586 80.204 1.00 . L L . 30 ALA C 1 1
8 65398 12 1 30 ALA CA C 33.279 36.936 80.075 1.00 . L L . 30 ALA CA 1 1
8 65399 12 1 30 ALA CB C 34.015 35.828 79.272 1.00 . L L . 30 ALA CB 1 1
8 65400 12 1 30 ALA H H 33.875 36.202 81.967 1.00 . L L . 30 ALA H 1 1
8 65401 12 1 30 ALA HA H 33.372 37.890 79.575 1.00 . L L . 30 ALA HA 1 1
8 65402 12 1 30 ALA HB1 H 34.462 36.250 78.385 1.00 . L L . 30 ALA HB1 1 1
8 65403 12 1 30 ALA HB2 H 33.323 35.050 78.978 1.00 . L L . 30 ALA HB2 1 1
8 65404 12 1 30 ALA HB3 H 34.785 35.397 79.887 1.00 . L L . 30 ALA HB3 1 1
8 65405 12 1 30 ALA N N 33.806 37.026 81.442 1.00 . L L . 30 ALA N 1 1
8 65406 12 1 30 ALA O O 31.371 36.362 81.324 1.00 . L L . 30 ALA O 1 1
8 65407 12 1 31 ILE C C 29.317 34.983 78.316 1.00 . L L . 31 ILE C 1 1
8 65408 12 1 31 ILE CA C 29.673 36.151 79.223 1.00 . L L . 31 ILE CA 1 1
8 65409 12 1 31 ILE CB C 28.778 37.355 78.910 1.00 . L L . 31 ILE CB 1 1
8 65410 12 1 31 ILE CD1 C 28.384 39.767 79.466 1.00 . L L . 31 ILE CD1 1 1
8 65411 12 1 31 ILE CG1 C 29.066 38.472 79.917 1.00 . L L . 31 ILE CG1 1 1
8 65412 12 1 31 ILE CG2 C 27.308 36.945 79.024 1.00 . L L . 31 ILE CG2 1 1
8 65413 12 1 31 ILE H H 31.472 36.677 78.199 1.00 . L L . 31 ILE H 1 1
8 65414 12 1 31 ILE HA H 29.461 35.842 80.239 1.00 . L L . 31 ILE HA 1 1
8 65415 12 1 31 ILE HB H 28.971 37.703 77.915 1.00 . L L . 31 ILE HB 1 1
8 65416 12 1 31 ILE HD11 H 28.758 40.591 80.053 1.00 . L L . 31 ILE HD11 1 1
8 65417 12 1 31 ILE HD12 H 27.317 39.679 79.605 1.00 . L L . 31 ILE HD12 1 1
8 65418 12 1 31 ILE HD13 H 28.596 39.944 78.422 1.00 . L L . 31 ILE HD13 1 1
8 65419 12 1 31 ILE HG12 H 28.688 38.186 80.887 1.00 . L L . 31 ILE HG12 1 1
8 65420 12 1 31 ILE HG13 H 30.133 38.634 79.980 1.00 . L L . 31 ILE HG13 1 1
8 65421 12 1 31 ILE HG21 H 27.154 36.408 79.947 1.00 . L L . 31 ILE HG21 1 1
8 65422 12 1 31 ILE HG22 H 27.043 36.311 78.190 1.00 . L L . 31 ILE HG22 1 1
8 65423 12 1 31 ILE HG23 H 26.686 37.829 79.015 1.00 . L L . 31 ILE HG23 1 1
8 65424 12 1 31 ILE N N 31.092 36.514 79.102 1.00 . L L . 31 ILE N 1 1
8 65425 12 1 31 ILE O O 29.448 35.046 77.091 1.00 . L L . 31 ILE O 1 1
8 65426 12 1 32 ILE C C 26.861 32.695 78.337 1.00 . L L . 32 ILE C 1 1
8 65427 12 1 32 ILE CA C 28.373 32.740 78.228 1.00 . L L . 32 ILE CA 1 1
8 65428 12 1 32 ILE CB C 28.954 31.445 78.847 1.00 . L L . 32 ILE CB 1 1
8 65429 12 1 32 ILE CD1 C 31.050 30.211 79.462 1.00 . L L . 32 ILE CD1 1 1
8 65430 12 1 32 ILE CG1 C 30.476 31.392 78.662 1.00 . L L . 32 ILE CG1 1 1
8 65431 12 1 32 ILE CG2 C 28.327 30.214 78.169 1.00 . L L . 32 ILE CG2 1 1
8 65432 12 1 32 ILE H H 28.716 33.953 79.920 1.00 . L L . 32 ILE H 1 1
8 65433 12 1 32 ILE HA H 28.658 32.802 77.186 1.00 . L L . 32 ILE HA 1 1
8 65434 12 1 32 ILE HB H 28.721 31.422 79.903 1.00 . L L . 32 ILE HB 1 1
8 65435 12 1 32 ILE HD11 H 30.910 30.391 80.518 1.00 . L L . 32 ILE HD11 1 1
8 65436 12 1 32 ILE HD12 H 32.105 30.110 79.252 1.00 . L L . 32 ILE HD12 1 1
8 65437 12 1 32 ILE HD13 H 30.540 29.301 79.181 1.00 . L L . 32 ILE HD13 1 1
8 65438 12 1 32 ILE HG12 H 30.707 31.260 77.617 1.00 . L L . 32 ILE HG12 1 1
8 65439 12 1 32 ILE HG13 H 30.917 32.311 79.016 1.00 . L L . 32 ILE HG13 1 1
8 65440 12 1 32 ILE HG21 H 27.285 30.147 78.438 1.00 . L L . 32 ILE HG21 1 1
8 65441 12 1 32 ILE HG22 H 28.835 29.318 78.491 1.00 . L L . 32 ILE HG22 1 1
8 65442 12 1 32 ILE HG23 H 28.417 30.313 77.098 1.00 . L L . 32 ILE HG23 1 1
8 65443 12 1 32 ILE N N 28.820 33.922 78.945 1.00 . L L . 32 ILE N 1 1
8 65444 12 1 32 ILE O O 26.328 32.340 79.387 1.00 . L L . 32 ILE O 1 1
8 65445 12 1 33 GLY C C 24.468 31.610 76.453 1.00 . L L . 33 GLY C 1 1
8 65446 12 1 33 GLY CA C 24.707 32.869 77.230 1.00 . L L . 33 GLY CA 1 1
8 65447 12 1 33 GLY H H 26.586 33.171 76.384 1.00 . L L . 33 GLY H 1 1
8 65448 12 1 33 GLY HA2 H 24.311 32.785 78.236 1.00 . L L . 33 GLY HA2 1 1
8 65449 12 1 33 GLY HA3 H 24.269 33.707 76.714 1.00 . L L . 33 GLY HA3 1 1
8 65450 12 1 33 GLY N N 26.159 32.972 77.243 1.00 . L L . 33 GLY N 1 1
8 65451 12 1 33 GLY O O 24.307 31.626 75.229 1.00 . L L . 33 GLY O 1 1
8 65452 12 1 34 LEU C C 23.298 28.409 76.974 1.00 . L L . 34 LEU C 1 1
8 65453 12 1 34 LEU CA C 24.496 29.202 76.545 1.00 . L L . 34 LEU CA 1 1
8 65454 12 1 34 LEU CB C 25.757 28.433 76.935 1.00 . L L . 34 LEU CB 1 1
8 65455 12 1 34 LEU CD1 C 25.574 27.042 74.857 1.00 . L L . 34 LEU CD1 1 1
8 65456 12 1 34 LEU CD2 C 27.039 26.326 76.744 1.00 . L L . 34 LEU CD2 1 1
8 65457 12 1 34 LEU CG C 25.728 27.010 76.378 1.00 . L L . 34 LEU CG 1 1
8 65458 12 1 34 LEU H H 24.763 30.559 78.123 1.00 . L L . 34 LEU H 1 1
8 65459 12 1 34 LEU HA H 24.483 29.305 75.473 1.00 . L L . 34 LEU HA 1 1
8 65460 12 1 34 LEU HB2 H 26.620 28.946 76.544 1.00 . L L . 34 LEU HB2 1 1
8 65461 12 1 34 LEU HB3 H 25.826 28.388 78.012 1.00 . L L . 34 LEU HB3 1 1
8 65462 12 1 34 LEU HD11 H 25.951 26.127 74.440 1.00 . L L . 34 LEU HD11 1 1
8 65463 12 1 34 LEU HD12 H 26.132 27.872 74.456 1.00 . L L . 34 LEU HD12 1 1
8 65464 12 1 34 LEU HD13 H 24.532 27.149 74.601 1.00 . L L . 34 LEU HD13 1 1
8 65465 12 1 34 LEU HD21 H 26.985 25.281 76.480 1.00 . L L . 34 LEU HD21 1 1
8 65466 12 1 34 LEU HD22 H 27.207 26.423 77.806 1.00 . L L . 34 LEU HD22 1 1
8 65467 12 1 34 LEU HD23 H 27.851 26.792 76.206 1.00 . L L . 34 LEU HD23 1 1
8 65468 12 1 34 LEU HG H 24.909 26.464 76.814 1.00 . L L . 34 LEU HG 1 1
8 65469 12 1 34 LEU N N 24.570 30.503 77.163 1.00 . L L . 34 LEU N 1 1
8 65470 12 1 34 LEU O O 23.060 28.190 78.163 1.00 . L L . 34 LEU O 1 1
8 65471 12 1 35 MET C C 21.923 25.657 75.795 1.00 . L L . 35 MET C 1 1
8 65472 12 1 35 MET CA C 21.469 27.037 76.216 1.00 . L L . 35 MET CA 1 1
8 65473 12 1 35 MET CB C 20.282 27.495 75.382 1.00 . L L . 35 MET CB 1 1
8 65474 12 1 35 MET CE C 17.999 27.806 77.407 1.00 . L L . 35 MET CE 1 1
8 65475 12 1 35 MET CG C 19.878 28.915 75.806 1.00 . L L . 35 MET CG 1 1
8 65476 12 1 35 MET H H 22.873 28.067 75.053 1.00 . L L . 35 MET H 1 1
8 65477 12 1 35 MET HA H 21.207 27.022 77.266 1.00 . L L . 35 MET HA 1 1
8 65478 12 1 35 MET HB2 H 20.568 27.491 74.349 1.00 . L L . 35 MET HB2 1 1
8 65479 12 1 35 MET HB3 H 19.455 26.821 75.527 1.00 . L L . 35 MET HB3 1 1
8 65480 12 1 35 MET HE1 H 17.561 27.901 76.423 1.00 . L L . 35 MET HE1 1 1
8 65481 12 1 35 MET HE2 H 17.261 28.058 78.150 1.00 . L L . 35 MET HE2 1 1
8 65482 12 1 35 MET HE3 H 18.329 26.789 77.564 1.00 . L L . 35 MET HE3 1 1
8 65483 12 1 35 MET HG2 H 20.713 29.584 75.656 1.00 . L L . 35 MET HG2 1 1
8 65484 12 1 35 MET HG3 H 19.043 29.251 75.212 1.00 . L L . 35 MET HG3 1 1
8 65485 12 1 35 MET N N 22.595 27.903 75.981 1.00 . L L . 35 MET N 1 1
8 65486 12 1 35 MET O O 22.025 25.352 74.600 1.00 . L L . 35 MET O 1 1
8 65487 12 1 35 MET SD S 19.410 28.927 77.553 1.00 . L L . 35 MET SD 1 1
8 65488 12 1 36 VAL C C 21.777 22.506 77.254 1.00 . L L . 36 VAL C 1 1
8 65489 12 1 36 VAL CA C 22.714 23.486 76.554 1.00 . L L . 36 VAL CA 1 1
8 65490 12 1 36 VAL CB C 24.162 23.407 77.120 1.00 . L L . 36 VAL CB 1 1
8 65491 12 1 36 VAL CG1 C 24.142 23.668 78.642 1.00 . L L . 36 VAL CG1 1 1
8 65492 12 1 36 VAL CG2 C 24.797 22.028 76.818 1.00 . L L . 36 VAL CG2 1 1
8 65493 12 1 36 VAL H H 22.147 25.115 77.726 1.00 . L L . 36 VAL H 1 1
8 65494 12 1 36 VAL HA H 22.727 23.268 75.500 1.00 . L L . 36 VAL HA 1 1
8 65495 12 1 36 VAL HB H 24.753 24.180 76.647 1.00 . L L . 36 VAL HB 1 1
8 65496 12 1 36 VAL HG11 H 25.084 24.089 78.954 1.00 . L L . 36 VAL HG11 1 1
8 65497 12 1 36 VAL HG12 H 23.975 22.738 79.168 1.00 . L L . 36 VAL HG12 1 1
8 65498 12 1 36 VAL HG13 H 23.346 24.360 78.882 1.00 . L L . 36 VAL HG13 1 1
8 65499 12 1 36 VAL HG21 H 24.028 21.322 76.539 1.00 . L L . 36 VAL HG21 1 1
8 65500 12 1 36 VAL HG22 H 25.305 21.657 77.691 1.00 . L L . 36 VAL HG22 1 1
8 65501 12 1 36 VAL HG23 H 25.503 22.123 76.004 1.00 . L L . 36 VAL HG23 1 1
8 65502 12 1 36 VAL N N 22.231 24.831 76.791 1.00 . L L . 36 VAL N 1 1
8 65503 12 1 36 VAL O O 21.538 22.610 78.457 1.00 . L L . 36 VAL O 1 1
8 65504 12 1 37 GLY C C 18.916 20.821 76.467 1.00 . L L . 37 GLY C 1 1
8 65505 12 1 37 GLY CA C 20.313 20.577 77.024 1.00 . L L . 37 GLY CA 1 1
8 65506 12 1 37 GLY H H 21.462 21.548 75.532 1.00 . L L . 37 GLY H 1 1
8 65507 12 1 37 GLY HA2 H 20.643 19.591 76.733 1.00 . L L . 37 GLY HA2 1 1
8 65508 12 1 37 GLY HA3 H 20.281 20.641 78.102 1.00 . L L . 37 GLY HA3 1 1
8 65509 12 1 37 GLY N N 21.240 21.569 76.486 1.00 . L L . 37 GLY N 1 1
8 65510 12 1 37 GLY O O 18.684 20.706 75.265 1.00 . L L . 37 GLY O 1 1
8 65511 12 1 38 GLY C C 15.680 20.236 77.154 1.00 . L L . 38 GLY C 1 1
8 65512 12 1 38 GLY CA C 16.593 21.457 76.967 1.00 . L L . 38 GLY CA 1 1
8 65513 12 1 38 GLY H H 18.240 21.256 78.301 1.00 . L L . 38 GLY H 1 1
8 65514 12 1 38 GLY HA2 H 16.218 22.267 77.576 1.00 . L L . 38 GLY HA2 1 1
8 65515 12 1 38 GLY HA3 H 16.568 21.756 75.930 1.00 . L L . 38 GLY HA3 1 1
8 65516 12 1 38 GLY N N 17.986 21.174 77.358 1.00 . L L . 38 GLY N 1 1
8 65517 12 1 38 GLY O O 14.861 20.205 78.070 1.00 . L L . 38 GLY O 1 1
8 65518 12 1 39 VAL C C 15.979 16.787 76.498 1.00 . L L . 39 VAL C 1 1
8 65519 12 1 39 VAL CA C 15.050 17.991 76.389 1.00 . L L . 39 VAL CA 1 1
8 65520 12 1 39 VAL CB C 14.183 17.810 75.143 1.00 . L L . 39 VAL CB 1 1
8 65521 12 1 39 VAL CG1 C 13.298 16.575 75.323 1.00 . L L . 39 VAL CG1 1 1
8 65522 12 1 39 VAL CG2 C 13.313 19.046 74.902 1.00 . L L . 39 VAL CG2 1 1
8 65523 12 1 39 VAL H H 16.528 19.295 75.598 1.00 . L L . 39 VAL H 1 1
8 65524 12 1 39 VAL HA H 14.412 18.029 77.261 1.00 . L L . 39 VAL HA 1 1
8 65525 12 1 39 VAL HB H 14.829 17.650 74.292 1.00 . L L . 39 VAL HB 1 1
8 65526 12 1 39 VAL HG11 H 12.819 16.614 76.289 1.00 . L L . 39 VAL HG11 1 1
8 65527 12 1 39 VAL HG12 H 13.905 15.684 75.258 1.00 . L L . 39 VAL HG12 1 1
8 65528 12 1 39 VAL HG13 H 12.546 16.555 74.548 1.00 . L L . 39 VAL HG13 1 1
8 65529 12 1 39 VAL HG21 H 12.975 19.050 73.877 1.00 . L L . 39 VAL HG21 1 1
8 65530 12 1 39 VAL HG22 H 13.890 19.937 75.093 1.00 . L L . 39 VAL HG22 1 1
8 65531 12 1 39 VAL HG23 H 12.458 19.018 75.558 1.00 . L L . 39 VAL HG23 1 1
8 65532 12 1 39 VAL N N 15.846 19.220 76.297 1.00 . L L . 39 VAL N 1 1
8 65533 12 1 39 VAL O O 16.909 16.636 75.709 1.00 . L L . 39 VAL O 1 1
8 65534 12 1 40 VAL C C 15.648 13.496 77.884 1.00 . L L . 40 VAL C 1 1
8 65535 12 1 40 VAL CA C 16.534 14.723 77.698 1.00 . L L . 40 VAL CA 1 1
8 65536 12 1 40 VAL CB C 17.419 14.899 78.934 1.00 . L L . 40 VAL CB 1 1
8 65537 12 1 40 VAL CG1 C 18.223 16.197 78.813 1.00 . L L . 40 VAL CG1 1 1
8 65538 12 1 40 VAL CG2 C 16.542 14.951 80.190 1.00 . L L . 40 VAL CG2 1 1
8 65539 12 1 40 VAL H H 14.961 16.097 78.083 1.00 . L L . 40 VAL H 1 1
8 65540 12 1 40 VAL HA H 17.171 14.562 76.841 1.00 . L L . 40 VAL HA 1 1
8 65541 12 1 40 VAL HB H 18.099 14.063 79.005 1.00 . L L . 40 VAL HB 1 1
8 65542 12 1 40 VAL HG11 H 18.875 16.296 79.669 1.00 . L L . 40 VAL HG11 1 1
8 65543 12 1 40 VAL HG12 H 17.549 17.040 78.776 1.00 . L L . 40 VAL HG12 1 1
8 65544 12 1 40 VAL HG13 H 18.817 16.172 77.911 1.00 . L L . 40 VAL HG13 1 1
8 65545 12 1 40 VAL HG21 H 16.202 13.956 80.434 1.00 . L L . 40 VAL HG21 1 1
8 65546 12 1 40 VAL HG22 H 15.688 15.589 80.008 1.00 . L L . 40 VAL HG22 1 1
8 65547 12 1 40 VAL HG23 H 17.116 15.348 81.014 1.00 . L L . 40 VAL HG23 1 1
8 65548 12 1 40 VAL N N 15.717 15.924 77.485 1.00 . L L . 40 VAL N 1 1
8 65549 12 1 40 VAL O O 15.927 12.485 77.259 1.00 . L L . 40 VAL O 1 1
8 65550 12 1 40 VAL OXT O 14.705 13.582 78.653 1.00 . L L . 40 VAL OXT 1 1
8 65551 13 1 9 GLY C C -16.639 52.438 66.189 1.00 . M M . 9 GLY C 1 1
8 65552 13 1 9 GLY CA C -17.525 53.337 65.331 1.00 . M M . 9 GLY CA 1 1
8 65553 13 1 9 GLY H H -16.045 53.209 63.868 1.00 . M M . 9 GLY H 1 1
8 65554 13 1 9 GLY HA2 H -17.923 54.136 65.940 1.00 . M M . 9 GLY HA2 1 1
8 65555 13 1 9 GLY HA3 H -18.338 52.755 64.925 1.00 . M M . 9 GLY HA3 1 1
8 65556 13 1 9 GLY N N -16.723 53.918 64.215 1.00 . M M . 9 GLY N 1 1
8 65557 13 1 9 GLY O O -15.999 52.900 67.133 1.00 . M M . 9 GLY O 1 1
8 65558 13 1 10 TYR C C -14.547 49.817 65.799 1.00 . M M . 10 TYR C 1 1
8 65559 13 1 10 TYR CA C -15.796 50.179 66.596 1.00 . M M . 10 TYR CA 1 1
8 65560 13 1 10 TYR CB C -16.610 48.913 66.861 1.00 . M M . 10 TYR CB 1 1
8 65561 13 1 10 TYR CD1 C -18.968 49.711 67.243 1.00 . M M . 10 TYR CD1 1 1
8 65562 13 1 10 TYR CD2 C -17.631 49.061 69.158 1.00 . M M . 10 TYR CD2 1 1
8 65563 13 1 10 TYR CE1 C -20.038 50.010 68.091 1.00 . M M . 10 TYR CE1 1 1
8 65564 13 1 10 TYR CE2 C -18.703 49.360 70.007 1.00 . M M . 10 TYR CE2 1 1
8 65565 13 1 10 TYR CG C -17.764 49.237 67.776 1.00 . M M . 10 TYR CG 1 1
8 65566 13 1 10 TYR CZ C -19.906 49.835 69.473 1.00 . M M . 10 TYR CZ 1 1
8 65567 13 1 10 TYR H H -17.139 50.840 65.090 1.00 . M M . 10 TYR H 1 1
8 65568 13 1 10 TYR HA H -15.495 50.606 67.543 1.00 . M M . 10 TYR HA 1 1
8 65569 13 1 10 TYR HB2 H -16.990 48.526 65.926 1.00 . M M . 10 TYR HB2 1 1
8 65570 13 1 10 TYR HB3 H -15.979 48.171 67.328 1.00 . M M . 10 TYR HB3 1 1
8 65571 13 1 10 TYR HD1 H -19.071 49.846 66.176 1.00 . M M . 10 TYR HD1 1 1
8 65572 13 1 10 TYR HD2 H -16.702 48.696 69.570 1.00 . M M . 10 TYR HD2 1 1
8 65573 13 1 10 TYR HE1 H -20.968 50.375 67.680 1.00 . M M . 10 TYR HE1 1 1
8 65574 13 1 10 TYR HE2 H -18.601 49.226 71.074 1.00 . M M . 10 TYR HE2 1 1
8 65575 13 1 10 TYR HH H -20.704 49.908 71.204 1.00 . M M . 10 TYR HH 1 1
8 65576 13 1 10 TYR N N -16.607 51.148 65.853 1.00 . M M . 10 TYR N 1 1
8 65577 13 1 10 TYR O O -14.623 49.544 64.601 1.00 . M M . 10 TYR O 1 1
8 65578 13 1 10 TYR OH O -20.963 50.132 70.307 1.00 . M M . 10 TYR OH 1 1
8 65579 13 1 11 GLU C C -11.532 48.210 66.413 1.00 . M M . 11 GLU C 1 1
8 65580 13 1 11 GLU CA C -12.123 49.486 65.822 1.00 . M M . 11 GLU CA 1 1
8 65581 13 1 11 GLU CB C -11.129 50.635 66.012 1.00 . M M . 11 GLU CB 1 1
8 65582 13 1 11 GLU CD C -11.716 51.677 63.806 1.00 . M M . 11 GLU CD 1 1
8 65583 13 1 11 GLU CG C -11.654 51.894 65.314 1.00 . M M . 11 GLU CG 1 1
8 65584 13 1 11 GLU H H -13.399 50.042 67.427 1.00 . M M . 11 GLU H 1 1
8 65585 13 1 11 GLU HA H -12.282 49.334 64.763 1.00 . M M . 11 GLU HA 1 1
8 65586 13 1 11 GLU HB2 H -11.007 50.833 67.066 1.00 . M M . 11 GLU HB2 1 1
8 65587 13 1 11 GLU HB3 H -10.176 50.361 65.584 1.00 . M M . 11 GLU HB3 1 1
8 65588 13 1 11 GLU HG2 H -12.643 52.122 65.684 1.00 . M M . 11 GLU HG2 1 1
8 65589 13 1 11 GLU HG3 H -10.994 52.722 65.528 1.00 . M M . 11 GLU HG3 1 1
8 65590 13 1 11 GLU N N -13.395 49.815 66.473 1.00 . M M . 11 GLU N 1 1
8 65591 13 1 11 GLU O O -11.186 48.159 67.593 1.00 . M M . 11 GLU O 1 1
8 65592 13 1 11 GLU OE1 O -11.049 50.775 63.329 1.00 . M M . 11 GLU OE1 1 1
8 65593 13 1 11 GLU OE2 O -12.434 52.417 63.152 1.00 . M M . 11 GLU OE2 1 1
8 65594 13 1 12 VAL C C -9.745 45.484 65.040 1.00 . M M . 12 VAL C 1 1
8 65595 13 1 12 VAL CA C -10.858 45.893 65.994 1.00 . M M . 12 VAL CA 1 1
8 65596 13 1 12 VAL CB C -11.955 44.823 65.965 1.00 . M M . 12 VAL CB 1 1
8 65597 13 1 12 VAL CG1 C -13.093 45.215 66.915 1.00 . M M . 12 VAL CG1 1 1
8 65598 13 1 12 VAL CG2 C -12.503 44.696 64.540 1.00 . M M . 12 VAL CG2 1 1
8 65599 13 1 12 VAL H H -11.705 47.294 64.645 1.00 . M M . 12 VAL H 1 1
8 65600 13 1 12 VAL HA H -10.462 45.969 66.995 1.00 . M M . 12 VAL HA 1 1
8 65601 13 1 12 VAL HB H -11.539 43.876 66.277 1.00 . M M . 12 VAL HB 1 1
8 65602 13 1 12 VAL HG11 H -13.985 44.659 66.661 1.00 . M M . 12 VAL HG11 1 1
8 65603 13 1 12 VAL HG12 H -13.293 46.273 66.823 1.00 . M M . 12 VAL HG12 1 1
8 65604 13 1 12 VAL HG13 H -12.808 44.989 67.929 1.00 . M M . 12 VAL HG13 1 1
8 65605 13 1 12 VAL HG21 H -12.668 45.680 64.128 1.00 . M M . 12 VAL HG21 1 1
8 65606 13 1 12 VAL HG22 H -13.436 44.154 64.558 1.00 . M M . 12 VAL HG22 1 1
8 65607 13 1 12 VAL HG23 H -11.792 44.163 63.927 1.00 . M M . 12 VAL HG23 1 1
8 65608 13 1 12 VAL N N -11.415 47.183 65.576 1.00 . M M . 12 VAL N 1 1
8 65609 13 1 12 VAL O O -9.918 45.552 63.825 1.00 . M M . 12 VAL O 1 1
8 65610 13 1 13 HIS C C -6.852 43.367 65.276 1.00 . M M . 13 HIS C 1 1
8 65611 13 1 13 HIS CA C -7.488 44.636 64.717 1.00 . M M . 13 HIS CA 1 1
8 65612 13 1 13 HIS CB C -6.443 45.762 64.649 1.00 . M M . 13 HIS CB 1 1
8 65613 13 1 13 HIS CD2 C -7.723 47.891 63.781 1.00 . M M . 13 HIS CD2 1 1
8 65614 13 1 13 HIS CE1 C -7.064 47.835 61.718 1.00 . M M . 13 HIS CE1 1 1
8 65615 13 1 13 HIS CG C -6.889 46.807 63.659 1.00 . M M . 13 HIS CG 1 1
8 65616 13 1 13 HIS H H -8.510 45.018 66.545 1.00 . M M . 13 HIS H 1 1
8 65617 13 1 13 HIS HA H -7.850 44.428 63.717 1.00 . M M . 13 HIS HA 1 1
8 65618 13 1 13 HIS HB2 H -6.340 46.214 65.623 1.00 . M M . 13 HIS HB2 1 1
8 65619 13 1 13 HIS HB3 H -5.490 45.359 64.339 1.00 . M M . 13 HIS HB3 1 1
8 65620 13 1 13 HIS HD2 H -8.222 48.195 64.690 1.00 . M M . 13 HIS HD2 1 1
8 65621 13 1 13 HIS HE1 H -6.933 48.071 60.672 1.00 . M M . 13 HIS HE1 1 1
8 65622 13 1 13 HIS HE2 H -8.364 49.335 62.346 1.00 . M M . 13 HIS HE2 1 1
8 65623 13 1 13 HIS N N -8.606 45.057 65.570 1.00 . M M . 13 HIS N 1 1
8 65624 13 1 13 HIS ND1 N -6.479 46.793 62.336 1.00 . M M . 13 HIS ND1 1 1
8 65625 13 1 13 HIS NE2 N -7.833 48.538 62.554 1.00 . M M . 13 HIS NE2 1 1
8 65626 13 1 13 HIS O O -6.488 43.321 66.450 1.00 . M M . 13 HIS O 1 1
8 65627 13 1 14 HIS C C -5.406 40.301 63.804 1.00 . M M . 14 HIS C 1 1
8 65628 13 1 14 HIS CA C -6.107 41.087 64.912 1.00 . M M . 14 HIS CA 1 1
8 65629 13 1 14 HIS CB C -7.221 40.207 65.489 1.00 . M M . 14 HIS CB 1 1
8 65630 13 1 14 HIS CD2 C -9.684 40.138 64.578 1.00 . M M . 14 HIS CD2 1 1
8 65631 13 1 14 HIS CE1 C -9.251 39.580 62.531 1.00 . M M . 14 HIS CE1 1 1
8 65632 13 1 14 HIS CG C -8.318 40.029 64.475 1.00 . M M . 14 HIS CG 1 1
8 65633 13 1 14 HIS H H -7.014 42.405 63.507 1.00 . M M . 14 HIS H 1 1
8 65634 13 1 14 HIS HA H -5.397 41.301 65.696 1.00 . M M . 14 HIS HA 1 1
8 65635 13 1 14 HIS HB2 H -6.822 39.238 65.744 1.00 . M M . 14 HIS HB2 1 1
8 65636 13 1 14 HIS HB3 H -7.633 40.680 66.368 1.00 . M M . 14 HIS HB3 1 1
8 65637 13 1 14 HIS HD2 H -10.220 40.407 65.476 1.00 . M M . 14 HIS HD2 1 1
8 65638 13 1 14 HIS HE1 H -9.365 39.318 61.489 1.00 . M M . 14 HIS HE1 1 1
8 65639 13 1 14 HIS HE2 H -11.226 39.850 63.133 1.00 . M M . 14 HIS HE2 1 1
8 65640 13 1 14 HIS N N -6.714 42.331 64.438 1.00 . M M . 14 HIS N 1 1
8 65641 13 1 14 HIS ND1 N -8.064 39.673 63.160 1.00 . M M . 14 HIS ND1 1 1
8 65642 13 1 14 HIS NE2 N -10.270 39.854 63.350 1.00 . M M . 14 HIS NE2 1 1
8 65643 13 1 14 HIS O O -5.717 40.442 62.621 1.00 . M M . 14 HIS O 1 1
8 65644 13 1 15 GLN C C -4.624 37.254 63.213 1.00 . M M . 15 GLN C 1 1
8 65645 13 1 15 GLN CA C -3.799 38.519 63.329 1.00 . M M . 15 GLN CA 1 1
8 65646 13 1 15 GLN CB C -2.398 38.184 63.867 1.00 . M M . 15 GLN CB 1 1
8 65647 13 1 15 GLN CD C -1.188 38.780 61.749 1.00 . M M . 15 GLN CD 1 1
8 65648 13 1 15 GLN CG C -1.503 37.658 62.732 1.00 . M M . 15 GLN CG 1 1
8 65649 13 1 15 GLN H H -4.354 39.323 65.196 1.00 . M M . 15 GLN H 1 1
8 65650 13 1 15 GLN HA H -3.713 38.982 62.356 1.00 . M M . 15 GLN HA 1 1
8 65651 13 1 15 GLN HB2 H -1.953 39.071 64.293 1.00 . M M . 15 GLN HB2 1 1
8 65652 13 1 15 GLN HB3 H -2.480 37.424 64.628 1.00 . M M . 15 GLN HB3 1 1
8 65653 13 1 15 GLN HE21 H -1.494 37.655 60.141 1.00 . M M . 15 GLN HE21 1 1
8 65654 13 1 15 GLN HE22 H -1.049 39.265 59.828 1.00 . M M . 15 GLN HE22 1 1
8 65655 13 1 15 GLN HG2 H -0.583 37.280 63.150 1.00 . M M . 15 GLN HG2 1 1
8 65656 13 1 15 GLN HG3 H -2.015 36.861 62.212 1.00 . M M . 15 GLN HG3 1 1
8 65657 13 1 15 GLN N N -4.505 39.414 64.231 1.00 . M M . 15 GLN N 1 1
8 65658 13 1 15 GLN NE2 N -1.248 38.548 60.466 1.00 . M M . 15 GLN NE2 1 1
8 65659 13 1 15 GLN O O -5.438 36.974 64.093 1.00 . M M . 15 GLN O 1 1
8 65660 13 1 15 GLN OE1 O -0.879 39.900 62.160 1.00 . M M . 15 GLN OE1 1 1
8 65661 13 1 16 LYS C C -4.231 34.144 61.535 1.00 . M M . 16 LYS C 1 1
8 65662 13 1 16 LYS CA C -5.151 35.228 62.044 1.00 . M M . 16 LYS CA 1 1
8 65663 13 1 16 LYS CB C -6.321 35.415 61.077 1.00 . M M . 16 LYS CB 1 1
8 65664 13 1 16 LYS CD C -8.510 34.481 60.325 1.00 . M M . 16 LYS CD 1 1
8 65665 13 1 16 LYS CE C -9.469 33.297 60.444 1.00 . M M . 16 LYS CE 1 1
8 65666 13 1 16 LYS CG C -7.279 34.226 61.193 1.00 . M M . 16 LYS CG 1 1
8 65667 13 1 16 LYS H H -3.737 36.724 61.515 1.00 . M M . 16 LYS H 1 1
8 65668 13 1 16 LYS HA H -5.536 34.920 63.002 1.00 . M M . 16 LYS HA 1 1
8 65669 13 1 16 LYS HB2 H -6.846 36.329 61.319 1.00 . M M . 16 LYS HB2 1 1
8 65670 13 1 16 LYS HB3 H -5.946 35.473 60.067 1.00 . M M . 16 LYS HB3 1 1
8 65671 13 1 16 LYS HD2 H -9.007 35.383 60.657 1.00 . M M . 16 LYS HD2 1 1
8 65672 13 1 16 LYS HD3 H -8.208 34.594 59.295 1.00 . M M . 16 LYS HD3 1 1
8 65673 13 1 16 LYS HE2 H -8.975 32.400 60.100 1.00 . M M . 16 LYS HE2 1 1
8 65674 13 1 16 LYS HE3 H -9.764 33.174 61.476 1.00 . M M . 16 LYS HE3 1 1
8 65675 13 1 16 LYS HG2 H -6.782 33.329 60.856 1.00 . M M . 16 LYS HG2 1 1
8 65676 13 1 16 LYS HG3 H -7.585 34.105 62.221 1.00 . M M . 16 LYS HG3 1 1
8 65677 13 1 16 LYS HZ1 H -11.275 34.262 60.074 1.00 . M M . 16 LYS HZ1 1 1
8 65678 13 1 16 LYS HZ2 H -11.207 32.669 59.489 1.00 . M M . 16 LYS HZ2 1 1
8 65679 13 1 16 LYS HZ3 H -10.379 33.910 58.678 1.00 . M M . 16 LYS HZ3 1 1
8 65680 13 1 16 LYS N N -4.412 36.478 62.182 1.00 . M M . 16 LYS N 1 1
8 65681 13 1 16 LYS NZ N -10.673 33.554 59.609 1.00 . M M . 16 LYS NZ 1 1
8 65682 13 1 16 LYS O O -3.986 34.052 60.333 1.00 . M M . 16 LYS O 1 1
8 65683 13 1 17 LEU C C -3.330 30.885 62.662 1.00 . M M . 17 LEU C 1 1
8 65684 13 1 17 LEU CA C -2.848 32.187 62.045 1.00 . M M . 17 LEU CA 1 1
8 65685 13 1 17 LEU CB C -1.387 32.425 62.472 1.00 . M M . 17 LEU CB 1 1
8 65686 13 1 17 LEU CD1 C 0.387 34.162 62.849 1.00 . M M . 17 LEU CD1 1 1
8 65687 13 1 17 LEU CD2 C -0.806 34.093 60.653 1.00 . M M . 17 LEU CD2 1 1
8 65688 13 1 17 LEU CG C -0.960 33.873 62.170 1.00 . M M . 17 LEU CG 1 1
8 65689 13 1 17 LEU H H -3.966 33.388 63.400 1.00 . M M . 17 LEU H 1 1
8 65690 13 1 17 LEU HA H -2.884 32.072 60.971 1.00 . M M . 17 LEU HA 1 1
8 65691 13 1 17 LEU HB2 H -1.294 32.235 63.531 1.00 . M M . 17 LEU HB2 1 1
8 65692 13 1 17 LEU HB3 H -0.750 31.748 61.930 1.00 . M M . 17 LEU HB3 1 1
8 65693 13 1 17 LEU HD11 H 1.190 33.742 62.261 1.00 . M M . 17 LEU HD11 1 1
8 65694 13 1 17 LEU HD12 H 0.404 33.727 63.833 1.00 . M M . 17 LEU HD12 1 1
8 65695 13 1 17 LEU HD13 H 0.520 35.227 62.932 1.00 . M M . 17 LEU HD13 1 1
8 65696 13 1 17 LEU HD21 H -1.686 33.754 60.139 1.00 . M M . 17 LEU HD21 1 1
8 65697 13 1 17 LEU HD22 H 0.051 33.547 60.292 1.00 . M M . 17 LEU HD22 1 1
8 65698 13 1 17 LEU HD23 H -0.668 35.147 60.459 1.00 . M M . 17 LEU HD23 1 1
8 65699 13 1 17 LEU HG H -1.703 34.554 62.558 1.00 . M M . 17 LEU HG 1 1
8 65700 13 1 17 LEU N N -3.731 33.290 62.448 1.00 . M M . 17 LEU N 1 1
8 65701 13 1 17 LEU O O -3.287 30.684 63.883 1.00 . M M . 17 LEU O 1 1
8 65702 13 1 18 VAL C C -3.192 27.667 61.728 1.00 . M M . 18 VAL C 1 1
8 65703 13 1 18 VAL CA C -4.210 28.682 62.199 1.00 . M M . 18 VAL CA 1 1
8 65704 13 1 18 VAL CB C -5.572 28.380 61.568 1.00 . M M . 18 VAL CB 1 1
8 65705 13 1 18 VAL CG1 C -5.990 26.948 61.903 1.00 . M M . 18 VAL CG1 1 1
8 65706 13 1 18 VAL CG2 C -6.614 29.349 62.123 1.00 . M M . 18 VAL CG2 1 1
8 65707 13 1 18 VAL H H -3.732 30.206 60.834 1.00 . M M . 18 VAL H 1 1
8 65708 13 1 18 VAL HA H -4.295 28.633 63.276 1.00 . M M . 18 VAL HA 1 1
8 65709 13 1 18 VAL HB H -5.505 28.493 60.496 1.00 . M M . 18 VAL HB 1 1
8 65710 13 1 18 VAL HG11 H -5.391 26.254 61.333 1.00 . M M . 18 VAL HG11 1 1
8 65711 13 1 18 VAL HG12 H -7.033 26.812 61.655 1.00 . M M . 18 VAL HG12 1 1
8 65712 13 1 18 VAL HG13 H -5.845 26.768 62.958 1.00 . M M . 18 VAL HG13 1 1
8 65713 13 1 18 VAL HG21 H -6.433 30.339 61.730 1.00 . M M . 18 VAL HG21 1 1
8 65714 13 1 18 VAL HG22 H -6.546 29.372 63.201 1.00 . M M . 18 VAL HG22 1 1
8 65715 13 1 18 VAL HG23 H -7.601 29.021 61.832 1.00 . M M . 18 VAL HG23 1 1
8 65716 13 1 18 VAL N N -3.754 29.991 61.790 1.00 . M M . 18 VAL N 1 1
8 65717 13 1 18 VAL O O -3.133 27.344 60.543 1.00 . M M . 18 VAL O 1 1
8 65718 13 1 19 PHE C C -2.040 24.801 62.796 1.00 . M M . 19 PHE C 1 1
8 65719 13 1 19 PHE CA C -1.439 26.112 62.321 1.00 . M M . 19 PHE CA 1 1
8 65720 13 1 19 PHE CB C -0.102 26.391 63.027 1.00 . M M . 19 PHE CB 1 1
8 65721 13 1 19 PHE CD1 C 1.115 28.019 61.488 1.00 . M M . 19 PHE CD1 1 1
8 65722 13 1 19 PHE CD2 C 0.227 28.843 63.590 1.00 . M M . 19 PHE CD2 1 1
8 65723 13 1 19 PHE CE1 C 1.615 29.305 61.197 1.00 . M M . 19 PHE CE1 1 1
8 65724 13 1 19 PHE CE2 C 0.732 30.125 63.302 1.00 . M M . 19 PHE CE2 1 1
8 65725 13 1 19 PHE CG C 0.417 27.786 62.687 1.00 . M M . 19 PHE CG 1 1
8 65726 13 1 19 PHE CZ C 1.426 30.362 62.105 1.00 . M M . 19 PHE CZ 1 1
8 65727 13 1 19 PHE H H -2.527 27.373 63.603 1.00 . M M . 19 PHE H 1 1
8 65728 13 1 19 PHE HA H -1.286 26.073 61.249 1.00 . M M . 19 PHE HA 1 1
8 65729 13 1 19 PHE HB2 H -0.244 26.320 64.093 1.00 . M M . 19 PHE HB2 1 1
8 65730 13 1 19 PHE HB3 H 0.624 25.654 62.716 1.00 . M M . 19 PHE HB3 1 1
8 65731 13 1 19 PHE HD1 H 1.264 27.211 60.786 1.00 . M M . 19 PHE HD1 1 1
8 65732 13 1 19 PHE HD2 H -0.311 28.671 64.509 1.00 . M M . 19 PHE HD2 1 1
8 65733 13 1 19 PHE HE1 H 2.149 29.478 60.274 1.00 . M M . 19 PHE HE1 1 1
8 65734 13 1 19 PHE HE2 H 0.581 30.930 64.005 1.00 . M M . 19 PHE HE2 1 1
8 65735 13 1 19 PHE HZ H 1.813 31.345 61.885 1.00 . M M . 19 PHE HZ 1 1
8 65736 13 1 19 PHE N N -2.417 27.130 62.659 1.00 . M M . 19 PHE N 1 1
8 65737 13 1 19 PHE O O -2.051 24.505 63.993 1.00 . M M . 19 PHE O 1 1
8 65738 13 1 20 PHE C C -2.640 21.628 61.423 1.00 . M M . 20 PHE C 1 1
8 65739 13 1 20 PHE CA C -3.270 22.787 62.178 1.00 . M M . 20 PHE CA 1 1
8 65740 13 1 20 PHE CB C -4.748 22.919 61.774 1.00 . M M . 20 PHE CB 1 1
8 65741 13 1 20 PHE CD1 C -5.915 22.135 63.861 1.00 . M M . 20 PHE CD1 1 1
8 65742 13 1 20 PHE CD2 C -6.088 20.777 61.862 1.00 . M M . 20 PHE CD2 1 1
8 65743 13 1 20 PHE CE1 C -6.718 21.221 64.554 1.00 . M M . 20 PHE CE1 1 1
8 65744 13 1 20 PHE CE2 C -6.890 19.861 62.555 1.00 . M M . 20 PHE CE2 1 1
8 65745 13 1 20 PHE CG C -5.599 21.914 62.518 1.00 . M M . 20 PHE CG 1 1
8 65746 13 1 20 PHE CZ C -7.207 20.084 63.900 1.00 . M M . 20 PHE CZ 1 1
8 65747 13 1 20 PHE H H -2.586 24.341 60.921 1.00 . M M . 20 PHE H 1 1
8 65748 13 1 20 PHE HA H -3.211 22.596 63.240 1.00 . M M . 20 PHE HA 1 1
8 65749 13 1 20 PHE HB2 H -5.091 23.915 62.010 1.00 . M M . 20 PHE HB2 1 1
8 65750 13 1 20 PHE HB3 H -4.848 22.755 60.709 1.00 . M M . 20 PHE HB3 1 1
8 65751 13 1 20 PHE HD1 H -5.537 23.012 64.367 1.00 . M M . 20 PHE HD1 1 1
8 65752 13 1 20 PHE HD2 H -5.843 20.604 60.825 1.00 . M M . 20 PHE HD2 1 1
8 65753 13 1 20 PHE HE1 H -6.961 21.393 65.592 1.00 . M M . 20 PHE HE1 1 1
8 65754 13 1 20 PHE HE2 H -7.270 18.986 62.050 1.00 . M M . 20 PHE HE2 1 1
8 65755 13 1 20 PHE HZ H -7.828 19.380 64.433 1.00 . M M . 20 PHE HZ 1 1
8 65756 13 1 20 PHE N N -2.597 24.042 61.854 1.00 . M M . 20 PHE N 1 1
8 65757 13 1 20 PHE O O -2.647 21.601 60.193 1.00 . M M . 20 PHE O 1 1
8 65758 13 1 21 ALA C C -2.356 18.255 61.862 1.00 . M M . 21 ALA C 1 1
8 65759 13 1 21 ALA CA C -1.497 19.486 61.562 1.00 . M M . 21 ALA CA 1 1
8 65760 13 1 21 ALA CB C -0.078 19.314 62.128 1.00 . M M . 21 ALA CB 1 1
8 65761 13 1 21 ALA H H -2.152 20.732 63.147 1.00 . M M . 21 ALA H 1 1
8 65762 13 1 21 ALA HA H -1.435 19.614 60.488 1.00 . M M . 21 ALA HA 1 1
8 65763 13 1 21 ALA HB1 H -0.113 18.733 63.032 1.00 . M M . 21 ALA HB1 1 1
8 65764 13 1 21 ALA HB2 H 0.340 20.286 62.346 1.00 . M M . 21 ALA HB2 1 1
8 65765 13 1 21 ALA HB3 H 0.541 18.817 61.402 1.00 . M M . 21 ALA HB3 1 1
8 65766 13 1 21 ALA N N -2.115 20.662 62.167 1.00 . M M . 21 ALA N 1 1
8 65767 13 1 21 ALA O O -2.478 17.845 63.018 1.00 . M M . 21 ALA O 1 1
8 65768 13 1 22 GLU C C -4.188 15.931 59.628 1.00 . M M . 22 GLU C 1 1
8 65769 13 1 22 GLU CA C -3.799 16.489 60.993 1.00 . M M . 22 GLU CA 1 1
8 65770 13 1 22 GLU CB C -5.064 16.853 61.777 1.00 . M M . 22 GLU CB 1 1
8 65771 13 1 22 GLU CD C -7.116 15.938 62.888 1.00 . M M . 22 GLU CD 1 1
8 65772 13 1 22 GLU CG C -5.882 15.587 62.062 1.00 . M M . 22 GLU CG 1 1
8 65773 13 1 22 GLU H H -2.825 18.015 59.914 1.00 . M M . 22 GLU H 1 1
8 65774 13 1 22 GLU HA H -3.255 15.736 61.533 1.00 . M M . 22 GLU HA 1 1
8 65775 13 1 22 GLU HB2 H -4.786 17.322 62.708 1.00 . M M . 22 GLU HB2 1 1
8 65776 13 1 22 GLU HB3 H -5.659 17.539 61.193 1.00 . M M . 22 GLU HB3 1 1
8 65777 13 1 22 GLU HG2 H -6.190 15.142 61.128 1.00 . M M . 22 GLU HG2 1 1
8 65778 13 1 22 GLU HG3 H -5.273 14.885 62.610 1.00 . M M . 22 GLU HG3 1 1
8 65779 13 1 22 GLU N N -2.953 17.668 60.822 1.00 . M M . 22 GLU N 1 1
8 65780 13 1 22 GLU O O -4.634 16.677 58.756 1.00 . M M . 22 GLU O 1 1
8 65781 13 1 22 GLU OE1 O -7.148 17.026 63.437 1.00 . M M . 22 GLU OE1 1 1
8 65782 13 1 22 GLU OE2 O -8.011 15.110 62.960 1.00 . M M . 22 GLU OE2 1 1
8 65783 13 1 23 ASP C C -3.671 14.739 57.023 1.00 . M M . 23 ASP C 1 1
8 65784 13 1 23 ASP CA C -4.377 14.013 58.163 1.00 . M M . 23 ASP CA 1 1
8 65785 13 1 23 ASP CB C -5.891 14.074 57.956 1.00 . M M . 23 ASP CB 1 1
8 65786 13 1 23 ASP CG C -6.585 13.104 58.906 1.00 . M M . 23 ASP CG 1 1
8 65787 13 1 23 ASP H H -3.666 14.068 60.163 1.00 . M M . 23 ASP H 1 1
8 65788 13 1 23 ASP HA H -4.065 12.979 58.168 1.00 . M M . 23 ASP HA 1 1
8 65789 13 1 23 ASP HB2 H -6.239 15.077 58.150 1.00 . M M . 23 ASP HB2 1 1
8 65790 13 1 23 ASP HB3 H -6.126 13.805 56.937 1.00 . M M . 23 ASP HB3 1 1
8 65791 13 1 23 ASP N N -4.024 14.625 59.439 1.00 . M M . 23 ASP N 1 1
8 65792 13 1 23 ASP O O -4.300 15.144 56.044 1.00 . M M . 23 ASP O 1 1
8 65793 13 1 23 ASP OD1 O -5.902 12.259 59.462 1.00 . M M . 23 ASP OD1 1 1
8 65794 13 1 23 ASP OD2 O -7.788 13.223 59.068 1.00 . M M . 23 ASP OD2 1 1
8 65795 13 1 24 VAL C C -1.887 15.062 54.770 1.00 . M M . 24 VAL C 1 1
8 65796 13 1 24 VAL CA C -1.581 15.617 56.152 1.00 . M M . 24 VAL CA 1 1
8 65797 13 1 24 VAL CB C -0.087 15.461 56.454 1.00 . M M . 24 VAL CB 1 1
8 65798 13 1 24 VAL CG1 C 0.745 16.158 55.371 1.00 . M M . 24 VAL CG1 1 1
8 65799 13 1 24 VAL CG2 C 0.217 16.087 57.817 1.00 . M M . 24 VAL CG2 1 1
8 65800 13 1 24 VAL H H -1.916 14.584 57.972 1.00 . M M . 24 VAL H 1 1
8 65801 13 1 24 VAL HA H -1.836 16.667 56.176 1.00 . M M . 24 VAL HA 1 1
8 65802 13 1 24 VAL HB H 0.165 14.411 56.477 1.00 . M M . 24 VAL HB 1 1
8 65803 13 1 24 VAL HG11 H 0.299 17.112 55.129 1.00 . M M . 24 VAL HG11 1 1
8 65804 13 1 24 VAL HG12 H 0.776 15.541 54.486 1.00 . M M . 24 VAL HG12 1 1
8 65805 13 1 24 VAL HG13 H 1.751 16.315 55.732 1.00 . M M . 24 VAL HG13 1 1
8 65806 13 1 24 VAL HG21 H 1.278 16.038 58.010 1.00 . M M . 24 VAL HG21 1 1
8 65807 13 1 24 VAL HG22 H -0.315 15.548 58.588 1.00 . M M . 24 VAL HG22 1 1
8 65808 13 1 24 VAL HG23 H -0.102 17.120 57.818 1.00 . M M . 24 VAL HG23 1 1
8 65809 13 1 24 VAL N N -2.361 14.917 57.165 1.00 . M M . 24 VAL N 1 1
8 65810 13 1 24 VAL O O -2.487 13.996 54.636 1.00 . M M . 24 VAL O 1 1
8 65811 13 1 25 GLY C C -1.079 16.315 51.371 1.00 . M M . 25 GLY C 1 1
8 65812 13 1 25 GLY CA C -1.744 15.379 52.376 1.00 . M M . 25 GLY CA 1 1
8 65813 13 1 25 GLY H H -1.027 16.650 53.909 1.00 . M M . 25 GLY H 1 1
8 65814 13 1 25 GLY HA2 H -1.361 14.379 52.238 1.00 . M M . 25 GLY HA2 1 1
8 65815 13 1 25 GLY HA3 H -2.810 15.377 52.202 1.00 . M M . 25 GLY HA3 1 1
8 65816 13 1 25 GLY N N -1.489 15.802 53.743 1.00 . M M . 25 GLY N 1 1
8 65817 13 1 25 GLY O O -1.458 16.346 50.201 1.00 . M M . 25 GLY O 1 1
8 65818 13 1 26 SER C C 1.650 17.251 50.119 1.00 . M M . 26 SER C 1 1
8 65819 13 1 26 SER CA C 0.611 18.006 50.939 1.00 . M M . 26 SER CA 1 1
8 65820 13 1 26 SER CB C 1.292 19.100 51.760 1.00 . M M . 26 SER CB 1 1
8 65821 13 1 26 SER H H 0.179 17.018 52.769 1.00 . M M . 26 SER H 1 1
8 65822 13 1 26 SER HA H -0.104 18.461 50.270 1.00 . M M . 26 SER HA 1 1
8 65823 13 1 26 SER HB2 H 2.033 18.661 52.406 1.00 . M M . 26 SER HB2 1 1
8 65824 13 1 26 SER HB3 H 1.770 19.806 51.093 1.00 . M M . 26 SER HB3 1 1
8 65825 13 1 26 SER HG H -0.532 19.343 52.390 1.00 . M M . 26 SER HG 1 1
8 65826 13 1 26 SER N N -0.086 17.079 51.828 1.00 . M M . 26 SER N 1 1
8 65827 13 1 26 SER O O 1.336 16.220 49.523 1.00 . M M . 26 SER O 1 1
8 65828 13 1 26 SER OG O 0.315 19.763 52.553 1.00 . M M . 26 SER OG 1 1
8 65829 13 1 27 ASN C C 4.840 16.254 50.245 1.00 . M M . 27 ASN C 1 1
8 65830 13 1 27 ASN CA C 3.941 17.075 49.322 1.00 . M M . 27 ASN CA 1 1
8 65831 13 1 27 ASN CB C 4.778 18.110 48.554 1.00 . M M . 27 ASN CB 1 1
8 65832 13 1 27 ASN CG C 5.775 18.801 49.481 1.00 . M M . 27 ASN CG 1 1
8 65833 13 1 27 ASN H H 3.095 18.571 50.575 1.00 . M M . 27 ASN H 1 1
8 65834 13 1 27 ASN HA H 3.490 16.404 48.601 1.00 . M M . 27 ASN HA 1 1
8 65835 13 1 27 ASN HB2 H 5.318 17.613 47.761 1.00 . M M . 27 ASN HB2 1 1
8 65836 13 1 27 ASN HB3 H 4.120 18.850 48.126 1.00 . M M . 27 ASN HB3 1 1
8 65837 13 1 27 ASN HD21 H 7.107 19.115 48.042 1.00 . M M . 27 ASN HD21 1 1
8 65838 13 1 27 ASN HD22 H 7.554 19.680 49.579 1.00 . M M . 27 ASN HD22 1 1
8 65839 13 1 27 ASN N N 2.888 17.750 50.084 1.00 . M M . 27 ASN N 1 1
8 65840 13 1 27 ASN ND2 N 6.906 19.234 48.994 1.00 . M M . 27 ASN ND2 1 1
8 65841 13 1 27 ASN O O 4.865 16.455 51.460 1.00 . M M . 27 ASN O 1 1
8 65842 13 1 27 ASN OD1 O 5.520 18.944 50.677 1.00 . M M . 27 ASN OD1 1 1
8 65843 13 1 28 LYS C C 7.260 15.194 51.479 1.00 . M M . 28 LYS C 1 1
8 65844 13 1 28 LYS CA C 6.495 14.467 50.364 1.00 . M M . 28 LYS CA 1 1
8 65845 13 1 28 LYS CB C 7.490 13.855 49.376 1.00 . M M . 28 LYS CB 1 1
8 65846 13 1 28 LYS CD C 7.727 12.307 47.419 1.00 . M M . 28 LYS CD 1 1
8 65847 13 1 28 LYS CE C 6.986 11.327 46.508 1.00 . M M . 28 LYS CE 1 1
8 65848 13 1 28 LYS CG C 6.744 12.910 48.426 1.00 . M M . 28 LYS CG 1 1
8 65849 13 1 28 LYS H H 5.504 15.240 48.668 1.00 . M M . 28 LYS H 1 1
8 65850 13 1 28 LYS HA H 5.927 13.665 50.808 1.00 . M M . 28 LYS HA 1 1
8 65851 13 1 28 LYS HB2 H 7.962 14.641 48.808 1.00 . M M . 28 LYS HB2 1 1
8 65852 13 1 28 LYS HB3 H 8.240 13.299 49.918 1.00 . M M . 28 LYS HB3 1 1
8 65853 13 1 28 LYS HD2 H 8.159 13.098 46.822 1.00 . M M . 28 LYS HD2 1 1
8 65854 13 1 28 LYS HD3 H 8.511 11.785 47.945 1.00 . M M . 28 LYS HD3 1 1
8 65855 13 1 28 LYS HE2 H 7.689 10.859 45.834 1.00 . M M . 28 LYS HE2 1 1
8 65856 13 1 28 LYS HE3 H 6.504 10.569 47.108 1.00 . M M . 28 LYS HE3 1 1
8 65857 13 1 28 LYS HG2 H 6.281 12.119 48.996 1.00 . M M . 28 LYS HG2 1 1
8 65858 13 1 28 LYS HG3 H 5.984 13.463 47.895 1.00 . M M . 28 LYS HG3 1 1
8 65859 13 1 28 LYS HZ1 H 5.389 11.388 45.170 1.00 . M M . 28 LYS HZ1 1 1
8 65860 13 1 28 LYS HZ2 H 6.430 12.726 45.068 1.00 . M M . 28 LYS HZ2 1 1
8 65861 13 1 28 LYS HZ3 H 5.338 12.594 46.362 1.00 . M M . 28 LYS HZ3 1 1
8 65862 13 1 28 LYS N N 5.576 15.337 49.641 1.00 . M M . 28 LYS N 1 1
8 65863 13 1 28 LYS NZ N 5.958 12.064 45.718 1.00 . M M . 28 LYS NZ 1 1
8 65864 13 1 28 LYS O O 7.536 14.606 52.524 1.00 . M M . 28 LYS O 1 1
8 65865 13 1 29 GLY C C 8.762 18.614 51.799 1.00 . M M . 29 GLY C 1 1
8 65866 13 1 29 GLY CA C 8.450 17.181 52.233 1.00 . M M . 29 GLY CA 1 1
8 65867 13 1 29 GLY H H 7.451 16.862 50.374 1.00 . M M . 29 GLY H 1 1
8 65868 13 1 29 GLY HA2 H 7.891 17.224 53.154 1.00 . M M . 29 GLY HA2 1 1
8 65869 13 1 29 GLY HA3 H 9.376 16.655 52.405 1.00 . M M . 29 GLY HA3 1 1
8 65870 13 1 29 GLY N N 7.654 16.446 51.238 1.00 . M M . 29 GLY N 1 1
8 65871 13 1 29 GLY O O 9.871 18.895 51.341 1.00 . M M . 29 GLY O 1 1
8 65872 13 1 30 ALA C C 8.718 21.761 52.469 1.00 . M M . 30 ALA C 1 1
8 65873 13 1 30 ALA CA C 7.973 20.892 51.443 1.00 . M M . 30 ALA CA 1 1
8 65874 13 1 30 ALA CB C 6.603 21.523 51.135 1.00 . M M . 30 ALA CB 1 1
8 65875 13 1 30 ALA H H 6.900 19.237 52.224 1.00 . M M . 30 ALA H 1 1
8 65876 13 1 30 ALA HA H 8.550 20.877 50.530 1.00 . M M . 30 ALA HA 1 1
8 65877 13 1 30 ALA HB1 H 5.872 21.146 51.835 1.00 . M M . 30 ALA HB1 1 1
8 65878 13 1 30 ALA HB2 H 6.302 21.266 50.131 1.00 . M M . 30 ALA HB2 1 1
8 65879 13 1 30 ALA HB3 H 6.662 22.599 51.223 1.00 . M M . 30 ALA HB3 1 1
8 65880 13 1 30 ALA N N 7.777 19.515 51.888 1.00 . M M . 30 ALA N 1 1
8 65881 13 1 30 ALA O O 8.538 21.664 53.691 1.00 . M M . 30 ALA O 1 1
8 65882 13 1 31 ILE C C 10.084 24.958 52.076 1.00 . M M . 31 ILE C 1 1
8 65883 13 1 31 ILE CA C 10.364 23.572 52.645 1.00 . M M . 31 ILE CA 1 1
8 65884 13 1 31 ILE CB C 11.852 23.204 52.487 1.00 . M M . 31 ILE CB 1 1
8 65885 13 1 31 ILE CD1 C 13.759 22.972 50.867 1.00 . M M . 31 ILE CD1 1 1
8 65886 13 1 31 ILE CG1 C 12.265 23.267 51.005 1.00 . M M . 31 ILE CG1 1 1
8 65887 13 1 31 ILE CG2 C 12.065 21.780 53.004 1.00 . M M . 31 ILE CG2 1 1
8 65888 13 1 31 ILE H H 9.616 22.627 50.923 1.00 . M M . 31 ILE H 1 1
8 65889 13 1 31 ILE HA H 10.095 23.551 53.692 1.00 . M M . 31 ILE HA 1 1
8 65890 13 1 31 ILE HB H 12.456 23.892 53.064 1.00 . M M . 31 ILE HB 1 1
8 65891 13 1 31 ILE HD11 H 13.967 21.976 51.229 1.00 . M M . 31 ILE HD11 1 1
8 65892 13 1 31 ILE HD12 H 14.321 23.692 51.443 1.00 . M M . 31 ILE HD12 1 1
8 65893 13 1 31 ILE HD13 H 14.043 23.043 49.827 1.00 . M M . 31 ILE HD13 1 1
8 65894 13 1 31 ILE HG12 H 11.701 22.538 50.443 1.00 . M M . 31 ILE HG12 1 1
8 65895 13 1 31 ILE HG13 H 12.072 24.249 50.612 1.00 . M M . 31 ILE HG13 1 1
8 65896 13 1 31 ILE HG21 H 11.470 21.094 52.418 1.00 . M M . 31 ILE HG21 1 1
8 65897 13 1 31 ILE HG22 H 11.762 21.725 54.035 1.00 . M M . 31 ILE HG22 1 1
8 65898 13 1 31 ILE HG23 H 13.105 21.515 52.920 1.00 . M M . 31 ILE HG23 1 1
8 65899 13 1 31 ILE N N 9.552 22.622 51.901 1.00 . M M . 31 ILE N 1 1
8 65900 13 1 31 ILE O O 9.998 25.119 50.859 1.00 . M M . 31 ILE O 1 1
8 65901 13 1 32 ILE C C 10.039 28.406 53.332 1.00 . M M . 32 ILE C 1 1
8 65902 13 1 32 ILE CA C 9.587 27.289 52.400 1.00 . M M . 32 ILE CA 1 1
8 65903 13 1 32 ILE CB C 8.078 27.400 52.137 1.00 . M M . 32 ILE CB 1 1
8 65904 13 1 32 ILE CD1 C 8.435 28.910 50.140 1.00 . M M . 32 ILE CD1 1 1
8 65905 13 1 32 ILE CG1 C 7.741 28.761 51.501 1.00 . M M . 32 ILE CG1 1 1
8 65906 13 1 32 ILE CG2 C 7.306 27.253 53.451 1.00 . M M . 32 ILE CG2 1 1
8 65907 13 1 32 ILE H H 9.929 25.805 53.894 1.00 . M M . 32 ILE H 1 1
8 65908 13 1 32 ILE HA H 10.103 27.418 51.458 1.00 . M M . 32 ILE HA 1 1
8 65909 13 1 32 ILE HB H 7.779 26.609 51.463 1.00 . M M . 32 ILE HB 1 1
8 65910 13 1 32 ILE HD11 H 8.523 27.944 49.662 1.00 . M M . 32 ILE HD11 1 1
8 65911 13 1 32 ILE HD12 H 9.419 29.331 50.282 1.00 . M M . 32 ILE HD12 1 1
8 65912 13 1 32 ILE HD13 H 7.852 29.568 49.512 1.00 . M M . 32 ILE HD13 1 1
8 65913 13 1 32 ILE HG12 H 6.671 28.831 51.362 1.00 . M M . 32 ILE HG12 1 1
8 65914 13 1 32 ILE HG13 H 8.064 29.557 52.155 1.00 . M M . 32 ILE HG13 1 1
8 65915 13 1 32 ILE HG21 H 7.527 26.291 53.889 1.00 . M M . 32 ILE HG21 1 1
8 65916 13 1 32 ILE HG22 H 6.247 27.325 53.256 1.00 . M M . 32 ILE HG22 1 1
8 65917 13 1 32 ILE HG23 H 7.597 28.037 54.134 1.00 . M M . 32 ILE HG23 1 1
8 65918 13 1 32 ILE N N 9.894 25.960 52.924 1.00 . M M . 32 ILE N 1 1
8 65919 13 1 32 ILE O O 9.869 28.342 54.550 1.00 . M M . 32 ILE O 1 1
8 65920 13 1 33 GLY C C 10.493 31.842 52.656 1.00 . M M . 33 GLY C 1 1
8 65921 13 1 33 GLY CA C 11.022 30.645 53.423 1.00 . M M . 33 GLY CA 1 1
8 65922 13 1 33 GLY H H 10.642 29.432 51.739 1.00 . M M . 33 GLY H 1 1
8 65923 13 1 33 GLY HA2 H 10.631 30.651 54.434 1.00 . M M . 33 GLY HA2 1 1
8 65924 13 1 33 GLY HA3 H 12.099 30.679 53.444 1.00 . M M . 33 GLY HA3 1 1
8 65925 13 1 33 GLY N N 10.574 29.449 52.717 1.00 . M M . 33 GLY N 1 1
8 65926 13 1 33 GLY O O 10.743 31.963 51.457 1.00 . M M . 33 GLY O 1 1
8 65927 13 1 34 LEU C C 9.026 35.074 53.473 1.00 . M M . 34 LEU C 1 1
8 65928 13 1 34 LEU CA C 9.132 33.837 52.600 1.00 . M M . 34 LEU CA 1 1
8 65929 13 1 34 LEU CB C 7.744 33.443 52.082 1.00 . M M . 34 LEU CB 1 1
8 65930 13 1 34 LEU CD1 C 7.970 34.839 49.993 1.00 . M M . 34 LEU CD1 1 1
8 65931 13 1 34 LEU CD2 C 5.706 34.165 50.844 1.00 . M M . 34 LEU CD2 1 1
8 65932 13 1 34 LEU CG C 7.124 34.577 51.252 1.00 . M M . 34 LEU CG 1 1
8 65933 13 1 34 LEU H H 9.509 32.552 54.261 1.00 . M M . 34 LEU H 1 1
8 65934 13 1 34 LEU HA H 9.756 34.079 51.752 1.00 . M M . 34 LEU HA 1 1
8 65935 13 1 34 LEU HB2 H 7.836 32.562 51.465 1.00 . M M . 34 LEU HB2 1 1
8 65936 13 1 34 LEU HB3 H 7.103 33.223 52.918 1.00 . M M . 34 LEU HB3 1 1
8 65937 13 1 34 LEU HD11 H 8.373 33.907 49.622 1.00 . M M . 34 LEU HD11 1 1
8 65938 13 1 34 LEU HD12 H 8.779 35.510 50.236 1.00 . M M . 34 LEU HD12 1 1
8 65939 13 1 34 LEU HD13 H 7.355 35.291 49.228 1.00 . M M . 34 LEU HD13 1 1
8 65940 13 1 34 LEU HD21 H 5.128 33.947 51.730 1.00 . M M . 34 LEU HD21 1 1
8 65941 13 1 34 LEU HD22 H 5.753 33.285 50.220 1.00 . M M . 34 LEU HD22 1 1
8 65942 13 1 34 LEU HD23 H 5.239 34.971 50.297 1.00 . M M . 34 LEU HD23 1 1
8 65943 13 1 34 LEU HG H 7.077 35.478 51.845 1.00 . M M . 34 LEU HG 1 1
8 65944 13 1 34 LEU N N 9.716 32.702 53.311 1.00 . M M . 34 LEU N 1 1
8 65945 13 1 34 LEU O O 8.830 35.006 54.688 1.00 . M M . 34 LEU O 1 1
8 65946 13 1 35 MET C C 8.245 38.467 52.669 1.00 . M M . 35 MET C 1 1
8 65947 13 1 35 MET CA C 9.046 37.497 53.499 1.00 . M M . 35 MET CA 1 1
8 65948 13 1 35 MET CB C 10.434 38.078 53.721 1.00 . M M . 35 MET CB 1 1
8 65949 13 1 35 MET CE C 12.723 38.846 55.531 1.00 . M M . 35 MET CE 1 1
8 65950 13 1 35 MET CG C 10.321 39.418 54.475 1.00 . M M . 35 MET CG 1 1
8 65951 13 1 35 MET H H 9.284 36.203 51.851 1.00 . M M . 35 MET H 1 1
8 65952 13 1 35 MET HA H 8.560 37.370 54.456 1.00 . M M . 35 MET HA 1 1
8 65953 13 1 35 MET HB2 H 11.013 37.377 54.298 1.00 . M M . 35 MET HB2 1 1
8 65954 13 1 35 MET HB3 H 10.912 38.242 52.767 1.00 . M M . 35 MET HB3 1 1
8 65955 13 1 35 MET HE1 H 13.149 38.126 54.846 1.00 . M M . 35 MET HE1 1 1
8 65956 13 1 35 MET HE2 H 11.988 38.360 56.150 1.00 . M M . 35 MET HE2 1 1
8 65957 13 1 35 MET HE3 H 13.500 39.255 56.159 1.00 . M M . 35 MET HE3 1 1
8 65958 13 1 35 MET HG2 H 9.664 40.089 53.946 1.00 . M M . 35 MET HG2 1 1
8 65959 13 1 35 MET HG3 H 9.932 39.243 55.466 1.00 . M M . 35 MET HG3 1 1
8 65960 13 1 35 MET N N 9.143 36.219 52.821 1.00 . M M . 35 MET N 1 1
8 65961 13 1 35 MET O O 8.453 38.593 51.461 1.00 . M M . 35 MET O 1 1
8 65962 13 1 35 MET SD S 11.951 40.178 54.595 1.00 . M M . 35 MET SD 1 1
8 65963 13 1 36 VAL C C 6.647 41.494 53.441 1.00 . M M . 36 VAL C 1 1
8 65964 13 1 36 VAL CA C 6.548 40.192 52.667 1.00 . M M . 36 VAL CA 1 1
8 65965 13 1 36 VAL CB C 5.089 39.730 52.586 1.00 . M M . 36 VAL CB 1 1
8 65966 13 1 36 VAL CG1 C 4.196 40.885 52.126 1.00 . M M . 36 VAL CG1 1 1
8 65967 13 1 36 VAL CG2 C 4.979 38.584 51.581 1.00 . M M . 36 VAL CG2 1 1
8 65968 13 1 36 VAL H H 7.265 39.054 54.307 1.00 . M M . 36 VAL H 1 1
8 65969 13 1 36 VAL HA H 6.920 40.358 51.665 1.00 . M M . 36 VAL HA 1 1
8 65970 13 1 36 VAL HB H 4.763 39.390 53.555 1.00 . M M . 36 VAL HB 1 1
8 65971 13 1 36 VAL HG11 H 3.222 40.502 51.861 1.00 . M M . 36 VAL HG11 1 1
8 65972 13 1 36 VAL HG12 H 4.640 41.363 51.265 1.00 . M M . 36 VAL HG12 1 1
8 65973 13 1 36 VAL HG13 H 4.095 41.605 52.924 1.00 . M M . 36 VAL HG13 1 1
8 65974 13 1 36 VAL HG21 H 5.216 38.950 50.593 1.00 . M M . 36 VAL HG21 1 1
8 65975 13 1 36 VAL HG22 H 3.972 38.194 51.590 1.00 . M M . 36 VAL HG22 1 1
8 65976 13 1 36 VAL HG23 H 5.671 37.801 51.852 1.00 . M M . 36 VAL HG23 1 1
8 65977 13 1 36 VAL N N 7.356 39.183 53.335 1.00 . M M . 36 VAL N 1 1
8 65978 13 1 36 VAL O O 6.324 41.550 54.629 1.00 . M M . 36 VAL O 1 1
8 65979 13 1 37 GLY C C 5.928 44.174 54.183 1.00 . M M . 37 GLY C 1 1
8 65980 13 1 37 GLY CA C 7.185 43.860 53.378 1.00 . M M . 37 GLY CA 1 1
8 65981 13 1 37 GLY H H 7.298 42.442 51.808 1.00 . M M . 37 GLY H 1 1
8 65982 13 1 37 GLY HA2 H 8.045 43.874 54.032 1.00 . M M . 37 GLY HA2 1 1
8 65983 13 1 37 GLY HA3 H 7.307 44.608 52.609 1.00 . M M . 37 GLY HA3 1 1
8 65984 13 1 37 GLY N N 7.071 42.545 52.756 1.00 . M M . 37 GLY N 1 1
8 65985 13 1 37 GLY O O 4.839 44.316 53.628 1.00 . M M . 37 GLY O 1 1
8 65986 13 1 38 GLY C C 4.346 45.907 56.147 1.00 . M M . 38 GLY C 1 1
8 65987 13 1 38 GLY CA C 4.961 44.525 56.386 1.00 . M M . 38 GLY CA 1 1
8 65988 13 1 38 GLY H H 6.979 44.113 55.879 1.00 . M M . 38 GLY H 1 1
8 65989 13 1 38 GLY HA2 H 4.201 43.774 56.223 1.00 . M M . 38 GLY HA2 1 1
8 65990 13 1 38 GLY HA3 H 5.299 44.463 57.405 1.00 . M M . 38 GLY HA3 1 1
8 65991 13 1 38 GLY N N 6.088 44.255 55.495 1.00 . M M . 38 GLY N 1 1
8 65992 13 1 38 GLY O O 4.507 46.807 56.959 1.00 . M M . 38 GLY O 1 1
8 65993 13 1 39 VAL C C 1.485 47.179 54.717 1.00 . M M . 39 VAL C 1 1
8 65994 13 1 39 VAL CA C 3.006 47.338 54.682 1.00 . M M . 39 VAL CA 1 1
8 65995 13 1 39 VAL CB C 3.455 47.779 53.282 1.00 . M M . 39 VAL CB 1 1
8 65996 13 1 39 VAL CG1 C 2.612 48.967 52.808 1.00 . M M . 39 VAL CG1 1 1
8 65997 13 1 39 VAL CG2 C 4.929 48.192 53.319 1.00 . M M . 39 VAL CG2 1 1
8 65998 13 1 39 VAL H H 3.551 45.308 54.410 1.00 . M M . 39 VAL H 1 1
8 65999 13 1 39 VAL HA H 3.296 48.097 55.397 1.00 . M M . 39 VAL HA 1 1
8 66000 13 1 39 VAL HB H 3.331 46.956 52.592 1.00 . M M . 39 VAL HB 1 1
8 66001 13 1 39 VAL HG11 H 3.072 49.408 51.935 1.00 . M M . 39 VAL HG11 1 1
8 66002 13 1 39 VAL HG12 H 2.555 49.704 53.595 1.00 . M M . 39 VAL HG12 1 1
8 66003 13 1 39 VAL HG13 H 1.617 48.629 52.558 1.00 . M M . 39 VAL HG13 1 1
8 66004 13 1 39 VAL HG21 H 5.487 47.489 53.921 1.00 . M M . 39 VAL HG21 1 1
8 66005 13 1 39 VAL HG22 H 5.018 49.181 53.746 1.00 . M M . 39 VAL HG22 1 1
8 66006 13 1 39 VAL HG23 H 5.326 48.200 52.315 1.00 . M M . 39 VAL HG23 1 1
8 66007 13 1 39 VAL N N 3.643 46.067 55.025 1.00 . M M . 39 VAL N 1 1
8 66008 13 1 39 VAL O O 0.950 46.178 54.240 1.00 . M M . 39 VAL O 1 1
8 66009 13 1 40 VAL C C -1.292 47.472 54.160 1.00 . M M . 40 VAL C 1 1
8 66010 13 1 40 VAL CA C -0.663 48.151 55.378 1.00 . M M . 40 VAL CA 1 1
8 66011 13 1 40 VAL CB C -1.201 49.580 55.488 1.00 . M M . 40 VAL CB 1 1
8 66012 13 1 40 VAL CG1 C -2.723 49.540 55.645 1.00 . M M . 40 VAL CG1 1 1
8 66013 13 1 40 VAL CG2 C -0.582 50.275 56.704 1.00 . M M . 40 VAL CG2 1 1
8 66014 13 1 40 VAL H H 1.288 48.944 55.642 1.00 . M M . 40 VAL H 1 1
8 66015 13 1 40 VAL HA H -0.944 47.607 56.266 1.00 . M M . 40 VAL HA 1 1
8 66016 13 1 40 VAL HB H -0.947 50.127 54.591 1.00 . M M . 40 VAL HB 1 1
8 66017 13 1 40 VAL HG11 H -3.177 49.309 54.692 1.00 . M M . 40 VAL HG11 1 1
8 66018 13 1 40 VAL HG12 H -3.076 50.501 55.987 1.00 . M M . 40 VAL HG12 1 1
8 66019 13 1 40 VAL HG13 H -2.992 48.779 56.364 1.00 . M M . 40 VAL HG13 1 1
8 66020 13 1 40 VAL HG21 H 0.495 50.243 56.629 1.00 . M M . 40 VAL HG21 1 1
8 66021 13 1 40 VAL HG22 H -0.896 49.770 57.605 1.00 . M M . 40 VAL HG22 1 1
8 66022 13 1 40 VAL HG23 H -0.910 51.304 56.735 1.00 . M M . 40 VAL HG23 1 1
8 66023 13 1 40 VAL N N 0.801 48.174 55.282 1.00 . M M . 40 VAL N 1 1
8 66024 13 1 40 VAL O O -1.556 46.283 54.240 1.00 . M M . 40 VAL O 1 1
8 66025 13 1 40 VAL OXT O -1.501 48.151 53.169 1.00 . M M . 40 VAL OXT 1 1
8 66026 14 1 9 GLY C C -13.220 54.479 70.739 1.00 . N N . 9 GLY C 1 1
8 66027 14 1 9 GLY CA C -13.472 55.594 69.730 1.00 . N N . 9 GLY CA 1 1
8 66028 14 1 9 GLY H H -14.330 57.414 70.266 1.00 . N N . 9 GLY H 1 1
8 66029 14 1 9 GLY HA2 H -14.441 55.455 69.271 1.00 . N N . 9 GLY HA2 1 1
8 66030 14 1 9 GLY HA3 H -12.706 55.567 68.970 1.00 . N N . 9 GLY HA3 1 1
8 66031 14 1 9 GLY N N -13.437 56.909 70.430 1.00 . N N . 9 GLY N 1 1
8 66032 14 1 9 GLY O O -12.924 54.742 71.903 1.00 . N N . 9 GLY O 1 1
8 66033 14 1 10 TYR C C -11.856 51.334 70.732 1.00 . N N . 10 TYR C 1 1
8 66034 14 1 10 TYR CA C -13.123 52.071 71.152 1.00 . N N . 10 TYR CA 1 1
8 66035 14 1 10 TYR CB C -14.314 51.120 71.043 1.00 . N N . 10 TYR CB 1 1
8 66036 14 1 10 TYR CD1 C -15.864 52.022 72.806 1.00 . N N . 10 TYR CD1 1 1
8 66037 14 1 10 TYR CD2 C -16.450 52.332 70.475 1.00 . N N . 10 TYR CD2 1 1
8 66038 14 1 10 TYR CE1 C -17.031 52.693 73.188 1.00 . N N . 10 TYR CE1 1 1
8 66039 14 1 10 TYR CE2 C -17.618 53.003 70.856 1.00 . N N . 10 TYR CE2 1 1
8 66040 14 1 10 TYR CG C -15.573 51.843 71.451 1.00 . N N . 10 TYR CG 1 1
8 66041 14 1 10 TYR CZ C -17.908 53.184 72.214 1.00 . N N . 10 TYR CZ 1 1
8 66042 14 1 10 TYR H H -13.580 53.087 69.344 1.00 . N N . 10 TYR H 1 1
8 66043 14 1 10 TYR HA H -13.023 52.394 72.181 1.00 . N N . 10 TYR HA 1 1
8 66044 14 1 10 TYR HB2 H -14.408 50.777 70.024 1.00 . N N . 10 TYR HB2 1 1
8 66045 14 1 10 TYR HB3 H -14.159 50.275 71.696 1.00 . N N . 10 TYR HB3 1 1
8 66046 14 1 10 TYR HD1 H -15.188 51.644 73.557 1.00 . N N . 10 TYR HD1 1 1
8 66047 14 1 10 TYR HD2 H -16.224 52.192 69.428 1.00 . N N . 10 TYR HD2 1 1
8 66048 14 1 10 TYR HE1 H -17.254 52.833 74.234 1.00 . N N . 10 TYR HE1 1 1
8 66049 14 1 10 TYR HE2 H -18.294 53.382 70.104 1.00 . N N . 10 TYR HE2 1 1
8 66050 14 1 10 TYR HH H -19.211 54.561 71.975 1.00 . N N . 10 TYR HH 1 1
8 66051 14 1 10 TYR N N -13.340 53.233 70.283 1.00 . N N . 10 TYR N 1 1
8 66052 14 1 10 TYR O O -11.620 51.127 69.542 1.00 . N N . 10 TYR O 1 1
8 66053 14 1 10 TYR OH O -19.060 53.843 72.594 1.00 . N N . 10 TYR OH 1 1
8 66054 14 1 11 GLU C C -9.916 48.743 71.795 1.00 . N N . 11 GLU C 1 1
8 66055 14 1 11 GLU CA C -9.794 50.221 71.420 1.00 . N N . 11 GLU CA 1 1
8 66056 14 1 11 GLU CB C -8.649 50.846 72.221 1.00 . N N . 11 GLU CB 1 1
8 66057 14 1 11 GLU CD C -7.928 52.315 70.321 1.00 . N N . 11 GLU CD 1 1
8 66058 14 1 11 GLU CG C -8.410 52.289 71.766 1.00 . N N . 11 GLU CG 1 1
8 66059 14 1 11 GLU H H -11.277 51.130 72.641 1.00 . N N . 11 GLU H 1 1
8 66060 14 1 11 GLU HA H -9.564 50.297 70.366 1.00 . N N . 11 GLU HA 1 1
8 66061 14 1 11 GLU HB2 H -8.903 50.838 73.271 1.00 . N N . 11 GLU HB2 1 1
8 66062 14 1 11 GLU HB3 H -7.749 50.270 72.067 1.00 . N N . 11 GLU HB3 1 1
8 66063 14 1 11 GLU HG2 H -9.333 52.846 71.844 1.00 . N N . 11 GLU HG2 1 1
8 66064 14 1 11 GLU HG3 H -7.663 52.743 72.399 1.00 . N N . 11 GLU HG3 1 1
8 66065 14 1 11 GLU N N -11.041 50.937 71.710 1.00 . N N . 11 GLU N 1 1
8 66066 14 1 11 GLU O O -9.957 48.392 72.974 1.00 . N N . 11 GLU O 1 1
8 66067 14 1 11 GLU OE1 O -7.461 51.288 69.855 1.00 . N N . 11 GLU OE1 1 1
8 66068 14 1 11 GLU OE2 O -8.024 53.362 69.703 1.00 . N N . 11 GLU OE2 1 1
8 66069 14 1 12 VAL C C -9.078 45.709 70.084 1.00 . N N . 12 VAL C 1 1
8 66070 14 1 12 VAL CA C -10.072 46.434 70.992 1.00 . N N . 12 VAL CA 1 1
8 66071 14 1 12 VAL CB C -11.497 45.987 70.663 1.00 . N N . 12 VAL CB 1 1
8 66072 14 1 12 VAL CG1 C -11.676 44.514 71.027 1.00 . N N . 12 VAL CG1 1 1
8 66073 14 1 12 VAL CG2 C -12.500 46.845 71.448 1.00 . N N . 12 VAL CG2 1 1
8 66074 14 1 12 VAL H H -9.919 48.222 69.861 1.00 . N N . 12 VAL H 1 1
8 66075 14 1 12 VAL HA H -9.851 46.195 72.022 1.00 . N N . 12 VAL HA 1 1
8 66076 14 1 12 VAL HB H -11.670 46.115 69.607 1.00 . N N . 12 VAL HB 1 1
8 66077 14 1 12 VAL HG11 H -11.148 43.900 70.315 1.00 . N N . 12 VAL HG11 1 1
8 66078 14 1 12 VAL HG12 H -12.729 44.266 71.008 1.00 . N N . 12 VAL HG12 1 1
8 66079 14 1 12 VAL HG13 H -11.284 44.340 72.016 1.00 . N N . 12 VAL HG13 1 1
8 66080 14 1 12 VAL HG21 H -13.453 46.338 71.500 1.00 . N N . 12 VAL HG21 1 1
8 66081 14 1 12 VAL HG22 H -12.628 47.793 70.946 1.00 . N N . 12 VAL HG22 1 1
8 66082 14 1 12 VAL HG23 H -12.129 47.019 72.448 1.00 . N N . 12 VAL HG23 1 1
8 66083 14 1 12 VAL N N -9.965 47.880 70.778 1.00 . N N . 12 VAL N 1 1
8 66084 14 1 12 VAL O O -9.072 45.932 68.874 1.00 . N N . 12 VAL O 1 1
8 66085 14 1 13 HIS C C -6.831 42.815 70.440 1.00 . N N . 13 HIS C 1 1
8 66086 14 1 13 HIS CA C -7.221 44.158 69.838 1.00 . N N . 13 HIS CA 1 1
8 66087 14 1 13 HIS CB C -5.956 45.011 69.718 1.00 . N N . 13 HIS CB 1 1
8 66088 14 1 13 HIS CD2 C -6.526 47.555 70.010 1.00 . N N . 13 HIS CD2 1 1
8 66089 14 1 13 HIS CE1 C -6.773 48.068 67.920 1.00 . N N . 13 HIS CE1 1 1
8 66090 14 1 13 HIS CG C -6.317 46.404 69.291 1.00 . N N . 13 HIS CG 1 1
8 66091 14 1 13 HIS H H -8.238 44.726 71.625 1.00 . N N . 13 HIS H 1 1
8 66092 14 1 13 HIS HA H -7.617 43.992 68.849 1.00 . N N . 13 HIS HA 1 1
8 66093 14 1 13 HIS HB2 H -5.453 45.047 70.674 1.00 . N N . 13 HIS HB2 1 1
8 66094 14 1 13 HIS HB3 H -5.296 44.572 68.984 1.00 . N N . 13 HIS HB3 1 1
8 66095 14 1 13 HIS HD2 H -6.480 47.631 71.087 1.00 . N N . 13 HIS HD2 1 1
8 66096 14 1 13 HIS HE1 H -6.948 48.622 67.010 1.00 . N N . 13 HIS HE1 1 1
8 66097 14 1 13 HIS HE2 H -6.996 49.538 69.380 1.00 . N N . 13 HIS HE2 1 1
8 66098 14 1 13 HIS N N -8.215 44.864 70.654 1.00 . N N . 13 HIS N 1 1
8 66099 14 1 13 HIS ND1 N -6.482 46.754 67.961 1.00 . N N . 13 HIS ND1 1 1
8 66100 14 1 13 HIS NE2 N -6.813 48.603 69.144 1.00 . N N . 13 HIS NE2 1 1
8 66101 14 1 13 HIS O O -6.521 42.722 71.629 1.00 . N N . 13 HIS O 1 1
8 66102 14 1 14 HIS C C -5.711 39.698 68.910 1.00 . N N . 14 HIS C 1 1
8 66103 14 1 14 HIS CA C -6.366 40.463 70.052 1.00 . N N . 14 HIS CA 1 1
8 66104 14 1 14 HIS CB C -7.617 39.681 70.476 1.00 . N N . 14 HIS CB 1 1
8 66105 14 1 14 HIS CD2 C -9.526 41.416 70.954 1.00 . N N . 14 HIS CD2 1 1
8 66106 14 1 14 HIS CE1 C -9.347 41.486 73.108 1.00 . N N . 14 HIS CE1 1 1
8 66107 14 1 14 HIS CG C -8.514 40.555 71.300 1.00 . N N . 14 HIS CG 1 1
8 66108 14 1 14 HIS H H -7.002 41.923 68.651 1.00 . N N . 14 HIS H 1 1
8 66109 14 1 14 HIS HA H -5.686 40.545 70.886 1.00 . N N . 14 HIS HA 1 1
8 66110 14 1 14 HIS HB2 H -8.157 39.363 69.594 1.00 . N N . 14 HIS HB2 1 1
8 66111 14 1 14 HIS HB3 H -7.335 38.817 71.041 1.00 . N N . 14 HIS HB3 1 1
8 66112 14 1 14 HIS HD2 H -9.860 41.609 69.946 1.00 . N N . 14 HIS HD2 1 1
8 66113 14 1 14 HIS HE1 H -9.489 41.751 74.144 1.00 . N N . 14 HIS HE1 1 1
8 66114 14 1 14 HIS HE2 H -10.786 42.646 72.155 1.00 . N N . 14 HIS HE2 1 1
8 66115 14 1 14 HIS N N -6.789 41.783 69.597 1.00 . N N . 14 HIS N 1 1
8 66116 14 1 14 HIS ND1 N -8.421 40.615 72.675 1.00 . N N . 14 HIS ND1 1 1
8 66117 14 1 14 HIS NE2 N -10.052 42.001 72.099 1.00 . N N . 14 HIS NE2 1 1
8 66118 14 1 14 HIS O O -6.054 39.898 67.766 1.00 . N N . 14 HIS O 1 1
8 66119 14 1 15 GLN C C -5.051 36.604 68.155 1.00 . N N . 15 GLN C 1 1
8 66120 14 1 15 GLN CA C -4.235 37.896 68.224 1.00 . N N . 15 GLN CA 1 1
8 66121 14 1 15 GLN CB C -2.738 37.678 68.533 1.00 . N N . 15 GLN CB 1 1
8 66122 14 1 15 GLN CD C -0.499 38.831 68.254 1.00 . N N . 15 GLN CD 1 1
8 66123 14 1 15 GLN CG C -1.859 38.566 67.617 1.00 . N N . 15 GLN CG 1 1
8 66124 14 1 15 GLN H H -4.636 38.596 70.177 1.00 . N N . 15 GLN H 1 1
8 66125 14 1 15 GLN HA H -4.331 38.376 67.253 1.00 . N N . 15 GLN HA 1 1
8 66126 14 1 15 GLN HB2 H -2.562 37.957 69.554 1.00 . N N . 15 GLN HB2 1 1
8 66127 14 1 15 GLN HB3 H -2.476 36.639 68.387 1.00 . N N . 15 GLN HB3 1 1
8 66128 14 1 15 GLN HE21 H 0.230 39.767 66.656 1.00 . N N . 15 GLN HE21 1 1
8 66129 14 1 15 GLN HE22 H 1.295 39.627 67.968 1.00 . N N . 15 GLN HE22 1 1
8 66130 14 1 15 GLN HG2 H -1.713 38.068 66.676 1.00 . N N . 15 GLN HG2 1 1
8 66131 14 1 15 GLN HG3 H -2.355 39.511 67.445 1.00 . N N . 15 GLN HG3 1 1
8 66132 14 1 15 GLN N N -4.829 38.764 69.230 1.00 . N N . 15 GLN N 1 1
8 66133 14 1 15 GLN NE2 N 0.418 39.464 67.570 1.00 . N N . 15 GLN NE2 1 1
8 66134 14 1 15 GLN O O -5.782 36.291 69.095 1.00 . N N . 15 GLN O 1 1
8 66135 14 1 15 GLN OE1 O -0.268 38.464 69.405 1.00 . N N . 15 GLN OE1 1 1
8 66136 14 1 16 LYS C C -4.596 33.477 66.547 1.00 . N N . 16 LYS C 1 1
8 66137 14 1 16 LYS CA C -5.585 34.540 67.002 1.00 . N N . 16 LYS CA 1 1
8 66138 14 1 16 LYS CB C -6.749 34.600 65.989 1.00 . N N . 16 LYS CB 1 1
8 66139 14 1 16 LYS CD C -9.083 35.342 65.527 1.00 . N N . 16 LYS CD 1 1
8 66140 14 1 16 LYS CE C -10.325 36.055 66.074 1.00 . N N . 16 LYS CE 1 1
8 66141 14 1 16 LYS CG C -7.951 35.355 66.566 1.00 . N N . 16 LYS CG 1 1
8 66142 14 1 16 LYS H H -4.262 36.101 66.399 1.00 . N N . 16 LYS H 1 1
8 66143 14 1 16 LYS HA H -5.979 34.256 67.968 1.00 . N N . 16 LYS HA 1 1
8 66144 14 1 16 LYS HB2 H -6.417 35.105 65.101 1.00 . N N . 16 LYS HB2 1 1
8 66145 14 1 16 LYS HB3 H -7.054 33.595 65.734 1.00 . N N . 16 LYS HB3 1 1
8 66146 14 1 16 LYS HD2 H -8.748 35.845 64.630 1.00 . N N . 16 LYS HD2 1 1
8 66147 14 1 16 LYS HD3 H -9.334 34.319 65.287 1.00 . N N . 16 LYS HD3 1 1
8 66148 14 1 16 LYS HE2 H -10.657 35.562 66.976 1.00 . N N . 16 LYS HE2 1 1
8 66149 14 1 16 LYS HE3 H -10.082 37.084 66.294 1.00 . N N . 16 LYS HE3 1 1
8 66150 14 1 16 LYS HG2 H -8.283 34.870 67.473 1.00 . N N . 16 LYS HG2 1 1
8 66151 14 1 16 LYS HG3 H -7.673 36.376 66.781 1.00 . N N . 16 LYS HG3 1 1
8 66152 14 1 16 LYS HZ1 H -12.320 36.269 65.503 1.00 . N N . 16 LYS HZ1 1 1
8 66153 14 1 16 LYS HZ2 H -11.487 35.050 64.660 1.00 . N N . 16 LYS HZ2 1 1
8 66154 14 1 16 LYS HZ3 H -11.208 36.685 64.292 1.00 . N N . 16 LYS HZ3 1 1
8 66155 14 1 16 LYS N N -4.889 35.831 67.104 1.00 . N N . 16 LYS N 1 1
8 66156 14 1 16 LYS NZ N -11.417 36.011 65.056 1.00 . N N . 16 LYS NZ 1 1
8 66157 14 1 16 LYS O O -4.336 33.359 65.348 1.00 . N N . 16 LYS O 1 1
8 66158 14 1 17 LEU C C -3.589 30.246 67.573 1.00 . N N . 17 LEU C 1 1
8 66159 14 1 17 LEU CA C -3.101 31.608 67.099 1.00 . N N . 17 LEU CA 1 1
8 66160 14 1 17 LEU CB C -1.681 31.850 67.672 1.00 . N N . 17 LEU CB 1 1
8 66161 14 1 17 LEU CD1 C -0.030 33.554 68.508 1.00 . N N . 17 LEU CD1 1 1
8 66162 14 1 17 LEU CD2 C -1.344 34.027 66.423 1.00 . N N . 17 LEU CD2 1 1
8 66163 14 1 17 LEU CG C -1.388 33.355 67.808 1.00 . N N . 17 LEU CG 1 1
8 66164 14 1 17 LEU H H -4.289 32.769 68.442 1.00 . N N . 17 LEU H 1 1
8 66165 14 1 17 LEU HA H -3.032 31.566 66.023 1.00 . N N . 17 LEU HA 1 1
8 66166 14 1 17 LEU HB2 H -1.611 31.390 68.639 1.00 . N N . 17 LEU HB2 1 1
8 66167 14 1 17 LEU HB3 H -0.950 31.407 67.014 1.00 . N N . 17 LEU HB3 1 1
8 66168 14 1 17 LEU HD11 H 0.769 33.457 67.788 1.00 . N N . 17 LEU HD11 1 1
8 66169 14 1 17 LEU HD12 H 0.103 32.816 69.279 1.00 . N N . 17 LEU HD12 1 1
8 66170 14 1 17 LEU HD13 H 0.004 34.536 68.951 1.00 . N N . 17 LEU HD13 1 1
8 66171 14 1 17 LEU HD21 H -2.095 33.609 65.785 1.00 . N N . 17 LEU HD21 1 1
8 66172 14 1 17 LEU HD22 H -0.376 33.868 65.977 1.00 . N N . 17 LEU HD22 1 1
8 66173 14 1 17 LEU HD23 H -1.521 35.088 66.534 1.00 . N N . 17 LEU HD23 1 1
8 66174 14 1 17 LEU HG H -2.162 33.817 68.406 1.00 . N N . 17 LEU HG 1 1
8 66175 14 1 17 LEU N N -4.050 32.668 67.488 1.00 . N N . 17 LEU N 1 1
8 66176 14 1 17 LEU O O -3.688 29.978 68.781 1.00 . N N . 17 LEU O 1 1
8 66177 14 1 18 VAL C C -3.169 27.068 66.493 1.00 . N N . 18 VAL C 1 1
8 66178 14 1 18 VAL CA C -4.275 28.015 66.916 1.00 . N N . 18 VAL CA 1 1
8 66179 14 1 18 VAL CB C -5.566 27.669 66.172 1.00 . N N . 18 VAL CB 1 1
8 66180 14 1 18 VAL CG1 C -6.033 26.274 66.591 1.00 . N N . 18 VAL CG1 1 1
8 66181 14 1 18 VAL CG2 C -6.647 28.693 66.524 1.00 . N N . 18 VAL CG2 1 1
8 66182 14 1 18 VAL H H -3.720 29.631 65.658 1.00 . N N . 18 VAL H 1 1
8 66183 14 1 18 VAL HA H -4.442 27.909 67.982 1.00 . N N . 18 VAL HA 1 1
8 66184 14 1 18 VAL HB H -5.386 27.683 65.108 1.00 . N N . 18 VAL HB 1 1
8 66185 14 1 18 VAL HG11 H -6.989 26.061 66.136 1.00 . N N . 18 VAL HG11 1 1
8 66186 14 1 18 VAL HG12 H -6.127 26.234 67.666 1.00 . N N . 18 VAL HG12 1 1
8 66187 14 1 18 VAL HG13 H -5.309 25.541 66.266 1.00 . N N . 18 VAL HG13 1 1
8 66188 14 1 18 VAL HG21 H -7.511 28.536 65.896 1.00 . N N . 18 VAL HG21 1 1
8 66189 14 1 18 VAL HG22 H -6.263 29.689 66.366 1.00 . N N . 18 VAL HG22 1 1
8 66190 14 1 18 VAL HG23 H -6.929 28.576 67.560 1.00 . N N . 18 VAL HG23 1 1
8 66191 14 1 18 VAL N N -3.849 29.372 66.605 1.00 . N N . 18 VAL N 1 1
8 66192 14 1 18 VAL O O -3.002 26.795 65.305 1.00 . N N . 18 VAL O 1 1
8 66193 14 1 19 PHE C C -1.778 24.231 67.616 1.00 . N N . 19 PHE C 1 1
8 66194 14 1 19 PHE CA C -1.337 25.621 67.167 1.00 . N N . 19 PHE CA 1 1
8 66195 14 1 19 PHE CB C -0.064 26.009 67.940 1.00 . N N . 19 PHE CB 1 1
8 66196 14 1 19 PHE CD1 C 1.082 27.787 66.517 1.00 . N N . 19 PHE CD1 1 1
8 66197 14 1 19 PHE CD2 C 0.106 28.441 68.636 1.00 . N N . 19 PHE CD2 1 1
8 66198 14 1 19 PHE CE1 C 1.520 29.113 66.313 1.00 . N N . 19 PHE CE1 1 1
8 66199 14 1 19 PHE CE2 C 0.553 29.758 68.439 1.00 . N N . 19 PHE CE2 1 1
8 66200 14 1 19 PHE CG C 0.367 27.451 67.678 1.00 . N N . 19 PHE CG 1 1
8 66201 14 1 19 PHE CZ C 1.258 30.101 67.278 1.00 . N N . 19 PHE CZ 1 1
8 66202 14 1 19 PHE H H -2.595 26.773 68.401 1.00 . N N . 19 PHE H 1 1
8 66203 14 1 19 PHE HA H -1.126 25.609 66.108 1.00 . N N . 19 PHE HA 1 1
8 66204 14 1 19 PHE HB2 H -0.247 25.889 68.995 1.00 . N N . 19 PHE HB2 1 1
8 66205 14 1 19 PHE HB3 H 0.735 25.346 67.649 1.00 . N N . 19 PHE HB3 1 1
8 66206 14 1 19 PHE HD1 H 1.286 27.032 65.773 1.00 . N N . 19 PHE HD1 1 1
8 66207 14 1 19 PHE HD2 H -0.452 28.190 69.523 1.00 . N N . 19 PHE HD2 1 1
8 66208 14 1 19 PHE HE1 H 2.064 29.368 65.417 1.00 . N N . 19 PHE HE1 1 1
8 66209 14 1 19 PHE HE2 H 0.360 30.505 69.189 1.00 . N N . 19 PHE HE2 1 1
8 66210 14 1 19 PHE HZ H 1.600 31.114 67.127 1.00 . N N . 19 PHE HZ 1 1
8 66211 14 1 19 PHE N N -2.418 26.554 67.462 1.00 . N N . 19 PHE N 1 1
8 66212 14 1 19 PHE O O -1.869 23.969 68.818 1.00 . N N . 19 PHE O 1 1
8 66213 14 1 20 PHE C C -1.780 20.926 66.243 1.00 . N N . 20 PHE C 1 1
8 66214 14 1 20 PHE CA C -2.545 21.992 67.023 1.00 . N N . 20 PHE CA 1 1
8 66215 14 1 20 PHE CB C -4.054 21.880 66.716 1.00 . N N . 20 PHE CB 1 1
8 66216 14 1 20 PHE CD1 C -4.353 19.540 67.650 1.00 . N N . 20 PHE CD1 1 1
8 66217 14 1 20 PHE CD2 C -5.724 21.335 68.538 1.00 . N N . 20 PHE CD2 1 1
8 66218 14 1 20 PHE CE1 C -4.977 18.637 68.526 1.00 . N N . 20 PHE CE1 1 1
8 66219 14 1 20 PHE CE2 C -6.342 20.433 69.410 1.00 . N N . 20 PHE CE2 1 1
8 66220 14 1 20 PHE CG C -4.727 20.891 67.655 1.00 . N N . 20 PHE CG 1 1
8 66221 14 1 20 PHE CZ C -5.969 19.086 69.406 1.00 . N N . 20 PHE CZ 1 1
8 66222 14 1 20 PHE H H -2.013 23.593 65.719 1.00 . N N . 20 PHE H 1 1
8 66223 14 1 20 PHE HA H -2.387 21.822 68.080 1.00 . N N . 20 PHE HA 1 1
8 66224 14 1 20 PHE HB2 H -4.509 22.851 66.832 1.00 . N N . 20 PHE HB2 1 1
8 66225 14 1 20 PHE HB3 H -4.191 21.549 65.697 1.00 . N N . 20 PHE HB3 1 1
8 66226 14 1 20 PHE HD1 H -3.589 19.191 66.971 1.00 . N N . 20 PHE HD1 1 1
8 66227 14 1 20 PHE HD2 H -6.015 22.374 68.545 1.00 . N N . 20 PHE HD2 1 1
8 66228 14 1 20 PHE HE1 H -4.690 17.597 68.524 1.00 . N N . 20 PHE HE1 1 1
8 66229 14 1 20 PHE HE2 H -7.107 20.778 70.087 1.00 . N N . 20 PHE HE2 1 1
8 66230 14 1 20 PHE HZ H -6.446 18.391 70.080 1.00 . N N . 20 PHE HZ 1 1
8 66231 14 1 20 PHE N N -2.081 23.343 66.666 1.00 . N N . 20 PHE N 1 1
8 66232 14 1 20 PHE O O -1.691 20.982 65.015 1.00 . N N . 20 PHE O 1 1
8 66233 14 1 21 ALA C C -1.234 17.522 66.592 1.00 . N N . 21 ALA C 1 1
8 66234 14 1 21 ALA CA C -0.509 18.840 66.352 1.00 . N N . 21 ALA CA 1 1
8 66235 14 1 21 ALA CB C 0.904 18.756 66.921 1.00 . N N . 21 ALA CB 1 1
8 66236 14 1 21 ALA H H -1.367 19.948 67.943 1.00 . N N . 21 ALA H 1 1
8 66237 14 1 21 ALA HA H -0.440 19.005 65.288 1.00 . N N . 21 ALA HA 1 1
8 66238 14 1 21 ALA HB1 H 1.485 18.056 66.339 1.00 . N N . 21 ALA HB1 1 1
8 66239 14 1 21 ALA HB2 H 0.858 18.419 67.946 1.00 . N N . 21 ALA HB2 1 1
8 66240 14 1 21 ALA HB3 H 1.368 19.729 66.883 1.00 . N N . 21 ALA HB3 1 1
8 66241 14 1 21 ALA N N -1.247 19.941 66.972 1.00 . N N . 21 ALA N 1 1
8 66242 14 1 21 ALA O O -1.365 17.057 67.736 1.00 . N N . 21 ALA O 1 1
8 66243 14 1 22 GLU C C -2.113 14.924 64.197 1.00 . N N . 22 GLU C 1 1
8 66244 14 1 22 GLU CA C -2.401 15.655 65.514 1.00 . N N . 22 GLU CA 1 1
8 66245 14 1 22 GLU CB C -3.907 15.922 65.661 1.00 . N N . 22 GLU CB 1 1
8 66246 14 1 22 GLU CD C -6.167 14.889 65.919 1.00 . N N . 22 GLU CD 1 1
8 66247 14 1 22 GLU CG C -4.681 14.606 65.722 1.00 . N N . 22 GLU CG 1 1
8 66248 14 1 22 GLU H H -1.540 17.320 64.605 1.00 . N N . 22 GLU H 1 1
8 66249 14 1 22 GLU HA H -2.055 15.059 66.343 1.00 . N N . 22 GLU HA 1 1
8 66250 14 1 22 GLU HB2 H -4.081 16.476 66.569 1.00 . N N . 22 GLU HB2 1 1
8 66251 14 1 22 GLU HB3 H -4.252 16.499 64.819 1.00 . N N . 22 GLU HB3 1 1
8 66252 14 1 22 GLU HG2 H -4.542 14.060 64.802 1.00 . N N . 22 GLU HG2 1 1
8 66253 14 1 22 GLU HG3 H -4.320 14.019 66.547 1.00 . N N . 22 GLU HG3 1 1
8 66254 14 1 22 GLU N N -1.691 16.923 65.489 1.00 . N N . 22 GLU N 1 1
8 66255 14 1 22 GLU O O -1.718 15.559 63.223 1.00 . N N . 22 GLU O 1 1
8 66256 14 1 22 GLU OE1 O -6.492 16.013 66.268 1.00 . N N . 22 GLU OE1 1 1
8 66257 14 1 22 GLU OE2 O -6.956 13.981 65.719 1.00 . N N . 22 GLU OE2 1 1
8 66258 14 1 23 ASP C C -1.144 13.438 61.953 1.00 . N N . 23 ASP C 1 1
8 66259 14 1 23 ASP CA C -2.036 12.764 62.997 1.00 . N N . 23 ASP CA 1 1
8 66260 14 1 23 ASP CB C -3.366 12.396 62.341 1.00 . N N . 23 ASP CB 1 1
8 66261 14 1 23 ASP CG C -3.163 11.269 61.332 1.00 . N N . 23 ASP CG 1 1
8 66262 14 1 23 ASP H H -2.595 13.168 65.008 1.00 . N N . 23 ASP H 1 1
8 66263 14 1 23 ASP HA H -1.555 11.856 63.306 1.00 . N N . 23 ASP HA 1 1
8 66264 14 1 23 ASP HB2 H -4.063 12.076 63.103 1.00 . N N . 23 ASP HB2 1 1
8 66265 14 1 23 ASP HB3 H -3.764 13.262 61.833 1.00 . N N . 23 ASP HB3 1 1
8 66266 14 1 23 ASP N N -2.291 13.603 64.186 1.00 . N N . 23 ASP N 1 1
8 66267 14 1 23 ASP O O -1.437 13.393 60.759 1.00 . N N . 23 ASP O 1 1
8 66268 14 1 23 ASP OD1 O -2.209 10.524 61.487 1.00 . N N . 23 ASP OD1 1 1
8 66269 14 1 23 ASP OD2 O -3.964 11.169 60.418 1.00 . N N . 23 ASP OD2 1 1
8 66270 14 1 24 VAL C C 1.543 13.528 60.620 1.00 . N N . 24 VAL C 1 1
8 66271 14 1 24 VAL CA C 0.916 14.616 61.476 1.00 . N N . 24 VAL CA 1 1
8 66272 14 1 24 VAL CB C 2.006 15.404 62.220 1.00 . N N . 24 VAL CB 1 1
8 66273 14 1 24 VAL CG1 C 2.636 16.431 61.271 1.00 . N N . 24 VAL CG1 1 1
8 66274 14 1 24 VAL CG2 C 1.389 16.114 63.430 1.00 . N N . 24 VAL CG2 1 1
8 66275 14 1 24 VAL H H 0.175 13.978 63.357 1.00 . N N . 24 VAL H 1 1
8 66276 14 1 24 VAL HA H 0.372 15.290 60.830 1.00 . N N . 24 VAL HA 1 1
8 66277 14 1 24 VAL HB H 2.775 14.730 62.555 1.00 . N N . 24 VAL HB 1 1
8 66278 14 1 24 VAL HG11 H 3.331 17.049 61.817 1.00 . N N . 24 VAL HG11 1 1
8 66279 14 1 24 VAL HG12 H 1.867 17.049 60.844 1.00 . N N . 24 VAL HG12 1 1
8 66280 14 1 24 VAL HG13 H 3.157 15.914 60.481 1.00 . N N . 24 VAL HG13 1 1
8 66281 14 1 24 VAL HG21 H 2.032 16.926 63.743 1.00 . N N . 24 VAL HG21 1 1
8 66282 14 1 24 VAL HG22 H 1.280 15.410 64.241 1.00 . N N . 24 VAL HG22 1 1
8 66283 14 1 24 VAL HG23 H 0.422 16.506 63.162 1.00 . N N . 24 VAL HG23 1 1
8 66284 14 1 24 VAL N N -0.033 14.008 62.399 1.00 . N N . 24 VAL N 1 1
8 66285 14 1 24 VAL O O 1.458 12.348 60.959 1.00 . N N . 24 VAL O 1 1
8 66286 14 1 25 GLY C C 3.633 13.525 57.552 1.00 . N N . 25 GLY C 1 1
8 66287 14 1 25 GLY CA C 2.852 12.908 58.702 1.00 . N N . 25 GLY CA 1 1
8 66288 14 1 25 GLY H H 2.273 14.859 59.307 1.00 . N N . 25 GLY H 1 1
8 66289 14 1 25 GLY HA2 H 3.529 12.332 59.315 1.00 . N N . 25 GLY HA2 1 1
8 66290 14 1 25 GLY HA3 H 2.099 12.247 58.298 1.00 . N N . 25 GLY HA3 1 1
8 66291 14 1 25 GLY N N 2.202 13.909 59.534 1.00 . N N . 25 GLY N 1 1
8 66292 14 1 25 GLY O O 3.972 12.832 56.592 1.00 . N N . 25 GLY O 1 1
8 66293 14 1 26 SER C C 6.190 14.849 56.712 1.00 . N N . 26 SER C 1 1
8 66294 14 1 26 SER CA C 4.778 15.417 56.614 1.00 . N N . 26 SER CA 1 1
8 66295 14 1 26 SER CB C 4.805 16.934 56.796 1.00 . N N . 26 SER CB 1 1
8 66296 14 1 26 SER H H 3.726 15.320 58.457 1.00 . N N . 26 SER H 1 1
8 66297 14 1 26 SER HA H 4.358 15.175 55.649 1.00 . N N . 26 SER HA 1 1
8 66298 14 1 26 SER HB2 H 5.418 17.182 57.644 1.00 . N N . 26 SER HB2 1 1
8 66299 14 1 26 SER HB3 H 5.212 17.397 55.907 1.00 . N N . 26 SER HB3 1 1
8 66300 14 1 26 SER HG H 3.232 17.960 56.290 1.00 . N N . 26 SER HG 1 1
8 66301 14 1 26 SER N N 3.974 14.806 57.661 1.00 . N N . 26 SER N 1 1
8 66302 14 1 26 SER O O 6.849 14.993 57.742 1.00 . N N . 26 SER O 1 1
8 66303 14 1 26 SER OG O 3.482 17.400 57.028 1.00 . N N . 26 SER OG 1 1
8 66304 14 1 27 ASN C C 9.001 14.395 54.838 1.00 . N N . 27 ASN C 1 1
8 66305 14 1 27 ASN CA C 7.986 13.585 55.651 1.00 . N N . 27 ASN CA 1 1
8 66306 14 1 27 ASN CB C 7.887 12.161 55.084 1.00 . N N . 27 ASN CB 1 1
8 66307 14 1 27 ASN CG C 9.063 11.306 55.555 1.00 . N N . 27 ASN CG 1 1
8 66308 14 1 27 ASN H H 6.078 14.092 54.865 1.00 . N N . 27 ASN H 1 1
8 66309 14 1 27 ASN HA H 8.345 13.518 56.671 1.00 . N N . 27 ASN HA 1 1
8 66310 14 1 27 ASN HB2 H 6.965 11.710 55.420 1.00 . N N . 27 ASN HB2 1 1
8 66311 14 1 27 ASN HB3 H 7.887 12.205 54.005 1.00 . N N . 27 ASN HB3 1 1
8 66312 14 1 27 ASN HD21 H 9.024 10.117 53.965 1.00 . N N . 27 ASN HD21 1 1
8 66313 14 1 27 ASN HD22 H 10.223 9.759 55.111 1.00 . N N . 27 ASN HD22 1 1
8 66314 14 1 27 ASN N N 6.649 14.189 55.655 1.00 . N N . 27 ASN N 1 1
8 66315 14 1 27 ASN ND2 N 9.471 10.311 54.815 1.00 . N N . 27 ASN ND2 1 1
8 66316 14 1 27 ASN O O 8.730 15.494 54.370 1.00 . N N . 27 ASN O 1 1
8 66317 14 1 27 ASN OD1 O 9.621 11.550 56.624 1.00 . N N . 27 ASN OD1 1 1
8 66318 14 1 28 LYS C C 11.440 15.818 53.831 1.00 . N N . 28 LYS C 1 1
8 66319 14 1 28 LYS CA C 11.261 14.291 53.841 1.00 . N N . 28 LYS CA 1 1
8 66320 14 1 28 LYS CB C 11.098 13.805 52.395 1.00 . N N . 28 LYS CB 1 1
8 66321 14 1 28 LYS CD C 11.119 11.800 50.898 1.00 . N N . 28 LYS CD 1 1
8 66322 14 1 28 LYS CE C 11.295 10.281 50.846 1.00 . N N . 28 LYS CE 1 1
8 66323 14 1 28 LYS CG C 11.287 12.286 52.340 1.00 . N N . 28 LYS CG 1 1
8 66324 14 1 28 LYS H H 10.255 12.873 55.026 1.00 . N N . 28 LYS H 1 1
8 66325 14 1 28 LYS HA H 12.171 13.859 54.221 1.00 . N N . 28 LYS HA 1 1
8 66326 14 1 28 LYS HB2 H 10.108 14.057 52.043 1.00 . N N . 28 LYS HB2 1 1
8 66327 14 1 28 LYS HB3 H 11.836 14.279 51.766 1.00 . N N . 28 LYS HB3 1 1
8 66328 14 1 28 LYS HD2 H 10.133 12.061 50.542 1.00 . N N . 28 LYS HD2 1 1
8 66329 14 1 28 LYS HD3 H 11.863 12.267 50.269 1.00 . N N . 28 LYS HD3 1 1
8 66330 14 1 28 LYS HE2 H 12.289 10.021 51.179 1.00 . N N . 28 LYS HE2 1 1
8 66331 14 1 28 LYS HE3 H 10.565 9.810 51.488 1.00 . N N . 28 LYS HE3 1 1
8 66332 14 1 28 LYS HG2 H 12.278 12.035 52.690 1.00 . N N . 28 LYS HG2 1 1
8 66333 14 1 28 LYS HG3 H 10.550 11.808 52.966 1.00 . N N . 28 LYS HG3 1 1
8 66334 14 1 28 LYS HZ1 H 11.167 8.771 49.419 1.00 . N N . 28 LYS HZ1 1 1
8 66335 14 1 28 LYS HZ2 H 11.837 10.219 48.837 1.00 . N N . 28 LYS HZ2 1 1
8 66336 14 1 28 LYS HZ3 H 10.164 10.101 49.108 1.00 . N N . 28 LYS HZ3 1 1
8 66337 14 1 28 LYS N N 10.153 13.766 54.642 1.00 . N N . 28 LYS N 1 1
8 66338 14 1 28 LYS NZ N 11.102 9.806 49.447 1.00 . N N . 28 LYS NZ 1 1
8 66339 14 1 28 LYS O O 11.803 16.361 52.787 1.00 . N N . 28 LYS O 1 1
8 66340 14 1 29 GLY C C 10.355 18.910 55.121 1.00 . N N . 29 GLY C 1 1
8 66341 14 1 29 GLY CA C 11.561 17.977 54.958 1.00 . N N . 29 GLY CA 1 1
8 66342 14 1 29 GLY H H 11.057 16.063 55.802 1.00 . N N . 29 GLY H 1 1
8 66343 14 1 29 GLY HA2 H 12.237 18.181 55.771 1.00 . N N . 29 GLY HA2 1 1
8 66344 14 1 29 GLY HA3 H 12.067 18.240 54.039 1.00 . N N . 29 GLY HA3 1 1
8 66345 14 1 29 GLY N N 11.284 16.520 54.966 1.00 . N N . 29 GLY N 1 1
8 66346 14 1 29 GLY O O 9.971 19.576 54.159 1.00 . N N . 29 GLY O 1 1
8 66347 14 1 30 ALA C C 9.130 21.202 57.287 1.00 . N N . 30 ALA C 1 1
8 66348 14 1 30 ALA CA C 8.651 19.942 56.538 1.00 . N N . 30 ALA CA 1 1
8 66349 14 1 30 ALA CB C 7.556 19.250 57.344 1.00 . N N . 30 ALA CB 1 1
8 66350 14 1 30 ALA H H 10.134 18.495 57.078 1.00 . N N . 30 ALA H 1 1
8 66351 14 1 30 ALA HA H 8.241 20.243 55.583 1.00 . N N . 30 ALA HA 1 1
8 66352 14 1 30 ALA HB1 H 7.159 18.428 56.770 1.00 . N N . 30 ALA HB1 1 1
8 66353 14 1 30 ALA HB2 H 6.768 19.954 57.562 1.00 . N N . 30 ALA HB2 1 1
8 66354 14 1 30 ALA HB3 H 7.971 18.874 58.267 1.00 . N N . 30 ALA HB3 1 1
8 66355 14 1 30 ALA N N 9.781 19.012 56.324 1.00 . N N . 30 ALA N 1 1
8 66356 14 1 30 ALA O O 9.206 21.228 58.523 1.00 . N N . 30 ALA O 1 1
8 66357 14 1 31 ILE C C 9.155 24.707 56.628 1.00 . N N . 31 ILE C 1 1
8 66358 14 1 31 ILE CA C 9.961 23.504 57.118 1.00 . N N . 31 ILE CA 1 1
8 66359 14 1 31 ILE CB C 11.435 23.729 56.731 1.00 . N N . 31 ILE CB 1 1
8 66360 14 1 31 ILE CD1 C 12.420 22.024 58.342 1.00 . N N . 31 ILE CD1 1 1
8 66361 14 1 31 ILE CG1 C 12.264 22.435 56.876 1.00 . N N . 31 ILE CG1 1 1
8 66362 14 1 31 ILE CG2 C 12.029 24.821 57.621 1.00 . N N . 31 ILE CG2 1 1
8 66363 14 1 31 ILE H H 9.400 22.178 55.538 1.00 . N N . 31 ILE H 1 1
8 66364 14 1 31 ILE HA H 9.883 23.455 58.194 1.00 . N N . 31 ILE HA 1 1
8 66365 14 1 31 ILE HB H 11.479 24.059 55.701 1.00 . N N . 31 ILE HB 1 1
8 66366 14 1 31 ILE HD11 H 12.984 22.774 58.874 1.00 . N N . 31 ILE HD11 1 1
8 66367 14 1 31 ILE HD12 H 12.940 21.079 58.393 1.00 . N N . 31 ILE HD12 1 1
8 66368 14 1 31 ILE HD13 H 11.448 21.914 58.795 1.00 . N N . 31 ILE HD13 1 1
8 66369 14 1 31 ILE HG12 H 11.781 21.637 56.337 1.00 . N N . 31 ILE HG12 1 1
8 66370 14 1 31 ILE HG13 H 13.242 22.605 56.456 1.00 . N N . 31 ILE HG13 1 1
8 66371 14 1 31 ILE HG21 H 11.898 24.554 58.659 1.00 . N N . 31 ILE HG21 1 1
8 66372 14 1 31 ILE HG22 H 11.526 25.756 57.424 1.00 . N N . 31 ILE HG22 1 1
8 66373 14 1 31 ILE HG23 H 13.081 24.926 57.407 1.00 . N N . 31 ILE HG23 1 1
8 66374 14 1 31 ILE N N 9.468 22.251 56.522 1.00 . N N . 31 ILE N 1 1
8 66375 14 1 31 ILE O O 9.065 24.947 55.423 1.00 . N N . 31 ILE O 1 1
8 66376 14 1 32 ILE C C 8.467 27.919 57.834 1.00 . N N . 32 ILE C 1 1
8 66377 14 1 32 ILE CA C 7.825 26.680 57.209 1.00 . N N . 32 ILE CA 1 1
8 66378 14 1 32 ILE CB C 6.383 26.538 57.705 1.00 . N N . 32 ILE CB 1 1
8 66379 14 1 32 ILE CD1 C 4.419 24.992 57.754 1.00 . N N . 32 ILE CD1 1 1
8 66380 14 1 32 ILE CG1 C 5.766 25.281 57.090 1.00 . N N . 32 ILE CG1 1 1
8 66381 14 1 32 ILE CG2 C 5.561 27.758 57.273 1.00 . N N . 32 ILE CG2 1 1
8 66382 14 1 32 ILE H H 8.710 25.262 58.519 1.00 . N N . 32 ILE H 1 1
8 66383 14 1 32 ILE HA H 7.814 26.802 56.135 1.00 . N N . 32 ILE HA 1 1
8 66384 14 1 32 ILE HB H 6.375 26.457 58.782 1.00 . N N . 32 ILE HB 1 1
8 66385 14 1 32 ILE HD11 H 3.709 25.757 57.478 1.00 . N N . 32 ILE HD11 1 1
8 66386 14 1 32 ILE HD12 H 4.541 24.983 58.827 1.00 . N N . 32 ILE HD12 1 1
8 66387 14 1 32 ILE HD13 H 4.056 24.029 57.425 1.00 . N N . 32 ILE HD13 1 1
8 66388 14 1 32 ILE HG12 H 5.621 25.435 56.029 1.00 . N N . 32 ILE HG12 1 1
8 66389 14 1 32 ILE HG13 H 6.429 24.445 57.245 1.00 . N N . 32 ILE HG13 1 1
8 66390 14 1 32 ILE HG21 H 5.990 28.653 57.694 1.00 . N N . 32 ILE HG21 1 1
8 66391 14 1 32 ILE HG22 H 4.546 27.648 57.623 1.00 . N N . 32 ILE HG22 1 1
8 66392 14 1 32 ILE HG23 H 5.564 27.831 56.196 1.00 . N N . 32 ILE HG23 1 1
8 66393 14 1 32 ILE N N 8.596 25.483 57.569 1.00 . N N . 32 ILE N 1 1
8 66394 14 1 32 ILE O O 8.551 28.037 59.059 1.00 . N N . 32 ILE O 1 1
8 66395 14 1 33 GLY C C 8.825 31.293 56.863 1.00 . N N . 33 GLY C 1 1
8 66396 14 1 33 GLY CA C 9.549 30.085 57.450 1.00 . N N . 33 GLY CA 1 1
8 66397 14 1 33 GLY H H 8.825 28.706 56.018 1.00 . N N . 33 GLY H 1 1
8 66398 14 1 33 GLY HA2 H 9.513 30.125 58.517 1.00 . N N . 33 GLY HA2 1 1
8 66399 14 1 33 GLY HA3 H 10.579 30.101 57.127 1.00 . N N . 33 GLY HA3 1 1
8 66400 14 1 33 GLY N N 8.916 28.847 56.984 1.00 . N N . 33 GLY N 1 1
8 66401 14 1 33 GLY O O 8.687 31.392 55.640 1.00 . N N . 33 GLY O 1 1
8 66402 14 1 34 LEU C C 7.894 34.645 57.972 1.00 . N N . 34 LEU C 1 1
8 66403 14 1 34 LEU CA C 7.594 33.377 57.182 1.00 . N N . 34 LEU CA 1 1
8 66404 14 1 34 LEU CB C 6.074 33.083 57.167 1.00 . N N . 34 LEU CB 1 1
8 66405 14 1 34 LEU CD1 C 5.569 34.535 55.166 1.00 . N N . 34 LEU CD1 1 1
8 66406 14 1 34 LEU CD2 C 3.779 34.008 56.827 1.00 . N N . 34 LEU CD2 1 1
8 66407 14 1 34 LEU CG C 5.273 34.294 56.650 1.00 . N N . 34 LEU CG 1 1
8 66408 14 1 34 LEU H H 8.451 32.089 58.696 1.00 . N N . 34 LEU H 1 1
8 66409 14 1 34 LEU HA H 7.908 33.543 56.165 1.00 . N N . 34 LEU HA 1 1
8 66410 14 1 34 LEU HB2 H 5.885 32.237 56.523 1.00 . N N . 34 LEU HB2 1 1
8 66411 14 1 34 LEU HB3 H 5.737 32.844 58.158 1.00 . N N . 34 LEU HB3 1 1
8 66412 14 1 34 LEU HD11 H 5.613 33.589 54.650 1.00 . N N . 34 LEU HD11 1 1
8 66413 14 1 34 LEU HD12 H 6.514 35.046 55.066 1.00 . N N . 34 LEU HD12 1 1
8 66414 14 1 34 LEU HD13 H 4.787 35.143 54.734 1.00 . N N . 34 LEU HD13 1 1
8 66415 14 1 34 LEU HD21 H 3.206 34.857 56.478 1.00 . N N . 34 LEU HD21 1 1
8 66416 14 1 34 LEU HD22 H 3.566 33.837 57.872 1.00 . N N . 34 LEU HD22 1 1
8 66417 14 1 34 LEU HD23 H 3.509 33.132 56.256 1.00 . N N . 34 LEU HD23 1 1
8 66418 14 1 34 LEU HG H 5.533 35.176 57.215 1.00 . N N . 34 LEU HG 1 1
8 66419 14 1 34 LEU N N 8.336 32.209 57.715 1.00 . N N . 34 LEU N 1 1
8 66420 14 1 34 LEU O O 8.110 34.608 59.182 1.00 . N N . 34 LEU O 1 1
8 66421 14 1 35 MET C C 7.496 38.237 57.418 1.00 . N N . 35 MET C 1 1
8 66422 14 1 35 MET CA C 8.260 37.037 57.958 1.00 . N N . 35 MET CA 1 1
8 66423 14 1 35 MET CB C 9.747 37.316 57.816 1.00 . N N . 35 MET CB 1 1
8 66424 14 1 35 MET CE C 11.896 38.190 59.880 1.00 . N N . 35 MET CE 1 1
8 66425 14 1 35 MET CG C 10.541 36.239 58.554 1.00 . N N . 35 MET CG 1 1
8 66426 14 1 35 MET H H 7.816 35.770 56.301 1.00 . N N . 35 MET H 1 1
8 66427 14 1 35 MET HA H 8.034 36.944 59.010 1.00 . N N . 35 MET HA 1 1
8 66428 14 1 35 MET HB2 H 10.010 37.300 56.768 1.00 . N N . 35 MET HB2 1 1
8 66429 14 1 35 MET HB3 H 9.970 38.286 58.226 1.00 . N N . 35 MET HB3 1 1
8 66430 14 1 35 MET HE1 H 10.931 38.063 60.342 1.00 . N N . 35 MET HE1 1 1
8 66431 14 1 35 MET HE2 H 11.900 39.107 59.315 1.00 . N N . 35 MET HE2 1 1
8 66432 14 1 35 MET HE3 H 12.661 38.238 60.641 1.00 . N N . 35 MET HE3 1 1
8 66433 14 1 35 MET HG2 H 10.096 36.052 59.517 1.00 . N N . 35 MET HG2 1 1
8 66434 14 1 35 MET HG3 H 10.533 35.330 57.975 1.00 . N N . 35 MET HG3 1 1
8 66435 14 1 35 MET N N 7.948 35.782 57.276 1.00 . N N . 35 MET N 1 1
8 66436 14 1 35 MET O O 7.489 38.508 56.212 1.00 . N N . 35 MET O 1 1
8 66437 14 1 35 MET SD S 12.245 36.798 58.771 1.00 . N N . 35 MET SD 1 1
8 66438 14 1 36 VAL C C 6.523 41.314 59.010 1.00 . N N . 36 VAL C 1 1
8 66439 14 1 36 VAL CA C 6.187 40.223 57.993 1.00 . N N . 36 VAL CA 1 1
8 66440 14 1 36 VAL CB C 4.678 39.986 57.960 1.00 . N N . 36 VAL CB 1 1
8 66441 14 1 36 VAL CG1 C 4.325 39.089 56.774 1.00 . N N . 36 VAL CG1 1 1
8 66442 14 1 36 VAL CG2 C 4.248 39.303 59.249 1.00 . N N . 36 VAL CG2 1 1
8 66443 14 1 36 VAL H H 6.975 38.749 59.301 1.00 . N N . 36 VAL H 1 1
8 66444 14 1 36 VAL HA H 6.509 40.555 57.015 1.00 . N N . 36 VAL HA 1 1
8 66445 14 1 36 VAL HB H 4.166 40.932 57.862 1.00 . N N . 36 VAL HB 1 1
8 66446 14 1 36 VAL HG11 H 4.672 39.549 55.864 1.00 . N N . 36 VAL HG11 1 1
8 66447 14 1 36 VAL HG12 H 3.254 38.958 56.727 1.00 . N N . 36 VAL HG12 1 1
8 66448 14 1 36 VAL HG13 H 4.799 38.126 56.895 1.00 . N N . 36 VAL HG13 1 1
8 66449 14 1 36 VAL HG21 H 4.592 38.279 59.240 1.00 . N N . 36 VAL HG21 1 1
8 66450 14 1 36 VAL HG22 H 3.170 39.321 59.325 1.00 . N N . 36 VAL HG22 1 1
8 66451 14 1 36 VAL HG23 H 4.677 39.821 60.093 1.00 . N N . 36 VAL HG23 1 1
8 66452 14 1 36 VAL N N 6.901 38.996 58.347 1.00 . N N . 36 VAL N 1 1
8 66453 14 1 36 VAL O O 6.874 41.024 60.155 1.00 . N N . 36 VAL O 1 1
8 66454 14 1 37 GLY C C 5.483 44.189 60.179 1.00 . N N . 37 GLY C 1 1
8 66455 14 1 37 GLY CA C 6.731 43.698 59.453 1.00 . N N . 37 GLY CA 1 1
8 66456 14 1 37 GLY H H 6.147 42.731 57.658 1.00 . N N . 37 GLY H 1 1
8 66457 14 1 37 GLY HA2 H 7.470 43.402 60.184 1.00 . N N . 37 GLY HA2 1 1
8 66458 14 1 37 GLY HA3 H 7.130 44.505 58.856 1.00 . N N . 37 GLY HA3 1 1
8 66459 14 1 37 GLY N N 6.424 42.562 58.583 1.00 . N N . 37 GLY N 1 1
8 66460 14 1 37 GLY O O 4.649 44.877 59.593 1.00 . N N . 37 GLY O 1 1
8 66461 14 1 38 GLY C C 3.077 44.869 61.568 1.00 . N N . 38 GLY C 1 1
8 66462 14 1 38 GLY CA C 4.243 44.206 62.323 1.00 . N N . 38 GLY CA 1 1
8 66463 14 1 38 GLY H H 6.094 43.277 61.849 1.00 . N N . 38 GLY H 1 1
8 66464 14 1 38 GLY HA2 H 3.872 43.319 62.812 1.00 . N N . 38 GLY HA2 1 1
8 66465 14 1 38 GLY HA3 H 4.600 44.889 63.076 1.00 . N N . 38 GLY HA3 1 1
8 66466 14 1 38 GLY N N 5.379 43.824 61.461 1.00 . N N . 38 GLY N 1 1
8 66467 14 1 38 GLY O O 2.030 44.252 61.396 1.00 . N N . 38 GLY O 1 1
8 66468 14 1 39 VAL C C 1.335 45.941 59.549 1.00 . N N . 39 VAL C 1 1
8 66469 14 1 39 VAL CA C 2.219 46.874 60.394 1.00 . N N . 39 VAL CA 1 1
8 66470 14 1 39 VAL CB C 2.908 47.907 59.471 1.00 . N N . 39 VAL CB 1 1
8 66471 14 1 39 VAL CG1 C 1.939 48.368 58.354 1.00 . N N . 39 VAL CG1 1 1
8 66472 14 1 39 VAL CG2 C 3.391 49.132 60.290 1.00 . N N . 39 VAL CG2 1 1
8 66473 14 1 39 VAL H H 4.120 46.563 61.301 1.00 . N N . 39 VAL H 1 1
8 66474 14 1 39 VAL HA H 1.598 47.401 61.102 1.00 . N N . 39 VAL HA 1 1
8 66475 14 1 39 VAL HB H 3.763 47.430 59.017 1.00 . N N . 39 VAL HB 1 1
8 66476 14 1 39 VAL HG11 H 1.987 47.673 57.527 1.00 . N N . 39 VAL HG11 1 1
8 66477 14 1 39 VAL HG12 H 2.216 49.353 58.009 1.00 . N N . 39 VAL HG12 1 1
8 66478 14 1 39 VAL HG13 H 0.930 48.396 58.738 1.00 . N N . 39 VAL HG13 1 1
8 66479 14 1 39 VAL HG21 H 4.398 49.383 59.998 1.00 . N N . 39 VAL HG21 1 1
8 66480 14 1 39 VAL HG22 H 3.377 48.906 61.344 1.00 . N N . 39 VAL HG22 1 1
8 66481 14 1 39 VAL HG23 H 2.747 49.980 60.098 1.00 . N N . 39 VAL HG23 1 1
8 66482 14 1 39 VAL N N 3.262 46.126 61.128 1.00 . N N . 39 VAL N 1 1
8 66483 14 1 39 VAL O O 1.843 45.072 58.842 1.00 . N N . 39 VAL O 1 1
8 66484 14 1 40 VAL C C -1.982 46.181 58.184 1.00 . N N . 40 VAL C 1 1
8 66485 14 1 40 VAL CA C -0.929 45.303 58.854 1.00 . N N . 40 VAL CA 1 1
8 66486 14 1 40 VAL CB C -1.624 44.296 59.779 1.00 . N N . 40 VAL CB 1 1
8 66487 14 1 40 VAL CG1 C -2.275 43.189 58.948 1.00 . N N . 40 VAL CG1 1 1
8 66488 14 1 40 VAL CG2 C -0.598 43.674 60.722 1.00 . N N . 40 VAL CG2 1 1
8 66489 14 1 40 VAL H H -0.336 46.844 60.198 1.00 . N N . 40 VAL H 1 1
8 66490 14 1 40 VAL HA H -0.389 44.762 58.088 1.00 . N N . 40 VAL HA 1 1
8 66491 14 1 40 VAL HB H -2.383 44.803 60.356 1.00 . N N . 40 VAL HB 1 1
8 66492 14 1 40 VAL HG11 H -2.845 43.628 58.144 1.00 . N N . 40 VAL HG11 1 1
8 66493 14 1 40 VAL HG12 H -2.932 42.607 59.579 1.00 . N N . 40 VAL HG12 1 1
8 66494 14 1 40 VAL HG13 H -1.508 42.547 58.540 1.00 . N N . 40 VAL HG13 1 1
8 66495 14 1 40 VAL HG21 H -0.295 44.406 61.453 1.00 . N N . 40 VAL HG21 1 1
8 66496 14 1 40 VAL HG22 H 0.261 43.349 60.155 1.00 . N N . 40 VAL HG22 1 1
8 66497 14 1 40 VAL HG23 H -1.040 42.825 61.224 1.00 . N N . 40 VAL HG23 1 1
8 66498 14 1 40 VAL N N 0.013 46.131 59.622 1.00 . N N . 40 VAL N 1 1
8 66499 14 1 40 VAL O O -2.520 45.760 57.173 1.00 . N N . 40 VAL O 1 1
8 66500 14 1 40 VAL OXT O -2.234 47.261 58.691 1.00 . N N . 40 VAL OXT 1 1
8 66501 15 1 9 GLY C C -14.219 53.470 77.072 1.00 . O O . 9 GLY C 1 1
8 66502 15 1 9 GLY CA C -14.525 54.810 76.410 1.00 . O O . 9 GLY CA 1 1
8 66503 15 1 9 GLY H H -14.557 53.822 74.575 1.00 . O O . 9 GLY H 1 1
8 66504 15 1 9 GLY HA2 H -13.921 55.583 76.863 1.00 . O O . 9 GLY HA2 1 1
8 66505 15 1 9 GLY HA3 H -15.570 55.044 76.547 1.00 . O O . 9 GLY HA3 1 1
8 66506 15 1 9 GLY N N -14.221 54.730 74.951 1.00 . O O . 9 GLY N 1 1
8 66507 15 1 9 GLY O O -13.773 53.420 78.219 1.00 . O O . 9 GLY O 1 1
8 66508 15 1 10 TYR C C -12.999 50.420 76.158 1.00 . O O . 10 TYR C 1 1
8 66509 15 1 10 TYR CA C -14.211 51.035 76.851 1.00 . O O . 10 TYR CA 1 1
8 66510 15 1 10 TYR CB C -15.443 50.156 76.611 1.00 . O O . 10 TYR CB 1 1
8 66511 15 1 10 TYR CD1 C -17.283 51.716 77.355 1.00 . O O . 10 TYR CD1 1 1
8 66512 15 1 10 TYR CD2 C -16.833 49.736 78.680 1.00 . O O . 10 TYR CD2 1 1
8 66513 15 1 10 TYR CE1 C -18.306 52.078 78.241 1.00 . O O . 10 TYR CE1 1 1
8 66514 15 1 10 TYR CE2 C -17.856 50.099 79.567 1.00 . O O . 10 TYR CE2 1 1
8 66515 15 1 10 TYR CG C -16.545 50.547 77.573 1.00 . O O . 10 TYR CG 1 1
8 66516 15 1 10 TYR CZ C -18.592 51.269 79.347 1.00 . O O . 10 TYR CZ 1 1
8 66517 15 1 10 TYR H H -14.817 52.492 75.432 1.00 . O O . 10 TYR H 1 1
8 66518 15 1 10 TYR HA H -14.018 51.079 77.916 1.00 . O O . 10 TYR HA 1 1
8 66519 15 1 10 TYR HB2 H -15.787 50.294 75.596 1.00 . O O . 10 TYR HB2 1 1
8 66520 15 1 10 TYR HB3 H -15.181 49.119 76.764 1.00 . O O . 10 TYR HB3 1 1
8 66521 15 1 10 TYR HD1 H -17.061 52.342 76.503 1.00 . O O . 10 TYR HD1 1 1
8 66522 15 1 10 TYR HD2 H -16.267 48.833 78.851 1.00 . O O . 10 TYR HD2 1 1
8 66523 15 1 10 TYR HE1 H -18.874 52.980 78.070 1.00 . O O . 10 TYR HE1 1 1
8 66524 15 1 10 TYR HE2 H -18.077 49.475 80.421 1.00 . O O . 10 TYR HE2 1 1
8 66525 15 1 10 TYR HH H -19.243 52.272 80.837 1.00 . O O . 10 TYR HH 1 1
8 66526 15 1 10 TYR N N -14.462 52.384 76.340 1.00 . O O . 10 TYR N 1 1
8 66527 15 1 10 TYR O O -12.857 50.508 74.938 1.00 . O O . 10 TYR O 1 1
8 66528 15 1 10 TYR OH O -19.599 51.626 80.221 1.00 . O O . 10 TYR OH 1 1
8 66529 15 1 11 GLU C C -10.936 47.667 76.688 1.00 . O O . 11 GLU C 1 1
8 66530 15 1 11 GLU CA C -10.913 49.166 76.414 1.00 . O O . 11 GLU CA 1 1
8 66531 15 1 11 GLU CB C -9.679 49.785 77.068 1.00 . O O . 11 GLU CB 1 1
8 66532 15 1 11 GLU CD C -8.369 51.901 77.327 1.00 . O O . 11 GLU CD 1 1
8 66533 15 1 11 GLU CG C -9.548 51.241 76.621 1.00 . O O . 11 GLU CG 1 1
8 66534 15 1 11 GLU H H -12.291 49.764 77.912 1.00 . O O . 11 GLU H 1 1
8 66535 15 1 11 GLU HA H -10.856 49.326 75.344 1.00 . O O . 11 GLU HA 1 1
8 66536 15 1 11 GLU HB2 H -9.783 49.742 78.142 1.00 . O O . 11 GLU HB2 1 1
8 66537 15 1 11 GLU HB3 H -8.800 49.236 76.768 1.00 . O O . 11 GLU HB3 1 1
8 66538 15 1 11 GLU HG2 H -9.391 51.274 75.553 1.00 . O O . 11 GLU HG2 1 1
8 66539 15 1 11 GLU HG3 H -10.454 51.772 76.868 1.00 . O O . 11 GLU HG3 1 1
8 66540 15 1 11 GLU N N -12.122 49.798 76.947 1.00 . O O . 11 GLU N 1 1
8 66541 15 1 11 GLU O O -11.107 47.239 77.828 1.00 . O O . 11 GLU O 1 1
8 66542 15 1 11 GLU OE1 O -7.711 51.224 78.101 1.00 . O O . 11 GLU OE1 1 1
8 66543 15 1 11 GLU OE2 O -8.141 53.074 77.084 1.00 . O O . 11 GLU OE2 1 1
8 66544 15 1 12 VAL C C -9.491 44.840 75.137 1.00 . O O . 12 VAL C 1 1
8 66545 15 1 12 VAL CA C -10.778 45.417 75.745 1.00 . O O . 12 VAL CA 1 1
8 66546 15 1 12 VAL CB C -12.006 44.877 74.989 1.00 . O O . 12 VAL CB 1 1
8 66547 15 1 12 VAL CG1 C -11.945 43.344 74.893 1.00 . O O . 12 VAL CG1 1 1
8 66548 15 1 12 VAL CG2 C -13.299 45.310 75.705 1.00 . O O . 12 VAL CG2 1 1
8 66549 15 1 12 VAL H H -10.644 47.285 74.747 1.00 . O O . 12 VAL H 1 1
8 66550 15 1 12 VAL HA H -10.844 45.126 76.784 1.00 . O O . 12 VAL HA 1 1
8 66551 15 1 12 VAL HB H -12.005 45.291 73.994 1.00 . O O . 12 VAL HB 1 1
8 66552 15 1 12 VAL HG11 H -11.355 43.064 74.036 1.00 . O O . 12 VAL HG11 1 1
8 66553 15 1 12 VAL HG12 H -12.944 42.944 74.782 1.00 . O O . 12 VAL HG12 1 1
8 66554 15 1 12 VAL HG13 H -11.496 42.938 75.789 1.00 . O O . 12 VAL HG13 1 1
8 66555 15 1 12 VAL HG21 H -13.177 46.304 76.115 1.00 . O O . 12 VAL HG21 1 1
8 66556 15 1 12 VAL HG22 H -13.524 44.620 76.501 1.00 . O O . 12 VAL HG22 1 1
8 66557 15 1 12 VAL HG23 H -14.116 45.315 74.998 1.00 . O O . 12 VAL HG23 1 1
8 66558 15 1 12 VAL N N -10.771 46.878 75.630 1.00 . O O . 12 VAL N 1 1
8 66559 15 1 12 VAL O O -9.148 45.163 74.003 1.00 . O O . 12 VAL O 1 1
8 66560 15 1 13 HIS C C -7.387 41.927 75.825 1.00 . O O . 13 HIS C 1 1
8 66561 15 1 13 HIS CA C -7.525 43.388 75.385 1.00 . O O . 13 HIS CA 1 1
8 66562 15 1 13 HIS CB C -6.310 44.164 75.903 1.00 . O O . 13 HIS CB 1 1
8 66563 15 1 13 HIS CD2 C -6.831 46.393 74.609 1.00 . O O . 13 HIS CD2 1 1
8 66564 15 1 13 HIS CE1 C -6.593 47.768 76.268 1.00 . O O . 13 HIS CE1 1 1
8 66565 15 1 13 HIS CG C -6.509 45.640 75.711 1.00 . O O . 13 HIS CG 1 1
8 66566 15 1 13 HIS H H -9.090 43.760 76.789 1.00 . O O . 13 HIS H 1 1
8 66567 15 1 13 HIS HA H -7.521 43.424 74.303 1.00 . O O . 13 HIS HA 1 1
8 66568 15 1 13 HIS HB2 H -6.177 43.957 76.953 1.00 . O O . 13 HIS HB2 1 1
8 66569 15 1 13 HIS HB3 H -5.427 43.849 75.364 1.00 . O O . 13 HIS HB3 1 1
8 66570 15 1 13 HIS HD2 H -7.000 46.004 73.616 1.00 . O O . 13 HIS HD2 1 1
8 66571 15 1 13 HIS HE1 H -6.537 48.672 76.857 1.00 . O O . 13 HIS HE1 1 1
8 66572 15 1 13 HIS HE2 H -7.095 48.499 74.384 1.00 . O O . 13 HIS HE2 1 1
8 66573 15 1 13 HIS N N -8.776 43.988 75.889 1.00 . O O . 13 HIS N 1 1
8 66574 15 1 13 HIS ND1 N -6.363 46.538 76.755 1.00 . O O . 13 HIS ND1 1 1
8 66575 15 1 13 HIS NE2 N -6.885 47.738 74.965 1.00 . O O . 13 HIS NE2 1 1
8 66576 15 1 13 HIS O O -7.306 41.636 77.017 1.00 . O O . 13 HIS O 1 1
8 66577 15 1 14 HIS C C -6.528 38.892 73.940 1.00 . O O . 14 HIS C 1 1
8 66578 15 1 14 HIS CA C -7.185 39.589 75.125 1.00 . O O . 14 HIS CA 1 1
8 66579 15 1 14 HIS CB C -8.549 38.934 75.392 1.00 . O O . 14 HIS CB 1 1
8 66580 15 1 14 HIS CD2 C -10.568 40.454 76.106 1.00 . O O . 14 HIS CD2 1 1
8 66581 15 1 14 HIS CE1 C -9.954 40.859 78.140 1.00 . O O . 14 HIS CE1 1 1
8 66582 15 1 14 HIS CG C -9.377 39.797 76.300 1.00 . O O . 14 HIS CG 1 1
8 66583 15 1 14 HIS H H -7.382 41.325 73.923 1.00 . O O . 14 HIS H 1 1
8 66584 15 1 14 HIS HA H -6.556 39.467 75.982 1.00 . O O . 14 HIS HA 1 1
8 66585 15 1 14 HIS HB2 H -9.072 38.800 74.455 1.00 . O O . 14 HIS HB2 1 1
8 66586 15 1 14 HIS HB3 H -8.397 37.969 75.855 1.00 . O O . 14 HIS HB3 1 1
8 66587 15 1 14 HIS HD2 H -11.140 40.444 75.189 1.00 . O O . 14 HIS HD2 1 1
8 66588 15 1 14 HIS HE1 H -9.932 41.230 79.152 1.00 . O O . 14 HIS HE1 1 1
8 66589 15 1 14 HIS HE2 H -11.725 41.676 77.414 1.00 . O O . 14 HIS HE2 1 1
8 66590 15 1 14 HIS N N -7.335 41.021 74.849 1.00 . O O . 14 HIS N 1 1
8 66591 15 1 14 HIS ND1 N -9.006 40.069 77.606 1.00 . O O . 14 HIS ND1 1 1
8 66592 15 1 14 HIS NE2 N -10.929 41.124 77.268 1.00 . O O . 14 HIS NE2 1 1
8 66593 15 1 14 HIS O O -6.284 39.523 72.917 1.00 . O O . 14 HIS O 1 1
8 66594 15 1 15 GLN C C -6.003 35.360 73.041 1.00 . O O . 15 GLN C 1 1
8 66595 15 1 15 GLN CA C -5.669 36.849 72.954 1.00 . O O . 15 GLN CA 1 1
8 66596 15 1 15 GLN CB C -4.159 37.056 72.997 1.00 . O O . 15 GLN CB 1 1
8 66597 15 1 15 GLN CD C -2.033 36.784 71.761 1.00 . O O . 15 GLN CD 1 1
8 66598 15 1 15 GLN CG C -3.497 36.375 71.809 1.00 . O O . 15 GLN CG 1 1
8 66599 15 1 15 GLN H H -6.487 37.117 74.897 1.00 . O O . 15 GLN H 1 1
8 66600 15 1 15 GLN HA H -6.045 37.232 72.023 1.00 . O O . 15 GLN HA 1 1
8 66601 15 1 15 GLN HB2 H -3.945 38.114 72.965 1.00 . O O . 15 GLN HB2 1 1
8 66602 15 1 15 GLN HB3 H -3.766 36.641 73.913 1.00 . O O . 15 GLN HB3 1 1
8 66603 15 1 15 GLN HE21 H -1.667 35.851 70.048 1.00 . O O . 15 GLN HE21 1 1
8 66604 15 1 15 GLN HE22 H -0.348 36.675 70.723 1.00 . O O . 15 GLN HE22 1 1
8 66605 15 1 15 GLN HG2 H -3.573 35.307 71.922 1.00 . O O . 15 GLN HG2 1 1
8 66606 15 1 15 GLN HG3 H -3.986 36.678 70.898 1.00 . O O . 15 GLN HG3 1 1
8 66607 15 1 15 GLN N N -6.260 37.585 74.065 1.00 . O O . 15 GLN N 1 1
8 66608 15 1 15 GLN NE2 N -1.286 36.402 70.763 1.00 . O O . 15 GLN NE2 1 1
8 66609 15 1 15 GLN O O -5.992 34.766 74.118 1.00 . O O . 15 GLN O 1 1
8 66610 15 1 15 GLN OE1 O -1.561 37.489 72.653 1.00 . O O . 15 GLN OE1 1 1
8 66611 15 1 16 LYS C C -5.375 32.483 71.462 1.00 . O O . 16 LYS C 1 1
8 66612 15 1 16 LYS CA C -6.599 33.342 71.781 1.00 . O O . 16 LYS CA 1 1
8 66613 15 1 16 LYS CB C -7.657 33.131 70.694 1.00 . O O . 16 LYS CB 1 1
8 66614 15 1 16 LYS CD C -10.037 33.536 70.058 1.00 . O O . 16 LYS CD 1 1
8 66615 15 1 16 LYS CE C -11.368 34.141 70.507 1.00 . O O . 16 LYS CE 1 1
8 66616 15 1 16 LYS CG C -8.982 33.746 71.146 1.00 . O O . 16 LYS CG 1 1
8 66617 15 1 16 LYS H H -6.254 35.308 71.060 1.00 . O O . 16 LYS H 1 1
8 66618 15 1 16 LYS HA H -7.014 33.012 72.717 1.00 . O O . 16 LYS HA 1 1
8 66619 15 1 16 LYS HB2 H -7.333 33.608 69.779 1.00 . O O . 16 LYS HB2 1 1
8 66620 15 1 16 LYS HB3 H -7.791 32.074 70.521 1.00 . O O . 16 LYS HB3 1 1
8 66621 15 1 16 LYS HD2 H -9.711 34.015 69.147 1.00 . O O . 16 LYS HD2 1 1
8 66622 15 1 16 LYS HD3 H -10.166 32.478 69.881 1.00 . O O . 16 LYS HD3 1 1
8 66623 15 1 16 LYS HE2 H -11.699 33.655 71.411 1.00 . O O . 16 LYS HE2 1 1
8 66624 15 1 16 LYS HE3 H -11.239 35.197 70.691 1.00 . O O . 16 LYS HE3 1 1
8 66625 15 1 16 LYS HG2 H -9.307 33.270 72.061 1.00 . O O . 16 LYS HG2 1 1
8 66626 15 1 16 LYS HG3 H -8.851 34.803 71.316 1.00 . O O . 16 LYS HG3 1 1
8 66627 15 1 16 LYS HZ1 H -12.948 34.812 69.329 1.00 . O O . 16 LYS HZ1 1 1
8 66628 15 1 16 LYS HZ2 H -13.010 33.153 69.691 1.00 . O O . 16 LYS HZ2 1 1
8 66629 15 1 16 LYS HZ3 H -11.906 33.734 68.538 1.00 . O O . 16 LYS HZ3 1 1
8 66630 15 1 16 LYS N N -6.279 34.772 71.880 1.00 . O O . 16 LYS N 1 1
8 66631 15 1 16 LYS NZ N -12.385 33.945 69.435 1.00 . O O . 16 LYS NZ 1 1
8 66632 15 1 16 LYS O O -5.029 32.360 70.281 1.00 . O O . 16 LYS O 1 1
8 66633 15 1 17 LEU C C -3.905 29.539 72.566 1.00 . O O . 17 LEU C 1 1
8 66634 15 1 17 LEU CA C -3.582 30.965 72.172 1.00 . O O . 17 LEU CA 1 1
8 66635 15 1 17 LEU CB C -2.322 31.414 72.926 1.00 . O O . 17 LEU CB 1 1
8 66636 15 1 17 LEU CD1 C -0.758 33.322 73.316 1.00 . O O . 17 LEU CD1 1 1
8 66637 15 1 17 LEU CD2 C -2.055 33.199 71.186 1.00 . O O . 17 LEU CD2 1 1
8 66638 15 1 17 LEU CG C -2.093 32.911 72.694 1.00 . O O . 17 LEU CG 1 1
8 66639 15 1 17 LEU H H -5.043 31.919 73.401 1.00 . O O . 17 LEU H 1 1
8 66640 15 1 17 LEU HA H -3.376 30.977 71.112 1.00 . O O . 17 LEU HA 1 1
8 66641 15 1 17 LEU HB2 H -2.441 31.222 73.980 1.00 . O O . 17 LEU HB2 1 1
8 66642 15 1 17 LEU HB3 H -1.482 30.873 72.551 1.00 . O O . 17 LEU HB3 1 1
8 66643 15 1 17 LEU HD11 H 0.049 32.948 72.706 1.00 . O O . 17 LEU HD11 1 1
8 66644 15 1 17 LEU HD12 H -0.674 32.913 74.302 1.00 . O O . 17 LEU HD12 1 1
8 66645 15 1 17 LEU HD13 H -0.702 34.399 73.369 1.00 . O O . 17 LEU HD13 1 1
8 66646 15 1 17 LEU HD21 H -3.049 33.346 70.819 1.00 . O O . 17 LEU HD21 1 1
8 66647 15 1 17 LEU HD22 H -1.608 32.368 70.678 1.00 . O O . 17 LEU HD22 1 1
8 66648 15 1 17 LEU HD23 H -1.475 34.080 70.992 1.00 . O O . 17 LEU HD23 1 1
8 66649 15 1 17 LEU HG H -2.893 33.471 73.154 1.00 . O O . 17 LEU HG 1 1
8 66650 15 1 17 LEU N N -4.737 31.841 72.467 1.00 . O O . 17 LEU N 1 1
8 66651 15 1 17 LEU O O -4.033 29.221 73.755 1.00 . O O . 17 LEU O 1 1
8 66652 15 1 18 VAL C C -3.219 26.364 71.321 1.00 . O O . 18 VAL C 1 1
8 66653 15 1 18 VAL CA C -4.344 27.261 71.820 1.00 . O O . 18 VAL CA 1 1
8 66654 15 1 18 VAL CB C -5.647 26.883 71.119 1.00 . O O . 18 VAL CB 1 1
8 66655 15 1 18 VAL CG1 C -6.013 25.441 71.473 1.00 . O O . 18 VAL CG1 1 1
8 66656 15 1 18 VAL CG2 C -6.767 27.821 71.575 1.00 . O O . 18 VAL CG2 1 1
8 66657 15 1 18 VAL H H -3.921 28.967 70.621 1.00 . O O . 18 VAL H 1 1
8 66658 15 1 18 VAL HA H -4.466 27.102 72.883 1.00 . O O . 18 VAL HA 1 1
8 66659 15 1 18 VAL HB H -5.517 26.969 70.049 1.00 . O O . 18 VAL HB 1 1
8 66660 15 1 18 VAL HG11 H -6.999 25.218 71.095 1.00 . O O . 18 VAL HG11 1 1
8 66661 15 1 18 VAL HG12 H -6.001 25.322 72.546 1.00 . O O . 18 VAL HG12 1 1
8 66662 15 1 18 VAL HG13 H -5.295 24.769 71.027 1.00 . O O . 18 VAL HG13 1 1
8 66663 15 1 18 VAL HG21 H -7.678 27.577 71.049 1.00 . O O . 18 VAL HG21 1 1
8 66664 15 1 18 VAL HG22 H -6.491 28.843 71.361 1.00 . O O . 18 VAL HG22 1 1
8 66665 15 1 18 VAL HG23 H -6.924 27.707 72.638 1.00 . O O . 18 VAL HG23 1 1
8 66666 15 1 18 VAL N N -4.033 28.668 71.558 1.00 . O O . 18 VAL N 1 1
8 66667 15 1 18 VAL O O -3.026 26.211 70.116 1.00 . O O . 18 VAL O 1 1
8 66668 15 1 19 PHE C C -1.791 23.423 72.312 1.00 . O O . 19 PHE C 1 1
8 66669 15 1 19 PHE CA C -1.394 24.849 71.912 1.00 . O O . 19 PHE CA 1 1
8 66670 15 1 19 PHE CB C -0.128 25.242 72.682 1.00 . O O . 19 PHE CB 1 1
8 66671 15 1 19 PHE CD1 C 0.887 27.283 71.542 1.00 . O O . 19 PHE CD1 1 1
8 66672 15 1 19 PHE CD2 C -0.362 27.587 73.597 1.00 . O O . 19 PHE CD2 1 1
8 66673 15 1 19 PHE CE1 C 1.142 28.668 71.493 1.00 . O O . 19 PHE CE1 1 1
8 66674 15 1 19 PHE CE2 C -0.106 28.967 73.551 1.00 . O O . 19 PHE CE2 1 1
8 66675 15 1 19 PHE CG C 0.132 26.741 72.596 1.00 . O O . 19 PHE CG 1 1
8 66676 15 1 19 PHE CZ C 0.647 29.514 72.498 1.00 . O O . 19 PHE CZ 1 1
8 66677 15 1 19 PHE H H -2.694 25.895 73.203 1.00 . O O . 19 PHE H 1 1
8 66678 15 1 19 PHE HA H -1.195 24.885 70.853 1.00 . O O . 19 PHE HA 1 1
8 66679 15 1 19 PHE HB2 H -0.244 24.963 73.719 1.00 . O O . 19 PHE HB2 1 1
8 66680 15 1 19 PHE HB3 H 0.711 24.710 72.263 1.00 . O O . 19 PHE HB3 1 1
8 66681 15 1 19 PHE HD1 H 1.269 26.637 70.766 1.00 . O O . 19 PHE HD1 1 1
8 66682 15 1 19 PHE HD2 H -0.943 27.175 74.410 1.00 . O O . 19 PHE HD2 1 1
8 66683 15 1 19 PHE HE1 H 1.719 29.080 70.678 1.00 . O O . 19 PHE HE1 1 1
8 66684 15 1 19 PHE HE2 H -0.492 29.611 74.327 1.00 . O O . 19 PHE HE2 1 1
8 66685 15 1 19 PHE HZ H 0.838 30.575 72.465 1.00 . O O . 19 PHE HZ 1 1
8 66686 15 1 19 PHE N N -2.489 25.754 72.257 1.00 . O O . 19 PHE N 1 1
8 66687 15 1 19 PHE O O -1.993 23.154 73.497 1.00 . O O . 19 PHE O 1 1
8 66688 15 1 20 PHE C C -1.425 20.111 70.948 1.00 . O O . 20 PHE C 1 1
8 66689 15 1 20 PHE CA C -2.341 21.126 71.647 1.00 . O O . 20 PHE CA 1 1
8 66690 15 1 20 PHE CB C -3.795 20.924 71.177 1.00 . O O . 20 PHE CB 1 1
8 66691 15 1 20 PHE CD1 C -4.033 18.511 71.914 1.00 . O O . 20 PHE CD1 1 1
8 66692 15 1 20 PHE CD2 C -5.567 20.158 72.818 1.00 . O O . 20 PHE CD2 1 1
8 66693 15 1 20 PHE CE1 C -4.667 17.514 72.666 1.00 . O O . 20 PHE CE1 1 1
8 66694 15 1 20 PHE CE2 C -6.198 19.159 73.568 1.00 . O O . 20 PHE CE2 1 1
8 66695 15 1 20 PHE CG C -4.480 19.836 71.989 1.00 . O O . 20 PHE CG 1 1
8 66696 15 1 20 PHE CZ C -5.747 17.839 73.493 1.00 . O O . 20 PHE CZ 1 1
8 66697 15 1 20 PHE H H -1.785 22.770 70.402 1.00 . O O . 20 PHE H 1 1
8 66698 15 1 20 PHE HA H -2.289 20.961 72.716 1.00 . O O . 20 PHE HA 1 1
8 66699 15 1 20 PHE HB2 H -4.334 21.851 71.294 1.00 . O O . 20 PHE HB2 1 1
8 66700 15 1 20 PHE HB3 H -3.800 20.645 70.133 1.00 . O O . 20 PHE HB3 1 1
8 66701 15 1 20 PHE HD1 H -3.201 18.255 71.276 1.00 . O O . 20 PHE HD1 1 1
8 66702 15 1 20 PHE HD2 H -5.915 21.178 72.879 1.00 . O O . 20 PHE HD2 1 1
8 66703 15 1 20 PHE HE1 H -4.321 16.497 72.612 1.00 . O O . 20 PHE HE1 1 1
8 66704 15 1 20 PHE HE2 H -7.033 19.409 74.205 1.00 . O O . 20 PHE HE2 1 1
8 66705 15 1 20 PHE HZ H -6.234 17.068 74.072 1.00 . O O . 20 PHE HZ 1 1
8 66706 15 1 20 PHE N N -1.932 22.512 71.339 1.00 . O O . 20 PHE N 1 1
8 66707 15 1 20 PHE O O -1.126 20.251 69.761 1.00 . O O . 20 PHE O 1 1
8 66708 15 1 21 ALA C C -0.519 16.642 71.532 1.00 . O O . 21 ALA C 1 1
8 66709 15 1 21 ALA CA C -0.082 18.058 71.132 1.00 . O O . 21 ALA CA 1 1
8 66710 15 1 21 ALA CB C 1.347 18.297 71.620 1.00 . O O . 21 ALA CB 1 1
8 66711 15 1 21 ALA H H -1.229 19.031 72.641 1.00 . O O . 21 ALA H 1 1
8 66712 15 1 21 ALA HA H -0.092 18.127 70.054 1.00 . O O . 21 ALA HA 1 1
8 66713 15 1 21 ALA HB1 H 1.991 17.518 71.240 1.00 . O O . 21 ALA HB1 1 1
8 66714 15 1 21 ALA HB2 H 1.365 18.284 72.699 1.00 . O O . 21 ALA HB2 1 1
8 66715 15 1 21 ALA HB3 H 1.694 19.257 71.265 1.00 . O O . 21 ALA HB3 1 1
8 66716 15 1 21 ALA N N -0.972 19.089 71.695 1.00 . O O . 21 ALA N 1 1
8 66717 15 1 21 ALA O O -0.536 16.289 72.724 1.00 . O O . 21 ALA O 1 1
8 66718 15 1 22 GLU C C -0.129 13.439 70.469 1.00 . O O . 22 GLU C 1 1
8 66719 15 1 22 GLU CA C -1.269 14.428 70.745 1.00 . O O . 22 GLU CA 1 1
8 66720 15 1 22 GLU CB C -2.477 14.079 69.874 1.00 . O O . 22 GLU CB 1 1
8 66721 15 1 22 GLU CD C -4.926 14.515 69.545 1.00 . O O . 22 GLU CD 1 1
8 66722 15 1 22 GLU CG C -3.697 14.850 70.382 1.00 . O O . 22 GLU CG 1 1
8 66723 15 1 22 GLU H H -0.799 16.145 69.575 1.00 . O O . 22 GLU H 1 1
8 66724 15 1 22 GLU HA H -1.561 14.323 71.781 1.00 . O O . 22 GLU HA 1 1
8 66725 15 1 22 GLU HB2 H -2.273 14.355 68.847 1.00 . O O . 22 GLU HB2 1 1
8 66726 15 1 22 GLU HB3 H -2.672 13.020 69.932 1.00 . O O . 22 GLU HB3 1 1
8 66727 15 1 22 GLU HG2 H -3.883 14.576 71.407 1.00 . O O . 22 GLU HG2 1 1
8 66728 15 1 22 GLU HG3 H -3.503 15.910 70.322 1.00 . O O . 22 GLU HG3 1 1
8 66729 15 1 22 GLU N N -0.849 15.820 70.510 1.00 . O O . 22 GLU N 1 1
8 66730 15 1 22 GLU O O 1.014 13.841 70.250 1.00 . O O . 22 GLU O 1 1
8 66731 15 1 22 GLU OE1 O -4.851 13.586 68.762 1.00 . O O . 22 GLU OE1 1 1
8 66732 15 1 22 GLU OE2 O -5.929 15.194 69.703 1.00 . O O . 22 GLU OE2 1 1
8 66733 15 1 23 ASP C C 0.172 10.105 69.192 1.00 . O O . 23 ASP C 1 1
8 66734 15 1 23 ASP CA C 0.558 11.071 70.321 1.00 . O O . 23 ASP CA 1 1
8 66735 15 1 23 ASP CB C 0.762 10.294 71.622 1.00 . O O . 23 ASP CB 1 1
8 66736 15 1 23 ASP CG C 0.317 11.124 72.824 1.00 . O O . 23 ASP CG 1 1
8 66737 15 1 23 ASP H H -1.370 11.882 70.729 1.00 . O O . 23 ASP H 1 1
8 66738 15 1 23 ASP HA H 1.499 11.535 70.048 1.00 . O O . 23 ASP HA 1 1
8 66739 15 1 23 ASP HB2 H 0.183 9.380 71.605 1.00 . O O . 23 ASP HB2 1 1
8 66740 15 1 23 ASP HB3 H 1.810 10.051 71.724 1.00 . O O . 23 ASP HB3 1 1
8 66741 15 1 23 ASP N N -0.447 12.135 70.521 1.00 . O O . 23 ASP N 1 1
8 66742 15 1 23 ASP O O 0.183 8.884 69.354 1.00 . O O . 23 ASP O 1 1
8 66743 15 1 23 ASP OD1 O -0.882 11.229 73.028 1.00 . O O . 23 ASP OD1 1 1
8 66744 15 1 23 ASP OD2 O 1.173 11.631 73.529 1.00 . O O . 23 ASP OD2 1 1
8 66745 15 1 24 VAL C C 0.678 9.408 66.169 1.00 . O O . 24 VAL C 1 1
8 66746 15 1 24 VAL CA C -0.565 9.918 66.901 1.00 . O O . 24 VAL CA 1 1
8 66747 15 1 24 VAL CB C -1.438 10.789 65.993 1.00 . O O . 24 VAL CB 1 1
8 66748 15 1 24 VAL CG1 C -2.382 9.906 65.151 1.00 . O O . 24 VAL CG1 1 1
8 66749 15 1 24 VAL CG2 C -2.278 11.737 66.863 1.00 . O O . 24 VAL CG2 1 1
8 66750 15 1 24 VAL H H -0.151 11.648 68.020 1.00 . O O . 24 VAL H 1 1
8 66751 15 1 24 VAL HA H -1.144 9.062 67.227 1.00 . O O . 24 VAL HA 1 1
8 66752 15 1 24 VAL HB H -0.802 11.367 65.347 1.00 . O O . 24 VAL HB 1 1
8 66753 15 1 24 VAL HG11 H -3.004 9.319 65.810 1.00 . O O . 24 VAL HG11 1 1
8 66754 15 1 24 VAL HG12 H -1.808 9.246 64.522 1.00 . O O . 24 VAL HG12 1 1
8 66755 15 1 24 VAL HG13 H -3.008 10.534 64.537 1.00 . O O . 24 VAL HG13 1 1
8 66756 15 1 24 VAL HG21 H -3.135 12.075 66.302 1.00 . O O . 24 VAL HG21 1 1
8 66757 15 1 24 VAL HG22 H -1.679 12.588 67.149 1.00 . O O . 24 VAL HG22 1 1
8 66758 15 1 24 VAL HG23 H -2.614 11.219 67.751 1.00 . O O . 24 VAL HG23 1 1
8 66759 15 1 24 VAL N N -0.164 10.669 68.073 1.00 . O O . 24 VAL N 1 1
8 66760 15 1 24 VAL O O 1.642 8.960 66.790 1.00 . O O . 24 VAL O 1 1
8 66761 15 1 25 GLY C C 2.503 10.123 63.540 1.00 . O O . 25 GLY C 1 1
8 66762 15 1 25 GLY CA C 1.664 8.930 63.958 1.00 . O O . 25 GLY CA 1 1
8 66763 15 1 25 GLY H H -0.210 9.769 64.434 1.00 . O O . 25 GLY H 1 1
8 66764 15 1 25 GLY HA2 H 2.277 8.210 64.484 1.00 . O O . 25 GLY HA2 1 1
8 66765 15 1 25 GLY HA3 H 1.226 8.473 63.083 1.00 . O O . 25 GLY HA3 1 1
8 66766 15 1 25 GLY N N 0.607 9.430 64.845 1.00 . O O . 25 GLY N 1 1
8 66767 15 1 25 GLY O O 2.956 10.269 62.403 1.00 . O O . 25 GLY O 1 1
8 66768 15 1 26 SER C C 4.845 12.099 64.463 1.00 . O O . 26 SER C 1 1
8 66769 15 1 26 SER CA C 3.324 12.258 64.467 1.00 . O O . 26 SER CA 1 1
8 66770 15 1 26 SER CB C 2.911 13.136 65.648 1.00 . O O . 26 SER CB 1 1
8 66771 15 1 26 SER H H 2.188 10.761 65.380 1.00 . O O . 26 SER H 1 1
8 66772 15 1 26 SER HA H 3.032 12.748 63.561 1.00 . O O . 26 SER HA 1 1
8 66773 15 1 26 SER HB2 H 3.424 12.812 66.537 1.00 . O O . 26 SER HB2 1 1
8 66774 15 1 26 SER HB3 H 3.173 14.165 65.437 1.00 . O O . 26 SER HB3 1 1
8 66775 15 1 26 SER HG H 1.082 13.075 64.989 1.00 . O O . 26 SER HG 1 1
8 66776 15 1 26 SER N N 2.629 10.986 64.534 1.00 . O O . 26 SER N 1 1
8 66777 15 1 26 SER O O 5.474 11.823 65.485 1.00 . O O . 26 SER O 1 1
8 66778 15 1 26 SER OG O 1.509 13.022 65.847 1.00 . O O . 26 SER OG 1 1
8 66779 15 1 27 ASN C C 7.402 13.548 63.105 1.00 . O O . 27 ASN C 1 1
8 66780 15 1 27 ASN CA C 6.827 12.142 63.000 1.00 . O O . 27 ASN CA 1 1
8 66781 15 1 27 ASN CB C 7.075 11.575 61.601 1.00 . O O . 27 ASN CB 1 1
8 66782 15 1 27 ASN CG C 6.562 10.142 61.517 1.00 . O O . 27 ASN CG 1 1
8 66783 15 1 27 ASN H H 4.803 12.468 62.512 1.00 . O O . 27 ASN H 1 1
8 66784 15 1 27 ASN HA H 7.284 11.504 63.744 1.00 . O O . 27 ASN HA 1 1
8 66785 15 1 27 ASN HB2 H 6.561 12.186 60.872 1.00 . O O . 27 ASN HB2 1 1
8 66786 15 1 27 ASN HB3 H 8.134 11.587 61.395 1.00 . O O . 27 ASN HB3 1 1
8 66787 15 1 27 ASN HD21 H 6.476 9.896 63.485 1.00 . O O . 27 ASN HD21 1 1
8 66788 15 1 27 ASN HD22 H 5.994 8.554 62.565 1.00 . O O . 27 ASN HD22 1 1
8 66789 15 1 27 ASN N N 5.396 12.265 63.266 1.00 . O O . 27 ASN N 1 1
8 66790 15 1 27 ASN ND2 N 6.325 9.476 62.613 1.00 . O O . 27 ASN ND2 1 1
8 66791 15 1 27 ASN O O 6.799 14.363 63.795 1.00 . O O . 27 ASN O 1 1
8 66792 15 1 27 ASN OD1 O 6.369 9.615 60.421 1.00 . O O . 27 ASN OD1 1 1
8 66793 15 1 28 LYS C C 8.066 16.228 62.576 1.00 . O O . 28 LYS C 1 1
8 66794 15 1 28 LYS CA C 9.150 15.190 62.820 1.00 . O O . 28 LYS CA 1 1
8 66795 15 1 28 LYS CB C 10.306 15.442 61.851 1.00 . O O . 28 LYS CB 1 1
8 66796 15 1 28 LYS CD C 12.567 14.678 61.121 1.00 . O O . 28 LYS CD 1 1
8 66797 15 1 28 LYS CE C 13.708 13.701 61.399 1.00 . O O . 28 LYS CE 1 1
8 66798 15 1 28 LYS CG C 11.453 14.477 62.153 1.00 . O O . 28 LYS CG 1 1
8 66799 15 1 28 LYS H H 9.109 13.175 62.077 1.00 . O O . 28 LYS H 1 1
8 66800 15 1 28 LYS HA H 9.508 15.262 63.831 1.00 . O O . 28 LYS HA 1 1
8 66801 15 1 28 LYS HB2 H 9.963 15.286 60.838 1.00 . O O . 28 LYS HB2 1 1
8 66802 15 1 28 LYS HB3 H 10.654 16.457 61.960 1.00 . O O . 28 LYS HB3 1 1
8 66803 15 1 28 LYS HD2 H 12.174 14.498 60.130 1.00 . O O . 28 LYS HD2 1 1
8 66804 15 1 28 LYS HD3 H 12.938 15.690 61.181 1.00 . O O . 28 LYS HD3 1 1
8 66805 15 1 28 LYS HE2 H 14.117 13.894 62.380 1.00 . O O . 28 LYS HE2 1 1
8 66806 15 1 28 LYS HE3 H 13.333 12.690 61.357 1.00 . O O . 28 LYS HE3 1 1
8 66807 15 1 28 LYS HG2 H 11.839 14.674 63.143 1.00 . O O . 28 LYS HG2 1 1
8 66808 15 1 28 LYS HG3 H 11.094 13.460 62.099 1.00 . O O . 28 LYS HG3 1 1
8 66809 15 1 28 LYS HZ1 H 15.366 14.695 60.622 1.00 . O O . 28 LYS HZ1 1 1
8 66810 15 1 28 LYS HZ2 H 14.336 14.037 59.442 1.00 . O O . 28 LYS HZ2 1 1
8 66811 15 1 28 LYS HZ3 H 15.365 13.023 60.336 1.00 . O O . 28 LYS HZ3 1 1
8 66812 15 1 28 LYS N N 8.587 13.853 62.556 1.00 . O O . 28 LYS N 1 1
8 66813 15 1 28 LYS NZ N 14.774 13.878 60.372 1.00 . O O . 28 LYS NZ 1 1
8 66814 15 1 28 LYS O O 7.852 17.104 63.406 1.00 . O O . 28 LYS O 1 1
8 66815 15 1 29 GLY C C 6.347 18.199 60.696 1.00 . O O . 29 GLY C 1 1
8 66816 15 1 29 GLY CA C 6.097 16.843 61.322 1.00 . O O . 29 GLY CA 1 1
8 66817 15 1 29 GLY H H 7.438 15.239 60.976 1.00 . O O . 29 GLY H 1 1
8 66818 15 1 29 GLY HA2 H 5.429 16.295 60.679 1.00 . O O . 29 GLY HA2 1 1
8 66819 15 1 29 GLY HA3 H 5.607 16.989 62.275 1.00 . O O . 29 GLY HA3 1 1
8 66820 15 1 29 GLY N N 7.289 16.028 61.539 1.00 . O O . 29 GLY N 1 1
8 66821 15 1 29 GLY O O 5.959 18.447 59.555 1.00 . O O . 29 GLY O 1 1
8 66822 15 1 30 ALA C C 7.988 21.293 61.977 1.00 . O O . 30 ALA C 1 1
8 66823 15 1 30 ALA CA C 7.252 20.407 60.975 1.00 . O O . 30 ALA CA 1 1
8 66824 15 1 30 ALA CB C 5.930 21.087 60.581 1.00 . O O . 30 ALA CB 1 1
8 66825 15 1 30 ALA H H 7.263 18.837 62.373 1.00 . O O . 30 ALA H 1 1
8 66826 15 1 30 ALA HA H 7.855 20.320 60.095 1.00 . O O . 30 ALA HA 1 1
8 66827 15 1 30 ALA HB1 H 6.067 22.160 60.536 1.00 . O O . 30 ALA HB1 1 1
8 66828 15 1 30 ALA HB2 H 5.174 20.853 61.315 1.00 . O O . 30 ALA HB2 1 1
8 66829 15 1 30 ALA HB3 H 5.611 20.730 59.613 1.00 . O O . 30 ALA HB3 1 1
8 66830 15 1 30 ALA N N 6.989 19.085 61.467 1.00 . O O . 30 ALA N 1 1
8 66831 15 1 30 ALA O O 7.846 21.192 63.208 1.00 . O O . 30 ALA O 1 1
8 66832 15 1 31 ILE C C 8.791 24.632 61.639 1.00 . O O . 31 ILE C 1 1
8 66833 15 1 31 ILE CA C 9.406 23.297 62.077 1.00 . O O . 31 ILE CA 1 1
8 66834 15 1 31 ILE CB C 10.898 23.300 61.717 1.00 . O O . 31 ILE CB 1 1
8 66835 15 1 31 ILE CD1 C 12.977 21.929 61.609 1.00 . O O . 31 ILE CD1 1 1
8 66836 15 1 31 ILE CG1 C 11.594 22.052 62.259 1.00 . O O . 31 ILE CG1 1 1
8 66837 15 1 31 ILE CG2 C 11.566 24.540 62.318 1.00 . O O . 31 ILE CG2 1 1
8 66838 15 1 31 ILE H H 8.684 22.266 60.372 1.00 . O O . 31 ILE H 1 1
8 66839 15 1 31 ILE HA H 9.287 23.173 63.145 1.00 . O O . 31 ILE HA 1 1
8 66840 15 1 31 ILE HB H 11.000 23.330 60.640 1.00 . O O . 31 ILE HB 1 1
8 66841 15 1 31 ILE HD11 H 13.317 22.897 61.256 1.00 . O O . 31 ILE HD11 1 1
8 66842 15 1 31 ILE HD12 H 12.905 21.254 60.775 1.00 . O O . 31 ILE HD12 1 1
8 66843 15 1 31 ILE HD13 H 13.680 21.550 62.329 1.00 . O O . 31 ILE HD13 1 1
8 66844 15 1 31 ILE HG12 H 11.702 22.137 63.331 1.00 . O O . 31 ILE HG12 1 1
8 66845 15 1 31 ILE HG13 H 11.007 21.178 62.022 1.00 . O O . 31 ILE HG13 1 1
8 66846 15 1 31 ILE HG21 H 12.640 24.434 62.265 1.00 . O O . 31 ILE HG21 1 1
8 66847 15 1 31 ILE HG22 H 11.266 24.644 63.351 1.00 . O O . 31 ILE HG22 1 1
8 66848 15 1 31 ILE HG23 H 11.265 25.417 61.765 1.00 . O O . 31 ILE HG23 1 1
8 66849 15 1 31 ILE N N 8.695 22.241 61.364 1.00 . O O . 31 ILE N 1 1
8 66850 15 1 31 ILE O O 8.875 24.988 60.460 1.00 . O O . 31 ILE O 1 1
8 66851 15 1 32 ILE C C 8.456 27.807 62.776 1.00 . O O . 32 ILE C 1 1
8 66852 15 1 32 ILE CA C 7.584 26.682 62.225 1.00 . O O . 32 ILE CA 1 1
8 66853 15 1 32 ILE CB C 6.140 26.786 62.803 1.00 . O O . 32 ILE CB 1 1
8 66854 15 1 32 ILE CD1 C 3.768 25.982 62.532 1.00 . O O . 32 ILE CD1 1 1
8 66855 15 1 32 ILE CG1 C 5.224 25.793 62.068 1.00 . O O . 32 ILE CG1 1 1
8 66856 15 1 32 ILE CG2 C 5.558 28.208 62.642 1.00 . O O . 32 ILE CG2 1 1
8 66857 15 1 32 ILE H H 8.151 25.074 63.504 1.00 . O O . 32 ILE H 1 1
8 66858 15 1 32 ILE HA H 7.532 26.782 61.149 1.00 . O O . 32 ILE HA 1 1
8 66859 15 1 32 ILE HB H 6.160 26.533 63.851 1.00 . O O . 32 ILE HB 1 1
8 66860 15 1 32 ILE HD11 H 3.183 25.120 62.244 1.00 . O O . 32 ILE HD11 1 1
8 66861 15 1 32 ILE HD12 H 3.357 26.865 62.070 1.00 . O O . 32 ILE HD12 1 1
8 66862 15 1 32 ILE HD13 H 3.743 26.092 63.606 1.00 . O O . 32 ILE HD13 1 1
8 66863 15 1 32 ILE HG12 H 5.288 25.967 61.004 1.00 . O O . 32 ILE HG12 1 1
8 66864 15 1 32 ILE HG13 H 5.540 24.785 62.288 1.00 . O O . 32 ILE HG13 1 1
8 66865 15 1 32 ILE HG21 H 6.251 28.937 63.020 1.00 . O O . 32 ILE HG21 1 1
8 66866 15 1 32 ILE HG22 H 4.637 28.286 63.201 1.00 . O O . 32 ILE HG22 1 1
8 66867 15 1 32 ILE HG23 H 5.359 28.400 61.599 1.00 . O O . 32 ILE HG23 1 1
8 66868 15 1 32 ILE N N 8.185 25.380 62.571 1.00 . O O . 32 ILE N 1 1
8 66869 15 1 32 ILE O O 8.526 28.008 63.986 1.00 . O O . 32 ILE O 1 1
8 66870 15 1 33 GLY C C 9.408 30.968 61.624 1.00 . O O . 33 GLY C 1 1
8 66871 15 1 33 GLY CA C 9.933 29.700 62.288 1.00 . O O . 33 GLY CA 1 1
8 66872 15 1 33 GLY H H 8.992 28.390 60.923 1.00 . O O . 33 GLY H 1 1
8 66873 15 1 33 GLY HA2 H 9.918 29.813 63.360 1.00 . O O . 33 GLY HA2 1 1
8 66874 15 1 33 GLY HA3 H 10.947 29.527 61.962 1.00 . O O . 33 GLY HA3 1 1
8 66875 15 1 33 GLY N N 9.096 28.566 61.884 1.00 . O O . 33 GLY N 1 1
8 66876 15 1 33 GLY O O 9.590 31.171 60.421 1.00 . O O . 33 GLY O 1 1
8 66877 15 1 34 LEU C C 7.980 34.193 62.633 1.00 . O O . 34 LEU C 1 1
8 66878 15 1 34 LEU CA C 8.211 33.024 61.704 1.00 . O O . 34 LEU CA 1 1
8 66879 15 1 34 LEU CB C 6.898 32.724 60.894 1.00 . O O . 34 LEU CB 1 1
8 66880 15 1 34 LEU CD1 C 4.735 31.420 61.119 1.00 . O O . 34 LEU CD1 1 1
8 66881 15 1 34 LEU CD2 C 6.796 30.228 60.267 1.00 . O O . 34 LEU CD2 1 1
8 66882 15 1 34 LEU CG C 6.276 31.337 61.232 1.00 . O O . 34 LEU CG 1 1
8 66883 15 1 34 LEU H H 8.567 31.673 63.331 1.00 . O O . 34 LEU H 1 1
8 66884 15 1 34 LEU HA H 8.962 33.353 60.992 1.00 . O O . 34 LEU HA 1 1
8 66885 15 1 34 LEU HB2 H 6.167 33.497 61.093 1.00 . O O . 34 LEU HB2 1 1
8 66886 15 1 34 LEU HB3 H 7.129 32.752 59.849 1.00 . O O . 34 LEU HB3 1 1
8 66887 15 1 34 LEU HD11 H 4.326 30.425 61.018 1.00 . O O . 34 LEU HD11 1 1
8 66888 15 1 34 LEU HD12 H 4.469 32.005 60.251 1.00 . O O . 34 LEU HD12 1 1
8 66889 15 1 34 LEU HD13 H 4.328 31.887 61.999 1.00 . O O . 34 LEU HD13 1 1
8 66890 15 1 34 LEU HD21 H 7.504 30.627 59.560 1.00 . O O . 34 LEU HD21 1 1
8 66891 15 1 34 LEU HD22 H 5.973 29.789 59.721 1.00 . O O . 34 LEU HD22 1 1
8 66892 15 1 34 LEU HD23 H 7.272 29.463 60.842 1.00 . O O . 34 LEU HD23 1 1
8 66893 15 1 34 LEU HG H 6.532 31.073 62.241 1.00 . O O . 34 LEU HG 1 1
8 66894 15 1 34 LEU N N 8.728 31.839 62.369 1.00 . O O . 34 LEU N 1 1
8 66895 15 1 34 LEU O O 7.819 34.078 63.854 1.00 . O O . 34 LEU O 1 1
8 66896 15 1 35 MET C C 6.373 37.099 62.022 1.00 . O O . 35 MET C 1 1
8 66897 15 1 35 MET CA C 7.675 36.596 62.586 1.00 . O O . 35 MET CA 1 1
8 66898 15 1 35 MET CB C 8.819 37.537 62.240 1.00 . O O . 35 MET CB 1 1
8 66899 15 1 35 MET CE C 10.578 38.709 64.525 1.00 . O O . 35 MET CE 1 1
8 66900 15 1 35 MET CG C 10.159 36.857 62.598 1.00 . O O . 35 MET CG 1 1
8 66901 15 1 35 MET H H 8.039 35.300 60.994 1.00 . O O . 35 MET H 1 1
8 66902 15 1 35 MET HA H 7.592 36.490 63.653 1.00 . O O . 35 MET HA 1 1
8 66903 15 1 35 MET HB2 H 8.791 37.747 61.181 1.00 . O O . 35 MET HB2 1 1
8 66904 15 1 35 MET HB3 H 8.711 38.455 62.789 1.00 . O O . 35 MET HB3 1 1
8 66905 15 1 35 MET HE1 H 10.197 39.708 64.355 1.00 . O O . 35 MET HE1 1 1
8 66906 15 1 35 MET HE2 H 11.297 38.738 65.327 1.00 . O O . 35 MET HE2 1 1
8 66907 15 1 35 MET HE3 H 9.779 38.061 64.794 1.00 . O O . 35 MET HE3 1 1
8 66908 15 1 35 MET HG2 H 10.029 36.197 63.446 1.00 . O O . 35 MET HG2 1 1
8 66909 15 1 35 MET HG3 H 10.513 36.282 61.760 1.00 . O O . 35 MET HG3 1 1
8 66910 15 1 35 MET N N 7.928 35.328 61.968 1.00 . O O . 35 MET N 1 1
8 66911 15 1 35 MET O O 6.304 37.490 60.846 1.00 . O O . 35 MET O 1 1
8 66912 15 1 35 MET SD S 11.382 38.118 63.015 1.00 . O O . 35 MET SD 1 1
8 66913 15 1 36 VAL C C 3.399 38.427 63.426 1.00 . O O . 36 VAL C 1 1
8 66914 15 1 36 VAL CA C 4.015 37.495 62.400 1.00 . O O . 36 VAL CA 1 1
8 66915 15 1 36 VAL CB C 3.127 36.242 62.201 1.00 . O O . 36 VAL CB 1 1
8 66916 15 1 36 VAL CG1 C 1.992 36.518 61.207 1.00 . O O . 36 VAL CG1 1 1
8 66917 15 1 36 VAL CG2 C 3.981 35.100 61.660 1.00 . O O . 36 VAL CG2 1 1
8 66918 15 1 36 VAL H H 5.437 36.760 63.772 1.00 . O O . 36 VAL H 1 1
8 66919 15 1 36 VAL HA H 4.099 38.021 61.470 1.00 . O O . 36 VAL HA 1 1
8 66920 15 1 36 VAL HB H 2.707 35.949 63.150 1.00 . O O . 36 VAL HB 1 1
8 66921 15 1 36 VAL HG11 H 1.239 37.129 61.681 1.00 . O O . 36 VAL HG11 1 1
8 66922 15 1 36 VAL HG12 H 1.555 35.585 60.893 1.00 . O O . 36 VAL HG12 1 1
8 66923 15 1 36 VAL HG13 H 2.380 37.033 60.342 1.00 . O O . 36 VAL HG13 1 1
8 66924 15 1 36 VAL HG21 H 3.345 34.268 61.394 1.00 . O O . 36 VAL HG21 1 1
8 66925 15 1 36 VAL HG22 H 4.685 34.788 62.416 1.00 . O O . 36 VAL HG22 1 1
8 66926 15 1 36 VAL HG23 H 4.518 35.436 60.786 1.00 . O O . 36 VAL HG23 1 1
8 66927 15 1 36 VAL N N 5.331 37.070 62.845 1.00 . O O . 36 VAL N 1 1
8 66928 15 1 36 VAL O O 2.866 37.978 64.436 1.00 . O O . 36 VAL O 1 1
8 66929 15 1 37 GLY C C 3.898 41.549 64.727 1.00 . O O . 37 GLY C 1 1
8 66930 15 1 37 GLY CA C 2.845 40.700 64.045 1.00 . O O . 37 GLY CA 1 1
8 66931 15 1 37 GLY H H 3.853 40.021 62.308 1.00 . O O . 37 GLY H 1 1
8 66932 15 1 37 GLY HA2 H 2.198 41.348 63.474 1.00 . O O . 37 GLY HA2 1 1
8 66933 15 1 37 GLY HA3 H 2.256 40.202 64.803 1.00 . O O . 37 GLY HA3 1 1
8 66934 15 1 37 GLY N N 3.438 39.721 63.143 1.00 . O O . 37 GLY N 1 1
8 66935 15 1 37 GLY O O 5.101 41.318 64.599 1.00 . O O . 37 GLY O 1 1
8 66936 15 1 38 GLY C C 3.485 44.822 66.418 1.00 . O O . 38 GLY C 1 1
8 66937 15 1 38 GLY CA C 4.252 43.515 66.157 1.00 . O O . 38 GLY CA 1 1
8 66938 15 1 38 GLY H H 2.435 42.674 65.469 1.00 . O O . 38 GLY H 1 1
8 66939 15 1 38 GLY HA2 H 4.554 43.084 67.102 1.00 . O O . 38 GLY HA2 1 1
8 66940 15 1 38 GLY HA3 H 5.129 43.733 65.566 1.00 . O O . 38 GLY HA3 1 1
8 66941 15 1 38 GLY N N 3.407 42.556 65.437 1.00 . O O . 38 GLY N 1 1
8 66942 15 1 38 GLY O O 3.332 45.225 67.566 1.00 . O O . 38 GLY O 1 1
8 66943 15 1 39 VAL C C 1.003 46.660 64.507 1.00 . O O . 39 VAL C 1 1
8 66944 15 1 39 VAL CA C 2.150 46.665 65.511 1.00 . O O . 39 VAL CA 1 1
8 66945 15 1 39 VAL CB C 3.000 47.915 65.297 1.00 . O O . 39 VAL CB 1 1
8 66946 15 1 39 VAL CG1 C 3.763 47.778 63.982 1.00 . O O . 39 VAL CG1 1 1
8 66947 15 1 39 VAL CG2 C 2.095 49.158 65.244 1.00 . O O . 39 VAL CG2 1 1
8 66948 15 1 39 VAL H H 3.068 45.063 64.468 1.00 . O O . 39 VAL H 1 1
8 66949 15 1 39 VAL HA H 1.736 46.692 66.502 1.00 . O O . 39 VAL HA 1 1
8 66950 15 1 39 VAL HB H 3.699 48.017 66.109 1.00 . O O . 39 VAL HB 1 1
8 66951 15 1 39 VAL HG11 H 4.271 48.705 63.759 1.00 . O O . 39 VAL HG11 1 1
8 66952 15 1 39 VAL HG12 H 3.068 47.548 63.189 1.00 . O O . 39 VAL HG12 1 1
8 66953 15 1 39 VAL HG13 H 4.485 46.983 64.066 1.00 . O O . 39 VAL HG13 1 1
8 66954 15 1 39 VAL HG21 H 1.302 49.063 65.971 1.00 . O O . 39 VAL HG21 1 1
8 66955 15 1 39 VAL HG22 H 1.664 49.255 64.256 1.00 . O O . 39 VAL HG22 1 1
8 66956 15 1 39 VAL HG23 H 2.680 50.035 65.468 1.00 . O O . 39 VAL HG23 1 1
8 66957 15 1 39 VAL N N 2.952 45.451 65.361 1.00 . O O . 39 VAL N 1 1
8 66958 15 1 39 VAL O O 1.095 46.033 63.451 1.00 . O O . 39 VAL O 1 1
8 66959 15 1 40 VAL C C -2.202 48.513 64.437 1.00 . O O . 40 VAL C 1 1
8 66960 15 1 40 VAL CA C -1.209 47.474 63.928 1.00 . O O . 40 VAL CA 1 1
8 66961 15 1 40 VAL CB C -1.900 46.114 63.797 1.00 . O O . 40 VAL CB 1 1
8 66962 15 1 40 VAL CG1 C -2.568 45.739 65.123 1.00 . O O . 40 VAL CG1 1 1
8 66963 15 1 40 VAL CG2 C -2.965 46.191 62.697 1.00 . O O . 40 VAL CG2 1 1
8 66964 15 1 40 VAL H H -0.072 47.878 65.673 1.00 . O O . 40 VAL H 1 1
8 66965 15 1 40 VAL HA H -0.856 47.781 62.955 1.00 . O O . 40 VAL HA 1 1
8 66966 15 1 40 VAL HB H -1.168 45.363 63.538 1.00 . O O . 40 VAL HB 1 1
8 66967 15 1 40 VAL HG11 H -2.776 44.679 65.134 1.00 . O O . 40 VAL HG11 1 1
8 66968 15 1 40 VAL HG12 H -3.493 46.287 65.232 1.00 . O O . 40 VAL HG12 1 1
8 66969 15 1 40 VAL HG13 H -1.907 45.984 65.941 1.00 . O O . 40 VAL HG13 1 1
8 66970 15 1 40 VAL HG21 H -3.793 46.793 63.041 1.00 . O O . 40 VAL HG21 1 1
8 66971 15 1 40 VAL HG22 H -3.315 45.196 62.466 1.00 . O O . 40 VAL HG22 1 1
8 66972 15 1 40 VAL HG23 H -2.538 46.638 61.811 1.00 . O O . 40 VAL HG23 1 1
8 66973 15 1 40 VAL N N -0.062 47.383 64.827 1.00 . O O . 40 VAL N 1 1
8 66974 15 1 40 VAL O O -3.036 48.938 63.655 1.00 . O O . 40 VAL O 1 1
8 66975 15 1 40 VAL OXT O -2.111 48.871 65.600 1.00 . O O . 40 VAL OXT 1 1
8 66976 16 1 9 GLY C C -13.336 53.088 82.927 1.00 . P P . 9 GLY C 1 1
8 66977 16 1 9 GLY CA C -13.287 54.588 82.665 1.00 . P P . 9 GLY CA 1 1
8 66978 16 1 9 GLY H H -11.492 54.480 83.714 1.00 . P P . 9 GLY H 1 1
8 66979 16 1 9 GLY HA2 H -14.235 55.033 82.933 1.00 . P P . 9 GLY HA2 1 1
8 66980 16 1 9 GLY HA3 H -13.089 54.762 81.619 1.00 . P P . 9 GLY HA3 1 1
8 66981 16 1 9 GLY N N -12.204 55.201 83.485 1.00 . P P . 9 GLY N 1 1
8 66982 16 1 9 GLY O O -13.120 52.637 84.052 1.00 . P P . 9 GLY O 1 1
8 66983 16 1 10 TYR C C -12.550 50.186 81.264 1.00 . P P . 10 TYR C 1 1
8 66984 16 1 10 TYR CA C -13.708 50.856 81.998 1.00 . P P . 10 TYR CA 1 1
8 66985 16 1 10 TYR CB C -15.031 50.366 81.408 1.00 . P P . 10 TYR CB 1 1
8 66986 16 1 10 TYR CD1 C -16.733 52.134 81.988 1.00 . P P . 10 TYR CD1 1 1
8 66987 16 1 10 TYR CD2 C -16.702 50.076 83.272 1.00 . P P . 10 TYR CD2 1 1
8 66988 16 1 10 TYR CE1 C -17.806 52.598 82.760 1.00 . P P . 10 TYR CE1 1 1
8 66989 16 1 10 TYR CE2 C -17.774 50.541 84.043 1.00 . P P . 10 TYR CE2 1 1
8 66990 16 1 10 TYR CG C -16.182 50.872 82.245 1.00 . P P . 10 TYR CG 1 1
8 66991 16 1 10 TYR CZ C -18.326 51.801 83.787 1.00 . P P . 10 TYR CZ 1 1
8 66992 16 1 10 TYR H H -13.789 52.734 81.009 1.00 . P P . 10 TYR H 1 1
8 66993 16 1 10 TYR HA H -13.668 50.574 83.041 1.00 . P P . 10 TYR HA 1 1
8 66994 16 1 10 TYR HB2 H -15.131 50.735 80.398 1.00 . P P . 10 TYR HB2 1 1
8 66995 16 1 10 TYR HB3 H -15.040 49.287 81.401 1.00 . P P . 10 TYR HB3 1 1
8 66996 16 1 10 TYR HD1 H -16.332 52.748 81.197 1.00 . P P . 10 TYR HD1 1 1
8 66997 16 1 10 TYR HD2 H -16.276 49.105 83.470 1.00 . P P . 10 TYR HD2 1 1
8 66998 16 1 10 TYR HE1 H -18.233 53.570 82.562 1.00 . P P . 10 TYR HE1 1 1
8 66999 16 1 10 TYR HE2 H -18.176 49.926 84.835 1.00 . P P . 10 TYR HE2 1 1
8 67000 16 1 10 TYR HH H -19.560 53.167 84.290 1.00 . P P . 10 TYR HH 1 1
8 67001 16 1 10 TYR N N -13.625 52.315 81.879 1.00 . P P . 10 TYR N 1 1
8 67002 16 1 10 TYR O O -12.248 50.521 80.118 1.00 . P P . 10 TYR O 1 1
8 67003 16 1 10 TYR OH O -19.382 52.260 84.546 1.00 . P P . 10 TYR OH 1 1
8 67004 16 1 11 GLU C C -10.834 47.041 81.737 1.00 . P P . 11 GLU C 1 1
8 67005 16 1 11 GLU CA C -10.769 48.515 81.352 1.00 . P P . 11 GLU CA 1 1
8 67006 16 1 11 GLU CB C -9.461 49.110 81.873 1.00 . P P . 11 GLU CB 1 1
8 67007 16 1 11 GLU CD C -8.045 51.167 81.951 1.00 . P P . 11 GLU CD 1 1
8 67008 16 1 11 GLU CG C -9.294 50.536 81.347 1.00 . P P . 11 GLU CG 1 1
8 67009 16 1 11 GLU H H -12.189 49.016 82.847 1.00 . P P . 11 GLU H 1 1
8 67010 16 1 11 GLU HA H -10.794 48.601 80.275 1.00 . P P . 11 GLU HA 1 1
8 67011 16 1 11 GLU HB2 H -9.480 49.124 82.953 1.00 . P P . 11 GLU HB2 1 1
8 67012 16 1 11 GLU HB3 H -8.632 48.505 81.537 1.00 . P P . 11 GLU HB3 1 1
8 67013 16 1 11 GLU HG2 H -9.203 50.514 80.272 1.00 . P P . 11 GLU HG2 1 1
8 67014 16 1 11 GLU HG3 H -10.156 51.124 81.622 1.00 . P P . 11 GLU HG3 1 1
8 67015 16 1 11 GLU N N -11.902 49.236 81.936 1.00 . P P . 11 GLU N 1 1
8 67016 16 1 11 GLU O O -10.849 46.706 82.917 1.00 . P P . 11 GLU O 1 1
8 67017 16 1 11 GLU OE1 O -7.374 50.491 82.714 1.00 . P P . 11 GLU OE1 1 1
8 67018 16 1 11 GLU OE2 O -7.777 52.316 81.644 1.00 . P P . 11 GLU OE2 1 1
8 67019 16 1 12 VAL C C -9.803 44.012 80.241 1.00 . P P . 12 VAL C 1 1
8 67020 16 1 12 VAL CA C -10.929 44.721 80.982 1.00 . P P . 12 VAL CA 1 1
8 67021 16 1 12 VAL CB C -12.291 44.183 80.539 1.00 . P P . 12 VAL CB 1 1
8 67022 16 1 12 VAL CG1 C -12.446 44.317 79.027 1.00 . P P . 12 VAL CG1 1 1
8 67023 16 1 12 VAL CG2 C -12.411 42.713 80.931 1.00 . P P . 12 VAL CG2 1 1
8 67024 16 1 12 VAL H H -10.850 46.490 79.811 1.00 . P P . 12 VAL H 1 1
8 67025 16 1 12 VAL HA H -10.809 44.527 82.034 1.00 . P P . 12 VAL HA 1 1
8 67026 16 1 12 VAL HB H -13.071 44.746 81.029 1.00 . P P . 12 VAL HB 1 1
8 67027 16 1 12 VAL HG11 H -13.479 44.148 78.760 1.00 . P P . 12 VAL HG11 1 1
8 67028 16 1 12 VAL HG12 H -11.822 43.587 78.532 1.00 . P P . 12 VAL HG12 1 1
8 67029 16 1 12 VAL HG13 H -12.152 45.310 78.720 1.00 . P P . 12 VAL HG13 1 1
8 67030 16 1 12 VAL HG21 H -11.645 42.146 80.427 1.00 . P P . 12 VAL HG21 1 1
8 67031 16 1 12 VAL HG22 H -13.383 42.341 80.644 1.00 . P P . 12 VAL HG22 1 1
8 67032 16 1 12 VAL HG23 H -12.290 42.618 81.997 1.00 . P P . 12 VAL HG23 1 1
8 67033 16 1 12 VAL N N -10.868 46.163 80.734 1.00 . P P . 12 VAL N 1 1
8 67034 16 1 12 VAL O O -9.613 44.215 79.042 1.00 . P P . 12 VAL O 1 1
8 67035 16 1 13 HIS C C -7.878 41.012 80.815 1.00 . P P . 13 HIS C 1 1
8 67036 16 1 13 HIS CA C -7.909 42.473 80.375 1.00 . P P . 13 HIS CA 1 1
8 67037 16 1 13 HIS CB C -6.604 43.146 80.790 1.00 . P P . 13 HIS CB 1 1
8 67038 16 1 13 HIS CD2 C -4.355 41.810 80.597 1.00 . P P . 13 HIS CD2 1 1
8 67039 16 1 13 HIS CE1 C -4.246 41.684 78.437 1.00 . P P . 13 HIS CE1 1 1
8 67040 16 1 13 HIS CG C -5.460 42.456 80.104 1.00 . P P . 13 HIS CG 1 1
8 67041 16 1 13 HIS H H -9.228 43.085 81.924 1.00 . P P . 13 HIS H 1 1
8 67042 16 1 13 HIS HA H -7.984 42.509 79.296 1.00 . P P . 13 HIS HA 1 1
8 67043 16 1 13 HIS HB2 H -6.627 44.187 80.505 1.00 . P P . 13 HIS HB2 1 1
8 67044 16 1 13 HIS HB3 H -6.481 43.067 81.860 1.00 . P P . 13 HIS HB3 1 1
8 67045 16 1 13 HIS HD2 H -4.117 41.695 81.643 1.00 . P P . 13 HIS HD2 1 1
8 67046 16 1 13 HIS HE1 H -3.916 41.458 77.434 1.00 . P P . 13 HIS HE1 1 1
8 67047 16 1 13 HIS HE2 H -2.751 40.819 79.599 1.00 . P P . 13 HIS HE2 1 1
8 67048 16 1 13 HIS N N -9.039 43.193 80.968 1.00 . P P . 13 HIS N 1 1
8 67049 16 1 13 HIS ND1 N -5.370 42.364 78.725 1.00 . P P . 13 HIS ND1 1 1
8 67050 16 1 13 HIS NE2 N -3.589 41.322 79.542 1.00 . P P . 13 HIS NE2 1 1
8 67051 16 1 13 HIS O O -7.933 40.706 81.998 1.00 . P P . 13 HIS O 1 1
8 67052 16 1 14 HIS C C -6.933 38.003 79.000 1.00 . P P . 14 HIS C 1 1
8 67053 16 1 14 HIS CA C -7.710 38.681 80.125 1.00 . P P . 14 HIS CA 1 1
8 67054 16 1 14 HIS CB C -9.167 38.141 80.221 1.00 . P P . 14 HIS CB 1 1
8 67055 16 1 14 HIS CD2 C -10.049 36.461 78.399 1.00 . P P . 14 HIS CD2 1 1
8 67056 16 1 14 HIS CE1 C -9.056 34.669 79.097 1.00 . P P . 14 HIS CE1 1 1
8 67057 16 1 14 HIS CG C -9.329 36.815 79.513 1.00 . P P . 14 HIS CG 1 1
8 67058 16 1 14 HIS H H -7.715 40.420 78.916 1.00 . P P . 14 HIS H 1 1
8 67059 16 1 14 HIS HA H -7.197 38.519 81.059 1.00 . P P . 14 HIS HA 1 1
8 67060 16 1 14 HIS HB2 H -9.445 38.023 81.254 1.00 . P P . 14 HIS HB2 1 1
8 67061 16 1 14 HIS HB3 H -9.832 38.859 79.768 1.00 . P P . 14 HIS HB3 1 1
8 67062 16 1 14 HIS HD2 H -10.655 37.134 77.812 1.00 . P P . 14 HIS HD2 1 1
8 67063 16 1 14 HIS HE1 H -8.716 33.649 79.178 1.00 . P P . 14 HIS HE1 1 1
8 67064 16 1 14 HIS HE2 H -10.277 34.584 77.414 1.00 . P P . 14 HIS HE2 1 1
8 67065 16 1 14 HIS N N -7.769 40.114 79.845 1.00 . P P . 14 HIS N 1 1
8 67066 16 1 14 HIS ND1 N -8.702 35.656 79.942 1.00 . P P . 14 HIS ND1 1 1
8 67067 16 1 14 HIS NE2 N -9.877 35.107 78.140 1.00 . P P . 14 HIS NE2 1 1
8 67068 16 1 14 HIS O O -6.665 38.628 77.992 1.00 . P P . 14 HIS O 1 1
8 67069 16 1 15 GLN C C -6.233 34.528 78.155 1.00 . P P . 15 GLN C 1 1
8 67070 16 1 15 GLN CA C -5.951 36.016 78.049 1.00 . P P . 15 GLN CA 1 1
8 67071 16 1 15 GLN CB C -4.436 36.275 78.156 1.00 . P P . 15 GLN CB 1 1
8 67072 16 1 15 GLN CD C -2.188 35.870 77.127 1.00 . P P . 15 GLN CD 1 1
8 67073 16 1 15 GLN CG C -3.670 35.503 77.077 1.00 . P P . 15 GLN CG 1 1
8 67074 16 1 15 GLN H H -6.894 36.228 79.943 1.00 . P P . 15 GLN H 1 1
8 67075 16 1 15 GLN HA H -6.310 36.384 77.098 1.00 . P P . 15 GLN HA 1 1
8 67076 16 1 15 GLN HB2 H -4.247 37.332 78.039 1.00 . P P . 15 GLN HB2 1 1
8 67077 16 1 15 GLN HB3 H -4.091 35.958 79.127 1.00 . P P . 15 GLN HB3 1 1
8 67078 16 1 15 GLN HE21 H -2.044 36.169 75.169 1.00 . P P . 15 GLN HE21 1 1
8 67079 16 1 15 GLN HE22 H -0.612 36.409 76.047 1.00 . P P . 15 GLN HE22 1 1
8 67080 16 1 15 GLN HG2 H -3.783 34.444 77.248 1.00 . P P . 15 GLN HG2 1 1
8 67081 16 1 15 GLN HG3 H -4.067 35.754 76.106 1.00 . P P . 15 GLN HG3 1 1
8 67082 16 1 15 GLN N N -6.624 36.715 79.138 1.00 . P P . 15 GLN N 1 1
8 67083 16 1 15 GLN NE2 N -1.563 36.175 76.023 1.00 . P P . 15 GLN NE2 1 1
8 67084 16 1 15 GLN O O -6.228 33.953 79.243 1.00 . P P . 15 GLN O 1 1
8 67085 16 1 15 GLN OE1 O -1.587 35.888 78.203 1.00 . P P . 15 GLN OE1 1 1
8 67086 16 1 16 LYS C C -5.452 31.671 76.600 1.00 . P P . 16 LYS C 1 1
8 67087 16 1 16 LYS CA C -6.708 32.474 76.930 1.00 . P P . 16 LYS CA 1 1
8 67088 16 1 16 LYS CB C -7.784 32.209 75.878 1.00 . P P . 16 LYS CB 1 1
8 67089 16 1 16 LYS CD C -9.342 30.517 74.923 1.00 . P P . 16 LYS CD 1 1
8 67090 16 1 16 LYS CE C -9.786 29.054 74.976 1.00 . P P . 16 LYS CE 1 1
8 67091 16 1 16 LYS CG C -8.201 30.739 75.914 1.00 . P P . 16 LYS CG 1 1
8 67092 16 1 16 LYS H H -6.422 34.429 76.175 1.00 . P P . 16 LYS H 1 1
8 67093 16 1 16 LYS HA H -7.085 32.135 77.885 1.00 . P P . 16 LYS HA 1 1
8 67094 16 1 16 LYS HB2 H -8.645 32.830 76.082 1.00 . P P . 16 LYS HB2 1 1
8 67095 16 1 16 LYS HB3 H -7.395 32.444 74.905 1.00 . P P . 16 LYS HB3 1 1
8 67096 16 1 16 LYS HD2 H -10.171 31.158 75.179 1.00 . P P . 16 LYS HD2 1 1
8 67097 16 1 16 LYS HD3 H -9.000 30.749 73.925 1.00 . P P . 16 LYS HD3 1 1
8 67098 16 1 16 LYS HE2 H -8.964 28.418 74.686 1.00 . P P . 16 LYS HE2 1 1
8 67099 16 1 16 LYS HE3 H -10.091 28.811 75.983 1.00 . P P . 16 LYS HE3 1 1
8 67100 16 1 16 LYS HG2 H -7.359 30.123 75.636 1.00 . P P . 16 LYS HG2 1 1
8 67101 16 1 16 LYS HG3 H -8.531 30.476 76.908 1.00 . P P . 16 LYS HG3 1 1
8 67102 16 1 16 LYS HZ1 H -10.992 27.840 73.788 1.00 . P P . 16 LYS HZ1 1 1
8 67103 16 1 16 LYS HZ2 H -10.792 29.416 73.186 1.00 . P P . 16 LYS HZ2 1 1
8 67104 16 1 16 LYS HZ3 H -11.816 29.134 74.512 1.00 . P P . 16 LYS HZ3 1 1
8 67105 16 1 16 LYS N N -6.450 33.910 77.005 1.00 . P P . 16 LYS N 1 1
8 67106 16 1 16 LYS NZ N -10.932 28.845 74.045 1.00 . P P . 16 LYS NZ 1 1
8 67107 16 1 16 LYS O O -5.114 31.561 75.414 1.00 . P P . 16 LYS O 1 1
8 67108 16 1 17 LEU C C -3.972 28.766 77.552 1.00 . P P . 17 LEU C 1 1
8 67109 16 1 17 LEU CA C -3.614 30.206 77.265 1.00 . P P . 17 LEU CA 1 1
8 67110 16 1 17 LEU CB C -2.377 30.584 78.088 1.00 . P P . 17 LEU CB 1 1
8 67111 16 1 17 LEU CD1 C -0.867 32.455 78.743 1.00 . P P . 17 LEU CD1 1 1
8 67112 16 1 17 LEU CD2 C -2.018 32.488 76.526 1.00 . P P . 17 LEU CD2 1 1
8 67113 16 1 17 LEU CG C -2.152 32.091 77.998 1.00 . P P . 17 LEU CG 1 1
8 67114 16 1 17 LEU H H -5.085 31.113 78.532 1.00 . P P . 17 LEU H 1 1
8 67115 16 1 17 LEU HA H -3.372 30.290 76.213 1.00 . P P . 17 LEU HA 1 1
8 67116 16 1 17 LEU HB2 H -2.515 30.295 79.113 1.00 . P P . 17 LEU HB2 1 1
8 67117 16 1 17 LEU HB3 H -1.520 30.079 77.683 1.00 . P P . 17 LEU HB3 1 1
8 67118 16 1 17 LEU HD11 H -0.019 32.161 78.149 1.00 . P P . 17 LEU HD11 1 1
8 67119 16 1 17 LEU HD12 H -0.835 31.938 79.688 1.00 . P P . 17 LEU HD12 1 1
8 67120 16 1 17 LEU HD13 H -0.837 33.521 78.912 1.00 . P P . 17 LEU HD13 1 1
8 67121 16 1 17 LEU HD21 H -1.445 31.732 76.012 1.00 . P P . 17 LEU HD21 1 1
8 67122 16 1 17 LEU HD22 H -1.514 33.440 76.446 1.00 . P P . 17 LEU HD22 1 1
8 67123 16 1 17 LEU HD23 H -2.997 32.564 76.080 1.00 . P P . 17 LEU HD23 1 1
8 67124 16 1 17 LEU HG H -2.987 32.610 78.443 1.00 . P P . 17 LEU HG 1 1
8 67125 16 1 17 LEU N N -4.784 31.050 77.592 1.00 . P P . 17 LEU N 1 1
8 67126 16 1 17 LEU O O -4.080 28.372 78.714 1.00 . P P . 17 LEU O 1 1
8 67127 16 1 18 VAL C C -3.375 25.680 76.179 1.00 . P P . 18 VAL C 1 1
8 67128 16 1 18 VAL CA C -4.510 26.560 76.675 1.00 . P P . 18 VAL CA 1 1
8 67129 16 1 18 VAL CB C -5.785 26.239 75.887 1.00 . P P . 18 VAL CB 1 1
8 67130 16 1 18 VAL CG1 C -6.061 24.736 75.950 1.00 . P P . 18 VAL CG1 1 1
8 67131 16 1 18 VAL CG2 C -6.969 26.987 76.506 1.00 . P P . 18 VAL CG2 1 1
8 67132 16 1 18 VAL H H -4.062 28.317 75.578 1.00 . P P . 18 VAL H 1 1
8 67133 16 1 18 VAL HA H -4.686 26.350 77.721 1.00 . P P . 18 VAL HA 1 1
8 67134 16 1 18 VAL HB H -5.662 26.544 74.857 1.00 . P P . 18 VAL HB 1 1
8 67135 16 1 18 VAL HG11 H -5.933 24.392 76.965 1.00 . P P . 18 VAL HG11 1 1
8 67136 16 1 18 VAL HG12 H -5.370 24.215 75.304 1.00 . P P . 18 VAL HG12 1 1
8 67137 16 1 18 VAL HG13 H -7.073 24.538 75.629 1.00 . P P . 18 VAL HG13 1 1
8 67138 16 1 18 VAL HG21 H -7.868 26.761 75.951 1.00 . P P . 18 VAL HG21 1 1
8 67139 16 1 18 VAL HG22 H -6.781 28.048 76.472 1.00 . P P . 18 VAL HG22 1 1
8 67140 16 1 18 VAL HG23 H -7.092 26.678 77.532 1.00 . P P . 18 VAL HG23 1 1
8 67141 16 1 18 VAL N N -4.159 27.970 76.497 1.00 . P P . 18 VAL N 1 1
8 67142 16 1 18 VAL O O -3.161 25.555 74.975 1.00 . P P . 18 VAL O 1 1
8 67143 16 1 19 PHE C C -1.934 22.728 77.069 1.00 . P P . 19 PHE C 1 1
8 67144 16 1 19 PHE CA C -1.550 24.171 76.749 1.00 . P P . 19 PHE CA 1 1
8 67145 16 1 19 PHE CB C -0.303 24.526 77.559 1.00 . P P . 19 PHE CB 1 1
8 67146 16 1 19 PHE CD1 C 0.704 26.496 76.326 1.00 . P P . 19 PHE CD1 1 1
8 67147 16 1 19 PHE CD2 C -0.302 26.871 78.496 1.00 . P P . 19 PHE CD2 1 1
8 67148 16 1 19 PHE CE1 C 1.040 27.858 76.245 1.00 . P P . 19 PHE CE1 1 1
8 67149 16 1 19 PHE CE2 C 0.039 28.230 78.423 1.00 . P P . 19 PHE CE2 1 1
8 67150 16 1 19 PHE CG C 0.029 26.003 77.449 1.00 . P P . 19 PHE CG 1 1
8 67151 16 1 19 PHE CZ C 0.710 28.729 77.296 1.00 . P P . 19 PHE CZ 1 1
8 67152 16 1 19 PHE H H -2.870 25.175 78.060 1.00 . P P . 19 PHE H 1 1
8 67153 16 1 19 PHE HA H -1.327 24.261 75.694 1.00 . P P . 19 PHE HA 1 1
8 67154 16 1 19 PHE HB2 H -0.470 24.275 78.595 1.00 . P P . 19 PHE HB2 1 1
8 67155 16 1 19 PHE HB3 H 0.524 23.948 77.184 1.00 . P P . 19 PHE HB3 1 1
8 67156 16 1 19 PHE HD1 H 0.961 25.830 75.516 1.00 . P P . 19 PHE HD1 1 1
8 67157 16 1 19 PHE HD2 H -0.828 26.496 79.360 1.00 . P P . 19 PHE HD2 1 1
8 67158 16 1 19 PHE HE1 H 1.556 28.233 75.376 1.00 . P P . 19 PHE HE1 1 1
8 67159 16 1 19 PHE HE2 H -0.218 28.894 79.233 1.00 . P P . 19 PHE HE2 1 1
8 67160 16 1 19 PHE HZ H 0.973 29.774 77.239 1.00 . P P . 19 PHE HZ 1 1
8 67161 16 1 19 PHE N N -2.655 25.055 77.110 1.00 . P P . 19 PHE N 1 1
8 67162 16 1 19 PHE O O -2.019 22.355 78.239 1.00 . P P . 19 PHE O 1 1
8 67163 16 1 20 PHE C C -1.467 19.589 75.635 1.00 . P P . 20 PHE C 1 1
8 67164 16 1 20 PHE CA C -2.535 20.503 76.235 1.00 . P P . 20 PHE CA 1 1
8 67165 16 1 20 PHE CB C -3.888 20.233 75.542 1.00 . P P . 20 PHE CB 1 1
8 67166 16 1 20 PHE CD1 C -5.213 21.657 77.160 1.00 . P P . 20 PHE CD1 1 1
8 67167 16 1 20 PHE CD2 C -5.926 19.372 76.766 1.00 . P P . 20 PHE CD2 1 1
8 67168 16 1 20 PHE CE1 C -6.274 21.828 78.060 1.00 . P P . 20 PHE CE1 1 1
8 67169 16 1 20 PHE CE2 C -6.984 19.544 77.663 1.00 . P P . 20 PHE CE2 1 1
8 67170 16 1 20 PHE CG C -5.037 20.428 76.513 1.00 . P P . 20 PHE CG 1 1
8 67171 16 1 20 PHE CZ C -7.158 20.772 78.310 1.00 . P P . 20 PHE CZ 1 1
8 67172 16 1 20 PHE H H -2.079 22.240 75.119 1.00 . P P . 20 PHE H 1 1
8 67173 16 1 20 PHE HA H -2.623 20.292 77.288 1.00 . P P . 20 PHE HA 1 1
8 67174 16 1 20 PHE HB2 H -3.999 20.924 74.723 1.00 . P P . 20 PHE HB2 1 1
8 67175 16 1 20 PHE HB3 H -3.911 19.221 75.159 1.00 . P P . 20 PHE HB3 1 1
8 67176 16 1 20 PHE HD1 H -4.531 22.472 76.967 1.00 . P P . 20 PHE HD1 1 1
8 67177 16 1 20 PHE HD2 H -5.794 18.423 76.267 1.00 . P P . 20 PHE HD2 1 1
8 67178 16 1 20 PHE HE1 H -6.409 22.773 78.561 1.00 . P P . 20 PHE HE1 1 1
8 67179 16 1 20 PHE HE2 H -7.666 18.730 77.856 1.00 . P P . 20 PHE HE2 1 1
8 67180 16 1 20 PHE HZ H -7.974 20.905 79.003 1.00 . P P . 20 PHE HZ 1 1
8 67181 16 1 20 PHE N N -2.162 21.911 76.038 1.00 . P P . 20 PHE N 1 1
8 67182 16 1 20 PHE O O -1.158 19.697 74.448 1.00 . P P . 20 PHE O 1 1
8 67183 16 1 21 ALA C C 0.060 16.375 76.555 1.00 . P P . 21 ALA C 1 1
8 67184 16 1 21 ALA CA C 0.128 17.770 75.923 1.00 . P P . 21 ALA CA 1 1
8 67185 16 1 21 ALA CB C 1.514 18.369 76.153 1.00 . P P . 21 ALA CB 1 1
8 67186 16 1 21 ALA H H -1.170 18.627 77.389 1.00 . P P . 21 ALA H 1 1
8 67187 16 1 21 ALA HA H -0.014 17.657 74.858 1.00 . P P . 21 ALA HA 1 1
8 67188 16 1 21 ALA HB1 H 2.261 17.716 75.728 1.00 . P P . 21 ALA HB1 1 1
8 67189 16 1 21 ALA HB2 H 1.688 18.474 77.213 1.00 . P P . 21 ALA HB2 1 1
8 67190 16 1 21 ALA HB3 H 1.569 19.337 75.680 1.00 . P P . 21 ALA HB3 1 1
8 67191 16 1 21 ALA N N -0.904 18.681 76.444 1.00 . P P . 21 ALA N 1 1
8 67192 16 1 21 ALA O O 0.128 16.202 77.783 1.00 . P P . 21 ALA O 1 1
8 67193 16 1 22 GLU C C 1.316 13.404 76.253 1.00 . P P . 22 GLU C 1 1
8 67194 16 1 22 GLU CA C -0.102 13.977 76.135 1.00 . P P . 22 GLU CA 1 1
8 67195 16 1 22 GLU CB C -0.914 13.157 75.132 1.00 . P P . 22 GLU CB 1 1
8 67196 16 1 22 GLU CD C -3.045 13.461 76.410 1.00 . P P . 22 GLU CD 1 1
8 67197 16 1 22 GLU CG C -2.350 13.687 75.072 1.00 . P P . 22 GLU CG 1 1
8 67198 16 1 22 GLU H H -0.075 15.569 74.709 1.00 . P P . 22 GLU H 1 1
8 67199 16 1 22 GLU HA H -0.583 13.932 77.101 1.00 . P P . 22 GLU HA 1 1
8 67200 16 1 22 GLU HB2 H -0.461 13.232 74.155 1.00 . P P . 22 GLU HB2 1 1
8 67201 16 1 22 GLU HB3 H -0.931 12.129 75.444 1.00 . P P . 22 GLU HB3 1 1
8 67202 16 1 22 GLU HG2 H -2.332 14.744 74.850 1.00 . P P . 22 GLU HG2 1 1
8 67203 16 1 22 GLU HG3 H -2.891 13.167 74.296 1.00 . P P . 22 GLU HG3 1 1
8 67204 16 1 22 GLU N N -0.045 15.371 75.680 1.00 . P P . 22 GLU N 1 1
8 67205 16 1 22 GLU O O 2.204 13.795 75.493 1.00 . P P . 22 GLU O 1 1
8 67206 16 1 22 GLU OE1 O -2.590 12.607 77.154 1.00 . P P . 22 GLU OE1 1 1
8 67207 16 1 22 GLU OE2 O -4.018 14.148 76.673 1.00 . P P . 22 GLU OE2 1 1
8 67208 16 1 23 ASP C C 2.880 10.387 77.103 1.00 . P P . 23 ASP C 1 1
8 67209 16 1 23 ASP CA C 2.875 11.884 77.404 1.00 . P P . 23 ASP CA 1 1
8 67210 16 1 23 ASP CB C 3.392 12.125 78.823 1.00 . P P . 23 ASP CB 1 1
8 67211 16 1 23 ASP CG C 3.745 13.598 78.990 1.00 . P P . 23 ASP CG 1 1
8 67212 16 1 23 ASP H H 0.798 12.207 77.792 1.00 . P P . 23 ASP H 1 1
8 67213 16 1 23 ASP HA H 3.567 12.354 76.718 1.00 . P P . 23 ASP HA 1 1
8 67214 16 1 23 ASP HB2 H 2.639 11.849 79.541 1.00 . P P . 23 ASP HB2 1 1
8 67215 16 1 23 ASP HB3 H 4.277 11.530 78.988 1.00 . P P . 23 ASP HB3 1 1
8 67216 16 1 23 ASP N N 1.536 12.482 77.213 1.00 . P P . 23 ASP N 1 1
8 67217 16 1 23 ASP O O 3.424 9.578 77.843 1.00 . P P . 23 ASP O 1 1
8 67218 16 1 23 ASP OD1 O 3.346 14.379 78.142 1.00 . P P . 23 ASP OD1 1 1
8 67219 16 1 23 ASP OD2 O 4.430 13.919 79.944 1.00 . P P . 23 ASP OD2 1 1
8 67220 16 1 24 VAL C C 3.674 8.573 74.732 1.00 . P P . 24 VAL C 1 1
8 67221 16 1 24 VAL CA C 2.331 8.727 75.417 1.00 . P P . 24 VAL CA 1 1
8 67222 16 1 24 VAL CB C 1.173 8.450 74.459 1.00 . P P . 24 VAL CB 1 1
8 67223 16 1 24 VAL CG1 C 0.964 6.935 74.321 1.00 . P P . 24 VAL CG1 1 1
8 67224 16 1 24 VAL CG2 C -0.110 9.096 74.982 1.00 . P P . 24 VAL CG2 1 1
8 67225 16 1 24 VAL H H 1.992 10.797 75.399 1.00 . P P . 24 VAL H 1 1
8 67226 16 1 24 VAL HA H 2.286 8.025 76.245 1.00 . P P . 24 VAL HA 1 1
8 67227 16 1 24 VAL HB H 1.414 8.846 73.510 1.00 . P P . 24 VAL HB 1 1
8 67228 16 1 24 VAL HG11 H 0.406 6.730 73.420 1.00 . P P . 24 VAL HG11 1 1
8 67229 16 1 24 VAL HG12 H 0.414 6.566 75.175 1.00 . P P . 24 VAL HG12 1 1
8 67230 16 1 24 VAL HG13 H 1.922 6.438 74.272 1.00 . P P . 24 VAL HG13 1 1
8 67231 16 1 24 VAL HG21 H 0.084 10.121 75.234 1.00 . P P . 24 VAL HG21 1 1
8 67232 16 1 24 VAL HG22 H -0.447 8.567 75.861 1.00 . P P . 24 VAL HG22 1 1
8 67233 16 1 24 VAL HG23 H -0.873 9.050 74.218 1.00 . P P . 24 VAL HG23 1 1
8 67234 16 1 24 VAL N N 2.345 10.072 75.958 1.00 . P P . 24 VAL N 1 1
8 67235 16 1 24 VAL O O 4.690 9.026 75.256 1.00 . P P . 24 VAL O 1 1
8 67236 16 1 25 GLY C C 5.091 8.758 71.811 1.00 . P P . 25 GLY C 1 1
8 67237 16 1 25 GLY CA C 4.961 7.683 72.887 1.00 . P P . 25 GLY CA 1 1
8 67238 16 1 25 GLY H H 2.871 7.544 73.219 1.00 . P P . 25 GLY H 1 1
8 67239 16 1 25 GLY HA2 H 5.794 7.745 73.578 1.00 . P P . 25 GLY HA2 1 1
8 67240 16 1 25 GLY HA3 H 4.949 6.710 72.419 1.00 . P P . 25 GLY HA3 1 1
8 67241 16 1 25 GLY N N 3.702 7.909 73.588 1.00 . P P . 25 GLY N 1 1
8 67242 16 1 25 GLY O O 5.684 8.583 70.745 1.00 . P P . 25 GLY O 1 1
8 67243 16 1 26 SER C C 6.063 11.647 71.447 1.00 . P P . 26 SER C 1 1
8 67244 16 1 26 SER CA C 4.609 11.193 71.512 1.00 . P P . 26 SER CA 1 1
8 67245 16 1 26 SER CB C 3.766 12.249 72.238 1.00 . P P . 26 SER CB 1 1
8 67246 16 1 26 SER H H 4.189 9.933 73.136 1.00 . P P . 26 SER H 1 1
8 67247 16 1 26 SER HA H 4.230 11.052 70.509 1.00 . P P . 26 SER HA 1 1
8 67248 16 1 26 SER HB2 H 4.132 13.237 72.009 1.00 . P P . 26 SER HB2 1 1
8 67249 16 1 26 SER HB3 H 2.740 12.174 71.916 1.00 . P P . 26 SER HB3 1 1
8 67250 16 1 26 SER HG H 3.611 11.121 73.817 1.00 . P P . 26 SER HG 1 1
8 67251 16 1 26 SER N N 4.572 9.921 72.234 1.00 . P P . 26 SER N 1 1
8 67252 16 1 26 SER O O 6.670 11.948 72.474 1.00 . P P . 26 SER O 1 1
8 67253 16 1 26 SER OG O 3.854 12.033 73.641 1.00 . P P . 26 SER OG 1 1
8 67254 16 1 27 ASN C C 8.343 12.441 68.719 1.00 . P P . 27 ASN C 1 1
8 67255 16 1 27 ASN CA C 8.071 11.846 70.096 1.00 . P P . 27 ASN CA 1 1
8 67256 16 1 27 ASN CB C 8.828 10.517 70.255 1.00 . P P . 27 ASN CB 1 1
8 67257 16 1 27 ASN CG C 10.285 10.657 69.833 1.00 . P P . 27 ASN CG 1 1
8 67258 16 1 27 ASN H H 6.134 11.241 69.499 1.00 . P P . 27 ASN H 1 1
8 67259 16 1 27 ASN HA H 8.403 12.525 70.853 1.00 . P P . 27 ASN HA 1 1
8 67260 16 1 27 ASN HB2 H 8.790 10.210 71.290 1.00 . P P . 27 ASN HB2 1 1
8 67261 16 1 27 ASN HB3 H 8.353 9.763 69.645 1.00 . P P . 27 ASN HB3 1 1
8 67262 16 1 27 ASN HD21 H 10.439 8.779 69.204 1.00 . P P . 27 ASN HD21 1 1
8 67263 16 1 27 ASN HD22 H 11.847 9.715 69.045 1.00 . P P . 27 ASN HD22 1 1
8 67264 16 1 27 ASN N N 6.648 11.574 70.264 1.00 . P P . 27 ASN N 1 1
8 67265 16 1 27 ASN ND2 N 10.908 9.632 69.317 1.00 . P P . 27 ASN ND2 1 1
8 67266 16 1 27 ASN O O 7.487 12.377 67.838 1.00 . P P . 27 ASN O 1 1
8 67267 16 1 27 ASN OD1 O 10.871 11.721 69.979 1.00 . P P . 27 ASN OD1 1 1
8 67268 16 1 28 LYS C C 8.656 14.277 66.570 1.00 . P P . 28 LYS C 1 1
8 67269 16 1 28 LYS CA C 9.880 13.700 67.283 1.00 . P P . 28 LYS CA 1 1
8 67270 16 1 28 LYS CB C 10.574 12.702 66.355 1.00 . P P . 28 LYS CB 1 1
8 67271 16 1 28 LYS CD C 12.657 11.388 65.946 1.00 . P P . 28 LYS CD 1 1
8 67272 16 1 28 LYS CE C 14.045 11.036 66.488 1.00 . P P . 28 LYS CE 1 1
8 67273 16 1 28 LYS CG C 11.963 12.362 66.901 1.00 . P P . 28 LYS CG 1 1
8 67274 16 1 28 LYS H H 10.160 13.095 69.302 1.00 . P P . 28 LYS H 1 1
8 67275 16 1 28 LYS HA H 10.567 14.507 67.489 1.00 . P P . 28 LYS HA 1 1
8 67276 16 1 28 LYS HB2 H 9.982 11.801 66.293 1.00 . P P . 28 LYS HB2 1 1
8 67277 16 1 28 LYS HB3 H 10.673 13.135 65.371 1.00 . P P . 28 LYS HB3 1 1
8 67278 16 1 28 LYS HD2 H 12.063 10.490 65.855 1.00 . P P . 28 LYS HD2 1 1
8 67279 16 1 28 LYS HD3 H 12.759 11.851 64.976 1.00 . P P . 28 LYS HD3 1 1
8 67280 16 1 28 LYS HE2 H 14.642 11.933 66.555 1.00 . P P . 28 LYS HE2 1 1
8 67281 16 1 28 LYS HE3 H 13.948 10.595 67.469 1.00 . P P . 28 LYS HE3 1 1
8 67282 16 1 28 LYS HG2 H 12.548 13.267 66.984 1.00 . P P . 28 LYS HG2 1 1
8 67283 16 1 28 LYS HG3 H 11.868 11.903 67.872 1.00 . P P . 28 LYS HG3 1 1
8 67284 16 1 28 LYS HZ1 H 14.154 9.190 65.527 1.00 . P P . 28 LYS HZ1 1 1
8 67285 16 1 28 LYS HZ2 H 15.666 9.853 65.927 1.00 . P P . 28 LYS HZ2 1 1
8 67286 16 1 28 LYS HZ3 H 14.780 10.479 64.619 1.00 . P P . 28 LYS HZ3 1 1
8 67287 16 1 28 LYS N N 9.531 13.054 68.552 1.00 . P P . 28 LYS N 1 1
8 67288 16 1 28 LYS NZ N 14.711 10.066 65.571 1.00 . P P . 28 LYS NZ 1 1
8 67289 16 1 28 LYS O O 8.476 14.053 65.386 1.00 . P P . 28 LYS O 1 1
8 67290 16 1 29 GLY C C 6.539 16.880 66.207 1.00 . P P . 29 GLY C 1 1
8 67291 16 1 29 GLY CA C 6.496 15.425 66.766 1.00 . P P . 29 GLY CA 1 1
8 67292 16 1 29 GLY H H 7.915 15.003 68.295 1.00 . P P . 29 GLY H 1 1
8 67293 16 1 29 GLY HA2 H 6.184 14.766 65.974 1.00 . P P . 29 GLY HA2 1 1
8 67294 16 1 29 GLY HA3 H 5.747 15.389 67.544 1.00 . P P . 29 GLY HA3 1 1
8 67295 16 1 29 GLY N N 7.758 14.923 67.330 1.00 . P P . 29 GLY N 1 1
8 67296 16 1 29 GLY O O 6.264 17.042 65.023 1.00 . P P . 29 GLY O 1 1
8 67297 16 1 30 ALA C C 7.578 20.366 67.103 1.00 . P P . 30 ALA C 1 1
8 67298 16 1 30 ALA CA C 6.783 19.285 66.357 1.00 . P P . 30 ALA CA 1 1
8 67299 16 1 30 ALA CB C 5.327 19.741 66.231 1.00 . P P . 30 ALA CB 1 1
8 67300 16 1 30 ALA H H 6.996 17.839 67.942 1.00 . P P . 30 ALA H 1 1
8 67301 16 1 30 ALA HA H 7.191 19.207 65.358 1.00 . P P . 30 ALA HA 1 1
8 67302 16 1 30 ALA HB1 H 4.883 19.801 67.213 1.00 . P P . 30 ALA HB1 1 1
8 67303 16 1 30 ALA HB2 H 4.778 19.032 65.630 1.00 . P P . 30 ALA HB2 1 1
8 67304 16 1 30 ALA HB3 H 5.292 20.713 65.761 1.00 . P P . 30 ALA HB3 1 1
8 67305 16 1 30 ALA N N 6.813 17.945 66.985 1.00 . P P . 30 ALA N 1 1
8 67306 16 1 30 ALA O O 7.723 20.338 68.340 1.00 . P P . 30 ALA O 1 1
8 67307 16 1 31 ILE C C 8.238 23.834 66.405 1.00 . P P . 31 ILE C 1 1
8 67308 16 1 31 ILE CA C 8.803 22.499 66.918 1.00 . P P . 31 ILE CA 1 1
8 67309 16 1 31 ILE CB C 10.298 22.413 66.560 1.00 . P P . 31 ILE CB 1 1
8 67310 16 1 31 ILE CD1 C 12.368 20.954 66.715 1.00 . P P . 31 ILE CD1 1 1
8 67311 16 1 31 ILE CG1 C 10.924 21.179 67.224 1.00 . P P . 31 ILE CG1 1 1
8 67312 16 1 31 ILE CG2 C 11.019 23.675 67.049 1.00 . P P . 31 ILE CG2 1 1
8 67313 16 1 31 ILE H H 7.900 21.347 65.353 1.00 . P P . 31 ILE H 1 1
8 67314 16 1 31 ILE HA H 8.703 22.478 67.996 1.00 . P P . 31 ILE HA 1 1
8 67315 16 1 31 ILE HB H 10.402 22.337 65.488 1.00 . P P . 31 ILE HB 1 1
8 67316 16 1 31 ILE HD11 H 12.656 21.741 66.032 1.00 . P P . 31 ILE HD11 1 1
8 67317 16 1 31 ILE HD12 H 12.421 20.005 66.207 1.00 . P P . 31 ILE HD12 1 1
8 67318 16 1 31 ILE HD13 H 13.045 20.947 67.557 1.00 . P P . 31 ILE HD13 1 1
8 67319 16 1 31 ILE HG12 H 10.941 21.321 68.295 1.00 . P P . 31 ILE HG12 1 1
8 67320 16 1 31 ILE HG13 H 10.327 20.311 66.991 1.00 . P P . 31 ILE HG13 1 1
8 67321 16 1 31 ILE HG21 H 12.086 23.514 67.026 1.00 . P P . 31 ILE HG21 1 1
8 67322 16 1 31 ILE HG22 H 10.711 23.899 68.060 1.00 . P P . 31 ILE HG22 1 1
8 67323 16 1 31 ILE HG23 H 10.767 24.505 66.405 1.00 . P P . 31 ILE HG23 1 1
8 67324 16 1 31 ILE N N 8.060 21.361 66.332 1.00 . P P . 31 ILE N 1 1
8 67325 16 1 31 ILE O O 8.221 24.078 65.194 1.00 . P P . 31 ILE O 1 1
8 67326 16 1 32 ILE C C 8.099 27.177 67.494 1.00 . P P . 32 ILE C 1 1
8 67327 16 1 32 ILE CA C 7.249 26.035 66.934 1.00 . P P . 32 ILE CA 1 1
8 67328 16 1 32 ILE CB C 5.790 26.226 67.429 1.00 . P P . 32 ILE CB 1 1
8 67329 16 1 32 ILE CD1 C 3.431 25.346 67.272 1.00 . P P . 32 ILE CD1 1 1
8 67330 16 1 32 ILE CG1 C 4.849 25.273 66.678 1.00 . P P . 32 ILE CG1 1 1
8 67331 16 1 32 ILE CG2 C 5.339 27.684 67.191 1.00 . P P . 32 ILE CG2 1 1
8 67332 16 1 32 ILE H H 7.838 24.483 68.284 1.00 . P P . 32 ILE H 1 1
8 67333 16 1 32 ILE HA H 7.253 26.110 65.857 1.00 . P P . 32 ILE HA 1 1
8 67334 16 1 32 ILE HB H 5.746 26.012 68.488 1.00 . P P . 32 ILE HB 1 1
8 67335 16 1 32 ILE HD11 H 3.434 24.923 68.266 1.00 . P P . 32 ILE HD11 1 1
8 67336 16 1 32 ILE HD12 H 2.754 24.785 66.646 1.00 . P P . 32 ILE HD12 1 1
8 67337 16 1 32 ILE HD13 H 3.110 26.375 67.320 1.00 . P P . 32 ILE HD13 1 1
8 67338 16 1 32 ILE HG12 H 4.816 25.550 65.635 1.00 . P P . 32 ILE HG12 1 1
8 67339 16 1 32 ILE HG13 H 5.219 24.262 66.768 1.00 . P P . 32 ILE HG13 1 1
8 67340 16 1 32 ILE HG21 H 4.267 27.760 67.285 1.00 . P P . 32 ILE HG21 1 1
8 67341 16 1 32 ILE HG22 H 5.636 27.994 66.201 1.00 . P P . 32 ILE HG22 1 1
8 67342 16 1 32 ILE HG23 H 5.808 28.328 67.923 1.00 . P P . 32 ILE HG23 1 1
8 67343 16 1 32 ILE N N 7.792 24.714 67.328 1.00 . P P . 32 ILE N 1 1
8 67344 16 1 32 ILE O O 8.226 27.334 68.708 1.00 . P P . 32 ILE O 1 1
8 67345 16 1 33 GLY C C 8.708 30.404 66.350 1.00 . P P . 33 GLY C 1 1
8 67346 16 1 33 GLY CA C 9.408 29.190 66.963 1.00 . P P . 33 GLY CA 1 1
8 67347 16 1 33 GLY H H 8.465 27.859 65.640 1.00 . P P . 33 GLY H 1 1
8 67348 16 1 33 GLY HA2 H 9.454 29.287 68.036 1.00 . P P . 33 GLY HA2 1 1
8 67349 16 1 33 GLY HA3 H 10.405 29.113 66.560 1.00 . P P . 33 GLY HA3 1 1
8 67350 16 1 33 GLY N N 8.626 28.008 66.593 1.00 . P P . 33 GLY N 1 1
8 67351 16 1 33 GLY O O 8.682 30.561 65.124 1.00 . P P . 33 GLY O 1 1
8 67352 16 1 34 LEU C C 7.359 33.610 67.484 1.00 . P P . 34 LEU C 1 1
8 67353 16 1 34 LEU CA C 7.307 32.353 66.636 1.00 . P P . 34 LEU CA 1 1
8 67354 16 1 34 LEU CB C 5.824 31.914 66.467 1.00 . P P . 34 LEU CB 1 1
8 67355 16 1 34 LEU CD1 C 4.240 30.764 64.900 1.00 . P P . 34 LEU CD1 1 1
8 67356 16 1 34 LEU CD2 C 5.286 32.983 64.249 1.00 . P P . 34 LEU CD2 1 1
8 67357 16 1 34 LEU CG C 5.503 31.637 64.991 1.00 . P P . 34 LEU CG 1 1
8 67358 16 1 34 LEU H H 8.054 31.047 68.148 1.00 . P P . 34 LEU H 1 1
8 67359 16 1 34 LEU HA H 7.703 32.606 65.664 1.00 . P P . 34 LEU HA 1 1
8 67360 16 1 34 LEU HB2 H 5.657 31.015 67.042 1.00 . P P . 34 LEU HB2 1 1
8 67361 16 1 34 LEU HB3 H 5.155 32.689 66.824 1.00 . P P . 34 LEU HB3 1 1
8 67362 16 1 34 LEU HD11 H 4.396 29.846 65.447 1.00 . P P . 34 LEU HD11 1 1
8 67363 16 1 34 LEU HD12 H 4.032 30.535 63.867 1.00 . P P . 34 LEU HD12 1 1
8 67364 16 1 34 LEU HD13 H 3.403 31.298 65.325 1.00 . P P . 34 LEU HD13 1 1
8 67365 16 1 34 LEU HD21 H 4.233 33.137 64.051 1.00 . P P . 34 LEU HD21 1 1
8 67366 16 1 34 LEU HD22 H 5.822 32.965 63.323 1.00 . P P . 34 LEU HD22 1 1
8 67367 16 1 34 LEU HD23 H 5.658 33.807 64.847 1.00 . P P . 34 LEU HD23 1 1
8 67368 16 1 34 LEU HG H 6.330 31.106 64.543 1.00 . P P . 34 LEU HG 1 1
8 67369 16 1 34 LEU N N 8.064 31.228 67.181 1.00 . P P . 34 LEU N 1 1
8 67370 16 1 34 LEU O O 7.377 33.581 68.715 1.00 . P P . 34 LEU O 1 1
8 67371 16 1 35 MET C C 5.886 36.596 66.938 1.00 . P P . 35 MET C 1 1
8 67372 16 1 35 MET CA C 7.231 36.040 67.360 1.00 . P P . 35 MET CA 1 1
8 67373 16 1 35 MET CB C 8.333 36.923 66.815 1.00 . P P . 35 MET CB 1 1
8 67374 16 1 35 MET CE C 9.900 37.815 69.312 1.00 . P P . 35 MET CE 1 1
8 67375 16 1 35 MET CG C 9.703 36.286 67.081 1.00 . P P . 35 MET CG 1 1
8 67376 16 1 35 MET H H 7.231 34.644 65.777 1.00 . P P . 35 MET H 1 1
8 67377 16 1 35 MET HA H 7.288 35.980 68.437 1.00 . P P . 35 MET HA 1 1
8 67378 16 1 35 MET HB2 H 8.181 37.030 65.763 1.00 . P P . 35 MET HB2 1 1
8 67379 16 1 35 MET HB3 H 8.286 37.893 67.284 1.00 . P P . 35 MET HB3 1 1
8 67380 16 1 35 MET HE1 H 10.523 37.978 70.180 1.00 . P P . 35 MET HE1 1 1
8 67381 16 1 35 MET HE2 H 8.890 38.111 69.538 1.00 . P P . 35 MET HE2 1 1
8 67382 16 1 35 MET HE3 H 10.268 38.407 68.487 1.00 . P P . 35 MET HE3 1 1
8 67383 16 1 35 MET HG2 H 9.753 35.325 66.592 1.00 . P P . 35 MET HG2 1 1
8 67384 16 1 35 MET HG3 H 10.481 36.926 66.695 1.00 . P P . 35 MET HG3 1 1
8 67385 16 1 35 MET N N 7.294 34.719 66.762 1.00 . P P . 35 MET N 1 1
8 67386 16 1 35 MET O O 5.640 36.770 65.740 1.00 . P P . 35 MET O 1 1
8 67387 16 1 35 MET SD S 9.938 36.064 68.860 1.00 . P P . 35 MET SD 1 1
8 67388 16 1 36 VAL C C 3.144 38.349 68.497 1.00 . P P . 36 VAL C 1 1
8 67389 16 1 36 VAL CA C 3.640 37.254 67.550 1.00 . P P . 36 VAL CA 1 1
8 67390 16 1 36 VAL CB C 2.715 36.019 67.564 1.00 . P P . 36 VAL CB 1 1
8 67391 16 1 36 VAL CG1 C 1.243 36.433 67.484 1.00 . P P . 36 VAL CG1 1 1
8 67392 16 1 36 VAL CG2 C 3.056 35.139 66.358 1.00 . P P . 36 VAL CG2 1 1
8 67393 16 1 36 VAL H H 5.188 36.606 68.828 1.00 . P P . 36 VAL H 1 1
8 67394 16 1 36 VAL HA H 3.643 37.664 66.555 1.00 . P P . 36 VAL HA 1 1
8 67395 16 1 36 VAL HB H 2.883 35.457 68.473 1.00 . P P . 36 VAL HB 1 1
8 67396 16 1 36 VAL HG11 H 0.873 36.633 68.478 1.00 . P P . 36 VAL HG11 1 1
8 67397 16 1 36 VAL HG12 H 0.665 35.646 67.036 1.00 . P P . 36 VAL HG12 1 1
8 67398 16 1 36 VAL HG13 H 1.153 37.323 66.882 1.00 . P P . 36 VAL HG13 1 1
8 67399 16 1 36 VAL HG21 H 4.069 34.777 66.450 1.00 . P P . 36 VAL HG21 1 1
8 67400 16 1 36 VAL HG22 H 2.963 35.719 65.454 1.00 . P P . 36 VAL HG22 1 1
8 67401 16 1 36 VAL HG23 H 2.377 34.302 66.318 1.00 . P P . 36 VAL HG23 1 1
8 67402 16 1 36 VAL N N 4.984 36.802 67.889 1.00 . P P . 36 VAL N 1 1
8 67403 16 1 36 VAL O O 2.716 38.066 69.612 1.00 . P P . 36 VAL O 1 1
8 67404 16 1 37 GLY C C 3.858 41.674 69.216 1.00 . P P . 37 GLY C 1 1
8 67405 16 1 37 GLY CA C 2.728 40.727 68.845 1.00 . P P . 37 GLY CA 1 1
8 67406 16 1 37 GLY H H 3.530 39.766 67.129 1.00 . P P . 37 GLY H 1 1
8 67407 16 1 37 GLY HA2 H 1.988 41.277 68.282 1.00 . P P . 37 GLY HA2 1 1
8 67408 16 1 37 GLY HA3 H 2.269 40.361 69.755 1.00 . P P . 37 GLY HA3 1 1
8 67409 16 1 37 GLY N N 3.190 39.600 68.033 1.00 . P P . 37 GLY N 1 1
8 67410 16 1 37 GLY O O 5.038 41.380 69.022 1.00 . P P . 37 GLY O 1 1
8 67411 16 1 38 GLY C C 3.607 45.146 70.662 1.00 . P P . 38 GLY C 1 1
8 67412 16 1 38 GLY CA C 4.383 43.900 70.161 1.00 . P P . 38 GLY CA 1 1
8 67413 16 1 38 GLY H H 2.494 42.985 69.853 1.00 . P P . 38 GLY H 1 1
8 67414 16 1 38 GLY HA2 H 5.018 43.530 70.954 1.00 . P P . 38 GLY HA2 1 1
8 67415 16 1 38 GLY HA3 H 4.997 44.183 69.319 1.00 . P P . 38 GLY HA3 1 1
8 67416 16 1 38 GLY N N 3.455 42.832 69.746 1.00 . P P . 38 GLY N 1 1
8 67417 16 1 38 GLY O O 3.801 45.570 71.801 1.00 . P P . 38 GLY O 1 1
8 67418 16 1 39 VAL C C 0.528 46.818 69.590 1.00 . P P . 39 VAL C 1 1
8 67419 16 1 39 VAL CA C 1.879 46.833 70.300 1.00 . P P . 39 VAL CA 1 1
8 67420 16 1 39 VAL CB C 2.600 48.170 70.079 1.00 . P P . 39 VAL CB 1 1
8 67421 16 1 39 VAL CG1 C 3.137 48.256 68.653 1.00 . P P . 39 VAL CG1 1 1
8 67422 16 1 39 VAL CG2 C 1.627 49.331 70.317 1.00 . P P . 39 VAL CG2 1 1
8 67423 16 1 39 VAL H H 2.529 45.307 68.974 1.00 . P P . 39 VAL H 1 1
8 67424 16 1 39 VAL HA H 1.694 46.721 71.358 1.00 . P P . 39 VAL HA 1 1
8 67425 16 1 39 VAL HB H 3.419 48.249 70.775 1.00 . P P . 39 VAL HB 1 1
8 67426 16 1 39 VAL HG11 H 2.312 48.373 67.969 1.00 . P P . 39 VAL HG11 1 1
8 67427 16 1 39 VAL HG12 H 3.681 47.356 68.417 1.00 . P P . 39 VAL HG12 1 1
8 67428 16 1 39 VAL HG13 H 3.796 49.107 68.569 1.00 . P P . 39 VAL HG13 1 1
8 67429 16 1 39 VAL HG21 H 2.184 50.242 70.466 1.00 . P P . 39 VAL HG21 1 1
8 67430 16 1 39 VAL HG22 H 1.030 49.128 71.195 1.00 . P P . 39 VAL HG22 1 1
8 67431 16 1 39 VAL HG23 H 0.982 49.441 69.459 1.00 . P P . 39 VAL HG23 1 1
8 67432 16 1 39 VAL N N 2.692 45.697 69.856 1.00 . P P . 39 VAL N 1 1
8 67433 16 1 39 VAL O O 0.444 46.534 68.399 1.00 . P P . 39 VAL O 1 1
8 67434 16 1 40 VAL C C -2.226 45.790 69.170 1.00 . P P . 40 VAL C 1 1
8 67435 16 1 40 VAL CA C -1.879 47.143 69.791 1.00 . P P . 40 VAL CA 1 1
8 67436 16 1 40 VAL CB C -2.008 48.265 68.751 1.00 . P P . 40 VAL CB 1 1
8 67437 16 1 40 VAL CG1 C -3.344 48.138 68.012 1.00 . P P . 40 VAL CG1 1 1
8 67438 16 1 40 VAL CG2 C -1.950 49.623 69.466 1.00 . P P . 40 VAL CG2 1 1
8 67439 16 1 40 VAL H H -0.394 47.340 71.289 1.00 . P P . 40 VAL H 1 1
8 67440 16 1 40 VAL HA H -2.573 47.338 70.591 1.00 . P P . 40 VAL HA 1 1
8 67441 16 1 40 VAL HB H -1.194 48.194 68.042 1.00 . P P . 40 VAL HB 1 1
8 67442 16 1 40 VAL HG11 H -4.133 47.946 68.725 1.00 . P P . 40 VAL HG11 1 1
8 67443 16 1 40 VAL HG12 H -3.291 47.322 67.309 1.00 . P P . 40 VAL HG12 1 1
8 67444 16 1 40 VAL HG13 H -3.554 49.057 67.482 1.00 . P P . 40 VAL HG13 1 1
8 67445 16 1 40 VAL HG21 H -1.182 49.602 70.224 1.00 . P P . 40 VAL HG21 1 1
8 67446 16 1 40 VAL HG22 H -2.903 49.827 69.931 1.00 . P P . 40 VAL HG22 1 1
8 67447 16 1 40 VAL HG23 H -1.726 50.398 68.749 1.00 . P P . 40 VAL HG23 1 1
8 67448 16 1 40 VAL N N -0.528 47.125 70.342 1.00 . P P . 40 VAL N 1 1
8 67449 16 1 40 VAL O O -1.598 45.424 68.193 1.00 . P P . 40 VAL O 1 1
8 67450 16 1 40 VAL OXT O -3.119 45.138 69.687 1.00 . P P . 40 VAL OXT 1 1
8 67451 17 1 9 GLY C C -18.241 48.851 87.711 1.00 . Q Q . 9 GLY C 1 1
8 67452 17 1 9 GLY CA C -19.331 49.197 88.719 1.00 . Q Q . 9 GLY CA 1 1
8 67453 17 1 9 GLY H H -21.314 49.792 88.507 1.00 . Q Q . 9 GLY H 1 1
8 67454 17 1 9 GLY HA2 H -19.171 50.198 89.096 1.00 . Q Q . 9 GLY HA2 1 1
8 67455 17 1 9 GLY HA3 H -19.298 48.493 89.536 1.00 . Q Q . 9 GLY HA3 1 1
8 67456 17 1 9 GLY N N -20.661 49.125 88.053 1.00 . Q Q . 9 GLY N 1 1
8 67457 17 1 9 GLY O O -18.513 48.275 86.658 1.00 . Q Q . 9 GLY O 1 1
8 67458 17 1 10 TYR C C -15.401 47.489 87.345 1.00 . Q Q . 10 TYR C 1 1
8 67459 17 1 10 TYR CA C -15.876 48.928 87.159 1.00 . Q Q . 10 TYR CA 1 1
8 67460 17 1 10 TYR CB C -14.731 49.896 87.459 1.00 . Q Q . 10 TYR CB 1 1
8 67461 17 1 10 TYR CD1 C -15.194 51.776 85.844 1.00 . Q Q . 10 TYR CD1 1 1
8 67462 17 1 10 TYR CD2 C -15.572 52.157 88.209 1.00 . Q Q . 10 TYR CD2 1 1
8 67463 17 1 10 TYR CE1 C -15.604 53.086 85.568 1.00 . Q Q . 10 TYR CE1 1 1
8 67464 17 1 10 TYR CE2 C -15.982 53.468 87.932 1.00 . Q Q . 10 TYR CE2 1 1
8 67465 17 1 10 TYR CG C -15.177 51.311 87.165 1.00 . Q Q . 10 TYR CG 1 1
8 67466 17 1 10 TYR CZ C -15.999 53.931 86.611 1.00 . Q Q . 10 TYR CZ 1 1
8 67467 17 1 10 TYR H H -16.845 49.661 88.893 1.00 . Q Q . 10 TYR H 1 1
8 67468 17 1 10 TYR HA H -16.187 49.063 86.133 1.00 . Q Q . 10 TYR HA 1 1
8 67469 17 1 10 TYR HB2 H -14.454 49.815 88.501 1.00 . Q Q . 10 TYR HB2 1 1
8 67470 17 1 10 TYR HB3 H -13.881 49.652 86.841 1.00 . Q Q . 10 TYR HB3 1 1
8 67471 17 1 10 TYR HD1 H -14.891 51.124 85.039 1.00 . Q Q . 10 TYR HD1 1 1
8 67472 17 1 10 TYR HD2 H -15.560 51.801 89.229 1.00 . Q Q . 10 TYR HD2 1 1
8 67473 17 1 10 TYR HE1 H -15.616 53.442 84.548 1.00 . Q Q . 10 TYR HE1 1 1
8 67474 17 1 10 TYR HE2 H -16.287 54.121 88.737 1.00 . Q Q . 10 TYR HE2 1 1
8 67475 17 1 10 TYR HH H -15.669 55.809 86.523 1.00 . Q Q . 10 TYR HH 1 1
8 67476 17 1 10 TYR N N -17.003 49.205 88.041 1.00 . Q Q . 10 TYR N 1 1
8 67477 17 1 10 TYR O O -15.407 46.965 88.459 1.00 . Q Q . 10 TYR O 1 1
8 67478 17 1 10 TYR OH O -16.404 55.222 86.336 1.00 . Q Q . 10 TYR OH 1 1
8 67479 17 1 11 GLU C C -13.291 45.275 85.417 1.00 . Q Q . 11 GLU C 1 1
8 67480 17 1 11 GLU CA C -14.526 45.463 86.296 1.00 . Q Q . 11 GLU CA 1 1
8 67481 17 1 11 GLU CB C -15.634 44.520 85.818 1.00 . Q Q . 11 GLU CB 1 1
8 67482 17 1 11 GLU CD C -17.944 43.686 86.324 1.00 . Q Q . 11 GLU CD 1 1
8 67483 17 1 11 GLU CG C -16.780 44.532 86.831 1.00 . Q Q . 11 GLU CG 1 1
8 67484 17 1 11 GLU H H -15.022 47.319 85.384 1.00 . Q Q . 11 GLU H 1 1
8 67485 17 1 11 GLU HA H -14.268 45.205 87.314 1.00 . Q Q . 11 GLU HA 1 1
8 67486 17 1 11 GLU HB2 H -15.998 44.848 84.853 1.00 . Q Q . 11 GLU HB2 1 1
8 67487 17 1 11 GLU HB3 H -15.241 43.517 85.732 1.00 . Q Q . 11 GLU HB3 1 1
8 67488 17 1 11 GLU HG2 H -16.429 44.131 87.770 1.00 . Q Q . 11 GLU HG2 1 1
8 67489 17 1 11 GLU HG3 H -17.114 45.547 86.979 1.00 . Q Q . 11 GLU HG3 1 1
8 67490 17 1 11 GLU N N -14.998 46.850 86.245 1.00 . Q Q . 11 GLU N 1 1
8 67491 17 1 11 GLU O O -13.316 45.571 84.223 1.00 . Q Q . 11 GLU O 1 1
8 67492 17 1 11 GLU OE1 O -17.814 43.110 85.256 1.00 . Q Q . 11 GLU OE1 1 1
8 67493 17 1 11 GLU OE2 O -18.951 43.630 87.011 1.00 . Q Q . 11 GLU OE2 1 1
8 67494 17 1 12 VAL C C -10.623 43.035 85.339 1.00 . Q Q . 12 VAL C 1 1
8 67495 17 1 12 VAL CA C -10.964 44.523 85.294 1.00 . Q Q . 12 VAL CA 1 1
8 67496 17 1 12 VAL CB C -9.827 45.328 85.932 1.00 . Q Q . 12 VAL CB 1 1
8 67497 17 1 12 VAL CG1 C -8.601 45.293 85.021 1.00 . Q Q . 12 VAL CG1 1 1
8 67498 17 1 12 VAL CG2 C -10.277 46.779 86.128 1.00 . Q Q . 12 VAL CG2 1 1
8 67499 17 1 12 VAL H H -12.263 44.545 86.974 1.00 . Q Q . 12 VAL H 1 1
8 67500 17 1 12 VAL HA H -11.075 44.826 84.270 1.00 . Q Q . 12 VAL HA 1 1
8 67501 17 1 12 VAL HB H -9.575 44.896 86.889 1.00 . Q Q . 12 VAL HB 1 1
8 67502 17 1 12 VAL HG11 H -8.219 44.285 84.970 1.00 . Q Q . 12 VAL HG11 1 1
8 67503 17 1 12 VAL HG12 H -7.839 45.948 85.419 1.00 . Q Q . 12 VAL HG12 1 1
8 67504 17 1 12 VAL HG13 H -8.879 45.624 84.031 1.00 . Q Q . 12 VAL HG13 1 1
8 67505 17 1 12 VAL HG21 H -10.973 46.831 86.952 1.00 . Q Q . 12 VAL HG21 1 1
8 67506 17 1 12 VAL HG22 H -10.757 47.131 85.228 1.00 . Q Q . 12 VAL HG22 1 1
8 67507 17 1 12 VAL HG23 H -9.416 47.396 86.344 1.00 . Q Q . 12 VAL HG23 1 1
8 67508 17 1 12 VAL N N -12.214 44.768 86.020 1.00 . Q Q . 12 VAL N 1 1
8 67509 17 1 12 VAL O O -10.145 42.542 86.360 1.00 . Q Q . 12 VAL O 1 1
8 67510 17 1 13 HIS C C -9.119 40.605 84.292 1.00 . Q Q . 13 HIS C 1 1
8 67511 17 1 13 HIS CA C -10.617 40.878 84.242 1.00 . Q Q . 13 HIS CA 1 1
8 67512 17 1 13 HIS CB C -11.211 40.235 82.987 1.00 . Q Q . 13 HIS CB 1 1
8 67513 17 1 13 HIS CD2 C -13.594 40.682 84.033 1.00 . Q Q . 13 HIS CD2 1 1
8 67514 17 1 13 HIS CE1 C -14.798 40.050 82.346 1.00 . Q Q . 13 HIS CE1 1 1
8 67515 17 1 13 HIS CG C -12.719 40.283 83.049 1.00 . Q Q . 13 HIS CG 1 1
8 67516 17 1 13 HIS H H -11.287 42.740 83.475 1.00 . Q Q . 13 HIS H 1 1
8 67517 17 1 13 HIS HA H -11.074 40.427 85.110 1.00 . Q Q . 13 HIS HA 1 1
8 67518 17 1 13 HIS HB2 H -10.867 40.771 82.117 1.00 . Q Q . 13 HIS HB2 1 1
8 67519 17 1 13 HIS HB3 H -10.888 39.207 82.924 1.00 . Q Q . 13 HIS HB3 1 1
8 67520 17 1 13 HIS HD2 H -13.310 41.056 85.006 1.00 . Q Q . 13 HIS HD2 1 1
8 67521 17 1 13 HIS HE1 H -15.641 39.820 81.710 1.00 . Q Q . 13 HIS HE1 1 1
8 67522 17 1 13 HIS HE2 H -15.727 40.740 84.075 1.00 . Q Q . 13 HIS HE2 1 1
8 67523 17 1 13 HIS N N -10.889 42.314 84.260 1.00 . Q Q . 13 HIS N 1 1
8 67524 17 1 13 HIS ND1 N -13.512 39.885 81.983 1.00 . Q Q . 13 HIS ND1 1 1
8 67525 17 1 13 HIS NE2 N -14.903 40.533 83.585 1.00 . Q Q . 13 HIS NE2 1 1
8 67526 17 1 13 HIS O O -8.304 41.516 84.150 1.00 . Q Q . 13 HIS O 1 1
8 67527 17 1 14 HIS C C -7.103 37.805 83.553 1.00 . Q Q . 14 HIS C 1 1
8 67528 17 1 14 HIS CA C -7.367 38.909 84.580 1.00 . Q Q . 14 HIS CA 1 1
8 67529 17 1 14 HIS CB C -7.045 38.416 86.003 1.00 . Q Q . 14 HIS CB 1 1
8 67530 17 1 14 HIS CD2 C -4.423 38.162 86.061 1.00 . Q Q . 14 HIS CD2 1 1
8 67531 17 1 14 HIS CE1 C -3.967 39.907 87.263 1.00 . Q Q . 14 HIS CE1 1 1
8 67532 17 1 14 HIS CG C -5.621 38.760 86.366 1.00 . Q Q . 14 HIS CG 1 1
8 67533 17 1 14 HIS H H -9.475 38.663 84.616 1.00 . Q Q . 14 HIS H 1 1
8 67534 17 1 14 HIS HA H -6.731 39.755 84.343 1.00 . Q Q . 14 HIS HA 1 1
8 67535 17 1 14 HIS HB2 H -7.713 38.896 86.703 1.00 . Q Q . 14 HIS HB2 1 1
8 67536 17 1 14 HIS HB3 H -7.181 37.345 86.062 1.00 . Q Q . 14 HIS HB3 1 1
8 67537 17 1 14 HIS HD2 H -4.308 37.264 85.472 1.00 . Q Q . 14 HIS HD2 1 1
8 67538 17 1 14 HIS HE1 H -3.433 40.667 87.813 1.00 . Q Q . 14 HIS HE1 1 1
8 67539 17 1 14 HIS HE2 H -2.421 38.695 86.574 1.00 . Q Q . 14 HIS HE2 1 1
8 67540 17 1 14 HIS N N -8.769 39.335 84.505 1.00 . Q Q . 14 HIS N 1 1
8 67541 17 1 14 HIS ND1 N -5.305 39.870 87.134 1.00 . Q Q . 14 HIS ND1 1 1
8 67542 17 1 14 HIS NE2 N -3.380 38.888 86.629 1.00 . Q Q . 14 HIS NE2 1 1
8 67543 17 1 14 HIS O O -8.024 37.338 82.891 1.00 . Q Q . 14 HIS O 1 1
8 67544 17 1 15 GLN C C -5.731 34.994 82.983 1.00 . Q Q . 15 GLN C 1 1
8 67545 17 1 15 GLN CA C -5.489 36.385 82.430 1.00 . Q Q . 15 GLN CA 1 1
8 67546 17 1 15 GLN CB C -4.017 36.536 82.056 1.00 . Q Q . 15 GLN CB 1 1
8 67547 17 1 15 GLN CD C -2.357 38.070 80.978 1.00 . Q Q . 15 GLN CD 1 1
8 67548 17 1 15 GLN CG C -3.827 37.863 81.322 1.00 . Q Q . 15 GLN CG 1 1
8 67549 17 1 15 GLN H H -5.141 37.817 83.951 1.00 . Q Q . 15 GLN H 1 1
8 67550 17 1 15 GLN HA H -6.087 36.519 81.542 1.00 . Q Q . 15 GLN HA 1 1
8 67551 17 1 15 GLN HB2 H -3.415 36.528 82.954 1.00 . Q Q . 15 GLN HB2 1 1
8 67552 17 1 15 GLN HB3 H -3.721 35.721 81.414 1.00 . Q Q . 15 GLN HB3 1 1
8 67553 17 1 15 GLN HE21 H -2.336 39.949 81.615 1.00 . Q Q . 15 GLN HE21 1 1
8 67554 17 1 15 GLN HE22 H -0.862 39.375 81.003 1.00 . Q Q . 15 GLN HE22 1 1
8 67555 17 1 15 GLN HG2 H -4.414 37.860 80.417 1.00 . Q Q . 15 GLN HG2 1 1
8 67556 17 1 15 GLN HG3 H -4.159 38.670 81.959 1.00 . Q Q . 15 GLN HG3 1 1
8 67557 17 1 15 GLN N N -5.844 37.404 83.409 1.00 . Q Q . 15 GLN N 1 1
8 67558 17 1 15 GLN NE2 N -1.805 39.227 81.218 1.00 . Q Q . 15 GLN NE2 1 1
8 67559 17 1 15 GLN O O -5.670 34.768 84.191 1.00 . Q Q . 15 GLN O 1 1
8 67560 17 1 15 GLN OE1 O -1.698 37.159 80.475 1.00 . Q Q . 15 GLN OE1 1 1
8 67561 17 1 16 LYS C C -5.381 31.735 81.778 1.00 . Q Q . 16 LYS C 1 1
8 67562 17 1 16 LYS CA C -6.333 32.698 82.468 1.00 . Q Q . 16 LYS CA 1 1
8 67563 17 1 16 LYS CB C -7.764 32.358 82.061 1.00 . Q Q . 16 LYS CB 1 1
8 67564 17 1 16 LYS CD C -10.177 32.915 82.407 1.00 . Q Q . 16 LYS CD 1 1
8 67565 17 1 16 LYS CE C -11.160 33.821 83.156 1.00 . Q Q . 16 LYS CE 1 1
8 67566 17 1 16 LYS CG C -8.743 33.271 82.806 1.00 . Q Q . 16 LYS CG 1 1
8 67567 17 1 16 LYS H H -6.091 34.328 81.139 1.00 . Q Q . 16 LYS H 1 1
8 67568 17 1 16 LYS HA H -6.236 32.581 83.539 1.00 . Q Q . 16 LYS HA 1 1
8 67569 17 1 16 LYS HB2 H -7.873 32.502 80.998 1.00 . Q Q . 16 LYS HB2 1 1
8 67570 17 1 16 LYS HB3 H -7.973 31.330 82.309 1.00 . Q Q . 16 LYS HB3 1 1
8 67571 17 1 16 LYS HD2 H -10.300 33.054 81.342 1.00 . Q Q . 16 LYS HD2 1 1
8 67572 17 1 16 LYS HD3 H -10.377 31.885 82.662 1.00 . Q Q . 16 LYS HD3 1 1
8 67573 17 1 16 LYS HE2 H -11.044 33.673 84.220 1.00 . Q Q . 16 LYS HE2 1 1
8 67574 17 1 16 LYS HE3 H -10.954 34.853 82.912 1.00 . Q Q . 16 LYS HE3 1 1
8 67575 17 1 16 LYS HG2 H -8.618 33.143 83.868 1.00 . Q Q . 16 LYS HG2 1 1
8 67576 17 1 16 LYS HG3 H -8.544 34.300 82.545 1.00 . Q Q . 16 LYS HG3 1 1
8 67577 17 1 16 LYS HZ1 H -12.542 32.772 82.000 1.00 . Q Q . 16 LYS HZ1 1 1
8 67578 17 1 16 LYS HZ2 H -13.036 34.343 82.417 1.00 . Q Q . 16 LYS HZ2 1 1
8 67579 17 1 16 LYS HZ3 H -13.070 33.103 83.578 1.00 . Q Q . 16 LYS HZ3 1 1
8 67580 17 1 16 LYS N N -6.039 34.074 82.084 1.00 . Q Q . 16 LYS N 1 1
8 67581 17 1 16 LYS NZ N -12.557 33.484 82.757 1.00 . Q Q . 16 LYS NZ 1 1
8 67582 17 1 16 LYS O O -5.238 31.737 80.545 1.00 . Q Q . 16 LYS O 1 1
8 67583 17 1 17 LEU C C -4.200 28.499 82.445 1.00 . Q Q . 17 LEU C 1 1
8 67584 17 1 17 LEU CA C -3.773 29.917 82.078 1.00 . Q Q . 17 LEU CA 1 1
8 67585 17 1 17 LEU CB C -2.379 30.201 82.652 1.00 . Q Q . 17 LEU CB 1 1
8 67586 17 1 17 LEU CD1 C -2.653 32.616 83.461 1.00 . Q Q . 17 LEU CD1 1 1
8 67587 17 1 17 LEU CD2 C -0.467 31.823 82.461 1.00 . Q Q . 17 LEU CD2 1 1
8 67588 17 1 17 LEU CG C -1.999 31.679 82.407 1.00 . Q Q . 17 LEU CG 1 1
8 67589 17 1 17 LEU H H -4.886 30.948 83.564 1.00 . Q Q . 17 LEU H 1 1
8 67590 17 1 17 LEU HA H -3.726 29.990 81.005 1.00 . Q Q . 17 LEU HA 1 1
8 67591 17 1 17 LEU HB2 H -2.376 29.994 83.713 1.00 . Q Q . 17 LEU HB2 1 1
8 67592 17 1 17 LEU HB3 H -1.661 29.560 82.161 1.00 . Q Q . 17 LEU HB3 1 1
8 67593 17 1 17 LEU HD11 H -3.195 33.396 82.947 1.00 . Q Q . 17 LEU HD11 1 1
8 67594 17 1 17 LEU HD12 H -1.895 33.069 84.086 1.00 . Q Q . 17 LEU HD12 1 1
8 67595 17 1 17 LEU HD13 H -3.337 32.066 84.087 1.00 . Q Q . 17 LEU HD13 1 1
8 67596 17 1 17 LEU HD21 H -0.194 32.843 82.233 1.00 . Q Q . 17 LEU HD21 1 1
8 67597 17 1 17 LEU HD22 H -0.015 31.160 81.738 1.00 . Q Q . 17 LEU HD22 1 1
8 67598 17 1 17 LEU HD23 H -0.118 31.570 83.450 1.00 . Q Q . 17 LEU HD23 1 1
8 67599 17 1 17 LEU HG H -2.345 31.972 81.427 1.00 . Q Q . 17 LEU HG 1 1
8 67600 17 1 17 LEU N N -4.726 30.900 82.592 1.00 . Q Q . 17 LEU N 1 1
8 67601 17 1 17 LEU O O -4.403 28.189 83.619 1.00 . Q Q . 17 LEU O 1 1
8 67602 17 1 18 VAL C C -3.711 25.279 81.082 1.00 . Q Q . 18 VAL C 1 1
8 67603 17 1 18 VAL CA C -4.744 26.246 81.653 1.00 . Q Q . 18 VAL CA 1 1
8 67604 17 1 18 VAL CB C -6.083 25.992 80.957 1.00 . Q Q . 18 VAL CB 1 1
8 67605 17 1 18 VAL CG1 C -6.500 24.532 81.165 1.00 . Q Q . 18 VAL CG1 1 1
8 67606 17 1 18 VAL CG2 C -7.156 26.925 81.531 1.00 . Q Q . 18 VAL CG2 1 1
8 67607 17 1 18 VAL H H -4.171 27.929 80.509 1.00 . Q Q . 18 VAL H 1 1
8 67608 17 1 18 VAL HA H -4.857 26.059 82.710 1.00 . Q Q . 18 VAL HA 1 1
8 67609 17 1 18 VAL HB H -5.973 26.178 79.898 1.00 . Q Q . 18 VAL HB 1 1
8 67610 17 1 18 VAL HG11 H -7.533 24.408 80.876 1.00 . Q Q . 18 VAL HG11 1 1
8 67611 17 1 18 VAL HG12 H -6.384 24.268 82.205 1.00 . Q Q . 18 VAL HG12 1 1
8 67612 17 1 18 VAL HG13 H -5.877 23.890 80.561 1.00 . Q Q . 18 VAL HG13 1 1
8 67613 17 1 18 VAL HG21 H -7.961 27.025 80.819 1.00 . Q Q . 18 VAL HG21 1 1
8 67614 17 1 18 VAL HG22 H -6.727 27.898 81.724 1.00 . Q Q . 18 VAL HG22 1 1
8 67615 17 1 18 VAL HG23 H -7.542 26.515 82.450 1.00 . Q Q . 18 VAL HG23 1 1
8 67616 17 1 18 VAL N N -4.337 27.636 81.430 1.00 . Q Q . 18 VAL N 1 1
8 67617 17 1 18 VAL O O -3.461 25.265 79.876 1.00 . Q Q . 18 VAL O 1 1
8 67618 17 1 19 PHE C C -2.651 22.057 81.781 1.00 . Q Q . 19 PHE C 1 1
8 67619 17 1 19 PHE CA C -2.126 23.468 81.527 1.00 . Q Q . 19 PHE CA 1 1
8 67620 17 1 19 PHE CB C -0.826 23.640 82.320 1.00 . Q Q . 19 PHE CB 1 1
8 67621 17 1 19 PHE CD1 C -0.683 26.056 83.033 1.00 . Q Q . 19 PHE CD1 1 1
8 67622 17 1 19 PHE CD2 C 0.648 25.311 81.148 1.00 . Q Q . 19 PHE CD2 1 1
8 67623 17 1 19 PHE CE1 C -0.161 27.347 82.891 1.00 . Q Q . 19 PHE CE1 1 1
8 67624 17 1 19 PHE CE2 C 1.169 26.602 81.004 1.00 . Q Q . 19 PHE CE2 1 1
8 67625 17 1 19 PHE CG C -0.281 25.038 82.159 1.00 . Q Q . 19 PHE CG 1 1
8 67626 17 1 19 PHE CZ C 0.765 27.621 81.877 1.00 . Q Q . 19 PHE CZ 1 1
8 67627 17 1 19 PHE H H -3.364 24.504 82.909 1.00 . Q Q . 19 PHE H 1 1
8 67628 17 1 19 PHE HA H -1.916 23.585 80.473 1.00 . Q Q . 19 PHE HA 1 1
8 67629 17 1 19 PHE HB2 H -1.021 23.452 83.363 1.00 . Q Q . 19 PHE HB2 1 1
8 67630 17 1 19 PHE HB3 H -0.097 22.930 81.961 1.00 . Q Q . 19 PHE HB3 1 1
8 67631 17 1 19 PHE HD1 H -1.400 25.846 83.813 1.00 . Q Q . 19 PHE HD1 1 1
8 67632 17 1 19 PHE HD2 H 0.960 24.526 80.476 1.00 . Q Q . 19 PHE HD2 1 1
8 67633 17 1 19 PHE HE1 H -0.471 28.131 83.566 1.00 . Q Q . 19 PHE HE1 1 1
8 67634 17 1 19 PHE HE2 H 1.882 26.813 80.222 1.00 . Q Q . 19 PHE HE2 1 1
8 67635 17 1 19 PHE HZ H 1.167 28.616 81.767 1.00 . Q Q . 19 PHE HZ 1 1
8 67636 17 1 19 PHE N N -3.123 24.457 81.956 1.00 . Q Q . 19 PHE N 1 1
8 67637 17 1 19 PHE O O -2.754 21.634 82.933 1.00 . Q Q . 19 PHE O 1 1
8 67638 17 1 20 PHE C C -2.389 18.986 80.303 1.00 . Q Q . 20 PHE C 1 1
8 67639 17 1 20 PHE CA C -3.442 19.937 80.860 1.00 . Q Q . 20 PHE CA 1 1
8 67640 17 1 20 PHE CB C -4.744 19.769 80.075 1.00 . Q Q . 20 PHE CB 1 1
8 67641 17 1 20 PHE CD1 C -6.106 18.022 81.281 1.00 . Q Q . 20 PHE CD1 1 1
8 67642 17 1 20 PHE CD2 C -4.861 17.380 79.303 1.00 . Q Q . 20 PHE CD2 1 1
8 67643 17 1 20 PHE CE1 C -6.575 16.709 81.413 1.00 . Q Q . 20 PHE CE1 1 1
8 67644 17 1 20 PHE CE2 C -5.329 16.068 79.433 1.00 . Q Q . 20 PHE CE2 1 1
8 67645 17 1 20 PHE CG C -5.248 18.356 80.225 1.00 . Q Q . 20 PHE CG 1 1
8 67646 17 1 20 PHE CZ C -6.187 15.732 80.487 1.00 . Q Q . 20 PHE CZ 1 1
8 67647 17 1 20 PHE H H -2.844 21.666 79.810 1.00 . Q Q . 20 PHE H 1 1
8 67648 17 1 20 PHE HA H -3.624 19.714 81.893 1.00 . Q Q . 20 PHE HA 1 1
8 67649 17 1 20 PHE HB2 H -5.484 20.459 80.451 1.00 . Q Q . 20 PHE HB2 1 1
8 67650 17 1 20 PHE HB3 H -4.560 19.972 79.032 1.00 . Q Q . 20 PHE HB3 1 1
8 67651 17 1 20 PHE HD1 H -6.406 18.776 81.995 1.00 . Q Q . 20 PHE HD1 1 1
8 67652 17 1 20 PHE HD2 H -4.199 17.638 78.490 1.00 . Q Q . 20 PHE HD2 1 1
8 67653 17 1 20 PHE HE1 H -7.237 16.449 82.225 1.00 . Q Q . 20 PHE HE1 1 1
8 67654 17 1 20 PHE HE2 H -5.029 15.315 78.719 1.00 . Q Q . 20 PHE HE2 1 1
8 67655 17 1 20 PHE HZ H -6.548 14.721 80.586 1.00 . Q Q . 20 PHE HZ 1 1
8 67656 17 1 20 PHE N N -2.958 21.313 80.717 1.00 . Q Q . 20 PHE N 1 1
8 67657 17 1 20 PHE O O -2.093 19.030 79.110 1.00 . Q Q . 20 PHE O 1 1
8 67658 17 1 21 ALA C C -0.438 16.000 81.394 1.00 . Q Q . 21 ALA C 1 1
8 67659 17 1 21 ALA CA C -0.742 17.260 80.582 1.00 . Q Q . 21 ALA CA 1 1
8 67660 17 1 21 ALA CB C 0.549 18.062 80.423 1.00 . Q Q . 21 ALA CB 1 1
8 67661 17 1 21 ALA H H -1.999 18.122 82.099 1.00 . Q Q . 21 ALA H 1 1
8 67662 17 1 21 ALA HA H -1.055 16.947 79.601 1.00 . Q Q . 21 ALA HA 1 1
8 67663 17 1 21 ALA HB1 H 1.296 17.449 79.940 1.00 . Q Q . 21 ALA HB1 1 1
8 67664 17 1 21 ALA HB2 H 0.907 18.367 81.396 1.00 . Q Q . 21 ALA HB2 1 1
8 67665 17 1 21 ALA HB3 H 0.357 18.937 79.820 1.00 . Q Q . 21 ALA HB3 1 1
8 67666 17 1 21 ALA N N -1.781 18.137 81.137 1.00 . Q Q . 21 ALA N 1 1
8 67667 17 1 21 ALA O O -0.585 15.939 82.618 1.00 . Q Q . 21 ALA O 1 1
8 67668 17 1 22 GLU C C 1.948 13.821 81.637 1.00 . Q Q . 22 GLU C 1 1
8 67669 17 1 22 GLU CA C 0.458 13.732 81.297 1.00 . Q Q . 22 GLU CA 1 1
8 67670 17 1 22 GLU CB C 0.177 12.559 80.357 1.00 . Q Q . 22 GLU CB 1 1
8 67671 17 1 22 GLU CD C -1.638 11.231 79.242 1.00 . Q Q . 22 GLU CD 1 1
8 67672 17 1 22 GLU CG C -1.336 12.348 80.239 1.00 . Q Q . 22 GLU CG 1 1
8 67673 17 1 22 GLU H H 0.187 15.125 79.692 1.00 . Q Q . 22 GLU H 1 1
8 67674 17 1 22 GLU HA H -0.101 13.593 82.214 1.00 . Q Q . 22 GLU HA 1 1
8 67675 17 1 22 GLU HB2 H 0.576 12.787 79.387 1.00 . Q Q . 22 GLU HB2 1 1
8 67676 17 1 22 GLU HB3 H 0.638 11.663 80.744 1.00 . Q Q . 22 GLU HB3 1 1
8 67677 17 1 22 GLU HG2 H -1.736 12.081 81.206 1.00 . Q Q . 22 GLU HG2 1 1
8 67678 17 1 22 GLU HG3 H -1.798 13.261 79.899 1.00 . Q Q . 22 GLU HG3 1 1
8 67679 17 1 22 GLU N N 0.055 14.996 80.668 1.00 . Q Q . 22 GLU N 1 1
8 67680 17 1 22 GLU O O 2.620 14.737 81.167 1.00 . Q Q . 22 GLU O 1 1
8 67681 17 1 22 GLU OE1 O -0.698 10.684 78.688 1.00 . Q Q . 22 GLU OE1 1 1
8 67682 17 1 22 GLU OE2 O -2.808 10.940 79.049 1.00 . Q Q . 22 GLU OE2 1 1
8 67683 17 1 23 ASP C C 4.641 11.655 82.792 1.00 . Q Q . 23 ASP C 1 1
8 67684 17 1 23 ASP CA C 3.888 12.989 82.888 1.00 . Q Q . 23 ASP CA 1 1
8 67685 17 1 23 ASP CB C 3.984 13.489 84.330 1.00 . Q Q . 23 ASP CB 1 1
8 67686 17 1 23 ASP CG C 3.569 12.386 85.301 1.00 . Q Q . 23 ASP CG 1 1
8 67687 17 1 23 ASP H H 1.887 12.222 82.870 1.00 . Q Q . 23 ASP H 1 1
8 67688 17 1 23 ASP HA H 4.399 13.702 82.259 1.00 . Q Q . 23 ASP HA 1 1
8 67689 17 1 23 ASP HB2 H 5.004 13.783 84.538 1.00 . Q Q . 23 ASP HB2 1 1
8 67690 17 1 23 ASP HB3 H 3.333 14.341 84.457 1.00 . Q Q . 23 ASP HB3 1 1
8 67691 17 1 23 ASP N N 2.466 12.914 82.486 1.00 . Q Q . 23 ASP N 1 1
8 67692 17 1 23 ASP O O 5.386 11.311 83.709 1.00 . Q Q . 23 ASP O 1 1
8 67693 17 1 23 ASP OD1 O 2.994 11.410 84.845 1.00 . Q Q . 23 ASP OD1 1 1
8 67694 17 1 23 ASP OD2 O 3.834 12.531 86.482 1.00 . Q Q . 23 ASP OD2 1 1
8 67695 17 1 24 VAL C C 6.718 10.037 81.359 1.00 . Q Q . 24 VAL C 1 1
8 67696 17 1 24 VAL CA C 5.248 9.679 81.569 1.00 . Q Q . 24 VAL CA 1 1
8 67697 17 1 24 VAL CB C 4.725 8.850 80.386 1.00 . Q Q . 24 VAL CB 1 1
8 67698 17 1 24 VAL CG1 C 5.350 7.430 80.380 1.00 . Q Q . 24 VAL CG1 1 1
8 67699 17 1 24 VAL CG2 C 3.196 8.747 80.490 1.00 . Q Q . 24 VAL CG2 1 1
8 67700 17 1 24 VAL H H 3.925 11.235 80.966 1.00 . Q Q . 24 VAL H 1 1
8 67701 17 1 24 VAL HA H 5.145 9.111 82.484 1.00 . Q Q . 24 VAL HA 1 1
8 67702 17 1 24 VAL HB H 4.989 9.356 79.472 1.00 . Q Q . 24 VAL HB 1 1
8 67703 17 1 24 VAL HG11 H 5.691 7.167 81.373 1.00 . Q Q . 24 VAL HG11 1 1
8 67704 17 1 24 VAL HG12 H 6.189 7.406 79.699 1.00 . Q Q . 24 VAL HG12 1 1
8 67705 17 1 24 VAL HG13 H 4.616 6.705 80.054 1.00 . Q Q . 24 VAL HG13 1 1
8 67706 17 1 24 VAL HG21 H 2.814 8.198 79.641 1.00 . Q Q . 24 VAL HG21 1 1
8 67707 17 1 24 VAL HG22 H 2.766 9.735 80.503 1.00 . Q Q . 24 VAL HG22 1 1
8 67708 17 1 24 VAL HG23 H 2.932 8.229 81.400 1.00 . Q Q . 24 VAL HG23 1 1
8 67709 17 1 24 VAL N N 4.499 10.925 81.697 1.00 . Q Q . 24 VAL N 1 1
8 67710 17 1 24 VAL O O 7.097 11.196 81.522 1.00 . Q Q . 24 VAL O 1 1
8 67711 17 1 25 GLY C C 9.299 9.468 79.289 1.00 . Q Q . 25 GLY C 1 1
8 67712 17 1 25 GLY CA C 8.978 9.331 80.776 1.00 . Q Q . 25 GLY CA 1 1
8 67713 17 1 25 GLY H H 7.212 8.153 80.881 1.00 . Q Q . 25 GLY H 1 1
8 67714 17 1 25 GLY HA2 H 9.261 10.243 81.283 1.00 . Q Q . 25 GLY HA2 1 1
8 67715 17 1 25 GLY HA3 H 9.553 8.513 81.181 1.00 . Q Q . 25 GLY HA3 1 1
8 67716 17 1 25 GLY N N 7.552 9.062 80.997 1.00 . Q Q . 25 GLY N 1 1
8 67717 17 1 25 GLY O O 10.417 9.178 78.864 1.00 . Q Q . 25 GLY O 1 1
8 67718 17 1 26 SER C C 9.249 11.399 76.755 1.00 . Q Q . 26 SER C 1 1
8 67719 17 1 26 SER CA C 8.538 10.080 77.063 1.00 . Q Q . 26 SER CA 1 1
8 67720 17 1 26 SER CB C 7.194 10.044 76.337 1.00 . Q Q . 26 SER CB 1 1
8 67721 17 1 26 SER H H 7.448 10.134 78.887 1.00 . Q Q . 26 SER H 1 1
8 67722 17 1 26 SER HA H 9.146 9.265 76.702 1.00 . Q Q . 26 SER HA 1 1
8 67723 17 1 26 SER HB2 H 6.684 10.983 76.474 1.00 . Q Q . 26 SER HB2 1 1
8 67724 17 1 26 SER HB3 H 7.360 9.876 75.281 1.00 . Q Q . 26 SER HB3 1 1
8 67725 17 1 26 SER HG H 6.879 8.171 76.758 1.00 . Q Q . 26 SER HG 1 1
8 67726 17 1 26 SER N N 8.321 9.914 78.499 1.00 . Q Q . 26 SER N 1 1
8 67727 17 1 26 SER O O 8.689 12.477 76.926 1.00 . Q Q . 26 SER O 1 1
8 67728 17 1 26 SER OG O 6.402 8.996 76.880 1.00 . Q Q . 26 SER OG 1 1
8 67729 17 1 27 ASN C C 11.071 12.833 74.448 1.00 . Q Q . 27 ASN C 1 1
8 67730 17 1 27 ASN CA C 11.288 12.453 75.911 1.00 . Q Q . 27 ASN CA 1 1
8 67731 17 1 27 ASN CB C 12.765 12.140 76.138 1.00 . Q Q . 27 ASN CB 1 1
8 67732 17 1 27 ASN CG C 13.011 11.869 77.618 1.00 . Q Q . 27 ASN CG 1 1
8 67733 17 1 27 ASN H H 10.859 10.394 76.153 1.00 . Q Q . 27 ASN H 1 1
8 67734 17 1 27 ASN HA H 11.010 13.289 76.535 1.00 . Q Q . 27 ASN HA 1 1
8 67735 17 1 27 ASN HB2 H 13.039 11.268 75.562 1.00 . Q Q . 27 ASN HB2 1 1
8 67736 17 1 27 ASN HB3 H 13.363 12.982 75.824 1.00 . Q Q . 27 ASN HB3 1 1
8 67737 17 1 27 ASN HD21 H 14.070 10.224 77.286 1.00 . Q Q . 27 ASN HD21 1 1
8 67738 17 1 27 ASN HD22 H 13.867 10.640 78.920 1.00 . Q Q . 27 ASN HD22 1 1
8 67739 17 1 27 ASN N N 10.481 11.289 76.279 1.00 . Q Q . 27 ASN N 1 1
8 67740 17 1 27 ASN ND2 N 13.708 10.825 77.971 1.00 . Q Q . 27 ASN ND2 1 1
8 67741 17 1 27 ASN O O 10.279 12.207 73.743 1.00 . Q Q . 27 ASN O 1 1
8 67742 17 1 27 ASN OD1 O 12.551 12.625 78.474 1.00 . Q Q . 27 ASN OD1 1 1
8 67743 17 1 28 LYS C C 10.371 14.468 72.052 1.00 . Q Q . 28 LYS C 1 1
8 67744 17 1 28 LYS CA C 11.791 14.220 72.581 1.00 . Q Q . 28 LYS CA 1 1
8 67745 17 1 28 LYS CB C 12.445 13.130 71.730 1.00 . Q Q . 28 LYS CB 1 1
8 67746 17 1 28 LYS CD C 14.567 11.927 71.185 1.00 . Q Q . 28 LYS CD 1 1
8 67747 17 1 28 LYS CE C 16.069 11.831 71.472 1.00 . Q Q . 28 LYS CE 1 1
8 67748 17 1 28 LYS CG C 13.942 13.036 72.040 1.00 . Q Q . 28 LYS CG 1 1
8 67749 17 1 28 LYS H H 12.491 14.240 74.582 1.00 . Q Q . 28 LYS H 1 1
8 67750 17 1 28 LYS HA H 12.361 15.119 72.471 1.00 . Q Q . 28 LYS HA 1 1
8 67751 17 1 28 LYS HB2 H 11.978 12.182 71.947 1.00 . Q Q . 28 LYS HB2 1 1
8 67752 17 1 28 LYS HB3 H 12.314 13.369 70.687 1.00 . Q Q . 28 LYS HB3 1 1
8 67753 17 1 28 LYS HD2 H 14.096 10.984 71.422 1.00 . Q Q . 28 LYS HD2 1 1
8 67754 17 1 28 LYS HD3 H 14.417 12.151 70.139 1.00 . Q Q . 28 LYS HD3 1 1
8 67755 17 1 28 LYS HE2 H 16.542 12.774 71.245 1.00 . Q Q . 28 LYS HE2 1 1
8 67756 17 1 28 LYS HE3 H 16.221 11.593 72.515 1.00 . Q Q . 28 LYS HE3 1 1
8 67757 17 1 28 LYS HG2 H 14.417 13.979 71.813 1.00 . Q Q . 28 LYS HG2 1 1
8 67758 17 1 28 LYS HG3 H 14.079 12.802 73.085 1.00 . Q Q . 28 LYS HG3 1 1
8 67759 17 1 28 LYS HZ1 H 16.583 11.020 69.624 1.00 . Q Q . 28 LYS HZ1 1 1
8 67760 17 1 28 LYS HZ2 H 16.160 9.863 70.795 1.00 . Q Q . 28 LYS HZ2 1 1
8 67761 17 1 28 LYS HZ3 H 17.670 10.641 70.871 1.00 . Q Q . 28 LYS HZ3 1 1
8 67762 17 1 28 LYS N N 11.841 13.816 73.984 1.00 . Q Q . 28 LYS N 1 1
8 67763 17 1 28 LYS NZ N 16.665 10.757 70.626 1.00 . Q Q . 28 LYS NZ 1 1
8 67764 17 1 28 LYS O O 10.068 14.077 70.928 1.00 . Q Q . 28 LYS O 1 1
8 67765 17 1 29 GLY C C 7.893 16.511 71.509 1.00 . Q Q . 29 GLY C 1 1
8 67766 17 1 29 GLY CA C 8.097 15.279 72.414 1.00 . Q Q . 29 GLY CA 1 1
8 67767 17 1 29 GLY H H 9.763 15.342 73.755 1.00 . Q Q . 29 GLY H 1 1
8 67768 17 1 29 GLY HA2 H 7.767 14.409 71.881 1.00 . Q Q . 29 GLY HA2 1 1
8 67769 17 1 29 GLY HA3 H 7.478 15.394 73.290 1.00 . Q Q . 29 GLY HA3 1 1
8 67770 17 1 29 GLY N N 9.491 15.072 72.853 1.00 . Q Q . 29 GLY N 1 1
8 67771 17 1 29 GLY O O 7.560 16.346 70.334 1.00 . Q Q . 29 GLY O 1 1
8 67772 17 1 30 ALA C C 8.146 20.163 71.970 1.00 . Q Q . 30 ALA C 1 1
8 67773 17 1 30 ALA CA C 7.859 18.903 71.179 1.00 . Q Q . 30 ALA CA 1 1
8 67774 17 1 30 ALA CB C 6.413 18.929 70.658 1.00 . Q Q . 30 ALA CB 1 1
8 67775 17 1 30 ALA H H 8.322 17.829 72.959 1.00 . Q Q . 30 ALA H 1 1
8 67776 17 1 30 ALA HA H 8.532 18.855 70.338 1.00 . Q Q . 30 ALA HA 1 1
8 67777 17 1 30 ALA HB1 H 6.149 19.936 70.365 1.00 . Q Q . 30 ALA HB1 1 1
8 67778 17 1 30 ALA HB2 H 5.743 18.597 71.437 1.00 . Q Q . 30 ALA HB2 1 1
8 67779 17 1 30 ALA HB3 H 6.326 18.274 69.805 1.00 . Q Q . 30 ALA HB3 1 1
8 67780 17 1 30 ALA N N 8.067 17.724 72.017 1.00 . Q Q . 30 ALA N 1 1
8 67781 17 1 30 ALA O O 8.177 20.136 73.205 1.00 . Q Q . 30 ALA O 1 1
8 67782 17 1 31 ILE C C 7.964 23.752 71.413 1.00 . Q Q . 31 ILE C 1 1
8 67783 17 1 31 ILE CA C 8.714 22.541 71.960 1.00 . Q Q . 31 ILE CA 1 1
8 67784 17 1 31 ILE CB C 10.224 22.837 71.875 1.00 . Q Q . 31 ILE CB 1 1
8 67785 17 1 31 ILE CD1 C 12.511 22.003 72.498 1.00 . Q Q . 31 ILE CD1 1 1
8 67786 17 1 31 ILE CG1 C 11.006 21.713 72.569 1.00 . Q Q . 31 ILE CG1 1 1
8 67787 17 1 31 ILE CG2 C 10.524 24.187 72.566 1.00 . Q Q . 31 ILE CG2 1 1
8 67788 17 1 31 ILE H H 8.372 21.236 70.268 1.00 . Q Q . 31 ILE H 1 1
8 67789 17 1 31 ILE HA H 8.457 22.443 73.007 1.00 . Q Q . 31 ILE HA 1 1
8 67790 17 1 31 ILE HB H 10.518 22.894 70.837 1.00 . Q Q . 31 ILE HB 1 1
8 67791 17 1 31 ILE HD11 H 12.770 22.316 71.498 1.00 . Q Q . 31 ILE HD11 1 1
8 67792 17 1 31 ILE HD12 H 13.067 21.119 72.760 1.00 . Q Q . 31 ILE HD12 1 1
8 67793 17 1 31 ILE HD13 H 12.753 22.794 73.192 1.00 . Q Q . 31 ILE HD13 1 1
8 67794 17 1 31 ILE HG12 H 10.698 21.647 73.597 1.00 . Q Q . 31 ILE HG12 1 1
8 67795 17 1 31 ILE HG13 H 10.795 20.780 72.073 1.00 . Q Q . 31 ILE HG13 1 1
8 67796 17 1 31 ILE HG21 H 10.122 24.995 71.972 1.00 . Q Q . 31 ILE HG21 1 1
8 67797 17 1 31 ILE HG22 H 11.587 24.327 72.668 1.00 . Q Q . 31 ILE HG22 1 1
8 67798 17 1 31 ILE HG23 H 10.064 24.201 73.543 1.00 . Q Q . 31 ILE HG23 1 1
8 67799 17 1 31 ILE N N 8.390 21.272 71.261 1.00 . Q Q . 31 ILE N 1 1
8 67800 17 1 31 ILE O O 7.921 23.985 70.201 1.00 . Q Q . 31 ILE O 1 1
8 67801 17 1 32 ILE C C 7.712 26.977 72.324 1.00 . Q Q . 32 ILE C 1 1
8 67802 17 1 32 ILE CA C 6.784 25.827 71.957 1.00 . Q Q . 32 ILE CA 1 1
8 67803 17 1 32 ILE CB C 5.458 26.054 72.721 1.00 . Q Q . 32 ILE CB 1 1
8 67804 17 1 32 ILE CD1 C 3.214 25.171 73.327 1.00 . Q Q . 32 ILE CD1 1 1
8 67805 17 1 32 ILE CG1 C 4.498 24.879 72.533 1.00 . Q Q . 32 ILE CG1 1 1
8 67806 17 1 32 ILE CG2 C 4.754 27.331 72.212 1.00 . Q Q . 32 ILE CG2 1 1
8 67807 17 1 32 ILE H H 7.560 24.371 73.301 1.00 . Q Q . 32 ILE H 1 1
8 67808 17 1 32 ILE HA H 6.594 25.839 70.891 1.00 . Q Q . 32 ILE HA 1 1
8 67809 17 1 32 ILE HB H 5.675 26.172 73.772 1.00 . Q Q . 32 ILE HB 1 1
8 67810 17 1 32 ILE HD11 H 2.648 24.261 73.442 1.00 . Q Q . 32 ILE HD11 1 1
8 67811 17 1 32 ILE HD12 H 2.630 25.900 72.799 1.00 . Q Q . 32 ILE HD12 1 1
8 67812 17 1 32 ILE HD13 H 3.472 25.559 74.301 1.00 . Q Q . 32 ILE HD13 1 1
8 67813 17 1 32 ILE HG12 H 4.263 24.767 71.485 1.00 . Q Q . 32 ILE HG12 1 1
8 67814 17 1 32 ILE HG13 H 4.953 23.974 72.905 1.00 . Q Q . 32 ILE HG13 1 1
8 67815 17 1 32 ILE HG21 H 5.459 28.145 72.156 1.00 . Q Q . 32 ILE HG21 1 1
8 67816 17 1 32 ILE HG22 H 3.959 27.602 72.889 1.00 . Q Q . 32 ILE HG22 1 1
8 67817 17 1 32 ILE HG23 H 4.341 27.147 71.230 1.00 . Q Q . 32 ILE HG23 1 1
8 67818 17 1 32 ILE N N 7.445 24.576 72.342 1.00 . Q Q . 32 ILE N 1 1
8 67819 17 1 32 ILE O O 7.802 27.347 73.495 1.00 . Q Q . 32 ILE O 1 1
8 67820 17 1 33 GLY C C 8.430 29.938 71.062 1.00 . Q Q . 33 GLY C 1 1
8 67821 17 1 33 GLY CA C 9.207 28.754 71.589 1.00 . Q Q . 33 GLY CA 1 1
8 67822 17 1 33 GLY H H 8.230 27.330 70.401 1.00 . Q Q . 33 GLY H 1 1
8 67823 17 1 33 GLY HA2 H 9.408 28.863 72.643 1.00 . Q Q . 33 GLY HA2 1 1
8 67824 17 1 33 GLY HA3 H 10.130 28.659 71.043 1.00 . Q Q . 33 GLY HA3 1 1
8 67825 17 1 33 GLY N N 8.354 27.594 71.337 1.00 . Q Q . 33 GLY N 1 1
8 67826 17 1 33 GLY O O 8.348 30.126 69.850 1.00 . Q Q . 33 GLY O 1 1
8 67827 17 1 34 LEU C C 6.858 32.979 72.306 1.00 . Q Q . 34 LEU C 1 1
8 67828 17 1 34 LEU CA C 6.889 31.741 71.441 1.00 . Q Q . 34 LEU CA 1 1
8 67829 17 1 34 LEU CB C 5.475 31.157 71.305 1.00 . Q Q . 34 LEU CB 1 1
8 67830 17 1 34 LEU CD1 C 4.827 32.946 69.639 1.00 . Q Q . 34 LEU CD1 1 1
8 67831 17 1 34 LEU CD2 C 3.071 31.568 70.799 1.00 . Q Q . 34 LEU CD2 1 1
8 67832 17 1 34 LEU CG C 4.443 32.238 70.948 1.00 . Q Q . 34 LEU CG 1 1
8 67833 17 1 34 LEU H H 7.762 30.454 72.902 1.00 . Q Q . 34 LEU H 1 1
8 67834 17 1 34 LEU HA H 7.218 32.036 70.457 1.00 . Q Q . 34 LEU HA 1 1
8 67835 17 1 34 LEU HB2 H 5.480 30.406 70.530 1.00 . Q Q . 34 LEU HB2 1 1
8 67836 17 1 34 LEU HB3 H 5.194 30.696 72.238 1.00 . Q Q . 34 LEU HB3 1 1
8 67837 17 1 34 LEU HD11 H 3.937 33.230 69.094 1.00 . Q Q . 34 LEU HD11 1 1
8 67838 17 1 34 LEU HD12 H 5.423 32.288 69.029 1.00 . Q Q . 34 LEU HD12 1 1
8 67839 17 1 34 LEU HD13 H 5.394 33.833 69.872 1.00 . Q Q . 34 LEU HD13 1 1
8 67840 17 1 34 LEU HD21 H 2.296 32.317 70.870 1.00 . Q Q . 34 LEU HD21 1 1
8 67841 17 1 34 LEU HD22 H 2.941 30.840 71.583 1.00 . Q Q . 34 LEU HD22 1 1
8 67842 17 1 34 LEU HD23 H 3.012 31.079 69.837 1.00 . Q Q . 34 LEU HD23 1 1
8 67843 17 1 34 LEU HG H 4.394 32.961 71.743 1.00 . Q Q . 34 LEU HG 1 1
8 67844 17 1 34 LEU N N 7.752 30.678 71.940 1.00 . Q Q . 34 LEU N 1 1
8 67845 17 1 34 LEU O O 6.648 32.932 73.520 1.00 . Q Q . 34 LEU O 1 1
8 67846 17 1 35 MET C C 5.561 35.978 71.873 1.00 . Q Q . 35 MET C 1 1
8 67847 17 1 35 MET CA C 6.909 35.399 72.245 1.00 . Q Q . 35 MET CA 1 1
8 67848 17 1 35 MET CB C 8.029 36.284 71.716 1.00 . Q Q . 35 MET CB 1 1
8 67849 17 1 35 MET CE C 9.341 37.484 74.217 1.00 . Q Q . 35 MET CE 1 1
8 67850 17 1 35 MET CG C 9.386 35.721 72.160 1.00 . Q Q . 35 MET CG 1 1
8 67851 17 1 35 MET H H 7.096 34.051 70.642 1.00 . Q Q . 35 MET H 1 1
8 67852 17 1 35 MET HA H 6.978 35.312 73.319 1.00 . Q Q . 35 MET HA 1 1
8 67853 17 1 35 MET HB2 H 7.978 36.294 70.641 1.00 . Q Q . 35 MET HB2 1 1
8 67854 17 1 35 MET HB3 H 7.906 37.287 72.089 1.00 . Q Q . 35 MET HB3 1 1
8 67855 17 1 35 MET HE1 H 9.732 38.001 73.351 1.00 . Q Q . 35 MET HE1 1 1
8 67856 17 1 35 MET HE2 H 9.907 37.783 75.082 1.00 . Q Q . 35 MET HE2 1 1
8 67857 17 1 35 MET HE3 H 8.305 37.751 74.357 1.00 . Q Q . 35 MET HE3 1 1
8 67858 17 1 35 MET HG2 H 9.496 34.714 71.786 1.00 . Q Q . 35 MET HG2 1 1
8 67859 17 1 35 MET HG3 H 10.178 36.335 71.763 1.00 . Q Q . 35 MET HG3 1 1
8 67860 17 1 35 MET N N 6.992 34.100 71.621 1.00 . Q Q . 35 MET N 1 1
8 67861 17 1 35 MET O O 5.307 36.267 70.703 1.00 . Q Q . 35 MET O 1 1
8 67862 17 1 35 MET SD S 9.491 35.700 73.968 1.00 . Q Q . 35 MET SD 1 1
8 67863 17 1 36 VAL C C 3.032 37.670 73.697 1.00 . Q Q . 36 VAL C 1 1
8 67864 17 1 36 VAL CA C 3.347 36.645 72.605 1.00 . Q Q . 36 VAL CA 1 1
8 67865 17 1 36 VAL CB C 2.363 35.445 72.596 1.00 . Q Q . 36 VAL CB 1 1
8 67866 17 1 36 VAL CG1 C 1.949 35.061 74.020 1.00 . Q Q . 36 VAL CG1 1 1
8 67867 17 1 36 VAL CG2 C 1.121 35.762 71.775 1.00 . Q Q . 36 VAL CG2 1 1
8 67868 17 1 36 VAL H H 4.905 35.882 73.779 1.00 . Q Q . 36 VAL H 1 1
8 67869 17 1 36 VAL HA H 3.328 37.140 71.648 1.00 . Q Q . 36 VAL HA 1 1
8 67870 17 1 36 VAL HB H 2.863 34.601 72.149 1.00 . Q Q . 36 VAL HB 1 1
8 67871 17 1 36 VAL HG11 H 2.786 35.178 74.677 1.00 . Q Q . 36 VAL HG11 1 1
8 67872 17 1 36 VAL HG12 H 1.628 34.032 74.034 1.00 . Q Q . 36 VAL HG12 1 1
8 67873 17 1 36 VAL HG13 H 1.139 35.697 74.352 1.00 . Q Q . 36 VAL HG13 1 1
8 67874 17 1 36 VAL HG21 H 1.400 36.276 70.867 1.00 . Q Q . 36 VAL HG21 1 1
8 67875 17 1 36 VAL HG22 H 0.467 36.389 72.356 1.00 . Q Q . 36 VAL HG22 1 1
8 67876 17 1 36 VAL HG23 H 0.618 34.848 71.522 1.00 . Q Q . 36 VAL HG23 1 1
8 67877 17 1 36 VAL N N 4.682 36.125 72.856 1.00 . Q Q . 36 VAL N 1 1
8 67878 17 1 36 VAL O O 3.461 37.510 74.834 1.00 . Q Q . 36 VAL O 1 1
8 67879 17 1 37 GLY C C 1.933 41.099 73.626 1.00 . Q Q . 37 GLY C 1 1
8 67880 17 1 37 GLY CA C 2.096 39.780 74.337 1.00 . Q Q . 37 GLY CA 1 1
8 67881 17 1 37 GLY H H 2.073 38.860 72.423 1.00 . Q Q . 37 GLY H 1 1
8 67882 17 1 37 GLY HA2 H 1.190 39.546 74.877 1.00 . Q Q . 37 GLY HA2 1 1
8 67883 17 1 37 GLY HA3 H 2.923 39.852 75.030 1.00 . Q Q . 37 GLY HA3 1 1
8 67884 17 1 37 GLY N N 2.359 38.739 73.353 1.00 . Q Q . 37 GLY N 1 1
8 67885 17 1 37 GLY O O 0.886 41.382 73.044 1.00 . Q Q . 37 GLY O 1 1
8 67886 17 1 38 GLY C C 1.895 44.195 73.568 1.00 . Q Q . 38 GLY C 1 1
8 67887 17 1 38 GLY CA C 2.955 43.225 73.016 1.00 . Q Q . 38 GLY CA 1 1
8 67888 17 1 38 GLY H H 3.792 41.634 74.146 1.00 . Q Q . 38 GLY H 1 1
8 67889 17 1 38 GLY HA2 H 3.928 43.678 73.118 1.00 . Q Q . 38 GLY HA2 1 1
8 67890 17 1 38 GLY HA3 H 2.754 43.067 71.973 1.00 . Q Q . 38 GLY HA3 1 1
8 67891 17 1 38 GLY N N 2.983 41.915 73.670 1.00 . Q Q . 38 GLY N 1 1
8 67892 17 1 38 GLY O O 0.942 44.545 72.871 1.00 . Q Q . 38 GLY O 1 1
8 67893 17 1 39 VAL C C 0.346 46.415 74.553 1.00 . Q Q . 39 VAL C 1 1
8 67894 17 1 39 VAL CA C 1.194 45.578 75.521 1.00 . Q Q . 39 VAL CA 1 1
8 67895 17 1 39 VAL CB C 2.060 46.540 76.367 1.00 . Q Q . 39 VAL CB 1 1
8 67896 17 1 39 VAL CG1 C 1.198 47.626 77.081 1.00 . Q Q . 39 VAL CG1 1 1
8 67897 17 1 39 VAL CG2 C 2.863 45.737 77.404 1.00 . Q Q . 39 VAL CG2 1 1
8 67898 17 1 39 VAL H H 2.883 44.309 75.305 1.00 . Q Q . 39 VAL H 1 1
8 67899 17 1 39 VAL HA H 0.543 45.027 76.175 1.00 . Q Q . 39 VAL HA 1 1
8 67900 17 1 39 VAL HB H 2.757 47.034 75.701 1.00 . Q Q . 39 VAL HB 1 1
8 67901 17 1 39 VAL HG11 H 1.489 48.608 76.728 1.00 . Q Q . 39 VAL HG11 1 1
8 67902 17 1 39 VAL HG12 H 1.351 47.582 78.151 1.00 . Q Q . 39 VAL HG12 1 1
8 67903 17 1 39 VAL HG13 H 0.151 47.477 76.874 1.00 . Q Q . 39 VAL HG13 1 1
8 67904 17 1 39 VAL HG21 H 2.242 45.514 78.255 1.00 . Q Q . 39 VAL HG21 1 1
8 67905 17 1 39 VAL HG22 H 3.710 46.322 77.727 1.00 . Q Q . 39 VAL HG22 1 1
8 67906 17 1 39 VAL HG23 H 3.213 44.818 76.962 1.00 . Q Q . 39 VAL HG23 1 1
8 67907 17 1 39 VAL N N 2.092 44.630 74.827 1.00 . Q Q . 39 VAL N 1 1
8 67908 17 1 39 VAL O O 0.827 46.856 73.513 1.00 . Q Q . 39 VAL O 1 1
8 67909 17 1 40 VAL C C -2.623 48.391 75.023 1.00 . Q Q . 40 VAL C 1 1
8 67910 17 1 40 VAL CA C -1.837 47.441 74.119 1.00 . Q Q . 40 VAL CA 1 1
8 67911 17 1 40 VAL CB C -2.796 46.517 73.348 1.00 . Q Q . 40 VAL CB 1 1
8 67912 17 1 40 VAL CG1 C -3.312 45.419 74.280 1.00 . Q Q . 40 VAL CG1 1 1
8 67913 17 1 40 VAL CG2 C -3.986 47.321 72.796 1.00 . Q Q . 40 VAL CG2 1 1
8 67914 17 1 40 VAL H H -1.227 46.274 75.780 1.00 . Q Q . 40 VAL H 1 1
8 67915 17 1 40 VAL HA H -1.272 48.029 73.407 1.00 . Q Q . 40 VAL HA 1 1
8 67916 17 1 40 VAL HB H -2.262 46.059 72.528 1.00 . Q Q . 40 VAL HB 1 1
8 67917 17 1 40 VAL HG11 H -3.792 45.869 75.137 1.00 . Q Q . 40 VAL HG11 1 1
8 67918 17 1 40 VAL HG12 H -2.483 44.809 74.609 1.00 . Q Q . 40 VAL HG12 1 1
8 67919 17 1 40 VAL HG13 H -4.023 44.804 73.750 1.00 . Q Q . 40 VAL HG13 1 1
8 67920 17 1 40 VAL HG21 H -3.638 48.272 72.423 1.00 . Q Q . 40 VAL HG21 1 1
8 67921 17 1 40 VAL HG22 H -4.707 47.490 73.582 1.00 . Q Q . 40 VAL HG22 1 1
8 67922 17 1 40 VAL HG23 H -4.454 46.769 71.994 1.00 . Q Q . 40 VAL HG23 1 1
8 67923 17 1 40 VAL N N -0.914 46.642 74.929 1.00 . Q Q . 40 VAL N 1 1
8 67924 17 1 40 VAL O O -2.601 48.189 76.226 1.00 . Q Q . 40 VAL O 1 1
8 67925 17 1 40 VAL OXT O -3.233 49.309 74.498 1.00 . Q Q . 40 VAL OXT 1 1
8 67926 18 1 9 GLY C C -17.251 48.814 93.146 1.00 . R R . 9 GLY C 1 1
8 67927 18 1 9 GLY CA C -17.965 50.153 92.998 1.00 . R R . 9 GLY CA 1 1
8 67928 18 1 9 GLY H H -17.305 50.536 94.936 1.00 . R R . 9 GLY H 1 1
8 67929 18 1 9 GLY HA2 H -18.940 49.998 92.560 1.00 . R R . 9 GLY HA2 1 1
8 67930 18 1 9 GLY HA3 H -17.382 50.801 92.362 1.00 . R R . 9 GLY HA3 1 1
8 67931 18 1 9 GLY N N -18.121 50.782 94.340 1.00 . R R . 9 GLY N 1 1
8 67932 18 1 9 GLY O O -16.103 48.758 93.586 1.00 . R R . 9 GLY O 1 1
8 67933 18 1 10 TYR C C -16.258 46.205 91.843 1.00 . R R . 10 TYR C 1 1
8 67934 18 1 10 TYR CA C -17.355 46.400 92.887 1.00 . R R . 10 TYR CA 1 1
8 67935 18 1 10 TYR CB C -18.437 45.335 92.691 1.00 . R R . 10 TYR CB 1 1
8 67936 18 1 10 TYR CD1 C -17.628 43.410 94.105 1.00 . R R . 10 TYR CD1 1 1
8 67937 18 1 10 TYR CD2 C -17.451 43.232 91.692 1.00 . R R . 10 TYR CD2 1 1
8 67938 18 1 10 TYR CE1 C -17.059 42.137 94.239 1.00 . R R . 10 TYR CE1 1 1
8 67939 18 1 10 TYR CE2 C -16.883 41.959 91.829 1.00 . R R . 10 TYR CE2 1 1
8 67940 18 1 10 TYR CG C -17.825 43.959 92.832 1.00 . R R . 10 TYR CG 1 1
8 67941 18 1 10 TYR CZ C -16.687 41.413 93.102 1.00 . R R . 10 TYR CZ 1 1
8 67942 18 1 10 TYR H H -18.853 47.839 92.443 1.00 . R R . 10 TYR H 1 1
8 67943 18 1 10 TYR HA H -16.926 46.284 93.871 1.00 . R R . 10 TYR HA 1 1
8 67944 18 1 10 TYR HB2 H -19.207 45.465 93.437 1.00 . R R . 10 TYR HB2 1 1
8 67945 18 1 10 TYR HB3 H -18.869 45.438 91.707 1.00 . R R . 10 TYR HB3 1 1
8 67946 18 1 10 TYR HD1 H -17.915 43.968 94.983 1.00 . R R . 10 TYR HD1 1 1
8 67947 18 1 10 TYR HD2 H -17.601 43.654 90.709 1.00 . R R . 10 TYR HD2 1 1
8 67948 18 1 10 TYR HE1 H -16.908 41.714 95.221 1.00 . R R . 10 TYR HE1 1 1
8 67949 18 1 10 TYR HE2 H -16.596 41.397 90.952 1.00 . R R . 10 TYR HE2 1 1
8 67950 18 1 10 TYR HH H -16.784 39.510 92.983 1.00 . R R . 10 TYR HH 1 1
8 67951 18 1 10 TYR N N -17.939 47.736 92.782 1.00 . R R . 10 TYR N 1 1
8 67952 18 1 10 TYR O O -16.446 46.517 90.667 1.00 . R R . 10 TYR O 1 1
8 67953 18 1 10 TYR OH O -16.125 40.160 93.238 1.00 . R R . 10 TYR OH 1 1
8 67954 18 1 11 GLU C C -13.310 44.108 91.709 1.00 . R R . 11 GLU C 1 1
8 67955 18 1 11 GLU CA C -13.980 45.439 91.381 1.00 . R R . 11 GLU CA 1 1
8 67956 18 1 11 GLU CB C -12.955 46.564 91.524 1.00 . R R . 11 GLU CB 1 1
8 67957 18 1 11 GLU CD C -12.572 49.018 91.218 1.00 . R R . 11 GLU CD 1 1
8 67958 18 1 11 GLU CG C -13.552 47.871 90.996 1.00 . R R . 11 GLU CG 1 1
8 67959 18 1 11 GLU H H -15.023 45.451 93.231 1.00 . R R . 11 GLU H 1 1
8 67960 18 1 11 GLU HA H -14.329 45.412 90.358 1.00 . R R . 11 GLU HA 1 1
8 67961 18 1 11 GLU HB2 H -12.696 46.681 92.566 1.00 . R R . 11 GLU HB2 1 1
8 67962 18 1 11 GLU HB3 H -12.071 46.320 90.958 1.00 . R R . 11 GLU HB3 1 1
8 67963 18 1 11 GLU HG2 H -13.754 47.772 89.939 1.00 . R R . 11 GLU HG2 1 1
8 67964 18 1 11 GLU HG3 H -14.473 48.083 91.519 1.00 . R R . 11 GLU HG3 1 1
8 67965 18 1 11 GLU N N -15.112 45.680 92.281 1.00 . R R . 11 GLU N 1 1
8 67966 18 1 11 GLU O O -13.207 43.725 92.875 1.00 . R R . 11 GLU O 1 1
8 67967 18 1 11 GLU OE1 O -11.501 48.762 91.744 1.00 . R R . 11 GLU OE1 1 1
8 67968 18 1 11 GLU OE2 O -12.907 50.135 90.858 1.00 . R R . 11 GLU OE2 1 1
8 67969 18 1 12 VAL C C -10.864 42.080 90.090 1.00 . R R . 12 VAL C 1 1
8 67970 18 1 12 VAL CA C -12.185 42.112 90.857 1.00 . R R . 12 VAL CA 1 1
8 67971 18 1 12 VAL CB C -13.109 40.986 90.372 1.00 . R R . 12 VAL CB 1 1
8 67972 18 1 12 VAL CG1 C -13.631 41.313 88.972 1.00 . R R . 12 VAL CG1 1 1
8 67973 18 1 12 VAL CG2 C -12.344 39.658 90.332 1.00 . R R . 12 VAL CG2 1 1
8 67974 18 1 12 VAL H H -12.959 43.761 89.768 1.00 . R R . 12 VAL H 1 1
8 67975 18 1 12 VAL HA H -11.975 41.959 91.908 1.00 . R R . 12 VAL HA 1 1
8 67976 18 1 12 VAL HB H -13.945 40.896 91.051 1.00 . R R . 12 VAL HB 1 1
8 67977 18 1 12 VAL HG11 H -12.807 41.329 88.275 1.00 . R R . 12 VAL HG11 1 1
8 67978 18 1 12 VAL HG12 H -14.113 42.278 88.981 1.00 . R R . 12 VAL HG12 1 1
8 67979 18 1 12 VAL HG13 H -14.343 40.560 88.669 1.00 . R R . 12 VAL HG13 1 1
8 67980 18 1 12 VAL HG21 H -13.044 38.843 90.218 1.00 . R R . 12 VAL HG21 1 1
8 67981 18 1 12 VAL HG22 H -11.791 39.533 91.251 1.00 . R R . 12 VAL HG22 1 1
8 67982 18 1 12 VAL HG23 H -11.658 39.663 89.498 1.00 . R R . 12 VAL HG23 1 1
8 67983 18 1 12 VAL N N -12.851 43.405 90.673 1.00 . R R . 12 VAL N 1 1
8 67984 18 1 12 VAL O O -10.815 42.383 88.898 1.00 . R R . 12 VAL O 1 1
8 67985 18 1 13 HIS C C -7.624 40.544 90.827 1.00 . R R . 13 HIS C 1 1
8 67986 18 1 13 HIS CA C -8.470 41.635 90.171 1.00 . R R . 13 HIS CA 1 1
8 67987 18 1 13 HIS CB C -7.761 42.986 90.307 1.00 . R R . 13 HIS CB 1 1
8 67988 18 1 13 HIS CD2 C -6.088 43.089 88.280 1.00 . R R . 13 HIS CD2 1 1
8 67989 18 1 13 HIS CE1 C -4.253 42.715 89.370 1.00 . R R . 13 HIS CE1 1 1
8 67990 18 1 13 HIS CG C -6.434 42.936 89.601 1.00 . R R . 13 HIS CG 1 1
8 67991 18 1 13 HIS H H -9.894 41.479 91.735 1.00 . R R . 13 HIS H 1 1
8 67992 18 1 13 HIS HA H -8.579 41.405 89.120 1.00 . R R . 13 HIS HA 1 1
8 67993 18 1 13 HIS HB2 H -8.373 43.759 89.868 1.00 . R R . 13 HIS HB2 1 1
8 67994 18 1 13 HIS HB3 H -7.603 43.204 91.353 1.00 . R R . 13 HIS HB3 1 1
8 67995 18 1 13 HIS HD2 H -6.779 43.292 87.476 1.00 . R R . 13 HIS HD2 1 1
8 67996 18 1 13 HIS HE1 H -3.213 42.558 89.611 1.00 . R R . 13 HIS HE1 1 1
8 67997 18 1 13 HIS HE2 H -4.189 43.005 87.311 1.00 . R R . 13 HIS HE2 1 1
8 67998 18 1 13 HIS N N -9.792 41.709 90.789 1.00 . R R . 13 HIS N 1 1
8 67999 18 1 13 HIS ND1 N -5.247 42.698 90.277 1.00 . R R . 13 HIS ND1 1 1
8 68000 18 1 13 HIS NE2 N -4.711 42.949 88.138 1.00 . R R . 13 HIS NE2 1 1
8 68001 18 1 13 HIS O O -7.062 40.746 91.902 1.00 . R R . 13 HIS O 1 1
8 68002 18 1 14 HIS C C -6.230 37.426 89.514 1.00 . R R . 14 HIS C 1 1
8 68003 18 1 14 HIS CA C -6.719 38.284 90.675 1.00 . R R . 14 HIS CA 1 1
8 68004 18 1 14 HIS CB C -7.551 37.430 91.639 1.00 . R R . 14 HIS CB 1 1
8 68005 18 1 14 HIS CD2 C -6.744 34.971 92.125 1.00 . R R . 14 HIS CD2 1 1
8 68006 18 1 14 HIS CE1 C -5.031 35.444 93.364 1.00 . R R . 14 HIS CE1 1 1
8 68007 18 1 14 HIS CG C -6.687 36.342 92.218 1.00 . R R . 14 HIS CG 1 1
8 68008 18 1 14 HIS H H -7.979 39.297 89.300 1.00 . R R . 14 HIS H 1 1
8 68009 18 1 14 HIS HA H -5.862 38.678 91.203 1.00 . R R . 14 HIS HA 1 1
8 68010 18 1 14 HIS HB2 H -7.928 38.053 92.438 1.00 . R R . 14 HIS HB2 1 1
8 68011 18 1 14 HIS HB3 H -8.380 36.988 91.108 1.00 . R R . 14 HIS HB3 1 1
8 68012 18 1 14 HIS HD2 H -7.490 34.416 91.575 1.00 . R R . 14 HIS HD2 1 1
8 68013 18 1 14 HIS HE1 H -4.152 35.352 93.985 1.00 . R R . 14 HIS HE1 1 1
8 68014 18 1 14 HIS HE2 H -5.491 33.456 92.953 1.00 . R R . 14 HIS HE2 1 1
8 68015 18 1 14 HIS N N -7.521 39.394 90.161 1.00 . R R . 14 HIS N 1 1
8 68016 18 1 14 HIS ND1 N -5.587 36.619 93.014 1.00 . R R . 14 HIS ND1 1 1
8 68017 18 1 14 HIS NE2 N -5.696 34.408 92.848 1.00 . R R . 14 HIS NE2 1 1
8 68018 18 1 14 HIS O O -6.746 37.527 88.407 1.00 . R R . 14 HIS O 1 1
8 68019 18 1 15 GLN C C -5.470 34.402 88.705 1.00 . R R . 15 GLN C 1 1
8 68020 18 1 15 GLN CA C -4.702 35.708 88.728 1.00 . R R . 15 GLN CA 1 1
8 68021 18 1 15 GLN CB C -3.223 35.417 89.001 1.00 . R R . 15 GLN CB 1 1
8 68022 18 1 15 GLN CD C -0.944 36.441 89.193 1.00 . R R . 15 GLN CD 1 1
8 68023 18 1 15 GLN CG C -2.400 36.697 88.823 1.00 . R R . 15 GLN CG 1 1
8 68024 18 1 15 GLN H H -4.864 36.527 90.674 1.00 . R R . 15 GLN H 1 1
8 68025 18 1 15 GLN HA H -4.794 36.194 87.768 1.00 . R R . 15 GLN HA 1 1
8 68026 18 1 15 GLN HB2 H -3.108 35.053 90.013 1.00 . R R . 15 GLN HB2 1 1
8 68027 18 1 15 GLN HB3 H -2.871 34.669 88.309 1.00 . R R . 15 GLN HB3 1 1
8 68028 18 1 15 GLN HE21 H -0.405 38.336 88.952 1.00 . R R . 15 GLN HE21 1 1
8 68029 18 1 15 GLN HE22 H 0.838 37.284 89.431 1.00 . R R . 15 GLN HE22 1 1
8 68030 18 1 15 GLN HG2 H -2.454 37.011 87.792 1.00 . R R . 15 GLN HG2 1 1
8 68031 18 1 15 GLN HG3 H -2.800 37.473 89.457 1.00 . R R . 15 GLN HG3 1 1
8 68032 18 1 15 GLN N N -5.238 36.574 89.770 1.00 . R R . 15 GLN N 1 1
8 68033 18 1 15 GLN NE2 N -0.100 37.436 89.191 1.00 . R R . 15 GLN NE2 1 1
8 68034 18 1 15 GLN O O -6.098 34.026 89.695 1.00 . R R . 15 GLN O 1 1
8 68035 18 1 15 GLN OE1 O -0.565 35.308 89.488 1.00 . R R . 15 GLN OE1 1 1
8 68036 18 1 16 LYS C C -5.216 31.438 86.725 1.00 . R R . 16 LYS C 1 1
8 68037 18 1 16 LYS CA C -6.090 32.423 87.480 1.00 . R R . 16 LYS CA 1 1
8 68038 18 1 16 LYS CB C -7.431 32.589 86.757 1.00 . R R . 16 LYS CB 1 1
8 68039 18 1 16 LYS CD C -9.689 31.555 86.401 1.00 . R R . 16 LYS CD 1 1
8 68040 18 1 16 LYS CE C -10.556 30.330 86.698 1.00 . R R . 16 LYS CE 1 1
8 68041 18 1 16 LYS CG C -8.308 31.358 87.024 1.00 . R R . 16 LYS CG 1 1
8 68042 18 1 16 LYS H H -4.880 34.040 86.837 1.00 . R R . 16 LYS H 1 1
8 68043 18 1 16 LYS HA H -6.272 32.026 88.471 1.00 . R R . 16 LYS HA 1 1
8 68044 18 1 16 LYS HB2 H -7.930 33.476 87.122 1.00 . R R . 16 LYS HB2 1 1
8 68045 18 1 16 LYS HB3 H -7.260 32.683 85.698 1.00 . R R . 16 LYS HB3 1 1
8 68046 18 1 16 LYS HD2 H -10.152 32.439 86.815 1.00 . R R . 16 LYS HD2 1 1
8 68047 18 1 16 LYS HD3 H -9.588 31.666 85.335 1.00 . R R . 16 LYS HD3 1 1
8 68048 18 1 16 LYS HE2 H -10.093 29.453 86.273 1.00 . R R . 16 LYS HE2 1 1
8 68049 18 1 16 LYS HE3 H -10.649 30.207 87.767 1.00 . R R . 16 LYS HE3 1 1
8 68050 18 1 16 LYS HG2 H -7.839 30.487 86.592 1.00 . R R . 16 LYS HG2 1 1
8 68051 18 1 16 LYS HG3 H -8.416 31.217 88.090 1.00 . R R . 16 LYS HG3 1 1
8 68052 18 1 16 LYS HZ1 H -12.634 30.281 86.805 1.00 . R R . 16 LYS HZ1 1 1
8 68053 18 1 16 LYS HZ2 H -12.008 29.891 85.275 1.00 . R R . 16 LYS HZ2 1 1
8 68054 18 1 16 LYS HZ3 H -12.023 31.507 85.803 1.00 . R R . 16 LYS HZ3 1 1
8 68055 18 1 16 LYS N N -5.406 33.704 87.592 1.00 . R R . 16 LYS N 1 1
8 68056 18 1 16 LYS NZ N -11.907 30.517 86.100 1.00 . R R . 16 LYS NZ 1 1
8 68057 18 1 16 LYS O O -5.129 31.475 85.493 1.00 . R R . 16 LYS O 1 1
8 68058 18 1 17 LEU C C -4.218 28.135 87.331 1.00 . R R . 17 LEU C 1 1
8 68059 18 1 17 LEU CA C -3.728 29.503 86.892 1.00 . R R . 17 LEU CA 1 1
8 68060 18 1 17 LEU CB C -2.275 29.670 87.361 1.00 . R R . 17 LEU CB 1 1
8 68061 18 1 17 LEU CD1 C -1.966 32.145 87.770 1.00 . R R . 17 LEU CD1 1 1
8 68062 18 1 17 LEU CD2 C -0.147 30.829 86.685 1.00 . R R . 17 LEU CD2 1 1
8 68063 18 1 17 LEU CG C -1.668 30.982 86.816 1.00 . R R . 17 LEU CG 1 1
8 68064 18 1 17 LEU H H -4.715 30.549 88.446 1.00 . R R . 17 LEU H 1 1
8 68065 18 1 17 LEU HA H -3.761 29.559 85.812 1.00 . R R . 17 LEU HA 1 1
8 68066 18 1 17 LEU HB2 H -2.250 29.677 88.442 1.00 . R R . 17 LEU HB2 1 1
8 68067 18 1 17 LEU HB3 H -1.696 28.830 87.003 1.00 . R R . 17 LEU HB3 1 1
8 68068 18 1 17 LEU HD11 H -3.026 32.338 87.785 1.00 . R R . 17 LEU HD11 1 1
8 68069 18 1 17 LEU HD12 H -1.445 33.028 87.433 1.00 . R R . 17 LEU HD12 1 1
8 68070 18 1 17 LEU HD13 H -1.631 31.891 88.766 1.00 . R R . 17 LEU HD13 1 1
8 68071 18 1 17 LEU HD21 H 0.263 30.484 87.622 1.00 . R R . 17 LEU HD21 1 1
8 68072 18 1 17 LEU HD22 H 0.291 31.783 86.430 1.00 . R R . 17 LEU HD22 1 1
8 68073 18 1 17 LEU HD23 H 0.077 30.112 85.909 1.00 . R R . 17 LEU HD23 1 1
8 68074 18 1 17 LEU HG H -2.088 31.201 85.846 1.00 . R R . 17 LEU HG 1 1
8 68075 18 1 17 LEU N N -4.586 30.534 87.474 1.00 . R R . 17 LEU N 1 1
8 68076 18 1 17 LEU O O -4.263 27.846 88.528 1.00 . R R . 17 LEU O 1 1
8 68077 18 1 18 VAL C C -4.201 24.914 85.918 1.00 . R R . 18 VAL C 1 1
8 68078 18 1 18 VAL CA C -5.031 25.930 86.687 1.00 . R R . 18 VAL CA 1 1
8 68079 18 1 18 VAL CB C -6.520 25.775 86.350 1.00 . R R . 18 VAL CB 1 1
8 68080 18 1 18 VAL CG1 C -6.778 26.179 84.901 1.00 . R R . 18 VAL CG1 1 1
8 68081 18 1 18 VAL CG2 C -6.947 24.318 86.559 1.00 . R R . 18 VAL CG2 1 1
8 68082 18 1 18 VAL H H -4.496 27.551 85.429 1.00 . R R . 18 VAL H 1 1
8 68083 18 1 18 VAL HA H -4.898 25.740 87.744 1.00 . R R . 18 VAL HA 1 1
8 68084 18 1 18 VAL HB H -7.096 26.413 87.003 1.00 . R R . 18 VAL HB 1 1
8 68085 18 1 18 VAL HG11 H -6.461 25.385 84.244 1.00 . R R . 18 VAL HG11 1 1
8 68086 18 1 18 VAL HG12 H -6.230 27.079 84.669 1.00 . R R . 18 VAL HG12 1 1
8 68087 18 1 18 VAL HG13 H -7.835 26.357 84.764 1.00 . R R . 18 VAL HG13 1 1
8 68088 18 1 18 VAL HG21 H -8.025 24.260 86.572 1.00 . R R . 18 VAL HG21 1 1
8 68089 18 1 18 VAL HG22 H -6.556 23.958 87.499 1.00 . R R . 18 VAL HG22 1 1
8 68090 18 1 18 VAL HG23 H -6.563 23.709 85.752 1.00 . R R . 18 VAL HG23 1 1
8 68091 18 1 18 VAL N N -4.567 27.282 86.369 1.00 . R R . 18 VAL N 1 1
8 68092 18 1 18 VAL O O -4.171 24.903 84.683 1.00 . R R . 18 VAL O 1 1
8 68093 18 1 19 PHE C C -3.200 21.667 86.459 1.00 . R R . 19 PHE C 1 1
8 68094 18 1 19 PHE CA C -2.646 23.046 86.115 1.00 . R R . 19 PHE CA 1 1
8 68095 18 1 19 PHE CB C -1.235 23.220 86.713 1.00 . R R . 19 PHE CB 1 1
8 68096 18 1 19 PHE CD1 C -0.132 21.355 85.402 1.00 . R R . 19 PHE CD1 1 1
8 68097 18 1 19 PHE CD2 C 0.777 23.599 85.230 1.00 . R R . 19 PHE CD2 1 1
8 68098 18 1 19 PHE CE1 C 0.855 20.893 84.522 1.00 . R R . 19 PHE CE1 1 1
8 68099 18 1 19 PHE CE2 C 1.761 23.133 84.354 1.00 . R R . 19 PHE CE2 1 1
8 68100 18 1 19 PHE CG C -0.174 22.710 85.757 1.00 . R R . 19 PHE CG 1 1
8 68101 18 1 19 PHE CZ C 1.801 21.782 83.999 1.00 . R R . 19 PHE CZ 1 1
8 68102 18 1 19 PHE H H -3.577 24.152 87.653 1.00 . R R . 19 PHE H 1 1
8 68103 18 1 19 PHE HA H -2.599 23.153 85.041 1.00 . R R . 19 PHE HA 1 1
8 68104 18 1 19 PHE HB2 H -1.067 24.269 86.909 1.00 . R R . 19 PHE HB2 1 1
8 68105 18 1 19 PHE HB3 H -1.167 22.677 87.646 1.00 . R R . 19 PHE HB3 1 1
8 68106 18 1 19 PHE HD1 H -0.863 20.668 85.805 1.00 . R R . 19 PHE HD1 1 1
8 68107 18 1 19 PHE HD2 H 0.748 24.644 85.501 1.00 . R R . 19 PHE HD2 1 1
8 68108 18 1 19 PHE HE1 H 0.889 19.850 84.248 1.00 . R R . 19 PHE HE1 1 1
8 68109 18 1 19 PHE HE2 H 2.491 23.819 83.950 1.00 . R R . 19 PHE HE2 1 1
8 68110 18 1 19 PHE HZ H 2.562 21.423 83.322 1.00 . R R . 19 PHE HZ 1 1
8 68111 18 1 19 PHE N N -3.510 24.073 86.679 1.00 . R R . 19 PHE N 1 1
8 68112 18 1 19 PHE O O -3.223 21.279 87.627 1.00 . R R . 19 PHE O 1 1
8 68113 18 1 20 PHE C C -3.247 18.579 84.952 1.00 . R R . 20 PHE C 1 1
8 68114 18 1 20 PHE CA C -4.154 19.571 85.658 1.00 . R R . 20 PHE CA 1 1
8 68115 18 1 20 PHE CB C -5.569 19.467 85.081 1.00 . R R . 20 PHE CB 1 1
8 68116 18 1 20 PHE CD1 C -5.879 17.032 84.524 1.00 . R R . 20 PHE CD1 1 1
8 68117 18 1 20 PHE CD2 C -6.922 17.906 86.531 1.00 . R R . 20 PHE CD2 1 1
8 68118 18 1 20 PHE CE1 C -6.402 15.764 84.802 1.00 . R R . 20 PHE CE1 1 1
8 68119 18 1 20 PHE CE2 C -7.448 16.638 86.810 1.00 . R R . 20 PHE CE2 1 1
8 68120 18 1 20 PHE CG C -6.139 18.103 85.386 1.00 . R R . 20 PHE CG 1 1
8 68121 18 1 20 PHE CZ C -7.187 15.567 85.945 1.00 . R R . 20 PHE CZ 1 1
8 68122 18 1 20 PHE H H -3.566 21.252 84.524 1.00 . R R . 20 PHE H 1 1
8 68123 18 1 20 PHE HA H -4.181 19.341 86.715 1.00 . R R . 20 PHE HA 1 1
8 68124 18 1 20 PHE HB2 H -6.195 20.228 85.521 1.00 . R R . 20 PHE HB2 1 1
8 68125 18 1 20 PHE HB3 H -5.531 19.607 84.011 1.00 . R R . 20 PHE HB3 1 1
8 68126 18 1 20 PHE HD1 H -5.273 17.184 83.643 1.00 . R R . 20 PHE HD1 1 1
8 68127 18 1 20 PHE HD2 H -7.125 18.732 87.197 1.00 . R R . 20 PHE HD2 1 1
8 68128 18 1 20 PHE HE1 H -6.201 14.939 84.135 1.00 . R R . 20 PHE HE1 1 1
8 68129 18 1 20 PHE HE2 H -8.053 16.484 87.691 1.00 . R R . 20 PHE HE2 1 1
8 68130 18 1 20 PHE HZ H -7.591 14.588 86.159 1.00 . R R . 20 PHE HZ 1 1
8 68131 18 1 20 PHE N N -3.625 20.918 85.445 1.00 . R R . 20 PHE N 1 1
8 68132 18 1 20 PHE O O -3.123 18.598 83.732 1.00 . R R . 20 PHE O 1 1
8 68133 18 1 21 ALA C C -1.421 15.577 85.953 1.00 . R R . 21 ALA C 1 1
8 68134 18 1 21 ALA CA C -1.688 16.772 85.069 1.00 . R R . 21 ALA CA 1 1
8 68135 18 1 21 ALA CB C -0.362 17.463 84.724 1.00 . R R . 21 ALA CB 1 1
8 68136 18 1 21 ALA H H -2.685 17.734 86.678 1.00 . R R . 21 ALA H 1 1
8 68137 18 1 21 ALA HA H -2.146 16.423 84.158 1.00 . R R . 21 ALA HA 1 1
8 68138 18 1 21 ALA HB1 H 0.415 16.722 84.585 1.00 . R R . 21 ALA HB1 1 1
8 68139 18 1 21 ALA HB2 H -0.083 18.127 85.528 1.00 . R R . 21 ALA HB2 1 1
8 68140 18 1 21 ALA HB3 H -0.482 18.030 83.814 1.00 . R R . 21 ALA HB3 1 1
8 68141 18 1 21 ALA N N -2.585 17.722 85.702 1.00 . R R . 21 ALA N 1 1
8 68142 18 1 21 ALA O O -1.752 15.572 87.138 1.00 . R R . 21 ALA O 1 1
8 68143 18 1 22 GLU C C 0.720 13.641 87.012 1.00 . R R . 22 GLU C 1 1
8 68144 18 1 22 GLU CA C -0.490 13.365 86.124 1.00 . R R . 22 GLU CA 1 1
8 68145 18 1 22 GLU CB C -0.183 12.200 85.178 1.00 . R R . 22 GLU CB 1 1
8 68146 18 1 22 GLU CD C -1.143 10.694 83.425 1.00 . R R . 22 GLU CD 1 1
8 68147 18 1 22 GLU CG C -1.452 11.802 84.424 1.00 . R R . 22 GLU CG 1 1
8 68148 18 1 22 GLU H H -0.567 14.633 84.399 1.00 . R R . 22 GLU H 1 1
8 68149 18 1 22 GLU HA H -1.334 13.102 86.745 1.00 . R R . 22 GLU HA 1 1
8 68150 18 1 22 GLU HB2 H 0.578 12.499 84.472 1.00 . R R . 22 GLU HB2 1 1
8 68151 18 1 22 GLU HB3 H 0.173 11.355 85.750 1.00 . R R . 22 GLU HB3 1 1
8 68152 18 1 22 GLU HG2 H -2.194 11.452 85.129 1.00 . R R . 22 GLU HG2 1 1
8 68153 18 1 22 GLU HG3 H -1.839 12.661 83.895 1.00 . R R . 22 GLU HG3 1 1
8 68154 18 1 22 GLU N N -0.807 14.565 85.361 1.00 . R R . 22 GLU N 1 1
8 68155 18 1 22 GLU O O 1.824 13.821 86.512 1.00 . R R . 22 GLU O 1 1
8 68156 18 1 22 GLU OE1 O 0.007 10.291 83.353 1.00 . R R . 22 GLU OE1 1 1
8 68157 18 1 22 GLU OE2 O -2.060 10.261 82.746 1.00 . R R . 22 GLU OE2 1 1
8 68158 18 1 23 ASP C C 2.842 14.371 88.767 1.00 . R R . 23 ASP C 1 1
8 68159 18 1 23 ASP CA C 1.496 13.951 89.360 1.00 . R R . 23 ASP CA 1 1
8 68160 18 1 23 ASP CB C 1.695 12.702 90.221 1.00 . R R . 23 ASP CB 1 1
8 68161 18 1 23 ASP CG C 2.692 12.990 91.340 1.00 . R R . 23 ASP CG 1 1
8 68162 18 1 23 ASP H H -0.454 13.537 88.629 1.00 . R R . 23 ASP H 1 1
8 68163 18 1 23 ASP HA H 1.143 14.747 89.997 1.00 . R R . 23 ASP HA 1 1
8 68164 18 1 23 ASP HB2 H 0.748 12.409 90.651 1.00 . R R . 23 ASP HB2 1 1
8 68165 18 1 23 ASP HB3 H 2.071 11.899 89.605 1.00 . R R . 23 ASP HB3 1 1
8 68166 18 1 23 ASP N N 0.469 13.682 88.331 1.00 . R R . 23 ASP N 1 1
8 68167 18 1 23 ASP O O 3.873 13.760 89.054 1.00 . R R . 23 ASP O 1 1
8 68168 18 1 23 ASP OD1 O 3.270 14.064 91.331 1.00 . R R . 23 ASP OD1 1 1
8 68169 18 1 23 ASP OD2 O 2.865 12.130 92.188 1.00 . R R . 23 ASP OD2 1 1
8 68170 18 1 24 VAL C C 4.973 16.501 88.367 1.00 . R R . 24 VAL C 1 1
8 68171 18 1 24 VAL CA C 4.044 15.888 87.328 1.00 . R R . 24 VAL CA 1 1
8 68172 18 1 24 VAL CB C 3.718 16.924 86.253 1.00 . R R . 24 VAL CB 1 1
8 68173 18 1 24 VAL CG1 C 3.102 18.170 86.895 1.00 . R R . 24 VAL CG1 1 1
8 68174 18 1 24 VAL CG2 C 5.005 17.311 85.523 1.00 . R R . 24 VAL CG2 1 1
8 68175 18 1 24 VAL H H 1.972 15.855 87.753 1.00 . R R . 24 VAL H 1 1
8 68176 18 1 24 VAL HA H 4.547 15.054 86.861 1.00 . R R . 24 VAL HA 1 1
8 68177 18 1 24 VAL HB H 3.017 16.501 85.548 1.00 . R R . 24 VAL HB 1 1
8 68178 18 1 24 VAL HG11 H 2.352 17.875 87.614 1.00 . R R . 24 VAL HG11 1 1
8 68179 18 1 24 VAL HG12 H 2.643 18.779 86.128 1.00 . R R . 24 VAL HG12 1 1
8 68180 18 1 24 VAL HG13 H 3.873 18.741 87.392 1.00 . R R . 24 VAL HG13 1 1
8 68181 18 1 24 VAL HG21 H 4.760 17.888 84.644 1.00 . R R . 24 VAL HG21 1 1
8 68182 18 1 24 VAL HG22 H 5.534 16.416 85.230 1.00 . R R . 24 VAL HG22 1 1
8 68183 18 1 24 VAL HG23 H 5.628 17.901 86.179 1.00 . R R . 24 VAL HG23 1 1
8 68184 18 1 24 VAL N N 2.822 15.406 87.945 1.00 . R R . 24 VAL N 1 1
8 68185 18 1 24 VAL O O 4.544 17.300 89.197 1.00 . R R . 24 VAL O 1 1
8 68186 18 1 25 GLY C C 8.184 17.657 88.433 1.00 . R R . 25 GLY C 1 1
8 68187 18 1 25 GLY CA C 7.257 16.729 89.208 1.00 . R R . 25 GLY CA 1 1
8 68188 18 1 25 GLY H H 6.555 15.543 87.588 1.00 . R R . 25 GLY H 1 1
8 68189 18 1 25 GLY HA2 H 6.765 17.283 89.997 1.00 . R R . 25 GLY HA2 1 1
8 68190 18 1 25 GLY HA3 H 7.842 15.931 89.641 1.00 . R R . 25 GLY HA3 1 1
8 68191 18 1 25 GLY N N 6.263 16.160 88.291 1.00 . R R . 25 GLY N 1 1
8 68192 18 1 25 GLY O O 8.643 18.681 88.941 1.00 . R R . 25 GLY O 1 1
8 68193 18 1 26 SER C C 9.009 17.603 84.851 1.00 . R R . 26 SER C 1 1
8 68194 18 1 26 SER CA C 9.279 18.045 86.288 1.00 . R R . 26 SER CA 1 1
8 68195 18 1 26 SER CB C 10.751 17.820 86.634 1.00 . R R . 26 SER CB 1 1
8 68196 18 1 26 SER H H 8.016 16.453 86.855 1.00 . R R . 26 SER H 1 1
8 68197 18 1 26 SER HA H 9.046 19.095 86.387 1.00 . R R . 26 SER HA 1 1
8 68198 18 1 26 SER HB2 H 10.949 18.187 87.627 1.00 . R R . 26 SER HB2 1 1
8 68199 18 1 26 SER HB3 H 10.971 16.762 86.592 1.00 . R R . 26 SER HB3 1 1
8 68200 18 1 26 SER HG H 11.197 18.383 84.828 1.00 . R R . 26 SER HG 1 1
8 68201 18 1 26 SER N N 8.430 17.278 87.186 1.00 . R R . 26 SER N 1 1
8 68202 18 1 26 SER O O 9.170 16.427 84.549 1.00 . R R . 26 SER O 1 1
8 68203 18 1 26 SER OG O 11.563 18.522 85.704 1.00 . R R . 26 SER OG 1 1
8 68204 18 1 27 ASN C C 8.957 16.989 82.052 1.00 . R R . 27 ASN C 1 1
8 68205 18 1 27 ASN CA C 8.262 18.250 82.578 1.00 . R R . 27 ASN CA 1 1
8 68206 18 1 27 ASN CB C 8.665 19.435 81.701 1.00 . R R . 27 ASN CB 1 1
8 68207 18 1 27 ASN CG C 8.109 19.242 80.296 1.00 . R R . 27 ASN CG 1 1
8 68208 18 1 27 ASN H H 8.458 19.455 84.322 1.00 . R R . 27 ASN H 1 1
8 68209 18 1 27 ASN HA H 7.195 18.113 82.489 1.00 . R R . 27 ASN HA 1 1
8 68210 18 1 27 ASN HB2 H 8.267 20.347 82.123 1.00 . R R . 27 ASN HB2 1 1
8 68211 18 1 27 ASN HB3 H 9.741 19.500 81.654 1.00 . R R . 27 ASN HB3 1 1
8 68212 18 1 27 ASN HD21 H 9.893 19.272 79.427 1.00 . R R . 27 ASN HD21 1 1
8 68213 18 1 27 ASN HD22 H 8.576 19.070 78.375 1.00 . R R . 27 ASN HD22 1 1
8 68214 18 1 27 ASN N N 8.580 18.540 83.994 1.00 . R R . 27 ASN N 1 1
8 68215 18 1 27 ASN ND2 N 8.927 19.189 79.283 1.00 . R R . 27 ASN ND2 1 1
8 68216 18 1 27 ASN O O 10.054 16.638 82.488 1.00 . R R . 27 ASN O 1 1
8 68217 18 1 27 ASN OD1 O 6.897 19.124 80.121 1.00 . R R . 27 ASN OD1 1 1
8 68218 18 1 28 LYS C C 8.468 14.935 79.044 1.00 . R R . 28 LYS C 1 1
8 68219 18 1 28 LYS CA C 8.890 15.101 80.503 1.00 . R R . 28 LYS CA 1 1
8 68220 18 1 28 LYS CB C 8.412 13.857 81.268 1.00 . R R . 28 LYS CB 1 1
8 68221 18 1 28 LYS CD C 8.457 12.631 83.453 1.00 . R R . 28 LYS CD 1 1
8 68222 18 1 28 LYS CE C 8.921 12.692 84.911 1.00 . R R . 28 LYS CE 1 1
8 68223 18 1 28 LYS CG C 8.865 13.919 82.729 1.00 . R R . 28 LYS CG 1 1
8 68224 18 1 28 LYS H H 7.456 16.651 80.759 1.00 . R R . 28 LYS H 1 1
8 68225 18 1 28 LYS HA H 9.968 15.149 80.552 1.00 . R R . 28 LYS HA 1 1
8 68226 18 1 28 LYS HB2 H 7.333 13.810 81.231 1.00 . R R . 28 LYS HB2 1 1
8 68227 18 1 28 LYS HB3 H 8.824 12.973 80.804 1.00 . R R . 28 LYS HB3 1 1
8 68228 18 1 28 LYS HD2 H 7.383 12.527 83.422 1.00 . R R . 28 LYS HD2 1 1
8 68229 18 1 28 LYS HD3 H 8.915 11.786 82.969 1.00 . R R . 28 LYS HD3 1 1
8 68230 18 1 28 LYS HE2 H 9.994 12.804 84.944 1.00 . R R . 28 LYS HE2 1 1
8 68231 18 1 28 LYS HE3 H 8.456 13.535 85.401 1.00 . R R . 28 LYS HE3 1 1
8 68232 18 1 28 LYS HG2 H 9.937 14.035 82.772 1.00 . R R . 28 LYS HG2 1 1
8 68233 18 1 28 LYS HG3 H 8.389 14.753 83.210 1.00 . R R . 28 LYS HG3 1 1
8 68234 18 1 28 LYS HZ1 H 7.646 11.587 86.135 1.00 . R R . 28 LYS HZ1 1 1
8 68235 18 1 28 LYS HZ2 H 9.284 11.162 86.278 1.00 . R R . 28 LYS HZ2 1 1
8 68236 18 1 28 LYS HZ3 H 8.393 10.676 84.915 1.00 . R R . 28 LYS HZ3 1 1
8 68237 18 1 28 LYS N N 8.319 16.319 81.086 1.00 . R R . 28 LYS N 1 1
8 68238 18 1 28 LYS NZ N 8.531 11.434 85.613 1.00 . R R . 28 LYS NZ 1 1
8 68239 18 1 28 LYS O O 9.260 14.491 78.213 1.00 . R R . 28 LYS O 1 1
8 68240 18 1 29 GLY C C 7.160 16.217 76.420 1.00 . R R . 29 GLY C 1 1
8 68241 18 1 29 GLY CA C 6.722 15.091 77.366 1.00 . R R . 29 GLY CA 1 1
8 68242 18 1 29 GLY H H 6.611 15.586 79.436 1.00 . R R . 29 GLY H 1 1
8 68243 18 1 29 GLY HA2 H 7.080 14.153 76.977 1.00 . R R . 29 GLY HA2 1 1
8 68244 18 1 29 GLY HA3 H 5.642 15.064 77.391 1.00 . R R . 29 GLY HA3 1 1
8 68245 18 1 29 GLY N N 7.216 15.258 78.737 1.00 . R R . 29 GLY N 1 1
8 68246 18 1 29 GLY O O 7.950 15.986 75.506 1.00 . R R . 29 GLY O 1 1
8 68247 18 1 30 ALA C C 7.404 19.738 76.672 1.00 . R R . 30 ALA C 1 1
8 68248 18 1 30 ALA CA C 6.996 18.573 75.795 1.00 . R R . 30 ALA CA 1 1
8 68249 18 1 30 ALA CB C 5.793 18.968 74.936 1.00 . R R . 30 ALA CB 1 1
8 68250 18 1 30 ALA H H 6.025 17.560 77.381 1.00 . R R . 30 ALA H 1 1
8 68251 18 1 30 ALA HA H 7.823 18.315 75.146 1.00 . R R . 30 ALA HA 1 1
8 68252 18 1 30 ALA HB1 H 5.997 19.903 74.434 1.00 . R R . 30 ALA HB1 1 1
8 68253 18 1 30 ALA HB2 H 4.923 19.080 75.565 1.00 . R R . 30 ALA HB2 1 1
8 68254 18 1 30 ALA HB3 H 5.607 18.199 74.201 1.00 . R R . 30 ALA HB3 1 1
8 68255 18 1 30 ALA N N 6.650 17.432 76.637 1.00 . R R . 30 ALA N 1 1
8 68256 18 1 30 ALA O O 7.085 19.761 77.858 1.00 . R R . 30 ALA O 1 1
8 68257 18 1 31 ILE C C 7.873 23.167 76.285 1.00 . R R . 31 ILE C 1 1
8 68258 18 1 31 ILE CA C 8.516 21.900 76.848 1.00 . R R . 31 ILE CA 1 1
8 68259 18 1 31 ILE CB C 10.052 22.035 76.844 1.00 . R R . 31 ILE CB 1 1
8 68260 18 1 31 ILE CD1 C 12.196 20.866 77.492 1.00 . R R . 31 ILE CD1 1 1
8 68261 18 1 31 ILE CG1 C 10.666 20.865 77.628 1.00 . R R . 31 ILE CG1 1 1
8 68262 18 1 31 ILE CG2 C 10.450 23.361 77.507 1.00 . R R . 31 ILE CG2 1 1
8 68263 18 1 31 ILE H H 8.295 20.657 75.127 1.00 . R R . 31 ILE H 1 1
8 68264 18 1 31 ILE HA H 8.195 21.797 77.878 1.00 . R R . 31 ILE HA 1 1
8 68265 18 1 31 ILE HB H 10.410 22.021 75.832 1.00 . R R . 31 ILE HB 1 1
8 68266 18 1 31 ILE HD11 H 12.574 19.877 77.703 1.00 . R R . 31 ILE HD11 1 1
8 68267 18 1 31 ILE HD12 H 12.618 21.567 78.197 1.00 . R R . 31 ILE HD12 1 1
8 68268 18 1 31 ILE HD13 H 12.474 21.154 76.490 1.00 . R R . 31 ILE HD13 1 1
8 68269 18 1 31 ILE HG12 H 10.402 20.962 78.671 1.00 . R R . 31 ILE HG12 1 1
8 68270 18 1 31 ILE HG13 H 10.273 19.935 77.245 1.00 . R R . 31 ILE HG13 1 1
8 68271 18 1 31 ILE HG21 H 11.509 23.361 77.715 1.00 . R R . 31 ILE HG21 1 1
8 68272 18 1 31 ILE HG22 H 9.902 23.480 78.431 1.00 . R R . 31 ILE HG22 1 1
8 68273 18 1 31 ILE HG23 H 10.214 24.179 76.843 1.00 . R R . 31 ILE HG23 1 1
8 68274 18 1 31 ILE N N 8.090 20.716 76.088 1.00 . R R . 31 ILE N 1 1
8 68275 18 1 31 ILE O O 7.922 23.436 75.079 1.00 . R R . 31 ILE O 1 1
8 68276 18 1 32 ILE C C 7.555 26.356 77.224 1.00 . R R . 32 ILE C 1 1
8 68277 18 1 32 ILE CA C 6.647 25.211 76.818 1.00 . R R . 32 ILE CA 1 1
8 68278 18 1 32 ILE CB C 5.316 25.394 77.568 1.00 . R R . 32 ILE CB 1 1
8 68279 18 1 32 ILE CD1 C 3.090 24.368 78.115 1.00 . R R . 32 ILE CD1 1 1
8 68280 18 1 32 ILE CG1 C 4.338 24.265 77.222 1.00 . R R . 32 ILE CG1 1 1
8 68281 18 1 32 ILE CG2 C 4.698 26.757 77.200 1.00 . R R . 32 ILE CG2 1 1
8 68282 18 1 32 ILE H H 7.293 23.696 78.136 1.00 . R R . 32 ILE H 1 1
8 68283 18 1 32 ILE HA H 6.469 25.243 75.754 1.00 . R R . 32 ILE HA 1 1
8 68284 18 1 32 ILE HB H 5.515 25.379 78.631 1.00 . R R . 32 ILE HB 1 1
8 68285 18 1 32 ILE HD11 H 2.562 23.427 78.099 1.00 . R R . 32 ILE HD11 1 1
8 68286 18 1 32 ILE HD12 H 2.450 25.152 77.747 1.00 . R R . 32 ILE HD12 1 1
8 68287 18 1 32 ILE HD13 H 3.387 24.594 79.130 1.00 . R R . 32 ILE HD13 1 1
8 68288 18 1 32 ILE HG12 H 4.046 24.345 76.186 1.00 . R R . 32 ILE HG12 1 1
8 68289 18 1 32 ILE HG13 H 4.816 23.311 77.387 1.00 . R R . 32 ILE HG13 1 1
8 68290 18 1 32 ILE HG21 H 3.638 26.752 77.397 1.00 . R R . 32 ILE HG21 1 1
8 68291 18 1 32 ILE HG22 H 4.864 26.960 76.152 1.00 . R R . 32 ILE HG22 1 1
8 68292 18 1 32 ILE HG23 H 5.167 27.527 77.794 1.00 . R R . 32 ILE HG23 1 1
8 68293 18 1 32 ILE N N 7.284 23.955 77.191 1.00 . R R . 32 ILE N 1 1
8 68294 18 1 32 ILE O O 7.697 26.643 78.412 1.00 . R R . 32 ILE O 1 1
8 68295 18 1 33 GLY C C 8.430 29.375 75.814 1.00 . R R . 33 GLY C 1 1
8 68296 18 1 33 GLY CA C 9.016 28.175 76.527 1.00 . R R . 33 GLY CA 1 1
8 68297 18 1 33 GLY H H 8.003 26.808 75.307 1.00 . R R . 33 GLY H 1 1
8 68298 18 1 33 GLY HA2 H 9.065 28.366 77.594 1.00 . R R . 33 GLY HA2 1 1
8 68299 18 1 33 GLY HA3 H 10.005 27.983 76.145 1.00 . R R . 33 GLY HA3 1 1
8 68300 18 1 33 GLY N N 8.149 27.035 76.249 1.00 . R R . 33 GLY N 1 1
8 68301 18 1 33 GLY O O 8.401 29.428 74.586 1.00 . R R . 33 GLY O 1 1
8 68302 18 1 34 LEU C C 7.088 32.586 76.887 1.00 . R R . 34 LEU C 1 1
8 68303 18 1 34 LEU CA C 7.281 31.446 75.927 1.00 . R R . 34 LEU CA 1 1
8 68304 18 1 34 LEU CB C 5.919 31.017 75.353 1.00 . R R . 34 LEU CB 1 1
8 68305 18 1 34 LEU CD1 C 5.184 30.518 77.710 1.00 . R R . 34 LEU CD1 1 1
8 68306 18 1 34 LEU CD2 C 3.870 29.636 75.772 1.00 . R R . 34 LEU CD2 1 1
8 68307 18 1 34 LEU CG C 5.277 29.973 76.276 1.00 . R R . 34 LEU CG 1 1
8 68308 18 1 34 LEU H H 7.897 30.231 77.544 1.00 . R R . 34 LEU H 1 1
8 68309 18 1 34 LEU HA H 7.908 31.784 75.114 1.00 . R R . 34 LEU HA 1 1
8 68310 18 1 34 LEU HB2 H 5.266 31.873 75.258 1.00 . R R . 34 LEU HB2 1 1
8 68311 18 1 34 LEU HB3 H 6.070 30.576 74.379 1.00 . R R . 34 LEU HB3 1 1
8 68312 18 1 34 LEU HD11 H 4.485 29.920 78.278 1.00 . R R . 34 LEU HD11 1 1
8 68313 18 1 34 LEU HD12 H 4.842 31.542 77.688 1.00 . R R . 34 LEU HD12 1 1
8 68314 18 1 34 LEU HD13 H 6.155 30.472 78.180 1.00 . R R . 34 LEU HD13 1 1
8 68315 18 1 34 LEU HD21 H 3.942 28.985 74.914 1.00 . R R . 34 LEU HD21 1 1
8 68316 18 1 34 LEU HD22 H 3.357 30.545 75.493 1.00 . R R . 34 LEU HD22 1 1
8 68317 18 1 34 LEU HD23 H 3.319 29.139 76.558 1.00 . R R . 34 LEU HD23 1 1
8 68318 18 1 34 LEU HG H 5.881 29.081 76.269 1.00 . R R . 34 LEU HG 1 1
8 68319 18 1 34 LEU N N 7.904 30.317 76.566 1.00 . R R . 34 LEU N 1 1
8 68320 18 1 34 LEU O O 7.323 32.478 78.091 1.00 . R R . 34 LEU O 1 1
8 68321 18 1 35 MET C C 5.035 35.391 76.784 1.00 . R R . 35 MET C 1 1
8 68322 18 1 35 MET CA C 6.427 34.894 77.075 1.00 . R R . 35 MET CA 1 1
8 68323 18 1 35 MET CB C 7.444 35.932 76.632 1.00 . R R . 35 MET CB 1 1
8 68324 18 1 35 MET CE C 8.706 36.948 79.214 1.00 . R R . 35 MET CE 1 1
8 68325 18 1 35 MET CG C 8.860 35.449 76.978 1.00 . R R . 35 MET CG 1 1
8 68326 18 1 35 MET H H 6.521 33.698 75.347 1.00 . R R . 35 MET H 1 1
8 68327 18 1 35 MET HA H 6.527 34.709 78.134 1.00 . R R . 35 MET HA 1 1
8 68328 18 1 35 MET HB2 H 7.362 36.060 75.565 1.00 . R R . 35 MET HB2 1 1
8 68329 18 1 35 MET HB3 H 7.244 36.870 77.119 1.00 . R R . 35 MET HB3 1 1
8 68330 18 1 35 MET HE1 H 9.040 37.599 78.418 1.00 . R R . 35 MET HE1 1 1
8 68331 18 1 35 MET HE2 H 9.250 37.183 80.115 1.00 . R R . 35 MET HE2 1 1
8 68332 18 1 35 MET HE3 H 7.649 37.094 79.389 1.00 . R R . 35 MET HE3 1 1
8 68333 18 1 35 MET HG2 H 9.049 34.508 76.482 1.00 . R R . 35 MET HG2 1 1
8 68334 18 1 35 MET HG3 H 9.581 36.174 76.647 1.00 . R R . 35 MET HG3 1 1
8 68335 18 1 35 MET N N 6.665 33.689 76.320 1.00 . R R . 35 MET N 1 1
8 68336 18 1 35 MET O O 4.741 35.756 75.654 1.00 . R R . 35 MET O 1 1
8 68337 18 1 35 MET SD S 9.014 35.226 78.764 1.00 . R R . 35 MET SD 1 1
8 68338 18 1 36 VAL C C 2.656 37.038 78.713 1.00 . R R . 36 VAL C 1 1
8 68339 18 1 36 VAL CA C 2.826 35.941 77.672 1.00 . R R . 36 VAL CA 1 1
8 68340 18 1 36 VAL CB C 1.803 34.799 77.914 1.00 . R R . 36 VAL CB 1 1
8 68341 18 1 36 VAL CG1 C 2.094 33.596 76.976 1.00 . R R . 36 VAL CG1 1 1
8 68342 18 1 36 VAL CG2 C 1.870 34.356 79.386 1.00 . R R . 36 VAL CG2 1 1
8 68343 18 1 36 VAL H H 4.462 35.189 78.721 1.00 . R R . 36 VAL H 1 1
8 68344 18 1 36 VAL HA H 2.678 36.357 76.687 1.00 . R R . 36 VAL HA 1 1
8 68345 18 1 36 VAL HB H 0.809 35.179 77.707 1.00 . R R . 36 VAL HB 1 1
8 68346 18 1 36 VAL HG11 H 1.304 33.506 76.247 1.00 . R R . 36 VAL HG11 1 1
8 68347 18 1 36 VAL HG12 H 2.148 32.679 77.548 1.00 . R R . 36 VAL HG12 1 1
8 68348 18 1 36 VAL HG13 H 3.035 33.739 76.465 1.00 . R R . 36 VAL HG13 1 1
8 68349 18 1 36 VAL HG21 H 2.899 34.344 79.715 1.00 . R R . 36 VAL HG21 1 1
8 68350 18 1 36 VAL HG22 H 1.452 33.367 79.486 1.00 . R R . 36 VAL HG22 1 1
8 68351 18 1 36 VAL HG23 H 1.306 35.045 79.995 1.00 . R R . 36 VAL HG23 1 1
8 68352 18 1 36 VAL N N 4.187 35.444 77.815 1.00 . R R . 36 VAL N 1 1
8 68353 18 1 36 VAL O O 3.483 37.150 79.618 1.00 . R R . 36 VAL O 1 1
8 68354 18 1 37 GLY C C 1.212 40.234 78.804 1.00 . R R . 37 GLY C 1 1
8 68355 18 1 37 GLY CA C 1.433 38.936 79.546 1.00 . R R . 37 GLY CA 1 1
8 68356 18 1 37 GLY H H 1.002 37.736 77.846 1.00 . R R . 37 GLY H 1 1
8 68357 18 1 37 GLY HA2 H 0.567 38.720 80.153 1.00 . R R . 37 GLY HA2 1 1
8 68358 18 1 37 GLY HA3 H 2.297 39.043 80.188 1.00 . R R . 37 GLY HA3 1 1
8 68359 18 1 37 GLY N N 1.629 37.850 78.592 1.00 . R R . 37 GLY N 1 1
8 68360 18 1 37 GLY O O 0.092 40.552 78.402 1.00 . R R . 37 GLY O 1 1
8 68361 18 1 38 GLY C C 1.095 43.183 78.507 1.00 . R R . 38 GLY C 1 1
8 68362 18 1 38 GLY CA C 2.219 42.291 77.959 1.00 . R R . 38 GLY CA 1 1
8 68363 18 1 38 GLY H H 3.151 40.691 78.996 1.00 . R R . 38 GLY H 1 1
8 68364 18 1 38 GLY HA2 H 3.163 42.799 78.082 1.00 . R R . 38 GLY HA2 1 1
8 68365 18 1 38 GLY HA3 H 2.047 42.122 76.905 1.00 . R R . 38 GLY HA3 1 1
8 68366 18 1 38 GLY N N 2.291 40.997 78.641 1.00 . R R . 38 GLY N 1 1
8 68367 18 1 38 GLY O O 0.067 43.371 77.858 1.00 . R R . 38 GLY O 1 1
8 68368 18 1 39 VAL C C -0.446 45.478 79.417 1.00 . R R . 39 VAL C 1 1
8 68369 18 1 39 VAL CA C 0.339 44.600 80.403 1.00 . R R . 39 VAL CA 1 1
8 68370 18 1 39 VAL CB C 1.087 45.498 81.400 1.00 . R R . 39 VAL CB 1 1
8 68371 18 1 39 VAL CG1 C 0.087 46.247 82.286 1.00 . R R . 39 VAL CG1 1 1
8 68372 18 1 39 VAL CG2 C 1.993 44.635 82.282 1.00 . R R . 39 VAL CG2 1 1
8 68373 18 1 39 VAL H H 2.154 43.520 80.179 1.00 . R R . 39 VAL H 1 1
8 68374 18 1 39 VAL HA H -0.359 43.985 80.951 1.00 . R R . 39 VAL HA 1 1
8 68375 18 1 39 VAL HB H 1.683 46.214 80.858 1.00 . R R . 39 VAL HB 1 1
8 68376 18 1 39 VAL HG11 H -0.395 47.023 81.710 1.00 . R R . 39 VAL HG11 1 1
8 68377 18 1 39 VAL HG12 H 0.610 46.693 83.120 1.00 . R R . 39 VAL HG12 1 1
8 68378 18 1 39 VAL HG13 H -0.658 45.558 82.657 1.00 . R R . 39 VAL HG13 1 1
8 68379 18 1 39 VAL HG21 H 2.797 44.233 81.688 1.00 . R R . 39 VAL HG21 1 1
8 68380 18 1 39 VAL HG22 H 1.418 43.825 82.706 1.00 . R R . 39 VAL HG22 1 1
8 68381 18 1 39 VAL HG23 H 2.402 45.240 83.077 1.00 . R R . 39 VAL HG23 1 1
8 68382 18 1 39 VAL N N 1.310 43.722 79.723 1.00 . R R . 39 VAL N 1 1
8 68383 18 1 39 VAL O O -0.041 45.666 78.283 1.00 . R R . 39 VAL O 1 1
8 68384 18 1 40 VAL C C -3.101 47.942 79.855 1.00 . R R . 40 VAL C 1 1
8 68385 18 1 40 VAL CA C -2.413 46.862 79.023 1.00 . R R . 40 VAL CA 1 1
8 68386 18 1 40 VAL CB C -3.471 46.017 78.307 1.00 . R R . 40 VAL CB 1 1
8 68387 18 1 40 VAL CG1 C -2.803 44.836 77.600 1.00 . R R . 40 VAL CG1 1 1
8 68388 18 1 40 VAL CG2 C -4.480 45.488 79.328 1.00 . R R . 40 VAL CG2 1 1
8 68389 18 1 40 VAL H H -1.860 45.824 80.792 1.00 . R R . 40 VAL H 1 1
8 68390 18 1 40 VAL HA H -1.792 47.343 78.280 1.00 . R R . 40 VAL HA 1 1
8 68391 18 1 40 VAL HB H -3.985 46.628 77.578 1.00 . R R . 40 VAL HB 1 1
8 68392 18 1 40 VAL HG11 H -2.437 44.136 78.337 1.00 . R R . 40 VAL HG11 1 1
8 68393 18 1 40 VAL HG12 H -1.979 45.192 77.001 1.00 . R R . 40 VAL HG12 1 1
8 68394 18 1 40 VAL HG13 H -3.524 44.343 76.964 1.00 . R R . 40 VAL HG13 1 1
8 68395 18 1 40 VAL HG21 H -3.953 45.065 80.170 1.00 . R R . 40 VAL HG21 1 1
8 68396 18 1 40 VAL HG22 H -5.086 44.728 78.865 1.00 . R R . 40 VAL HG22 1 1
8 68397 18 1 40 VAL HG23 H -5.112 46.296 79.665 1.00 . R R . 40 VAL HG23 1 1
8 68398 18 1 40 VAL N N -1.578 46.010 79.872 1.00 . R R . 40 VAL N 1 1
8 68399 18 1 40 VAL O O -2.692 48.143 80.989 1.00 . R R . 40 VAL O 1 1
8 68400 18 1 40 VAL OXT O -4.026 48.554 79.347 1.00 . R R . 40 VAL OXT 1 1
9 68401 1 1 9 GLY C C 47.494 57.187 75.206 1.00 . A A . 9 GLY C 1 1
9 68402 1 1 9 GLY CA C 48.867 57.407 74.578 1.00 . A A . 9 GLY CA 1 1
9 68403 1 1 9 GLY H H 50.143 57.093 76.196 1.00 . A A . 9 GLY H 1 1
9 68404 1 1 9 GLY HA2 H 49.126 58.454 74.628 1.00 . A A . 9 GLY HA2 1 1
9 68405 1 1 9 GLY HA3 H 48.839 57.091 73.546 1.00 . A A . 9 GLY HA3 1 1
9 68406 1 1 9 GLY N N 49.889 56.606 75.314 1.00 . A A . 9 GLY N 1 1
9 68407 1 1 9 GLY O O 47.382 56.616 76.292 1.00 . A A . 9 GLY O 1 1
9 68408 1 1 10 TYR C C 44.116 57.338 73.831 1.00 . A A . 10 TYR C 1 1
9 68409 1 1 10 TYR CA C 45.081 57.497 75.001 1.00 . A A . 10 TYR CA 1 1
9 68410 1 1 10 TYR CB C 44.688 58.721 75.830 1.00 . A A . 10 TYR CB 1 1
9 68411 1 1 10 TYR CD1 C 46.052 60.648 74.956 1.00 . A A . 10 TYR CD1 1 1
9 68412 1 1 10 TYR CD2 C 43.744 60.441 74.246 1.00 . A A . 10 TYR CD2 1 1
9 68413 1 1 10 TYR CE1 C 46.187 61.804 74.180 1.00 . A A . 10 TYR CE1 1 1
9 68414 1 1 10 TYR CE2 C 43.881 61.596 73.471 1.00 . A A . 10 TYR CE2 1 1
9 68415 1 1 10 TYR CG C 44.831 59.965 74.990 1.00 . A A . 10 TYR CG 1 1
9 68416 1 1 10 TYR CZ C 45.101 62.277 73.438 1.00 . A A . 10 TYR CZ 1 1
9 68417 1 1 10 TYR H H 46.609 58.089 73.655 1.00 . A A . 10 TYR H 1 1
9 68418 1 1 10 TYR HA H 45.016 56.617 75.625 1.00 . A A . 10 TYR HA 1 1
9 68419 1 1 10 TYR HB2 H 43.663 58.621 76.155 1.00 . A A . 10 TYR HB2 1 1
9 68420 1 1 10 TYR HB3 H 45.333 58.794 76.692 1.00 . A A . 10 TYR HB3 1 1
9 68421 1 1 10 TYR HD1 H 46.892 60.283 75.529 1.00 . A A . 10 TYR HD1 1 1
9 68422 1 1 10 TYR HD2 H 42.802 59.914 74.268 1.00 . A A . 10 TYR HD2 1 1
9 68423 1 1 10 TYR HE1 H 47.130 62.332 74.156 1.00 . A A . 10 TYR HE1 1 1
9 68424 1 1 10 TYR HE2 H 43.044 61.962 72.897 1.00 . A A . 10 TYR HE2 1 1
9 68425 1 1 10 TYR HH H 44.441 63.504 72.139 1.00 . A A . 10 TYR HH 1 1
9 68426 1 1 10 TYR N N 46.452 57.644 74.513 1.00 . A A . 10 TYR N 1 1
9 68427 1 1 10 TYR O O 44.430 57.712 72.700 1.00 . A A . 10 TYR O 1 1
9 68428 1 1 10 TYR OH O 45.232 63.416 72.674 1.00 . A A . 10 TYR OH 1 1
9 68429 1 1 11 GLU C C 40.544 56.423 73.673 1.00 . A A . 11 GLU C 1 1
9 68430 1 1 11 GLU CA C 41.941 56.557 73.070 1.00 . A A . 11 GLU CA 1 1
9 68431 1 1 11 GLU CB C 42.281 55.290 72.277 1.00 . A A . 11 GLU CB 1 1
9 68432 1 1 11 GLU CD C 41.665 53.896 70.286 1.00 . A A . 11 GLU CD 1 1
9 68433 1 1 11 GLU CG C 41.290 55.117 71.123 1.00 . A A . 11 GLU CG 1 1
9 68434 1 1 11 GLU H H 42.751 56.491 75.027 1.00 . A A . 11 GLU H 1 1
9 68435 1 1 11 GLU HA H 41.949 57.401 72.394 1.00 . A A . 11 GLU HA 1 1
9 68436 1 1 11 GLU HB2 H 43.281 55.375 71.881 1.00 . A A . 11 GLU HB2 1 1
9 68437 1 1 11 GLU HB3 H 42.224 54.431 72.930 1.00 . A A . 11 GLU HB3 1 1
9 68438 1 1 11 GLU HG2 H 40.294 54.986 71.520 1.00 . A A . 11 GLU HG2 1 1
9 68439 1 1 11 GLU HG3 H 41.314 55.998 70.499 1.00 . A A . 11 GLU HG3 1 1
9 68440 1 1 11 GLU N N 42.943 56.772 74.110 1.00 . A A . 11 GLU N 1 1
9 68441 1 1 11 GLU O O 40.336 55.692 74.642 1.00 . A A . 11 GLU O 1 1
9 68442 1 1 11 GLU OE1 O 42.498 53.126 70.735 1.00 . A A . 11 GLU OE1 1 1
9 68443 1 1 11 GLU OE2 O 41.109 53.747 69.210 1.00 . A A . 11 GLU OE2 1 1
9 68444 1 1 12 VAL C C 37.308 56.712 72.352 1.00 . A A . 12 VAL C 1 1
9 68445 1 1 12 VAL CA C 38.195 57.092 73.530 1.00 . A A . 12 VAL CA 1 1
9 68446 1 1 12 VAL CB C 37.788 58.476 74.047 1.00 . A A . 12 VAL CB 1 1
9 68447 1 1 12 VAL CG1 C 36.375 58.415 74.635 1.00 . A A . 12 VAL CG1 1 1
9 68448 1 1 12 VAL CG2 C 38.791 58.952 75.114 1.00 . A A . 12 VAL CG2 1 1
9 68449 1 1 12 VAL H H 39.820 57.684 72.306 1.00 . A A . 12 VAL H 1 1
9 68450 1 1 12 VAL HA H 38.079 56.363 74.319 1.00 . A A . 12 VAL HA 1 1
9 68451 1 1 12 VAL HB H 37.791 59.172 73.220 1.00 . A A . 12 VAL HB 1 1
9 68452 1 1 12 VAL HG11 H 36.076 59.402 74.956 1.00 . A A . 12 VAL HG11 1 1
9 68453 1 1 12 VAL HG12 H 36.363 57.745 75.479 1.00 . A A . 12 VAL HG12 1 1
9 68454 1 1 12 VAL HG13 H 35.686 58.059 73.882 1.00 . A A . 12 VAL HG13 1 1
9 68455 1 1 12 VAL HG21 H 39.642 59.408 74.626 1.00 . A A . 12 VAL HG21 1 1
9 68456 1 1 12 VAL HG22 H 39.128 58.114 75.703 1.00 . A A . 12 VAL HG22 1 1
9 68457 1 1 12 VAL HG23 H 38.320 59.678 75.762 1.00 . A A . 12 VAL HG23 1 1
9 68458 1 1 12 VAL N N 39.588 57.129 73.078 1.00 . A A . 12 VAL N 1 1
9 68459 1 1 12 VAL O O 37.459 57.274 71.268 1.00 . A A . 12 VAL O 1 1
9 68460 1 1 13 HIS C C 34.080 55.152 71.916 1.00 . A A . 13 HIS C 1 1
9 68461 1 1 13 HIS CA C 35.514 55.344 71.424 1.00 . A A . 13 HIS CA 1 1
9 68462 1 1 13 HIS CB C 36.043 54.029 70.829 1.00 . A A . 13 HIS CB 1 1
9 68463 1 1 13 HIS CD2 C 34.851 53.579 68.529 1.00 . A A . 13 HIS CD2 1 1
9 68464 1 1 13 HIS CE1 C 33.288 52.261 69.245 1.00 . A A . 13 HIS CE1 1 1
9 68465 1 1 13 HIS CG C 35.030 53.445 69.882 1.00 . A A . 13 HIS CG 1 1
9 68466 1 1 13 HIS H H 36.310 55.330 73.403 1.00 . A A . 13 HIS H 1 1
9 68467 1 1 13 HIS HA H 35.518 56.100 70.650 1.00 . A A . 13 HIS HA 1 1
9 68468 1 1 13 HIS HB2 H 36.964 54.218 70.294 1.00 . A A . 13 HIS HB2 1 1
9 68469 1 1 13 HIS HB3 H 36.233 53.325 71.627 1.00 . A A . 13 HIS HB3 1 1
9 68470 1 1 13 HIS HD2 H 35.472 54.172 67.873 1.00 . A A . 13 HIS HD2 1 1
9 68471 1 1 13 HIS HE1 H 32.429 51.607 69.283 1.00 . A A . 13 HIS HE1 1 1
9 68472 1 1 13 HIS HE2 H 33.388 52.742 67.221 1.00 . A A . 13 HIS HE2 1 1
9 68473 1 1 13 HIS N N 36.393 55.763 72.530 1.00 . A A . 13 HIS N 1 1
9 68474 1 1 13 HIS ND1 N 34.023 52.601 70.316 1.00 . A A . 13 HIS ND1 1 1
9 68475 1 1 13 HIS NE2 N 33.750 52.830 68.128 1.00 . A A . 13 HIS NE2 1 1
9 68476 1 1 13 HIS O O 33.855 54.473 72.920 1.00 . A A . 13 HIS O 1 1
9 68477 1 1 14 HIS C C 30.702 55.742 70.479 1.00 . A A . 14 HIS C 1 1
9 68478 1 1 14 HIS CA C 31.708 55.579 71.624 1.00 . A A . 14 HIS CA 1 1
9 68479 1 1 14 HIS CB C 31.428 56.663 72.660 1.00 . A A . 14 HIS CB 1 1
9 68480 1 1 14 HIS CD2 C 31.180 59.179 71.940 1.00 . A A . 14 HIS CD2 1 1
9 68481 1 1 14 HIS CE1 C 33.213 59.513 71.265 1.00 . A A . 14 HIS CE1 1 1
9 68482 1 1 14 HIS CG C 31.855 57.996 72.108 1.00 . A A . 14 HIS CG 1 1
9 68483 1 1 14 HIS H H 33.320 56.265 70.411 1.00 . A A . 14 HIS H 1 1
9 68484 1 1 14 HIS HA H 31.571 54.614 72.087 1.00 . A A . 14 HIS HA 1 1
9 68485 1 1 14 HIS HB2 H 30.372 56.692 72.878 1.00 . A A . 14 HIS HB2 1 1
9 68486 1 1 14 HIS HB3 H 31.989 56.458 73.557 1.00 . A A . 14 HIS HB3 1 1
9 68487 1 1 14 HIS HD2 H 30.140 59.341 72.180 1.00 . A A . 14 HIS HD2 1 1
9 68488 1 1 14 HIS HE1 H 34.105 59.981 70.872 1.00 . A A . 14 HIS HE1 1 1
9 68489 1 1 14 HIS HE2 H 31.831 61.070 71.198 1.00 . A A . 14 HIS HE2 1 1
9 68490 1 1 14 HIS N N 33.102 55.739 71.207 1.00 . A A . 14 HIS N 1 1
9 68491 1 1 14 HIS ND1 N 33.149 58.231 71.671 1.00 . A A . 14 HIS ND1 1 1
9 68492 1 1 14 HIS NE2 N 32.040 60.136 71.409 1.00 . A A . 14 HIS NE2 1 1
9 68493 1 1 14 HIS O O 30.974 56.399 69.473 1.00 . A A . 14 HIS O 1 1
9 68494 1 1 15 GLN C C 27.565 56.514 70.115 1.00 . A A . 15 GLN C 1 1
9 68495 1 1 15 GLN CA C 28.395 55.285 69.763 1.00 . A A . 15 GLN CA 1 1
9 68496 1 1 15 GLN CB C 27.528 54.016 69.810 1.00 . A A . 15 GLN CB 1 1
9 68497 1 1 15 GLN CD C 27.570 53.621 67.332 1.00 . A A . 15 GLN CD 1 1
9 68498 1 1 15 GLN CG C 26.681 53.901 68.539 1.00 . A A . 15 GLN CG 1 1
9 68499 1 1 15 GLN H H 29.363 54.714 71.546 1.00 . A A . 15 GLN H 1 1
9 68500 1 1 15 GLN HA H 28.788 55.408 68.764 1.00 . A A . 15 GLN HA 1 1
9 68501 1 1 15 GLN HB2 H 28.164 53.148 69.895 1.00 . A A . 15 GLN HB2 1 1
9 68502 1 1 15 GLN HB3 H 26.874 54.062 70.659 1.00 . A A . 15 GLN HB3 1 1
9 68503 1 1 15 GLN HE21 H 26.755 55.051 66.226 1.00 . A A . 15 GLN HE21 1 1
9 68504 1 1 15 GLN HE22 H 27.990 54.164 65.470 1.00 . A A . 15 GLN HE22 1 1
9 68505 1 1 15 GLN HG2 H 25.975 53.094 68.659 1.00 . A A . 15 GLN HG2 1 1
9 68506 1 1 15 GLN HG3 H 26.145 54.824 68.383 1.00 . A A . 15 GLN HG3 1 1
9 68507 1 1 15 GLN N N 29.509 55.178 70.698 1.00 . A A . 15 GLN N 1 1
9 68508 1 1 15 GLN NE2 N 27.427 54.338 66.253 1.00 . A A . 15 GLN NE2 1 1
9 68509 1 1 15 GLN O O 27.617 56.999 71.247 1.00 . A A . 15 GLN O 1 1
9 68510 1 1 15 GLN OE1 O 28.417 52.728 67.374 1.00 . A A . 15 GLN OE1 1 1
9 68511 1 1 16 LYS C C 24.560 57.919 68.786 1.00 . A A . 16 LYS C 1 1
9 68512 1 1 16 LYS CA C 25.914 58.140 69.437 1.00 . A A . 16 LYS CA 1 1
9 68513 1 1 16 LYS CB C 26.546 59.410 68.868 1.00 . A A . 16 LYS CB 1 1
9 68514 1 1 16 LYS CD C 28.470 60.992 69.019 1.00 . A A . 16 LYS CD 1 1
9 68515 1 1 16 LYS CE C 29.814 61.272 69.690 1.00 . A A . 16 LYS CE 1 1
9 68516 1 1 16 LYS CG C 27.844 59.729 69.617 1.00 . A A . 16 LYS CG 1 1
9 68517 1 1 16 LYS H H 26.749 56.554 68.303 1.00 . A A . 16 LYS H 1 1
9 68518 1 1 16 LYS HA H 25.774 58.264 70.503 1.00 . A A . 16 LYS HA 1 1
9 68519 1 1 16 LYS HB2 H 26.764 59.260 67.821 1.00 . A A . 16 LYS HB2 1 1
9 68520 1 1 16 LYS HB3 H 25.858 60.236 68.977 1.00 . A A . 16 LYS HB3 1 1
9 68521 1 1 16 LYS HD2 H 28.621 60.848 67.958 1.00 . A A . 16 LYS HD2 1 1
9 68522 1 1 16 LYS HD3 H 27.810 61.832 69.176 1.00 . A A . 16 LYS HD3 1 1
9 68523 1 1 16 LYS HE2 H 30.446 60.399 69.617 1.00 . A A . 16 LYS HE2 1 1
9 68524 1 1 16 LYS HE3 H 30.293 62.105 69.197 1.00 . A A . 16 LYS HE3 1 1
9 68525 1 1 16 LYS HG2 H 27.627 59.891 70.664 1.00 . A A . 16 LYS HG2 1 1
9 68526 1 1 16 LYS HG3 H 28.532 58.904 69.514 1.00 . A A . 16 LYS HG3 1 1
9 68527 1 1 16 LYS HZ1 H 30.508 61.687 71.607 1.00 . A A . 16 LYS HZ1 1 1
9 68528 1 1 16 LYS HZ2 H 29.022 60.862 71.572 1.00 . A A . 16 LYS HZ2 1 1
9 68529 1 1 16 LYS HZ3 H 29.090 62.517 71.192 1.00 . A A . 16 LYS HZ3 1 1
9 68530 1 1 16 LYS N N 26.777 56.990 69.178 1.00 . A A . 16 LYS N 1 1
9 68531 1 1 16 LYS NZ N 29.592 61.610 71.124 1.00 . A A . 16 LYS NZ 1 1
9 68532 1 1 16 LYS O O 24.454 57.944 67.559 1.00 . A A . 16 LYS O 1 1
9 68533 1 1 17 LEU C C 21.115 58.317 69.800 1.00 . A A . 17 LEU C 1 1
9 68534 1 1 17 LEU CA C 22.154 57.509 69.032 1.00 . A A . 17 LEU CA 1 1
9 68535 1 1 17 LEU CB C 21.729 56.023 69.041 1.00 . A A . 17 LEU CB 1 1
9 68536 1 1 17 LEU CD1 C 22.603 53.670 69.041 1.00 . A A . 17 LEU CD1 1 1
9 68537 1 1 17 LEU CD2 C 23.126 55.184 67.118 1.00 . A A . 17 LEU CD2 1 1
9 68538 1 1 17 LEU CG C 22.907 55.117 68.637 1.00 . A A . 17 LEU CG 1 1
9 68539 1 1 17 LEU H H 23.625 57.713 70.572 1.00 . A A . 17 LEU H 1 1
9 68540 1 1 17 LEU HA H 22.144 57.863 68.010 1.00 . A A . 17 LEU HA 1 1
9 68541 1 1 17 LEU HB2 H 21.391 55.760 70.024 1.00 . A A . 17 LEU HB2 1 1
9 68542 1 1 17 LEU HB3 H 20.922 55.889 68.337 1.00 . A A . 17 LEU HB3 1 1
9 68543 1 1 17 LEU HD11 H 22.320 53.636 70.082 1.00 . A A . 17 LEU HD11 1 1
9 68544 1 1 17 LEU HD12 H 23.482 53.062 68.891 1.00 . A A . 17 LEU HD12 1 1
9 68545 1 1 17 LEU HD13 H 21.794 53.287 68.436 1.00 . A A . 17 LEU HD13 1 1
9 68546 1 1 17 LEU HD21 H 22.376 54.590 66.616 1.00 . A A . 17 LEU HD21 1 1
9 68547 1 1 17 LEU HD22 H 24.106 54.800 66.881 1.00 . A A . 17 LEU HD22 1 1
9 68548 1 1 17 LEU HD23 H 23.058 56.206 66.781 1.00 . A A . 17 LEU HD23 1 1
9 68549 1 1 17 LEU HG H 23.803 55.440 69.143 1.00 . A A . 17 LEU HG 1 1
9 68550 1 1 17 LEU N N 23.503 57.714 69.597 1.00 . A A . 17 LEU N 1 1
9 68551 1 1 17 LEU O O 20.981 58.217 71.026 1.00 . A A . 17 LEU O 1 1
9 68552 1 1 18 VAL C C 17.970 59.400 69.042 1.00 . A A . 18 VAL C 1 1
9 68553 1 1 18 VAL CA C 19.293 59.905 69.595 1.00 . A A . 18 VAL CA 1 1
9 68554 1 1 18 VAL CB C 19.504 61.380 69.207 1.00 . A A . 18 VAL CB 1 1
9 68555 1 1 18 VAL CG1 C 18.761 62.300 70.192 1.00 . A A . 18 VAL CG1 1 1
9 68556 1 1 18 VAL CG2 C 21.005 61.701 69.232 1.00 . A A . 18 VAL CG2 1 1
9 68557 1 1 18 VAL H H 20.505 59.097 68.073 1.00 . A A . 18 VAL H 1 1
9 68558 1 1 18 VAL HA H 19.283 59.813 70.668 1.00 . A A . 18 VAL HA 1 1
9 68559 1 1 18 VAL HB H 19.121 61.548 68.208 1.00 . A A . 18 VAL HB 1 1
9 68560 1 1 18 VAL HG11 H 18.559 63.250 69.717 1.00 . A A . 18 VAL HG11 1 1
9 68561 1 1 18 VAL HG12 H 19.368 62.460 71.070 1.00 . A A . 18 VAL HG12 1 1
9 68562 1 1 18 VAL HG13 H 17.828 61.842 70.484 1.00 . A A . 18 VAL HG13 1 1
9 68563 1 1 18 VAL HG21 H 21.151 62.758 69.070 1.00 . A A . 18 VAL HG21 1 1
9 68564 1 1 18 VAL HG22 H 21.504 61.146 68.450 1.00 . A A . 18 VAL HG22 1 1
9 68565 1 1 18 VAL HG23 H 21.417 61.422 70.190 1.00 . A A . 18 VAL HG23 1 1
9 68566 1 1 18 VAL N N 20.357 59.092 69.041 1.00 . A A . 18 VAL N 1 1
9 68567 1 1 18 VAL O O 17.682 59.575 67.858 1.00 . A A . 18 VAL O 1 1
9 68568 1 1 19 PHE C C 14.800 59.099 70.285 1.00 . A A . 19 PHE C 1 1
9 68569 1 1 19 PHE CA C 15.842 58.310 69.499 1.00 . A A . 19 PHE CA 1 1
9 68570 1 1 19 PHE CB C 15.709 56.814 69.806 1.00 . A A . 19 PHE CB 1 1
9 68571 1 1 19 PHE CD1 C 16.760 55.727 67.752 1.00 . A A . 19 PHE CD1 1 1
9 68572 1 1 19 PHE CD2 C 17.858 55.478 69.896 1.00 . A A . 19 PHE CD2 1 1
9 68573 1 1 19 PHE CE1 C 17.762 54.941 67.149 1.00 . A A . 19 PHE CE1 1 1
9 68574 1 1 19 PHE CE2 C 18.852 54.686 69.298 1.00 . A A . 19 PHE CE2 1 1
9 68575 1 1 19 PHE CG C 16.811 56.001 69.129 1.00 . A A . 19 PHE CG 1 1
9 68576 1 1 19 PHE CZ C 18.809 54.417 67.924 1.00 . A A . 19 PHE CZ 1 1
9 68577 1 1 19 PHE H H 17.405 58.723 70.847 1.00 . A A . 19 PHE H 1 1
9 68578 1 1 19 PHE HA H 15.689 58.476 68.439 1.00 . A A . 19 PHE HA 1 1
9 68579 1 1 19 PHE HB2 H 15.769 56.672 70.874 1.00 . A A . 19 PHE HB2 1 1
9 68580 1 1 19 PHE HB3 H 14.747 56.466 69.458 1.00 . A A . 19 PHE HB3 1 1
9 68581 1 1 19 PHE HD1 H 15.957 56.126 67.153 1.00 . A A . 19 PHE HD1 1 1
9 68582 1 1 19 PHE HD2 H 17.906 55.696 70.948 1.00 . A A . 19 PHE HD2 1 1
9 68583 1 1 19 PHE HE1 H 17.722 54.738 66.090 1.00 . A A . 19 PHE HE1 1 1
9 68584 1 1 19 PHE HE2 H 19.650 54.284 69.899 1.00 . A A . 19 PHE HE2 1 1
9 68585 1 1 19 PHE HZ H 19.574 53.808 67.464 1.00 . A A . 19 PHE HZ 1 1
9 68586 1 1 19 PHE N N 17.153 58.803 69.902 1.00 . A A . 19 PHE N 1 1
9 68587 1 1 19 PHE O O 14.641 58.909 71.498 1.00 . A A . 19 PHE O 1 1
9 68588 1 1 20 PHE C C 11.891 61.067 69.441 1.00 . A A . 20 PHE C 1 1
9 68589 1 1 20 PHE CA C 13.136 60.859 70.279 1.00 . A A . 20 PHE CA 1 1
9 68590 1 1 20 PHE CB C 13.765 62.221 70.560 1.00 . A A . 20 PHE CB 1 1
9 68591 1 1 20 PHE CD1 C 15.301 62.676 68.609 1.00 . A A . 20 PHE CD1 1 1
9 68592 1 1 20 PHE CD2 C 13.153 63.799 68.683 1.00 . A A . 20 PHE CD2 1 1
9 68593 1 1 20 PHE CE1 C 15.596 63.319 67.399 1.00 . A A . 20 PHE CE1 1 1
9 68594 1 1 20 PHE CE2 C 13.449 64.441 67.474 1.00 . A A . 20 PHE CE2 1 1
9 68595 1 1 20 PHE CG C 14.081 62.915 69.252 1.00 . A A . 20 PHE CG 1 1
9 68596 1 1 20 PHE CZ C 14.671 64.200 66.832 1.00 . A A . 20 PHE CZ 1 1
9 68597 1 1 20 PHE H H 14.298 60.147 68.653 1.00 . A A . 20 PHE H 1 1
9 68598 1 1 20 PHE HA H 12.857 60.414 71.217 1.00 . A A . 20 PHE HA 1 1
9 68599 1 1 20 PHE HB2 H 13.073 62.822 71.125 1.00 . A A . 20 PHE HB2 1 1
9 68600 1 1 20 PHE HB3 H 14.675 62.088 71.124 1.00 . A A . 20 PHE HB3 1 1
9 68601 1 1 20 PHE HD1 H 16.014 61.997 69.046 1.00 . A A . 20 PHE HD1 1 1
9 68602 1 1 20 PHE HD2 H 12.211 63.985 69.178 1.00 . A A . 20 PHE HD2 1 1
9 68603 1 1 20 PHE HE1 H 16.539 63.132 66.905 1.00 . A A . 20 PHE HE1 1 1
9 68604 1 1 20 PHE HE2 H 12.733 65.120 67.033 1.00 . A A . 20 PHE HE2 1 1
9 68605 1 1 20 PHE HZ H 14.897 64.697 65.898 1.00 . A A . 20 PHE HZ 1 1
9 68606 1 1 20 PHE N N 14.119 60.016 69.607 1.00 . A A . 20 PHE N 1 1
9 68607 1 1 20 PHE O O 11.951 61.146 68.214 1.00 . A A . 20 PHE O 1 1
9 68608 1 1 21 ALA C C 9.014 62.850 69.774 1.00 . A A . 21 ALA C 1 1
9 68609 1 1 21 ALA CA C 9.480 61.431 69.457 1.00 . A A . 21 ALA CA 1 1
9 68610 1 1 21 ALA CB C 8.448 60.400 69.940 1.00 . A A . 21 ALA CB 1 1
9 68611 1 1 21 ALA H H 10.781 61.139 71.109 1.00 . A A . 21 ALA H 1 1
9 68612 1 1 21 ALA HA H 9.605 61.335 68.386 1.00 . A A . 21 ALA HA 1 1
9 68613 1 1 21 ALA HB1 H 8.968 59.510 70.257 1.00 . A A . 21 ALA HB1 1 1
9 68614 1 1 21 ALA HB2 H 7.770 60.156 69.135 1.00 . A A . 21 ALA HB2 1 1
9 68615 1 1 21 ALA HB3 H 7.887 60.799 70.774 1.00 . A A . 21 ALA HB3 1 1
9 68616 1 1 21 ALA N N 10.756 61.191 70.126 1.00 . A A . 21 ALA N 1 1
9 68617 1 1 21 ALA O O 8.726 63.173 70.931 1.00 . A A . 21 ALA O 1 1
9 68618 1 1 22 GLU C C 8.294 65.672 67.508 1.00 . A A . 22 GLU C 1 1
9 68619 1 1 22 GLU CA C 8.496 65.068 68.898 1.00 . A A . 22 GLU CA 1 1
9 68620 1 1 22 GLU CB C 9.551 65.875 69.671 1.00 . A A . 22 GLU CB 1 1
9 68621 1 1 22 GLU CD C 10.083 68.119 70.660 1.00 . A A . 22 GLU CD 1 1
9 68622 1 1 22 GLU CG C 9.116 67.340 69.774 1.00 . A A . 22 GLU CG 1 1
9 68623 1 1 22 GLU H H 9.149 63.397 67.834 1.00 . A A . 22 GLU H 1 1
9 68624 1 1 22 GLU HA H 7.562 65.087 69.437 1.00 . A A . 22 GLU HA 1 1
9 68625 1 1 22 GLU HB2 H 9.655 65.464 70.663 1.00 . A A . 22 GLU HB2 1 1
9 68626 1 1 22 GLU HB3 H 10.498 65.818 69.156 1.00 . A A . 22 GLU HB3 1 1
9 68627 1 1 22 GLU HG2 H 9.107 67.783 68.789 1.00 . A A . 22 GLU HG2 1 1
9 68628 1 1 22 GLU HG3 H 8.127 67.389 70.196 1.00 . A A . 22 GLU HG3 1 1
9 68629 1 1 22 GLU N N 8.934 63.689 68.744 1.00 . A A . 22 GLU N 1 1
9 68630 1 1 22 GLU O O 9.259 66.060 66.849 1.00 . A A . 22 GLU O 1 1
9 68631 1 1 22 GLU OE1 O 11.140 67.591 70.962 1.00 . A A . 22 GLU OE1 1 1
9 68632 1 1 22 GLU OE2 O 9.751 69.238 71.022 1.00 . A A . 22 GLU OE2 1 1
9 68633 1 1 23 ASP C C 7.776 65.857 64.707 1.00 . A A . 23 ASP C 1 1
9 68634 1 1 23 ASP CA C 6.730 66.291 65.738 1.00 . A A . 23 ASP CA 1 1
9 68635 1 1 23 ASP CB C 6.684 67.818 65.810 1.00 . A A . 23 ASP CB 1 1
9 68636 1 1 23 ASP CG C 5.436 68.269 66.562 1.00 . A A . 23 ASP CG 1 1
9 68637 1 1 23 ASP H H 6.310 65.411 67.625 1.00 . A A . 23 ASP H 1 1
9 68638 1 1 23 ASP HA H 5.764 65.929 65.424 1.00 . A A . 23 ASP HA 1 1
9 68639 1 1 23 ASP HB2 H 7.563 68.177 66.326 1.00 . A A . 23 ASP HB2 1 1
9 68640 1 1 23 ASP HB3 H 6.665 68.225 64.811 1.00 . A A . 23 ASP HB3 1 1
9 68641 1 1 23 ASP N N 7.039 65.741 67.060 1.00 . A A . 23 ASP N 1 1
9 68642 1 1 23 ASP O O 8.271 66.674 63.929 1.00 . A A . 23 ASP O 1 1
9 68643 1 1 23 ASP OD1 O 4.543 67.455 66.731 1.00 . A A . 23 ASP OD1 1 1
9 68644 1 1 23 ASP OD2 O 5.395 69.420 66.961 1.00 . A A . 23 ASP OD2 1 1
9 68645 1 1 24 VAL C C 8.497 64.036 62.367 1.00 . A A . 24 VAL C 1 1
9 68646 1 1 24 VAL CA C 9.092 64.055 63.774 1.00 . A A . 24 VAL CA 1 1
9 68647 1 1 24 VAL CB C 9.543 62.637 64.201 1.00 . A A . 24 VAL CB 1 1
9 68648 1 1 24 VAL CG1 C 11.013 62.392 63.796 1.00 . A A . 24 VAL CG1 1 1
9 68649 1 1 24 VAL CG2 C 9.406 62.494 65.725 1.00 . A A . 24 VAL CG2 1 1
9 68650 1 1 24 VAL H H 7.681 63.965 65.352 1.00 . A A . 24 VAL H 1 1
9 68651 1 1 24 VAL HA H 9.946 64.716 63.779 1.00 . A A . 24 VAL HA 1 1
9 68652 1 1 24 VAL HB H 8.914 61.899 63.721 1.00 . A A . 24 VAL HB 1 1
9 68653 1 1 24 VAL HG11 H 11.228 62.904 62.871 1.00 . A A . 24 VAL HG11 1 1
9 68654 1 1 24 VAL HG12 H 11.182 61.334 63.666 1.00 . A A . 24 VAL HG12 1 1
9 68655 1 1 24 VAL HG13 H 11.673 62.766 64.569 1.00 . A A . 24 VAL HG13 1 1
9 68656 1 1 24 VAL HG21 H 9.912 61.596 66.050 1.00 . A A . 24 VAL HG21 1 1
9 68657 1 1 24 VAL HG22 H 8.362 62.434 65.992 1.00 . A A . 24 VAL HG22 1 1
9 68658 1 1 24 VAL HG23 H 9.852 63.352 66.207 1.00 . A A . 24 VAL HG23 1 1
9 68659 1 1 24 VAL N N 8.107 64.572 64.711 1.00 . A A . 24 VAL N 1 1
9 68660 1 1 24 VAL O O 7.424 64.595 62.133 1.00 . A A . 24 VAL O 1 1
9 68661 1 1 25 GLY C C 8.070 61.919 59.812 1.00 . A A . 25 GLY C 1 1
9 68662 1 1 25 GLY CA C 8.722 63.279 60.053 1.00 . A A . 25 GLY CA 1 1
9 68663 1 1 25 GLY H H 10.029 62.948 61.682 1.00 . A A . 25 GLY H 1 1
9 68664 1 1 25 GLY HA2 H 8.007 64.067 59.848 1.00 . A A . 25 GLY HA2 1 1
9 68665 1 1 25 GLY HA3 H 9.565 63.386 59.388 1.00 . A A . 25 GLY HA3 1 1
9 68666 1 1 25 GLY N N 9.191 63.379 61.435 1.00 . A A . 25 GLY N 1 1
9 68667 1 1 25 GLY O O 8.071 61.406 58.692 1.00 . A A . 25 GLY O 1 1
9 68668 1 1 26 SER C C 5.437 60.225 60.227 1.00 . A A . 26 SER C 1 1
9 68669 1 1 26 SER CA C 6.842 60.054 60.791 1.00 . A A . 26 SER CA 1 1
9 68670 1 1 26 SER CB C 6.776 59.411 62.177 1.00 . A A . 26 SER CB 1 1
9 68671 1 1 26 SER H H 7.537 61.814 61.737 1.00 . A A . 26 SER H 1 1
9 68672 1 1 26 SER HA H 7.408 59.411 60.131 1.00 . A A . 26 SER HA 1 1
9 68673 1 1 26 SER HB2 H 7.661 58.818 62.349 1.00 . A A . 26 SER HB2 1 1
9 68674 1 1 26 SER HB3 H 6.717 60.187 62.927 1.00 . A A . 26 SER HB3 1 1
9 68675 1 1 26 SER HG H 5.008 58.977 62.860 1.00 . A A . 26 SER HG 1 1
9 68676 1 1 26 SER N N 7.507 61.350 60.874 1.00 . A A . 26 SER N 1 1
9 68677 1 1 26 SER O O 4.580 60.847 60.856 1.00 . A A . 26 SER O 1 1
9 68678 1 1 26 SER OG O 5.631 58.572 62.252 1.00 . A A . 26 SER OG 1 1
9 68679 1 1 27 ASN C C 3.014 58.629 58.635 1.00 . A A . 27 ASN C 1 1
9 68680 1 1 27 ASN CA C 3.916 59.830 58.361 1.00 . A A . 27 ASN CA 1 1
9 68681 1 1 27 ASN CB C 4.122 59.973 56.850 1.00 . A A . 27 ASN CB 1 1
9 68682 1 1 27 ASN CG C 4.792 61.308 56.540 1.00 . A A . 27 ASN CG 1 1
9 68683 1 1 27 ASN H H 5.945 59.234 58.560 1.00 . A A . 27 ASN H 1 1
9 68684 1 1 27 ASN HA H 3.425 60.722 58.722 1.00 . A A . 27 ASN HA 1 1
9 68685 1 1 27 ASN HB2 H 4.747 59.166 56.493 1.00 . A A . 27 ASN HB2 1 1
9 68686 1 1 27 ASN HB3 H 3.164 59.930 56.353 1.00 . A A . 27 ASN HB3 1 1
9 68687 1 1 27 ASN HD21 H 5.969 60.557 55.127 1.00 . A A . 27 ASN HD21 1 1
9 68688 1 1 27 ASN HD22 H 6.148 62.220 55.415 1.00 . A A . 27 ASN HD22 1 1
9 68689 1 1 27 ASN N N 5.215 59.697 59.023 1.00 . A A . 27 ASN N 1 1
9 68690 1 1 27 ASN ND2 N 5.712 61.367 55.617 1.00 . A A . 27 ASN ND2 1 1
9 68691 1 1 27 ASN O O 3.350 57.744 59.422 1.00 . A A . 27 ASN O 1 1
9 68692 1 1 27 ASN OD1 O 4.468 62.320 57.158 1.00 . A A . 27 ASN OD1 1 1
9 68693 1 1 28 LYS C C 1.442 56.176 58.083 1.00 . A A . 28 LYS C 1 1
9 68694 1 1 28 LYS CA C 0.850 57.584 58.175 1.00 . A A . 28 LYS CA 1 1
9 68695 1 1 28 LYS CB C -0.252 57.736 57.126 1.00 . A A . 28 LYS CB 1 1
9 68696 1 1 28 LYS CD C -2.102 59.206 56.310 1.00 . A A . 28 LYS CD 1 1
9 68697 1 1 28 LYS CE C -2.778 60.569 56.469 1.00 . A A . 28 LYS CE 1 1
9 68698 1 1 28 LYS CG C -1.009 59.043 57.370 1.00 . A A . 28 LYS CG 1 1
9 68699 1 1 28 LYS H H 1.640 59.391 57.403 1.00 . A A . 28 LYS H 1 1
9 68700 1 1 28 LYS HA H 0.403 57.703 59.149 1.00 . A A . 28 LYS HA 1 1
9 68701 1 1 28 LYS HB2 H 0.190 57.753 56.140 1.00 . A A . 28 LYS HB2 1 1
9 68702 1 1 28 LYS HB3 H -0.936 56.906 57.201 1.00 . A A . 28 LYS HB3 1 1
9 68703 1 1 28 LYS HD2 H -1.661 59.136 55.328 1.00 . A A . 28 LYS HD2 1 1
9 68704 1 1 28 LYS HD3 H -2.838 58.427 56.432 1.00 . A A . 28 LYS HD3 1 1
9 68705 1 1 28 LYS HE2 H -2.030 61.349 56.459 1.00 . A A . 28 LYS HE2 1 1
9 68706 1 1 28 LYS HE3 H -3.470 60.722 55.654 1.00 . A A . 28 LYS HE3 1 1
9 68707 1 1 28 LYS HG2 H -1.457 59.018 58.354 1.00 . A A . 28 LYS HG2 1 1
9 68708 1 1 28 LYS HG3 H -0.321 59.872 57.309 1.00 . A A . 28 LYS HG3 1 1
9 68709 1 1 28 LYS HZ1 H -4.112 59.762 57.848 1.00 . A A . 28 LYS HZ1 1 1
9 68710 1 1 28 LYS HZ2 H -4.119 61.460 57.786 1.00 . A A . 28 LYS HZ2 1 1
9 68711 1 1 28 LYS HZ3 H -2.841 60.641 58.546 1.00 . A A . 28 LYS HZ3 1 1
9 68712 1 1 28 LYS N N 1.848 58.638 57.995 1.00 . A A . 28 LYS N 1 1
9 68713 1 1 28 LYS NZ N -3.519 60.611 57.760 1.00 . A A . 28 LYS NZ 1 1
9 68714 1 1 28 LYS O O 1.029 55.286 58.827 1.00 . A A . 28 LYS O 1 1
9 68715 1 1 29 GLY C C 4.489 54.618 56.767 1.00 . A A . 29 GLY C 1 1
9 68716 1 1 29 GLY CA C 2.972 54.604 57.002 1.00 . A A . 29 GLY CA 1 1
9 68717 1 1 29 GLY H H 2.674 56.678 56.572 1.00 . A A . 29 GLY H 1 1
9 68718 1 1 29 GLY HA2 H 2.774 54.021 57.891 1.00 . A A . 29 GLY HA2 1 1
9 68719 1 1 29 GLY HA3 H 2.499 54.117 56.161 1.00 . A A . 29 GLY HA3 1 1
9 68720 1 1 29 GLY N N 2.383 55.949 57.161 1.00 . A A . 29 GLY N 1 1
9 68721 1 1 29 GLY O O 4.951 54.248 55.689 1.00 . A A . 29 GLY O 1 1
9 68722 1 1 30 ALA C C 7.336 53.717 58.110 1.00 . A A . 30 ALA C 1 1
9 68723 1 1 30 ALA CA C 6.727 55.051 57.654 1.00 . A A . 30 ALA CA 1 1
9 68724 1 1 30 ALA CB C 7.295 56.193 58.501 1.00 . A A . 30 ALA CB 1 1
9 68725 1 1 30 ALA H H 4.851 55.298 58.624 1.00 . A A . 30 ALA H 1 1
9 68726 1 1 30 ALA HA H 6.993 55.221 56.622 1.00 . A A . 30 ALA HA 1 1
9 68727 1 1 30 ALA HB1 H 6.685 57.075 58.370 1.00 . A A . 30 ALA HB1 1 1
9 68728 1 1 30 ALA HB2 H 8.306 56.405 58.188 1.00 . A A . 30 ALA HB2 1 1
9 68729 1 1 30 ALA HB3 H 7.293 55.906 59.542 1.00 . A A . 30 ALA HB3 1 1
9 68730 1 1 30 ALA N N 5.267 55.026 57.778 1.00 . A A . 30 ALA N 1 1
9 68731 1 1 30 ALA O O 7.383 53.425 59.309 1.00 . A A . 30 ALA O 1 1
9 68732 1 1 31 ILE C C 9.776 51.469 56.794 1.00 . A A . 31 ILE C 1 1
9 68733 1 1 31 ILE CA C 8.410 51.612 57.479 1.00 . A A . 31 ILE CA 1 1
9 68734 1 1 31 ILE CB C 7.443 50.471 57.070 1.00 . A A . 31 ILE CB 1 1
9 68735 1 1 31 ILE CD1 C 8.431 49.088 55.180 1.00 . A A . 31 ILE CD1 1 1
9 68736 1 1 31 ILE CG1 C 7.464 50.231 55.535 1.00 . A A . 31 ILE CG1 1 1
9 68737 1 1 31 ILE CG2 C 6.007 50.849 57.505 1.00 . A A . 31 ILE CG2 1 1
9 68738 1 1 31 ILE H H 7.749 53.170 56.212 1.00 . A A . 31 ILE H 1 1
9 68739 1 1 31 ILE HA H 8.568 51.561 58.546 1.00 . A A . 31 ILE HA 1 1
9 68740 1 1 31 ILE HB H 7.733 49.565 57.586 1.00 . A A . 31 ILE HB 1 1
9 68741 1 1 31 ILE HD11 H 8.713 49.165 54.140 1.00 . A A . 31 ILE HD11 1 1
9 68742 1 1 31 ILE HD12 H 7.944 48.140 55.350 1.00 . A A . 31 ILE HD12 1 1
9 68743 1 1 31 ILE HD13 H 9.312 49.151 55.797 1.00 . A A . 31 ILE HD13 1 1
9 68744 1 1 31 ILE HG12 H 6.473 49.958 55.197 1.00 . A A . 31 ILE HG12 1 1
9 68745 1 1 31 ILE HG13 H 7.764 51.132 55.025 1.00 . A A . 31 ILE HG13 1 1
9 68746 1 1 31 ILE HG21 H 5.541 51.449 56.737 1.00 . A A . 31 ILE HG21 1 1
9 68747 1 1 31 ILE HG22 H 6.033 51.412 58.425 1.00 . A A . 31 ILE HG22 1 1
9 68748 1 1 31 ILE HG23 H 5.430 49.948 57.653 1.00 . A A . 31 ILE HG23 1 1
9 68749 1 1 31 ILE N N 7.806 52.907 57.151 1.00 . A A . 31 ILE N 1 1
9 68750 1 1 31 ILE O O 9.894 51.623 55.578 1.00 . A A . 31 ILE O 1 1
9 68751 1 1 32 ILE C C 12.897 49.844 57.621 1.00 . A A . 32 ILE C 1 1
9 68752 1 1 32 ILE CA C 12.180 51.063 57.039 1.00 . A A . 32 ILE CA 1 1
9 68753 1 1 32 ILE CB C 12.995 52.324 57.346 1.00 . A A . 32 ILE CB 1 1
9 68754 1 1 32 ILE CD1 C 13.007 54.818 57.132 1.00 . A A . 32 ILE CD1 1 1
9 68755 1 1 32 ILE CG1 C 12.360 53.526 56.636 1.00 . A A . 32 ILE CG1 1 1
9 68756 1 1 32 ILE CG2 C 14.437 52.140 56.854 1.00 . A A . 32 ILE CG2 1 1
9 68757 1 1 32 ILE H H 10.684 51.110 58.553 1.00 . A A . 32 ILE H 1 1
9 68758 1 1 32 ILE HA H 12.123 50.948 55.963 1.00 . A A . 32 ILE HA 1 1
9 68759 1 1 32 ILE HB H 13.000 52.493 58.413 1.00 . A A . 32 ILE HB 1 1
9 68760 1 1 32 ILE HD11 H 14.052 54.822 56.863 1.00 . A A . 32 ILE HD11 1 1
9 68761 1 1 32 ILE HD12 H 12.912 54.879 58.207 1.00 . A A . 32 ILE HD12 1 1
9 68762 1 1 32 ILE HD13 H 12.514 55.662 56.677 1.00 . A A . 32 ILE HD13 1 1
9 68763 1 1 32 ILE HG12 H 12.511 53.434 55.572 1.00 . A A . 32 ILE HG12 1 1
9 68764 1 1 32 ILE HG13 H 11.303 53.553 56.849 1.00 . A A . 32 ILE HG13 1 1
9 68765 1 1 32 ILE HG21 H 14.958 51.459 57.511 1.00 . A A . 32 ILE HG21 1 1
9 68766 1 1 32 ILE HG22 H 14.945 53.094 56.853 1.00 . A A . 32 ILE HG22 1 1
9 68767 1 1 32 ILE HG23 H 14.428 51.737 55.851 1.00 . A A . 32 ILE HG23 1 1
9 68768 1 1 32 ILE N N 10.823 51.201 57.586 1.00 . A A . 32 ILE N 1 1
9 68769 1 1 32 ILE O O 12.920 49.646 58.834 1.00 . A A . 32 ILE O 1 1
9 68770 1 1 33 GLY C C 15.520 47.762 56.287 1.00 . A A . 33 GLY C 1 1
9 68771 1 1 33 GLY CA C 14.256 47.852 57.141 1.00 . A A . 33 GLY CA 1 1
9 68772 1 1 33 GLY H H 13.460 49.268 55.784 1.00 . A A . 33 GLY H 1 1
9 68773 1 1 33 GLY HA2 H 14.513 47.915 58.182 1.00 . A A . 33 GLY HA2 1 1
9 68774 1 1 33 GLY HA3 H 13.652 46.974 56.970 1.00 . A A . 33 GLY HA3 1 1
9 68775 1 1 33 GLY N N 13.502 49.047 56.738 1.00 . A A . 33 GLY N 1 1
9 68776 1 1 33 GLY O O 15.423 47.566 55.077 1.00 . A A . 33 GLY O 1 1
9 68777 1 1 34 LEU C C 19.147 47.271 56.815 1.00 . A A . 34 LEU C 1 1
9 68778 1 1 34 LEU CA C 17.947 47.886 56.079 1.00 . A A . 34 LEU CA 1 1
9 68779 1 1 34 LEU CB C 18.330 49.297 55.573 1.00 . A A . 34 LEU CB 1 1
9 68780 1 1 34 LEU CD1 C 17.648 51.258 54.167 1.00 . A A . 34 LEU CD1 1 1
9 68781 1 1 34 LEU CD2 C 17.498 48.946 53.199 1.00 . A A . 34 LEU CD2 1 1
9 68782 1 1 34 LEU CG C 17.352 49.787 54.484 1.00 . A A . 34 LEU CG 1 1
9 68783 1 1 34 LEU H H 16.752 48.098 57.857 1.00 . A A . 34 LEU H 1 1
9 68784 1 1 34 LEU HA H 17.760 47.269 55.213 1.00 . A A . 34 LEU HA 1 1
9 68785 1 1 34 LEU HB2 H 18.308 49.986 56.394 1.00 . A A . 34 LEU HB2 1 1
9 68786 1 1 34 LEU HB3 H 19.330 49.270 55.163 1.00 . A A . 34 LEU HB3 1 1
9 68787 1 1 34 LEU HD11 H 18.654 51.350 53.785 1.00 . A A . 34 LEU HD11 1 1
9 68788 1 1 34 LEU HD12 H 17.546 51.849 55.065 1.00 . A A . 34 LEU HD12 1 1
9 68789 1 1 34 LEU HD13 H 16.949 51.611 53.423 1.00 . A A . 34 LEU HD13 1 1
9 68790 1 1 34 LEU HD21 H 16.854 48.081 53.260 1.00 . A A . 34 LEU HD21 1 1
9 68791 1 1 34 LEU HD22 H 18.523 48.623 53.084 1.00 . A A . 34 LEU HD22 1 1
9 68792 1 1 34 LEU HD23 H 17.215 49.538 52.338 1.00 . A A . 34 LEU HD23 1 1
9 68793 1 1 34 LEU HG H 16.342 49.711 54.851 1.00 . A A . 34 LEU HG 1 1
9 68794 1 1 34 LEU N N 16.711 47.932 56.887 1.00 . A A . 34 LEU N 1 1
9 68795 1 1 34 LEU O O 19.228 47.239 58.052 1.00 . A A . 34 LEU O 1 1
9 68796 1 1 35 MET C C 22.490 47.017 55.889 1.00 . A A . 35 MET C 1 1
9 68797 1 1 35 MET CA C 21.332 46.186 56.417 1.00 . A A . 35 MET CA 1 1
9 68798 1 1 35 MET CB C 21.416 44.780 55.805 1.00 . A A . 35 MET CB 1 1
9 68799 1 1 35 MET CE C 21.642 42.923 58.240 1.00 . A A . 35 MET CE 1 1
9 68800 1 1 35 MET CG C 22.773 44.121 56.098 1.00 . A A . 35 MET CG 1 1
9 68801 1 1 35 MET H H 19.935 46.892 55.020 1.00 . A A . 35 MET H 1 1
9 68802 1 1 35 MET HA H 21.372 46.126 57.490 1.00 . A A . 35 MET HA 1 1
9 68803 1 1 35 MET HB2 H 20.625 44.167 56.200 1.00 . A A . 35 MET HB2 1 1
9 68804 1 1 35 MET HB3 H 21.293 44.859 54.735 1.00 . A A . 35 MET HB3 1 1
9 68805 1 1 35 MET HE1 H 21.856 42.362 59.140 1.00 . A A . 35 MET HE1 1 1
9 68806 1 1 35 MET HE2 H 21.499 42.239 57.422 1.00 . A A . 35 MET HE2 1 1
9 68807 1 1 35 MET HE3 H 20.742 43.503 58.377 1.00 . A A . 35 MET HE3 1 1
9 68808 1 1 35 MET HG2 H 22.779 43.125 55.682 1.00 . A A . 35 MET HG2 1 1
9 68809 1 1 35 MET HG3 H 23.567 44.696 55.647 1.00 . A A . 35 MET HG3 1 1
9 68810 1 1 35 MET N N 20.083 46.805 55.983 1.00 . A A . 35 MET N 1 1
9 68811 1 1 35 MET O O 22.579 47.226 54.680 1.00 . A A . 35 MET O 1 1
9 68812 1 1 35 MET SD S 23.032 44.023 57.880 1.00 . A A . 35 MET SD 1 1
9 68813 1 1 36 VAL C C 25.741 47.439 56.048 1.00 . A A . 36 VAL C 1 1
9 68814 1 1 36 VAL CA C 24.498 48.301 56.250 1.00 . A A . 36 VAL CA 1 1
9 68815 1 1 36 VAL CB C 24.796 49.435 57.229 1.00 . A A . 36 VAL CB 1 1
9 68816 1 1 36 VAL CG1 C 26.080 50.155 56.809 1.00 . A A . 36 VAL CG1 1 1
9 68817 1 1 36 VAL CG2 C 23.633 50.435 57.215 1.00 . A A . 36 VAL CG2 1 1
9 68818 1 1 36 VAL H H 23.293 47.324 57.714 1.00 . A A . 36 VAL H 1 1
9 68819 1 1 36 VAL HA H 24.231 48.742 55.297 1.00 . A A . 36 VAL HA 1 1
9 68820 1 1 36 VAL HB H 24.914 49.028 58.220 1.00 . A A . 36 VAL HB 1 1
9 68821 1 1 36 VAL HG11 H 26.060 50.337 55.745 1.00 . A A . 36 VAL HG11 1 1
9 68822 1 1 36 VAL HG12 H 26.933 49.537 57.052 1.00 . A A . 36 VAL HG12 1 1
9 68823 1 1 36 VAL HG13 H 26.154 51.095 57.334 1.00 . A A . 36 VAL HG13 1 1
9 68824 1 1 36 VAL HG21 H 23.772 51.160 58.003 1.00 . A A . 36 VAL HG21 1 1
9 68825 1 1 36 VAL HG22 H 22.699 49.914 57.365 1.00 . A A . 36 VAL HG22 1 1
9 68826 1 1 36 VAL HG23 H 23.609 50.944 56.262 1.00 . A A . 36 VAL HG23 1 1
9 68827 1 1 36 VAL N N 23.382 47.500 56.751 1.00 . A A . 36 VAL N 1 1
9 68828 1 1 36 VAL O O 26.355 46.963 57.003 1.00 . A A . 36 VAL O 1 1
9 68829 1 1 37 GLY C C 28.545 47.373 54.473 1.00 . A A . 37 GLY C 1 1
9 68830 1 1 37 GLY CA C 27.286 46.509 54.397 1.00 . A A . 37 GLY CA 1 1
9 68831 1 1 37 GLY H H 25.573 47.706 54.080 1.00 . A A . 37 GLY H 1 1
9 68832 1 1 37 GLY HA2 H 27.389 45.663 55.060 1.00 . A A . 37 GLY HA2 1 1
9 68833 1 1 37 GLY HA3 H 27.163 46.155 53.384 1.00 . A A . 37 GLY HA3 1 1
9 68834 1 1 37 GLY N N 26.105 47.277 54.782 1.00 . A A . 37 GLY N 1 1
9 68835 1 1 37 GLY O O 28.555 48.495 53.968 1.00 . A A . 37 GLY O 1 1
9 68836 1 1 38 GLY C C 31.134 48.106 56.639 1.00 . A A . 38 GLY C 1 1
9 68837 1 1 38 GLY CA C 30.871 47.623 55.207 1.00 . A A . 38 GLY CA 1 1
9 68838 1 1 38 GLY H H 29.557 45.957 55.478 1.00 . A A . 38 GLY H 1 1
9 68839 1 1 38 GLY HA2 H 31.690 46.988 54.901 1.00 . A A . 38 GLY HA2 1 1
9 68840 1 1 38 GLY HA3 H 30.836 48.483 54.551 1.00 . A A . 38 GLY HA3 1 1
9 68841 1 1 38 GLY N N 29.610 46.858 55.095 1.00 . A A . 38 GLY N 1 1
9 68842 1 1 38 GLY O O 31.167 49.308 56.895 1.00 . A A . 38 GLY O 1 1
9 68843 1 1 39 VAL C C 33.042 47.533 59.268 1.00 . A A . 39 VAL C 1 1
9 68844 1 1 39 VAL CA C 31.544 47.509 58.967 1.00 . A A . 39 VAL CA 1 1
9 68845 1 1 39 VAL CB C 30.860 46.471 59.849 1.00 . A A . 39 VAL CB 1 1
9 68846 1 1 39 VAL CG1 C 30.795 46.980 61.287 1.00 . A A . 39 VAL CG1 1 1
9 68847 1 1 39 VAL CG2 C 29.441 46.217 59.327 1.00 . A A . 39 VAL CG2 1 1
9 68848 1 1 39 VAL H H 31.256 46.222 57.313 1.00 . A A . 39 VAL H 1 1
9 68849 1 1 39 VAL HA H 31.122 48.482 59.180 1.00 . A A . 39 VAL HA 1 1
9 68850 1 1 39 VAL HB H 31.425 45.550 59.819 1.00 . A A . 39 VAL HB 1 1
9 68851 1 1 39 VAL HG11 H 30.633 46.147 61.946 1.00 . A A . 39 VAL HG11 1 1
9 68852 1 1 39 VAL HG12 H 29.981 47.684 61.387 1.00 . A A . 39 VAL HG12 1 1
9 68853 1 1 39 VAL HG13 H 31.723 47.467 61.543 1.00 . A A . 39 VAL HG13 1 1
9 68854 1 1 39 VAL HG21 H 28.900 47.151 59.290 1.00 . A A . 39 VAL HG21 1 1
9 68855 1 1 39 VAL HG22 H 28.931 45.531 59.987 1.00 . A A . 39 VAL HG22 1 1
9 68856 1 1 39 VAL HG23 H 29.491 45.790 58.335 1.00 . A A . 39 VAL HG23 1 1
9 68857 1 1 39 VAL N N 31.304 47.167 57.571 1.00 . A A . 39 VAL N 1 1
9 68858 1 1 39 VAL O O 33.753 46.568 58.990 1.00 . A A . 39 VAL O 1 1
9 68859 1 1 40 VAL C C 35.114 49.536 61.465 1.00 . A A . 40 VAL C 1 1
9 68860 1 1 40 VAL CA C 34.941 48.794 60.145 1.00 . A A . 40 VAL CA 1 1
9 68861 1 1 40 VAL CB C 35.644 49.565 59.025 1.00 . A A . 40 VAL CB 1 1
9 68862 1 1 40 VAL CG1 C 37.145 49.636 59.315 1.00 . A A . 40 VAL CG1 1 1
9 68863 1 1 40 VAL CG2 C 35.421 48.841 57.694 1.00 . A A . 40 VAL CG2 1 1
9 68864 1 1 40 VAL H H 32.907 49.388 60.013 1.00 . A A . 40 VAL H 1 1
9 68865 1 1 40 VAL HA H 35.396 47.817 60.231 1.00 . A A . 40 VAL HA 1 1
9 68866 1 1 40 VAL HB H 35.240 50.566 58.964 1.00 . A A . 40 VAL HB 1 1
9 68867 1 1 40 VAL HG11 H 37.655 50.080 58.472 1.00 . A A . 40 VAL HG11 1 1
9 68868 1 1 40 VAL HG12 H 37.525 48.639 59.480 1.00 . A A . 40 VAL HG12 1 1
9 68869 1 1 40 VAL HG13 H 37.314 50.237 60.195 1.00 . A A . 40 VAL HG13 1 1
9 68870 1 1 40 VAL HG21 H 35.589 47.782 57.828 1.00 . A A . 40 VAL HG21 1 1
9 68871 1 1 40 VAL HG22 H 36.110 49.224 56.955 1.00 . A A . 40 VAL HG22 1 1
9 68872 1 1 40 VAL HG23 H 34.407 49.005 57.361 1.00 . A A . 40 VAL HG23 1 1
9 68873 1 1 40 VAL N N 33.519 48.646 59.824 1.00 . A A . 40 VAL N 1 1
9 68874 1 1 40 VAL O O 36.047 49.217 62.183 1.00 . A A . 40 VAL O 1 1
9 68875 1 1 40 VAL OXT O 34.309 50.410 61.739 1.00 . A A . 40 VAL OXT 1 1
9 68876 2 1 9 GLY C C 46.523 53.834 78.932 1.00 . B B . 9 GLY C 1 1
9 68877 2 1 9 GLY CA C 47.855 53.604 78.230 1.00 . B B . 9 GLY CA 1 1
9 68878 2 1 9 GLY H H 49.710 54.500 78.531 1.00 . B B . 9 GLY H 1 1
9 68879 2 1 9 GLY HA2 H 47.681 53.429 77.178 1.00 . B B . 9 GLY HA2 1 1
9 68880 2 1 9 GLY HA3 H 48.341 52.743 78.662 1.00 . B B . 9 GLY HA3 1 1
9 68881 2 1 9 GLY N N 48.725 54.802 78.396 1.00 . B B . 9 GLY N 1 1
9 68882 2 1 9 GLY O O 46.134 53.069 79.815 1.00 . B B . 9 GLY O 1 1
9 68883 2 1 10 TYR C C 43.396 54.905 78.135 1.00 . B B . 10 TYR C 1 1
9 68884 2 1 10 TYR CA C 44.521 55.228 79.116 1.00 . B B . 10 TYR CA 1 1
9 68885 2 1 10 TYR CB C 44.476 56.719 79.460 1.00 . B B . 10 TYR CB 1 1
9 68886 2 1 10 TYR CD1 C 45.105 56.754 81.899 1.00 . B B . 10 TYR CD1 1 1
9 68887 2 1 10 TYR CD2 C 46.727 57.527 80.269 1.00 . B B . 10 TYR CD2 1 1
9 68888 2 1 10 TYR CE1 C 46.014 57.017 82.930 1.00 . B B . 10 TYR CE1 1 1
9 68889 2 1 10 TYR CE2 C 47.637 57.789 81.303 1.00 . B B . 10 TYR CE2 1 1
9 68890 2 1 10 TYR CG C 45.460 57.008 80.569 1.00 . B B . 10 TYR CG 1 1
9 68891 2 1 10 TYR CZ C 47.278 57.534 82.632 1.00 . B B . 10 TYR CZ 1 1
9 68892 2 1 10 TYR H H 46.185 55.466 77.821 1.00 . B B . 10 TYR H 1 1
9 68893 2 1 10 TYR HA H 44.371 54.659 80.023 1.00 . B B . 10 TYR HA 1 1
9 68894 2 1 10 TYR HB2 H 44.735 57.299 78.585 1.00 . B B . 10 TYR HB2 1 1
9 68895 2 1 10 TYR HB3 H 43.480 56.983 79.786 1.00 . B B . 10 TYR HB3 1 1
9 68896 2 1 10 TYR HD1 H 44.129 56.356 82.130 1.00 . B B . 10 TYR HD1 1 1
9 68897 2 1 10 TYR HD2 H 47.002 57.725 79.243 1.00 . B B . 10 TYR HD2 1 1
9 68898 2 1 10 TYR HE1 H 45.740 56.820 83.954 1.00 . B B . 10 TYR HE1 1 1
9 68899 2 1 10 TYR HE2 H 48.616 58.186 81.075 1.00 . B B . 10 TYR HE2 1 1
9 68900 2 1 10 TYR HH H 48.638 58.605 83.438 1.00 . B B . 10 TYR HH 1 1
9 68901 2 1 10 TYR N N 45.822 54.895 78.530 1.00 . B B . 10 TYR N 1 1
9 68902 2 1 10 TYR O O 43.470 55.260 76.959 1.00 . B B . 10 TYR O 1 1
9 68903 2 1 10 TYR OH O 48.173 57.792 83.651 1.00 . B B . 10 TYR OH 1 1
9 68904 2 1 11 GLU C C 39.910 54.270 78.466 1.00 . B B . 11 GLU C 1 1
9 68905 2 1 11 GLU CA C 41.212 53.861 77.788 1.00 . B B . 11 GLU CA 1 1
9 68906 2 1 11 GLU CB C 41.204 52.348 77.551 1.00 . B B . 11 GLU CB 1 1
9 68907 2 1 11 GLU CD C 43.660 51.814 77.631 1.00 . B B . 11 GLU CD 1 1
9 68908 2 1 11 GLU CG C 42.434 51.931 76.731 1.00 . B B . 11 GLU CG 1 1
9 68909 2 1 11 GLU H H 42.353 53.978 79.573 1.00 . B B . 11 GLU H 1 1
9 68910 2 1 11 GLU HA H 41.280 54.365 76.833 1.00 . B B . 11 GLU HA 1 1
9 68911 2 1 11 GLU HB2 H 41.213 51.837 78.503 1.00 . B B . 11 GLU HB2 1 1
9 68912 2 1 11 GLU HB3 H 40.309 52.078 77.011 1.00 . B B . 11 GLU HB3 1 1
9 68913 2 1 11 GLU HG2 H 42.242 50.976 76.266 1.00 . B B . 11 GLU HG2 1 1
9 68914 2 1 11 GLU HG3 H 42.625 52.667 75.963 1.00 . B B . 11 GLU HG3 1 1
9 68915 2 1 11 GLU N N 42.355 54.231 78.626 1.00 . B B . 11 GLU N 1 1
9 68916 2 1 11 GLU O O 39.657 53.905 79.614 1.00 . B B . 11 GLU O 1 1
9 68917 2 1 11 GLU OE1 O 43.548 52.138 78.801 1.00 . B B . 11 GLU OE1 1 1
9 68918 2 1 11 GLU OE2 O 44.696 51.400 77.136 1.00 . B B . 11 GLU OE2 1 1
9 68919 2 1 12 VAL C C 36.689 55.206 77.267 1.00 . B B . 12 VAL C 1 1
9 68920 2 1 12 VAL CA C 37.798 55.483 78.278 1.00 . B B . 12 VAL CA 1 1
9 68921 2 1 12 VAL CB C 37.867 56.982 78.579 1.00 . B B . 12 VAL CB 1 1
9 68922 2 1 12 VAL CG1 C 36.527 57.449 79.143 1.00 . B B . 12 VAL CG1 1 1
9 68923 2 1 12 VAL CG2 C 38.984 57.257 79.594 1.00 . B B . 12 VAL CG2 1 1
9 68924 2 1 12 VAL H H 39.341 55.279 76.835 1.00 . B B . 12 VAL H 1 1
9 68925 2 1 12 VAL HA H 37.575 54.953 79.193 1.00 . B B . 12 VAL HA 1 1
9 68926 2 1 12 VAL HB H 38.072 57.517 77.666 1.00 . B B . 12 VAL HB 1 1
9 68927 2 1 12 VAL HG11 H 36.201 56.766 79.914 1.00 . B B . 12 VAL HG11 1 1
9 68928 2 1 12 VAL HG12 H 35.798 57.471 78.350 1.00 . B B . 12 VAL HG12 1 1
9 68929 2 1 12 VAL HG13 H 36.634 58.441 79.560 1.00 . B B . 12 VAL HG13 1 1
9 68930 2 1 12 VAL HG21 H 38.973 56.497 80.361 1.00 . B B . 12 VAL HG21 1 1
9 68931 2 1 12 VAL HG22 H 38.831 58.226 80.046 1.00 . B B . 12 VAL HG22 1 1
9 68932 2 1 12 VAL HG23 H 39.940 57.242 79.090 1.00 . B B . 12 VAL HG23 1 1
9 68933 2 1 12 VAL N N 39.084 55.026 77.746 1.00 . B B . 12 VAL N 1 1
9 68934 2 1 12 VAL O O 36.825 55.526 76.089 1.00 . B B . 12 VAL O 1 1
9 68935 2 1 13 HIS C C 33.136 54.728 77.433 1.00 . B B . 13 HIS C 1 1
9 68936 2 1 13 HIS CA C 34.467 54.267 76.839 1.00 . B B . 13 HIS CA 1 1
9 68937 2 1 13 HIS CB C 34.405 52.753 76.617 1.00 . B B . 13 HIS CB 1 1
9 68938 2 1 13 HIS CD2 C 36.333 52.888 74.818 1.00 . B B . 13 HIS CD2 1 1
9 68939 2 1 13 HIS CE1 C 37.144 50.896 75.092 1.00 . B B . 13 HIS CE1 1 1
9 68940 2 1 13 HIS CG C 35.584 52.284 75.802 1.00 . B B . 13 HIS CG 1 1
9 68941 2 1 13 HIS H H 35.542 54.353 78.675 1.00 . B B . 13 HIS H 1 1
9 68942 2 1 13 HIS HA H 34.605 54.754 75.884 1.00 . B B . 13 HIS HA 1 1
9 68943 2 1 13 HIS HB2 H 34.416 52.255 77.574 1.00 . B B . 13 HIS HB2 1 1
9 68944 2 1 13 HIS HB3 H 33.490 52.509 76.098 1.00 . B B . 13 HIS HB3 1 1
9 68945 2 1 13 HIS HD2 H 36.177 53.885 74.439 1.00 . B B . 13 HIS HD2 1 1
9 68946 2 1 13 HIS HE1 H 37.750 50.007 74.988 1.00 . B B . 13 HIS HE1 1 1
9 68947 2 1 13 HIS HE2 H 37.997 52.176 73.688 1.00 . B B . 13 HIS HE2 1 1
9 68948 2 1 13 HIS N N 35.592 54.596 77.728 1.00 . B B . 13 HIS N 1 1
9 68949 2 1 13 HIS ND1 N 36.121 51.016 75.957 1.00 . B B . 13 HIS ND1 1 1
9 68950 2 1 13 HIS NE2 N 37.318 52.010 74.374 1.00 . B B . 13 HIS NE2 1 1
9 68951 2 1 13 HIS O O 32.901 54.605 78.634 1.00 . B B . 13 HIS O 1 1
9 68952 2 1 14 HIS C C 29.995 55.672 75.807 1.00 . B B . 14 HIS C 1 1
9 68953 2 1 14 HIS CA C 30.945 55.710 76.987 1.00 . B B . 14 HIS CA 1 1
9 68954 2 1 14 HIS CB C 31.015 57.149 77.512 1.00 . B B . 14 HIS CB 1 1
9 68955 2 1 14 HIS CD2 C 33.270 57.977 78.568 1.00 . B B . 14 HIS CD2 1 1
9 68956 2 1 14 HIS CE1 C 33.108 56.986 80.488 1.00 . B B . 14 HIS CE1 1 1
9 68957 2 1 14 HIS CG C 32.089 57.279 78.555 1.00 . B B . 14 HIS CG 1 1
9 68958 2 1 14 HIS H H 32.510 55.303 75.622 1.00 . B B . 14 HIS H 1 1
9 68959 2 1 14 HIS HA H 30.572 55.062 77.752 1.00 . B B . 14 HIS HA 1 1
9 68960 2 1 14 HIS HB2 H 31.233 57.817 76.692 1.00 . B B . 14 HIS HB2 1 1
9 68961 2 1 14 HIS HB3 H 30.063 57.416 77.945 1.00 . B B . 14 HIS HB3 1 1
9 68962 2 1 14 HIS HD2 H 33.644 58.583 77.757 1.00 . B B . 14 HIS HD2 1 1
9 68963 2 1 14 HIS HE1 H 33.315 56.646 81.488 1.00 . B B . 14 HIS HE1 1 1
9 68964 2 1 14 HIS HE2 H 34.774 58.161 80.072 1.00 . B B . 14 HIS HE2 1 1
9 68965 2 1 14 HIS N N 32.264 55.246 76.568 1.00 . B B . 14 HIS N 1 1
9 68966 2 1 14 HIS ND1 N 32.006 56.656 79.789 1.00 . B B . 14 HIS ND1 1 1
9 68967 2 1 14 HIS NE2 N 33.912 57.790 79.789 1.00 . B B . 14 HIS NE2 1 1
9 68968 2 1 14 HIS O O 30.404 55.341 74.705 1.00 . B B . 14 HIS O 1 1
9 68969 2 1 15 GLN C C 26.678 57.054 75.171 1.00 . B B . 15 GLN C 1 1
9 68970 2 1 15 GLN CA C 27.810 56.074 74.886 1.00 . B B . 15 GLN CA 1 1
9 68971 2 1 15 GLN CB C 27.251 54.646 74.674 1.00 . B B . 15 GLN CB 1 1
9 68972 2 1 15 GLN CD C 26.895 52.805 73.034 1.00 . B B . 15 GLN CD 1 1
9 68973 2 1 15 GLN CG C 27.126 54.305 73.189 1.00 . B B . 15 GLN CG 1 1
9 68974 2 1 15 GLN H H 28.433 56.321 76.903 1.00 . B B . 15 GLN H 1 1
9 68975 2 1 15 GLN HA H 28.335 56.400 74.001 1.00 . B B . 15 GLN HA 1 1
9 68976 2 1 15 GLN HB2 H 27.918 53.938 75.139 1.00 . B B . 15 GLN HB2 1 1
9 68977 2 1 15 GLN HB3 H 26.275 54.561 75.134 1.00 . B B . 15 GLN HB3 1 1
9 68978 2 1 15 GLN HE21 H 25.938 52.631 74.763 1.00 . B B . 15 GLN HE21 1 1
9 68979 2 1 15 GLN HE22 H 26.111 51.191 73.879 1.00 . B B . 15 GLN HE22 1 1
9 68980 2 1 15 GLN HG2 H 26.294 54.847 72.764 1.00 . B B . 15 GLN HG2 1 1
9 68981 2 1 15 GLN HG3 H 28.032 54.576 72.674 1.00 . B B . 15 GLN HG3 1 1
9 68982 2 1 15 GLN N N 28.730 56.037 76.012 1.00 . B B . 15 GLN N 1 1
9 68983 2 1 15 GLN NE2 N 26.262 52.155 73.969 1.00 . B B . 15 GLN NE2 1 1
9 68984 2 1 15 GLN O O 26.135 57.102 76.275 1.00 . B B . 15 GLN O 1 1
9 68985 2 1 15 GLN OE1 O 27.317 52.210 72.041 1.00 . B B . 15 GLN OE1 1 1
9 68986 2 1 16 LYS C C 23.899 58.142 73.716 1.00 . B B . 16 LYS C 1 1
9 68987 2 1 16 LYS CA C 25.204 58.753 74.213 1.00 . B B . 16 LYS CA 1 1
9 68988 2 1 16 LYS CB C 25.548 59.983 73.367 1.00 . B B . 16 LYS CB 1 1
9 68989 2 1 16 LYS CD C 24.864 62.308 72.752 1.00 . B B . 16 LYS CD 1 1
9 68990 2 1 16 LYS CE C 23.794 63.386 72.935 1.00 . B B . 16 LYS CE 1 1
9 68991 2 1 16 LYS CG C 24.474 61.056 73.547 1.00 . B B . 16 LYS CG 1 1
9 68992 2 1 16 LYS H H 26.763 57.674 73.279 1.00 . B B . 16 LYS H 1 1
9 68993 2 1 16 LYS HA H 25.076 59.068 75.238 1.00 . B B . 16 LYS HA 1 1
9 68994 2 1 16 LYS HB2 H 26.504 60.376 73.678 1.00 . B B . 16 LYS HB2 1 1
9 68995 2 1 16 LYS HB3 H 25.598 59.701 72.327 1.00 . B B . 16 LYS HB3 1 1
9 68996 2 1 16 LYS HD2 H 25.813 62.678 73.112 1.00 . B B . 16 LYS HD2 1 1
9 68997 2 1 16 LYS HD3 H 24.948 62.060 71.705 1.00 . B B . 16 LYS HD3 1 1
9 68998 2 1 16 LYS HE2 H 22.852 63.027 72.549 1.00 . B B . 16 LYS HE2 1 1
9 68999 2 1 16 LYS HE3 H 23.687 63.618 73.985 1.00 . B B . 16 LYS HE3 1 1
9 69000 2 1 16 LYS HG2 H 23.524 60.682 73.196 1.00 . B B . 16 LYS HG2 1 1
9 69001 2 1 16 LYS HG3 H 24.397 61.310 74.594 1.00 . B B . 16 LYS HG3 1 1
9 69002 2 1 16 LYS HZ1 H 25.094 64.971 72.567 1.00 . B B . 16 LYS HZ1 1 1
9 69003 2 1 16 LYS HZ2 H 23.456 65.342 72.309 1.00 . B B . 16 LYS HZ2 1 1
9 69004 2 1 16 LYS HZ3 H 24.303 64.389 71.185 1.00 . B B . 16 LYS HZ3 1 1
9 69005 2 1 16 LYS N N 26.304 57.794 74.136 1.00 . B B . 16 LYS N 1 1
9 69006 2 1 16 LYS NZ N 24.192 64.615 72.194 1.00 . B B . 16 LYS NZ 1 1
9 69007 2 1 16 LYS O O 23.665 58.178 72.503 1.00 . B B . 16 LYS O 1 1
9 69008 2 1 17 LEU C C 20.589 57.891 74.705 1.00 . B B . 17 LEU C 1 1
9 69009 2 1 17 LEU CA C 21.723 57.103 74.096 1.00 . B B . 17 LEU CA 1 1
9 69010 2 1 17 LEU CB C 21.510 55.618 74.412 1.00 . B B . 17 LEU CB 1 1
9 69011 2 1 17 LEU CD1 C 22.534 53.336 74.356 1.00 . B B . 17 LEU CD1 1 1
9 69012 2 1 17 LEU CD2 C 23.159 55.013 72.605 1.00 . B B . 17 LEU CD2 1 1
9 69013 2 1 17 LEU CG C 22.781 54.824 74.085 1.00 . B B . 17 LEU CG 1 1
9 69014 2 1 17 LEU H H 23.189 57.657 75.567 1.00 . B B . 17 LEU H 1 1
9 69015 2 1 17 LEU HA H 21.671 57.227 73.024 1.00 . B B . 17 LEU HA 1 1
9 69016 2 1 17 LEU HB2 H 21.265 55.499 75.451 1.00 . B B . 17 LEU HB2 1 1
9 69017 2 1 17 LEU HB3 H 20.706 55.249 73.805 1.00 . B B . 17 LEU HB3 1 1
9 69018 2 1 17 LEU HD11 H 22.048 52.891 73.499 1.00 . B B . 17 LEU HD11 1 1
9 69019 2 1 17 LEU HD12 H 21.907 53.216 75.223 1.00 . B B . 17 LEU HD12 1 1
9 69020 2 1 17 LEU HD13 H 23.478 52.849 74.528 1.00 . B B . 17 LEU HD13 1 1
9 69021 2 1 17 LEU HD21 H 23.745 54.176 72.267 1.00 . B B . 17 LEU HD21 1 1
9 69022 2 1 17 LEU HD22 H 23.737 55.905 72.492 1.00 . B B . 17 LEU HD22 1 1
9 69023 2 1 17 LEU HD23 H 22.265 55.084 72.012 1.00 . B B . 17 LEU HD23 1 1
9 69024 2 1 17 LEU HG H 23.590 55.174 74.710 1.00 . B B . 17 LEU HG 1 1
9 69025 2 1 17 LEU N N 23.012 57.636 74.595 1.00 . B B . 17 LEU N 1 1
9 69026 2 1 17 LEU O O 20.345 57.836 75.919 1.00 . B B . 17 LEU O 1 1
9 69027 2 1 18 VAL C C 17.470 58.780 73.784 1.00 . B B . 18 VAL C 1 1
9 69028 2 1 18 VAL CA C 18.757 59.417 74.290 1.00 . B B . 18 VAL CA 1 1
9 69029 2 1 18 VAL CB C 18.914 60.842 73.754 1.00 . B B . 18 VAL CB 1 1
9 69030 2 1 18 VAL CG1 C 17.720 61.691 74.175 1.00 . B B . 18 VAL CG1 1 1
9 69031 2 1 18 VAL CG2 C 20.203 61.453 74.319 1.00 . B B . 18 VAL CG2 1 1
9 69032 2 1 18 VAL H H 20.125 58.606 72.887 1.00 . B B . 18 VAL H 1 1
9 69033 2 1 18 VAL HA H 18.730 59.451 75.370 1.00 . B B . 18 VAL HA 1 1
9 69034 2 1 18 VAL HB H 18.969 60.819 72.684 1.00 . B B . 18 VAL HB 1 1
9 69035 2 1 18 VAL HG11 H 16.873 61.441 73.556 1.00 . B B . 18 VAL HG11 1 1
9 69036 2 1 18 VAL HG12 H 17.959 62.738 74.053 1.00 . B B . 18 VAL HG12 1 1
9 69037 2 1 18 VAL HG13 H 17.486 61.494 75.211 1.00 . B B . 18 VAL HG13 1 1
9 69038 2 1 18 VAL HG21 H 21.056 60.960 73.880 1.00 . B B . 18 VAL HG21 1 1
9 69039 2 1 18 VAL HG22 H 20.224 61.322 75.392 1.00 . B B . 18 VAL HG22 1 1
9 69040 2 1 18 VAL HG23 H 20.237 62.507 74.086 1.00 . B B . 18 VAL HG23 1 1
9 69041 2 1 18 VAL N N 19.887 58.617 73.848 1.00 . B B . 18 VAL N 1 1
9 69042 2 1 18 VAL O O 17.190 58.807 72.588 1.00 . B B . 18 VAL O 1 1
9 69043 2 1 19 PHE C C 14.253 58.271 74.990 1.00 . B B . 19 PHE C 1 1
9 69044 2 1 19 PHE CA C 15.430 57.545 74.329 1.00 . B B . 19 PHE CA 1 1
9 69045 2 1 19 PHE CB C 15.410 56.102 74.868 1.00 . B B . 19 PHE CB 1 1
9 69046 2 1 19 PHE CD1 C 16.621 54.702 73.107 1.00 . B B . 19 PHE CD1 1 1
9 69047 2 1 19 PHE CD2 C 17.646 54.974 75.288 1.00 . B B . 19 PHE CD2 1 1
9 69048 2 1 19 PHE CE1 C 17.692 53.878 72.709 1.00 . B B . 19 PHE CE1 1 1
9 69049 2 1 19 PHE CE2 C 18.709 54.142 74.893 1.00 . B B . 19 PHE CE2 1 1
9 69050 2 1 19 PHE CG C 16.597 55.258 74.399 1.00 . B B . 19 PHE CG 1 1
9 69051 2 1 19 PHE CZ C 18.737 53.592 73.600 1.00 . B B . 19 PHE CZ 1 1
9 69052 2 1 19 PHE H H 16.940 58.205 75.644 1.00 . B B . 19 PHE H 1 1
9 69053 2 1 19 PHE HA H 15.303 57.530 73.258 1.00 . B B . 19 PHE HA 1 1
9 69054 2 1 19 PHE HB2 H 15.419 56.142 75.946 1.00 . B B . 19 PHE HB2 1 1
9 69055 2 1 19 PHE HB3 H 14.493 55.631 74.554 1.00 . B B . 19 PHE HB3 1 1
9 69056 2 1 19 PHE HD1 H 15.824 54.917 72.414 1.00 . B B . 19 PHE HD1 1 1
9 69057 2 1 19 PHE HD2 H 17.637 55.397 76.282 1.00 . B B . 19 PHE HD2 1 1
9 69058 2 1 19 PHE HE1 H 17.708 53.461 71.712 1.00 . B B . 19 PHE HE1 1 1
9 69059 2 1 19 PHE HE2 H 19.514 53.929 75.586 1.00 . B B . 19 PHE HE2 1 1
9 69060 2 1 19 PHE HZ H 19.553 52.950 73.299 1.00 . B B . 19 PHE HZ 1 1
9 69061 2 1 19 PHE N N 16.687 58.198 74.696 1.00 . B B . 19 PHE N 1 1
9 69062 2 1 19 PHE O O 14.034 58.095 76.193 1.00 . B B . 19 PHE O 1 1
9 69063 2 1 20 PHE C C 11.143 60.078 74.027 1.00 . B B . 20 PHE C 1 1
9 69064 2 1 20 PHE CA C 12.311 59.708 74.928 1.00 . B B . 20 PHE CA 1 1
9 69065 2 1 20 PHE CB C 12.726 60.954 75.718 1.00 . B B . 20 PHE CB 1 1
9 69066 2 1 20 PHE CD1 C 12.124 62.873 74.196 1.00 . B B . 20 PHE CD1 1 1
9 69067 2 1 20 PHE CD2 C 14.461 62.386 74.597 1.00 . B B . 20 PHE CD2 1 1
9 69068 2 1 20 PHE CE1 C 12.488 63.947 73.377 1.00 . B B . 20 PHE CE1 1 1
9 69069 2 1 20 PHE CE2 C 14.828 63.458 73.773 1.00 . B B . 20 PHE CE2 1 1
9 69070 2 1 20 PHE CG C 13.115 62.090 74.804 1.00 . B B . 20 PHE CG 1 1
9 69071 2 1 20 PHE CZ C 13.839 64.239 73.165 1.00 . B B . 20 PHE CZ 1 1
9 69072 2 1 20 PHE H H 13.614 59.182 73.284 1.00 . B B . 20 PHE H 1 1
9 69073 2 1 20 PHE HA H 11.927 58.997 75.643 1.00 . B B . 20 PHE HA 1 1
9 69074 2 1 20 PHE HB2 H 11.889 61.274 76.316 1.00 . B B . 20 PHE HB2 1 1
9 69075 2 1 20 PHE HB3 H 13.555 60.711 76.367 1.00 . B B . 20 PHE HB3 1 1
9 69076 2 1 20 PHE HD1 H 11.080 62.647 74.358 1.00 . B B . 20 PHE HD1 1 1
9 69077 2 1 20 PHE HD2 H 15.213 61.784 75.076 1.00 . B B . 20 PHE HD2 1 1
9 69078 2 1 20 PHE HE1 H 11.725 64.551 72.907 1.00 . B B . 20 PHE HE1 1 1
9 69079 2 1 20 PHE HE2 H 15.869 63.684 73.609 1.00 . B B . 20 PHE HE2 1 1
9 69080 2 1 20 PHE HZ H 14.119 65.069 72.533 1.00 . B B . 20 PHE HZ 1 1
9 69081 2 1 20 PHE N N 13.455 59.062 74.251 1.00 . B B . 20 PHE N 1 1
9 69082 2 1 20 PHE O O 11.241 60.149 72.802 1.00 . B B . 20 PHE O 1 1
9 69083 2 1 21 ALA C C 8.307 62.075 74.662 1.00 . B B . 21 ALA C 1 1
9 69084 2 1 21 ALA CA C 8.782 60.751 74.056 1.00 . B B . 21 ALA CA 1 1
9 69085 2 1 21 ALA CB C 7.717 59.670 74.270 1.00 . B B . 21 ALA CB 1 1
9 69086 2 1 21 ALA H H 10.044 60.281 75.684 1.00 . B B . 21 ALA H 1 1
9 69087 2 1 21 ALA HA H 8.945 60.883 72.993 1.00 . B B . 21 ALA HA 1 1
9 69088 2 1 21 ALA HB1 H 7.511 59.574 75.325 1.00 . B B . 21 ALA HB1 1 1
9 69089 2 1 21 ALA HB2 H 8.077 58.728 73.885 1.00 . B B . 21 ALA HB2 1 1
9 69090 2 1 21 ALA HB3 H 6.812 59.949 73.751 1.00 . B B . 21 ALA HB3 1 1
9 69091 2 1 21 ALA N N 10.024 60.345 74.703 1.00 . B B . 21 ALA N 1 1
9 69092 2 1 21 ALA O O 8.007 62.151 75.860 1.00 . B B . 21 ALA O 1 1
9 69093 2 1 22 GLU C C 7.032 65.123 73.152 1.00 . B B . 22 GLU C 1 1
9 69094 2 1 22 GLU CA C 7.788 64.439 74.276 1.00 . B B . 22 GLU CA 1 1
9 69095 2 1 22 GLU CB C 8.994 65.293 74.682 1.00 . B B . 22 GLU CB 1 1
9 69096 2 1 22 GLU CD C 9.702 67.492 75.663 1.00 . B B . 22 GLU CD 1 1
9 69097 2 1 22 GLU CG C 8.512 66.641 75.230 1.00 . B B . 22 GLU CG 1 1
9 69098 2 1 22 GLU H H 8.467 62.999 72.877 1.00 . B B . 22 GLU H 1 1
9 69099 2 1 22 GLU HA H 7.133 64.330 75.121 1.00 . B B . 22 GLU HA 1 1
9 69100 2 1 22 GLU HB2 H 9.558 64.775 75.444 1.00 . B B . 22 GLU HB2 1 1
9 69101 2 1 22 GLU HB3 H 9.623 65.461 73.820 1.00 . B B . 22 GLU HB3 1 1
9 69102 2 1 22 GLU HG2 H 7.958 67.164 74.464 1.00 . B B . 22 GLU HG2 1 1
9 69103 2 1 22 GLU HG3 H 7.870 66.470 76.081 1.00 . B B . 22 GLU HG3 1 1
9 69104 2 1 22 GLU N N 8.232 63.118 73.826 1.00 . B B . 22 GLU N 1 1
9 69105 2 1 22 GLU O O 7.521 65.176 72.024 1.00 . B B . 22 GLU O 1 1
9 69106 2 1 22 GLU OE1 O 10.820 67.127 75.336 1.00 . B B . 22 GLU OE1 1 1
9 69107 2 1 22 GLU OE2 O 9.476 68.498 76.314 1.00 . B B . 22 GLU OE2 1 1
9 69108 2 1 23 ASP C C 5.060 65.384 71.164 1.00 . B B . 23 ASP C 1 1
9 69109 2 1 23 ASP CA C 5.038 66.275 72.398 1.00 . B B . 23 ASP CA 1 1
9 69110 2 1 23 ASP CB C 5.615 67.653 72.082 1.00 . B B . 23 ASP CB 1 1
9 69111 2 1 23 ASP CG C 5.283 68.622 73.213 1.00 . B B . 23 ASP CG 1 1
9 69112 2 1 23 ASP H H 5.467 65.548 74.350 1.00 . B B . 23 ASP H 1 1
9 69113 2 1 23 ASP HA H 4.018 66.382 72.739 1.00 . B B . 23 ASP HA 1 1
9 69114 2 1 23 ASP HB2 H 6.686 67.574 71.986 1.00 . B B . 23 ASP HB2 1 1
9 69115 2 1 23 ASP HB3 H 5.193 68.019 71.158 1.00 . B B . 23 ASP HB3 1 1
9 69116 2 1 23 ASP N N 5.827 65.627 73.440 1.00 . B B . 23 ASP N 1 1
9 69117 2 1 23 ASP O O 5.426 65.808 70.068 1.00 . B B . 23 ASP O 1 1
9 69118 2 1 23 ASP OD1 O 4.521 68.241 74.088 1.00 . B B . 23 ASP OD1 1 1
9 69119 2 1 23 ASP OD2 O 5.797 69.726 73.189 1.00 . B B . 23 ASP OD2 1 1
9 69120 2 1 24 VAL C C 4.003 63.561 69.104 1.00 . B B . 24 VAL C 1 1
9 69121 2 1 24 VAL CA C 4.744 63.109 70.362 1.00 . B B . 24 VAL CA 1 1
9 69122 2 1 24 VAL CB C 4.118 61.849 70.945 1.00 . B B . 24 VAL CB 1 1
9 69123 2 1 24 VAL CG1 C 4.189 60.709 69.941 1.00 . B B . 24 VAL CG1 1 1
9 69124 2 1 24 VAL CG2 C 4.886 61.449 72.205 1.00 . B B . 24 VAL CG2 1 1
9 69125 2 1 24 VAL H H 4.480 63.862 72.310 1.00 . B B . 24 VAL H 1 1
9 69126 2 1 24 VAL HA H 5.771 62.896 70.106 1.00 . B B . 24 VAL HA 1 1
9 69127 2 1 24 VAL HB H 3.089 62.045 71.201 1.00 . B B . 24 VAL HB 1 1
9 69128 2 1 24 VAL HG11 H 5.222 60.500 69.704 1.00 . B B . 24 VAL HG11 1 1
9 69129 2 1 24 VAL HG12 H 3.659 60.979 69.039 1.00 . B B . 24 VAL HG12 1 1
9 69130 2 1 24 VAL HG13 H 3.737 59.834 70.379 1.00 . B B . 24 VAL HG13 1 1
9 69131 2 1 24 VAL HG21 H 4.534 60.490 72.554 1.00 . B B . 24 VAL HG21 1 1
9 69132 2 1 24 VAL HG22 H 4.731 62.193 72.971 1.00 . B B . 24 VAL HG22 1 1
9 69133 2 1 24 VAL HG23 H 5.940 61.385 71.977 1.00 . B B . 24 VAL HG23 1 1
9 69134 2 1 24 VAL N N 4.718 64.125 71.396 1.00 . B B . 24 VAL N 1 1
9 69135 2 1 24 VAL O O 3.125 64.421 69.158 1.00 . B B . 24 VAL O 1 1
9 69136 2 1 25 GLY C C 3.689 62.157 65.717 1.00 . B B . 25 GLY C 1 1
9 69137 2 1 25 GLY CA C 3.830 63.354 66.666 1.00 . B B . 25 GLY CA 1 1
9 69138 2 1 25 GLY H H 5.137 62.338 67.992 1.00 . B B . 25 GLY H 1 1
9 69139 2 1 25 GLY HA2 H 2.851 63.787 66.822 1.00 . B B . 25 GLY HA2 1 1
9 69140 2 1 25 GLY HA3 H 4.465 64.093 66.198 1.00 . B B . 25 GLY HA3 1 1
9 69141 2 1 25 GLY N N 4.408 62.994 67.962 1.00 . B B . 25 GLY N 1 1
9 69142 2 1 25 GLY O O 2.906 62.209 64.768 1.00 . B B . 25 GLY O 1 1
9 69143 2 1 26 SER C C 3.146 59.213 65.038 1.00 . B B . 26 SER C 1 1
9 69144 2 1 26 SER CA C 4.484 59.955 65.028 1.00 . B B . 26 SER CA 1 1
9 69145 2 1 26 SER CB C 5.607 58.991 65.411 1.00 . B B . 26 SER CB 1 1
9 69146 2 1 26 SER H H 5.134 61.144 66.668 1.00 . B B . 26 SER H 1 1
9 69147 2 1 26 SER HA H 4.667 60.306 64.026 1.00 . B B . 26 SER HA 1 1
9 69148 2 1 26 SER HB2 H 5.370 58.511 66.345 1.00 . B B . 26 SER HB2 1 1
9 69149 2 1 26 SER HB3 H 5.712 58.240 64.640 1.00 . B B . 26 SER HB3 1 1
9 69150 2 1 26 SER HG H 6.837 60.107 66.428 1.00 . B B . 26 SER HG 1 1
9 69151 2 1 26 SER N N 4.493 61.114 65.929 1.00 . B B . 26 SER N 1 1
9 69152 2 1 26 SER O O 2.424 59.199 66.034 1.00 . B B . 26 SER O 1 1
9 69153 2 1 26 SER OG O 6.822 59.718 65.551 1.00 . B B . 26 SER OG 1 1
9 69154 2 1 27 ASN C C 1.650 56.428 64.071 1.00 . B B . 27 ASN C 1 1
9 69155 2 1 27 ASN CA C 1.565 57.909 63.684 1.00 . B B . 27 ASN CA 1 1
9 69156 2 1 27 ASN CB C 1.141 58.028 62.218 1.00 . B B . 27 ASN CB 1 1
9 69157 2 1 27 ASN CG C 0.686 59.454 61.921 1.00 . B B . 27 ASN CG 1 1
9 69158 2 1 27 ASN H H 3.440 58.708 63.122 1.00 . B B . 27 ASN H 1 1
9 69159 2 1 27 ASN HA H 0.802 58.375 64.291 1.00 . B B . 27 ASN HA 1 1
9 69160 2 1 27 ASN HB2 H 1.980 57.778 61.585 1.00 . B B . 27 ASN HB2 1 1
9 69161 2 1 27 ASN HB3 H 0.328 57.345 62.022 1.00 . B B . 27 ASN HB3 1 1
9 69162 2 1 27 ASN HD21 H 0.848 59.260 59.949 1.00 . B B . 27 ASN HD21 1 1
9 69163 2 1 27 ASN HD22 H 0.319 60.780 60.486 1.00 . B B . 27 ASN HD22 1 1
9 69164 2 1 27 ASN N N 2.821 58.629 63.879 1.00 . B B . 27 ASN N 1 1
9 69165 2 1 27 ASN ND2 N 0.611 59.866 60.682 1.00 . B B . 27 ASN ND2 1 1
9 69166 2 1 27 ASN O O 2.688 55.934 64.509 1.00 . B B . 27 ASN O 1 1
9 69167 2 1 27 ASN OD1 O 0.387 60.214 62.841 1.00 . B B . 27 ASN OD1 1 1
9 69168 2 1 28 LYS C C 1.374 53.427 63.491 1.00 . B B . 28 LYS C 1 1
9 69169 2 1 28 LYS CA C 0.361 54.329 64.207 1.00 . B B . 28 LYS CA 1 1
9 69170 2 1 28 LYS CB C -1.049 53.897 63.815 1.00 . B B . 28 LYS CB 1 1
9 69171 2 1 28 LYS CD C -3.479 54.151 64.342 1.00 . B B . 28 LYS CD 1 1
9 69172 2 1 28 LYS CE C -4.500 54.872 65.223 1.00 . B B . 28 LYS CE 1 1
9 69173 2 1 28 LYS CG C -2.066 54.600 64.717 1.00 . B B . 28 LYS CG 1 1
9 69174 2 1 28 LYS H H -0.260 56.235 63.545 1.00 . B B . 28 LYS H 1 1
9 69175 2 1 28 LYS HA H 0.464 54.189 65.267 1.00 . B B . 28 LYS HA 1 1
9 69176 2 1 28 LYS HB2 H -1.233 54.165 62.783 1.00 . B B . 28 LYS HB2 1 1
9 69177 2 1 28 LYS HB3 H -1.144 52.829 63.931 1.00 . B B . 28 LYS HB3 1 1
9 69178 2 1 28 LYS HD2 H -3.667 54.386 63.305 1.00 . B B . 28 LYS HD2 1 1
9 69179 2 1 28 LYS HD3 H -3.568 53.084 64.492 1.00 . B B . 28 LYS HD3 1 1
9 69180 2 1 28 LYS HE2 H -4.322 54.622 66.260 1.00 . B B . 28 LYS HE2 1 1
9 69181 2 1 28 LYS HE3 H -4.400 55.939 65.089 1.00 . B B . 28 LYS HE3 1 1
9 69182 2 1 28 LYS HG2 H -1.868 54.349 65.749 1.00 . B B . 28 LYS HG2 1 1
9 69183 2 1 28 LYS HG3 H -1.986 55.670 64.586 1.00 . B B . 28 LYS HG3 1 1
9 69184 2 1 28 LYS HZ1 H -6.468 55.288 64.683 1.00 . B B . 28 LYS HZ1 1 1
9 69185 2 1 28 LYS HZ2 H -6.285 53.871 65.601 1.00 . B B . 28 LYS HZ2 1 1
9 69186 2 1 28 LYS HZ3 H -5.835 53.889 63.963 1.00 . B B . 28 LYS HZ3 1 1
9 69187 2 1 28 LYS N N 0.516 55.752 63.896 1.00 . B B . 28 LYS N 1 1
9 69188 2 1 28 LYS NZ N -5.876 54.449 64.839 1.00 . B B . 28 LYS NZ 1 1
9 69189 2 1 28 LYS O O 1.824 52.431 64.056 1.00 . B B . 28 LYS O 1 1
9 69190 2 1 29 GLY C C 4.010 53.416 61.273 1.00 . B B . 29 GLY C 1 1
9 69191 2 1 29 GLY CA C 2.572 52.886 61.415 1.00 . B B . 29 GLY CA 1 1
9 69192 2 1 29 GLY H H 1.244 54.509 61.810 1.00 . B B . 29 GLY H 1 1
9 69193 2 1 29 GLY HA2 H 2.617 51.900 61.854 1.00 . B B . 29 GLY HA2 1 1
9 69194 2 1 29 GLY HA3 H 2.144 52.796 60.427 1.00 . B B . 29 GLY HA3 1 1
9 69195 2 1 29 GLY N N 1.673 53.734 62.227 1.00 . B B . 29 GLY N 1 1
9 69196 2 1 29 GLY O O 4.426 53.787 60.175 1.00 . B B . 29 GLY O 1 1
9 69197 2 1 30 ALA C C 7.116 52.770 62.831 1.00 . B B . 30 ALA C 1 1
9 69198 2 1 30 ALA CA C 6.175 53.885 62.332 1.00 . B B . 30 ALA CA 1 1
9 69199 2 1 30 ALA CB C 6.324 55.134 63.211 1.00 . B B . 30 ALA CB 1 1
9 69200 2 1 30 ALA H H 4.408 53.103 63.218 1.00 . B B . 30 ALA H 1 1
9 69201 2 1 30 ALA HA H 6.446 54.140 61.316 1.00 . B B . 30 ALA HA 1 1
9 69202 2 1 30 ALA HB1 H 7.343 55.219 63.560 1.00 . B B . 30 ALA HB1 1 1
9 69203 2 1 30 ALA HB2 H 5.662 55.055 64.057 1.00 . B B . 30 ALA HB2 1 1
9 69204 2 1 30 ALA HB3 H 6.065 56.014 62.639 1.00 . B B . 30 ALA HB3 1 1
9 69205 2 1 30 ALA N N 4.779 53.427 62.372 1.00 . B B . 30 ALA N 1 1
9 69206 2 1 30 ALA O O 7.195 52.489 64.025 1.00 . B B . 30 ALA O 1 1
9 69207 2 1 31 ILE C C 10.114 51.235 61.631 1.00 . B B . 31 ILE C 1 1
9 69208 2 1 31 ILE CA C 8.762 51.044 62.284 1.00 . B B . 31 ILE CA 1 1
9 69209 2 1 31 ILE CB C 8.200 49.669 61.876 1.00 . B B . 31 ILE CB 1 1
9 69210 2 1 31 ILE CD1 C 8.676 47.208 62.006 1.00 . B B . 31 ILE CD1 1 1
9 69211 2 1 31 ILE CG1 C 9.303 48.599 61.974 1.00 . B B . 31 ILE CG1 1 1
9 69212 2 1 31 ILE CG2 C 7.687 49.706 60.435 1.00 . B B . 31 ILE CG2 1 1
9 69213 2 1 31 ILE H H 7.756 52.366 60.957 1.00 . B B . 31 ILE H 1 1
9 69214 2 1 31 ILE HA H 8.904 51.049 63.355 1.00 . B B . 31 ILE HA 1 1
9 69215 2 1 31 ILE HB H 7.389 49.409 62.537 1.00 . B B . 31 ILE HB 1 1
9 69216 2 1 31 ILE HD11 H 9.408 46.478 61.694 1.00 . B B . 31 ILE HD11 1 1
9 69217 2 1 31 ILE HD12 H 7.827 47.175 61.337 1.00 . B B . 31 ILE HD12 1 1
9 69218 2 1 31 ILE HD13 H 8.354 46.987 63.009 1.00 . B B . 31 ILE HD13 1 1
9 69219 2 1 31 ILE HG12 H 9.956 48.677 61.114 1.00 . B B . 31 ILE HG12 1 1
9 69220 2 1 31 ILE HG13 H 9.879 48.756 62.866 1.00 . B B . 31 ILE HG13 1 1
9 69221 2 1 31 ILE HG21 H 7.036 48.863 60.263 1.00 . B B . 31 ILE HG21 1 1
9 69222 2 1 31 ILE HG22 H 8.523 49.651 59.758 1.00 . B B . 31 ILE HG22 1 1
9 69223 2 1 31 ILE HG23 H 7.143 50.618 60.265 1.00 . B B . 31 ILE HG23 1 1
9 69224 2 1 31 ILE N N 7.839 52.126 61.907 1.00 . B B . 31 ILE N 1 1
9 69225 2 1 31 ILE O O 10.213 51.412 60.416 1.00 . B B . 31 ILE O 1 1
9 69226 2 1 32 ILE C C 13.356 50.094 62.374 1.00 . B B . 32 ILE C 1 1
9 69227 2 1 32 ILE CA C 12.525 51.290 61.937 1.00 . B B . 32 ILE CA 1 1
9 69228 2 1 32 ILE CB C 13.155 52.599 62.428 1.00 . B B . 32 ILE CB 1 1
9 69229 2 1 32 ILE CD1 C 15.113 54.112 62.140 1.00 . B B . 32 ILE CD1 1 1
9 69230 2 1 32 ILE CG1 C 14.586 52.700 61.899 1.00 . B B . 32 ILE CG1 1 1
9 69231 2 1 32 ILE CG2 C 13.165 52.649 63.953 1.00 . B B . 32 ILE CG2 1 1
9 69232 2 1 32 ILE H H 11.019 50.990 63.415 1.00 . B B . 32 ILE H 1 1
9 69233 2 1 32 ILE HA H 12.506 51.307 60.853 1.00 . B B . 32 ILE HA 1 1
9 69234 2 1 32 ILE HB H 12.579 53.432 62.052 1.00 . B B . 32 ILE HB 1 1
9 69235 2 1 32 ILE HD11 H 15.116 54.320 63.199 1.00 . B B . 32 ILE HD11 1 1
9 69236 2 1 32 ILE HD12 H 14.478 54.825 61.634 1.00 . B B . 32 ILE HD12 1 1
9 69237 2 1 32 ILE HD13 H 16.119 54.191 61.754 1.00 . B B . 32 ILE HD13 1 1
9 69238 2 1 32 ILE HG12 H 15.213 51.986 62.412 1.00 . B B . 32 ILE HG12 1 1
9 69239 2 1 32 ILE HG13 H 14.593 52.492 60.840 1.00 . B B . 32 ILE HG13 1 1
9 69240 2 1 32 ILE HG21 H 13.953 52.019 64.333 1.00 . B B . 32 ILE HG21 1 1
9 69241 2 1 32 ILE HG22 H 12.214 52.307 64.333 1.00 . B B . 32 ILE HG22 1 1
9 69242 2 1 32 ILE HG23 H 13.336 53.667 64.270 1.00 . B B . 32 ILE HG23 1 1
9 69243 2 1 32 ILE N N 11.162 51.159 62.451 1.00 . B B . 32 ILE N 1 1
9 69244 2 1 32 ILE O O 13.540 49.848 63.569 1.00 . B B . 32 ILE O 1 1
9 69245 2 1 33 GLY C C 16.027 48.350 60.950 1.00 . B B . 33 GLY C 1 1
9 69246 2 1 33 GLY CA C 14.688 48.171 61.645 1.00 . B B . 33 GLY CA 1 1
9 69247 2 1 33 GLY H H 13.696 49.591 60.453 1.00 . B B . 33 GLY H 1 1
9 69248 2 1 33 GLY HA2 H 14.830 48.047 62.697 1.00 . B B . 33 GLY HA2 1 1
9 69249 2 1 33 GLY HA3 H 14.199 47.297 61.243 1.00 . B B . 33 GLY HA3 1 1
9 69250 2 1 33 GLY N N 13.863 49.350 61.388 1.00 . B B . 33 GLY N 1 1
9 69251 2 1 33 GLY O O 16.079 48.393 59.724 1.00 . B B . 33 GLY O 1 1
9 69252 2 1 34 LEU C C 19.541 47.900 61.718 1.00 . B B . 34 LEU C 1 1
9 69253 2 1 34 LEU CA C 18.429 48.695 61.058 1.00 . B B . 34 LEU CA 1 1
9 69254 2 1 34 LEU CB C 18.830 50.193 61.042 1.00 . B B . 34 LEU CB 1 1
9 69255 2 1 34 LEU CD1 C 18.072 52.526 60.557 1.00 . B B . 34 LEU CD1 1 1
9 69256 2 1 34 LEU CD2 C 17.882 50.796 58.789 1.00 . B B . 34 LEU CD2 1 1
9 69257 2 1 34 LEU CG C 17.790 51.044 60.296 1.00 . B B . 34 LEU CG 1 1
9 69258 2 1 34 LEU H H 17.038 48.454 62.700 1.00 . B B . 34 LEU H 1 1
9 69259 2 1 34 LEU HA H 18.369 48.359 60.033 1.00 . B B . 34 LEU HA 1 1
9 69260 2 1 34 LEU HB2 H 18.930 50.559 62.045 1.00 . B B . 34 LEU HB2 1 1
9 69261 2 1 34 LEU HB3 H 19.783 50.290 60.546 1.00 . B B . 34 LEU HB3 1 1
9 69262 2 1 34 LEU HD11 H 19.083 52.755 60.257 1.00 . B B . 34 LEU HD11 1 1
9 69263 2 1 34 LEU HD12 H 17.953 52.734 61.608 1.00 . B B . 34 LEU HD12 1 1
9 69264 2 1 34 LEU HD13 H 17.382 53.131 59.989 1.00 . B B . 34 LEU HD13 1 1
9 69265 2 1 34 LEU HD21 H 18.917 50.802 58.484 1.00 . B B . 34 LEU HD21 1 1
9 69266 2 1 34 LEU HD22 H 17.350 51.575 58.260 1.00 . B B . 34 LEU HD22 1 1
9 69267 2 1 34 LEU HD23 H 17.442 49.844 58.549 1.00 . B B . 34 LEU HD23 1 1
9 69268 2 1 34 LEU HG H 16.798 50.801 60.647 1.00 . B B . 34 LEU HG 1 1
9 69269 2 1 34 LEU N N 17.118 48.484 61.710 1.00 . B B . 34 LEU N 1 1
9 69270 2 1 34 LEU O O 19.685 47.864 62.947 1.00 . B B . 34 LEU O 1 1
9 69271 2 1 35 MET C C 22.758 47.286 60.862 1.00 . B B . 35 MET C 1 1
9 69272 2 1 35 MET CA C 21.513 46.530 61.308 1.00 . B B . 35 MET CA 1 1
9 69273 2 1 35 MET CB C 21.481 45.152 60.664 1.00 . B B . 35 MET CB 1 1
9 69274 2 1 35 MET CE C 21.543 43.004 63.019 1.00 . B B . 35 MET CE 1 1
9 69275 2 1 35 MET CG C 20.215 44.397 61.094 1.00 . B B . 35 MET CG 1 1
9 69276 2 1 35 MET H H 20.204 47.392 59.891 1.00 . B B . 35 MET H 1 1
9 69277 2 1 35 MET HA H 21.514 46.438 62.383 1.00 . B B . 35 MET HA 1 1
9 69278 2 1 35 MET HB2 H 21.478 45.278 59.603 1.00 . B B . 35 MET HB2 1 1
9 69279 2 1 35 MET HB3 H 22.354 44.595 60.959 1.00 . B B . 35 MET HB3 1 1
9 69280 2 1 35 MET HE1 H 21.475 42.294 62.206 1.00 . B B . 35 MET HE1 1 1
9 69281 2 1 35 MET HE2 H 21.466 42.475 63.955 1.00 . B B . 35 MET HE2 1 1
9 69282 2 1 35 MET HE3 H 22.493 43.516 62.979 1.00 . B B . 35 MET HE3 1 1
9 69283 2 1 35 MET HG2 H 19.343 44.955 60.785 1.00 . B B . 35 MET HG2 1 1
9 69284 2 1 35 MET HG3 H 20.198 43.425 60.625 1.00 . B B . 35 MET HG3 1 1
9 69285 2 1 35 MET N N 20.359 47.295 60.861 1.00 . B B . 35 MET N 1 1
9 69286 2 1 35 MET O O 23.066 47.334 59.670 1.00 . B B . 35 MET O 1 1
9 69287 2 1 35 MET SD S 20.189 44.197 62.893 1.00 . B B . 35 MET SD 1 1
9 69288 2 1 36 VAL C C 25.702 48.613 62.586 1.00 . B B . 36 VAL C 1 1
9 69289 2 1 36 VAL CA C 24.638 48.711 61.500 1.00 . B B . 36 VAL CA 1 1
9 69290 2 1 36 VAL CB C 24.232 50.184 61.368 1.00 . B B . 36 VAL CB 1 1
9 69291 2 1 36 VAL CG1 C 25.365 50.982 60.715 1.00 . B B . 36 VAL CG1 1 1
9 69292 2 1 36 VAL CG2 C 22.967 50.297 60.518 1.00 . B B . 36 VAL CG2 1 1
9 69293 2 1 36 VAL H H 23.155 47.859 62.756 1.00 . B B . 36 VAL H 1 1
9 69294 2 1 36 VAL HA H 25.058 48.382 60.562 1.00 . B B . 36 VAL HA 1 1
9 69295 2 1 36 VAL HB H 24.037 50.586 62.353 1.00 . B B . 36 VAL HB 1 1
9 69296 2 1 36 VAL HG11 H 26.310 50.704 61.160 1.00 . B B . 36 VAL HG11 1 1
9 69297 2 1 36 VAL HG12 H 25.195 52.036 60.867 1.00 . B B . 36 VAL HG12 1 1
9 69298 2 1 36 VAL HG13 H 25.392 50.772 59.658 1.00 . B B . 36 VAL HG13 1 1
9 69299 2 1 36 VAL HG21 H 23.057 49.662 59.651 1.00 . B B . 36 VAL HG21 1 1
9 69300 2 1 36 VAL HG22 H 22.838 51.320 60.201 1.00 . B B . 36 VAL HG22 1 1
9 69301 2 1 36 VAL HG23 H 22.112 49.992 61.104 1.00 . B B . 36 VAL HG23 1 1
9 69302 2 1 36 VAL N N 23.451 47.912 61.819 1.00 . B B . 36 VAL N 1 1
9 69303 2 1 36 VAL O O 25.599 49.276 63.614 1.00 . B B . 36 VAL O 1 1
9 69304 2 1 37 GLY C C 28.434 46.378 63.318 1.00 . B B . 37 GLY C 1 1
9 69305 2 1 37 GLY CA C 27.812 47.748 63.320 1.00 . B B . 37 GLY CA 1 1
9 69306 2 1 37 GLY H H 26.804 47.362 61.496 1.00 . B B . 37 GLY H 1 1
9 69307 2 1 37 GLY HA2 H 28.572 48.479 63.084 1.00 . B B . 37 GLY HA2 1 1
9 69308 2 1 37 GLY HA3 H 27.426 47.950 64.311 1.00 . B B . 37 GLY HA3 1 1
9 69309 2 1 37 GLY N N 26.737 47.844 62.347 1.00 . B B . 37 GLY N 1 1
9 69310 2 1 37 GLY O O 28.406 45.661 62.319 1.00 . B B . 37 GLY O 1 1
9 69311 2 1 38 GLY C C 31.193 44.936 65.004 1.00 . B B . 38 GLY C 1 1
9 69312 2 1 38 GLY CA C 29.705 44.734 64.634 1.00 . B B . 38 GLY CA 1 1
9 69313 2 1 38 GLY H H 29.010 46.657 65.207 1.00 . B B . 38 GLY H 1 1
9 69314 2 1 38 GLY HA2 H 29.214 44.182 65.420 1.00 . B B . 38 GLY HA2 1 1
9 69315 2 1 38 GLY HA3 H 29.647 44.164 63.715 1.00 . B B . 38 GLY HA3 1 1
9 69316 2 1 38 GLY N N 29.020 46.025 64.459 1.00 . B B . 38 GLY N 1 1
9 69317 2 1 38 GLY O O 31.637 44.465 66.049 1.00 . B B . 38 GLY O 1 1
9 69318 2 1 39 VAL C C 33.610 47.465 64.247 1.00 . B B . 39 VAL C 1 1
9 69319 2 1 39 VAL CA C 33.357 45.974 64.447 1.00 . B B . 39 VAL CA 1 1
9 69320 2 1 39 VAL CB C 34.278 45.167 63.522 1.00 . B B . 39 VAL CB 1 1
9 69321 2 1 39 VAL CG1 C 34.106 43.671 63.796 1.00 . B B . 39 VAL CG1 1 1
9 69322 2 1 39 VAL CG2 C 33.931 45.472 62.062 1.00 . B B . 39 VAL CG2 1 1
9 69323 2 1 39 VAL H H 31.532 46.059 63.376 1.00 . B B . 39 VAL H 1 1
9 69324 2 1 39 VAL HA H 33.584 45.718 65.474 1.00 . B B . 39 VAL HA 1 1
9 69325 2 1 39 VAL HB H 35.305 45.445 63.712 1.00 . B B . 39 VAL HB 1 1
9 69326 2 1 39 VAL HG11 H 33.060 43.447 63.927 1.00 . B B . 39 VAL HG11 1 1
9 69327 2 1 39 VAL HG12 H 34.645 43.406 64.695 1.00 . B B . 39 VAL HG12 1 1
9 69328 2 1 39 VAL HG13 H 34.495 43.101 62.964 1.00 . B B . 39 VAL HG13 1 1
9 69329 2 1 39 VAL HG21 H 32.861 45.461 61.936 1.00 . B B . 39 VAL HG21 1 1
9 69330 2 1 39 VAL HG22 H 34.379 44.727 61.422 1.00 . B B . 39 VAL HG22 1 1
9 69331 2 1 39 VAL HG23 H 34.313 46.447 61.800 1.00 . B B . 39 VAL HG23 1 1
9 69332 2 1 39 VAL N N 31.946 45.679 64.173 1.00 . B B . 39 VAL N 1 1
9 69333 2 1 39 VAL O O 33.267 48.028 63.209 1.00 . B B . 39 VAL O 1 1
9 69334 2 1 40 VAL C C 35.625 49.906 66.135 1.00 . B B . 40 VAL C 1 1
9 69335 2 1 40 VAL CA C 34.504 49.535 65.167 1.00 . B B . 40 VAL CA 1 1
9 69336 2 1 40 VAL CB C 33.248 50.357 65.504 1.00 . B B . 40 VAL CB 1 1
9 69337 2 1 40 VAL CG1 C 32.199 50.215 64.392 1.00 . B B . 40 VAL CG1 1 1
9 69338 2 1 40 VAL CG2 C 32.655 49.857 66.822 1.00 . B B . 40 VAL CG2 1 1
9 69339 2 1 40 VAL H H 34.465 47.603 66.052 1.00 . B B . 40 VAL H 1 1
9 69340 2 1 40 VAL HA H 34.820 49.773 64.163 1.00 . B B . 40 VAL HA 1 1
9 69341 2 1 40 VAL HB H 33.520 51.396 65.604 1.00 . B B . 40 VAL HB 1 1
9 69342 2 1 40 VAL HG11 H 31.715 49.254 64.471 1.00 . B B . 40 VAL HG11 1 1
9 69343 2 1 40 VAL HG12 H 32.677 50.301 63.429 1.00 . B B . 40 VAL HG12 1 1
9 69344 2 1 40 VAL HG13 H 31.461 50.998 64.496 1.00 . B B . 40 VAL HG13 1 1
9 69345 2 1 40 VAL HG21 H 31.897 50.547 67.161 1.00 . B B . 40 VAL HG21 1 1
9 69346 2 1 40 VAL HG22 H 33.436 49.788 67.561 1.00 . B B . 40 VAL HG22 1 1
9 69347 2 1 40 VAL HG23 H 32.214 48.883 66.671 1.00 . B B . 40 VAL HG23 1 1
9 69348 2 1 40 VAL N N 34.213 48.104 65.247 1.00 . B B . 40 VAL N 1 1
9 69349 2 1 40 VAL O O 36.654 49.252 66.096 1.00 . B B . 40 VAL O 1 1
9 69350 2 1 40 VAL OXT O 35.439 50.839 66.899 1.00 . B B . 40 VAL OXT 1 1
9 69351 3 1 9 GLY C C 45.502 50.670 83.846 1.00 . C C . 9 GLY C 1 1
9 69352 3 1 9 GLY CA C 46.817 50.336 83.154 1.00 . C C . 9 GLY CA 1 1
9 69353 3 1 9 GLY H H 47.149 52.014 81.971 1.00 . C C . 9 GLY H 1 1
9 69354 3 1 9 GLY HA2 H 46.888 49.269 83.004 1.00 . C C . 9 GLY HA2 1 1
9 69355 3 1 9 GLY HA3 H 47.640 50.671 83.767 1.00 . C C . 9 GLY HA3 1 1
9 69356 3 1 9 GLY N N 46.866 51.023 81.836 1.00 . C C . 9 GLY N 1 1
9 69357 3 1 9 GLY O O 44.898 49.816 84.496 1.00 . C C . 9 GLY O 1 1
9 69358 3 1 10 TYR C C 42.729 52.540 83.254 1.00 . C C . 10 TYR C 1 1
9 69359 3 1 10 TYR CA C 43.808 52.363 84.319 1.00 . C C . 10 TYR CA 1 1
9 69360 3 1 10 TYR CB C 44.034 53.690 85.049 1.00 . C C . 10 TYR CB 1 1
9 69361 3 1 10 TYR CD1 C 46.387 53.580 85.955 1.00 . C C . 10 TYR CD1 1 1
9 69362 3 1 10 TYR CD2 C 44.532 53.182 87.466 1.00 . C C . 10 TYR CD2 1 1
9 69363 3 1 10 TYR CE1 C 47.288 53.385 87.008 1.00 . C C . 10 TYR CE1 1 1
9 69364 3 1 10 TYR CE2 C 45.432 52.986 88.520 1.00 . C C . 10 TYR CE2 1 1
9 69365 3 1 10 TYR CG C 45.008 53.479 86.184 1.00 . C C . 10 TYR CG 1 1
9 69366 3 1 10 TYR CZ C 46.809 53.088 88.292 1.00 . C C . 10 TYR CZ 1 1
9 69367 3 1 10 TYR H H 45.581 52.556 83.173 1.00 . C C . 10 TYR H 1 1
9 69368 3 1 10 TYR HA H 43.473 51.626 85.036 1.00 . C C . 10 TYR HA 1 1
9 69369 3 1 10 TYR HB2 H 44.438 54.418 84.359 1.00 . C C . 10 TYR HB2 1 1
9 69370 3 1 10 TYR HB3 H 43.096 54.050 85.443 1.00 . C C . 10 TYR HB3 1 1
9 69371 3 1 10 TYR HD1 H 46.756 53.809 84.966 1.00 . C C . 10 TYR HD1 1 1
9 69372 3 1 10 TYR HD2 H 43.469 53.104 87.644 1.00 . C C . 10 TYR HD2 1 1
9 69373 3 1 10 TYR HE1 H 48.350 53.464 86.833 1.00 . C C . 10 TYR HE1 1 1
9 69374 3 1 10 TYR HE2 H 45.064 52.757 89.509 1.00 . C C . 10 TYR HE2 1 1
9 69375 3 1 10 TYR HH H 48.248 52.140 89.116 1.00 . C C . 10 TYR HH 1 1
9 69376 3 1 10 TYR N N 45.059 51.919 83.703 1.00 . C C . 10 TYR N 1 1
9 69377 3 1 10 TYR O O 42.974 53.122 82.197 1.00 . C C . 10 TYR O 1 1
9 69378 3 1 10 TYR OH O 47.697 52.896 89.331 1.00 . C C . 10 TYR OH 1 1
9 69379 3 1 11 GLU C C 39.147 52.563 83.321 1.00 . C C . 11 GLU C 1 1
9 69380 3 1 11 GLU CA C 40.413 52.127 82.593 1.00 . C C . 11 GLU CA 1 1
9 69381 3 1 11 GLU CB C 40.177 50.765 81.932 1.00 . C C . 11 GLU CB 1 1
9 69382 3 1 11 GLU CD C 38.871 49.525 80.198 1.00 . C C . 11 GLU CD 1 1
9 69383 3 1 11 GLU CG C 39.081 50.879 80.869 1.00 . C C . 11 GLU CG 1 1
9 69384 3 1 11 GLU H H 41.396 51.571 84.392 1.00 . C C . 11 GLU H 1 1
9 69385 3 1 11 GLU HA H 40.643 52.853 81.826 1.00 . C C . 11 GLU HA 1 1
9 69386 3 1 11 GLU HB2 H 41.094 50.432 81.468 1.00 . C C . 11 GLU HB2 1 1
9 69387 3 1 11 GLU HB3 H 39.874 50.051 82.682 1.00 . C C . 11 GLU HB3 1 1
9 69388 3 1 11 GLU HG2 H 38.158 51.198 81.332 1.00 . C C . 11 GLU HG2 1 1
9 69389 3 1 11 GLU HG3 H 39.377 51.603 80.124 1.00 . C C . 11 GLU HG3 1 1
9 69390 3 1 11 GLU N N 41.532 52.028 83.535 1.00 . C C . 11 GLU N 1 1
9 69391 3 1 11 GLU O O 38.796 52.004 84.360 1.00 . C C . 11 GLU O 1 1
9 69392 3 1 11 GLU OE1 O 39.728 48.670 80.353 1.00 . C C . 11 GLU OE1 1 1
9 69393 3 1 11 GLU OE2 O 37.855 49.361 79.545 1.00 . C C . 11 GLU OE2 1 1
9 69394 3 1 12 VAL C C 36.136 54.164 82.282 1.00 . C C . 12 VAL C 1 1
9 69395 3 1 12 VAL CA C 37.217 54.067 83.355 1.00 . C C . 12 VAL CA 1 1
9 69396 3 1 12 VAL CB C 37.456 55.443 83.991 1.00 . C C . 12 VAL CB 1 1
9 69397 3 1 12 VAL CG1 C 38.138 56.367 82.985 1.00 . C C . 12 VAL CG1 1 1
9 69398 3 1 12 VAL CG2 C 36.119 56.056 84.418 1.00 . C C . 12 VAL CG2 1 1
9 69399 3 1 12 VAL H H 38.790 53.957 81.929 1.00 . C C . 12 VAL H 1 1
9 69400 3 1 12 VAL HA H 36.882 53.384 84.119 1.00 . C C . 12 VAL HA 1 1
9 69401 3 1 12 VAL HB H 38.092 55.331 84.857 1.00 . C C . 12 VAL HB 1 1
9 69402 3 1 12 VAL HG11 H 39.049 55.907 82.636 1.00 . C C . 12 VAL HG11 1 1
9 69403 3 1 12 VAL HG12 H 38.368 57.309 83.464 1.00 . C C . 12 VAL HG12 1 1
9 69404 3 1 12 VAL HG13 H 37.478 56.541 82.150 1.00 . C C . 12 VAL HG13 1 1
9 69405 3 1 12 VAL HG21 H 35.545 55.318 84.956 1.00 . C C . 12 VAL HG21 1 1
9 69406 3 1 12 VAL HG22 H 35.570 56.372 83.544 1.00 . C C . 12 VAL HG22 1 1
9 69407 3 1 12 VAL HG23 H 36.300 56.908 85.057 1.00 . C C . 12 VAL HG23 1 1
9 69408 3 1 12 VAL N N 38.460 53.559 82.762 1.00 . C C . 12 VAL N 1 1
9 69409 3 1 12 VAL O O 36.390 54.640 81.177 1.00 . C C . 12 VAL O 1 1
9 69410 3 1 13 HIS C C 32.476 53.974 82.336 1.00 . C C . 13 HIS C 1 1
9 69411 3 1 13 HIS CA C 33.824 53.716 81.649 1.00 . C C . 13 HIS CA 1 1
9 69412 3 1 13 HIS CB C 33.787 52.372 80.905 1.00 . C C . 13 HIS CB 1 1
9 69413 3 1 13 HIS CD2 C 31.197 51.953 80.668 1.00 . C C . 13 HIS CD2 1 1
9 69414 3 1 13 HIS CE1 C 31.057 52.018 78.506 1.00 . C C . 13 HIS CE1 1 1
9 69415 3 1 13 HIS CG C 32.466 52.187 80.194 1.00 . C C . 13 HIS CG 1 1
9 69416 3 1 13 HIS H H 34.787 53.314 83.499 1.00 . C C . 13 HIS H 1 1
9 69417 3 1 13 HIS HA H 33.995 54.499 80.926 1.00 . C C . 13 HIS HA 1 1
9 69418 3 1 13 HIS HB2 H 34.586 52.346 80.182 1.00 . C C . 13 HIS HB2 1 1
9 69419 3 1 13 HIS HB3 H 33.926 51.572 81.616 1.00 . C C . 13 HIS HB3 1 1
9 69420 3 1 13 HIS HD2 H 30.929 51.862 81.709 1.00 . C C . 13 HIS HD2 1 1
9 69421 3 1 13 HIS HE1 H 30.671 51.983 77.499 1.00 . C C . 13 HIS HE1 1 1
9 69422 3 1 13 HIS HE2 H 29.346 51.684 79.644 1.00 . C C . 13 HIS HE2 1 1
9 69423 3 1 13 HIS N N 34.930 53.694 82.608 1.00 . C C . 13 HIS N 1 1
9 69424 3 1 13 HIS ND1 N 32.352 52.226 78.813 1.00 . C C . 13 HIS ND1 1 1
9 69425 3 1 13 HIS NE2 N 30.311 51.846 79.601 1.00 . C C . 13 HIS NE2 1 1
9 69426 3 1 13 HIS O O 32.177 53.417 83.392 1.00 . C C . 13 HIS O 1 1
9 69427 3 1 14 HIS C C 29.438 55.307 80.909 1.00 . C C . 14 HIS C 1 1
9 69428 3 1 14 HIS CA C 30.307 55.099 82.139 1.00 . C C . 14 HIS CA 1 1
9 69429 3 1 14 HIS CB C 30.287 56.385 82.992 1.00 . C C . 14 HIS CB 1 1
9 69430 3 1 14 HIS CD2 C 32.572 57.257 83.945 1.00 . C C . 14 HIS CD2 1 1
9 69431 3 1 14 HIS CE1 C 32.752 55.906 85.626 1.00 . C C . 14 HIS CE1 1 1
9 69432 3 1 14 HIS CG C 31.471 56.436 83.916 1.00 . C C . 14 HIS CG 1 1
9 69433 3 1 14 HIS H H 31.957 55.152 80.817 1.00 . C C . 14 HIS H 1 1
9 69434 3 1 14 HIS HA H 29.924 54.270 82.704 1.00 . C C . 14 HIS HA 1 1
9 69435 3 1 14 HIS HB2 H 30.313 57.250 82.344 1.00 . C C . 14 HIS HB2 1 1
9 69436 3 1 14 HIS HB3 H 29.379 56.409 83.576 1.00 . C C . 14 HIS HB3 1 1
9 69437 3 1 14 HIS HD2 H 32.773 58.055 83.246 1.00 . C C . 14 HIS HD2 1 1
9 69438 3 1 14 HIS HE1 H 33.115 55.410 86.512 1.00 . C C . 14 HIS HE1 1 1
9 69439 3 1 14 HIS HE2 H 34.225 57.335 85.292 1.00 . C C . 14 HIS HE2 1 1
9 69440 3 1 14 HIS N N 31.657 54.785 81.673 1.00 . C C . 14 HIS N 1 1
9 69441 3 1 14 HIS ND1 N 31.608 55.583 84.995 1.00 . C C . 14 HIS ND1 1 1
9 69442 3 1 14 HIS NE2 N 33.378 56.919 85.026 1.00 . C C . 14 HIS NE2 1 1
9 69443 3 1 14 HIS O O 29.968 55.375 79.817 1.00 . C C . 14 HIS O 1 1
9 69444 3 1 15 GLN C C 26.065 56.493 80.192 1.00 . C C . 15 GLN C 1 1
9 69445 3 1 15 GLN CA C 27.296 55.665 79.869 1.00 . C C . 15 GLN CA 1 1
9 69446 3 1 15 GLN CB C 26.876 54.303 79.308 1.00 . C C . 15 GLN CB 1 1
9 69447 3 1 15 GLN CD C 26.153 53.080 77.252 1.00 . C C . 15 GLN CD 1 1
9 69448 3 1 15 GLN CG C 26.320 54.455 77.891 1.00 . C C . 15 GLN CG 1 1
9 69449 3 1 15 GLN H H 27.710 55.399 81.946 1.00 . C C . 15 GLN H 1 1
9 69450 3 1 15 GLN HA H 27.876 56.185 79.120 1.00 . C C . 15 GLN HA 1 1
9 69451 3 1 15 GLN HB2 H 27.736 53.650 79.286 1.00 . C C . 15 GLN HB2 1 1
9 69452 3 1 15 GLN HB3 H 26.117 53.873 79.944 1.00 . C C . 15 GLN HB3 1 1
9 69453 3 1 15 GLN HE21 H 27.733 52.293 78.162 1.00 . C C . 15 GLN HE21 1 1
9 69454 3 1 15 GLN HE22 H 26.888 51.240 77.135 1.00 . C C . 15 GLN HE22 1 1
9 69455 3 1 15 GLN HG2 H 25.361 54.953 77.930 1.00 . C C . 15 GLN HG2 1 1
9 69456 3 1 15 GLN HG3 H 27.002 55.042 77.298 1.00 . C C . 15 GLN HG3 1 1
9 69457 3 1 15 GLN N N 28.119 55.438 81.056 1.00 . C C . 15 GLN N 1 1
9 69458 3 1 15 GLN NE2 N 26.996 52.126 77.540 1.00 . C C . 15 GLN NE2 1 1
9 69459 3 1 15 GLN O O 25.431 56.317 81.232 1.00 . C C . 15 GLN O 1 1
9 69460 3 1 15 GLN OE1 O 25.232 52.870 76.465 1.00 . C C . 15 GLN OE1 1 1
9 69461 3 1 16 LYS C C 23.304 57.597 78.821 1.00 . C C . 16 LYS C 1 1
9 69462 3 1 16 LYS CA C 24.553 58.247 79.402 1.00 . C C . 16 LYS CA 1 1
9 69463 3 1 16 LYS CB C 24.797 59.581 78.693 1.00 . C C . 16 LYS CB 1 1
9 69464 3 1 16 LYS CD C 23.902 61.883 78.308 1.00 . C C . 16 LYS CD 1 1
9 69465 3 1 16 LYS CE C 22.730 62.835 78.575 1.00 . C C . 16 LYS CE 1 1
9 69466 3 1 16 LYS CG C 23.616 60.524 78.948 1.00 . C C . 16 LYS CG 1 1
9 69467 3 1 16 LYS H H 26.276 57.453 78.455 1.00 . C C . 16 LYS H 1 1
9 69468 3 1 16 LYS HA H 24.384 58.444 80.447 1.00 . C C . 16 LYS HA 1 1
9 69469 3 1 16 LYS HB2 H 25.705 60.031 79.068 1.00 . C C . 16 LYS HB2 1 1
9 69470 3 1 16 LYS HB3 H 24.893 59.410 77.631 1.00 . C C . 16 LYS HB3 1 1
9 69471 3 1 16 LYS HD2 H 24.808 62.295 78.730 1.00 . C C . 16 LYS HD2 1 1
9 69472 3 1 16 LYS HD3 H 24.025 61.758 77.244 1.00 . C C . 16 LYS HD3 1 1
9 69473 3 1 16 LYS HE2 H 21.832 62.431 78.131 1.00 . C C . 16 LYS HE2 1 1
9 69474 3 1 16 LYS HE3 H 22.585 62.944 79.641 1.00 . C C . 16 LYS HE3 1 1
9 69475 3 1 16 LYS HG2 H 22.720 60.104 78.515 1.00 . C C . 16 LYS HG2 1 1
9 69476 3 1 16 LYS HG3 H 23.478 60.648 80.012 1.00 . C C . 16 LYS HG3 1 1
9 69477 3 1 16 LYS HZ1 H 22.273 64.417 77.300 1.00 . C C . 16 LYS HZ1 1 1
9 69478 3 1 16 LYS HZ2 H 23.937 64.129 77.479 1.00 . C C . 16 LYS HZ2 1 1
9 69479 3 1 16 LYS HZ3 H 23.065 64.884 78.726 1.00 . C C . 16 LYS HZ3 1 1
9 69480 3 1 16 LYS N N 25.728 57.385 79.265 1.00 . C C . 16 LYS N 1 1
9 69481 3 1 16 LYS NZ N 23.024 64.167 77.974 1.00 . C C . 16 LYS NZ 1 1
9 69482 3 1 16 LYS O O 23.120 57.624 77.597 1.00 . C C . 16 LYS O 1 1
9 69483 3 1 17 LEU C C 19.980 57.283 79.675 1.00 . C C . 17 LEU C 1 1
9 69484 3 1 17 LEU CA C 21.158 56.486 79.159 1.00 . C C . 17 LEU CA 1 1
9 69485 3 1 17 LEU CB C 20.985 55.026 79.583 1.00 . C C . 17 LEU CB 1 1
9 69486 3 1 17 LEU CD1 C 22.123 52.774 79.732 1.00 . C C . 17 LEU CD1 1 1
9 69487 3 1 17 LEU CD2 C 22.612 54.331 77.821 1.00 . C C . 17 LEU CD2 1 1
9 69488 3 1 17 LEU CG C 22.281 54.250 79.313 1.00 . C C . 17 LEU CG 1 1
9 69489 3 1 17 LEU H H 22.561 57.102 80.646 1.00 . C C . 17 LEU H 1 1
9 69490 3 1 17 LEU HA H 21.146 56.533 78.077 1.00 . C C . 17 LEU HA 1 1
9 69491 3 1 17 LEU HB2 H 20.735 54.974 80.631 1.00 . C C . 17 LEU HB2 1 1
9 69492 3 1 17 LEU HB3 H 20.202 54.600 79.002 1.00 . C C . 17 LEU HB3 1 1
9 69493 3 1 17 LEU HD11 H 21.833 52.174 78.885 1.00 . C C . 17 LEU HD11 1 1
9 69494 3 1 17 LEU HD12 H 21.371 52.681 80.492 1.00 . C C . 17 LEU HD12 1 1
9 69495 3 1 17 LEU HD13 H 23.065 52.417 80.116 1.00 . C C . 17 LEU HD13 1 1
9 69496 3 1 17 LEU HD21 H 23.309 53.551 77.563 1.00 . C C . 17 LEU HD21 1 1
9 69497 3 1 17 LEU HD22 H 23.050 55.289 77.596 1.00 . C C . 17 LEU HD22 1 1
9 69498 3 1 17 LEU HD23 H 21.707 54.202 77.255 1.00 . C C . 17 LEU HD23 1 1
9 69499 3 1 17 LEU HG H 23.086 54.694 79.883 1.00 . C C . 17 LEU HG 1 1
9 69500 3 1 17 LEU N N 22.408 57.068 79.673 1.00 . C C . 17 LEU N 1 1
9 69501 3 1 17 LEU O O 19.677 57.266 80.875 1.00 . C C . 17 LEU O 1 1
9 69502 3 1 18 VAL C C 16.869 58.117 78.608 1.00 . C C . 18 VAL C 1 1
9 69503 3 1 18 VAL CA C 18.133 58.770 79.139 1.00 . C C . 18 VAL CA 1 1
9 69504 3 1 18 VAL CB C 18.257 60.199 78.588 1.00 . C C . 18 VAL CB 1 1
9 69505 3 1 18 VAL CG1 C 17.040 61.025 79.016 1.00 . C C . 18 VAL CG1 1 1
9 69506 3 1 18 VAL CG2 C 19.531 60.848 79.141 1.00 . C C . 18 VAL CG2 1 1
9 69507 3 1 18 VAL H H 19.569 57.944 77.811 1.00 . C C . 18 VAL H 1 1
9 69508 3 1 18 VAL HA H 18.063 58.824 80.216 1.00 . C C . 18 VAL HA 1 1
9 69509 3 1 18 VAL HB H 18.306 60.170 77.513 1.00 . C C . 18 VAL HB 1 1
9 69510 3 1 18 VAL HG11 H 16.172 60.707 78.454 1.00 . C C . 18 VAL HG11 1 1
9 69511 3 1 18 VAL HG12 H 17.228 62.071 78.824 1.00 . C C . 18 VAL HG12 1 1
9 69512 3 1 18 VAL HG13 H 16.858 60.881 80.071 1.00 . C C . 18 VAL HG13 1 1
9 69513 3 1 18 VAL HG21 H 19.524 60.790 80.220 1.00 . C C . 18 VAL HG21 1 1
9 69514 3 1 18 VAL HG22 H 19.569 61.883 78.838 1.00 . C C . 18 VAL HG22 1 1
9 69515 3 1 18 VAL HG23 H 20.396 60.328 78.756 1.00 . C C . 18 VAL HG23 1 1
9 69516 3 1 18 VAL N N 19.298 57.976 78.760 1.00 . C C . 18 VAL N 1 1
9 69517 3 1 18 VAL O O 16.582 58.172 77.414 1.00 . C C . 18 VAL O 1 1
9 69518 3 1 19 PHE C C 13.738 57.796 79.758 1.00 . C C . 19 PHE C 1 1
9 69519 3 1 19 PHE CA C 14.828 56.906 79.145 1.00 . C C . 19 PHE CA 1 1
9 69520 3 1 19 PHE CB C 14.765 55.484 79.736 1.00 . C C . 19 PHE CB 1 1
9 69521 3 1 19 PHE CD1 C 16.186 54.108 78.112 1.00 . C C . 19 PHE CD1 1 1
9 69522 3 1 19 PHE CD2 C 16.987 54.409 80.381 1.00 . C C . 19 PHE CD2 1 1
9 69523 3 1 19 PHE CE1 C 17.320 53.321 77.816 1.00 . C C . 19 PHE CE1 1 1
9 69524 3 1 19 PHE CE2 C 18.115 53.618 80.089 1.00 . C C . 19 PHE CE2 1 1
9 69525 3 1 19 PHE CG C 16.016 54.657 79.394 1.00 . C C . 19 PHE CG 1 1
9 69526 3 1 19 PHE CZ C 18.287 53.071 78.805 1.00 . C C . 19 PHE CZ 1 1
9 69527 3 1 19 PHE H H 16.336 57.544 80.458 1.00 . C C . 19 PHE H 1 1
9 69528 3 1 19 PHE HA H 14.713 56.869 78.069 1.00 . C C . 19 PHE HA 1 1
9 69529 3 1 19 PHE HB2 H 14.680 55.556 80.805 1.00 . C C . 19 PHE HB2 1 1
9 69530 3 1 19 PHE HB3 H 13.892 54.984 79.353 1.00 . C C . 19 PHE HB3 1 1
9 69531 3 1 19 PHE HD1 H 15.449 54.294 77.349 1.00 . C C . 19 PHE HD1 1 1
9 69532 3 1 19 PHE HD2 H 16.869 54.828 81.368 1.00 . C C . 19 PHE HD2 1 1
9 69533 3 1 19 PHE HE1 H 17.438 52.906 76.829 1.00 . C C . 19 PHE HE1 1 1
9 69534 3 1 19 PHE HE2 H 18.856 53.435 80.855 1.00 . C C . 19 PHE HE2 1 1
9 69535 3 1 19 PHE HZ H 19.156 52.473 78.585 1.00 . C C . 19 PHE HZ 1 1
9 69536 3 1 19 PHE N N 16.091 57.531 79.508 1.00 . C C . 19 PHE N 1 1
9 69537 3 1 19 PHE O O 13.607 57.846 80.983 1.00 . C C . 19 PHE O 1 1
9 69538 3 1 20 PHE C C 10.692 59.542 78.675 1.00 . C C . 20 PHE C 1 1
9 69539 3 1 20 PHE CA C 12.013 59.524 79.477 1.00 . C C . 20 PHE CA 1 1
9 69540 3 1 20 PHE CB C 12.665 60.926 79.451 1.00 . C C . 20 PHE CB 1 1
9 69541 3 1 20 PHE CD1 C 10.770 62.174 80.573 1.00 . C C . 20 PHE CD1 1 1
9 69542 3 1 20 PHE CD2 C 12.982 62.280 81.565 1.00 . C C . 20 PHE CD2 1 1
9 69543 3 1 20 PHE CE1 C 10.280 62.997 81.592 1.00 . C C . 20 PHE CE1 1 1
9 69544 3 1 20 PHE CE2 C 12.487 63.102 82.584 1.00 . C C . 20 PHE CE2 1 1
9 69545 3 1 20 PHE CG C 12.123 61.813 80.556 1.00 . C C . 20 PHE CG 1 1
9 69546 3 1 20 PHE CZ C 11.136 63.459 82.597 1.00 . C C . 20 PHE CZ 1 1
9 69547 3 1 20 PHE H H 13.189 58.552 77.963 1.00 . C C . 20 PHE H 1 1
9 69548 3 1 20 PHE HA H 11.791 59.264 80.504 1.00 . C C . 20 PHE HA 1 1
9 69549 3 1 20 PHE HB2 H 13.731 60.817 79.573 1.00 . C C . 20 PHE HB2 1 1
9 69550 3 1 20 PHE HB3 H 12.474 61.393 78.502 1.00 . C C . 20 PHE HB3 1 1
9 69551 3 1 20 PHE HD1 H 10.105 61.820 79.802 1.00 . C C . 20 PHE HD1 1 1
9 69552 3 1 20 PHE HD2 H 14.025 62.007 81.557 1.00 . C C . 20 PHE HD2 1 1
9 69553 3 1 20 PHE HE1 H 9.242 63.277 81.606 1.00 . C C . 20 PHE HE1 1 1
9 69554 3 1 20 PHE HE2 H 13.146 63.458 83.360 1.00 . C C . 20 PHE HE2 1 1
9 69555 3 1 20 PHE HZ H 10.751 64.090 83.383 1.00 . C C . 20 PHE HZ 1 1
9 69556 3 1 20 PHE N N 13.012 58.571 78.931 1.00 . C C . 20 PHE N 1 1
9 69557 3 1 20 PHE O O 10.696 59.622 77.448 1.00 . C C . 20 PHE O 1 1
9 69558 3 1 21 ALA C C 7.342 60.587 79.400 1.00 . C C . 21 ALA C 1 1
9 69559 3 1 21 ALA CA C 8.229 59.527 78.740 1.00 . C C . 21 ALA CA 1 1
9 69560 3 1 21 ALA CB C 7.559 58.157 78.848 1.00 . C C . 21 ALA CB 1 1
9 69561 3 1 21 ALA H H 9.607 59.448 80.367 1.00 . C C . 21 ALA H 1 1
9 69562 3 1 21 ALA HA H 8.343 59.779 77.693 1.00 . C C . 21 ALA HA 1 1
9 69563 3 1 21 ALA HB1 H 7.357 57.938 79.886 1.00 . C C . 21 ALA HB1 1 1
9 69564 3 1 21 ALA HB2 H 8.217 57.403 78.443 1.00 . C C . 21 ALA HB2 1 1
9 69565 3 1 21 ALA HB3 H 6.632 58.161 78.295 1.00 . C C . 21 ALA HB3 1 1
9 69566 3 1 21 ALA N N 9.555 59.493 79.387 1.00 . C C . 21 ALA N 1 1
9 69567 3 1 21 ALA O O 7.034 60.500 80.602 1.00 . C C . 21 ALA O 1 1
9 69568 3 1 22 GLU C C 5.420 63.502 78.036 1.00 . C C . 22 GLU C 1 1
9 69569 3 1 22 GLU CA C 6.094 62.668 79.142 1.00 . C C . 22 GLU CA 1 1
9 69570 3 1 22 GLU CB C 6.976 63.554 80.058 1.00 . C C . 22 GLU CB 1 1
9 69571 3 1 22 GLU CD C 5.037 64.999 80.809 1.00 . C C . 22 GLU CD 1 1
9 69572 3 1 22 GLU CG C 6.439 64.997 80.210 1.00 . C C . 22 GLU CG 1 1
9 69573 3 1 22 GLU H H 7.197 61.615 77.655 1.00 . C C . 22 GLU H 1 1
9 69574 3 1 22 GLU HA H 5.321 62.219 79.748 1.00 . C C . 22 GLU HA 1 1
9 69575 3 1 22 GLU HB2 H 7.025 63.101 81.038 1.00 . C C . 22 GLU HB2 1 1
9 69576 3 1 22 GLU HB3 H 7.974 63.594 79.644 1.00 . C C . 22 GLU HB3 1 1
9 69577 3 1 22 GLU HG2 H 7.097 65.546 80.867 1.00 . C C . 22 GLU HG2 1 1
9 69578 3 1 22 GLU HG3 H 6.420 65.486 79.248 1.00 . C C . 22 GLU HG3 1 1
9 69579 3 1 22 GLU N N 6.932 61.595 78.605 1.00 . C C . 22 GLU N 1 1
9 69580 3 1 22 GLU O O 5.894 63.584 76.907 1.00 . C C . 22 GLU O 1 1
9 69581 3 1 22 GLU OE1 O 4.556 63.933 81.150 1.00 . C C . 22 GLU OE1 1 1
9 69582 3 1 22 GLU OE2 O 4.463 66.070 80.914 1.00 . C C . 22 GLU OE2 1 1
9 69583 3 1 23 ASP C C 3.178 64.429 76.195 1.00 . C C . 23 ASP C 1 1
9 69584 3 1 23 ASP CA C 3.525 65.023 77.560 1.00 . C C . 23 ASP CA 1 1
9 69585 3 1 23 ASP CB C 4.281 66.335 77.347 1.00 . C C . 23 ASP CB 1 1
9 69586 3 1 23 ASP CG C 3.370 67.349 76.664 1.00 . C C . 23 ASP CG 1 1
9 69587 3 1 23 ASP H H 4.024 64.029 79.349 1.00 . C C . 23 ASP H 1 1
9 69588 3 1 23 ASP HA H 2.603 65.257 78.069 1.00 . C C . 23 ASP HA 1 1
9 69589 3 1 23 ASP HB2 H 4.602 66.725 78.302 1.00 . C C . 23 ASP HB2 1 1
9 69590 3 1 23 ASP HB3 H 5.145 66.155 76.724 1.00 . C C . 23 ASP HB3 1 1
9 69591 3 1 23 ASP N N 4.317 64.140 78.425 1.00 . C C . 23 ASP N 1 1
9 69592 3 1 23 ASP O O 3.499 65.011 75.160 1.00 . C C . 23 ASP O 1 1
9 69593 3 1 23 ASP OD1 O 2.284 66.963 76.267 1.00 . C C . 23 ASP OD1 1 1
9 69594 3 1 23 ASP OD2 O 3.772 68.496 76.550 1.00 . C C . 23 ASP OD2 1 1
9 69595 3 1 24 VAL C C 0.915 63.596 74.340 1.00 . C C . 24 VAL C 1 1
9 69596 3 1 24 VAL CA C 2.014 62.722 74.945 1.00 . C C . 24 VAL CA 1 1
9 69597 3 1 24 VAL CB C 1.478 61.303 75.166 1.00 . C C . 24 VAL CB 1 1
9 69598 3 1 24 VAL CG1 C 1.328 60.602 73.815 1.00 . C C . 24 VAL CG1 1 1
9 69599 3 1 24 VAL CG2 C 2.461 60.515 76.034 1.00 . C C . 24 VAL CG2 1 1
9 69600 3 1 24 VAL H H 2.194 62.922 77.047 1.00 . C C . 24 VAL H 1 1
9 69601 3 1 24 VAL HA H 2.847 62.681 74.260 1.00 . C C . 24 VAL HA 1 1
9 69602 3 1 24 VAL HB H 0.517 61.350 75.649 1.00 . C C . 24 VAL HB 1 1
9 69603 3 1 24 VAL HG11 H 0.668 61.175 73.182 1.00 . C C . 24 VAL HG11 1 1
9 69604 3 1 24 VAL HG12 H 0.916 59.615 73.966 1.00 . C C . 24 VAL HG12 1 1
9 69605 3 1 24 VAL HG13 H 2.297 60.518 73.343 1.00 . C C . 24 VAL HG13 1 1
9 69606 3 1 24 VAL HG21 H 2.630 61.042 76.961 1.00 . C C . 24 VAL HG21 1 1
9 69607 3 1 24 VAL HG22 H 3.398 60.406 75.507 1.00 . C C . 24 VAL HG22 1 1
9 69608 3 1 24 VAL HG23 H 2.052 59.538 76.243 1.00 . C C . 24 VAL HG23 1 1
9 69609 3 1 24 VAL N N 2.463 63.318 76.197 1.00 . C C . 24 VAL N 1 1
9 69610 3 1 24 VAL O O -0.108 63.836 74.980 1.00 . C C . 24 VAL O 1 1
9 69611 3 1 25 GLY C C -0.683 64.024 71.445 1.00 . C C . 25 GLY C 1 1
9 69612 3 1 25 GLY CA C 0.094 64.885 72.432 1.00 . C C . 25 GLY CA 1 1
9 69613 3 1 25 GLY H H 1.933 63.822 72.631 1.00 . C C . 25 GLY H 1 1
9 69614 3 1 25 GLY HA2 H -0.585 65.305 73.161 1.00 . C C . 25 GLY HA2 1 1
9 69615 3 1 25 GLY HA3 H 0.585 65.683 71.896 1.00 . C C . 25 GLY HA3 1 1
9 69616 3 1 25 GLY N N 1.106 64.053 73.106 1.00 . C C . 25 GLY N 1 1
9 69617 3 1 25 GLY O O -1.886 64.195 71.248 1.00 . C C . 25 GLY O 1 1
9 69618 3 1 26 SER C C 0.292 60.862 70.048 1.00 . C C . 26 SER C 1 1
9 69619 3 1 26 SER CA C -0.533 62.125 69.922 1.00 . C C . 26 SER CA 1 1
9 69620 3 1 26 SER CB C -0.456 62.668 68.496 1.00 . C C . 26 SER CB 1 1
9 69621 3 1 26 SER H H 0.978 62.997 71.102 1.00 . C C . 26 SER H 1 1
9 69622 3 1 26 SER HA H -1.560 61.917 70.182 1.00 . C C . 26 SER HA 1 1
9 69623 3 1 26 SER HB2 H 0.574 62.839 68.231 1.00 . C C . 26 SER HB2 1 1
9 69624 3 1 26 SER HB3 H -0.887 61.946 67.814 1.00 . C C . 26 SER HB3 1 1
9 69625 3 1 26 SER HG H -1.242 64.146 67.501 1.00 . C C . 26 SER HG 1 1
9 69626 3 1 26 SER N N 0.030 63.077 70.867 1.00 . C C . 26 SER N 1 1
9 69627 3 1 26 SER O O 1.514 60.927 69.958 1.00 . C C . 26 SER O 1 1
9 69628 3 1 26 SER OG O -1.171 63.895 68.425 1.00 . C C . 26 SER OG 1 1
9 69629 3 1 27 ASN C C 1.567 58.403 69.527 1.00 . C C . 27 ASN C 1 1
9 69630 3 1 27 ASN CA C 0.430 58.504 70.548 1.00 . C C . 27 ASN CA 1 1
9 69631 3 1 27 ASN CB C -0.505 57.299 70.421 1.00 . C C . 27 ASN CB 1 1
9 69632 3 1 27 ASN CG C -1.701 57.464 71.358 1.00 . C C . 27 ASN CG 1 1
9 69633 3 1 27 ASN H H -1.315 59.724 70.451 1.00 . C C . 27 ASN H 1 1
9 69634 3 1 27 ASN HA H 0.844 58.525 71.542 1.00 . C C . 27 ASN HA 1 1
9 69635 3 1 27 ASN HB2 H -0.856 57.225 69.400 1.00 . C C . 27 ASN HB2 1 1
9 69636 3 1 27 ASN HB3 H 0.027 56.406 70.679 1.00 . C C . 27 ASN HB3 1 1
9 69637 3 1 27 ASN HD21 H -0.782 58.753 72.564 1.00 . C C . 27 ASN HD21 1 1
9 69638 3 1 27 ASN HD22 H -2.379 58.369 72.993 1.00 . C C . 27 ASN HD22 1 1
9 69639 3 1 27 ASN N N -0.344 59.726 70.332 1.00 . C C . 27 ASN N 1 1
9 69640 3 1 27 ASN ND2 N -1.612 58.262 72.391 1.00 . C C . 27 ASN ND2 1 1
9 69641 3 1 27 ASN O O 1.452 58.931 68.420 1.00 . C C . 27 ASN O 1 1
9 69642 3 1 27 ASN OD1 O -2.746 56.851 71.144 1.00 . C C . 27 ASN OD1 1 1
9 69643 3 1 28 LYS C C 3.527 56.619 67.889 1.00 . C C . 28 LYS C 1 1
9 69644 3 1 28 LYS CA C 3.796 57.639 68.968 1.00 . C C . 28 LYS CA 1 1
9 69645 3 1 28 LYS CB C 5.061 57.239 69.731 1.00 . C C . 28 LYS CB 1 1
9 69646 3 1 28 LYS CD C 7.540 57.007 69.585 1.00 . C C . 28 LYS CD 1 1
9 69647 3 1 28 LYS CE C 8.765 57.182 68.683 1.00 . C C . 28 LYS CE 1 1
9 69648 3 1 28 LYS CG C 6.272 57.368 68.809 1.00 . C C . 28 LYS CG 1 1
9 69649 3 1 28 LYS H H 2.737 57.349 70.790 1.00 . C C . 28 LYS H 1 1
9 69650 3 1 28 LYS HA H 3.963 58.591 68.497 1.00 . C C . 28 LYS HA 1 1
9 69651 3 1 28 LYS HB2 H 5.188 57.887 70.588 1.00 . C C . 28 LYS HB2 1 1
9 69652 3 1 28 LYS HB3 H 4.973 56.215 70.063 1.00 . C C . 28 LYS HB3 1 1
9 69653 3 1 28 LYS HD2 H 7.628 57.649 70.447 1.00 . C C . 28 LYS HD2 1 1
9 69654 3 1 28 LYS HD3 H 7.482 55.980 69.912 1.00 . C C . 28 LYS HD3 1 1
9 69655 3 1 28 LYS HE2 H 8.686 56.522 67.836 1.00 . C C . 28 LYS HE2 1 1
9 69656 3 1 28 LYS HE3 H 8.813 58.204 68.335 1.00 . C C . 28 LYS HE3 1 1
9 69657 3 1 28 LYS HG2 H 6.157 56.700 67.968 1.00 . C C . 28 LYS HG2 1 1
9 69658 3 1 28 LYS HG3 H 6.348 58.386 68.456 1.00 . C C . 28 LYS HG3 1 1
9 69659 3 1 28 LYS HZ1 H 10.319 57.705 69.968 1.00 . C C . 28 LYS HZ1 1 1
9 69660 3 1 28 LYS HZ2 H 10.747 56.548 68.801 1.00 . C C . 28 LYS HZ2 1 1
9 69661 3 1 28 LYS HZ3 H 9.795 56.100 70.135 1.00 . C C . 28 LYS HZ3 1 1
9 69662 3 1 28 LYS N N 2.673 57.745 69.896 1.00 . C C . 28 LYS N 1 1
9 69663 3 1 28 LYS NZ N 10.000 56.860 69.454 1.00 . C C . 28 LYS NZ 1 1
9 69664 3 1 28 LYS O O 3.673 56.910 66.701 1.00 . C C . 28 LYS O 1 1
9 69665 3 1 29 GLY C C 4.090 53.843 66.678 1.00 . C C . 29 GLY C 1 1
9 69666 3 1 29 GLY CA C 2.807 54.412 67.299 1.00 . C C . 29 GLY CA 1 1
9 69667 3 1 29 GLY H H 2.989 55.236 69.242 1.00 . C C . 29 GLY H 1 1
9 69668 3 1 29 GLY HA2 H 2.251 53.613 67.768 1.00 . C C . 29 GLY HA2 1 1
9 69669 3 1 29 GLY HA3 H 2.210 54.853 66.524 1.00 . C C . 29 GLY HA3 1 1
9 69670 3 1 29 GLY N N 3.109 55.425 68.291 1.00 . C C . 29 GLY N 1 1
9 69671 3 1 29 GLY O O 4.206 53.873 65.453 1.00 . C C . 29 GLY O 1 1
9 69672 3 1 30 ALA C C 7.155 51.955 67.560 1.00 . C C . 30 ALA C 1 1
9 69673 3 1 30 ALA CA C 6.319 52.962 66.796 1.00 . C C . 30 ALA CA 1 1
9 69674 3 1 30 ALA CB C 7.180 54.189 66.495 1.00 . C C . 30 ALA CB 1 1
9 69675 3 1 30 ALA H H 5.033 53.432 68.433 1.00 . C C . 30 ALA H 1 1
9 69676 3 1 30 ALA HA H 6.050 52.508 65.865 1.00 . C C . 30 ALA HA 1 1
9 69677 3 1 30 ALA HB1 H 7.872 53.964 65.699 1.00 . C C . 30 ALA HB1 1 1
9 69678 3 1 30 ALA HB2 H 7.732 54.465 67.381 1.00 . C C . 30 ALA HB2 1 1
9 69679 3 1 30 ALA HB3 H 6.546 55.010 66.199 1.00 . C C . 30 ALA HB3 1 1
9 69680 3 1 30 ALA N N 5.097 53.400 67.456 1.00 . C C . 30 ALA N 1 1
9 69681 3 1 30 ALA O O 7.064 51.778 68.783 1.00 . C C . 30 ALA O 1 1
9 69682 3 1 31 ILE C C 10.290 50.380 66.613 1.00 . C C . 31 ILE C 1 1
9 69683 3 1 31 ILE CA C 8.879 50.226 67.234 1.00 . C C . 31 ILE CA 1 1
9 69684 3 1 31 ILE CB C 8.258 48.868 66.851 1.00 . C C . 31 ILE CB 1 1
9 69685 3 1 31 ILE CD1 C 8.188 46.411 67.246 1.00 . C C . 31 ILE CD1 1 1
9 69686 3 1 31 ILE CG1 C 9.006 47.695 67.485 1.00 . C C . 31 ILE CG1 1 1
9 69687 3 1 31 ILE CG2 C 8.297 48.700 65.340 1.00 . C C . 31 ILE CG2 1 1
9 69688 3 1 31 ILE H H 7.961 51.481 65.781 1.00 . C C . 31 ILE H 1 1
9 69689 3 1 31 ILE HA H 8.958 50.283 68.311 1.00 . C C . 31 ILE HA 1 1
9 69690 3 1 31 ILE HB H 7.227 48.852 67.176 1.00 . C C . 31 ILE HB 1 1
9 69691 3 1 31 ILE HD11 H 8.671 45.580 67.740 1.00 . C C . 31 ILE HD11 1 1
9 69692 3 1 31 ILE HD12 H 8.126 46.213 66.187 1.00 . C C . 31 ILE HD12 1 1
9 69693 3 1 31 ILE HD13 H 7.196 46.539 67.645 1.00 . C C . 31 ILE HD13 1 1
9 69694 3 1 31 ILE HG12 H 9.981 47.596 67.030 1.00 . C C . 31 ILE HG12 1 1
9 69695 3 1 31 ILE HG13 H 9.115 47.859 68.542 1.00 . C C . 31 ILE HG13 1 1
9 69696 3 1 31 ILE HG21 H 7.924 49.593 64.866 1.00 . C C . 31 ILE HG21 1 1
9 69697 3 1 31 ILE HG22 H 7.686 47.858 65.059 1.00 . C C . 31 ILE HG22 1 1
9 69698 3 1 31 ILE HG23 H 9.311 48.522 65.033 1.00 . C C . 31 ILE HG23 1 1
9 69699 3 1 31 ILE N N 7.977 51.276 66.750 1.00 . C C . 31 ILE N 1 1
9 69700 3 1 31 ILE O O 10.444 50.511 65.390 1.00 . C C . 31 ILE O 1 1
9 69701 3 1 32 ILE C C 13.421 49.116 67.224 1.00 . C C . 32 ILE C 1 1
9 69702 3 1 32 ILE CA C 12.726 50.471 67.040 1.00 . C C . 32 ILE CA 1 1
9 69703 3 1 32 ILE CB C 13.479 51.561 67.877 1.00 . C C . 32 ILE CB 1 1
9 69704 3 1 32 ILE CD1 C 13.740 54.036 68.306 1.00 . C C . 32 ILE CD1 1 1
9 69705 3 1 32 ILE CG1 C 12.934 52.961 67.551 1.00 . C C . 32 ILE CG1 1 1
9 69706 3 1 32 ILE CG2 C 15.000 51.547 67.599 1.00 . C C . 32 ILE CG2 1 1
9 69707 3 1 32 ILE H H 11.133 50.246 68.441 1.00 . C C . 32 ILE H 1 1
9 69708 3 1 32 ILE HA H 12.756 50.744 65.994 1.00 . C C . 32 ILE HA 1 1
9 69709 3 1 32 ILE HB H 13.321 51.362 68.922 1.00 . C C . 32 ILE HB 1 1
9 69710 3 1 32 ILE HD11 H 14.687 54.180 67.814 1.00 . C C . 32 ILE HD11 1 1
9 69711 3 1 32 ILE HD12 H 13.908 53.714 69.324 1.00 . C C . 32 ILE HD12 1 1
9 69712 3 1 32 ILE HD13 H 13.187 54.964 68.309 1.00 . C C . 32 ILE HD13 1 1
9 69713 3 1 32 ILE HG12 H 13.016 53.135 66.493 1.00 . C C . 32 ILE HG12 1 1
9 69714 3 1 32 ILE HG13 H 11.897 53.020 67.845 1.00 . C C . 32 ILE HG13 1 1
9 69715 3 1 32 ILE HG21 H 15.396 50.560 67.756 1.00 . C C . 32 ILE HG21 1 1
9 69716 3 1 32 ILE HG22 H 15.501 52.227 68.270 1.00 . C C . 32 ILE HG22 1 1
9 69717 3 1 32 ILE HG23 H 15.177 51.854 66.583 1.00 . C C . 32 ILE HG23 1 1
9 69718 3 1 32 ILE N N 11.320 50.356 67.482 1.00 . C C . 32 ILE N 1 1
9 69719 3 1 32 ILE O O 13.633 48.683 68.356 1.00 . C C . 32 ILE O 1 1
9 69720 3 1 33 GLY C C 15.900 47.344 65.580 1.00 . C C . 33 GLY C 1 1
9 69721 3 1 33 GLY CA C 14.517 47.163 66.200 1.00 . C C . 33 GLY CA 1 1
9 69722 3 1 33 GLY H H 13.664 48.813 65.219 1.00 . C C . 33 GLY H 1 1
9 69723 3 1 33 GLY HA2 H 14.603 46.841 67.224 1.00 . C C . 33 GLY HA2 1 1
9 69724 3 1 33 GLY HA3 H 13.975 46.422 65.636 1.00 . C C . 33 GLY HA3 1 1
9 69725 3 1 33 GLY N N 13.811 48.452 66.121 1.00 . C C . 33 GLY N 1 1
9 69726 3 1 33 GLY O O 16.041 47.348 64.356 1.00 . C C . 33 GLY O 1 1
9 69727 3 1 34 LEU C C 19.401 47.147 66.529 1.00 . C C . 34 LEU C 1 1
9 69728 3 1 34 LEU CA C 18.254 47.841 65.833 1.00 . C C . 34 LEU CA 1 1
9 69729 3 1 34 LEU CB C 18.529 49.363 65.874 1.00 . C C . 34 LEU CB 1 1
9 69730 3 1 34 LEU CD1 C 16.417 50.232 64.721 1.00 . C C . 34 LEU CD1 1 1
9 69731 3 1 34 LEU CD2 C 18.620 51.457 64.507 1.00 . C C . 34 LEU CD2 1 1
9 69732 3 1 34 LEU CG C 17.952 50.076 64.634 1.00 . C C . 34 LEU CG 1 1
9 69733 3 1 34 LEU H H 16.780 47.618 67.385 1.00 . C C . 34 LEU H 1 1
9 69734 3 1 34 LEU HA H 18.272 47.522 64.802 1.00 . C C . 34 LEU HA 1 1
9 69735 3 1 34 LEU HB2 H 18.081 49.775 66.763 1.00 . C C . 34 LEU HB2 1 1
9 69736 3 1 34 LEU HB3 H 19.598 49.538 65.909 1.00 . C C . 34 LEU HB3 1 1
9 69737 3 1 34 LEU HD11 H 16.059 49.901 65.679 1.00 . C C . 34 LEU HD11 1 1
9 69738 3 1 34 LEU HD12 H 15.959 49.638 63.951 1.00 . C C . 34 LEU HD12 1 1
9 69739 3 1 34 LEU HD13 H 16.139 51.266 64.572 1.00 . C C . 34 LEU HD13 1 1
9 69740 3 1 34 LEU HD21 H 18.050 52.069 63.826 1.00 . C C . 34 LEU HD21 1 1
9 69741 3 1 34 LEU HD22 H 19.626 51.341 64.134 1.00 . C C . 34 LEU HD22 1 1
9 69742 3 1 34 LEU HD23 H 18.649 51.933 65.477 1.00 . C C . 34 LEU HD23 1 1
9 69743 3 1 34 LEU HG H 18.181 49.493 63.764 1.00 . C C . 34 LEU HG 1 1
9 69744 3 1 34 LEU N N 16.925 47.573 66.406 1.00 . C C . 34 LEU N 1 1
9 69745 3 1 34 LEU O O 19.409 46.933 67.743 1.00 . C C . 34 LEU O 1 1
9 69746 3 1 35 MET C C 22.707 47.388 65.836 1.00 . C C . 35 MET C 1 1
9 69747 3 1 35 MET CA C 21.673 46.329 66.150 1.00 . C C . 35 MET CA 1 1
9 69748 3 1 35 MET CB C 21.995 45.057 65.363 1.00 . C C . 35 MET CB 1 1
9 69749 3 1 35 MET CE C 22.118 42.796 67.716 1.00 . C C . 35 MET CE 1 1
9 69750 3 1 35 MET CG C 23.291 44.392 65.894 1.00 . C C . 35 MET CG 1 1
9 69751 3 1 35 MET H H 20.334 47.150 64.757 1.00 . C C . 35 MET H 1 1
9 69752 3 1 35 MET HA H 21.655 46.125 67.213 1.00 . C C . 35 MET HA 1 1
9 69753 3 1 35 MET HB2 H 21.165 44.371 65.442 1.00 . C C . 35 MET HB2 1 1
9 69754 3 1 35 MET HB3 H 22.133 45.328 64.331 1.00 . C C . 35 MET HB3 1 1
9 69755 3 1 35 MET HE1 H 21.714 41.834 68.003 1.00 . C C . 35 MET HE1 1 1
9 69756 3 1 35 MET HE2 H 21.313 43.499 67.599 1.00 . C C . 35 MET HE2 1 1
9 69757 3 1 35 MET HE3 H 22.802 43.145 68.473 1.00 . C C . 35 MET HE3 1 1
9 69758 3 1 35 MET HG2 H 24.088 44.518 65.175 1.00 . C C . 35 MET HG2 1 1
9 69759 3 1 35 MET HG3 H 23.589 44.843 66.833 1.00 . C C . 35 MET HG3 1 1
9 69760 3 1 35 MET N N 20.414 46.894 65.707 1.00 . C C . 35 MET N 1 1
9 69761 3 1 35 MET O O 23.030 47.608 64.667 1.00 . C C . 35 MET O 1 1
9 69762 3 1 35 MET SD S 23.008 42.624 66.152 1.00 . C C . 35 MET SD 1 1
9 69763 3 1 36 VAL C C 25.431 48.876 67.431 1.00 . C C . 36 VAL C 1 1
9 69764 3 1 36 VAL CA C 24.155 49.163 66.646 1.00 . C C . 36 VAL CA 1 1
9 69765 3 1 36 VAL CB C 23.504 50.487 67.122 1.00 . C C . 36 VAL CB 1 1
9 69766 3 1 36 VAL CG1 C 24.155 51.698 66.447 1.00 . C C . 36 VAL CG1 1 1
9 69767 3 1 36 VAL CG2 C 22.009 50.474 66.781 1.00 . C C . 36 VAL CG2 1 1
9 69768 3 1 36 VAL H H 22.898 47.900 67.776 1.00 . C C . 36 VAL H 1 1
9 69769 3 1 36 VAL HA H 24.400 49.245 65.598 1.00 . C C . 36 VAL HA 1 1
9 69770 3 1 36 VAL HB H 23.619 50.574 68.192 1.00 . C C . 36 VAL HB 1 1
9 69771 3 1 36 VAL HG11 H 23.550 52.571 66.622 1.00 . C C . 36 VAL HG11 1 1
9 69772 3 1 36 VAL HG12 H 24.234 51.529 65.385 1.00 . C C . 36 VAL HG12 1 1
9 69773 3 1 36 VAL HG13 H 25.139 51.855 66.861 1.00 . C C . 36 VAL HG13 1 1
9 69774 3 1 36 VAL HG21 H 21.583 51.440 67.005 1.00 . C C . 36 VAL HG21 1 1
9 69775 3 1 36 VAL HG22 H 21.512 49.719 67.370 1.00 . C C . 36 VAL HG22 1 1
9 69776 3 1 36 VAL HG23 H 21.875 50.257 65.731 1.00 . C C . 36 VAL HG23 1 1
9 69777 3 1 36 VAL N N 23.195 48.083 66.857 1.00 . C C . 36 VAL N 1 1
9 69778 3 1 36 VAL O O 25.474 49.071 68.644 1.00 . C C . 36 VAL O 1 1
9 69779 3 1 37 GLY C C 27.947 46.616 67.554 1.00 . C C . 37 GLY C 1 1
9 69780 3 1 37 GLY CA C 27.738 48.118 67.419 1.00 . C C . 37 GLY CA 1 1
9 69781 3 1 37 GLY H H 26.398 48.280 65.776 1.00 . C C . 37 GLY H 1 1
9 69782 3 1 37 GLY HA2 H 28.551 48.532 66.840 1.00 . C C . 37 GLY HA2 1 1
9 69783 3 1 37 GLY HA3 H 27.749 48.565 68.403 1.00 . C C . 37 GLY HA3 1 1
9 69784 3 1 37 GLY N N 26.476 48.416 66.742 1.00 . C C . 37 GLY N 1 1
9 69785 3 1 37 GLY O O 27.308 45.818 66.867 1.00 . C C . 37 GLY O 1 1
9 69786 3 1 38 GLY C C 30.625 44.670 69.285 1.00 . C C . 38 GLY C 1 1
9 69787 3 1 38 GLY CA C 29.207 44.829 68.692 1.00 . C C . 38 GLY CA 1 1
9 69788 3 1 38 GLY H H 29.342 46.937 68.949 1.00 . C C . 38 GLY H 1 1
9 69789 3 1 38 GLY HA2 H 28.485 44.404 69.366 1.00 . C C . 38 GLY HA2 1 1
9 69790 3 1 38 GLY HA3 H 29.165 44.293 67.755 1.00 . C C . 38 GLY HA3 1 1
9 69791 3 1 38 GLY N N 28.868 46.244 68.445 1.00 . C C . 38 GLY N 1 1
9 69792 3 1 38 GLY O O 30.778 44.100 70.366 1.00 . C C . 38 GLY O 1 1
9 69793 3 1 39 VAL C C 33.659 46.552 69.058 1.00 . C C . 39 VAL C 1 1
9 69794 3 1 39 VAL CA C 33.022 45.168 69.160 1.00 . C C . 39 VAL CA 1 1
9 69795 3 1 39 VAL CB C 33.864 44.138 68.392 1.00 . C C . 39 VAL CB 1 1
9 69796 3 1 39 VAL CG1 C 35.349 44.305 68.744 1.00 . C C . 39 VAL CG1 1 1
9 69797 3 1 39 VAL CG2 C 33.414 42.729 68.788 1.00 . C C . 39 VAL CG2 1 1
9 69798 3 1 39 VAL H H 31.483 45.701 67.793 1.00 . C C . 39 VAL H 1 1
9 69799 3 1 39 VAL HA H 32.992 44.883 70.206 1.00 . C C . 39 VAL HA 1 1
9 69800 3 1 39 VAL HB H 33.727 44.280 67.332 1.00 . C C . 39 VAL HB 1 1
9 69801 3 1 39 VAL HG11 H 35.455 44.421 69.812 1.00 . C C . 39 VAL HG11 1 1
9 69802 3 1 39 VAL HG12 H 35.741 45.180 68.247 1.00 . C C . 39 VAL HG12 1 1
9 69803 3 1 39 VAL HG13 H 35.900 43.432 68.423 1.00 . C C . 39 VAL HG13 1 1
9 69804 3 1 39 VAL HG21 H 33.850 42.008 68.112 1.00 . C C . 39 VAL HG21 1 1
9 69805 3 1 39 VAL HG22 H 32.338 42.667 68.738 1.00 . C C . 39 VAL HG22 1 1
9 69806 3 1 39 VAL HG23 H 33.739 42.517 69.795 1.00 . C C . 39 VAL HG23 1 1
9 69807 3 1 39 VAL N N 31.653 45.218 68.627 1.00 . C C . 39 VAL N 1 1
9 69808 3 1 39 VAL O O 33.574 47.198 68.014 1.00 . C C . 39 VAL O 1 1
9 69809 3 1 40 VAL C C 36.305 48.227 69.388 1.00 . C C . 40 VAL C 1 1
9 69810 3 1 40 VAL CA C 34.960 48.321 70.104 1.00 . C C . 40 VAL CA 1 1
9 69811 3 1 40 VAL CB C 35.178 48.861 71.523 1.00 . C C . 40 VAL CB 1 1
9 69812 3 1 40 VAL CG1 C 33.847 49.338 72.107 1.00 . C C . 40 VAL CG1 1 1
9 69813 3 1 40 VAL CG2 C 35.763 47.761 72.408 1.00 . C C . 40 VAL CG2 1 1
9 69814 3 1 40 VAL H H 34.359 46.453 70.936 1.00 . C C . 40 VAL H 1 1
9 69815 3 1 40 VAL HA H 34.331 49.012 69.565 1.00 . C C . 40 VAL HA 1 1
9 69816 3 1 40 VAL HB H 35.867 49.696 71.487 1.00 . C C . 40 VAL HB 1 1
9 69817 3 1 40 VAL HG11 H 33.158 48.511 72.152 1.00 . C C . 40 VAL HG11 1 1
9 69818 3 1 40 VAL HG12 H 33.438 50.114 71.477 1.00 . C C . 40 VAL HG12 1 1
9 69819 3 1 40 VAL HG13 H 34.008 49.727 73.101 1.00 . C C . 40 VAL HG13 1 1
9 69820 3 1 40 VAL HG21 H 35.982 48.164 73.385 1.00 . C C . 40 VAL HG21 1 1
9 69821 3 1 40 VAL HG22 H 36.673 47.386 71.961 1.00 . C C . 40 VAL HG22 1 1
9 69822 3 1 40 VAL HG23 H 35.050 46.958 72.503 1.00 . C C . 40 VAL HG23 1 1
9 69823 3 1 40 VAL N N 34.309 47.007 70.129 1.00 . C C . 40 VAL N 1 1
9 69824 3 1 40 VAL O O 36.313 47.815 68.240 1.00 . C C . 40 VAL O 1 1
9 69825 3 1 40 VAL OXT O 37.305 48.566 69.999 1.00 . C C . 40 VAL OXT 1 1
9 69826 4 1 9 GLY C C 42.795 46.644 89.287 1.00 . D D . 9 GLY C 1 1
9 69827 4 1 9 GLY CA C 43.987 45.862 88.747 1.00 . D D . 9 GLY CA 1 1
9 69828 4 1 9 GLY H H 45.461 46.787 89.889 1.00 . D D . 9 GLY H 1 1
9 69829 4 1 9 GLY HA2 H 43.824 45.627 87.704 1.00 . D D . 9 GLY HA2 1 1
9 69830 4 1 9 GLY HA3 H 44.099 44.948 89.311 1.00 . D D . 9 GLY HA3 1 1
9 69831 4 1 9 GLY N N 45.220 46.687 88.883 1.00 . D D . 9 GLY N 1 1
9 69832 4 1 9 GLY O O 41.759 46.067 89.614 1.00 . D D . 9 GLY O 1 1
9 69833 4 1 10 TYR C C 41.250 49.615 88.739 1.00 . D D . 10 TYR C 1 1
9 69834 4 1 10 TYR CA C 41.877 48.829 89.884 1.00 . D D . 10 TYR CA 1 1
9 69835 4 1 10 TYR CB C 42.437 49.806 90.918 1.00 . D D . 10 TYR CB 1 1
9 69836 4 1 10 TYR CD1 C 44.222 48.532 92.152 1.00 . D D . 10 TYR CD1 1 1
9 69837 4 1 10 TYR CD2 C 42.063 48.840 93.210 1.00 . D D . 10 TYR CD2 1 1
9 69838 4 1 10 TYR CE1 C 44.668 47.820 93.270 1.00 . D D . 10 TYR CE1 1 1
9 69839 4 1 10 TYR CE2 C 42.509 48.129 94.329 1.00 . D D . 10 TYR CE2 1 1
9 69840 4 1 10 TYR CG C 42.920 49.041 92.124 1.00 . D D . 10 TYR CG 1 1
9 69841 4 1 10 TYR CZ C 43.812 47.618 94.359 1.00 . D D . 10 TYR CZ 1 1
9 69842 4 1 10 TYR H H 43.799 48.371 89.105 1.00 . D D . 10 TYR H 1 1
9 69843 4 1 10 TYR HA H 41.112 48.225 90.353 1.00 . D D . 10 TYR HA 1 1
9 69844 4 1 10 TYR HB2 H 43.261 50.353 90.485 1.00 . D D . 10 TYR HB2 1 1
9 69845 4 1 10 TYR HB3 H 41.663 50.497 91.215 1.00 . D D . 10 TYR HB3 1 1
9 69846 4 1 10 TYR HD1 H 44.881 48.691 91.313 1.00 . D D . 10 TYR HD1 1 1
9 69847 4 1 10 TYR HD2 H 41.059 49.236 93.185 1.00 . D D . 10 TYR HD2 1 1
9 69848 4 1 10 TYR HE1 H 45.674 47.426 93.292 1.00 . D D . 10 TYR HE1 1 1
9 69849 4 1 10 TYR HE2 H 41.850 47.972 95.168 1.00 . D D . 10 TYR HE2 1 1
9 69850 4 1 10 TYR HH H 43.538 46.326 95.734 1.00 . D D . 10 TYR HH 1 1
9 69851 4 1 10 TYR N N 42.949 47.966 89.380 1.00 . D D . 10 TYR N 1 1
9 69852 4 1 10 TYR O O 41.956 50.164 87.892 1.00 . D D . 10 TYR O 1 1
9 69853 4 1 10 TYR OH O 44.248 46.912 95.459 1.00 . D D . 10 TYR OH 1 1
9 69854 4 1 11 GLU C C 38.021 51.157 88.281 1.00 . D D . 11 GLU C 1 1
9 69855 4 1 11 GLU CA C 39.191 50.388 87.674 1.00 . D D . 11 GLU CA 1 1
9 69856 4 1 11 GLU CB C 38.665 49.403 86.627 1.00 . D D . 11 GLU CB 1 1
9 69857 4 1 11 GLU CD C 39.327 47.718 84.899 1.00 . D D . 11 GLU CD 1 1
9 69858 4 1 11 GLU CG C 39.840 48.770 85.878 1.00 . D D . 11 GLU CG 1 1
9 69859 4 1 11 GLU H H 39.414 49.209 89.426 1.00 . D D . 11 GLU H 1 1
9 69860 4 1 11 GLU HA H 39.856 51.093 87.191 1.00 . D D . 11 GLU HA 1 1
9 69861 4 1 11 GLU HB2 H 38.092 48.630 87.117 1.00 . D D . 11 GLU HB2 1 1
9 69862 4 1 11 GLU HB3 H 38.034 49.927 85.924 1.00 . D D . 11 GLU HB3 1 1
9 69863 4 1 11 GLU HG2 H 40.375 49.536 85.334 1.00 . D D . 11 GLU HG2 1 1
9 69864 4 1 11 GLU HG3 H 40.508 48.303 86.587 1.00 . D D . 11 GLU HG3 1 1
9 69865 4 1 11 GLU N N 39.918 49.666 88.721 1.00 . D D . 11 GLU N 1 1
9 69866 4 1 11 GLU O O 37.411 50.712 89.246 1.00 . D D . 11 GLU O 1 1
9 69867 4 1 11 GLU OE1 O 38.121 47.549 84.822 1.00 . D D . 11 GLU OE1 1 1
9 69868 4 1 11 GLU OE2 O 40.146 47.094 84.245 1.00 . D D . 11 GLU OE2 1 1
9 69869 4 1 12 VAL C C 35.430 53.053 87.227 1.00 . D D . 12 VAL C 1 1
9 69870 4 1 12 VAL CA C 36.612 53.154 88.184 1.00 . D D . 12 VAL CA 1 1
9 69871 4 1 12 VAL CB C 37.090 54.607 88.251 1.00 . D D . 12 VAL CB 1 1
9 69872 4 1 12 VAL CG1 C 35.975 55.496 88.785 1.00 . D D . 12 VAL CG1 1 1
9 69873 4 1 12 VAL CG2 C 38.305 54.705 89.176 1.00 . D D . 12 VAL CG2 1 1
9 69874 4 1 12 VAL H H 38.237 52.614 86.929 1.00 . D D . 12 VAL H 1 1
9 69875 4 1 12 VAL HA H 36.305 52.835 89.167 1.00 . D D . 12 VAL HA 1 1
9 69876 4 1 12 VAL HB H 37.367 54.936 87.261 1.00 . D D . 12 VAL HB 1 1
9 69877 4 1 12 VAL HG11 H 36.350 56.499 88.930 1.00 . D D . 12 VAL HG11 1 1
9 69878 4 1 12 VAL HG12 H 35.631 55.101 89.726 1.00 . D D . 12 VAL HG12 1 1
9 69879 4 1 12 VAL HG13 H 35.158 55.515 88.080 1.00 . D D . 12 VAL HG13 1 1
9 69880 4 1 12 VAL HG21 H 38.715 55.702 89.121 1.00 . D D . 12 VAL HG21 1 1
9 69881 4 1 12 VAL HG22 H 39.052 53.990 88.866 1.00 . D D . 12 VAL HG22 1 1
9 69882 4 1 12 VAL HG23 H 38.005 54.496 90.192 1.00 . D D . 12 VAL HG23 1 1
9 69883 4 1 12 VAL N N 37.713 52.314 87.701 1.00 . D D . 12 VAL N 1 1
9 69884 4 1 12 VAL O O 35.598 53.230 86.025 1.00 . D D . 12 VAL O 1 1
9 69885 4 1 13 HIS C C 31.782 53.142 87.511 1.00 . D D . 13 HIS C 1 1
9 69886 4 1 13 HIS CA C 33.060 52.608 86.863 1.00 . D D . 13 HIS CA 1 1
9 69887 4 1 13 HIS CB C 32.862 51.137 86.499 1.00 . D D . 13 HIS CB 1 1
9 69888 4 1 13 HIS CD2 C 31.290 50.159 88.371 1.00 . D D . 13 HIS CD2 1 1
9 69889 4 1 13 HIS CE1 C 32.778 49.031 89.473 1.00 . D D . 13 HIS CE1 1 1
9 69890 4 1 13 HIS CG C 32.490 50.348 87.726 1.00 . D D . 13 HIS CG 1 1
9 69891 4 1 13 HIS H H 34.141 52.591 88.703 1.00 . D D . 13 HIS H 1 1
9 69892 4 1 13 HIS HA H 33.235 53.158 85.949 1.00 . D D . 13 HIS HA 1 1
9 69893 4 1 13 HIS HB2 H 32.075 51.052 85.764 1.00 . D D . 13 HIS HB2 1 1
9 69894 4 1 13 HIS HB3 H 33.782 50.746 86.089 1.00 . D D . 13 HIS HB3 1 1
9 69895 4 1 13 HIS HD2 H 30.347 50.582 88.063 1.00 . D D . 13 HIS HD2 1 1
9 69896 4 1 13 HIS HE1 H 33.254 48.392 90.202 1.00 . D D . 13 HIS HE1 1 1
9 69897 4 1 13 HIS HE2 H 30.798 49.026 90.113 1.00 . D D . 13 HIS HE2 1 1
9 69898 4 1 13 HIS N N 34.233 52.744 87.740 1.00 . D D . 13 HIS N 1 1
9 69899 4 1 13 HIS ND1 N 33.425 49.620 88.449 1.00 . D D . 13 HIS ND1 1 1
9 69900 4 1 13 HIS NE2 N 31.475 49.327 89.473 1.00 . D D . 13 HIS NE2 1 1
9 69901 4 1 13 HIS O O 31.501 52.887 88.675 1.00 . D D . 13 HIS O 1 1
9 69902 4 1 14 HIS C C 28.834 54.559 85.934 1.00 . D D . 14 HIS C 1 1
9 69903 4 1 14 HIS CA C 29.729 54.422 87.156 1.00 . D D . 14 HIS CA 1 1
9 69904 4 1 14 HIS CB C 29.990 55.796 87.805 1.00 . D D . 14 HIS CB 1 1
9 69905 4 1 14 HIS CD2 C 27.998 57.035 89.012 1.00 . D D . 14 HIS CD2 1 1
9 69906 4 1 14 HIS CE1 C 27.000 57.804 87.252 1.00 . D D . 14 HIS CE1 1 1
9 69907 4 1 14 HIS CG C 28.722 56.604 87.923 1.00 . D D . 14 HIS CG 1 1
9 69908 4 1 14 HIS H H 31.281 53.997 85.786 1.00 . D D . 14 HIS H 1 1
9 69909 4 1 14 HIS HA H 29.270 53.760 87.867 1.00 . D D . 14 HIS HA 1 1
9 69910 4 1 14 HIS HB2 H 30.404 55.649 88.786 1.00 . D D . 14 HIS HB2 1 1
9 69911 4 1 14 HIS HB3 H 30.703 56.342 87.203 1.00 . D D . 14 HIS HB3 1 1
9 69912 4 1 14 HIS HD2 H 28.242 56.831 90.043 1.00 . D D . 14 HIS HD2 1 1
9 69913 4 1 14 HIS HE1 H 26.300 58.309 86.608 1.00 . D D . 14 HIS HE1 1 1
9 69914 4 1 14 HIS HE2 H 26.236 58.230 89.137 1.00 . D D . 14 HIS HE2 1 1
9 69915 4 1 14 HIS N N 31.002 53.860 86.713 1.00 . D D . 14 HIS N 1 1
9 69916 4 1 14 HIS ND1 N 28.065 57.108 86.814 1.00 . D D . 14 HIS ND1 1 1
9 69917 4 1 14 HIS NE2 N 26.913 57.792 88.582 1.00 . D D . 14 HIS NE2 1 1
9 69918 4 1 14 HIS O O 29.315 54.428 84.823 1.00 . D D . 14 HIS O 1 1
9 69919 4 1 15 GLN C C 25.495 55.890 85.274 1.00 . D D . 15 GLN C 1 1
9 69920 4 1 15 GLN CA C 26.689 55.012 84.943 1.00 . D D . 15 GLN CA 1 1
9 69921 4 1 15 GLN CB C 26.201 53.629 84.488 1.00 . D D . 15 GLN CB 1 1
9 69922 4 1 15 GLN CD C 24.872 52.347 82.810 1.00 . D D . 15 GLN CD 1 1
9 69923 4 1 15 GLN CG C 25.323 53.740 83.238 1.00 . D D . 15 GLN CG 1 1
9 69924 4 1 15 GLN H H 27.186 54.971 87.009 1.00 . D D . 15 GLN H 1 1
9 69925 4 1 15 GLN HA H 27.250 55.469 84.140 1.00 . D D . 15 GLN HA 1 1
9 69926 4 1 15 GLN HB2 H 27.054 53.006 84.269 1.00 . D D . 15 GLN HB2 1 1
9 69927 4 1 15 GLN HB3 H 25.626 53.179 85.284 1.00 . D D . 15 GLN HB3 1 1
9 69928 4 1 15 GLN HE21 H 25.719 52.458 81.016 1.00 . D D . 15 GLN HE21 1 1
9 69929 4 1 15 GLN HE22 H 24.914 51.001 81.348 1.00 . D D . 15 GLN HE22 1 1
9 69930 4 1 15 GLN HG2 H 24.459 54.348 83.456 1.00 . D D . 15 GLN HG2 1 1
9 69931 4 1 15 GLN HG3 H 25.889 54.194 82.438 1.00 . D D . 15 GLN HG3 1 1
9 69932 4 1 15 GLN N N 27.548 54.847 86.109 1.00 . D D . 15 GLN N 1 1
9 69933 4 1 15 GLN NE2 N 25.194 51.899 81.626 1.00 . D D . 15 GLN NE2 1 1
9 69934 4 1 15 GLN O O 24.893 55.772 86.339 1.00 . D D . 15 GLN O 1 1
9 69935 4 1 15 GLN OE1 O 24.214 51.648 83.578 1.00 . D D . 15 GLN OE1 1 1
9 69936 4 1 16 LYS C C 22.715 56.959 83.899 1.00 . D D . 16 LYS C 1 1
9 69937 4 1 16 LYS CA C 23.975 57.614 84.462 1.00 . D D . 16 LYS CA 1 1
9 69938 4 1 16 LYS CB C 24.222 58.936 83.733 1.00 . D D . 16 LYS CB 1 1
9 69939 4 1 16 LYS CD C 25.546 61.049 83.722 1.00 . D D . 16 LYS CD 1 1
9 69940 4 1 16 LYS CE C 26.683 61.807 84.403 1.00 . D D . 16 LYS CE 1 1
9 69941 4 1 16 LYS CG C 25.316 59.723 84.450 1.00 . D D . 16 LYS CG 1 1
9 69942 4 1 16 LYS H H 25.644 56.753 83.482 1.00 . D D . 16 LYS H 1 1
9 69943 4 1 16 LYS HA H 23.817 57.826 85.511 1.00 . D D . 16 LYS HA 1 1
9 69944 4 1 16 LYS HB2 H 24.534 58.732 82.724 1.00 . D D . 16 LYS HB2 1 1
9 69945 4 1 16 LYS HB3 H 23.311 59.519 83.718 1.00 . D D . 16 LYS HB3 1 1
9 69946 4 1 16 LYS HD2 H 25.810 60.853 82.694 1.00 . D D . 16 LYS HD2 1 1
9 69947 4 1 16 LYS HD3 H 24.645 61.644 83.758 1.00 . D D . 16 LYS HD3 1 1
9 69948 4 1 16 LYS HE2 H 27.582 61.211 84.369 1.00 . D D . 16 LYS HE2 1 1
9 69949 4 1 16 LYS HE3 H 26.850 62.744 83.892 1.00 . D D . 16 LYS HE3 1 1
9 69950 4 1 16 LYS HG2 H 25.017 59.917 85.471 1.00 . D D . 16 LYS HG2 1 1
9 69951 4 1 16 LYS HG3 H 26.231 59.153 84.444 1.00 . D D . 16 LYS HG3 1 1
9 69952 4 1 16 LYS HZ1 H 26.369 61.187 86.363 1.00 . D D . 16 LYS HZ1 1 1
9 69953 4 1 16 LYS HZ2 H 25.351 62.452 85.862 1.00 . D D . 16 LYS HZ2 1 1
9 69954 4 1 16 LYS HZ3 H 26.980 62.764 86.226 1.00 . D D . 16 LYS HZ3 1 1
9 69955 4 1 16 LYS N N 25.135 56.736 84.320 1.00 . D D . 16 LYS N 1 1
9 69956 4 1 16 LYS NZ N 26.318 62.073 85.821 1.00 . D D . 16 LYS NZ 1 1
9 69957 4 1 16 LYS O O 22.523 56.960 82.677 1.00 . D D . 16 LYS O 1 1
9 69958 4 1 17 LEU C C 19.398 56.675 84.696 1.00 . D D . 17 LEU C 1 1
9 69959 4 1 17 LEU CA C 20.577 55.836 84.263 1.00 . D D . 17 LEU CA 1 1
9 69960 4 1 17 LEU CB C 20.384 54.418 84.797 1.00 . D D . 17 LEU CB 1 1
9 69961 4 1 17 LEU CD1 C 21.420 52.157 85.006 1.00 . D D . 17 LEU CD1 1 1
9 69962 4 1 17 LEU CD2 C 21.756 53.502 82.918 1.00 . D D . 17 LEU CD2 1 1
9 69963 4 1 17 LEU CG C 21.608 53.568 84.443 1.00 . D D . 17 LEU CG 1 1
9 69964 4 1 17 LEU H H 21.993 56.477 85.740 1.00 . D D . 17 LEU H 1 1
9 69965 4 1 17 LEU HA H 20.589 55.802 83.182 1.00 . D D . 17 LEU HA 1 1
9 69966 4 1 17 LEU HB2 H 20.261 54.446 85.863 1.00 . D D . 17 LEU HB2 1 1
9 69967 4 1 17 LEU HB3 H 19.512 53.988 84.347 1.00 . D D . 17 LEU HB3 1 1
9 69968 4 1 17 LEU HD11 H 21.034 52.217 86.009 1.00 . D D . 17 LEU HD11 1 1
9 69969 4 1 17 LEU HD12 H 22.369 51.646 85.019 1.00 . D D . 17 LEU HD12 1 1
9 69970 4 1 17 LEU HD13 H 20.724 51.615 84.385 1.00 . D D . 17 LEU HD13 1 1
9 69971 4 1 17 LEU HD21 H 22.272 52.593 82.637 1.00 . D D . 17 LEU HD21 1 1
9 69972 4 1 17 LEU HD22 H 22.321 54.354 82.572 1.00 . D D . 17 LEU HD22 1 1
9 69973 4 1 17 LEU HD23 H 20.778 53.514 82.464 1.00 . D D . 17 LEU HD23 1 1
9 69974 4 1 17 LEU HG H 22.493 54.013 84.876 1.00 . D D . 17 LEU HG 1 1
9 69975 4 1 17 LEU N N 21.828 56.438 84.764 1.00 . D D . 17 LEU N 1 1
9 69976 4 1 17 LEU O O 19.075 56.734 85.886 1.00 . D D . 17 LEU O 1 1
9 69977 4 1 18 VAL C C 16.310 57.468 83.507 1.00 . D D . 18 VAL C 1 1
9 69978 4 1 18 VAL CA C 17.568 58.136 84.044 1.00 . D D . 18 VAL CA 1 1
9 69979 4 1 18 VAL CB C 17.731 59.529 83.420 1.00 . D D . 18 VAL CB 1 1
9 69980 4 1 18 VAL CG1 C 16.776 60.515 84.094 1.00 . D D . 18 VAL CG1 1 1
9 69981 4 1 18 VAL CG2 C 19.174 60.008 83.615 1.00 . D D . 18 VAL CG2 1 1
9 69982 4 1 18 VAL H H 19.013 57.226 82.789 1.00 . D D . 18 VAL H 1 1
9 69983 4 1 18 VAL HA H 17.470 58.242 85.116 1.00 . D D . 18 VAL HA 1 1
9 69984 4 1 18 VAL HB H 17.507 59.482 82.366 1.00 . D D . 18 VAL HB 1 1
9 69985 4 1 18 VAL HG11 H 17.110 60.712 85.101 1.00 . D D . 18 VAL HG11 1 1
9 69986 4 1 18 VAL HG12 H 15.782 60.091 84.120 1.00 . D D . 18 VAL HG12 1 1
9 69987 4 1 18 VAL HG13 H 16.758 61.438 83.533 1.00 . D D . 18 VAL HG13 1 1
9 69988 4 1 18 VAL HG21 H 19.256 61.041 83.311 1.00 . D D . 18 VAL HG21 1 1
9 69989 4 1 18 VAL HG22 H 19.841 59.402 83.017 1.00 . D D . 18 VAL HG22 1 1
9 69990 4 1 18 VAL HG23 H 19.446 59.921 84.656 1.00 . D D . 18 VAL HG23 1 1
9 69991 4 1 18 VAL N N 18.734 57.314 83.730 1.00 . D D . 18 VAL N 1 1
9 69992 4 1 18 VAL O O 16.054 57.484 82.303 1.00 . D D . 18 VAL O 1 1
9 69993 4 1 19 PHE C C 13.116 57.166 84.509 1.00 . D D . 19 PHE C 1 1
9 69994 4 1 19 PHE CA C 14.257 56.255 84.045 1.00 . D D . 19 PHE CA 1 1
9 69995 4 1 19 PHE CB C 14.142 54.892 84.744 1.00 . D D . 19 PHE CB 1 1
9 69996 4 1 19 PHE CD1 C 15.612 53.493 83.202 1.00 . D D . 19 PHE CD1 1 1
9 69997 4 1 19 PHE CD2 C 16.244 53.714 85.530 1.00 . D D . 19 PHE CD2 1 1
9 69998 4 1 19 PHE CE1 C 16.728 52.663 82.979 1.00 . D D . 19 PHE CE1 1 1
9 69999 4 1 19 PHE CE2 C 17.352 52.883 85.312 1.00 . D D . 19 PHE CE2 1 1
9 70000 4 1 19 PHE CG C 15.367 54.021 84.479 1.00 . D D . 19 PHE CG 1 1
9 70001 4 1 19 PHE CZ C 17.601 52.353 84.037 1.00 . D D . 19 PHE CZ 1 1
9 70002 4 1 19 PHE H H 15.745 56.940 85.366 1.00 . D D . 19 PHE H 1 1
9 70003 4 1 19 PHE HA H 14.204 56.122 82.978 1.00 . D D . 19 PHE HA 1 1
9 70004 4 1 19 PHE HB2 H 14.040 55.050 85.809 1.00 . D D . 19 PHE HB2 1 1
9 70005 4 1 19 PHE HB3 H 13.262 54.384 84.383 1.00 . D D . 19 PHE HB3 1 1
9 70006 4 1 19 PHE HD1 H 14.947 53.730 82.386 1.00 . D D . 19 PHE HD1 1 1
9 70007 4 1 19 PHE HD2 H 16.061 54.117 86.518 1.00 . D D . 19 PHE HD2 1 1
9 70008 4 1 19 PHE HE1 H 16.910 52.262 81.994 1.00 . D D . 19 PHE HE1 1 1
9 70009 4 1 19 PHE HE2 H 18.019 52.655 86.131 1.00 . D D . 19 PHE HE2 1 1
9 70010 4 1 19 PHE HZ H 18.452 51.716 83.878 1.00 . D D . 19 PHE HZ 1 1
9 70011 4 1 19 PHE N N 15.512 56.903 84.414 1.00 . D D . 19 PHE N 1 1
9 70012 4 1 19 PHE O O 12.936 57.358 85.712 1.00 . D D . 19 PHE O 1 1
9 70013 4 1 20 PHE C C 10.008 58.448 83.146 1.00 . D D . 20 PHE C 1 1
9 70014 4 1 20 PHE CA C 11.304 58.712 83.937 1.00 . D D . 20 PHE CA 1 1
9 70015 4 1 20 PHE CB C 11.808 60.133 83.630 1.00 . D D . 20 PHE CB 1 1
9 70016 4 1 20 PHE CD1 C 9.808 61.351 84.585 1.00 . D D . 20 PHE CD1 1 1
9 70017 4 1 20 PHE CD2 C 12.022 61.920 85.399 1.00 . D D . 20 PHE CD2 1 1
9 70018 4 1 20 PHE CE1 C 9.251 62.305 85.444 1.00 . D D . 20 PHE CE1 1 1
9 70019 4 1 20 PHE CE2 C 11.465 62.872 86.255 1.00 . D D . 20 PHE CE2 1 1
9 70020 4 1 20 PHE CG C 11.194 61.156 84.562 1.00 . D D . 20 PHE CG 1 1
9 70021 4 1 20 PHE CZ C 10.080 63.066 86.278 1.00 . D D . 20 PHE CZ 1 1
9 70022 4 1 20 PHE H H 12.581 57.632 82.617 1.00 . D D . 20 PHE H 1 1
9 70023 4 1 20 PHE HA H 11.099 58.632 84.992 1.00 . D D . 20 PHE HA 1 1
9 70024 4 1 20 PHE HB2 H 12.882 60.154 83.735 1.00 . D D . 20 PHE HB2 1 1
9 70025 4 1 20 PHE HB3 H 11.553 60.390 82.616 1.00 . D D . 20 PHE HB3 1 1
9 70026 4 1 20 PHE HD1 H 9.168 60.767 83.943 1.00 . D D . 20 PHE HD1 1 1
9 70027 4 1 20 PHE HD2 H 13.092 61.772 85.384 1.00 . D D . 20 PHE HD2 1 1
9 70028 4 1 20 PHE HE1 H 8.183 62.452 85.465 1.00 . D D . 20 PHE HE1 1 1
9 70029 4 1 20 PHE HE2 H 12.106 63.459 86.897 1.00 . D D . 20 PHE HE2 1 1
9 70030 4 1 20 PHE HZ H 9.649 63.803 86.938 1.00 . D D . 20 PHE HZ 1 1
9 70031 4 1 20 PHE N N 12.379 57.773 83.569 1.00 . D D . 20 PHE N 1 1
9 70032 4 1 20 PHE O O 10.034 58.336 81.919 1.00 . D D . 20 PHE O 1 1
9 70033 4 1 21 ALA C C 6.444 58.861 83.955 1.00 . D D . 21 ALA C 1 1
9 70034 4 1 21 ALA CA C 7.572 58.162 83.181 1.00 . D D . 21 ALA CA 1 1
9 70035 4 1 21 ALA CB C 7.286 56.659 83.077 1.00 . D D . 21 ALA CB 1 1
9 70036 4 1 21 ALA H H 8.894 58.493 84.826 1.00 . D D . 21 ALA H 1 1
9 70037 4 1 21 ALA HA H 7.618 58.580 82.185 1.00 . D D . 21 ALA HA 1 1
9 70038 4 1 21 ALA HB1 H 6.657 56.469 82.219 1.00 . D D . 21 ALA HB1 1 1
9 70039 4 1 21 ALA HB2 H 6.784 56.320 83.971 1.00 . D D . 21 ALA HB2 1 1
9 70040 4 1 21 ALA HB3 H 8.217 56.124 82.963 1.00 . D D . 21 ALA HB3 1 1
9 70041 4 1 21 ALA N N 8.868 58.381 83.849 1.00 . D D . 21 ALA N 1 1
9 70042 4 1 21 ALA O O 6.254 58.609 85.156 1.00 . D D . 21 ALA O 1 1
9 70043 4 1 22 GLU C C 3.207 59.885 83.722 1.00 . D D . 22 GLU C 1 1
9 70044 4 1 22 GLU CA C 4.600 60.481 83.956 1.00 . D D . 22 GLU CA 1 1
9 70045 4 1 22 GLU CB C 4.592 61.950 83.526 1.00 . D D . 22 GLU CB 1 1
9 70046 4 1 22 GLU CD C 5.811 64.132 83.752 1.00 . D D . 22 GLU CD 1 1
9 70047 4 1 22 GLU CG C 5.835 62.646 84.085 1.00 . D D . 22 GLU CG 1 1
9 70048 4 1 22 GLU H H 5.877 59.919 82.315 1.00 . D D . 22 GLU H 1 1
9 70049 4 1 22 GLU HA H 4.786 60.456 85.021 1.00 . D D . 22 GLU HA 1 1
9 70050 4 1 22 GLU HB2 H 4.597 62.007 82.448 1.00 . D D . 22 GLU HB2 1 1
9 70051 4 1 22 GLU HB3 H 3.706 62.435 83.910 1.00 . D D . 22 GLU HB3 1 1
9 70052 4 1 22 GLU HG2 H 5.859 62.523 85.158 1.00 . D D . 22 GLU HG2 1 1
9 70053 4 1 22 GLU HG3 H 6.717 62.198 83.654 1.00 . D D . 22 GLU HG3 1 1
9 70054 4 1 22 GLU N N 5.691 59.748 83.273 1.00 . D D . 22 GLU N 1 1
9 70055 4 1 22 GLU O O 3.028 58.902 83.002 1.00 . D D . 22 GLU O 1 1
9 70056 4 1 22 GLU OE1 O 4.760 64.621 83.377 1.00 . D D . 22 GLU OE1 1 1
9 70057 4 1 22 GLU OE2 O 6.850 64.759 83.876 1.00 . D D . 22 GLU OE2 1 1
9 70058 4 1 23 ASP C C 0.103 60.723 83.131 1.00 . D D . 23 ASP C 1 1
9 70059 4 1 23 ASP CA C 0.824 60.118 84.333 1.00 . D D . 23 ASP CA 1 1
9 70060 4 1 23 ASP CB C 0.105 60.534 85.617 1.00 . D D . 23 ASP CB 1 1
9 70061 4 1 23 ASP CG C -1.354 60.101 85.557 1.00 . D D . 23 ASP CG 1 1
9 70062 4 1 23 ASP H H 2.475 61.284 84.943 1.00 . D D . 23 ASP H 1 1
9 70063 4 1 23 ASP HA H 0.779 59.043 84.252 1.00 . D D . 23 ASP HA 1 1
9 70064 4 1 23 ASP HB2 H 0.576 60.058 86.459 1.00 . D D . 23 ASP HB2 1 1
9 70065 4 1 23 ASP HB3 H 0.158 61.607 85.731 1.00 . D D . 23 ASP HB3 1 1
9 70066 4 1 23 ASP N N 2.232 60.518 84.383 1.00 . D D . 23 ASP N 1 1
9 70067 4 1 23 ASP O O -0.988 61.277 83.267 1.00 . D D . 23 ASP O 1 1
9 70068 4 1 23 ASP OD1 O -1.687 59.348 84.657 1.00 . D D . 23 ASP OD1 1 1
9 70069 4 1 23 ASP OD2 O -2.115 60.523 86.411 1.00 . D D . 23 ASP OD2 1 1
9 70070 4 1 24 VAL C C -0.906 60.192 80.230 1.00 . D D . 24 VAL C 1 1
9 70071 4 1 24 VAL CA C 0.101 61.192 80.771 1.00 . D D . 24 VAL CA 1 1
9 70072 4 1 24 VAL CB C 1.154 61.530 79.711 1.00 . D D . 24 VAL CB 1 1
9 70073 4 1 24 VAL CG1 C 0.597 62.596 78.721 1.00 . D D . 24 VAL CG1 1 1
9 70074 4 1 24 VAL CG2 C 2.409 62.068 80.415 1.00 . D D . 24 VAL CG2 1 1
9 70075 4 1 24 VAL H H 1.584 60.193 81.903 1.00 . D D . 24 VAL H 1 1
9 70076 4 1 24 VAL HA H -0.425 62.098 81.046 1.00 . D D . 24 VAL HA 1 1
9 70077 4 1 24 VAL HB H 1.415 60.629 79.168 1.00 . D D . 24 VAL HB 1 1
9 70078 4 1 24 VAL HG11 H 1.075 63.551 78.890 1.00 . D D . 24 VAL HG11 1 1
9 70079 4 1 24 VAL HG12 H -0.471 62.711 78.848 1.00 . D D . 24 VAL HG12 1 1
9 70080 4 1 24 VAL HG13 H 0.789 62.281 77.713 1.00 . D D . 24 VAL HG13 1 1
9 70081 4 1 24 VAL HG21 H 2.122 62.759 81.196 1.00 . D D . 24 VAL HG21 1 1
9 70082 4 1 24 VAL HG22 H 3.026 62.578 79.696 1.00 . D D . 24 VAL HG22 1 1
9 70083 4 1 24 VAL HG23 H 2.961 61.246 80.847 1.00 . D D . 24 VAL HG23 1 1
9 70084 4 1 24 VAL N N 0.710 60.633 81.964 1.00 . D D . 24 VAL N 1 1
9 70085 4 1 24 VAL O O -1.401 59.349 80.978 1.00 . D D . 24 VAL O 1 1
9 70086 4 1 25 GLY C C -1.758 58.089 77.973 1.00 . D D . 25 GLY C 1 1
9 70087 4 1 25 GLY CA C -2.315 59.436 78.416 1.00 . D D . 25 GLY CA 1 1
9 70088 4 1 25 GLY H H -0.911 61.033 78.402 1.00 . D D . 25 GLY H 1 1
9 70089 4 1 25 GLY HA2 H -3.072 59.269 79.169 1.00 . D D . 25 GLY HA2 1 1
9 70090 4 1 25 GLY HA3 H -2.773 59.918 77.564 1.00 . D D . 25 GLY HA3 1 1
9 70091 4 1 25 GLY N N -1.283 60.316 78.957 1.00 . D D . 25 GLY N 1 1
9 70092 4 1 25 GLY O O -2.479 57.097 78.051 1.00 . D D . 25 GLY O 1 1
9 70093 4 1 26 SER C C -0.020 56.426 75.707 1.00 . D D . 26 SER C 1 1
9 70094 4 1 26 SER CA C 0.121 56.729 77.195 1.00 . D D . 26 SER CA 1 1
9 70095 4 1 26 SER CB C -0.442 55.572 78.037 1.00 . D D . 26 SER CB 1 1
9 70096 4 1 26 SER H H 0.065 58.839 77.547 1.00 . D D . 26 SER H 1 1
9 70097 4 1 26 SER HA H 1.178 56.801 77.407 1.00 . D D . 26 SER HA 1 1
9 70098 4 1 26 SER HB2 H -0.725 55.934 79.010 1.00 . D D . 26 SER HB2 1 1
9 70099 4 1 26 SER HB3 H -1.305 55.142 77.546 1.00 . D D . 26 SER HB3 1 1
9 70100 4 1 26 SER HG H 1.079 54.820 78.972 1.00 . D D . 26 SER HG 1 1
9 70101 4 1 26 SER N N -0.483 58.026 77.558 1.00 . D D . 26 SER N 1 1
9 70102 4 1 26 SER O O -1.140 56.317 75.209 1.00 . D D . 26 SER O 1 1
9 70103 4 1 26 SER OG O 0.563 54.591 78.195 1.00 . D D . 26 SER OG 1 1
9 70104 4 1 27 ASN C C 0.475 54.544 73.409 1.00 . D D . 27 ASN C 1 1
9 70105 4 1 27 ASN CA C 0.959 55.992 73.563 1.00 . D D . 27 ASN CA 1 1
9 70106 4 1 27 ASN CB C 2.345 56.196 72.906 1.00 . D D . 27 ASN CB 1 1
9 70107 4 1 27 ASN CG C 2.569 55.256 71.720 1.00 . D D . 27 ASN CG 1 1
9 70108 4 1 27 ASN H H 1.970 56.372 75.401 1.00 . D D . 27 ASN H 1 1
9 70109 4 1 27 ASN HA H 0.241 56.666 73.117 1.00 . D D . 27 ASN HA 1 1
9 70110 4 1 27 ASN HB2 H 2.434 57.215 72.567 1.00 . D D . 27 ASN HB2 1 1
9 70111 4 1 27 ASN HB3 H 3.110 56.011 73.647 1.00 . D D . 27 ASN HB3 1 1
9 70112 4 1 27 ASN HD21 H 3.593 53.938 72.790 1.00 . D D . 27 ASN HD21 1 1
9 70113 4 1 27 ASN HD22 H 3.397 53.546 71.150 1.00 . D D . 27 ASN HD22 1 1
9 70114 4 1 27 ASN N N 1.086 56.284 74.985 1.00 . D D . 27 ASN N 1 1
9 70115 4 1 27 ASN ND2 N 3.240 54.155 71.901 1.00 . D D . 27 ASN ND2 1 1
9 70116 4 1 27 ASN O O 0.548 53.759 74.353 1.00 . D D . 27 ASN O 1 1
9 70117 4 1 27 ASN OD1 O 2.130 55.530 70.609 1.00 . D D . 27 ASN OD1 1 1
9 70118 4 1 28 LYS C C 0.390 51.773 72.467 1.00 . D D . 28 LYS C 1 1
9 70119 4 1 28 LYS CA C -0.576 52.860 72.011 1.00 . D D . 28 LYS CA 1 1
9 70120 4 1 28 LYS CB C -0.891 52.659 70.524 1.00 . D D . 28 LYS CB 1 1
9 70121 4 1 28 LYS CD C -3.257 53.517 70.690 1.00 . D D . 28 LYS CD 1 1
9 70122 4 1 28 LYS CE C -4.330 54.279 69.912 1.00 . D D . 28 LYS CE 1 1
9 70123 4 1 28 LYS CG C -1.886 53.723 70.030 1.00 . D D . 28 LYS CG 1 1
9 70124 4 1 28 LYS H H -0.114 54.873 71.522 1.00 . D D . 28 LYS H 1 1
9 70125 4 1 28 LYS HA H -1.489 52.750 72.571 1.00 . D D . 28 LYS HA 1 1
9 70126 4 1 28 LYS HB2 H 0.025 52.731 69.955 1.00 . D D . 28 LYS HB2 1 1
9 70127 4 1 28 LYS HB3 H -1.319 51.678 70.381 1.00 . D D . 28 LYS HB3 1 1
9 70128 4 1 28 LYS HD2 H -3.499 52.465 70.697 1.00 . D D . 28 LYS HD2 1 1
9 70129 4 1 28 LYS HD3 H -3.233 53.887 71.703 1.00 . D D . 28 LYS HD3 1 1
9 70130 4 1 28 LYS HE2 H -4.118 55.337 69.946 1.00 . D D . 28 LYS HE2 1 1
9 70131 4 1 28 LYS HE3 H -4.337 53.944 68.886 1.00 . D D . 28 LYS HE3 1 1
9 70132 4 1 28 LYS HG2 H -1.512 54.705 70.280 1.00 . D D . 28 LYS HG2 1 1
9 70133 4 1 28 LYS HG3 H -1.990 53.645 68.957 1.00 . D D . 28 LYS HG3 1 1
9 70134 4 1 28 LYS HZ1 H -5.532 53.756 71.532 1.00 . D D . 28 LYS HZ1 1 1
9 70135 4 1 28 LYS HZ2 H -6.131 53.236 70.029 1.00 . D D . 28 LYS HZ2 1 1
9 70136 4 1 28 LYS HZ3 H -6.248 54.871 70.474 1.00 . D D . 28 LYS HZ3 1 1
9 70137 4 1 28 LYS N N -0.053 54.205 72.234 1.00 . D D . 28 LYS N 1 1
9 70138 4 1 28 LYS NZ N -5.661 54.016 70.533 1.00 . D D . 28 LYS NZ 1 1
9 70139 4 1 28 LYS O O -0.033 50.762 73.026 1.00 . D D . 28 LYS O 1 1
9 70140 4 1 29 GLY C C 4.074 51.254 72.049 1.00 . D D . 29 GLY C 1 1
9 70141 4 1 29 GLY CA C 2.668 50.970 72.612 1.00 . D D . 29 GLY CA 1 1
9 70142 4 1 29 GLY H H 1.970 52.789 71.761 1.00 . D D . 29 GLY H 1 1
9 70143 4 1 29 GLY HA2 H 2.725 50.953 73.691 1.00 . D D . 29 GLY HA2 1 1
9 70144 4 1 29 GLY HA3 H 2.338 50.003 72.272 1.00 . D D . 29 GLY HA3 1 1
9 70145 4 1 29 GLY N N 1.682 51.973 72.218 1.00 . D D . 29 GLY N 1 1
9 70146 4 1 29 GLY O O 4.543 50.492 71.207 1.00 . D D . 29 GLY O 1 1
9 70147 4 1 30 ALA C C 7.115 51.594 72.465 1.00 . D D . 30 ALA C 1 1
9 70148 4 1 30 ALA CA C 6.106 52.609 71.919 1.00 . D D . 30 ALA CA 1 1
9 70149 4 1 30 ALA CB C 6.551 54.028 72.296 1.00 . D D . 30 ALA CB 1 1
9 70150 4 1 30 ALA H H 4.368 52.935 73.133 1.00 . D D . 30 ALA H 1 1
9 70151 4 1 30 ALA HA H 6.070 52.526 70.843 1.00 . D D . 30 ALA HA 1 1
9 70152 4 1 30 ALA HB1 H 5.737 54.719 72.127 1.00 . D D . 30 ALA HB1 1 1
9 70153 4 1 30 ALA HB2 H 7.396 54.315 71.688 1.00 . D D . 30 ALA HB2 1 1
9 70154 4 1 30 ALA HB3 H 6.835 54.053 73.338 1.00 . D D . 30 ALA HB3 1 1
9 70155 4 1 30 ALA N N 4.760 52.331 72.467 1.00 . D D . 30 ALA N 1 1
9 70156 4 1 30 ALA O O 7.226 51.424 73.681 1.00 . D D . 30 ALA O 1 1
9 70157 4 1 31 ILE C C 10.171 50.020 71.454 1.00 . D D . 31 ILE C 1 1
9 70158 4 1 31 ILE CA C 8.772 49.855 72.042 1.00 . D D . 31 ILE CA 1 1
9 70159 4 1 31 ILE CB C 8.254 48.459 71.668 1.00 . D D . 31 ILE CB 1 1
9 70160 4 1 31 ILE CD1 C 6.279 46.884 71.849 1.00 . D D . 31 ILE CD1 1 1
9 70161 4 1 31 ILE CG1 C 6.847 48.252 72.259 1.00 . D D . 31 ILE CG1 1 1
9 70162 4 1 31 ILE CG2 C 9.212 47.400 72.231 1.00 . D D . 31 ILE CG2 1 1
9 70163 4 1 31 ILE H H 7.692 51.022 70.603 1.00 . D D . 31 ILE H 1 1
9 70164 4 1 31 ILE HA H 8.853 49.902 73.116 1.00 . D D . 31 ILE HA 1 1
9 70165 4 1 31 ILE HB H 8.212 48.369 70.597 1.00 . D D . 31 ILE HB 1 1
9 70166 4 1 31 ILE HD11 H 6.659 46.603 70.877 1.00 . D D . 31 ILE HD11 1 1
9 70167 4 1 31 ILE HD12 H 5.202 46.938 71.812 1.00 . D D . 31 ILE HD12 1 1
9 70168 4 1 31 ILE HD13 H 6.575 46.143 72.577 1.00 . D D . 31 ILE HD13 1 1
9 70169 4 1 31 ILE HG12 H 6.894 48.313 73.330 1.00 . D D . 31 ILE HG12 1 1
9 70170 4 1 31 ILE HG13 H 6.196 49.027 71.891 1.00 . D D . 31 ILE HG13 1 1
9 70171 4 1 31 ILE HG21 H 8.785 46.418 72.110 1.00 . D D . 31 ILE HG21 1 1
9 70172 4 1 31 ILE HG22 H 9.380 47.590 73.280 1.00 . D D . 31 ILE HG22 1 1
9 70173 4 1 31 ILE HG23 H 10.152 47.448 71.703 1.00 . D D . 31 ILE HG23 1 1
9 70174 4 1 31 ILE N N 7.824 50.882 71.573 1.00 . D D . 31 ILE N 1 1
9 70175 4 1 31 ILE O O 10.343 50.092 70.234 1.00 . D D . 31 ILE O 1 1
9 70176 4 1 32 ILE C C 13.237 48.736 72.068 1.00 . D D . 32 ILE C 1 1
9 70177 4 1 32 ILE CA C 12.580 50.093 71.888 1.00 . D D . 32 ILE CA 1 1
9 70178 4 1 32 ILE CB C 13.385 51.147 72.692 1.00 . D D . 32 ILE CB 1 1
9 70179 4 1 32 ILE CD1 C 13.508 53.602 73.274 1.00 . D D . 32 ILE CD1 1 1
9 70180 4 1 32 ILE CG1 C 12.872 52.550 72.352 1.00 . D D . 32 ILE CG1 1 1
9 70181 4 1 32 ILE CG2 C 14.889 51.061 72.343 1.00 . D D . 32 ILE CG2 1 1
9 70182 4 1 32 ILE H H 10.989 49.908 73.296 1.00 . D D . 32 ILE H 1 1
9 70183 4 1 32 ILE HA H 12.608 50.354 70.844 1.00 . D D . 32 ILE HA 1 1
9 70184 4 1 32 ILE HB H 13.255 50.963 73.750 1.00 . D D . 32 ILE HB 1 1
9 70185 4 1 32 ILE HD11 H 14.503 53.301 73.555 1.00 . D D . 32 ILE HD11 1 1
9 70186 4 1 32 ILE HD12 H 12.902 53.710 74.161 1.00 . D D . 32 ILE HD12 1 1
9 70187 4 1 32 ILE HD13 H 13.547 54.544 72.750 1.00 . D D . 32 ILE HD13 1 1
9 70188 4 1 32 ILE HG12 H 13.121 52.779 71.326 1.00 . D D . 32 ILE HG12 1 1
9 70189 4 1 32 ILE HG13 H 11.800 52.573 72.471 1.00 . D D . 32 ILE HG13 1 1
9 70190 4 1 32 ILE HG21 H 15.009 51.042 71.271 1.00 . D D . 32 ILE HG21 1 1
9 70191 4 1 32 ILE HG22 H 15.307 50.158 72.768 1.00 . D D . 32 ILE HG22 1 1
9 70192 4 1 32 ILE HG23 H 15.405 51.918 72.747 1.00 . D D . 32 ILE HG23 1 1
9 70193 4 1 32 ILE N N 11.183 50.013 72.335 1.00 . D D . 32 ILE N 1 1
9 70194 4 1 32 ILE O O 13.551 48.342 73.190 1.00 . D D . 32 ILE O 1 1
9 70195 4 1 33 GLY C C 15.556 47.036 70.378 1.00 . D D . 33 GLY C 1 1
9 70196 4 1 33 GLY CA C 14.209 46.764 71.010 1.00 . D D . 33 GLY CA 1 1
9 70197 4 1 33 GLY H H 13.317 48.389 70.066 1.00 . D D . 33 GLY H 1 1
9 70198 4 1 33 GLY HA2 H 14.323 46.425 72.030 1.00 . D D . 33 GLY HA2 1 1
9 70199 4 1 33 GLY HA3 H 13.680 46.029 70.428 1.00 . D D . 33 GLY HA3 1 1
9 70200 4 1 33 GLY N N 13.512 48.043 70.962 1.00 . D D . 33 GLY N 1 1
9 70201 4 1 33 GLY O O 15.649 47.258 69.168 1.00 . D D . 33 GLY O 1 1
9 70202 4 1 34 LEU C C 19.046 46.964 71.367 1.00 . D D . 34 LEU C 1 1
9 70203 4 1 34 LEU CA C 17.869 47.534 70.609 1.00 . D D . 34 LEU CA 1 1
9 70204 4 1 34 LEU CB C 17.895 49.083 70.576 1.00 . D D . 34 LEU CB 1 1
9 70205 4 1 34 LEU CD1 C 18.562 51.015 69.071 1.00 . D D . 34 LEU CD1 1 1
9 70206 4 1 34 LEU CD2 C 20.311 49.831 70.371 1.00 . D D . 34 LEU CD2 1 1
9 70207 4 1 34 LEU CG C 18.986 49.642 69.622 1.00 . D D . 34 LEU CG 1 1
9 70208 4 1 34 LEU H H 16.489 47.051 72.165 1.00 . D D . 34 LEU H 1 1
9 70209 4 1 34 LEU HA H 17.926 47.173 69.592 1.00 . D D . 34 LEU HA 1 1
9 70210 4 1 34 LEU HB2 H 16.925 49.426 70.247 1.00 . D D . 34 LEU HB2 1 1
9 70211 4 1 34 LEU HB3 H 18.063 49.456 71.566 1.00 . D D . 34 LEU HB3 1 1
9 70212 4 1 34 LEU HD11 H 19.228 51.299 68.268 1.00 . D D . 34 LEU HD11 1 1
9 70213 4 1 34 LEU HD12 H 18.618 51.754 69.857 1.00 . D D . 34 LEU HD12 1 1
9 70214 4 1 34 LEU HD13 H 17.551 50.967 68.695 1.00 . D D . 34 LEU HD13 1 1
9 70215 4 1 34 LEU HD21 H 20.548 48.944 70.925 1.00 . D D . 34 LEU HD21 1 1
9 70216 4 1 34 LEU HD22 H 20.224 50.665 71.053 1.00 . D D . 34 LEU HD22 1 1
9 70217 4 1 34 LEU HD23 H 21.099 50.030 69.660 1.00 . D D . 34 LEU HD23 1 1
9 70218 4 1 34 LEU HG H 19.133 48.967 68.800 1.00 . D D . 34 LEU HG 1 1
9 70219 4 1 34 LEU N N 16.596 47.146 71.187 1.00 . D D . 34 LEU N 1 1
9 70220 4 1 34 LEU O O 19.065 46.874 72.597 1.00 . D D . 34 LEU O 1 1
9 70221 4 1 35 MET C C 22.345 47.091 70.765 1.00 . D D . 35 MET C 1 1
9 70222 4 1 35 MET CA C 21.286 46.075 71.086 1.00 . D D . 35 MET CA 1 1
9 70223 4 1 35 MET CB C 21.619 44.776 70.361 1.00 . D D . 35 MET CB 1 1
9 70224 4 1 35 MET CE C 21.883 42.389 72.574 1.00 . D D . 35 MET CE 1 1
9 70225 4 1 35 MET CG C 22.947 44.188 70.889 1.00 . D D . 35 MET CG 1 1
9 70226 4 1 35 MET H H 19.947 46.730 69.612 1.00 . D D . 35 MET H 1 1
9 70227 4 1 35 MET HA H 21.235 45.911 72.150 1.00 . D D . 35 MET HA 1 1
9 70228 4 1 35 MET HB2 H 20.814 44.071 70.499 1.00 . D D . 35 MET HB2 1 1
9 70229 4 1 35 MET HB3 H 21.718 44.995 69.310 1.00 . D D . 35 MET HB3 1 1
9 70230 4 1 35 MET HE1 H 22.502 42.810 73.350 1.00 . D D . 35 MET HE1 1 1
9 70231 4 1 35 MET HE2 H 21.629 41.374 72.839 1.00 . D D . 35 MET HE2 1 1
9 70232 4 1 35 MET HE3 H 20.977 42.966 72.470 1.00 . D D . 35 MET HE3 1 1
9 70233 4 1 35 MET HG2 H 23.749 44.427 70.204 1.00 . D D . 35 MET HG2 1 1
9 70234 4 1 35 MET HG3 H 23.178 44.601 71.863 1.00 . D D . 35 MET HG3 1 1
9 70235 4 1 35 MET N N 20.042 46.606 70.583 1.00 . D D . 35 MET N 1 1
9 70236 4 1 35 MET O O 22.667 47.278 69.589 1.00 . D D . 35 MET O 1 1
9 70237 4 1 35 MET SD S 22.801 42.391 71.021 1.00 . D D . 35 MET SD 1 1
9 70238 4 1 36 VAL C C 25.249 48.318 72.037 1.00 . D D . 36 VAL C 1 1
9 70239 4 1 36 VAL CA C 23.897 48.786 71.502 1.00 . D D . 36 VAL CA 1 1
9 70240 4 1 36 VAL CB C 23.423 50.113 72.130 1.00 . D D . 36 VAL CB 1 1
9 70241 4 1 36 VAL CG1 C 23.269 49.949 73.632 1.00 . D D . 36 VAL CG1 1 1
9 70242 4 1 36 VAL CG2 C 24.397 51.258 71.818 1.00 . D D . 36 VAL CG2 1 1
9 70243 4 1 36 VAL H H 22.605 47.608 72.706 1.00 . D D . 36 VAL H 1 1
9 70244 4 1 36 VAL HA H 23.991 48.937 70.435 1.00 . D D . 36 VAL HA 1 1
9 70245 4 1 36 VAL HB H 22.456 50.355 71.715 1.00 . D D . 36 VAL HB 1 1
9 70246 4 1 36 VAL HG11 H 24.239 49.979 74.102 1.00 . D D . 36 VAL HG11 1 1
9 70247 4 1 36 VAL HG12 H 22.784 49.010 73.833 1.00 . D D . 36 VAL HG12 1 1
9 70248 4 1 36 VAL HG13 H 22.663 50.748 74.014 1.00 . D D . 36 VAL HG13 1 1
9 70249 4 1 36 VAL HG21 H 24.323 52.013 72.578 1.00 . D D . 36 VAL HG21 1 1
9 70250 4 1 36 VAL HG22 H 24.153 51.692 70.860 1.00 . D D . 36 VAL HG22 1 1
9 70251 4 1 36 VAL HG23 H 25.407 50.881 71.790 1.00 . D D . 36 VAL HG23 1 1
9 70252 4 1 36 VAL N N 22.883 47.772 71.774 1.00 . D D . 36 VAL N 1 1
9 70253 4 1 36 VAL O O 25.469 48.192 73.242 1.00 . D D . 36 VAL O 1 1
9 70254 4 1 37 GLY C C 27.514 46.232 72.062 1.00 . D D . 37 GLY C 1 1
9 70255 4 1 37 GLY CA C 27.504 47.595 71.372 1.00 . D D . 37 GLY CA 1 1
9 70256 4 1 37 GLY H H 25.881 48.183 70.155 1.00 . D D . 37 GLY H 1 1
9 70257 4 1 37 GLY HA2 H 28.046 47.516 70.442 1.00 . D D . 37 GLY HA2 1 1
9 70258 4 1 37 GLY HA3 H 28.000 48.313 72.007 1.00 . D D . 37 GLY HA3 1 1
9 70259 4 1 37 GLY N N 26.145 48.059 71.091 1.00 . D D . 37 GLY N 1 1
9 70260 4 1 37 GLY O O 26.797 46.009 73.038 1.00 . D D . 37 GLY O 1 1
9 70261 4 1 38 GLY C C 29.562 43.930 73.259 1.00 . D D . 38 GLY C 1 1
9 70262 4 1 38 GLY CA C 28.516 43.985 72.129 1.00 . D D . 38 GLY CA 1 1
9 70263 4 1 38 GLY H H 28.920 45.584 70.788 1.00 . D D . 38 GLY H 1 1
9 70264 4 1 38 GLY HA2 H 27.562 43.667 72.525 1.00 . D D . 38 GLY HA2 1 1
9 70265 4 1 38 GLY HA3 H 28.812 43.298 71.352 1.00 . D D . 38 GLY HA3 1 1
9 70266 4 1 38 GLY N N 28.362 45.332 71.554 1.00 . D D . 38 GLY N 1 1
9 70267 4 1 38 GLY O O 29.267 43.489 74.366 1.00 . D D . 38 GLY O 1 1
9 70268 4 1 39 VAL C C 32.581 45.708 73.960 1.00 . D D . 39 VAL C 1 1
9 70269 4 1 39 VAL CA C 31.903 44.342 73.905 1.00 . D D . 39 VAL CA 1 1
9 70270 4 1 39 VAL CB C 32.917 43.263 73.492 1.00 . D D . 39 VAL CB 1 1
9 70271 4 1 39 VAL CG1 C 34.206 43.408 74.310 1.00 . D D . 39 VAL CG1 1 1
9 70272 4 1 39 VAL CG2 C 32.308 41.882 73.738 1.00 . D D . 39 VAL CG2 1 1
9 70273 4 1 39 VAL H H 30.971 44.682 72.040 1.00 . D D . 39 VAL H 1 1
9 70274 4 1 39 VAL HA H 31.523 44.101 74.891 1.00 . D D . 39 VAL HA 1 1
9 70275 4 1 39 VAL HB H 33.148 43.373 72.441 1.00 . D D . 39 VAL HB 1 1
9 70276 4 1 39 VAL HG11 H 33.959 43.516 75.355 1.00 . D D . 39 VAL HG11 1 1
9 70277 4 1 39 VAL HG12 H 34.750 44.279 73.976 1.00 . D D . 39 VAL HG12 1 1
9 70278 4 1 39 VAL HG13 H 34.820 42.531 74.173 1.00 . D D . 39 VAL HG13 1 1
9 70279 4 1 39 VAL HG21 H 32.982 41.119 73.376 1.00 . D D . 39 VAL HG21 1 1
9 70280 4 1 39 VAL HG22 H 31.366 41.809 73.217 1.00 . D D . 39 VAL HG22 1 1
9 70281 4 1 39 VAL HG23 H 32.144 41.745 74.797 1.00 . D D . 39 VAL HG23 1 1
9 70282 4 1 39 VAL N N 30.799 44.360 72.948 1.00 . D D . 39 VAL N 1 1
9 70283 4 1 39 VAL O O 32.819 46.337 72.931 1.00 . D D . 39 VAL O 1 1
9 70284 4 1 40 VAL C C 34.725 47.254 76.365 1.00 . D D . 40 VAL C 1 1
9 70285 4 1 40 VAL CA C 33.544 47.434 75.410 1.00 . D D . 40 VAL CA 1 1
9 70286 4 1 40 VAL CB C 32.544 48.427 76.011 1.00 . D D . 40 VAL CB 1 1
9 70287 4 1 40 VAL CG1 C 33.268 49.704 76.451 1.00 . D D . 40 VAL CG1 1 1
9 70288 4 1 40 VAL CG2 C 31.484 48.784 74.965 1.00 . D D . 40 VAL CG2 1 1
9 70289 4 1 40 VAL H H 32.664 45.583 75.951 1.00 . D D . 40 VAL H 1 1
9 70290 4 1 40 VAL HA H 33.910 47.829 74.471 1.00 . D D . 40 VAL HA 1 1
9 70291 4 1 40 VAL HB H 32.064 47.975 76.867 1.00 . D D . 40 VAL HB 1 1
9 70292 4 1 40 VAL HG11 H 32.538 50.468 76.669 1.00 . D D . 40 VAL HG11 1 1
9 70293 4 1 40 VAL HG12 H 33.921 50.043 75.659 1.00 . D D . 40 VAL HG12 1 1
9 70294 4 1 40 VAL HG13 H 33.851 49.503 77.337 1.00 . D D . 40 VAL HG13 1 1
9 70295 4 1 40 VAL HG21 H 30.667 49.303 75.446 1.00 . D D . 40 VAL HG21 1 1
9 70296 4 1 40 VAL HG22 H 31.114 47.880 74.503 1.00 . D D . 40 VAL HG22 1 1
9 70297 4 1 40 VAL HG23 H 31.920 49.423 74.212 1.00 . D D . 40 VAL HG23 1 1
9 70298 4 1 40 VAL N N 32.886 46.146 75.180 1.00 . D D . 40 VAL N 1 1
9 70299 4 1 40 VAL O O 35.587 48.118 76.380 1.00 . D D . 40 VAL O 1 1
9 70300 4 1 40 VAL OXT O 34.747 46.256 77.067 1.00 . D D . 40 VAL OXT 1 1
9 70301 5 1 9 GLY C C 44.190 52.990 95.649 1.00 . E E . 9 GLY C 1 1
9 70302 5 1 9 GLY CA C 45.180 51.985 96.231 1.00 . E E . 9 GLY CA 1 1
9 70303 5 1 9 GLY H H 44.830 53.078 97.967 1.00 . E E . 9 GLY H 1 1
9 70304 5 1 9 GLY HA2 H 46.084 51.986 95.639 1.00 . E E . 9 GLY HA2 1 1
9 70305 5 1 9 GLY HA3 H 44.741 50.999 96.218 1.00 . E E . 9 GLY HA3 1 1
9 70306 5 1 9 GLY N N 45.508 52.364 97.633 1.00 . E E . 9 GLY N 1 1
9 70307 5 1 9 GLY O O 44.027 54.092 96.171 1.00 . E E . 9 GLY O 1 1
9 70308 5 1 10 TYR C C 41.135 52.984 94.146 1.00 . E E . 10 TYR C 1 1
9 70309 5 1 10 TYR CA C 42.556 53.477 93.899 1.00 . E E . 10 TYR CA 1 1
9 70310 5 1 10 TYR CB C 42.825 53.511 92.391 1.00 . E E . 10 TYR CB 1 1
9 70311 5 1 10 TYR CD1 C 45.329 53.397 92.138 1.00 . E E . 10 TYR CD1 1 1
9 70312 5 1 10 TYR CD2 C 44.229 55.541 91.872 1.00 . E E . 10 TYR CD2 1 1
9 70313 5 1 10 TYR CE1 C 46.566 54.003 91.892 1.00 . E E . 10 TYR CE1 1 1
9 70314 5 1 10 TYR CE2 C 45.465 56.146 91.628 1.00 . E E . 10 TYR CE2 1 1
9 70315 5 1 10 TYR CG C 44.160 54.166 92.127 1.00 . E E . 10 TYR CG 1 1
9 70316 5 1 10 TYR CZ C 46.634 55.378 91.639 1.00 . E E . 10 TYR CZ 1 1
9 70317 5 1 10 TYR H H 43.704 51.714 94.184 1.00 . E E . 10 TYR H 1 1
9 70318 5 1 10 TYR HA H 42.650 54.483 94.288 1.00 . E E . 10 TYR HA 1 1
9 70319 5 1 10 TYR HB2 H 42.838 52.502 92.004 1.00 . E E . 10 TYR HB2 1 1
9 70320 5 1 10 TYR HB3 H 42.048 54.077 91.901 1.00 . E E . 10 TYR HB3 1 1
9 70321 5 1 10 TYR HD1 H 45.276 52.334 92.336 1.00 . E E . 10 TYR HD1 1 1
9 70322 5 1 10 TYR HD2 H 43.328 56.135 91.862 1.00 . E E . 10 TYR HD2 1 1
9 70323 5 1 10 TYR HE1 H 47.469 53.407 91.900 1.00 . E E . 10 TYR HE1 1 1
9 70324 5 1 10 TYR HE2 H 45.518 57.206 91.431 1.00 . E E . 10 TYR HE2 1 1
9 70325 5 1 10 TYR HH H 48.497 55.606 91.997 1.00 . E E . 10 TYR HH 1 1
9 70326 5 1 10 TYR N N 43.530 52.604 94.557 1.00 . E E . 10 TYR N 1 1
9 70327 5 1 10 TYR O O 40.855 51.792 94.024 1.00 . E E . 10 TYR O 1 1
9 70328 5 1 10 TYR OH O 47.852 55.980 91.392 1.00 . E E . 10 TYR OH 1 1
9 70329 5 1 11 GLU C C 38.127 53.296 93.427 1.00 . E E . 11 GLU C 1 1
9 70330 5 1 11 GLU CA C 38.848 53.566 94.741 1.00 . E E . 11 GLU CA 1 1
9 70331 5 1 11 GLU CB C 38.150 54.707 95.486 1.00 . E E . 11 GLU CB 1 1
9 70332 5 1 11 GLU CD C 38.100 56.002 97.623 1.00 . E E . 11 GLU CD 1 1
9 70333 5 1 11 GLU CG C 38.737 54.826 96.892 1.00 . E E . 11 GLU CG 1 1
9 70334 5 1 11 GLU H H 40.527 54.847 94.561 1.00 . E E . 11 GLU H 1 1
9 70335 5 1 11 GLU HA H 38.812 52.675 95.352 1.00 . E E . 11 GLU HA 1 1
9 70336 5 1 11 GLU HB2 H 38.303 55.634 94.952 1.00 . E E . 11 GLU HB2 1 1
9 70337 5 1 11 GLU HB3 H 37.092 54.501 95.557 1.00 . E E . 11 GLU HB3 1 1
9 70338 5 1 11 GLU HG2 H 38.544 53.915 97.439 1.00 . E E . 11 GLU HG2 1 1
9 70339 5 1 11 GLU HG3 H 39.801 54.984 96.821 1.00 . E E . 11 GLU HG3 1 1
9 70340 5 1 11 GLU N N 40.243 53.911 94.487 1.00 . E E . 11 GLU N 1 1
9 70341 5 1 11 GLU O O 38.556 53.755 92.367 1.00 . E E . 11 GLU O 1 1
9 70342 5 1 11 GLU OE1 O 37.248 56.648 97.034 1.00 . E E . 11 GLU OE1 1 1
9 70343 5 1 11 GLU OE2 O 38.470 56.236 98.761 1.00 . E E . 11 GLU OE2 1 1
9 70344 5 1 12 VAL C C 34.843 52.821 92.429 1.00 . E E . 12 VAL C 1 1
9 70345 5 1 12 VAL CA C 36.236 52.211 92.313 1.00 . E E . 12 VAL CA 1 1
9 70346 5 1 12 VAL CB C 36.114 50.684 92.197 1.00 . E E . 12 VAL CB 1 1
9 70347 5 1 12 VAL CG1 C 35.158 50.330 91.045 1.00 . E E . 12 VAL CG1 1 1
9 70348 5 1 12 VAL CG2 C 37.512 50.061 91.963 1.00 . E E . 12 VAL CG2 1 1
9 70349 5 1 12 VAL H H 36.739 52.210 94.377 1.00 . E E . 12 VAL H 1 1
9 70350 5 1 12 VAL HA H 36.720 52.595 91.428 1.00 . E E . 12 VAL HA 1 1
9 70351 5 1 12 VAL HB H 35.702 50.295 93.119 1.00 . E E . 12 VAL HB 1 1
9 70352 5 1 12 VAL HG11 H 34.136 50.420 91.388 1.00 . E E . 12 VAL HG11 1 1
9 70353 5 1 12 VAL HG12 H 35.339 49.317 90.722 1.00 . E E . 12 VAL HG12 1 1
9 70354 5 1 12 VAL HG13 H 35.316 51.006 90.219 1.00 . E E . 12 VAL HG13 1 1
9 70355 5 1 12 VAL HG21 H 38.143 50.756 91.428 1.00 . E E . 12 VAL HG21 1 1
9 70356 5 1 12 VAL HG22 H 37.419 49.150 91.389 1.00 . E E . 12 VAL HG22 1 1
9 70357 5 1 12 VAL HG23 H 37.967 49.835 92.917 1.00 . E E . 12 VAL HG23 1 1
9 70358 5 1 12 VAL N N 37.027 52.546 93.504 1.00 . E E . 12 VAL N 1 1
9 70359 5 1 12 VAL O O 34.165 52.628 93.436 1.00 . E E . 12 VAL O 1 1
9 70360 5 1 13 HIS C C 31.988 53.175 91.190 1.00 . E E . 13 HIS C 1 1
9 70361 5 1 13 HIS CA C 33.090 54.192 91.482 1.00 . E E . 13 HIS CA 1 1
9 70362 5 1 13 HIS CB C 32.990 55.361 90.502 1.00 . E E . 13 HIS CB 1 1
9 70363 5 1 13 HIS CD2 C 34.404 57.564 90.300 1.00 . E E . 13 HIS CD2 1 1
9 70364 5 1 13 HIS CE1 C 35.058 57.715 92.358 1.00 . E E . 13 HIS CE1 1 1
9 70365 5 1 13 HIS CG C 33.869 56.490 90.965 1.00 . E E . 13 HIS CG 1 1
9 70366 5 1 13 HIS H H 34.981 53.707 90.636 1.00 . E E . 13 HIS H 1 1
9 70367 5 1 13 HIS HA H 32.943 54.578 92.479 1.00 . E E . 13 HIS HA 1 1
9 70368 5 1 13 HIS HB2 H 33.299 55.038 89.520 1.00 . E E . 13 HIS HB2 1 1
9 70369 5 1 13 HIS HB3 H 31.969 55.704 90.465 1.00 . E E . 13 HIS HB3 1 1
9 70370 5 1 13 HIS HD2 H 34.259 57.780 89.251 1.00 . E E . 13 HIS HD2 1 1
9 70371 5 1 13 HIS HE1 H 35.525 58.065 93.267 1.00 . E E . 13 HIS HE1 1 1
9 70372 5 1 13 HIS HE2 H 35.652 59.155 90.980 1.00 . E E . 13 HIS HE2 1 1
9 70373 5 1 13 HIS N N 34.409 53.567 91.419 1.00 . E E . 13 HIS N 1 1
9 70374 5 1 13 HIS ND1 N 34.298 56.606 92.278 1.00 . E E . 13 HIS ND1 1 1
9 70375 5 1 13 HIS NE2 N 35.155 58.335 91.180 1.00 . E E . 13 HIS NE2 1 1
9 70376 5 1 13 HIS O O 32.262 52.064 90.738 1.00 . E E . 13 HIS O 1 1
9 70377 5 1 14 HIS C C 28.563 53.397 90.327 1.00 . E E . 14 HIS C 1 1
9 70378 5 1 14 HIS CA C 29.576 52.699 91.240 1.00 . E E . 14 HIS CA 1 1
9 70379 5 1 14 HIS CB C 28.920 52.356 92.585 1.00 . E E . 14 HIS CB 1 1
9 70380 5 1 14 HIS CD2 C 30.886 51.053 93.742 1.00 . E E . 14 HIS CD2 1 1
9 70381 5 1 14 HIS CE1 C 29.921 49.123 93.927 1.00 . E E . 14 HIS CE1 1 1
9 70382 5 1 14 HIS CG C 29.628 51.188 93.219 1.00 . E E . 14 HIS CG 1 1
9 70383 5 1 14 HIS H H 30.595 54.463 91.827 1.00 . E E . 14 HIS H 1 1
9 70384 5 1 14 HIS HA H 29.895 51.783 90.757 1.00 . E E . 14 HIS HA 1 1
9 70385 5 1 14 HIS HB2 H 28.986 53.212 93.238 1.00 . E E . 14 HIS HB2 1 1
9 70386 5 1 14 HIS HB3 H 27.880 52.102 92.431 1.00 . E E . 14 HIS HB3 1 1
9 70387 5 1 14 HIS HD2 H 31.624 51.839 93.800 1.00 . E E . 14 HIS HD2 1 1
9 70388 5 1 14 HIS HE1 H 29.733 48.084 94.149 1.00 . E E . 14 HIS HE1 1 1
9 70389 5 1 14 HIS HE2 H 31.873 49.372 94.607 1.00 . E E . 14 HIS HE2 1 1
9 70390 5 1 14 HIS N N 30.741 53.566 91.462 1.00 . E E . 14 HIS N 1 1
9 70391 5 1 14 HIS ND1 N 29.028 49.945 93.347 1.00 . E E . 14 HIS ND1 1 1
9 70392 5 1 14 HIS NE2 N 31.071 49.749 94.189 1.00 . E E . 14 HIS NE2 1 1
9 70393 5 1 14 HIS O O 28.725 54.561 89.980 1.00 . E E . 14 HIS O 1 1
9 70394 5 1 15 GLN C C 25.438 53.945 89.796 1.00 . E E . 15 GLN C 1 1
9 70395 5 1 15 GLN CA C 26.502 53.165 89.037 1.00 . E E . 15 GLN CA 1 1
9 70396 5 1 15 GLN CB C 25.843 52.010 88.279 1.00 . E E . 15 GLN CB 1 1
9 70397 5 1 15 GLN CD C 24.651 49.826 88.538 1.00 . E E . 15 GLN CD 1 1
9 70398 5 1 15 GLN CG C 25.432 50.912 89.264 1.00 . E E . 15 GLN CG 1 1
9 70399 5 1 15 GLN H H 27.475 51.728 90.235 1.00 . E E . 15 GLN H 1 1
9 70400 5 1 15 GLN HA H 26.963 53.824 88.321 1.00 . E E . 15 GLN HA 1 1
9 70401 5 1 15 GLN HB2 H 24.968 52.374 87.759 1.00 . E E . 15 GLN HB2 1 1
9 70402 5 1 15 GLN HB3 H 26.543 51.605 87.565 1.00 . E E . 15 GLN HB3 1 1
9 70403 5 1 15 GLN HE21 H 25.275 48.377 89.740 1.00 . E E . 15 GLN HE21 1 1
9 70404 5 1 15 GLN HE22 H 24.216 47.888 88.506 1.00 . E E . 15 GLN HE22 1 1
9 70405 5 1 15 GLN HG2 H 26.317 50.480 89.707 1.00 . E E . 15 GLN HG2 1 1
9 70406 5 1 15 GLN HG3 H 24.815 51.338 90.040 1.00 . E E . 15 GLN HG3 1 1
9 70407 5 1 15 GLN N N 27.532 52.656 89.931 1.00 . E E . 15 GLN N 1 1
9 70408 5 1 15 GLN NE2 N 24.721 48.595 88.962 1.00 . E E . 15 GLN NE2 1 1
9 70409 5 1 15 GLN O O 25.178 53.687 90.971 1.00 . E E . 15 GLN O 1 1
9 70410 5 1 15 GLN OE1 O 23.956 50.107 87.559 1.00 . E E . 15 GLN OE1 1 1
9 70411 5 1 16 LYS C C 22.518 55.635 88.908 1.00 . E E . 16 LYS C 1 1
9 70412 5 1 16 LYS CA C 23.808 55.760 89.705 1.00 . E E . 16 LYS CA 1 1
9 70413 5 1 16 LYS CB C 24.270 57.221 89.704 1.00 . E E . 16 LYS CB 1 1
9 70414 5 1 16 LYS CD C 23.694 59.556 90.399 1.00 . E E . 16 LYS CD 1 1
9 70415 5 1 16 LYS CE C 22.631 60.433 91.058 1.00 . E E . 16 LYS CE 1 1
9 70416 5 1 16 LYS CG C 23.198 58.108 90.351 1.00 . E E . 16 LYS CG 1 1
9 70417 5 1 16 LYS H H 25.109 55.065 88.179 1.00 . E E . 16 LYS H 1 1
9 70418 5 1 16 LYS HA H 23.624 55.450 90.723 1.00 . E E . 16 LYS HA 1 1
9 70419 5 1 16 LYS HB2 H 25.189 57.304 90.265 1.00 . E E . 16 LYS HB2 1 1
9 70420 5 1 16 LYS HB3 H 24.437 57.545 88.689 1.00 . E E . 16 LYS HB3 1 1
9 70421 5 1 16 LYS HD2 H 24.609 59.607 90.971 1.00 . E E . 16 LYS HD2 1 1
9 70422 5 1 16 LYS HD3 H 23.876 59.910 89.396 1.00 . E E . 16 LYS HD3 1 1
9 70423 5 1 16 LYS HE2 H 21.723 60.397 90.477 1.00 . E E . 16 LYS HE2 1 1
9 70424 5 1 16 LYS HE3 H 22.435 60.074 92.055 1.00 . E E . 16 LYS HE3 1 1
9 70425 5 1 16 LYS HG2 H 22.290 58.061 89.769 1.00 . E E . 16 LYS HG2 1 1
9 70426 5 1 16 LYS HG3 H 23.001 57.763 91.356 1.00 . E E . 16 LYS HG3 1 1
9 70427 5 1 16 LYS HZ1 H 22.414 62.469 90.701 1.00 . E E . 16 LYS HZ1 1 1
9 70428 5 1 16 LYS HZ2 H 24.017 61.915 90.596 1.00 . E E . 16 LYS HZ2 1 1
9 70429 5 1 16 LYS HZ3 H 23.276 62.106 92.114 1.00 . E E . 16 LYS HZ3 1 1
9 70430 5 1 16 LYS N N 24.843 54.910 89.109 1.00 . E E . 16 LYS N 1 1
9 70431 5 1 16 LYS NZ N 23.122 61.837 91.123 1.00 . E E . 16 LYS NZ 1 1
9 70432 5 1 16 LYS O O 22.501 55.793 87.677 1.00 . E E . 16 LYS O 1 1
9 70433 5 1 17 LEU C C 19.060 56.081 89.568 1.00 . E E . 17 LEU C 1 1
9 70434 5 1 17 LEU CA C 20.115 55.133 89.005 1.00 . E E . 17 LEU CA 1 1
9 70435 5 1 17 LEU CB C 19.637 53.689 89.225 1.00 . E E . 17 LEU CB 1 1
9 70436 5 1 17 LEU CD1 C 21.631 52.399 90.126 1.00 . E E . 17 LEU CD1 1 1
9 70437 5 1 17 LEU CD2 C 20.166 51.357 88.382 1.00 . E E . 17 LEU CD2 1 1
9 70438 5 1 17 LEU CG C 20.767 52.685 88.882 1.00 . E E . 17 LEU CG 1 1
9 70439 5 1 17 LEU H H 21.521 55.193 90.607 1.00 . E E . 17 LEU H 1 1
9 70440 5 1 17 LEU HA H 20.195 55.308 87.948 1.00 . E E . 17 LEU HA 1 1
9 70441 5 1 17 LEU HB2 H 19.343 53.566 90.260 1.00 . E E . 17 LEU HB2 1 1
9 70442 5 1 17 LEU HB3 H 18.782 53.506 88.591 1.00 . E E . 17 LEU HB3 1 1
9 70443 5 1 17 LEU HD11 H 21.205 51.581 90.688 1.00 . E E . 17 LEU HD11 1 1
9 70444 5 1 17 LEU HD12 H 21.677 53.274 90.754 1.00 . E E . 17 LEU HD12 1 1
9 70445 5 1 17 LEU HD13 H 22.629 52.134 89.811 1.00 . E E . 17 LEU HD13 1 1
9 70446 5 1 17 LEU HD21 H 19.465 51.546 87.585 1.00 . E E . 17 LEU HD21 1 1
9 70447 5 1 17 LEU HD22 H 19.659 50.864 89.198 1.00 . E E . 17 LEU HD22 1 1
9 70448 5 1 17 LEU HD23 H 20.960 50.721 88.018 1.00 . E E . 17 LEU HD23 1 1
9 70449 5 1 17 LEU HG H 21.397 53.104 88.109 1.00 . E E . 17 LEU HG 1 1
9 70450 5 1 17 LEU N N 21.431 55.320 89.631 1.00 . E E . 17 LEU N 1 1
9 70451 5 1 17 LEU O O 18.913 56.217 90.782 1.00 . E E . 17 LEU O 1 1
9 70452 5 1 18 VAL C C 15.908 57.149 88.459 1.00 . E E . 18 VAL C 1 1
9 70453 5 1 18 VAL CA C 17.224 57.622 89.069 1.00 . E E . 18 VAL CA 1 1
9 70454 5 1 18 VAL CB C 17.531 59.041 88.592 1.00 . E E . 18 VAL CB 1 1
9 70455 5 1 18 VAL CG1 C 16.412 59.979 89.046 1.00 . E E . 18 VAL CG1 1 1
9 70456 5 1 18 VAL CG2 C 18.861 59.507 89.193 1.00 . E E . 18 VAL CG2 1 1
9 70457 5 1 18 VAL H H 18.446 56.551 87.711 1.00 . E E . 18 VAL H 1 1
9 70458 5 1 18 VAL HA H 17.129 57.625 90.147 1.00 . E E . 18 VAL HA 1 1
9 70459 5 1 18 VAL HB H 17.596 59.054 87.515 1.00 . E E . 18 VAL HB 1 1
9 70460 5 1 18 VAL HG11 H 16.237 59.843 90.103 1.00 . E E . 18 VAL HG11 1 1
9 70461 5 1 18 VAL HG12 H 15.509 59.751 88.500 1.00 . E E . 18 VAL HG12 1 1
9 70462 5 1 18 VAL HG13 H 16.700 61.001 88.856 1.00 . E E . 18 VAL HG13 1 1
9 70463 5 1 18 VAL HG21 H 18.997 60.561 88.995 1.00 . E E . 18 VAL HG21 1 1
9 70464 5 1 18 VAL HG22 H 19.671 58.950 88.748 1.00 . E E . 18 VAL HG22 1 1
9 70465 5 1 18 VAL HG23 H 18.853 59.339 90.260 1.00 . E E . 18 VAL HG23 1 1
9 70466 5 1 18 VAL N N 18.299 56.711 88.668 1.00 . E E . 18 VAL N 1 1
9 70467 5 1 18 VAL O O 15.760 57.097 87.237 1.00 . E E . 18 VAL O 1 1
9 70468 5 1 19 PHE C C 12.517 57.241 89.281 1.00 . E E . 19 PHE C 1 1
9 70469 5 1 19 PHE CA C 13.647 56.296 88.871 1.00 . E E . 19 PHE CA 1 1
9 70470 5 1 19 PHE CB C 13.363 54.919 89.498 1.00 . E E . 19 PHE CB 1 1
9 70471 5 1 19 PHE CD1 C 13.642 53.218 87.663 1.00 . E E . 19 PHE CD1 1 1
9 70472 5 1 19 PHE CD2 C 15.384 53.412 89.341 1.00 . E E . 19 PHE CD2 1 1
9 70473 5 1 19 PHE CE1 C 14.357 52.191 87.038 1.00 . E E . 19 PHE CE1 1 1
9 70474 5 1 19 PHE CE2 C 16.096 52.380 88.716 1.00 . E E . 19 PHE CE2 1 1
9 70475 5 1 19 PHE CG C 14.156 53.832 88.811 1.00 . E E . 19 PHE CG 1 1
9 70476 5 1 19 PHE CZ C 15.583 51.771 87.566 1.00 . E E . 19 PHE CZ 1 1
9 70477 5 1 19 PHE H H 15.125 56.836 90.285 1.00 . E E . 19 PHE H 1 1
9 70478 5 1 19 PHE HA H 13.647 56.195 87.798 1.00 . E E . 19 PHE HA 1 1
9 70479 5 1 19 PHE HB2 H 13.633 54.942 90.542 1.00 . E E . 19 PHE HB2 1 1
9 70480 5 1 19 PHE HB3 H 12.310 54.693 89.409 1.00 . E E . 19 PHE HB3 1 1
9 70481 5 1 19 PHE HD1 H 12.696 53.543 87.255 1.00 . E E . 19 PHE HD1 1 1
9 70482 5 1 19 PHE HD2 H 15.782 53.884 90.227 1.00 . E E . 19 PHE HD2 1 1
9 70483 5 1 19 PHE HE1 H 13.961 51.721 86.151 1.00 . E E . 19 PHE HE1 1 1
9 70484 5 1 19 PHE HE2 H 17.041 52.052 89.125 1.00 . E E . 19 PHE HE2 1 1
9 70485 5 1 19 PHE HZ H 16.132 50.976 87.084 1.00 . E E . 19 PHE HZ 1 1
9 70486 5 1 19 PHE N N 14.953 56.786 89.324 1.00 . E E . 19 PHE N 1 1
9 70487 5 1 19 PHE O O 12.179 57.339 90.458 1.00 . E E . 19 PHE O 1 1
9 70488 5 1 20 PHE C C 9.552 58.149 87.838 1.00 . E E . 20 PHE C 1 1
9 70489 5 1 20 PHE CA C 10.742 58.756 88.565 1.00 . E E . 20 PHE CA 1 1
9 70490 5 1 20 PHE CB C 11.007 60.164 88.031 1.00 . E E . 20 PHE CB 1 1
9 70491 5 1 20 PHE CD1 C 8.684 61.146 88.035 1.00 . E E . 20 PHE CD1 1 1
9 70492 5 1 20 PHE CD2 C 10.297 61.963 89.652 1.00 . E E . 20 PHE CD2 1 1
9 70493 5 1 20 PHE CE1 C 7.723 62.022 88.551 1.00 . E E . 20 PHE CE1 1 1
9 70494 5 1 20 PHE CE2 C 9.335 62.840 90.169 1.00 . E E . 20 PHE CE2 1 1
9 70495 5 1 20 PHE CG C 9.972 61.115 88.585 1.00 . E E . 20 PHE CG 1 1
9 70496 5 1 20 PHE CZ C 8.049 62.870 89.618 1.00 . E E . 20 PHE CZ 1 1
9 70497 5 1 20 PHE H H 12.154 57.742 87.370 1.00 . E E . 20 PHE H 1 1
9 70498 5 1 20 PHE HA H 10.541 58.801 89.619 1.00 . E E . 20 PHE HA 1 1
9 70499 5 1 20 PHE HB2 H 11.994 60.482 88.337 1.00 . E E . 20 PHE HB2 1 1
9 70500 5 1 20 PHE HB3 H 10.948 60.154 86.957 1.00 . E E . 20 PHE HB3 1 1
9 70501 5 1 20 PHE HD1 H 8.432 60.493 87.212 1.00 . E E . 20 PHE HD1 1 1
9 70502 5 1 20 PHE HD2 H 11.289 61.939 90.078 1.00 . E E . 20 PHE HD2 1 1
9 70503 5 1 20 PHE HE1 H 6.731 62.046 88.127 1.00 . E E . 20 PHE HE1 1 1
9 70504 5 1 20 PHE HE2 H 9.588 63.492 90.989 1.00 . E E . 20 PHE HE2 1 1
9 70505 5 1 20 PHE HZ H 7.307 63.548 90.014 1.00 . E E . 20 PHE HZ 1 1
9 70506 5 1 20 PHE N N 11.888 57.884 88.302 1.00 . E E . 20 PHE N 1 1
9 70507 5 1 20 PHE O O 9.579 58.044 86.612 1.00 . E E . 20 PHE O 1 1
9 70508 5 1 21 ALA C C 6.035 57.226 88.498 1.00 . E E . 21 ALA C 1 1
9 70509 5 1 21 ALA CA C 7.406 57.045 87.853 1.00 . E E . 21 ALA CA 1 1
9 70510 5 1 21 ALA CB C 7.696 55.550 87.740 1.00 . E E . 21 ALA CB 1 1
9 70511 5 1 21 ALA H H 8.536 57.744 89.541 1.00 . E E . 21 ALA H 1 1
9 70512 5 1 21 ALA HA H 7.347 57.440 86.849 1.00 . E E . 21 ALA HA 1 1
9 70513 5 1 21 ALA HB1 H 8.020 55.175 88.699 1.00 . E E . 21 ALA HB1 1 1
9 70514 5 1 21 ALA HB2 H 8.473 55.386 87.009 1.00 . E E . 21 ALA HB2 1 1
9 70515 5 1 21 ALA HB3 H 6.802 55.027 87.436 1.00 . E E . 21 ALA HB3 1 1
9 70516 5 1 21 ALA N N 8.523 57.691 88.557 1.00 . E E . 21 ALA N 1 1
9 70517 5 1 21 ALA O O 5.848 57.151 89.723 1.00 . E E . 21 ALA O 1 1
9 70518 5 1 22 GLU C C 2.925 56.271 87.527 1.00 . E E . 22 GLU C 1 1
9 70519 5 1 22 GLU CA C 3.669 57.517 88.028 1.00 . E E . 22 GLU CA 1 1
9 70520 5 1 22 GLU CB C 3.090 58.802 87.433 1.00 . E E . 22 GLU CB 1 1
9 70521 5 1 22 GLU CD C 3.493 61.299 87.272 1.00 . E E . 22 GLU CD 1 1
9 70522 5 1 22 GLU CG C 3.993 59.975 87.847 1.00 . E E . 22 GLU CG 1 1
9 70523 5 1 22 GLU H H 5.269 57.406 86.646 1.00 . E E . 22 GLU H 1 1
9 70524 5 1 22 GLU HA H 3.605 57.559 89.109 1.00 . E E . 22 GLU HA 1 1
9 70525 5 1 22 GLU HB2 H 3.059 58.723 86.356 1.00 . E E . 22 GLU HB2 1 1
9 70526 5 1 22 GLU HB3 H 2.096 58.960 87.818 1.00 . E E . 22 GLU HB3 1 1
9 70527 5 1 22 GLU HG2 H 4.016 60.045 88.921 1.00 . E E . 22 GLU HG2 1 1
9 70528 5 1 22 GLU HG3 H 4.995 59.791 87.487 1.00 . E E . 22 GLU HG3 1 1
9 70529 5 1 22 GLU N N 5.055 57.397 87.613 1.00 . E E . 22 GLU N 1 1
9 70530 5 1 22 GLU O O 2.498 56.198 86.373 1.00 . E E . 22 GLU O 1 1
9 70531 5 1 22 GLU OE1 O 2.459 61.299 86.638 1.00 . E E . 22 GLU OE1 1 1
9 70532 5 1 22 GLU OE2 O 4.162 62.296 87.479 1.00 . E E . 22 GLU OE2 1 1
9 70533 5 1 23 ASP C C 0.655 54.082 88.199 1.00 . E E . 23 ASP C 1 1
9 70534 5 1 23 ASP CA C 2.177 53.990 88.123 1.00 . E E . 23 ASP CA 1 1
9 70535 5 1 23 ASP CB C 2.696 52.910 89.075 1.00 . E E . 23 ASP CB 1 1
9 70536 5 1 23 ASP CG C 2.085 51.563 88.711 1.00 . E E . 23 ASP CG 1 1
9 70537 5 1 23 ASP H H 3.208 55.415 89.305 1.00 . E E . 23 ASP H 1 1
9 70538 5 1 23 ASP HA H 2.444 53.708 87.116 1.00 . E E . 23 ASP HA 1 1
9 70539 5 1 23 ASP HB2 H 3.772 52.846 88.992 1.00 . E E . 23 ASP HB2 1 1
9 70540 5 1 23 ASP HB3 H 2.433 53.158 90.086 1.00 . E E . 23 ASP HB3 1 1
9 70541 5 1 23 ASP N N 2.816 55.283 88.417 1.00 . E E . 23 ASP N 1 1
9 70542 5 1 23 ASP O O 0.005 53.302 88.891 1.00 . E E . 23 ASP O 1 1
9 70543 5 1 23 ASP OD1 O 1.216 51.541 87.858 1.00 . E E . 23 ASP OD1 1 1
9 70544 5 1 23 ASP OD2 O 2.495 50.573 89.294 1.00 . E E . 23 ASP OD2 1 1
9 70545 5 1 24 VAL C C -2.092 54.312 86.694 1.00 . E E . 24 VAL C 1 1
9 70546 5 1 24 VAL CA C -1.323 55.311 87.559 1.00 . E E . 24 VAL CA 1 1
9 70547 5 1 24 VAL CB C -1.618 56.753 87.109 1.00 . E E . 24 VAL CB 1 1
9 70548 5 1 24 VAL CG1 C -2.952 57.232 87.722 1.00 . E E . 24 VAL CG1 1 1
9 70549 5 1 24 VAL CG2 C -0.467 57.678 87.563 1.00 . E E . 24 VAL CG2 1 1
9 70550 5 1 24 VAL H H 0.683 55.673 87.016 1.00 . E E . 24 VAL H 1 1
9 70551 5 1 24 VAL HA H -1.657 55.196 88.582 1.00 . E E . 24 VAL HA 1 1
9 70552 5 1 24 VAL HB H -1.695 56.782 86.032 1.00 . E E . 24 VAL HB 1 1
9 70553 5 1 24 VAL HG11 H -3.345 58.044 87.129 1.00 . E E . 24 VAL HG11 1 1
9 70554 5 1 24 VAL HG12 H -2.786 57.574 88.733 1.00 . E E . 24 VAL HG12 1 1
9 70555 5 1 24 VAL HG13 H -3.662 56.418 87.735 1.00 . E E . 24 VAL HG13 1 1
9 70556 5 1 24 VAL HG21 H 0.311 57.678 86.813 1.00 . E E . 24 VAL HG21 1 1
9 70557 5 1 24 VAL HG22 H -0.057 57.324 88.500 1.00 . E E . 24 VAL HG22 1 1
9 70558 5 1 24 VAL HG23 H -0.837 58.685 87.695 1.00 . E E . 24 VAL HG23 1 1
9 70559 5 1 24 VAL N N 0.107 55.063 87.522 1.00 . E E . 24 VAL N 1 1
9 70560 5 1 24 VAL O O -1.824 53.111 86.719 1.00 . E E . 24 VAL O 1 1
9 70561 5 1 25 GLY C C -3.651 53.831 83.805 1.00 . E E . 25 GLY C 1 1
9 70562 5 1 25 GLY CA C -4.056 53.973 85.265 1.00 . E E . 25 GLY CA 1 1
9 70563 5 1 25 GLY H H -3.336 55.759 86.127 1.00 . E E . 25 GLY H 1 1
9 70564 5 1 25 GLY HA2 H -4.095 52.988 85.712 1.00 . E E . 25 GLY HA2 1 1
9 70565 5 1 25 GLY HA3 H -5.041 54.413 85.311 1.00 . E E . 25 GLY HA3 1 1
9 70566 5 1 25 GLY N N -3.130 54.807 86.031 1.00 . E E . 25 GLY N 1 1
9 70567 5 1 25 GLY O O -3.827 52.759 83.226 1.00 . E E . 25 GLY O 1 1
9 70568 5 1 26 SER C C -1.557 53.882 81.629 1.00 . E E . 26 SER C 1 1
9 70569 5 1 26 SER CA C -2.792 54.778 81.780 1.00 . E E . 26 SER CA 1 1
9 70570 5 1 26 SER CB C -2.499 56.169 81.219 1.00 . E E . 26 SER CB 1 1
9 70571 5 1 26 SER H H -3.041 55.733 83.664 1.00 . E E . 26 SER H 1 1
9 70572 5 1 26 SER HA H -3.616 54.340 81.236 1.00 . E E . 26 SER HA 1 1
9 70573 5 1 26 SER HB2 H -2.723 56.192 80.169 1.00 . E E . 26 SER HB2 1 1
9 70574 5 1 26 SER HB3 H -3.116 56.897 81.730 1.00 . E E . 26 SER HB3 1 1
9 70575 5 1 26 SER HG H -0.853 57.066 80.704 1.00 . E E . 26 SER HG 1 1
9 70576 5 1 26 SER N N -3.149 54.884 83.188 1.00 . E E . 26 SER N 1 1
9 70577 5 1 26 SER O O -0.467 54.172 82.121 1.00 . E E . 26 SER O 1 1
9 70578 5 1 26 SER OG O -1.126 56.478 81.411 1.00 . E E . 26 SER OG 1 1
9 70579 5 1 27 ASN C C -0.485 51.575 79.251 1.00 . E E . 27 ASN C 1 1
9 70580 5 1 27 ASN CA C -0.836 51.674 80.741 1.00 . E E . 27 ASN CA 1 1
9 70581 5 1 27 ASN CB C -1.415 50.352 81.249 1.00 . E E . 27 ASN CB 1 1
9 70582 5 1 27 ASN CG C -1.529 50.389 82.771 1.00 . E E . 27 ASN CG 1 1
9 70583 5 1 27 ASN H H -2.731 52.598 80.664 1.00 . E E . 27 ASN H 1 1
9 70584 5 1 27 ASN HA H 0.066 51.893 81.295 1.00 . E E . 27 ASN HA 1 1
9 70585 5 1 27 ASN HB2 H -2.392 50.200 80.819 1.00 . E E . 27 ASN HB2 1 1
9 70586 5 1 27 ASN HB3 H -0.765 49.540 80.966 1.00 . E E . 27 ASN HB3 1 1
9 70587 5 1 27 ASN HD21 H -2.854 48.912 82.858 1.00 . E E . 27 ASN HD21 1 1
9 70588 5 1 27 ASN HD22 H -2.408 49.575 84.355 1.00 . E E . 27 ASN HD22 1 1
9 70589 5 1 27 ASN N N -1.812 52.746 80.975 1.00 . E E . 27 ASN N 1 1
9 70590 5 1 27 ASN ND2 N -2.330 49.556 83.379 1.00 . E E . 27 ASN ND2 1 1
9 70591 5 1 27 ASN O O -0.519 52.576 78.543 1.00 . E E . 27 ASN O 1 1
9 70592 5 1 27 ASN OD1 O -0.870 51.199 83.424 1.00 . E E . 27 ASN OD1 1 1
9 70593 5 1 28 LYS C C 0.963 51.392 76.806 1.00 . E E . 28 LYS C 1 1
9 70594 5 1 28 LYS CA C 0.269 50.158 77.382 1.00 . E E . 28 LYS CA 1 1
9 70595 5 1 28 LYS CB C -0.975 49.860 76.522 1.00 . E E . 28 LYS CB 1 1
9 70596 5 1 28 LYS CD C -3.238 48.836 76.433 1.00 . E E . 28 LYS CD 1 1
9 70597 5 1 28 LYS CE C -4.314 48.086 77.217 1.00 . E E . 28 LYS CE 1 1
9 70598 5 1 28 LYS CG C -1.993 49.025 77.303 1.00 . E E . 28 LYS CG 1 1
9 70599 5 1 28 LYS H H -0.099 49.608 79.398 1.00 . E E . 28 LYS H 1 1
9 70600 5 1 28 LYS HA H 0.942 49.317 77.327 1.00 . E E . 28 LYS HA 1 1
9 70601 5 1 28 LYS HB2 H -1.443 50.789 76.226 1.00 . E E . 28 LYS HB2 1 1
9 70602 5 1 28 LYS HB3 H -0.675 49.316 75.638 1.00 . E E . 28 LYS HB3 1 1
9 70603 5 1 28 LYS HD2 H -3.617 49.803 76.142 1.00 . E E . 28 LYS HD2 1 1
9 70604 5 1 28 LYS HD3 H -2.979 48.272 75.550 1.00 . E E . 28 LYS HD3 1 1
9 70605 5 1 28 LYS HE2 H -3.965 47.091 77.445 1.00 . E E . 28 LYS HE2 1 1
9 70606 5 1 28 LYS HE3 H -4.525 48.615 78.136 1.00 . E E . 28 LYS HE3 1 1
9 70607 5 1 28 LYS HG2 H -1.567 48.063 77.544 1.00 . E E . 28 LYS HG2 1 1
9 70608 5 1 28 LYS HG3 H -2.270 49.539 78.210 1.00 . E E . 28 LYS HG3 1 1
9 70609 5 1 28 LYS HZ1 H -6.066 47.124 76.637 1.00 . E E . 28 LYS HZ1 1 1
9 70610 5 1 28 LYS HZ2 H -5.302 47.986 75.389 1.00 . E E . 28 LYS HZ2 1 1
9 70611 5 1 28 LYS HZ3 H -6.163 48.817 76.595 1.00 . E E . 28 LYS HZ3 1 1
9 70612 5 1 28 LYS N N -0.126 50.366 78.785 1.00 . E E . 28 LYS N 1 1
9 70613 5 1 28 LYS NZ N -5.555 47.996 76.398 1.00 . E E . 28 LYS NZ 1 1
9 70614 5 1 28 LYS O O 0.708 51.798 75.671 1.00 . E E . 28 LYS O 1 1
9 70615 5 1 29 GLY C C 3.901 52.904 76.544 1.00 . E E . 29 GLY C 1 1
9 70616 5 1 29 GLY CA C 2.552 53.205 77.219 1.00 . E E . 29 GLY CA 1 1
9 70617 5 1 29 GLY H H 1.969 51.627 78.519 1.00 . E E . 29 GLY H 1 1
9 70618 5 1 29 GLY HA2 H 1.943 53.772 76.531 1.00 . E E . 29 GLY HA2 1 1
9 70619 5 1 29 GLY HA3 H 2.737 53.803 78.099 1.00 . E E . 29 GLY HA3 1 1
9 70620 5 1 29 GLY N N 1.827 51.994 77.620 1.00 . E E . 29 GLY N 1 1
9 70621 5 1 29 GLY O O 4.077 53.246 75.375 1.00 . E E . 29 GLY O 1 1
9 70622 5 1 30 ALA C C 6.933 50.896 77.238 1.00 . E E . 30 ALA C 1 1
9 70623 5 1 30 ALA CA C 6.143 52.024 76.590 1.00 . E E . 30 ALA CA 1 1
9 70624 5 1 30 ALA CB C 6.994 53.294 76.592 1.00 . E E . 30 ALA CB 1 1
9 70625 5 1 30 ALA H H 4.716 52.028 78.176 1.00 . E E . 30 ALA H 1 1
9 70626 5 1 30 ALA HA H 5.953 51.752 75.566 1.00 . E E . 30 ALA HA 1 1
9 70627 5 1 30 ALA HB1 H 6.418 54.115 76.189 1.00 . E E . 30 ALA HB1 1 1
9 70628 5 1 30 ALA HB2 H 7.872 53.139 75.985 1.00 . E E . 30 ALA HB2 1 1
9 70629 5 1 30 ALA HB3 H 7.294 53.525 77.604 1.00 . E E . 30 ALA HB3 1 1
9 70630 5 1 30 ALA N N 4.865 52.287 77.241 1.00 . E E . 30 ALA N 1 1
9 70631 5 1 30 ALA O O 6.921 50.695 78.456 1.00 . E E . 30 ALA O 1 1
9 70632 5 1 31 ILE C C 9.910 49.221 76.217 1.00 . E E . 31 ILE C 1 1
9 70633 5 1 31 ILE CA C 8.493 49.049 76.794 1.00 . E E . 31 ILE CA 1 1
9 70634 5 1 31 ILE CB C 7.909 47.705 76.296 1.00 . E E . 31 ILE CB 1 1
9 70635 5 1 31 ILE CD1 C 5.968 46.104 76.710 1.00 . E E . 31 ILE CD1 1 1
9 70636 5 1 31 ILE CG1 C 6.427 47.581 76.731 1.00 . E E . 31 ILE CG1 1 1
9 70637 5 1 31 ILE CG2 C 8.730 46.529 76.868 1.00 . E E . 31 ILE CG2 1 1
9 70638 5 1 31 ILE H H 7.614 50.394 75.407 1.00 . E E . 31 ILE H 1 1
9 70639 5 1 31 ILE HA H 8.550 49.028 77.868 1.00 . E E . 31 ILE HA 1 1
9 70640 5 1 31 ILE HB H 7.971 47.679 75.221 1.00 . E E . 31 ILE HB 1 1
9 70641 5 1 31 ILE HD11 H 4.897 46.056 76.820 1.00 . E E . 31 ILE HD11 1 1
9 70642 5 1 31 ILE HD12 H 6.428 45.572 77.530 1.00 . E E . 31 ILE HD12 1 1
9 70643 5 1 31 ILE HD13 H 6.259 45.647 75.777 1.00 . E E . 31 ILE HD13 1 1
9 70644 5 1 31 ILE HG12 H 6.308 47.979 77.724 1.00 . E E . 31 ILE HG12 1 1
9 70645 5 1 31 ILE HG13 H 5.811 48.149 76.049 1.00 . E E . 31 ILE HG13 1 1
9 70646 5 1 31 ILE HG21 H 8.601 45.664 76.234 1.00 . E E . 31 ILE HG21 1 1
9 70647 5 1 31 ILE HG22 H 8.382 46.294 77.861 1.00 . E E . 31 ILE HG22 1 1
9 70648 5 1 31 ILE HG23 H 9.777 46.786 76.910 1.00 . E E . 31 ILE HG23 1 1
9 70649 5 1 31 ILE N N 7.646 50.167 76.367 1.00 . E E . 31 ILE N 1 1
9 70650 5 1 31 ILE O O 10.084 49.332 74.999 1.00 . E E . 31 ILE O 1 1
9 70651 5 1 32 ILE C C 13.028 47.988 76.818 1.00 . E E . 32 ILE C 1 1
9 70652 5 1 32 ILE CA C 12.324 49.323 76.635 1.00 . E E . 32 ILE CA 1 1
9 70653 5 1 32 ILE CB C 13.097 50.397 77.445 1.00 . E E . 32 ILE CB 1 1
9 70654 5 1 32 ILE CD1 C 13.155 52.846 78.053 1.00 . E E . 32 ILE CD1 1 1
9 70655 5 1 32 ILE CG1 C 12.562 51.791 77.105 1.00 . E E . 32 ILE CG1 1 1
9 70656 5 1 32 ILE CG2 C 14.605 50.348 77.109 1.00 . E E . 32 ILE CG2 1 1
9 70657 5 1 32 ILE H H 10.742 49.094 78.043 1.00 . E E . 32 ILE H 1 1
9 70658 5 1 32 ILE HA H 12.347 49.592 75.587 1.00 . E E . 32 ILE HA 1 1
9 70659 5 1 32 ILE HB H 12.960 50.208 78.500 1.00 . E E . 32 ILE HB 1 1
9 70660 5 1 32 ILE HD11 H 14.148 52.556 78.361 1.00 . E E . 32 ILE HD11 1 1
9 70661 5 1 32 ILE HD12 H 12.523 52.943 78.924 1.00 . E E . 32 ILE HD12 1 1
9 70662 5 1 32 ILE HD13 H 13.198 53.789 77.534 1.00 . E E . 32 ILE HD13 1 1
9 70663 5 1 32 ILE HG12 H 12.833 52.034 76.088 1.00 . E E . 32 ILE HG12 1 1
9 70664 5 1 32 ILE HG13 H 11.487 51.792 77.198 1.00 . E E . 32 ILE HG13 1 1
9 70665 5 1 32 ILE HG21 H 14.733 50.335 76.037 1.00 . E E . 32 ILE HG21 1 1
9 70666 5 1 32 ILE HG22 H 15.042 49.457 77.533 1.00 . E E . 32 ILE HG22 1 1
9 70667 5 1 32 ILE HG23 H 15.098 51.216 77.520 1.00 . E E . 32 ILE HG23 1 1
9 70668 5 1 32 ILE N N 10.927 49.209 77.087 1.00 . E E . 32 ILE N 1 1
9 70669 5 1 32 ILE O O 13.366 47.616 77.942 1.00 . E E . 32 ILE O 1 1
9 70670 5 1 33 GLY C C 15.425 46.391 75.171 1.00 . E E . 33 GLY C 1 1
9 70671 5 1 33 GLY CA C 14.078 46.050 75.771 1.00 . E E . 33 GLY CA 1 1
9 70672 5 1 33 GLY H H 13.119 47.636 74.822 1.00 . E E . 33 GLY H 1 1
9 70673 5 1 33 GLY HA2 H 14.187 45.704 76.792 1.00 . E E . 33 GLY HA2 1 1
9 70674 5 1 33 GLY HA3 H 13.596 45.298 75.168 1.00 . E E . 33 GLY HA3 1 1
9 70675 5 1 33 GLY N N 13.328 47.299 75.718 1.00 . E E . 33 GLY N 1 1
9 70676 5 1 33 GLY O O 15.584 46.428 73.946 1.00 . E E . 33 GLY O 1 1
9 70677 5 1 34 LEU C C 18.828 46.602 76.256 1.00 . E E . 34 LEU C 1 1
9 70678 5 1 34 LEU CA C 17.656 47.238 75.547 1.00 . E E . 34 LEU CA 1 1
9 70679 5 1 34 LEU CB C 17.668 48.769 75.708 1.00 . E E . 34 LEU CB 1 1
9 70680 5 1 34 LEU CD1 C 19.710 49.067 74.237 1.00 . E E . 34 LEU CD1 1 1
9 70681 5 1 34 LEU CD2 C 18.982 50.877 75.804 1.00 . E E . 34 LEU CD2 1 1
9 70682 5 1 34 LEU CG C 19.086 49.364 75.609 1.00 . E E . 34 LEU CG 1 1
9 70683 5 1 34 LEU H H 16.163 46.793 76.996 1.00 . E E . 34 LEU H 1 1
9 70684 5 1 34 LEU HA H 17.747 47.017 74.494 1.00 . E E . 34 LEU HA 1 1
9 70685 5 1 34 LEU HB2 H 17.058 49.204 74.929 1.00 . E E . 34 LEU HB2 1 1
9 70686 5 1 34 LEU HB3 H 17.239 49.026 76.662 1.00 . E E . 34 LEU HB3 1 1
9 70687 5 1 34 LEU HD11 H 20.378 49.869 73.951 1.00 . E E . 34 LEU HD11 1 1
9 70688 5 1 34 LEU HD12 H 18.933 48.980 73.508 1.00 . E E . 34 LEU HD12 1 1
9 70689 5 1 34 LEU HD13 H 20.262 48.146 74.282 1.00 . E E . 34 LEU HD13 1 1
9 70690 5 1 34 LEU HD21 H 18.831 51.080 76.845 1.00 . E E . 34 LEU HD21 1 1
9 70691 5 1 34 LEU HD22 H 18.147 51.263 75.235 1.00 . E E . 34 LEU HD22 1 1
9 70692 5 1 34 LEU HD23 H 19.893 51.352 75.471 1.00 . E E . 34 LEU HD23 1 1
9 70693 5 1 34 LEU HG H 19.706 48.953 76.387 1.00 . E E . 34 LEU HG 1 1
9 70694 5 1 34 LEU N N 16.366 46.763 76.030 1.00 . E E . 34 LEU N 1 1
9 70695 5 1 34 LEU O O 18.911 46.563 77.485 1.00 . E E . 34 LEU O 1 1
9 70696 5 1 35 MET C C 22.084 46.617 75.749 1.00 . E E . 35 MET C 1 1
9 70697 5 1 35 MET CA C 20.998 45.581 75.919 1.00 . E E . 35 MET CA 1 1
9 70698 5 1 35 MET CB C 21.349 44.351 75.087 1.00 . E E . 35 MET CB 1 1
9 70699 5 1 35 MET CE C 21.677 42.062 77.382 1.00 . E E . 35 MET CE 1 1
9 70700 5 1 35 MET CG C 20.338 43.208 75.339 1.00 . E E . 35 MET CG 1 1
9 70701 5 1 35 MET H H 19.644 46.274 74.462 1.00 . E E . 35 MET H 1 1
9 70702 5 1 35 MET HA H 20.912 45.309 76.957 1.00 . E E . 35 MET HA 1 1
9 70703 5 1 35 MET HB2 H 21.330 44.632 74.048 1.00 . E E . 35 MET HB2 1 1
9 70704 5 1 35 MET HB3 H 22.346 44.025 75.345 1.00 . E E . 35 MET HB3 1 1
9 70705 5 1 35 MET HE1 H 22.158 43.028 77.418 1.00 . E E . 35 MET HE1 1 1
9 70706 5 1 35 MET HE2 H 22.357 41.314 77.755 1.00 . E E . 35 MET HE2 1 1
9 70707 5 1 35 MET HE3 H 20.786 42.069 77.993 1.00 . E E . 35 MET HE3 1 1
9 70708 5 1 35 MET HG2 H 19.711 43.442 76.187 1.00 . E E . 35 MET HG2 1 1
9 70709 5 1 35 MET HG3 H 19.715 43.071 74.464 1.00 . E E . 35 MET HG3 1 1
9 70710 5 1 35 MET N N 19.767 46.162 75.435 1.00 . E E . 35 MET N 1 1
9 70711 5 1 35 MET O O 22.533 46.866 74.625 1.00 . E E . 35 MET O 1 1
9 70712 5 1 35 MET SD S 21.227 41.669 75.674 1.00 . E E . 35 MET SD 1 1
9 70713 5 1 36 VAL C C 24.871 47.684 77.316 1.00 . E E . 36 VAL C 1 1
9 70714 5 1 36 VAL CA C 23.552 48.247 76.794 1.00 . E E . 36 VAL CA 1 1
9 70715 5 1 36 VAL CB C 23.052 49.495 77.578 1.00 . E E . 36 VAL CB 1 1
9 70716 5 1 36 VAL CG1 C 24.224 50.382 77.998 1.00 . E E . 36 VAL CG1 1 1
9 70717 5 1 36 VAL CG2 C 22.089 50.325 76.677 1.00 . E E . 36 VAL CG2 1 1
9 70718 5 1 36 VAL H H 22.160 47.009 77.743 1.00 . E E . 36 VAL H 1 1
9 70719 5 1 36 VAL HA H 23.712 48.527 75.776 1.00 . E E . 36 VAL HA 1 1
9 70720 5 1 36 VAL HB H 22.523 49.164 78.461 1.00 . E E . 36 VAL HB 1 1
9 70721 5 1 36 VAL HG11 H 24.679 49.979 78.890 1.00 . E E . 36 VAL HG11 1 1
9 70722 5 1 36 VAL HG12 H 23.879 51.383 78.192 1.00 . E E . 36 VAL HG12 1 1
9 70723 5 1 36 VAL HG13 H 24.955 50.404 77.204 1.00 . E E . 36 VAL HG13 1 1
9 70724 5 1 36 VAL HG21 H 21.753 49.728 75.844 1.00 . E E . 36 VAL HG21 1 1
9 70725 5 1 36 VAL HG22 H 22.595 51.202 76.298 1.00 . E E . 36 VAL HG22 1 1
9 70726 5 1 36 VAL HG23 H 21.233 50.639 77.252 1.00 . E E . 36 VAL HG23 1 1
9 70727 5 1 36 VAL N N 22.517 47.229 76.858 1.00 . E E . 36 VAL N 1 1
9 70728 5 1 36 VAL O O 24.968 47.165 78.429 1.00 . E E . 36 VAL O 1 1
9 70729 5 1 37 GLY C C 27.222 45.895 77.303 1.00 . E E . 37 GLY C 1 1
9 70730 5 1 37 GLY CA C 27.219 47.283 76.667 1.00 . E E . 37 GLY CA 1 1
9 70731 5 1 37 GLY H H 25.670 48.189 75.570 1.00 . E E . 37 GLY H 1 1
9 70732 5 1 37 GLY HA2 H 27.741 47.238 75.721 1.00 . E E . 37 GLY HA2 1 1
9 70733 5 1 37 GLY HA3 H 27.738 47.968 77.321 1.00 . E E . 37 GLY HA3 1 1
9 70734 5 1 37 GLY N N 25.867 47.781 76.437 1.00 . E E . 37 GLY N 1 1
9 70735 5 1 37 GLY O O 26.828 45.730 78.456 1.00 . E E . 37 GLY O 1 1
9 70736 5 1 38 GLY C C 28.835 43.473 78.232 1.00 . E E . 38 GLY C 1 1
9 70737 5 1 38 GLY CA C 27.826 43.543 77.082 1.00 . E E . 38 GLY CA 1 1
9 70738 5 1 38 GLY H H 28.057 45.104 75.658 1.00 . E E . 38 GLY H 1 1
9 70739 5 1 38 GLY HA2 H 26.857 43.225 77.441 1.00 . E E . 38 GLY HA2 1 1
9 70740 5 1 38 GLY HA3 H 28.144 42.879 76.295 1.00 . E E . 38 GLY HA3 1 1
9 70741 5 1 38 GLY N N 27.721 44.907 76.557 1.00 . E E . 38 GLY N 1 1
9 70742 5 1 38 GLY O O 28.478 43.169 79.372 1.00 . E E . 38 GLY O 1 1
9 70743 5 1 39 VAL C C 31.910 45.119 78.854 1.00 . E E . 39 VAL C 1 1
9 70744 5 1 39 VAL CA C 31.173 43.785 78.909 1.00 . E E . 39 VAL CA 1 1
9 70745 5 1 39 VAL CB C 32.172 42.655 78.629 1.00 . E E . 39 VAL CB 1 1
9 70746 5 1 39 VAL CG1 C 33.343 42.758 79.621 1.00 . E E . 39 VAL CG1 1 1
9 70747 5 1 39 VAL CG2 C 31.482 41.296 78.773 1.00 . E E . 39 VAL CG2 1 1
9 70748 5 1 39 VAL H H 30.309 44.029 76.992 1.00 . E E . 39 VAL H 1 1
9 70749 5 1 39 VAL HA H 30.757 43.652 79.898 1.00 . E E . 39 VAL HA 1 1
9 70750 5 1 39 VAL HB H 32.550 42.758 77.621 1.00 . E E . 39 VAL HB 1 1
9 70751 5 1 39 VAL HG11 H 34.044 43.500 79.270 1.00 . E E . 39 VAL HG11 1 1
9 70752 5 1 39 VAL HG12 H 33.839 41.805 79.702 1.00 . E E . 39 VAL HG12 1 1
9 70753 5 1 39 VAL HG13 H 32.974 43.046 80.594 1.00 . E E . 39 VAL HG13 1 1
9 70754 5 1 39 VAL HG21 H 30.506 41.335 78.311 1.00 . E E . 39 VAL HG21 1 1
9 70755 5 1 39 VAL HG22 H 31.382 41.055 79.816 1.00 . E E . 39 VAL HG22 1 1
9 70756 5 1 39 VAL HG23 H 32.079 40.539 78.286 1.00 . E E . 39 VAL HG23 1 1
9 70757 5 1 39 VAL N N 30.102 43.783 77.917 1.00 . E E . 39 VAL N 1 1
9 70758 5 1 39 VAL O O 32.273 45.592 77.778 1.00 . E E . 39 VAL O 1 1
9 70759 5 1 40 VAL C C 34.326 46.792 80.253 1.00 . E E . 40 VAL C 1 1
9 70760 5 1 40 VAL CA C 32.823 47.003 80.086 1.00 . E E . 40 VAL CA 1 1
9 70761 5 1 40 VAL CB C 32.289 47.815 81.261 1.00 . E E . 40 VAL CB 1 1
9 70762 5 1 40 VAL CG1 C 32.915 49.204 81.239 1.00 . E E . 40 VAL CG1 1 1
9 70763 5 1 40 VAL CG2 C 30.766 47.941 81.151 1.00 . E E . 40 VAL CG2 1 1
9 70764 5 1 40 VAL H H 31.813 45.298 80.846 1.00 . E E . 40 VAL H 1 1
9 70765 5 1 40 VAL HA H 32.647 47.555 79.175 1.00 . E E . 40 VAL HA 1 1
9 70766 5 1 40 VAL HB H 32.546 47.321 82.185 1.00 . E E . 40 VAL HB 1 1
9 70767 5 1 40 VAL HG11 H 32.849 49.615 80.244 1.00 . E E . 40 VAL HG11 1 1
9 70768 5 1 40 VAL HG12 H 33.952 49.134 81.530 1.00 . E E . 40 VAL HG12 1 1
9 70769 5 1 40 VAL HG13 H 32.388 49.844 81.929 1.00 . E E . 40 VAL HG13 1 1
9 70770 5 1 40 VAL HG21 H 30.314 46.963 81.232 1.00 . E E . 40 VAL HG21 1 1
9 70771 5 1 40 VAL HG22 H 30.509 48.379 80.198 1.00 . E E . 40 VAL HG22 1 1
9 70772 5 1 40 VAL HG23 H 30.401 48.573 81.947 1.00 . E E . 40 VAL HG23 1 1
9 70773 5 1 40 VAL N N 32.127 45.722 80.018 1.00 . E E . 40 VAL N 1 1
9 70774 5 1 40 VAL O O 34.708 46.100 81.183 1.00 . E E . 40 VAL O 1 1
9 70775 5 1 40 VAL OXT O 35.070 47.328 79.450 1.00 . E E . 40 VAL OXT 1 1
9 70776 6 1 9 GLY C C 41.519 46.749 101.471 1.00 . F F . 9 GLY C 1 1
9 70777 6 1 9 GLY CA C 41.934 46.181 102.828 1.00 . F F . 9 GLY CA 1 1
9 70778 6 1 9 GLY H H 41.258 47.760 104.005 1.00 . F F . 9 GLY H 1 1
9 70779 6 1 9 GLY HA2 H 42.845 45.612 102.716 1.00 . F F . 9 GLY HA2 1 1
9 70780 6 1 9 GLY HA3 H 41.151 45.538 103.200 1.00 . F F . 9 GLY HA3 1 1
9 70781 6 1 9 GLY N N 42.162 47.295 103.793 1.00 . F F . 9 GLY N 1 1
9 70782 6 1 9 GLY O O 42.321 47.373 100.778 1.00 . F F . 9 GLY O 1 1
9 70783 6 1 10 TYR C C 38.819 48.212 100.045 1.00 . F F . 10 TYR C 1 1
9 70784 6 1 10 TYR CA C 39.737 47.018 99.817 1.00 . F F . 10 TYR CA 1 1
9 70785 6 1 10 TYR CB C 38.956 45.908 99.112 1.00 . F F . 10 TYR CB 1 1
9 70786 6 1 10 TYR CD1 C 40.209 43.795 99.679 1.00 . F F . 10 TYR CD1 1 1
9 70787 6 1 10 TYR CD2 C 40.460 44.730 97.457 1.00 . F F . 10 TYR CD2 1 1
9 70788 6 1 10 TYR CE1 C 41.080 42.752 99.338 1.00 . F F . 10 TYR CE1 1 1
9 70789 6 1 10 TYR CE2 C 41.332 43.686 97.116 1.00 . F F . 10 TYR CE2 1 1
9 70790 6 1 10 TYR CG C 39.898 44.785 98.740 1.00 . F F . 10 TYR CG 1 1
9 70791 6 1 10 TYR CZ C 41.641 42.698 98.058 1.00 . F F . 10 TYR CZ 1 1
9 70792 6 1 10 TYR H H 39.663 46.022 101.691 1.00 . F F . 10 TYR H 1 1
9 70793 6 1 10 TYR HA H 40.557 47.321 99.182 1.00 . F F . 10 TYR HA 1 1
9 70794 6 1 10 TYR HB2 H 38.191 45.532 99.774 1.00 . F F . 10 TYR HB2 1 1
9 70795 6 1 10 TYR HB3 H 38.496 46.302 98.217 1.00 . F F . 10 TYR HB3 1 1
9 70796 6 1 10 TYR HD1 H 39.777 43.835 100.669 1.00 . F F . 10 TYR HD1 1 1
9 70797 6 1 10 TYR HD2 H 40.223 45.493 96.731 1.00 . F F . 10 TYR HD2 1 1
9 70798 6 1 10 TYR HE1 H 41.318 41.989 100.065 1.00 . F F . 10 TYR HE1 1 1
9 70799 6 1 10 TYR HE2 H 41.763 43.643 96.127 1.00 . F F . 10 TYR HE2 1 1
9 70800 6 1 10 TYR HH H 42.672 41.160 98.515 1.00 . F F . 10 TYR HH 1 1
9 70801 6 1 10 TYR N N 40.258 46.526 101.096 1.00 . F F . 10 TYR N 1 1
9 70802 6 1 10 TYR O O 37.955 48.187 100.923 1.00 . F F . 10 TYR O 1 1
9 70803 6 1 10 TYR OH O 42.500 41.673 97.724 1.00 . F F . 10 TYR OH 1 1
9 70804 6 1 11 GLU C C 37.507 50.791 98.032 1.00 . F F . 11 GLU C 1 1
9 70805 6 1 11 GLU CA C 38.204 50.478 99.355 1.00 . F F . 11 GLU CA 1 1
9 70806 6 1 11 GLU CB C 39.097 51.658 99.753 1.00 . F F . 11 GLU CB 1 1
9 70807 6 1 11 GLU CD C 40.534 52.597 101.573 1.00 . F F . 11 GLU CD 1 1
9 70808 6 1 11 GLU CG C 39.595 51.459 101.187 1.00 . F F . 11 GLU CG 1 1
9 70809 6 1 11 GLU H H 39.720 49.215 98.569 1.00 . F F . 11 GLU H 1 1
9 70810 6 1 11 GLU HA H 37.450 50.347 100.120 1.00 . F F . 11 GLU HA 1 1
9 70811 6 1 11 GLU HB2 H 39.943 51.708 99.081 1.00 . F F . 11 GLU HB2 1 1
9 70812 6 1 11 GLU HB3 H 38.534 52.576 99.693 1.00 . F F . 11 GLU HB3 1 1
9 70813 6 1 11 GLU HG2 H 38.750 51.445 101.860 1.00 . F F . 11 GLU HG2 1 1
9 70814 6 1 11 GLU HG3 H 40.124 50.520 101.256 1.00 . F F . 11 GLU HG3 1 1
9 70815 6 1 11 GLU N N 39.014 49.260 99.246 1.00 . F F . 11 GLU N 1 1
9 70816 6 1 11 GLU O O 38.157 51.056 97.021 1.00 . F F . 11 GLU O 1 1
9 70817 6 1 11 GLU OE1 O 40.766 53.453 100.736 1.00 . F F . 11 GLU OE1 1 1
9 70818 6 1 11 GLU OE2 O 41.003 52.597 102.699 1.00 . F F . 11 GLU OE2 1 1
9 70819 6 1 12 VAL C C 34.207 51.966 97.244 1.00 . F F . 12 VAL C 1 1
9 70820 6 1 12 VAL CA C 35.370 51.054 96.866 1.00 . F F . 12 VAL CA 1 1
9 70821 6 1 12 VAL CB C 34.830 49.754 96.274 1.00 . F F . 12 VAL CB 1 1
9 70822 6 1 12 VAL CG1 C 36.001 48.869 95.837 1.00 . F F . 12 VAL CG1 1 1
9 70823 6 1 12 VAL CG2 C 34.002 49.022 97.335 1.00 . F F . 12 VAL CG2 1 1
9 70824 6 1 12 VAL H H 35.720 50.550 98.896 1.00 . F F . 12 VAL H 1 1
9 70825 6 1 12 VAL HA H 35.980 51.551 96.125 1.00 . F F . 12 VAL HA 1 1
9 70826 6 1 12 VAL HB H 34.209 49.978 95.420 1.00 . F F . 12 VAL HB 1 1
9 70827 6 1 12 VAL HG11 H 36.592 49.392 95.100 1.00 . F F . 12 VAL HG11 1 1
9 70828 6 1 12 VAL HG12 H 35.620 47.954 95.408 1.00 . F F . 12 VAL HG12 1 1
9 70829 6 1 12 VAL HG13 H 36.617 48.635 96.693 1.00 . F F . 12 VAL HG13 1 1
9 70830 6 1 12 VAL HG21 H 34.612 48.849 98.209 1.00 . F F . 12 VAL HG21 1 1
9 70831 6 1 12 VAL HG22 H 33.662 48.077 96.939 1.00 . F F . 12 VAL HG22 1 1
9 70832 6 1 12 VAL HG23 H 33.147 49.625 97.607 1.00 . F F . 12 VAL HG23 1 1
9 70833 6 1 12 VAL N N 36.175 50.764 98.056 1.00 . F F . 12 VAL N 1 1
9 70834 6 1 12 VAL O O 33.834 52.048 98.414 1.00 . F F . 12 VAL O 1 1
9 70835 6 1 13 HIS C C 31.219 52.766 96.698 1.00 . F F . 13 HIS C 1 1
9 70836 6 1 13 HIS CA C 32.517 53.549 96.532 1.00 . F F . 13 HIS CA 1 1
9 70837 6 1 13 HIS CB C 32.360 54.552 95.390 1.00 . F F . 13 HIS CB 1 1
9 70838 6 1 13 HIS CD2 C 31.496 56.761 96.520 1.00 . F F . 13 HIS CD2 1 1
9 70839 6 1 13 HIS CE1 C 29.422 56.646 95.899 1.00 . F F . 13 HIS CE1 1 1
9 70840 6 1 13 HIS CG C 31.366 55.611 95.782 1.00 . F F . 13 HIS CG 1 1
9 70841 6 1 13 HIS H H 33.966 52.548 95.344 1.00 . F F . 13 HIS H 1 1
9 70842 6 1 13 HIS HA H 32.717 54.089 97.444 1.00 . F F . 13 HIS HA 1 1
9 70843 6 1 13 HIS HB2 H 33.314 55.014 95.180 1.00 . F F . 13 HIS HB2 1 1
9 70844 6 1 13 HIS HB3 H 32.006 54.039 94.511 1.00 . F F . 13 HIS HB3 1 1
9 70845 6 1 13 HIS HD2 H 32.410 57.106 96.975 1.00 . F F . 13 HIS HD2 1 1
9 70846 6 1 13 HIS HE1 H 28.375 56.875 95.756 1.00 . F F . 13 HIS HE1 1 1
9 70847 6 1 13 HIS HE2 H 30.072 58.259 97.043 1.00 . F F . 13 HIS HE2 1 1
9 70848 6 1 13 HIS N N 33.635 52.649 96.262 1.00 . F F . 13 HIS N 1 1
9 70849 6 1 13 HIS ND1 N 30.032 55.556 95.398 1.00 . F F . 13 HIS ND1 1 1
9 70850 6 1 13 HIS NE2 N 30.270 57.413 96.591 1.00 . F F . 13 HIS NE2 1 1
9 70851 6 1 13 HIS O O 31.122 51.613 96.283 1.00 . F F . 13 HIS O 1 1
9 70852 6 1 14 HIS C C 28.031 52.976 96.302 1.00 . F F . 14 HIS C 1 1
9 70853 6 1 14 HIS CA C 28.924 52.777 97.523 1.00 . F F . 14 HIS CA 1 1
9 70854 6 1 14 HIS CB C 28.246 53.375 98.757 1.00 . F F . 14 HIS CB 1 1
9 70855 6 1 14 HIS CD2 C 29.914 53.737 100.761 1.00 . F F . 14 HIS CD2 1 1
9 70856 6 1 14 HIS CE1 C 29.787 51.758 101.638 1.00 . F F . 14 HIS CE1 1 1
9 70857 6 1 14 HIS CG C 29.038 53.015 99.987 1.00 . F F . 14 HIS CG 1 1
9 70858 6 1 14 HIS H H 30.365 54.329 97.610 1.00 . F F . 14 HIS H 1 1
9 70859 6 1 14 HIS HA H 29.066 51.717 97.685 1.00 . F F . 14 HIS HA 1 1
9 70860 6 1 14 HIS HB2 H 28.203 54.449 98.657 1.00 . F F . 14 HIS HB2 1 1
9 70861 6 1 14 HIS HB3 H 27.243 52.981 98.846 1.00 . F F . 14 HIS HB3 1 1
9 70862 6 1 14 HIS HD2 H 30.193 54.766 100.588 1.00 . F F . 14 HIS HD2 1 1
9 70863 6 1 14 HIS HE1 H 29.929 50.911 102.292 1.00 . F F . 14 HIS HE1 1 1
9 70864 6 1 14 HIS HE2 H 31.019 53.196 102.506 1.00 . F F . 14 HIS HE2 1 1
9 70865 6 1 14 HIS N N 30.225 53.408 97.306 1.00 . F F . 14 HIS N 1 1
9 70866 6 1 14 HIS ND1 N 28.973 51.755 100.564 1.00 . F F . 14 HIS ND1 1 1
9 70867 6 1 14 HIS NE2 N 30.386 52.942 101.802 1.00 . F F . 14 HIS NE2 1 1
9 70868 6 1 14 HIS O O 28.355 53.756 95.410 1.00 . F F . 14 HIS O 1 1
9 70869 6 1 15 GLN C C 24.980 53.465 95.449 1.00 . F F . 15 GLN C 1 1
9 70870 6 1 15 GLN CA C 25.978 52.365 95.158 1.00 . F F . 15 GLN CA 1 1
9 70871 6 1 15 GLN CB C 25.242 51.037 94.967 1.00 . F F . 15 GLN CB 1 1
9 70872 6 1 15 GLN CD C 25.518 48.617 94.418 1.00 . F F . 15 GLN CD 1 1
9 70873 6 1 15 GLN CG C 26.232 49.960 94.517 1.00 . F F . 15 GLN CG 1 1
9 70874 6 1 15 GLN H H 26.700 51.662 97.013 1.00 . F F . 15 GLN H 1 1
9 70875 6 1 15 GLN HA H 26.516 52.605 94.254 1.00 . F F . 15 GLN HA 1 1
9 70876 6 1 15 GLN HB2 H 24.790 50.742 95.903 1.00 . F F . 15 GLN HB2 1 1
9 70877 6 1 15 GLN HB3 H 24.474 51.155 94.217 1.00 . F F . 15 GLN HB3 1 1
9 70878 6 1 15 GLN HE21 H 27.180 47.594 94.060 1.00 . F F . 15 GLN HE21 1 1
9 70879 6 1 15 GLN HE22 H 25.756 46.671 94.105 1.00 . F F . 15 GLN HE22 1 1
9 70880 6 1 15 GLN HG2 H 26.639 50.224 93.549 1.00 . F F . 15 GLN HG2 1 1
9 70881 6 1 15 GLN HG3 H 27.035 49.885 95.234 1.00 . F F . 15 GLN HG3 1 1
9 70882 6 1 15 GLN N N 26.907 52.265 96.270 1.00 . F F . 15 GLN N 1 1
9 70883 6 1 15 GLN NE2 N 26.209 47.538 94.175 1.00 . F F . 15 GLN NE2 1 1
9 70884 6 1 15 GLN O O 24.814 53.869 96.600 1.00 . F F . 15 GLN O 1 1
9 70885 6 1 15 GLN OE1 O 24.300 48.547 94.580 1.00 . F F . 15 GLN OE1 1 1
9 70886 6 1 16 LYS C C 22.164 54.840 93.726 1.00 . F F . 16 LYS C 1 1
9 70887 6 1 16 LYS CA C 23.386 55.051 94.596 1.00 . F F . 16 LYS CA 1 1
9 70888 6 1 16 LYS CB C 24.046 56.380 94.234 1.00 . F F . 16 LYS CB 1 1
9 70889 6 1 16 LYS CD C 23.865 58.870 94.404 1.00 . F F . 16 LYS CD 1 1
9 70890 6 1 16 LYS CE C 22.987 60.033 94.877 1.00 . F F . 16 LYS CE 1 1
9 70891 6 1 16 LYS CG C 23.154 57.542 94.685 1.00 . F F . 16 LYS CG 1 1
9 70892 6 1 16 LYS H H 24.526 53.623 93.516 1.00 . F F . 16 LYS H 1 1
9 70893 6 1 16 LYS HA H 23.069 55.094 95.630 1.00 . F F . 16 LYS HA 1 1
9 70894 6 1 16 LYS HB2 H 25.007 56.450 94.725 1.00 . F F . 16 LYS HB2 1 1
9 70895 6 1 16 LYS HB3 H 24.185 56.430 93.164 1.00 . F F . 16 LYS HB3 1 1
9 70896 6 1 16 LYS HD2 H 24.807 58.892 94.932 1.00 . F F . 16 LYS HD2 1 1
9 70897 6 1 16 LYS HD3 H 24.045 58.965 93.344 1.00 . F F . 16 LYS HD3 1 1
9 70898 6 1 16 LYS HE2 H 22.045 60.011 94.350 1.00 . F F . 16 LYS HE2 1 1
9 70899 6 1 16 LYS HE3 H 22.807 59.940 95.937 1.00 . F F . 16 LYS HE3 1 1
9 70900 6 1 16 LYS HG2 H 22.222 57.509 94.139 1.00 . F F . 16 LYS HG2 1 1
9 70901 6 1 16 LYS HG3 H 22.954 57.456 95.742 1.00 . F F . 16 LYS HG3 1 1
9 70902 6 1 16 LYS HZ1 H 24.379 61.506 95.350 1.00 . F F . 16 LYS HZ1 1 1
9 70903 6 1 16 LYS HZ2 H 22.981 62.095 94.585 1.00 . F F . 16 LYS HZ2 1 1
9 70904 6 1 16 LYS HZ3 H 24.163 61.272 93.685 1.00 . F F . 16 LYS HZ3 1 1
9 70905 6 1 16 LYS N N 24.343 53.968 94.416 1.00 . F F . 16 LYS N 1 1
9 70906 6 1 16 LYS NZ N 23.681 61.324 94.603 1.00 . F F . 16 LYS NZ 1 1
9 70907 6 1 16 LYS O O 22.222 54.912 92.496 1.00 . F F . 16 LYS O 1 1
9 70908 6 1 17 LEU C C 18.739 55.358 94.310 1.00 . F F . 17 LEU C 1 1
9 70909 6 1 17 LEU CA C 19.762 54.396 93.727 1.00 . F F . 17 LEU CA 1 1
9 70910 6 1 17 LEU CB C 19.272 52.956 93.930 1.00 . F F . 17 LEU CB 1 1
9 70911 6 1 17 LEU CD1 C 21.205 51.611 94.867 1.00 . F F . 17 LEU CD1 1 1
9 70912 6 1 17 LEU CD2 C 19.781 50.652 93.053 1.00 . F F . 17 LEU CD2 1 1
9 70913 6 1 17 LEU CG C 20.398 51.945 93.604 1.00 . F F . 17 LEU CG 1 1
9 70914 6 1 17 LEU H H 21.072 54.570 95.376 1.00 . F F . 17 LEU H 1 1
9 70915 6 1 17 LEU HA H 19.866 54.587 92.669 1.00 . F F . 17 LEU HA 1 1
9 70916 6 1 17 LEU HB2 H 18.949 52.831 94.955 1.00 . F F . 17 LEU HB2 1 1
9 70917 6 1 17 LEU HB3 H 18.431 52.785 93.274 1.00 . F F . 17 LEU HB3 1 1
9 70918 6 1 17 LEU HD11 H 21.732 52.490 95.206 1.00 . F F . 17 LEU HD11 1 1
9 70919 6 1 17 LEU HD12 H 21.920 50.834 94.640 1.00 . F F . 17 LEU HD12 1 1
9 70920 6 1 17 LEU HD13 H 20.538 51.268 95.645 1.00 . F F . 17 LEU HD13 1 1
9 70921 6 1 17 LEU HD21 H 19.124 50.223 93.796 1.00 . F F . 17 LEU HD21 1 1
9 70922 6 1 17 LEU HD22 H 20.565 49.950 92.815 1.00 . F F . 17 LEU HD22 1 1
9 70923 6 1 17 LEU HD23 H 19.216 50.877 92.161 1.00 . F F . 17 LEU HD23 1 1
9 70924 6 1 17 LEU HG H 21.063 52.366 92.865 1.00 . F F . 17 LEU HG 1 1
9 70925 6 1 17 LEU N N 21.041 54.598 94.396 1.00 . F F . 17 LEU N 1 1
9 70926 6 1 17 LEU O O 18.482 55.345 95.514 1.00 . F F . 17 LEU O 1 1
9 70927 6 1 18 VAL C C 15.840 56.853 93.138 1.00 . F F . 18 VAL C 1 1
9 70928 6 1 18 VAL CA C 17.128 57.141 93.889 1.00 . F F . 18 VAL CA 1 1
9 70929 6 1 18 VAL CB C 17.608 58.569 93.603 1.00 . F F . 18 VAL CB 1 1
9 70930 6 1 18 VAL CG1 C 16.468 59.565 93.833 1.00 . F F . 18 VAL CG1 1 1
9 70931 6 1 18 VAL CG2 C 18.775 58.901 94.536 1.00 . F F . 18 VAL CG2 1 1
9 70932 6 1 18 VAL H H 18.374 56.140 92.500 1.00 . F F . 18 VAL H 1 1
9 70933 6 1 18 VAL HA H 16.947 57.033 94.952 1.00 . F F . 18 VAL HA 1 1
9 70934 6 1 18 VAL HB H 17.939 58.636 92.577 1.00 . F F . 18 VAL HB 1 1
9 70935 6 1 18 VAL HG11 H 15.779 59.521 93.002 1.00 . F F . 18 VAL HG11 1 1
9 70936 6 1 18 VAL HG12 H 16.872 60.564 93.914 1.00 . F F . 18 VAL HG12 1 1
9 70937 6 1 18 VAL HG13 H 15.948 59.313 94.746 1.00 . F F . 18 VAL HG13 1 1
9 70938 6 1 18 VAL HG21 H 18.450 58.824 95.564 1.00 . F F . 18 VAL HG21 1 1
9 70939 6 1 18 VAL HG22 H 19.116 59.908 94.340 1.00 . F F . 18 VAL HG22 1 1
9 70940 6 1 18 VAL HG23 H 19.582 58.208 94.361 1.00 . F F . 18 VAL HG23 1 1
9 70941 6 1 18 VAL N N 18.143 56.183 93.452 1.00 . F F . 18 VAL N 1 1
9 70942 6 1 18 VAL O O 15.837 56.762 91.911 1.00 . F F . 18 VAL O 1 1
9 70943 6 1 19 PHE C C 12.323 57.164 93.865 1.00 . F F . 19 PHE C 1 1
9 70944 6 1 19 PHE CA C 13.462 56.361 93.256 1.00 . F F . 19 PHE CA 1 1
9 70945 6 1 19 PHE CB C 13.165 54.871 93.422 1.00 . F F . 19 PHE CB 1 1
9 70946 6 1 19 PHE CD1 C 14.177 54.236 95.639 1.00 . F F . 19 PHE CD1 1 1
9 70947 6 1 19 PHE CD2 C 11.778 54.559 95.505 1.00 . F F . 19 PHE CD2 1 1
9 70948 6 1 19 PHE CE1 C 14.062 53.937 97.001 1.00 . F F . 19 PHE CE1 1 1
9 70949 6 1 19 PHE CE2 C 11.662 54.261 96.870 1.00 . F F . 19 PHE CE2 1 1
9 70950 6 1 19 PHE CG C 13.037 54.547 94.891 1.00 . F F . 19 PHE CG 1 1
9 70951 6 1 19 PHE CZ C 12.804 53.949 97.617 1.00 . F F . 19 PHE CZ 1 1
9 70952 6 1 19 PHE H H 14.806 56.736 94.854 1.00 . F F . 19 PHE H 1 1
9 70953 6 1 19 PHE HA H 13.508 56.582 92.202 1.00 . F F . 19 PHE HA 1 1
9 70954 6 1 19 PHE HB2 H 12.242 54.628 92.917 1.00 . F F . 19 PHE HB2 1 1
9 70955 6 1 19 PHE HB3 H 13.973 54.297 92.996 1.00 . F F . 19 PHE HB3 1 1
9 70956 6 1 19 PHE HD1 H 15.149 54.227 95.165 1.00 . F F . 19 PHE HD1 1 1
9 70957 6 1 19 PHE HD2 H 10.900 54.800 94.930 1.00 . F F . 19 PHE HD2 1 1
9 70958 6 1 19 PHE HE1 H 14.942 53.696 97.575 1.00 . F F . 19 PHE HE1 1 1
9 70959 6 1 19 PHE HE2 H 10.693 54.265 97.344 1.00 . F F . 19 PHE HE2 1 1
9 70960 6 1 19 PHE HZ H 12.717 53.719 98.667 1.00 . F F . 19 PHE HZ 1 1
9 70961 6 1 19 PHE N N 14.746 56.678 93.878 1.00 . F F . 19 PHE N 1 1
9 70962 6 1 19 PHE O O 12.102 57.142 95.077 1.00 . F F . 19 PHE O 1 1
9 70963 6 1 20 PHE C C 9.226 58.184 92.566 1.00 . F F . 20 PHE C 1 1
9 70964 6 1 20 PHE CA C 10.414 58.623 93.405 1.00 . F F . 20 PHE CA 1 1
9 70965 6 1 20 PHE CB C 10.661 60.119 93.187 1.00 . F F . 20 PHE CB 1 1
9 70966 6 1 20 PHE CD1 C 11.497 60.619 95.511 1.00 . F F . 20 PHE CD1 1 1
9 70967 6 1 20 PHE CD2 C 12.971 61.039 93.629 1.00 . F F . 20 PHE CD2 1 1
9 70968 6 1 20 PHE CE1 C 12.489 61.069 96.389 1.00 . F F . 20 PHE CE1 1 1
9 70969 6 1 20 PHE CE2 C 13.963 61.489 94.507 1.00 . F F . 20 PHE CE2 1 1
9 70970 6 1 20 PHE CG C 11.737 60.603 94.131 1.00 . F F . 20 PHE CG 1 1
9 70971 6 1 20 PHE CZ C 13.722 61.504 95.888 1.00 . F F . 20 PHE CZ 1 1
9 70972 6 1 20 PHE H H 11.790 57.785 92.041 1.00 . F F . 20 PHE H 1 1
9 70973 6 1 20 PHE HA H 10.198 58.445 94.450 1.00 . F F . 20 PHE HA 1 1
9 70974 6 1 20 PHE HB2 H 10.971 60.286 92.165 1.00 . F F . 20 PHE HB2 1 1
9 70975 6 1 20 PHE HB3 H 9.748 60.664 93.376 1.00 . F F . 20 PHE HB3 1 1
9 70976 6 1 20 PHE HD1 H 10.546 60.285 95.897 1.00 . F F . 20 PHE HD1 1 1
9 70977 6 1 20 PHE HD2 H 13.155 61.027 92.566 1.00 . F F . 20 PHE HD2 1 1
9 70978 6 1 20 PHE HE1 H 12.303 61.082 97.450 1.00 . F F . 20 PHE HE1 1 1
9 70979 6 1 20 PHE HE2 H 14.914 61.826 94.121 1.00 . F F . 20 PHE HE2 1 1
9 70980 6 1 20 PHE HZ H 14.489 61.849 96.566 1.00 . F F . 20 PHE HZ 1 1
9 70981 6 1 20 PHE N N 11.576 57.839 92.997 1.00 . F F . 20 PHE N 1 1
9 70982 6 1 20 PHE O O 9.327 58.063 91.348 1.00 . F F . 20 PHE O 1 1
9 70983 6 1 21 ALA C C 5.661 57.736 93.231 1.00 . F F . 21 ALA C 1 1
9 70984 6 1 21 ALA CA C 6.935 57.481 92.458 1.00 . F F . 21 ALA CA 1 1
9 70985 6 1 21 ALA CB C 7.046 55.986 92.155 1.00 . F F . 21 ALA CB 1 1
9 70986 6 1 21 ALA H H 8.058 58.010 94.177 1.00 . F F . 21 ALA H 1 1
9 70987 6 1 21 ALA HA H 6.888 58.024 91.529 1.00 . F F . 21 ALA HA 1 1
9 70988 6 1 21 ALA HB1 H 7.012 55.433 93.082 1.00 . F F . 21 ALA HB1 1 1
9 70989 6 1 21 ALA HB2 H 7.977 55.786 91.650 1.00 . F F . 21 ALA HB2 1 1
9 70990 6 1 21 ALA HB3 H 6.221 55.684 91.526 1.00 . F F . 21 ALA HB3 1 1
9 70991 6 1 21 ALA N N 8.102 57.923 93.203 1.00 . F F . 21 ALA N 1 1
9 70992 6 1 21 ALA O O 5.695 58.014 94.432 1.00 . F F . 21 ALA O 1 1
9 70993 6 1 22 GLU C C 2.961 56.756 94.214 1.00 . F F . 22 GLU C 1 1
9 70994 6 1 22 GLU CA C 3.254 57.887 93.223 1.00 . F F . 22 GLU CA 1 1
9 70995 6 1 22 GLU CB C 2.112 58.017 92.216 1.00 . F F . 22 GLU CB 1 1
9 70996 6 1 22 GLU CD C 1.168 59.458 90.406 1.00 . F F . 22 GLU CD 1 1
9 70997 6 1 22 GLU CG C 2.275 59.324 91.444 1.00 . F F . 22 GLU CG 1 1
9 70998 6 1 22 GLU H H 4.560 57.442 91.569 1.00 . F F . 22 GLU H 1 1
9 70999 6 1 22 GLU HA H 3.334 58.812 93.777 1.00 . F F . 22 GLU HA 1 1
9 71000 6 1 22 GLU HB2 H 2.144 57.185 91.528 1.00 . F F . 22 GLU HB2 1 1
9 71001 6 1 22 GLU HB3 H 1.169 58.021 92.738 1.00 . F F . 22 GLU HB3 1 1
9 71002 6 1 22 GLU HG2 H 2.227 60.156 92.132 1.00 . F F . 22 GLU HG2 1 1
9 71003 6 1 22 GLU HG3 H 3.232 59.325 90.951 1.00 . F F . 22 GLU HG3 1 1
9 71004 6 1 22 GLU N N 4.531 57.647 92.541 1.00 . F F . 22 GLU N 1 1
9 71005 6 1 22 GLU O O 3.574 55.690 94.147 1.00 . F F . 22 GLU O 1 1
9 71006 6 1 22 GLU OE1 O 0.275 58.628 90.416 1.00 . F F . 22 GLU OE1 1 1
9 71007 6 1 22 GLU OE2 O 1.231 60.385 89.615 1.00 . F F . 22 GLU OE2 1 1
9 71008 6 1 23 ASP C C 1.000 54.823 95.655 1.00 . F F . 23 ASP C 1 1
9 71009 6 1 23 ASP CA C 1.735 56.041 96.208 1.00 . F F . 23 ASP CA 1 1
9 71010 6 1 23 ASP CB C 0.867 56.698 97.283 1.00 . F F . 23 ASP CB 1 1
9 71011 6 1 23 ASP CG C -0.457 57.156 96.677 1.00 . F F . 23 ASP CG 1 1
9 71012 6 1 23 ASP H H 1.634 57.904 95.193 1.00 . F F . 23 ASP H 1 1
9 71013 6 1 23 ASP HA H 2.651 55.709 96.667 1.00 . F F . 23 ASP HA 1 1
9 71014 6 1 23 ASP HB2 H 0.674 55.986 98.071 1.00 . F F . 23 ASP HB2 1 1
9 71015 6 1 23 ASP HB3 H 1.385 57.553 97.691 1.00 . F F . 23 ASP HB3 1 1
9 71016 6 1 23 ASP N N 2.059 57.021 95.167 1.00 . F F . 23 ASP N 1 1
9 71017 6 1 23 ASP O O 0.028 54.349 96.241 1.00 . F F . 23 ASP O 1 1
9 71018 6 1 23 ASP OD1 O -0.605 57.044 95.471 1.00 . F F . 23 ASP OD1 1 1
9 71019 6 1 23 ASP OD2 O -1.304 57.611 97.429 1.00 . F F . 23 ASP OD2 1 1
9 71020 6 1 24 VAL C C 1.453 51.905 94.737 1.00 . F F . 24 VAL C 1 1
9 71021 6 1 24 VAL CA C 0.932 53.105 93.967 1.00 . F F . 24 VAL CA 1 1
9 71022 6 1 24 VAL CB C 1.311 53.042 92.490 1.00 . F F . 24 VAL CB 1 1
9 71023 6 1 24 VAL CG1 C 0.614 51.835 91.827 1.00 . F F . 24 VAL CG1 1 1
9 71024 6 1 24 VAL CG2 C 0.891 54.377 91.801 1.00 . F F . 24 VAL CG2 1 1
9 71025 6 1 24 VAL H H 2.299 54.693 94.159 1.00 . F F . 24 VAL H 1 1
9 71026 6 1 24 VAL HA H -0.146 53.144 94.057 1.00 . F F . 24 VAL HA 1 1
9 71027 6 1 24 VAL HB H 2.384 52.914 92.412 1.00 . F F . 24 VAL HB 1 1
9 71028 6 1 24 VAL HG11 H -0.368 51.694 92.256 1.00 . F F . 24 VAL HG11 1 1
9 71029 6 1 24 VAL HG12 H 1.204 50.945 91.983 1.00 . F F . 24 VAL HG12 1 1
9 71030 6 1 24 VAL HG13 H 0.516 52.014 90.769 1.00 . F F . 24 VAL HG13 1 1
9 71031 6 1 24 VAL HG21 H 0.390 55.025 92.510 1.00 . F F . 24 VAL HG21 1 1
9 71032 6 1 24 VAL HG22 H 0.218 54.178 90.985 1.00 . F F . 24 VAL HG22 1 1
9 71033 6 1 24 VAL HG23 H 1.766 54.885 91.423 1.00 . F F . 24 VAL HG23 1 1
9 71034 6 1 24 VAL N N 1.504 54.296 94.560 1.00 . F F . 24 VAL N 1 1
9 71035 6 1 24 VAL O O 2.204 52.075 95.697 1.00 . F F . 24 VAL O 1 1
9 71036 6 1 25 GLY C C 3.014 49.280 94.857 1.00 . F F . 25 GLY C 1 1
9 71037 6 1 25 GLY CA C 1.529 49.538 95.114 1.00 . F F . 25 GLY CA 1 1
9 71038 6 1 25 GLY H H 0.443 50.579 93.604 1.00 . F F . 25 GLY H 1 1
9 71039 6 1 25 GLY HA2 H 1.376 49.716 96.168 1.00 . F F . 25 GLY HA2 1 1
9 71040 6 1 25 GLY HA3 H 0.964 48.668 94.815 1.00 . F F . 25 GLY HA3 1 1
9 71041 6 1 25 GLY N N 1.056 50.691 94.360 1.00 . F F . 25 GLY N 1 1
9 71042 6 1 25 GLY O O 3.739 48.918 95.783 1.00 . F F . 25 GLY O 1 1
9 71043 6 1 26 SER C C 5.416 50.123 92.141 1.00 . F F . 26 SER C 1 1
9 71044 6 1 26 SER CA C 4.938 49.397 93.403 1.00 . F F . 26 SER CA 1 1
9 71045 6 1 26 SER CB C 5.291 47.916 93.292 1.00 . F F . 26 SER CB 1 1
9 71046 6 1 26 SER H H 2.914 49.893 92.936 1.00 . F F . 26 SER H 1 1
9 71047 6 1 26 SER HA H 5.470 49.806 94.250 1.00 . F F . 26 SER HA 1 1
9 71048 6 1 26 SER HB2 H 5.005 47.408 94.197 1.00 . F F . 26 SER HB2 1 1
9 71049 6 1 26 SER HB3 H 4.759 47.484 92.455 1.00 . F F . 26 SER HB3 1 1
9 71050 6 1 26 SER HG H 7.122 47.859 93.956 1.00 . F F . 26 SER HG 1 1
9 71051 6 1 26 SER N N 3.500 49.542 93.640 1.00 . F F . 26 SER N 1 1
9 71052 6 1 26 SER O O 5.022 49.771 91.031 1.00 . F F . 26 SER O 1 1
9 71053 6 1 26 SER OG O 6.694 47.778 93.101 1.00 . F F . 26 SER OG 1 1
9 71054 6 1 27 ASN C C 6.983 50.998 89.910 1.00 . F F . 27 ASN C 1 1
9 71055 6 1 27 ASN CA C 6.996 51.789 91.227 1.00 . F F . 27 ASN CA 1 1
9 71056 6 1 27 ASN CB C 8.450 52.091 91.612 1.00 . F F . 27 ASN CB 1 1
9 71057 6 1 27 ASN CG C 8.506 52.824 92.952 1.00 . F F . 27 ASN CG 1 1
9 71058 6 1 27 ASN H H 6.650 51.236 93.245 1.00 . F F . 27 ASN H 1 1
9 71059 6 1 27 ASN HA H 6.482 52.724 91.072 1.00 . F F . 27 ASN HA 1 1
9 71060 6 1 27 ASN HB2 H 8.999 51.164 91.691 1.00 . F F . 27 ASN HB2 1 1
9 71061 6 1 27 ASN HB3 H 8.901 52.709 90.848 1.00 . F F . 27 ASN HB3 1 1
9 71062 6 1 27 ASN HD21 H 10.493 52.810 93.044 1.00 . F F . 27 ASN HD21 1 1
9 71063 6 1 27 ASN HD22 H 9.711 53.547 94.359 1.00 . F F . 27 ASN HD22 1 1
9 71064 6 1 27 ASN N N 6.342 51.066 92.330 1.00 . F F . 27 ASN N 1 1
9 71065 6 1 27 ASN ND2 N 9.666 53.084 93.496 1.00 . F F . 27 ASN ND2 1 1
9 71066 6 1 27 ASN O O 7.127 49.776 89.935 1.00 . F F . 27 ASN O 1 1
9 71067 6 1 27 ASN OD1 O 7.468 53.170 93.517 1.00 . F F . 27 ASN OD1 1 1
9 71068 6 1 28 LYS C C 7.110 51.973 86.291 1.00 . F F . 28 LYS C 1 1
9 71069 6 1 28 LYS CA C 7.071 50.996 87.473 1.00 . F F . 28 LYS CA 1 1
9 71070 6 1 28 LYS CB C 5.885 50.038 87.278 1.00 . F F . 28 LYS CB 1 1
9 71071 6 1 28 LYS CD C 4.945 48.217 85.848 1.00 . F F . 28 LYS CD 1 1
9 71072 6 1 28 LYS CE C 5.149 47.410 84.568 1.00 . F F . 28 LYS CE 1 1
9 71073 6 1 28 LYS CG C 6.076 49.235 85.988 1.00 . F F . 28 LYS CG 1 1
9 71074 6 1 28 LYS H H 6.928 52.673 88.790 1.00 . F F . 28 LYS H 1 1
9 71075 6 1 28 LYS HA H 7.983 50.419 87.477 1.00 . F F . 28 LYS HA 1 1
9 71076 6 1 28 LYS HB2 H 5.818 49.359 88.112 1.00 . F F . 28 LYS HB2 1 1
9 71077 6 1 28 LYS HB3 H 4.972 50.610 87.208 1.00 . F F . 28 LYS HB3 1 1
9 71078 6 1 28 LYS HD2 H 4.952 47.552 86.698 1.00 . F F . 28 LYS HD2 1 1
9 71079 6 1 28 LYS HD3 H 3.998 48.732 85.798 1.00 . F F . 28 LYS HD3 1 1
9 71080 6 1 28 LYS HE2 H 4.300 46.762 84.413 1.00 . F F . 28 LYS HE2 1 1
9 71081 6 1 28 LYS HE3 H 5.246 48.085 83.730 1.00 . F F . 28 LYS HE3 1 1
9 71082 6 1 28 LYS HG2 H 6.058 49.906 85.141 1.00 . F F . 28 LYS HG2 1 1
9 71083 6 1 28 LYS HG3 H 7.023 48.719 86.020 1.00 . F F . 28 LYS HG3 1 1
9 71084 6 1 28 LYS HZ1 H 6.330 45.770 84.054 1.00 . F F . 28 LYS HZ1 1 1
9 71085 6 1 28 LYS HZ2 H 6.493 46.260 85.673 1.00 . F F . 28 LYS HZ2 1 1
9 71086 6 1 28 LYS HZ3 H 7.216 47.166 84.430 1.00 . F F . 28 LYS HZ3 1 1
9 71087 6 1 28 LYS N N 6.948 51.693 88.766 1.00 . F F . 28 LYS N 1 1
9 71088 6 1 28 LYS NZ N 6.391 46.589 84.691 1.00 . F F . 28 LYS NZ 1 1
9 71089 6 1 28 LYS O O 8.017 51.897 85.460 1.00 . F F . 28 LYS O 1 1
9 71090 6 1 29 GLY C C 5.831 53.407 83.783 1.00 . F F . 29 GLY C 1 1
9 71091 6 1 29 GLY CA C 6.204 53.954 85.182 1.00 . F F . 29 GLY CA 1 1
9 71092 6 1 29 GLY H H 5.512 52.980 86.956 1.00 . F F . 29 GLY H 1 1
9 71093 6 1 29 GLY HA2 H 5.506 54.736 85.445 1.00 . F F . 29 GLY HA2 1 1
9 71094 6 1 29 GLY HA3 H 7.195 54.374 85.137 1.00 . F F . 29 GLY HA3 1 1
9 71095 6 1 29 GLY N N 6.184 52.926 86.246 1.00 . F F . 29 GLY N 1 1
9 71096 6 1 29 GLY O O 4.894 53.877 83.133 1.00 . F F . 29 GLY O 1 1
9 71097 6 1 30 ALA C C 7.216 50.414 82.242 1.00 . F F . 30 ALA C 1 1
9 71098 6 1 30 ALA CA C 6.482 51.731 82.068 1.00 . F F . 30 ALA CA 1 1
9 71099 6 1 30 ALA CB C 7.107 52.571 80.936 1.00 . F F . 30 ALA CB 1 1
9 71100 6 1 30 ALA H H 7.335 52.118 83.946 1.00 . F F . 30 ALA H 1 1
9 71101 6 1 30 ALA HA H 5.438 51.540 81.858 1.00 . F F . 30 ALA HA 1 1
9 71102 6 1 30 ALA HB1 H 7.033 53.618 81.186 1.00 . F F . 30 ALA HB1 1 1
9 71103 6 1 30 ALA HB2 H 6.574 52.387 80.015 1.00 . F F . 30 ALA HB2 1 1
9 71104 6 1 30 ALA HB3 H 8.148 52.307 80.806 1.00 . F F . 30 ALA HB3 1 1
9 71105 6 1 30 ALA N N 6.612 52.409 83.354 1.00 . F F . 30 ALA N 1 1
9 71106 6 1 30 ALA O O 7.594 50.106 83.371 1.00 . F F . 30 ALA O 1 1
9 71107 6 1 31 ILE C C 9.668 48.556 80.887 1.00 . F F . 31 ILE C 1 1
9 71108 6 1 31 ILE CA C 8.241 48.384 81.398 1.00 . F F . 31 ILE CA 1 1
9 71109 6 1 31 ILE CB C 7.587 47.211 80.660 1.00 . F F . 31 ILE CB 1 1
9 71110 6 1 31 ILE CD1 C 5.467 45.885 80.394 1.00 . F F . 31 ILE CD1 1 1
9 71111 6 1 31 ILE CG1 C 6.214 46.898 81.274 1.00 . F F . 31 ILE CG1 1 1
9 71112 6 1 31 ILE CG2 C 8.487 45.970 80.769 1.00 . F F . 31 ILE CG2 1 1
9 71113 6 1 31 ILE H H 7.242 49.890 80.270 1.00 . F F . 31 ILE H 1 1
9 71114 6 1 31 ILE HA H 8.282 48.141 82.453 1.00 . F F . 31 ILE HA 1 1
9 71115 6 1 31 ILE HB H 7.465 47.472 79.626 1.00 . F F . 31 ILE HB 1 1
9 71116 6 1 31 ILE HD11 H 4.979 46.403 79.583 1.00 . F F . 31 ILE HD11 1 1
9 71117 6 1 31 ILE HD12 H 4.732 45.369 80.993 1.00 . F F . 31 ILE HD12 1 1
9 71118 6 1 31 ILE HD13 H 6.162 45.163 79.992 1.00 . F F . 31 ILE HD13 1 1
9 71119 6 1 31 ILE HG12 H 6.347 46.484 82.264 1.00 . F F . 31 ILE HG12 1 1
9 71120 6 1 31 ILE HG13 H 5.634 47.806 81.341 1.00 . F F . 31 ILE HG13 1 1
9 71121 6 1 31 ILE HG21 H 8.836 45.867 81.786 1.00 . F F . 31 ILE HG21 1 1
9 71122 6 1 31 ILE HG22 H 9.334 46.082 80.109 1.00 . F F . 31 ILE HG22 1 1
9 71123 6 1 31 ILE HG23 H 7.930 45.088 80.490 1.00 . F F . 31 ILE HG23 1 1
9 71124 6 1 31 ILE N N 7.483 49.636 81.193 1.00 . F F . 31 ILE N 1 1
9 71125 6 1 31 ILE O O 9.895 48.627 79.684 1.00 . F F . 31 ILE O 1 1
9 71126 6 1 32 ILE C C 12.784 47.456 81.587 1.00 . F F . 32 ILE C 1 1
9 71127 6 1 32 ILE CA C 12.038 48.762 81.398 1.00 . F F . 32 ILE CA 1 1
9 71128 6 1 32 ILE CB C 12.729 49.845 82.245 1.00 . F F . 32 ILE CB 1 1
9 71129 6 1 32 ILE CD1 C 12.597 52.255 82.964 1.00 . F F . 32 ILE CD1 1 1
9 71130 6 1 32 ILE CG1 C 12.087 51.207 81.962 1.00 . F F . 32 ILE CG1 1 1
9 71131 6 1 32 ILE CG2 C 14.231 49.914 81.907 1.00 . F F . 32 ILE CG2 1 1
9 71132 6 1 32 ILE H H 10.417 48.541 82.754 1.00 . F F . 32 ILE H 1 1
9 71133 6 1 32 ILE HA H 12.095 49.049 80.356 1.00 . F F . 32 ILE HA 1 1
9 71134 6 1 32 ILE HB H 12.612 49.607 83.293 1.00 . F F . 32 ILE HB 1 1
9 71135 6 1 32 ILE HD11 H 13.556 51.959 83.359 1.00 . F F . 32 ILE HD11 1 1
9 71136 6 1 32 ILE HD12 H 11.890 52.344 83.774 1.00 . F F . 32 ILE HD12 1 1
9 71137 6 1 32 ILE HD13 H 12.689 53.206 82.462 1.00 . F F . 32 ILE HD13 1 1
9 71138 6 1 32 ILE HG12 H 12.337 51.519 80.957 1.00 . F F . 32 ILE HG12 1 1
9 71139 6 1 32 ILE HG13 H 11.015 51.121 82.052 1.00 . F F . 32 ILE HG13 1 1
9 71140 6 1 32 ILE HG21 H 14.658 50.807 82.337 1.00 . F F . 32 ILE HG21 1 1
9 71141 6 1 32 ILE HG22 H 14.359 49.934 80.835 1.00 . F F . 32 ILE HG22 1 1
9 71142 6 1 32 ILE HG23 H 14.732 49.047 82.313 1.00 . F F . 32 ILE HG23 1 1
9 71143 6 1 32 ILE N N 10.638 48.610 81.800 1.00 . F F . 32 ILE N 1 1
9 71144 6 1 32 ILE O O 13.103 47.076 82.713 1.00 . F F . 32 ILE O 1 1
9 71145 6 1 33 GLY C C 15.257 45.971 79.942 1.00 . F F . 33 GLY C 1 1
9 71146 6 1 33 GLY CA C 13.921 45.582 80.530 1.00 . F F . 33 GLY CA 1 1
9 71147 6 1 33 GLY H H 12.928 47.144 79.588 1.00 . F F . 33 GLY H 1 1
9 71148 6 1 33 GLY HA2 H 14.038 45.237 81.552 1.00 . F F . 33 GLY HA2 1 1
9 71149 6 1 33 GLY HA3 H 13.467 44.818 79.923 1.00 . F F . 33 GLY HA3 1 1
9 71150 6 1 33 GLY N N 13.131 46.801 80.483 1.00 . F F . 33 GLY N 1 1
9 71151 6 1 33 GLY O O 15.480 45.887 78.729 1.00 . F F . 33 GLY O 1 1
9 71152 6 1 34 LEU C C 18.542 46.303 81.085 1.00 . F F . 34 LEU C 1 1
9 71153 6 1 34 LEU CA C 17.404 47.001 80.381 1.00 . F F . 34 LEU CA 1 1
9 71154 6 1 34 LEU CB C 17.431 48.506 80.679 1.00 . F F . 34 LEU CB 1 1
9 71155 6 1 34 LEU CD1 C 19.438 48.771 79.171 1.00 . F F . 34 LEU CD1 1 1
9 71156 6 1 34 LEU CD2 C 18.799 50.599 80.777 1.00 . F F . 34 LEU CD2 1 1
9 71157 6 1 34 LEU CG C 18.854 49.079 80.561 1.00 . F F . 34 LEU CG 1 1
9 71158 6 1 34 LEU H H 15.861 46.581 81.747 1.00 . F F . 34 LEU H 1 1
9 71159 6 1 34 LEU HA H 17.520 46.865 79.318 1.00 . F F . 34 LEU HA 1 1
9 71160 6 1 34 LEU HB2 H 16.786 49.011 79.977 1.00 . F F . 34 LEU HB2 1 1
9 71161 6 1 34 LEU HB3 H 17.064 48.674 81.681 1.00 . F F . 34 LEU HB3 1 1
9 71162 6 1 34 LEU HD11 H 18.644 48.724 78.444 1.00 . F F . 34 LEU HD11 1 1
9 71163 6 1 34 LEU HD12 H 19.953 47.827 79.195 1.00 . F F . 34 LEU HD12 1 1
9 71164 6 1 34 LEU HD13 H 20.133 49.542 78.890 1.00 . F F . 34 LEU HD13 1 1
9 71165 6 1 34 LEU HD21 H 17.922 51.005 80.299 1.00 . F F . 34 LEU HD21 1 1
9 71166 6 1 34 LEU HD22 H 19.683 51.058 80.359 1.00 . F F . 34 LEU HD22 1 1
9 71167 6 1 34 LEU HD23 H 18.758 50.802 81.829 1.00 . F F . 34 LEU HD23 1 1
9 71168 6 1 34 LEU HG H 19.478 48.640 81.321 1.00 . F F . 34 LEU HG 1 1
9 71169 6 1 34 LEU N N 16.116 46.492 80.805 1.00 . F F . 34 LEU N 1 1
9 71170 6 1 34 LEU O O 18.610 46.260 82.314 1.00 . F F . 34 LEU O 1 1
9 71171 6 1 35 MET C C 21.811 46.155 80.681 1.00 . F F . 35 MET C 1 1
9 71172 6 1 35 MET CA C 20.663 45.168 80.803 1.00 . F F . 35 MET CA 1 1
9 71173 6 1 35 MET CB C 20.959 43.911 79.986 1.00 . F F . 35 MET CB 1 1
9 71174 6 1 35 MET CE C 21.317 41.970 82.302 1.00 . F F . 35 MET CE 1 1
9 71175 6 1 35 MET CG C 22.379 43.393 80.275 1.00 . F F . 35 MET CG 1 1
9 71176 6 1 35 MET H H 19.373 45.920 79.311 1.00 . F F . 35 MET H 1 1
9 71177 6 1 35 MET HA H 20.524 44.899 81.841 1.00 . F F . 35 MET HA 1 1
9 71178 6 1 35 MET HB2 H 20.240 43.145 80.238 1.00 . F F . 35 MET HB2 1 1
9 71179 6 1 35 MET HB3 H 20.871 44.150 78.944 1.00 . F F . 35 MET HB3 1 1
9 71180 6 1 35 MET HE1 H 20.370 42.463 82.473 1.00 . F F . 35 MET HE1 1 1
9 71181 6 1 35 MET HE2 H 21.561 41.362 83.158 1.00 . F F . 35 MET HE2 1 1
9 71182 6 1 35 MET HE3 H 21.249 41.342 81.425 1.00 . F F . 35 MET HE3 1 1
9 71183 6 1 35 MET HG2 H 22.515 42.431 79.805 1.00 . F F . 35 MET HG2 1 1
9 71184 6 1 35 MET HG3 H 23.110 44.084 79.886 1.00 . F F . 35 MET HG3 1 1
9 71185 6 1 35 MET N N 19.469 45.811 80.284 1.00 . F F . 35 MET N 1 1
9 71186 6 1 35 MET O O 22.226 46.491 79.571 1.00 . F F . 35 MET O 1 1
9 71187 6 1 35 MET SD S 22.603 43.215 82.058 1.00 . F F . 35 MET SD 1 1
9 71188 6 1 36 VAL C C 24.541 47.063 82.711 1.00 . F F . 36 VAL C 1 1
9 71189 6 1 36 VAL CA C 23.421 47.590 81.813 1.00 . F F . 36 VAL CA 1 1
9 71190 6 1 36 VAL CB C 22.900 48.949 82.348 1.00 . F F . 36 VAL CB 1 1
9 71191 6 1 36 VAL CG1 C 22.187 49.706 81.224 1.00 . F F . 36 VAL CG1 1 1
9 71192 6 1 36 VAL CG2 C 21.931 48.696 83.506 1.00 . F F . 36 VAL CG2 1 1
9 71193 6 1 36 VAL H H 21.985 46.363 82.694 1.00 . F F . 36 VAL H 1 1
9 71194 6 1 36 VAL HA H 23.804 47.723 80.809 1.00 . F F . 36 VAL HA 1 1
9 71195 6 1 36 VAL HB H 23.737 49.535 82.698 1.00 . F F . 36 VAL HB 1 1
9 71196 6 1 36 VAL HG11 H 22.922 50.184 80.598 1.00 . F F . 36 VAL HG11 1 1
9 71197 6 1 36 VAL HG12 H 21.533 50.453 81.647 1.00 . F F . 36 VAL HG12 1 1
9 71198 6 1 36 VAL HG13 H 21.611 49.016 80.628 1.00 . F F . 36 VAL HG13 1 1
9 71199 6 1 36 VAL HG21 H 22.329 47.923 84.149 1.00 . F F . 36 VAL HG21 1 1
9 71200 6 1 36 VAL HG22 H 20.975 48.381 83.116 1.00 . F F . 36 VAL HG22 1 1
9 71201 6 1 36 VAL HG23 H 21.808 49.600 84.072 1.00 . F F . 36 VAL HG23 1 1
9 71202 6 1 36 VAL N N 22.324 46.633 81.815 1.00 . F F . 36 VAL N 1 1
9 71203 6 1 36 VAL O O 24.291 46.295 83.641 1.00 . F F . 36 VAL O 1 1
9 71204 6 1 37 GLY C C 27.326 45.606 82.889 1.00 . F F . 37 GLY C 1 1
9 71205 6 1 37 GLY CA C 26.924 47.046 83.212 1.00 . F F . 37 GLY CA 1 1
9 71206 6 1 37 GLY H H 25.906 48.091 81.675 1.00 . F F . 37 GLY H 1 1
9 71207 6 1 37 GLY HA2 H 27.757 47.699 82.999 1.00 . F F . 37 GLY HA2 1 1
9 71208 6 1 37 GLY HA3 H 26.682 47.115 84.262 1.00 . F F . 37 GLY HA3 1 1
9 71209 6 1 37 GLY N N 25.770 47.479 82.427 1.00 . F F . 37 GLY N 1 1
9 71210 6 1 37 GLY O O 27.979 45.345 81.878 1.00 . F F . 37 GLY O 1 1
9 71211 6 1 38 GLY C C 28.684 42.959 84.166 1.00 . F F . 38 GLY C 1 1
9 71212 6 1 38 GLY CA C 27.295 43.264 83.591 1.00 . F F . 38 GLY CA 1 1
9 71213 6 1 38 GLY H H 26.448 44.954 84.562 1.00 . F F . 38 GLY H 1 1
9 71214 6 1 38 GLY HA2 H 26.559 42.654 84.095 1.00 . F F . 38 GLY HA2 1 1
9 71215 6 1 38 GLY HA3 H 27.291 43.026 82.537 1.00 . F F . 38 GLY HA3 1 1
9 71216 6 1 38 GLY N N 26.953 44.681 83.768 1.00 . F F . 38 GLY N 1 1
9 71217 6 1 38 GLY O O 28.794 42.480 85.293 1.00 . F F . 38 GLY O 1 1
9 71218 6 1 39 VAL C C 31.953 44.312 83.645 1.00 . F F . 39 VAL C 1 1
9 71219 6 1 39 VAL CA C 31.117 43.060 83.888 1.00 . F F . 39 VAL CA 1 1
9 71220 6 1 39 VAL CB C 31.756 41.851 83.192 1.00 . F F . 39 VAL CB 1 1
9 71221 6 1 39 VAL CG1 C 33.259 41.809 83.484 1.00 . F F . 39 VAL CG1 1 1
9 71222 6 1 39 VAL CG2 C 31.109 40.564 83.717 1.00 . F F . 39 VAL CG2 1 1
9 71223 6 1 39 VAL H H 29.604 43.681 82.528 1.00 . F F . 39 VAL H 1 1
9 71224 6 1 39 VAL HA H 31.097 42.871 84.955 1.00 . F F . 39 VAL HA 1 1
9 71225 6 1 39 VAL HB H 31.603 41.929 82.129 1.00 . F F . 39 VAL HB 1 1
9 71226 6 1 39 VAL HG11 H 33.650 40.835 83.229 1.00 . F F . 39 VAL HG11 1 1
9 71227 6 1 39 VAL HG12 H 33.427 42.002 84.533 1.00 . F F . 39 VAL HG12 1 1
9 71228 6 1 39 VAL HG13 H 33.760 42.563 82.895 1.00 . F F . 39 VAL HG13 1 1
9 71229 6 1 39 VAL HG21 H 31.492 40.343 84.703 1.00 . F F . 39 VAL HG21 1 1
9 71230 6 1 39 VAL HG22 H 31.345 39.749 83.052 1.00 . F F . 39 VAL HG22 1 1
9 71231 6 1 39 VAL HG23 H 30.038 40.689 83.770 1.00 . F F . 39 VAL HG23 1 1
9 71232 6 1 39 VAL N N 29.745 43.274 83.409 1.00 . F F . 39 VAL N 1 1
9 71233 6 1 39 VAL O O 31.889 44.923 82.577 1.00 . F F . 39 VAL O 1 1
9 71234 6 1 40 VAL C C 34.805 45.732 85.452 1.00 . F F . 40 VAL C 1 1
9 71235 6 1 40 VAL CA C 33.584 45.873 84.550 1.00 . F F . 40 VAL CA 1 1
9 71236 6 1 40 VAL CB C 32.781 47.120 84.945 1.00 . F F . 40 VAL CB 1 1
9 71237 6 1 40 VAL CG1 C 32.469 47.079 86.443 1.00 . F F . 40 VAL CG1 1 1
9 71238 6 1 40 VAL CG2 C 33.584 48.388 84.622 1.00 . F F . 40 VAL CG2 1 1
9 71239 6 1 40 VAL H H 32.744 44.164 85.476 1.00 . F F . 40 VAL H 1 1
9 71240 6 1 40 VAL HA H 33.919 45.980 83.528 1.00 . F F . 40 VAL HA 1 1
9 71241 6 1 40 VAL HB H 31.851 47.134 84.394 1.00 . F F . 40 VAL HB 1 1
9 71242 6 1 40 VAL HG11 H 32.137 46.088 86.716 1.00 . F F . 40 VAL HG11 1 1
9 71243 6 1 40 VAL HG12 H 31.692 47.794 86.668 1.00 . F F . 40 VAL HG12 1 1
9 71244 6 1 40 VAL HG13 H 33.360 47.329 87.002 1.00 . F F . 40 VAL HG13 1 1
9 71245 6 1 40 VAL HG21 H 34.090 48.270 83.677 1.00 . F F . 40 VAL HG21 1 1
9 71246 6 1 40 VAL HG22 H 34.314 48.566 85.399 1.00 . F F . 40 VAL HG22 1 1
9 71247 6 1 40 VAL HG23 H 32.911 49.229 84.561 1.00 . F F . 40 VAL HG23 1 1
9 71248 6 1 40 VAL N N 32.737 44.690 84.650 1.00 . F F . 40 VAL N 1 1
9 71249 6 1 40 VAL O O 34.656 45.195 86.538 1.00 . F F . 40 VAL O 1 1
9 71250 6 1 40 VAL OXT O 35.871 46.160 85.042 1.00 . F F . 40 VAL OXT 1 1
9 71251 7 1 9 GLY C C 18.464 3.281 56.412 1.00 . G G . 9 GLY C 1 1
9 71252 7 1 9 GLY CA C 18.731 2.086 55.502 1.00 . G G . 9 GLY CA 1 1
9 71253 7 1 9 GLY H H 17.988 3.339 54.017 1.00 . G G . 9 GLY H 1 1
9 71254 7 1 9 GLY HA2 H 18.312 1.193 55.943 1.00 . G G . 9 GLY HA2 1 1
9 71255 7 1 9 GLY HA3 H 19.796 1.962 55.380 1.00 . G G . 9 GLY HA3 1 1
9 71256 7 1 9 GLY N N 18.107 2.318 54.172 1.00 . G G . 9 GLY N 1 1
9 71257 7 1 9 GLY O O 18.722 4.425 56.040 1.00 . G G . 9 GLY O 1 1
9 71258 7 1 10 TYR C C 18.919 4.481 59.308 1.00 . G G . 10 TYR C 1 1
9 71259 7 1 10 TYR CA C 17.653 4.067 58.569 1.00 . G G . 10 TYR CA 1 1
9 71260 7 1 10 TYR CB C 16.608 3.587 59.575 1.00 . G G . 10 TYR CB 1 1
9 71261 7 1 10 TYR CD1 C 15.404 5.725 60.143 1.00 . G G . 10 TYR CD1 1 1
9 71262 7 1 10 TYR CD2 C 16.876 4.743 61.801 1.00 . G G . 10 TYR CD2 1 1
9 71263 7 1 10 TYR CE1 C 15.107 6.771 61.024 1.00 . G G . 10 TYR CE1 1 1
9 71264 7 1 10 TYR CE2 C 16.579 5.789 62.684 1.00 . G G . 10 TYR CE2 1 1
9 71265 7 1 10 TYR CG C 16.287 4.711 60.531 1.00 . G G . 10 TYR CG 1 1
9 71266 7 1 10 TYR CZ C 15.694 6.804 62.295 1.00 . G G . 10 TYR CZ 1 1
9 71267 7 1 10 TYR H H 17.766 2.075 57.852 1.00 . G G . 10 TYR H 1 1
9 71268 7 1 10 TYR HA H 17.260 4.923 58.040 1.00 . G G . 10 TYR HA 1 1
9 71269 7 1 10 TYR HB2 H 15.711 3.291 59.050 1.00 . G G . 10 TYR HB2 1 1
9 71270 7 1 10 TYR HB3 H 16.999 2.744 60.127 1.00 . G G . 10 TYR HB3 1 1
9 71271 7 1 10 TYR HD1 H 14.951 5.699 59.165 1.00 . G G . 10 TYR HD1 1 1
9 71272 7 1 10 TYR HD2 H 17.560 3.962 62.101 1.00 . G G . 10 TYR HD2 1 1
9 71273 7 1 10 TYR HE1 H 14.425 7.551 60.722 1.00 . G G . 10 TYR HE1 1 1
9 71274 7 1 10 TYR HE2 H 17.032 5.813 63.663 1.00 . G G . 10 TYR HE2 1 1
9 71275 7 1 10 TYR HH H 15.122 7.453 63.996 1.00 . G G . 10 TYR HH 1 1
9 71276 7 1 10 TYR N N 17.948 3.007 57.610 1.00 . G G . 10 TYR N 1 1
9 71277 7 1 10 TYR O O 19.696 3.633 59.751 1.00 . G G . 10 TYR O 1 1
9 71278 7 1 10 TYR OH O 15.404 7.836 63.161 1.00 . G G . 10 TYR OH 1 1
9 71279 7 1 11 GLU C C 19.991 7.657 60.779 1.00 . G G . 11 GLU C 1 1
9 71280 7 1 11 GLU CA C 20.307 6.322 60.111 1.00 . G G . 11 GLU CA 1 1
9 71281 7 1 11 GLU CB C 21.442 6.511 59.100 1.00 . G G . 11 GLU CB 1 1
9 71282 7 1 11 GLU CD C 22.084 7.610 56.946 1.00 . G G . 11 GLU CD 1 1
9 71283 7 1 11 GLU CG C 20.974 7.437 57.976 1.00 . G G . 11 GLU CG 1 1
9 71284 7 1 11 GLU H H 18.470 6.411 59.054 1.00 . G G . 11 GLU H 1 1
9 71285 7 1 11 GLU HA H 20.631 5.620 60.868 1.00 . G G . 11 GLU HA 1 1
9 71286 7 1 11 GLU HB2 H 22.297 6.949 59.593 1.00 . G G . 11 GLU HB2 1 1
9 71287 7 1 11 GLU HB3 H 21.719 5.554 58.682 1.00 . G G . 11 GLU HB3 1 1
9 71288 7 1 11 GLU HG2 H 20.106 7.009 57.498 1.00 . G G . 11 GLU HG2 1 1
9 71289 7 1 11 GLU HG3 H 20.719 8.401 58.389 1.00 . G G . 11 GLU HG3 1 1
9 71290 7 1 11 GLU N N 19.125 5.789 59.432 1.00 . G G . 11 GLU N 1 1
9 71291 7 1 11 GLU O O 18.965 8.275 60.496 1.00 . G G . 11 GLU O 1 1
9 71292 7 1 11 GLU OE1 O 23.240 7.615 57.340 1.00 . G G . 11 GLU OE1 1 1
9 71293 7 1 11 GLU OE2 O 21.764 7.730 55.775 1.00 . G G . 11 GLU OE2 1 1
9 71294 7 1 12 VAL C C 21.780 10.371 61.966 1.00 . G G . 12 VAL C 1 1
9 71295 7 1 12 VAL CA C 20.699 9.373 62.377 1.00 . G G . 12 VAL CA 1 1
9 71296 7 1 12 VAL CB C 20.760 9.138 63.886 1.00 . G G . 12 VAL CB 1 1
9 71297 7 1 12 VAL CG1 C 20.812 10.479 64.629 1.00 . G G . 12 VAL CG1 1 1
9 71298 7 1 12 VAL CG2 C 19.520 8.360 64.327 1.00 . G G . 12 VAL CG2 1 1
9 71299 7 1 12 VAL H H 21.682 7.566 61.850 1.00 . G G . 12 VAL H 1 1
9 71300 7 1 12 VAL HA H 19.730 9.791 62.131 1.00 . G G . 12 VAL HA 1 1
9 71301 7 1 12 VAL HB H 21.642 8.568 64.120 1.00 . G G . 12 VAL HB 1 1
9 71302 7 1 12 VAL HG11 H 21.804 10.897 64.547 1.00 . G G . 12 VAL HG11 1 1
9 71303 7 1 12 VAL HG12 H 20.571 10.325 65.670 1.00 . G G . 12 VAL HG12 1 1
9 71304 7 1 12 VAL HG13 H 20.097 11.161 64.191 1.00 . G G . 12 VAL HG13 1 1
9 71305 7 1 12 VAL HG21 H 19.594 8.131 65.379 1.00 . G G . 12 VAL HG21 1 1
9 71306 7 1 12 VAL HG22 H 19.451 7.442 63.762 1.00 . G G . 12 VAL HG22 1 1
9 71307 7 1 12 VAL HG23 H 18.638 8.958 64.150 1.00 . G G . 12 VAL HG23 1 1
9 71308 7 1 12 VAL N N 20.883 8.101 61.668 1.00 . G G . 12 VAL N 1 1
9 71309 7 1 12 VAL O O 22.973 10.063 61.979 1.00 . G G . 12 VAL O 1 1
9 71310 7 1 13 HIS C C 22.542 13.597 62.277 1.00 . G G . 13 HIS C 1 1
9 71311 7 1 13 HIS CA C 22.223 12.638 61.136 1.00 . G G . 13 HIS CA 1 1
9 71312 7 1 13 HIS CB C 21.552 13.427 60.002 1.00 . G G . 13 HIS CB 1 1
9 71313 7 1 13 HIS CD2 C 21.187 11.701 58.056 1.00 . G G . 13 HIS CD2 1 1
9 71314 7 1 13 HIS CE1 C 19.059 11.388 58.316 1.00 . G G . 13 HIS CE1 1 1
9 71315 7 1 13 HIS CG C 20.796 12.484 59.112 1.00 . G G . 13 HIS CG 1 1
9 71316 7 1 13 HIS H H 20.362 11.729 61.590 1.00 . G G . 13 HIS H 1 1
9 71317 7 1 13 HIS HA H 23.142 12.209 60.767 1.00 . G G . 13 HIS HA 1 1
9 71318 7 1 13 HIS HB2 H 20.863 14.152 60.415 1.00 . G G . 13 HIS HB2 1 1
9 71319 7 1 13 HIS HB3 H 22.306 13.937 59.422 1.00 . G G . 13 HIS HB3 1 1
9 71320 7 1 13 HIS HD2 H 22.194 11.630 57.674 1.00 . G G . 13 HIS HD2 1 1
9 71321 7 1 13 HIS HE1 H 18.048 11.037 58.185 1.00 . G G . 13 HIS HE1 1 1
9 71322 7 1 13 HIS HE2 H 20.071 10.381 56.804 1.00 . G G . 13 HIS HE2 1 1
9 71323 7 1 13 HIS N N 21.328 11.567 61.584 1.00 . G G . 13 HIS N 1 1
9 71324 7 1 13 HIS ND1 N 19.436 12.268 59.261 1.00 . G G . 13 HIS ND1 1 1
9 71325 7 1 13 HIS NE2 N 20.088 11.010 57.555 1.00 . G G . 13 HIS NE2 1 1
9 71326 7 1 13 HIS O O 21.824 13.650 63.275 1.00 . G G . 13 HIS O 1 1
9 71327 7 1 14 HIS C C 24.680 16.571 62.518 1.00 . G G . 14 HIS C 1 1
9 71328 7 1 14 HIS CA C 24.008 15.339 63.133 1.00 . G G . 14 HIS CA 1 1
9 71329 7 1 14 HIS CB C 24.988 14.659 64.105 1.00 . G G . 14 HIS CB 1 1
9 71330 7 1 14 HIS CD2 C 26.237 13.634 62.027 1.00 . G G . 14 HIS CD2 1 1
9 71331 7 1 14 HIS CE1 C 27.159 11.942 63.021 1.00 . G G . 14 HIS CE1 1 1
9 71332 7 1 14 HIS CG C 25.863 13.695 63.348 1.00 . G G . 14 HIS CG 1 1
9 71333 7 1 14 HIS H H 24.144 14.291 61.289 1.00 . G G . 14 HIS H 1 1
9 71334 7 1 14 HIS HA H 23.135 15.657 63.684 1.00 . G G . 14 HIS HA 1 1
9 71335 7 1 14 HIS HB2 H 25.615 15.405 64.572 1.00 . G G . 14 HIS HB2 1 1
9 71336 7 1 14 HIS HB3 H 24.436 14.125 64.863 1.00 . G G . 14 HIS HB3 1 1
9 71337 7 1 14 HIS HD2 H 25.945 14.338 61.264 1.00 . G G . 14 HIS HD2 1 1
9 71338 7 1 14 HIS HE1 H 27.729 11.045 63.210 1.00 . G G . 14 HIS HE1 1 1
9 71339 7 1 14 HIS HE2 H 27.466 12.234 60.984 1.00 . G G . 14 HIS HE2 1 1
9 71340 7 1 14 HIS N N 23.617 14.368 62.112 1.00 . G G . 14 HIS N 1 1
9 71341 7 1 14 HIS ND1 N 26.463 12.607 63.961 1.00 . G G . 14 HIS ND1 1 1
9 71342 7 1 14 HIS NE2 N 27.055 12.524 61.825 1.00 . G G . 14 HIS NE2 1 1
9 71343 7 1 14 HIS O O 25.153 16.543 61.382 1.00 . G G . 14 HIS O 1 1
9 71344 7 1 15 GLN C C 26.861 18.852 63.276 1.00 . G G . 15 GLN C 1 1
9 71345 7 1 15 GLN CA C 25.388 18.882 62.889 1.00 . G G . 15 GLN CA 1 1
9 71346 7 1 15 GLN CB C 24.689 20.076 63.542 1.00 . G G . 15 GLN CB 1 1
9 71347 7 1 15 GLN CD C 24.431 22.548 63.526 1.00 . G G . 15 GLN CD 1 1
9 71348 7 1 15 GLN CG C 25.094 21.369 62.833 1.00 . G G . 15 GLN CG 1 1
9 71349 7 1 15 GLN H H 24.369 17.590 64.215 1.00 . G G . 15 GLN H 1 1
9 71350 7 1 15 GLN HA H 25.309 18.976 61.815 1.00 . G G . 15 GLN HA 1 1
9 71351 7 1 15 GLN HB2 H 23.619 19.949 63.468 1.00 . G G . 15 GLN HB2 1 1
9 71352 7 1 15 GLN HB3 H 24.970 20.137 64.582 1.00 . G G . 15 GLN HB3 1 1
9 71353 7 1 15 GLN HE21 H 23.296 23.007 61.967 1.00 . G G . 15 GLN HE21 1 1
9 71354 7 1 15 GLN HE22 H 23.096 23.997 63.330 1.00 . G G . 15 GLN HE22 1 1
9 71355 7 1 15 GLN HG2 H 26.166 21.479 62.873 1.00 . G G . 15 GLN HG2 1 1
9 71356 7 1 15 GLN HG3 H 24.774 21.330 61.803 1.00 . G G . 15 GLN HG3 1 1
9 71357 7 1 15 GLN N N 24.744 17.646 63.311 1.00 . G G . 15 GLN N 1 1
9 71358 7 1 15 GLN NE2 N 23.535 23.243 62.887 1.00 . G G . 15 GLN NE2 1 1
9 71359 7 1 15 GLN O O 27.238 18.207 64.253 1.00 . G G . 15 GLN O 1 1
9 71360 7 1 15 GLN OE1 O 24.725 22.830 64.684 1.00 . G G . 15 GLN OE1 1 1
9 71361 7 1 16 LYS C C 29.640 20.988 62.459 1.00 . G G . 16 LYS C 1 1
9 71362 7 1 16 LYS CA C 29.102 19.629 62.849 1.00 . G G . 16 LYS CA 1 1
9 71363 7 1 16 LYS CB C 29.868 18.544 62.083 1.00 . G G . 16 LYS CB 1 1
9 71364 7 1 16 LYS CD C 30.359 16.097 61.920 1.00 . G G . 16 LYS CD 1 1
9 71365 7 1 16 LYS CE C 30.181 14.742 62.610 1.00 . G G . 16 LYS CE 1 1
9 71366 7 1 16 LYS CG C 29.569 17.167 62.683 1.00 . G G . 16 LYS CG 1 1
9 71367 7 1 16 LYS H H 27.324 20.078 61.785 1.00 . G G . 16 LYS H 1 1
9 71368 7 1 16 LYS HA H 29.252 19.484 63.910 1.00 . G G . 16 LYS HA 1 1
9 71369 7 1 16 LYS HB2 H 29.565 18.557 61.046 1.00 . G G . 16 LYS HB2 1 1
9 71370 7 1 16 LYS HB3 H 30.929 18.739 62.149 1.00 . G G . 16 LYS HB3 1 1
9 71371 7 1 16 LYS HD2 H 29.997 16.036 60.903 1.00 . G G . 16 LYS HD2 1 1
9 71372 7 1 16 LYS HD3 H 31.407 16.360 61.914 1.00 . G G . 16 LYS HD3 1 1
9 71373 7 1 16 LYS HE2 H 30.774 13.996 62.100 1.00 . G G . 16 LYS HE2 1 1
9 71374 7 1 16 LYS HE3 H 30.506 14.818 63.637 1.00 . G G . 16 LYS HE3 1 1
9 71375 7 1 16 LYS HG2 H 29.859 17.157 63.723 1.00 . G G . 16 LYS HG2 1 1
9 71376 7 1 16 LYS HG3 H 28.514 16.958 62.600 1.00 . G G . 16 LYS HG3 1 1
9 71377 7 1 16 LYS HZ1 H 28.239 14.810 63.354 1.00 . G G . 16 LYS HZ1 1 1
9 71378 7 1 16 LYS HZ2 H 28.666 13.316 62.668 1.00 . G G . 16 LYS HZ2 1 1
9 71379 7 1 16 LYS HZ3 H 28.327 14.647 61.668 1.00 . G G . 16 LYS HZ3 1 1
9 71380 7 1 16 LYS N N 27.678 19.563 62.540 1.00 . G G . 16 LYS N 1 1
9 71381 7 1 16 LYS NZ N 28.745 14.349 62.572 1.00 . G G . 16 LYS NZ 1 1
9 71382 7 1 16 LYS O O 29.786 21.266 61.269 1.00 . G G . 16 LYS O 1 1
9 71383 7 1 17 LEU C C 31.822 23.387 63.866 1.00 . G G . 17 LEU C 1 1
9 71384 7 1 17 LEU CA C 30.515 23.171 63.128 1.00 . G G . 17 LEU CA 1 1
9 71385 7 1 17 LEU CB C 29.546 24.302 63.511 1.00 . G G . 17 LEU CB 1 1
9 71386 7 1 17 LEU CD1 C 27.151 24.965 63.642 1.00 . G G . 17 LEU CD1 1 1
9 71387 7 1 17 LEU CD2 C 28.052 24.069 61.501 1.00 . G G . 17 LEU CD2 1 1
9 71388 7 1 17 LEU CG C 28.130 23.970 63.031 1.00 . G G . 17 LEU CG 1 1
9 71389 7 1 17 LEU H H 29.857 21.583 64.386 1.00 . G G . 17 LEU H 1 1
9 71390 7 1 17 LEU HA H 30.716 23.239 62.068 1.00 . G G . 17 LEU HA 1 1
9 71391 7 1 17 LEU HB2 H 29.544 24.437 64.582 1.00 . G G . 17 LEU HB2 1 1
9 71392 7 1 17 LEU HB3 H 29.870 25.203 63.030 1.00 . G G . 17 LEU HB3 1 1
9 71393 7 1 17 LEU HD11 H 27.011 24.735 64.688 1.00 . G G . 17 LEU HD11 1 1
9 71394 7 1 17 LEU HD12 H 26.203 24.897 63.129 1.00 . G G . 17 LEU HD12 1 1
9 71395 7 1 17 LEU HD13 H 27.549 25.965 63.541 1.00 . G G . 17 LEU HD13 1 1
9 71396 7 1 17 LEU HD21 H 28.458 25.016 61.178 1.00 . G G . 17 LEU HD21 1 1
9 71397 7 1 17 LEU HD22 H 27.019 23.999 61.187 1.00 . G G . 17 LEU HD22 1 1
9 71398 7 1 17 LEU HD23 H 28.614 23.265 61.056 1.00 . G G . 17 LEU HD23 1 1
9 71399 7 1 17 LEU HG H 27.867 22.972 63.345 1.00 . G G . 17 LEU HG 1 1
9 71400 7 1 17 LEU N N 29.966 21.844 63.442 1.00 . G G . 17 LEU N 1 1
9 71401 7 1 17 LEU O O 31.880 23.357 65.101 1.00 . G G . 17 LEU O 1 1
9 71402 7 1 18 VAL C C 34.639 25.267 63.210 1.00 . G G . 18 VAL C 1 1
9 71403 7 1 18 VAL CA C 34.189 23.883 63.648 1.00 . G G . 18 VAL CA 1 1
9 71404 7 1 18 VAL CB C 35.181 22.827 63.143 1.00 . G G . 18 VAL CB 1 1
9 71405 7 1 18 VAL CG1 C 36.570 23.095 63.733 1.00 . G G . 18 VAL CG1 1 1
9 71406 7 1 18 VAL CG2 C 34.705 21.437 63.577 1.00 . G G . 18 VAL CG2 1 1
9 71407 7 1 18 VAL H H 32.754 23.653 62.120 1.00 . G G . 18 VAL H 1 1
9 71408 7 1 18 VAL HA H 34.153 23.847 64.729 1.00 . G G . 18 VAL HA 1 1
9 71409 7 1 18 VAL HB H 35.234 22.871 62.065 1.00 . G G . 18 VAL HB 1 1
9 71410 7 1 18 VAL HG11 H 36.477 23.334 64.781 1.00 . G G . 18 VAL HG11 1 1
9 71411 7 1 18 VAL HG12 H 37.029 23.923 63.216 1.00 . G G . 18 VAL HG12 1 1
9 71412 7 1 18 VAL HG13 H 37.187 22.216 63.618 1.00 . G G . 18 VAL HG13 1 1
9 71413 7 1 18 VAL HG21 H 33.698 21.279 63.226 1.00 . G G . 18 VAL HG21 1 1
9 71414 7 1 18 VAL HG22 H 34.726 21.367 64.656 1.00 . G G . 18 VAL HG22 1 1
9 71415 7 1 18 VAL HG23 H 35.356 20.686 63.155 1.00 . G G . 18 VAL HG23 1 1
9 71416 7 1 18 VAL N N 32.870 23.628 63.094 1.00 . G G . 18 VAL N 1 1
9 71417 7 1 18 VAL O O 35.032 25.462 62.059 1.00 . G G . 18 VAL O 1 1
9 71418 7 1 19 PHE C C 36.399 27.762 64.564 1.00 . G G . 19 PHE C 1 1
9 71419 7 1 19 PHE CA C 35.073 27.580 63.843 1.00 . G G . 19 PHE CA 1 1
9 71420 7 1 19 PHE CB C 34.062 28.618 64.359 1.00 . G G . 19 PHE CB 1 1
9 71421 7 1 19 PHE CD1 C 32.268 28.841 62.580 1.00 . G G . 19 PHE CD1 1 1
9 71422 7 1 19 PHE CD2 C 31.769 27.596 64.595 1.00 . G G . 19 PHE CD2 1 1
9 71423 7 1 19 PHE CE1 C 30.965 28.595 62.107 1.00 . G G . 19 PHE CE1 1 1
9 71424 7 1 19 PHE CE2 C 30.468 27.354 64.128 1.00 . G G . 19 PHE CE2 1 1
9 71425 7 1 19 PHE CG C 32.669 28.337 63.824 1.00 . G G . 19 PHE CG 1 1
9 71426 7 1 19 PHE CZ C 30.061 27.849 62.881 1.00 . G G . 19 PHE CZ 1 1
9 71427 7 1 19 PHE H H 34.346 26.014 65.055 1.00 . G G . 19 PHE H 1 1
9 71428 7 1 19 PHE HA H 35.216 27.707 62.777 1.00 . G G . 19 PHE HA 1 1
9 71429 7 1 19 PHE HB2 H 34.040 28.583 65.439 1.00 . G G . 19 PHE HB2 1 1
9 71430 7 1 19 PHE HB3 H 34.373 29.605 64.045 1.00 . G G . 19 PHE HB3 1 1
9 71431 7 1 19 PHE HD1 H 32.960 29.414 61.982 1.00 . G G . 19 PHE HD1 1 1
9 71432 7 1 19 PHE HD2 H 32.081 27.198 65.545 1.00 . G G . 19 PHE HD2 1 1
9 71433 7 1 19 PHE HE1 H 30.662 28.981 61.144 1.00 . G G . 19 PHE HE1 1 1
9 71434 7 1 19 PHE HE2 H 29.776 26.782 64.731 1.00 . G G . 19 PHE HE2 1 1
9 71435 7 1 19 PHE HZ H 29.063 27.656 62.517 1.00 . G G . 19 PHE HZ 1 1
9 71436 7 1 19 PHE N N 34.621 26.222 64.138 1.00 . G G . 19 PHE N 1 1
9 71437 7 1 19 PHE O O 36.432 27.833 65.794 1.00 . G G . 19 PHE O 1 1
9 71438 7 1 20 PHE C C 39.612 29.082 63.867 1.00 . G G . 20 PHE C 1 1
9 71439 7 1 20 PHE CA C 38.829 27.901 64.416 1.00 . G G . 20 PHE CA 1 1
9 71440 7 1 20 PHE CB C 39.617 26.618 64.141 1.00 . G G . 20 PHE CB 1 1
9 71441 7 1 20 PHE CD1 C 38.963 26.037 61.766 1.00 . G G . 20 PHE CD1 1 1
9 71442 7 1 20 PHE CD2 C 41.189 26.902 62.188 1.00 . G G . 20 PHE CD2 1 1
9 71443 7 1 20 PHE CE1 C 39.258 25.945 60.398 1.00 . G G . 20 PHE CE1 1 1
9 71444 7 1 20 PHE CE2 C 41.484 26.810 60.821 1.00 . G G . 20 PHE CE2 1 1
9 71445 7 1 20 PHE CG C 39.929 26.516 62.661 1.00 . G G . 20 PHE CG 1 1
9 71446 7 1 20 PHE CZ C 40.520 26.331 59.927 1.00 . G G . 20 PHE CZ 1 1
9 71447 7 1 20 PHE H H 37.423 27.693 62.837 1.00 . G G . 20 PHE H 1 1
9 71448 7 1 20 PHE HA H 38.736 28.017 65.487 1.00 . G G . 20 PHE HA 1 1
9 71449 7 1 20 PHE HB2 H 40.539 26.639 64.704 1.00 . G G . 20 PHE HB2 1 1
9 71450 7 1 20 PHE HB3 H 39.030 25.765 64.445 1.00 . G G . 20 PHE HB3 1 1
9 71451 7 1 20 PHE HD1 H 37.991 25.744 62.129 1.00 . G G . 20 PHE HD1 1 1
9 71452 7 1 20 PHE HD2 H 41.932 27.271 62.878 1.00 . G G . 20 PHE HD2 1 1
9 71453 7 1 20 PHE HE1 H 38.516 25.574 59.709 1.00 . G G . 20 PHE HE1 1 1
9 71454 7 1 20 PHE HE2 H 42.457 27.109 60.457 1.00 . G G . 20 PHE HE2 1 1
9 71455 7 1 20 PHE HZ H 40.749 26.259 58.872 1.00 . G G . 20 PHE HZ 1 1
9 71456 7 1 20 PHE N N 37.499 27.787 63.810 1.00 . G G . 20 PHE N 1 1
9 71457 7 1 20 PHE O O 39.798 29.217 62.658 1.00 . G G . 20 PHE O 1 1
9 71458 7 1 21 ALA C C 42.321 30.830 64.985 1.00 . G G . 21 ALA C 1 1
9 71459 7 1 21 ALA CA C 40.919 31.068 64.425 1.00 . G G . 21 ALA CA 1 1
9 71460 7 1 21 ALA CB C 40.277 32.341 65.033 1.00 . G G . 21 ALA CB 1 1
9 71461 7 1 21 ALA H H 39.948 29.728 65.731 1.00 . G G . 21 ALA H 1 1
9 71462 7 1 21 ALA HA H 40.979 31.165 63.348 1.00 . G G . 21 ALA HA 1 1
9 71463 7 1 21 ALA HB1 H 40.039 33.044 64.246 1.00 . G G . 21 ALA HB1 1 1
9 71464 7 1 21 ALA HB2 H 40.955 32.808 65.736 1.00 . G G . 21 ALA HB2 1 1
9 71465 7 1 21 ALA HB3 H 39.368 32.067 65.548 1.00 . G G . 21 ALA HB3 1 1
9 71466 7 1 21 ALA N N 40.106 29.912 64.781 1.00 . G G . 21 ALA N 1 1
9 71467 7 1 21 ALA O O 42.547 31.007 66.184 1.00 . G G . 21 ALA O 1 1
9 71468 7 1 22 GLU C C 45.431 29.697 63.274 1.00 . G G . 22 GLU C 1 1
9 71469 7 1 22 GLU CA C 44.637 30.154 64.498 1.00 . G G . 22 GLU CA 1 1
9 71470 7 1 22 GLU CB C 44.672 29.056 65.575 1.00 . G G . 22 GLU CB 1 1
9 71471 7 1 22 GLU CD C 46.140 27.778 67.142 1.00 . G G . 22 GLU CD 1 1
9 71472 7 1 22 GLU CG C 46.117 28.780 65.994 1.00 . G G . 22 GLU CG 1 1
9 71473 7 1 22 GLU H H 43.019 30.331 63.160 1.00 . G G . 22 GLU H 1 1
9 71474 7 1 22 GLU HA H 45.085 31.050 64.889 1.00 . G G . 22 GLU HA 1 1
9 71475 7 1 22 GLU HB2 H 44.111 29.375 66.437 1.00 . G G . 22 GLU HB2 1 1
9 71476 7 1 22 GLU HB3 H 44.236 28.151 65.179 1.00 . G G . 22 GLU HB3 1 1
9 71477 7 1 22 GLU HG2 H 46.663 28.372 65.157 1.00 . G G . 22 GLU HG2 1 1
9 71478 7 1 22 GLU HG3 H 46.578 29.700 66.314 1.00 . G G . 22 GLU HG3 1 1
9 71479 7 1 22 GLU N N 43.251 30.430 64.106 1.00 . G G . 22 GLU N 1 1
9 71480 7 1 22 GLU O O 44.847 29.197 62.312 1.00 . G G . 22 GLU O 1 1
9 71481 7 1 22 GLU OE1 O 45.105 27.189 67.410 1.00 . G G . 22 GLU OE1 1 1
9 71482 7 1 22 GLU OE2 O 47.192 27.613 67.736 1.00 . G G . 22 GLU OE2 1 1
9 71483 7 1 23 ASP C C 47.060 30.048 60.886 1.00 . G G . 23 ASP C 1 1
9 71484 7 1 23 ASP CA C 47.568 29.406 62.170 1.00 . G G . 23 ASP CA 1 1
9 71485 7 1 23 ASP CB C 47.517 27.881 62.032 1.00 . G G . 23 ASP CB 1 1
9 71486 7 1 23 ASP CG C 48.333 27.219 63.137 1.00 . G G . 23 ASP CG 1 1
9 71487 7 1 23 ASP H H 47.188 30.236 64.093 1.00 . G G . 23 ASP H 1 1
9 71488 7 1 23 ASP HA H 48.591 29.709 62.333 1.00 . G G . 23 ASP HA 1 1
9 71489 7 1 23 ASP HB2 H 46.493 27.550 62.101 1.00 . G G . 23 ASP HB2 1 1
9 71490 7 1 23 ASP HB3 H 47.921 27.595 61.072 1.00 . G G . 23 ASP HB3 1 1
9 71491 7 1 23 ASP N N 46.757 29.845 63.304 1.00 . G G . 23 ASP N 1 1
9 71492 7 1 23 ASP O O 46.683 29.350 59.945 1.00 . G G . 23 ASP O 1 1
9 71493 7 1 23 ASP OD1 O 49.101 27.915 63.782 1.00 . G G . 23 ASP OD1 1 1
9 71494 7 1 23 ASP OD2 O 48.174 26.025 63.323 1.00 . G G . 23 ASP OD2 1 1
9 71495 7 1 24 VAL C C 47.382 31.854 58.495 1.00 . G G . 24 VAL C 1 1
9 71496 7 1 24 VAL CA C 46.487 32.074 59.707 1.00 . G G . 24 VAL CA 1 1
9 71497 7 1 24 VAL CB C 46.388 33.570 60.005 1.00 . G G . 24 VAL CB 1 1
9 71498 7 1 24 VAL CG1 C 45.961 34.322 58.740 1.00 . G G . 24 VAL CG1 1 1
9 71499 7 1 24 VAL CG2 C 45.353 33.803 61.108 1.00 . G G . 24 VAL CG2 1 1
9 71500 7 1 24 VAL H H 47.286 31.881 61.657 1.00 . G G . 24 VAL H 1 1
9 71501 7 1 24 VAL HA H 45.500 31.700 59.485 1.00 . G G . 24 VAL HA 1 1
9 71502 7 1 24 VAL HB H 47.352 33.935 60.331 1.00 . G G . 24 VAL HB 1 1
9 71503 7 1 24 VAL HG11 H 45.677 35.332 58.999 1.00 . G G . 24 VAL HG11 1 1
9 71504 7 1 24 VAL HG12 H 45.124 33.817 58.286 1.00 . G G . 24 VAL HG12 1 1
9 71505 7 1 24 VAL HG13 H 46.785 34.349 58.041 1.00 . G G . 24 VAL HG13 1 1
9 71506 7 1 24 VAL HG21 H 44.442 33.278 60.864 1.00 . G G . 24 VAL HG21 1 1
9 71507 7 1 24 VAL HG22 H 45.148 34.859 61.195 1.00 . G G . 24 VAL HG22 1 1
9 71508 7 1 24 VAL HG23 H 45.739 33.433 62.047 1.00 . G G . 24 VAL HG23 1 1
9 71509 7 1 24 VAL N N 47.005 31.372 60.868 1.00 . G G . 24 VAL N 1 1
9 71510 7 1 24 VAL O O 48.606 31.949 58.571 1.00 . G G . 24 VAL O 1 1
9 71511 7 1 25 GLY C C 47.059 32.337 55.070 1.00 . G G . 25 GLY C 1 1
9 71512 7 1 25 GLY CA C 47.406 31.274 56.105 1.00 . G G . 25 GLY CA 1 1
9 71513 7 1 25 GLY H H 45.753 31.477 57.406 1.00 . G G . 25 GLY H 1 1
9 71514 7 1 25 GLY HA2 H 48.476 31.264 56.258 1.00 . G G . 25 GLY HA2 1 1
9 71515 7 1 25 GLY HA3 H 47.092 30.310 55.735 1.00 . G G . 25 GLY HA3 1 1
9 71516 7 1 25 GLY N N 46.731 31.541 57.377 1.00 . G G . 25 GLY N 1 1
9 71517 7 1 25 GLY O O 47.833 32.607 54.154 1.00 . G G . 25 GLY O 1 1
9 71518 7 1 26 SER C C 44.238 34.687 54.903 1.00 . G G . 26 SER C 1 1
9 71519 7 1 26 SER CA C 45.369 33.889 54.259 1.00 . G G . 26 SER CA 1 1
9 71520 7 1 26 SER CB C 44.870 33.203 52.987 1.00 . G G . 26 SER CB 1 1
9 71521 7 1 26 SER H H 45.281 32.608 55.939 1.00 . G G . 26 SER H 1 1
9 71522 7 1 26 SER HA H 46.174 34.562 54.006 1.00 . G G . 26 SER HA 1 1
9 71523 7 1 26 SER HB2 H 45.636 32.549 52.605 1.00 . G G . 26 SER HB2 1 1
9 71524 7 1 26 SER HB3 H 43.985 32.623 53.216 1.00 . G G . 26 SER HB3 1 1
9 71525 7 1 26 SER HG H 43.611 34.264 51.951 1.00 . G G . 26 SER HG 1 1
9 71526 7 1 26 SER N N 45.864 32.896 55.204 1.00 . G G . 26 SER N 1 1
9 71527 7 1 26 SER O O 43.435 34.140 55.659 1.00 . G G . 26 SER O 1 1
9 71528 7 1 26 SER OG O 44.565 34.190 52.011 1.00 . G G . 26 SER OG 1 1
9 71529 7 1 27 ASN C C 41.983 36.245 55.687 1.00 . G G . 27 ASN C 1 1
9 71530 7 1 27 ASN CA C 43.278 36.927 55.247 1.00 . G G . 27 ASN CA 1 1
9 71531 7 1 27 ASN CB C 42.953 38.038 54.247 1.00 . G G . 27 ASN CB 1 1
9 71532 7 1 27 ASN CG C 41.940 38.994 54.861 1.00 . G G . 27 ASN CG 1 1
9 71533 7 1 27 ASN H H 44.953 36.361 54.078 1.00 . G G . 27 ASN H 1 1
9 71534 7 1 27 ASN HA H 43.736 37.379 56.114 1.00 . G G . 27 ASN HA 1 1
9 71535 7 1 27 ASN HB2 H 43.857 38.579 54.003 1.00 . G G . 27 ASN HB2 1 1
9 71536 7 1 27 ASN HB3 H 42.540 37.608 53.347 1.00 . G G . 27 ASN HB3 1 1
9 71537 7 1 27 ASN HD21 H 43.311 40.284 55.496 1.00 . G G . 27 ASN HD21 1 1
9 71538 7 1 27 ASN HD22 H 41.704 40.695 55.856 1.00 . G G . 27 ASN HD22 1 1
9 71539 7 1 27 ASN N N 44.244 35.997 54.649 1.00 . G G . 27 ASN N 1 1
9 71540 7 1 27 ASN ND2 N 42.354 40.082 55.451 1.00 . G G . 27 ASN ND2 1 1
9 71541 7 1 27 ASN O O 41.478 35.325 55.043 1.00 . G G . 27 ASN O 1 1
9 71542 7 1 27 ASN OD1 O 40.737 38.741 54.804 1.00 . G G . 27 ASN OD1 1 1
9 71543 7 1 28 LYS C C 39.287 37.323 57.740 1.00 . G G . 28 LYS C 1 1
9 71544 7 1 28 LYS CA C 40.262 36.192 57.441 1.00 . G G . 28 LYS CA 1 1
9 71545 7 1 28 LYS CB C 40.604 35.466 58.739 1.00 . G G . 28 LYS CB 1 1
9 71546 7 1 28 LYS CD C 41.707 33.457 59.724 1.00 . G G . 28 LYS CD 1 1
9 71547 7 1 28 LYS CE C 42.455 32.163 59.407 1.00 . G G . 28 LYS CE 1 1
9 71548 7 1 28 LYS CG C 41.372 34.183 58.421 1.00 . G G . 28 LYS CG 1 1
9 71549 7 1 28 LYS H H 41.957 37.439 57.283 1.00 . G G . 28 LYS H 1 1
9 71550 7 1 28 LYS HA H 39.787 35.492 56.767 1.00 . G G . 28 LYS HA 1 1
9 71551 7 1 28 LYS HB2 H 41.214 36.107 59.357 1.00 . G G . 28 LYS HB2 1 1
9 71552 7 1 28 LYS HB3 H 39.693 35.217 59.265 1.00 . G G . 28 LYS HB3 1 1
9 71553 7 1 28 LYS HD2 H 42.323 34.092 60.342 1.00 . G G . 28 LYS HD2 1 1
9 71554 7 1 28 LYS HD3 H 40.794 33.221 60.249 1.00 . G G . 28 LYS HD3 1 1
9 71555 7 1 28 LYS HE2 H 41.827 31.524 58.805 1.00 . G G . 28 LYS HE2 1 1
9 71556 7 1 28 LYS HE3 H 43.359 32.392 58.866 1.00 . G G . 28 LYS HE3 1 1
9 71557 7 1 28 LYS HG2 H 40.765 33.543 57.795 1.00 . G G . 28 LYS HG2 1 1
9 71558 7 1 28 LYS HG3 H 42.288 34.430 57.903 1.00 . G G . 28 LYS HG3 1 1
9 71559 7 1 28 LYS HZ1 H 41.959 30.963 61.035 1.00 . G G . 28 LYS HZ1 1 1
9 71560 7 1 28 LYS HZ2 H 43.102 32.170 61.387 1.00 . G G . 28 LYS HZ2 1 1
9 71561 7 1 28 LYS HZ3 H 43.563 30.789 60.513 1.00 . G G . 28 LYS HZ3 1 1
9 71562 7 1 28 LYS N N 41.478 36.716 56.824 1.00 . G G . 28 LYS N 1 1
9 71563 7 1 28 LYS NZ N 42.796 31.469 60.682 1.00 . G G . 28 LYS NZ 1 1
9 71564 7 1 28 LYS O O 38.073 37.121 57.766 1.00 . G G . 28 LYS O 1 1
9 71565 7 1 29 GLY C C 38.203 40.169 57.201 1.00 . G G . 29 GLY C 1 1
9 71566 7 1 29 GLY CA C 39.004 39.643 58.388 1.00 . G G . 29 GLY CA 1 1
9 71567 7 1 29 GLY H H 40.811 38.589 58.030 1.00 . G G . 29 GLY H 1 1
9 71568 7 1 29 GLY HA2 H 38.324 39.346 59.170 1.00 . G G . 29 GLY HA2 1 1
9 71569 7 1 29 GLY HA3 H 39.638 40.431 58.754 1.00 . G G . 29 GLY HA3 1 1
9 71570 7 1 29 GLY N N 39.832 38.500 58.023 1.00 . G G . 29 GLY N 1 1
9 71571 7 1 29 GLY O O 38.694 40.952 56.388 1.00 . G G . 29 GLY O 1 1
9 71572 7 1 30 ALA C C 34.614 40.080 56.639 1.00 . G G . 30 ALA C 1 1
9 71573 7 1 30 ALA CA C 36.029 40.107 56.082 1.00 . G G . 30 ALA CA 1 1
9 71574 7 1 30 ALA CB C 36.132 39.146 54.894 1.00 . G G . 30 ALA CB 1 1
9 71575 7 1 30 ALA H H 36.640 39.099 57.827 1.00 . G G . 30 ALA H 1 1
9 71576 7 1 30 ALA HA H 36.261 41.110 55.750 1.00 . G G . 30 ALA HA 1 1
9 71577 7 1 30 ALA HB1 H 35.566 39.542 54.062 1.00 . G G . 30 ALA HB1 1 1
9 71578 7 1 30 ALA HB2 H 35.733 38.183 55.173 1.00 . G G . 30 ALA HB2 1 1
9 71579 7 1 30 ALA HB3 H 37.168 39.038 54.606 1.00 . G G . 30 ALA HB3 1 1
9 71580 7 1 30 ALA N N 36.952 39.717 57.134 1.00 . G G . 30 ALA N 1 1
9 71581 7 1 30 ALA O O 34.403 39.700 57.791 1.00 . G G . 30 ALA O 1 1
9 71582 7 1 31 ILE C C 31.487 39.434 55.328 1.00 . G G . 31 ILE C 1 1
9 71583 7 1 31 ILE CA C 32.231 40.423 56.220 1.00 . G G . 31 ILE CA 1 1
9 71584 7 1 31 ILE CB C 31.620 41.820 56.073 1.00 . G G . 31 ILE CB 1 1
9 71585 7 1 31 ILE CD1 C 31.935 44.228 56.676 1.00 . G G . 31 ILE CD1 1 1
9 71586 7 1 31 ILE CG1 C 32.344 42.791 57.010 1.00 . G G . 31 ILE CG1 1 1
9 71587 7 1 31 ILE CG2 C 30.137 41.780 56.442 1.00 . G G . 31 ILE CG2 1 1
9 71588 7 1 31 ILE H H 33.859 40.691 54.889 1.00 . G G . 31 ILE H 1 1
9 71589 7 1 31 ILE HA H 32.147 40.105 57.252 1.00 . G G . 31 ILE HA 1 1
9 71590 7 1 31 ILE HB H 31.728 42.153 55.051 1.00 . G G . 31 ILE HB 1 1
9 71591 7 1 31 ILE HD11 H 32.477 44.913 57.311 1.00 . G G . 31 ILE HD11 1 1
9 71592 7 1 31 ILE HD12 H 30.874 44.349 56.840 1.00 . G G . 31 ILE HD12 1 1
9 71593 7 1 31 ILE HD13 H 32.164 44.437 55.643 1.00 . G G . 31 ILE HD13 1 1
9 71594 7 1 31 ILE HG12 H 32.076 42.570 58.033 1.00 . G G . 31 ILE HG12 1 1
9 71595 7 1 31 ILE HG13 H 33.409 42.685 56.884 1.00 . G G . 31 ILE HG13 1 1
9 71596 7 1 31 ILE HG21 H 29.764 42.790 56.531 1.00 . G G . 31 ILE HG21 1 1
9 71597 7 1 31 ILE HG22 H 30.013 41.267 57.384 1.00 . G G . 31 ILE HG22 1 1
9 71598 7 1 31 ILE HG23 H 29.586 41.261 55.672 1.00 . G G . 31 ILE HG23 1 1
9 71599 7 1 31 ILE N N 33.642 40.445 55.813 1.00 . G G . 31 ILE N 1 1
9 71600 7 1 31 ILE O O 31.468 39.592 54.107 1.00 . G G . 31 ILE O 1 1
9 71601 7 1 32 ILE C C 28.762 37.180 55.639 1.00 . G G . 32 ILE C 1 1
9 71602 7 1 32 ILE CA C 30.195 37.363 55.158 1.00 . G G . 32 ILE CA 1 1
9 71603 7 1 32 ILE CB C 30.937 36.035 55.295 1.00 . G G . 32 ILE CB 1 1
9 71604 7 1 32 ILE CD1 C 33.182 34.966 55.111 1.00 . G G . 32 ILE CD1 1 1
9 71605 7 1 32 ILE CG1 C 32.340 36.176 54.704 1.00 . G G . 32 ILE CG1 1 1
9 71606 7 1 32 ILE CG2 C 30.175 34.938 54.542 1.00 . G G . 32 ILE CG2 1 1
9 71607 7 1 32 ILE H H 30.973 38.308 56.909 1.00 . G G . 32 ILE H 1 1
9 71608 7 1 32 ILE HA H 30.174 37.639 54.112 1.00 . G G . 32 ILE HA 1 1
9 71609 7 1 32 ILE HB H 31.007 35.772 56.338 1.00 . G G . 32 ILE HB 1 1
9 71610 7 1 32 ILE HD11 H 33.434 35.041 56.159 1.00 . G G . 32 ILE HD11 1 1
9 71611 7 1 32 ILE HD12 H 34.088 34.942 54.525 1.00 . G G . 32 ILE HD12 1 1
9 71612 7 1 32 ILE HD13 H 32.618 34.061 54.939 1.00 . G G . 32 ILE HD13 1 1
9 71613 7 1 32 ILE HG12 H 32.276 36.227 53.626 1.00 . G G . 32 ILE HG12 1 1
9 71614 7 1 32 ILE HG13 H 32.802 37.077 55.081 1.00 . G G . 32 ILE HG13 1 1
9 71615 7 1 32 ILE HG21 H 30.804 34.066 54.445 1.00 . G G . 32 ILE HG21 1 1
9 71616 7 1 32 ILE HG22 H 29.902 35.296 53.561 1.00 . G G . 32 ILE HG22 1 1
9 71617 7 1 32 ILE HG23 H 29.283 34.677 55.091 1.00 . G G . 32 ILE HG23 1 1
9 71618 7 1 32 ILE N N 30.905 38.395 55.932 1.00 . G G . 32 ILE N 1 1
9 71619 7 1 32 ILE O O 28.506 37.056 56.836 1.00 . G G . 32 ILE O 1 1
9 71620 7 1 33 GLY C C 25.834 35.885 54.037 1.00 . G G . 33 GLY C 1 1
9 71621 7 1 33 GLY CA C 26.412 36.931 54.993 1.00 . G G . 33 GLY CA 1 1
9 71622 7 1 33 GLY H H 28.097 37.216 53.748 1.00 . G G . 33 GLY H 1 1
9 71623 7 1 33 GLY HA2 H 26.296 36.598 56.015 1.00 . G G . 33 GLY HA2 1 1
9 71624 7 1 33 GLY HA3 H 25.884 37.861 54.857 1.00 . G G . 33 GLY HA3 1 1
9 71625 7 1 33 GLY N N 27.831 37.134 54.688 1.00 . G G . 33 GLY N 1 1
9 71626 7 1 33 GLY O O 25.879 36.075 52.821 1.00 . G G . 33 GLY O 1 1
9 71627 7 1 34 LEU C C 23.393 33.230 54.189 1.00 . G G . 34 LEU C 1 1
9 71628 7 1 34 LEU CA C 24.764 33.703 53.709 1.00 . G G . 34 LEU CA 1 1
9 71629 7 1 34 LEU CB C 25.722 32.509 53.665 1.00 . G G . 34 LEU CB 1 1
9 71630 7 1 34 LEU CD1 C 25.282 32.064 51.207 1.00 . G G . 34 LEU CD1 1 1
9 71631 7 1 34 LEU CD2 C 26.168 30.240 52.699 1.00 . G G . 34 LEU CD2 1 1
9 71632 7 1 34 LEU CG C 25.249 31.470 52.630 1.00 . G G . 34 LEU CG 1 1
9 71633 7 1 34 LEU H H 25.319 34.646 55.548 1.00 . G G . 34 LEU H 1 1
9 71634 7 1 34 LEU HA H 24.652 34.087 52.706 1.00 . G G . 34 LEU HA 1 1
9 71635 7 1 34 LEU HB2 H 26.713 32.854 53.405 1.00 . G G . 34 LEU HB2 1 1
9 71636 7 1 34 LEU HB3 H 25.747 32.051 54.635 1.00 . G G . 34 LEU HB3 1 1
9 71637 7 1 34 LEU HD11 H 24.341 32.553 51.003 1.00 . G G . 34 LEU HD11 1 1
9 71638 7 1 34 LEU HD12 H 25.434 31.275 50.483 1.00 . G G . 34 LEU HD12 1 1
9 71639 7 1 34 LEU HD13 H 26.085 32.783 51.127 1.00 . G G . 34 LEU HD13 1 1
9 71640 7 1 34 LEU HD21 H 26.000 29.713 53.627 1.00 . G G . 34 LEU HD21 1 1
9 71641 7 1 34 LEU HD22 H 27.200 30.557 52.648 1.00 . G G . 34 LEU HD22 1 1
9 71642 7 1 34 LEU HD23 H 25.951 29.585 51.869 1.00 . G G . 34 LEU HD23 1 1
9 71643 7 1 34 LEU HG H 24.239 31.169 52.864 1.00 . G G . 34 LEU HG 1 1
9 71644 7 1 34 LEU N N 25.314 34.766 54.571 1.00 . G G . 34 LEU N 1 1
9 71645 7 1 34 LEU O O 23.145 33.066 55.389 1.00 . G G . 34 LEU O 1 1
9 71646 7 1 35 MET C C 20.873 31.325 52.597 1.00 . G G . 35 MET C 1 1
9 71647 7 1 35 MET CA C 21.148 32.544 53.465 1.00 . G G . 35 MET CA 1 1
9 71648 7 1 35 MET CB C 20.189 33.684 53.075 1.00 . G G . 35 MET CB 1 1
9 71649 7 1 35 MET CE C 18.250 34.225 55.476 1.00 . G G . 35 MET CE 1 1
9 71650 7 1 35 MET CG C 18.731 33.201 53.001 1.00 . G G . 35 MET CG 1 1
9 71651 7 1 35 MET H H 22.781 33.141 52.285 1.00 . G G . 35 MET H 1 1
9 71652 7 1 35 MET HA H 21.015 32.295 54.508 1.00 . G G . 35 MET HA 1 1
9 71653 7 1 35 MET HB2 H 20.268 34.472 53.805 1.00 . G G . 35 MET HB2 1 1
9 71654 7 1 35 MET HB3 H 20.480 34.072 52.109 1.00 . G G . 35 MET HB3 1 1
9 71655 7 1 35 MET HE1 H 18.263 35.031 54.755 1.00 . G G . 35 MET HE1 1 1
9 71656 7 1 35 MET HE2 H 19.132 34.284 56.092 1.00 . G G . 35 MET HE2 1 1
9 71657 7 1 35 MET HE3 H 17.372 34.322 56.097 1.00 . G G . 35 MET HE3 1 1
9 71658 7 1 35 MET HG2 H 18.102 34.022 52.692 1.00 . G G . 35 MET HG2 1 1
9 71659 7 1 35 MET HG3 H 18.636 32.401 52.284 1.00 . G G . 35 MET HG3 1 1
9 71660 7 1 35 MET N N 22.511 33.003 53.217 1.00 . G G . 35 MET N 1 1
9 71661 7 1 35 MET O O 21.063 31.392 51.382 1.00 . G G . 35 MET O 1 1
9 71662 7 1 35 MET SD S 18.203 32.625 54.629 1.00 . G G . 35 MET SD 1 1
9 71663 7 1 36 VAL C C 18.612 28.746 52.360 1.00 . G G . 36 VAL C 1 1
9 71664 7 1 36 VAL CA C 20.115 29.027 52.373 1.00 . G G . 36 VAL CA 1 1
9 71665 7 1 36 VAL CB C 20.858 27.814 52.954 1.00 . G G . 36 VAL CB 1 1
9 71666 7 1 36 VAL CG1 C 20.372 26.519 52.286 1.00 . G G . 36 VAL CG1 1 1
9 71667 7 1 36 VAL CG2 C 22.359 27.977 52.703 1.00 . G G . 36 VAL CG2 1 1
9 71668 7 1 36 VAL H H 20.262 30.199 54.163 1.00 . G G . 36 VAL H 1 1
9 71669 7 1 36 VAL HA H 20.450 29.177 51.354 1.00 . G G . 36 VAL HA 1 1
9 71670 7 1 36 VAL HB H 20.676 27.757 54.016 1.00 . G G . 36 VAL HB 1 1
9 71671 7 1 36 VAL HG11 H 20.297 26.669 51.219 1.00 . G G . 36 VAL HG11 1 1
9 71672 7 1 36 VAL HG12 H 19.403 26.251 52.680 1.00 . G G . 36 VAL HG12 1 1
9 71673 7 1 36 VAL HG13 H 21.074 25.722 52.489 1.00 . G G . 36 VAL HG13 1 1
9 71674 7 1 36 VAL HG21 H 22.542 28.034 51.640 1.00 . G G . 36 VAL HG21 1 1
9 71675 7 1 36 VAL HG22 H 22.886 27.127 53.113 1.00 . G G . 36 VAL HG22 1 1
9 71676 7 1 36 VAL HG23 H 22.709 28.880 53.179 1.00 . G G . 36 VAL HG23 1 1
9 71677 7 1 36 VAL N N 20.412 30.216 53.189 1.00 . G G . 36 VAL N 1 1
9 71678 7 1 36 VAL O O 17.963 28.687 53.404 1.00 . G G . 36 VAL O 1 1
9 71679 7 1 37 GLY C C 16.544 26.836 50.361 1.00 . G G . 37 GLY C 1 1
9 71680 7 1 37 GLY CA C 16.677 28.228 50.955 1.00 . G G . 37 GLY CA 1 1
9 71681 7 1 37 GLY H H 18.679 28.586 50.378 1.00 . G G . 37 GLY H 1 1
9 71682 7 1 37 GLY HA2 H 16.147 28.268 51.899 1.00 . G G . 37 GLY HA2 1 1
9 71683 7 1 37 GLY HA3 H 16.245 28.944 50.272 1.00 . G G . 37 GLY HA3 1 1
9 71684 7 1 37 GLY N N 18.089 28.543 51.158 1.00 . G G . 37 GLY N 1 1
9 71685 7 1 37 GLY O O 16.934 26.614 49.213 1.00 . G G . 37 GLY O 1 1
9 71686 7 1 38 GLY C C 16.917 23.579 51.166 1.00 . G G . 38 GLY C 1 1
9 71687 7 1 38 GLY CA C 15.836 24.513 50.612 1.00 . G G . 38 GLY CA 1 1
9 71688 7 1 38 GLY H H 15.699 26.105 52.029 1.00 . G G . 38 GLY H 1 1
9 71689 7 1 38 GLY HA2 H 14.866 24.141 50.915 1.00 . G G . 38 GLY HA2 1 1
9 71690 7 1 38 GLY HA3 H 15.889 24.512 49.532 1.00 . G G . 38 GLY HA3 1 1
9 71691 7 1 38 GLY N N 15.997 25.888 51.123 1.00 . G G . 38 GLY N 1 1
9 71692 7 1 38 GLY O O 17.834 23.190 50.442 1.00 . G G . 38 GLY O 1 1
9 71693 7 1 39 VAL C C 17.529 20.917 52.855 1.00 . G G . 39 VAL C 1 1
9 71694 7 1 39 VAL CA C 17.839 22.399 53.079 1.00 . G G . 39 VAL CA 1 1
9 71695 7 1 39 VAL CB C 17.870 22.692 54.571 1.00 . G G . 39 VAL CB 1 1
9 71696 7 1 39 VAL CG1 C 19.149 22.124 55.193 1.00 . G G . 39 VAL CG1 1 1
9 71697 7 1 39 VAL CG2 C 17.826 24.205 54.800 1.00 . G G . 39 VAL CG2 1 1
9 71698 7 1 39 VAL H H 16.098 23.609 52.994 1.00 . G G . 39 VAL H 1 1
9 71699 7 1 39 VAL HA H 18.807 22.626 52.658 1.00 . G G . 39 VAL HA 1 1
9 71700 7 1 39 VAL HB H 17.013 22.237 55.030 1.00 . G G . 39 VAL HB 1 1
9 71701 7 1 39 VAL HG11 H 19.222 22.451 56.220 1.00 . G G . 39 VAL HG11 1 1
9 71702 7 1 39 VAL HG12 H 20.009 22.479 54.644 1.00 . G G . 39 VAL HG12 1 1
9 71703 7 1 39 VAL HG13 H 19.121 21.045 55.158 1.00 . G G . 39 VAL HG13 1 1
9 71704 7 1 39 VAL HG21 H 17.922 24.408 55.855 1.00 . G G . 39 VAL HG21 1 1
9 71705 7 1 39 VAL HG22 H 16.886 24.601 54.443 1.00 . G G . 39 VAL HG22 1 1
9 71706 7 1 39 VAL HG23 H 18.641 24.674 54.267 1.00 . G G . 39 VAL HG23 1 1
9 71707 7 1 39 VAL N N 16.835 23.252 52.453 1.00 . G G . 39 VAL N 1 1
9 71708 7 1 39 VAL O O 16.422 20.456 53.130 1.00 . G G . 39 VAL O 1 1
9 71709 7 1 40 VAL C C 19.672 18.008 52.211 1.00 . G G . 40 VAL C 1 1
9 71710 7 1 40 VAL CA C 18.345 18.754 52.061 1.00 . G G . 40 VAL CA 1 1
9 71711 7 1 40 VAL CB C 17.814 18.571 50.638 1.00 . G G . 40 VAL CB 1 1
9 71712 7 1 40 VAL CG1 C 18.763 19.251 49.649 1.00 . G G . 40 VAL CG1 1 1
9 71713 7 1 40 VAL CG2 C 17.716 17.076 50.317 1.00 . G G . 40 VAL CG2 1 1
9 71714 7 1 40 VAL H H 19.371 20.611 52.124 1.00 . G G . 40 VAL H 1 1
9 71715 7 1 40 VAL HA H 17.629 18.340 52.755 1.00 . G G . 40 VAL HA 1 1
9 71716 7 1 40 VAL HB H 16.833 19.022 50.561 1.00 . G G . 40 VAL HB 1 1
9 71717 7 1 40 VAL HG11 H 19.698 18.711 49.616 1.00 . G G . 40 VAL HG11 1 1
9 71718 7 1 40 VAL HG12 H 18.949 20.268 49.965 1.00 . G G . 40 VAL HG12 1 1
9 71719 7 1 40 VAL HG13 H 18.317 19.257 48.666 1.00 . G G . 40 VAL HG13 1 1
9 71720 7 1 40 VAL HG21 H 17.213 16.567 51.125 1.00 . G G . 40 VAL HG21 1 1
9 71721 7 1 40 VAL HG22 H 18.710 16.667 50.195 1.00 . G G . 40 VAL HG22 1 1
9 71722 7 1 40 VAL HG23 H 17.157 16.939 49.404 1.00 . G G . 40 VAL HG23 1 1
9 71723 7 1 40 VAL N N 18.516 20.181 52.337 1.00 . G G . 40 VAL N 1 1
9 71724 7 1 40 VAL O O 19.643 16.869 52.653 1.00 . G G . 40 VAL O 1 1
9 71725 7 1 40 VAL OXT O 20.695 18.581 51.876 1.00 . G G . 40 VAL OXT 1 1
9 71726 8 1 9 GLY C C 25.185 1.204 61.773 1.00 . H H . 9 GLY C 1 1
9 71727 8 1 9 GLY CA C 26.214 0.086 61.895 1.00 . H H . 9 GLY CA 1 1
9 71728 8 1 9 GLY H H 27.102 1.396 63.256 1.00 . H H . 9 GLY H 1 1
9 71729 8 1 9 GLY HA2 H 26.564 -0.190 60.911 1.00 . H H . 9 GLY HA2 1 1
9 71730 8 1 9 GLY HA3 H 25.754 -0.770 62.366 1.00 . H H . 9 GLY HA3 1 1
9 71731 8 1 9 GLY N N 27.370 0.546 62.720 1.00 . H H . 9 GLY N 1 1
9 71732 8 1 9 GLY O O 24.976 1.753 60.692 1.00 . H H . 9 GLY O 1 1
9 71733 8 1 10 TYR C C 24.058 3.822 63.650 1.00 . H H . 10 TYR C 1 1
9 71734 8 1 10 TYR CA C 23.529 2.593 62.917 1.00 . H H . 10 TYR CA 1 1
9 71735 8 1 10 TYR CB C 22.261 2.089 63.615 1.00 . H H . 10 TYR CB 1 1
9 71736 8 1 10 TYR CD1 C 22.069 -0.345 62.980 1.00 . H H . 10 TYR CD1 1 1
9 71737 8 1 10 TYR CD2 C 20.644 1.266 61.856 1.00 . H H . 10 TYR CD2 1 1
9 71738 8 1 10 TYR CE1 C 21.501 -1.376 62.224 1.00 . H H . 10 TYR CE1 1 1
9 71739 8 1 10 TYR CE2 C 20.076 0.231 61.099 1.00 . H H . 10 TYR CE2 1 1
9 71740 8 1 10 TYR CG C 21.642 0.976 62.798 1.00 . H H . 10 TYR CG 1 1
9 71741 8 1 10 TYR CZ C 20.506 -1.088 61.284 1.00 . H H . 10 TYR CZ 1 1
9 71742 8 1 10 TYR H H 24.755 1.057 63.723 1.00 . H H . 10 TYR H 1 1
9 71743 8 1 10 TYR HA H 23.276 2.875 61.904 1.00 . H H . 10 TYR HA 1 1
9 71744 8 1 10 TYR HB2 H 22.513 1.718 64.597 1.00 . H H . 10 TYR HB2 1 1
9 71745 8 1 10 TYR HB3 H 21.555 2.903 63.709 1.00 . H H . 10 TYR HB3 1 1
9 71746 8 1 10 TYR HD1 H 22.835 -0.569 63.704 1.00 . H H . 10 TYR HD1 1 1
9 71747 8 1 10 TYR HD2 H 20.310 2.285 61.716 1.00 . H H . 10 TYR HD2 1 1
9 71748 8 1 10 TYR HE1 H 21.832 -2.393 62.365 1.00 . H H . 10 TYR HE1 1 1
9 71749 8 1 10 TYR HE2 H 19.309 0.451 60.369 1.00 . H H . 10 TYR HE2 1 1
9 71750 8 1 10 TYR HH H 20.655 -2.561 60.080 1.00 . H H . 10 TYR HH 1 1
9 71751 8 1 10 TYR N N 24.543 1.534 62.894 1.00 . H H . 10 TYR N 1 1
9 71752 8 1 10 TYR O O 24.669 3.710 64.711 1.00 . H H . 10 TYR O 1 1
9 71753 8 1 10 TYR OH O 19.946 -2.106 60.539 1.00 . H H . 10 TYR OH 1 1
9 71754 8 1 11 GLU C C 23.299 6.699 64.758 1.00 . H H . 11 GLU C 1 1
9 71755 8 1 11 GLU CA C 24.268 6.247 63.670 1.00 . H H . 11 GLU CA 1 1
9 71756 8 1 11 GLU CB C 24.385 7.331 62.593 1.00 . H H . 11 GLU CB 1 1
9 71757 8 1 11 GLU CD C 25.596 8.008 60.504 1.00 . H H . 11 GLU CD 1 1
9 71758 8 1 11 GLU CG C 25.526 6.983 61.631 1.00 . H H . 11 GLU CG 1 1
9 71759 8 1 11 GLU H H 23.322 5.019 62.226 1.00 . H H . 11 GLU H 1 1
9 71760 8 1 11 GLU HA H 25.241 6.093 64.113 1.00 . H H . 11 GLU HA 1 1
9 71761 8 1 11 GLU HB2 H 23.458 7.392 62.043 1.00 . H H . 11 GLU HB2 1 1
9 71762 8 1 11 GLU HB3 H 24.588 8.283 63.061 1.00 . H H . 11 GLU HB3 1 1
9 71763 8 1 11 GLU HG2 H 26.463 6.982 62.170 1.00 . H H . 11 GLU HG2 1 1
9 71764 8 1 11 GLU HG3 H 25.354 6.004 61.211 1.00 . H H . 11 GLU HG3 1 1
9 71765 8 1 11 GLU N N 23.816 4.995 63.072 1.00 . H H . 11 GLU N 1 1
9 71766 8 1 11 GLU O O 22.177 6.203 64.850 1.00 . H H . 11 GLU O 1 1
9 71767 8 1 11 GLU OE1 O 24.810 8.941 60.527 1.00 . H H . 11 GLU OE1 1 1
9 71768 8 1 11 GLU OE2 O 26.435 7.845 59.632 1.00 . H H . 11 GLU OE2 1 1
9 71769 8 1 12 VAL C C 23.027 9.691 66.746 1.00 . H H . 12 VAL C 1 1
9 71770 8 1 12 VAL CA C 22.923 8.166 66.683 1.00 . H H . 12 VAL CA 1 1
9 71771 8 1 12 VAL CB C 23.373 7.545 68.007 1.00 . H H . 12 VAL CB 1 1
9 71772 8 1 12 VAL CG1 C 23.133 6.037 67.967 1.00 . H H . 12 VAL CG1 1 1
9 71773 8 1 12 VAL CG2 C 24.863 7.814 68.219 1.00 . H H . 12 VAL CG2 1 1
9 71774 8 1 12 VAL H H 24.652 7.994 65.459 1.00 . H H . 12 VAL H 1 1
9 71775 8 1 12 VAL HA H 21.887 7.901 66.511 1.00 . H H . 12 VAL HA 1 1
9 71776 8 1 12 VAL HB H 22.806 7.975 68.815 1.00 . H H . 12 VAL HB 1 1
9 71777 8 1 12 VAL HG11 H 23.415 5.602 68.915 1.00 . H H . 12 VAL HG11 1 1
9 71778 8 1 12 VAL HG12 H 23.728 5.601 67.179 1.00 . H H . 12 VAL HG12 1 1
9 71779 8 1 12 VAL HG13 H 22.087 5.845 67.779 1.00 . H H . 12 VAL HG13 1 1
9 71780 8 1 12 VAL HG21 H 25.170 7.413 69.172 1.00 . H H . 12 VAL HG21 1 1
9 71781 8 1 12 VAL HG22 H 25.040 8.876 68.201 1.00 . H H . 12 VAL HG22 1 1
9 71782 8 1 12 VAL HG23 H 25.429 7.340 67.431 1.00 . H H . 12 VAL HG23 1 1
9 71783 8 1 12 VAL N N 23.745 7.642 65.586 1.00 . H H . 12 VAL N 1 1
9 71784 8 1 12 VAL O O 23.885 10.282 66.093 1.00 . H H . 12 VAL O 1 1
9 71785 8 1 13 HIS C C 23.401 12.300 68.338 1.00 . H H . 13 HIS C 1 1
9 71786 8 1 13 HIS CA C 22.157 11.791 67.601 1.00 . H H . 13 HIS CA 1 1
9 71787 8 1 13 HIS CB C 20.909 12.284 68.335 1.00 . H H . 13 HIS CB 1 1
9 71788 8 1 13 HIS CD2 C 18.733 10.924 67.777 1.00 . H H . 13 HIS CD2 1 1
9 71789 8 1 13 HIS CE1 C 18.182 11.947 65.947 1.00 . H H . 13 HIS CE1 1 1
9 71790 8 1 13 HIS CG C 19.682 11.892 67.561 1.00 . H H . 13 HIS CG 1 1
9 71791 8 1 13 HIS H H 21.463 9.818 67.994 1.00 . H H . 13 HIS H 1 1
9 71792 8 1 13 HIS HA H 22.154 12.202 66.603 1.00 . H H . 13 HIS HA 1 1
9 71793 8 1 13 HIS HB2 H 20.871 11.841 69.320 1.00 . H H . 13 HIS HB2 1 1
9 71794 8 1 13 HIS HB3 H 20.948 13.360 68.426 1.00 . H H . 13 HIS HB3 1 1
9 71795 8 1 13 HIS HD2 H 18.729 10.233 68.606 1.00 . H H . 13 HIS HD2 1 1
9 71796 8 1 13 HIS HE1 H 17.667 12.230 65.042 1.00 . H H . 13 HIS HE1 1 1
9 71797 8 1 13 HIS HE2 H 16.995 10.390 66.659 1.00 . H H . 13 HIS HE2 1 1
9 71798 8 1 13 HIS N N 22.143 10.331 67.506 1.00 . H H . 13 HIS N 1 1
9 71799 8 1 13 HIS ND1 N 19.310 12.532 66.389 1.00 . H H . 13 HIS ND1 1 1
9 71800 8 1 13 HIS NE2 N 17.786 10.961 66.757 1.00 . H H . 13 HIS NE2 1 1
9 71801 8 1 13 HIS O O 23.719 11.852 69.432 1.00 . H H . 13 HIS O 1 1
9 71802 8 1 14 HIS C C 25.514 15.242 67.683 1.00 . H H . 14 HIS C 1 1
9 71803 8 1 14 HIS CA C 25.298 13.853 68.295 1.00 . H H . 14 HIS CA 1 1
9 71804 8 1 14 HIS CB C 26.529 12.976 67.971 1.00 . H H . 14 HIS CB 1 1
9 71805 8 1 14 HIS CD2 C 27.754 11.750 69.942 1.00 . H H . 14 HIS CD2 1 1
9 71806 8 1 14 HIS CE1 C 26.387 10.090 70.189 1.00 . H H . 14 HIS CE1 1 1
9 71807 8 1 14 HIS CG C 26.748 11.923 69.026 1.00 . H H . 14 HIS CG 1 1
9 71808 8 1 14 HIS H H 23.780 13.567 66.843 1.00 . H H . 14 HIS H 1 1
9 71809 8 1 14 HIS HA H 25.183 13.941 69.365 1.00 . H H . 14 HIS HA 1 1
9 71810 8 1 14 HIS HB2 H 26.376 12.490 67.019 1.00 . H H . 14 HIS HB2 1 1
9 71811 8 1 14 HIS HB3 H 27.414 13.596 67.909 1.00 . H H . 14 HIS HB3 1 1
9 71812 8 1 14 HIS HD2 H 28.599 12.409 70.069 1.00 . H H . 14 HIS HD2 1 1
9 71813 8 1 14 HIS HE1 H 25.932 9.176 70.538 1.00 . H H . 14 HIS HE1 1 1
9 71814 8 1 14 HIS HE2 H 28.079 10.223 71.396 1.00 . H H . 14 HIS HE2 1 1
9 71815 8 1 14 HIS N N 24.092 13.252 67.716 1.00 . H H . 14 HIS N 1 1
9 71816 8 1 14 HIS ND1 N 25.887 10.855 69.204 1.00 . H H . 14 HIS ND1 1 1
9 71817 8 1 14 HIS NE2 N 27.524 10.592 70.675 1.00 . H H . 14 HIS NE2 1 1
9 71818 8 1 14 HIS O O 24.869 15.589 66.699 1.00 . H H . 14 HIS O 1 1
9 71819 8 1 15 GLN C C 28.215 17.678 68.037 1.00 . H H . 15 GLN C 1 1
9 71820 8 1 15 GLN CA C 26.809 17.285 67.617 1.00 . H H . 15 GLN CA 1 1
9 71821 8 1 15 GLN CB C 25.809 18.345 68.092 1.00 . H H . 15 GLN CB 1 1
9 71822 8 1 15 GLN CD C 25.134 20.745 67.939 1.00 . H H . 15 GLN CD 1 1
9 71823 8 1 15 GLN CG C 26.187 19.724 67.536 1.00 . H H . 15 GLN CG 1 1
9 71824 8 1 15 GLN H H 27.007 15.659 68.965 1.00 . H H . 15 GLN H 1 1
9 71825 8 1 15 GLN HA H 26.765 17.207 66.542 1.00 . H H . 15 GLN HA 1 1
9 71826 8 1 15 GLN HB2 H 24.818 18.078 67.751 1.00 . H H . 15 GLN HB2 1 1
9 71827 8 1 15 GLN HB3 H 25.817 18.381 69.171 1.00 . H H . 15 GLN HB3 1 1
9 71828 8 1 15 GLN HE21 H 24.622 21.153 66.070 1.00 . H H . 15 GLN HE21 1 1
9 71829 8 1 15 GLN HE22 H 23.774 22.014 67.261 1.00 . H H . 15 GLN HE22 1 1
9 71830 8 1 15 GLN HG2 H 27.145 20.025 67.934 1.00 . H H . 15 GLN HG2 1 1
9 71831 8 1 15 GLN HG3 H 26.247 19.676 66.461 1.00 . H H . 15 GLN HG3 1 1
9 71832 8 1 15 GLN N N 26.474 16.001 68.215 1.00 . H H . 15 GLN N 1 1
9 71833 8 1 15 GLN NE2 N 24.453 21.354 67.013 1.00 . H H . 15 GLN NE2 1 1
9 71834 8 1 15 GLN O O 28.646 17.379 69.150 1.00 . H H . 15 GLN O 1 1
9 71835 8 1 15 GLN OE1 O 24.922 20.985 69.126 1.00 . H H . 15 GLN OE1 1 1
9 71836 8 1 16 LYS C C 30.382 20.358 67.259 1.00 . H H . 16 LYS C 1 1
9 71837 8 1 16 LYS CA C 30.257 18.856 67.449 1.00 . H H . 16 LYS CA 1 1
9 71838 8 1 16 LYS CB C 31.259 18.154 66.534 1.00 . H H . 16 LYS CB 1 1
9 71839 8 1 16 LYS CD C 32.350 15.977 65.972 1.00 . H H . 16 LYS CD 1 1
9 71840 8 1 16 LYS CE C 32.392 14.475 66.274 1.00 . H H . 16 LYS CE 1 1
9 71841 8 1 16 LYS CG C 31.338 16.667 66.893 1.00 . H H . 16 LYS CG 1 1
9 71842 8 1 16 LYS H H 28.491 18.607 66.299 1.00 . H H . 16 LYS H 1 1
9 71843 8 1 16 LYS HA H 30.513 18.620 68.472 1.00 . H H . 16 LYS HA 1 1
9 71844 8 1 16 LYS HB2 H 30.942 18.261 65.506 1.00 . H H . 16 LYS HB2 1 1
9 71845 8 1 16 LYS HB3 H 32.232 18.604 66.658 1.00 . H H . 16 LYS HB3 1 1
9 71846 8 1 16 LYS HD2 H 32.060 16.128 64.943 1.00 . H H . 16 LYS HD2 1 1
9 71847 8 1 16 LYS HD3 H 33.331 16.401 66.135 1.00 . H H . 16 LYS HD3 1 1
9 71848 8 1 16 LYS HE2 H 31.409 14.052 66.137 1.00 . H H . 16 LYS HE2 1 1
9 71849 8 1 16 LYS HE3 H 33.087 13.991 65.602 1.00 . H H . 16 LYS HE3 1 1
9 71850 8 1 16 LYS HG2 H 31.652 16.562 67.923 1.00 . H H . 16 LYS HG2 1 1
9 71851 8 1 16 LYS HG3 H 30.368 16.213 66.764 1.00 . H H . 16 LYS HG3 1 1
9 71852 8 1 16 LYS HZ1 H 32.976 13.241 67.847 1.00 . H H . 16 LYS HZ1 1 1
9 71853 8 1 16 LYS HZ2 H 32.102 14.615 68.329 1.00 . H H . 16 LYS HZ2 1 1
9 71854 8 1 16 LYS HZ3 H 33.723 14.764 67.848 1.00 . H H . 16 LYS HZ3 1 1
9 71855 8 1 16 LYS N N 28.905 18.380 67.159 1.00 . H H . 16 LYS N 1 1
9 71856 8 1 16 LYS NZ N 32.831 14.258 67.680 1.00 . H H . 16 LYS NZ 1 1
9 71857 8 1 16 LYS O O 30.506 20.791 66.107 1.00 . H H . 16 LYS O 1 1
9 71858 8 1 17 LEU C C 31.953 23.015 68.739 1.00 . H H . 17 LEU C 1 1
9 71859 8 1 17 LEU CA C 30.629 22.631 68.120 1.00 . H H . 17 LEU CA 1 1
9 71860 8 1 17 LEU CB C 29.528 23.488 68.758 1.00 . H H . 17 LEU CB 1 1
9 71861 8 1 17 LEU CD1 C 27.097 23.761 69.087 1.00 . H H . 17 LEU CD1 1 1
9 71862 8 1 17 LEU CD2 C 27.929 22.766 66.972 1.00 . H H . 17 LEU CD2 1 1
9 71863 8 1 17 LEU CG C 28.167 22.864 68.483 1.00 . H H . 17 LEU CG 1 1
9 71864 8 1 17 LEU H H 30.376 20.832 69.249 1.00 . H H . 17 LEU H 1 1
9 71865 8 1 17 LEU HA H 30.676 22.855 67.064 1.00 . H H . 17 LEU HA 1 1
9 71866 8 1 17 LEU HB2 H 29.687 23.566 69.822 1.00 . H H . 17 LEU HB2 1 1
9 71867 8 1 17 LEU HB3 H 29.555 24.465 68.322 1.00 . H H . 17 LEU HB3 1 1
9 71868 8 1 17 LEU HD11 H 27.061 24.682 68.527 1.00 . H H . 17 LEU HD11 1 1
9 71869 8 1 17 LEU HD12 H 27.339 23.975 70.116 1.00 . H H . 17 LEU HD12 1 1
9 71870 8 1 17 LEU HD13 H 26.141 23.267 69.034 1.00 . H H . 17 LEU HD13 1 1
9 71871 8 1 17 LEU HD21 H 26.898 22.513 66.786 1.00 . H H . 17 LEU HD21 1 1
9 71872 8 1 17 LEU HD22 H 28.560 22.005 66.551 1.00 . H H . 17 LEU HD22 1 1
9 71873 8 1 17 LEU HD23 H 28.155 23.716 66.510 1.00 . H H . 17 LEU HD23 1 1
9 71874 8 1 17 LEU HG H 28.119 21.885 68.930 1.00 . H H . 17 LEU HG 1 1
9 71875 8 1 17 LEU N N 30.427 21.177 68.326 1.00 . H H . 17 LEU N 1 1
9 71876 8 1 17 LEU O O 32.103 23.006 69.963 1.00 . H H . 17 LEU O 1 1
9 71877 8 1 18 VAL C C 34.525 25.170 68.008 1.00 . H H . 18 VAL C 1 1
9 71878 8 1 18 VAL CA C 34.239 23.734 68.381 1.00 . H H . 18 VAL CA 1 1
9 71879 8 1 18 VAL CB C 35.301 22.828 67.757 1.00 . H H . 18 VAL CB 1 1
9 71880 8 1 18 VAL CG1 C 36.695 23.302 68.170 1.00 . H H . 18 VAL CG1 1 1
9 71881 8 1 18 VAL CG2 C 35.084 21.390 68.235 1.00 . H H . 18 VAL CG2 1 1
9 71882 8 1 18 VAL H H 32.749 23.342 66.924 1.00 . H H . 18 VAL H 1 1
9 71883 8 1 18 VAL HA H 34.286 23.636 69.458 1.00 . H H . 18 VAL HA 1 1
9 71884 8 1 18 VAL HB H 35.213 22.865 66.682 1.00 . H H . 18 VAL HB 1 1
9 71885 8 1 18 VAL HG11 H 36.953 24.186 67.607 1.00 . H H . 18 VAL HG11 1 1
9 71886 8 1 18 VAL HG12 H 37.415 22.524 67.969 1.00 . H H . 18 VAL HG12 1 1
9 71887 8 1 18 VAL HG13 H 36.699 23.533 69.225 1.00 . H H . 18 VAL HG13 1 1
9 71888 8 1 18 VAL HG21 H 35.013 21.375 69.312 1.00 . H H . 18 VAL HG21 1 1
9 71889 8 1 18 VAL HG22 H 35.915 20.775 67.919 1.00 . H H . 18 VAL HG22 1 1
9 71890 8 1 18 VAL HG23 H 34.169 21.001 67.810 1.00 . H H . 18 VAL HG23 1 1
9 71891 8 1 18 VAL N N 32.918 23.352 67.895 1.00 . H H . 18 VAL N 1 1
9 71892 8 1 18 VAL O O 34.743 25.481 66.838 1.00 . H H . 18 VAL O 1 1
9 71893 8 1 19 PHE C C 36.204 27.750 69.401 1.00 . H H . 19 PHE C 1 1
9 71894 8 1 19 PHE CA C 34.848 27.448 68.771 1.00 . H H . 19 PHE CA 1 1
9 71895 8 1 19 PHE CB C 33.776 28.326 69.431 1.00 . H H . 19 PHE CB 1 1
9 71896 8 1 19 PHE CD1 C 31.806 28.276 67.850 1.00 . H H . 19 PHE CD1 1 1
9 71897 8 1 19 PHE CD2 C 31.674 26.999 69.900 1.00 . H H . 19 PHE CD2 1 1
9 71898 8 1 19 PHE CE1 C 30.517 27.847 67.498 1.00 . H H . 19 PHE CE1 1 1
9 71899 8 1 19 PHE CE2 C 30.382 26.573 69.554 1.00 . H H . 19 PHE CE2 1 1
9 71900 8 1 19 PHE CG C 32.387 27.852 69.046 1.00 . H H . 19 PHE CG 1 1
9 71901 8 1 19 PHE CZ C 29.798 26.995 68.349 1.00 . H H . 19 PHE CZ 1 1
9 71902 8 1 19 PHE H H 34.398 25.752 69.930 1.00 . H H . 19 PHE H 1 1
9 71903 8 1 19 PHE HA H 34.884 27.657 67.710 1.00 . H H . 19 PHE HA 1 1
9 71904 8 1 19 PHE HB2 H 33.884 28.278 70.502 1.00 . H H . 19 PHE HB2 1 1
9 71905 8 1 19 PHE HB3 H 33.903 29.348 69.105 1.00 . H H . 19 PHE HB3 1 1
9 71906 8 1 19 PHE HD1 H 32.353 28.931 67.190 1.00 . H H . 19 PHE HD1 1 1
9 71907 8 1 19 PHE HD2 H 32.121 26.665 70.824 1.00 . H H . 19 PHE HD2 1 1
9 71908 8 1 19 PHE HE1 H 30.082 28.172 66.569 1.00 . H H . 19 PHE HE1 1 1
9 71909 8 1 19 PHE HE2 H 29.836 25.915 70.216 1.00 . H H . 19 PHE HE2 1 1
9 71910 8 1 19 PHE HZ H 28.807 26.664 68.081 1.00 . H H . 19 PHE HZ 1 1
9 71911 8 1 19 PHE N N 34.552 26.045 69.006 1.00 . H H . 19 PHE N 1 1
9 71912 8 1 19 PHE O O 36.302 27.914 70.616 1.00 . H H . 19 PHE O 1 1
9 71913 8 1 20 PHE C C 39.040 29.468 68.566 1.00 . H H . 20 PHE C 1 1
9 71914 8 1 20 PHE CA C 38.606 28.104 69.068 1.00 . H H . 20 PHE CA 1 1
9 71915 8 1 20 PHE CB C 39.579 27.036 68.554 1.00 . H H . 20 PHE CB 1 1
9 71916 8 1 20 PHE CD1 C 41.037 26.381 70.500 1.00 . H H . 20 PHE CD1 1 1
9 71917 8 1 20 PHE CD2 C 41.921 27.917 68.846 1.00 . H H . 20 PHE CD2 1 1
9 71918 8 1 20 PHE CE1 C 42.241 26.454 71.211 1.00 . H H . 20 PHE CE1 1 1
9 71919 8 1 20 PHE CE2 C 43.125 27.988 69.557 1.00 . H H . 20 PHE CE2 1 1
9 71920 8 1 20 PHE CG C 40.877 27.113 69.317 1.00 . H H . 20 PHE CG 1 1
9 71921 8 1 20 PHE CZ C 43.284 27.257 70.739 1.00 . H H . 20 PHE CZ 1 1
9 71922 8 1 20 PHE H H 37.122 27.693 67.609 1.00 . H H . 20 PHE H 1 1
9 71923 8 1 20 PHE HA H 38.614 28.104 70.150 1.00 . H H . 20 PHE HA 1 1
9 71924 8 1 20 PHE HB2 H 39.143 26.058 68.688 1.00 . H H . 20 PHE HB2 1 1
9 71925 8 1 20 PHE HB3 H 39.772 27.201 67.503 1.00 . H H . 20 PHE HB3 1 1
9 71926 8 1 20 PHE HD1 H 40.233 25.757 70.863 1.00 . H H . 20 PHE HD1 1 1
9 71927 8 1 20 PHE HD2 H 41.799 28.482 67.933 1.00 . H H . 20 PHE HD2 1 1
9 71928 8 1 20 PHE HE1 H 42.364 25.892 72.123 1.00 . H H . 20 PHE HE1 1 1
9 71929 8 1 20 PHE HE2 H 43.931 28.607 69.194 1.00 . H H . 20 PHE HE2 1 1
9 71930 8 1 20 PHE HZ H 44.211 27.315 71.285 1.00 . H H . 20 PHE HZ 1 1
9 71931 8 1 20 PHE N N 37.252 27.823 68.575 1.00 . H H . 20 PHE N 1 1
9 71932 8 1 20 PHE O O 39.008 29.715 67.359 1.00 . H H . 20 PHE O 1 1
9 71933 8 1 21 ALA C C 41.202 32.127 69.538 1.00 . H H . 21 ALA C 1 1
9 71934 8 1 21 ALA CA C 39.788 31.733 69.082 1.00 . H H . 21 ALA CA 1 1
9 71935 8 1 21 ALA CB C 38.750 32.713 69.647 1.00 . H H . 21 ALA CB 1 1
9 71936 8 1 21 ALA H H 39.379 30.147 70.434 1.00 . H H . 21 ALA H 1 1
9 71937 8 1 21 ALA HA H 39.762 31.806 68.000 1.00 . H H . 21 ALA HA 1 1
9 71938 8 1 21 ALA HB1 H 39.098 33.122 70.584 1.00 . H H . 21 ALA HB1 1 1
9 71939 8 1 21 ALA HB2 H 37.824 32.186 69.815 1.00 . H H . 21 ALA HB2 1 1
9 71940 8 1 21 ALA HB3 H 38.574 33.514 68.942 1.00 . H H . 21 ALA HB3 1 1
9 71941 8 1 21 ALA N N 39.404 30.375 69.482 1.00 . H H . 21 ALA N 1 1
9 71942 8 1 21 ALA O O 41.476 32.332 70.730 1.00 . H H . 21 ALA O 1 1
9 71943 8 1 22 GLU C C 43.849 33.272 67.309 1.00 . H H . 22 GLU C 1 1
9 71944 8 1 22 GLU CA C 43.440 32.739 68.683 1.00 . H H . 22 GLU CA 1 1
9 71945 8 1 22 GLU CB C 44.348 31.579 69.098 1.00 . H H . 22 GLU CB 1 1
9 71946 8 1 22 GLU CD C 46.714 30.964 69.659 1.00 . H H . 22 GLU CD 1 1
9 71947 8 1 22 GLU CG C 45.796 32.070 69.151 1.00 . H H . 22 GLU CG 1 1
9 71948 8 1 22 GLU H H 41.768 32.176 67.599 1.00 . H H . 22 GLU H 1 1
9 71949 8 1 22 GLU HA H 43.491 33.533 69.415 1.00 . H H . 22 GLU HA 1 1
9 71950 8 1 22 GLU HB2 H 44.050 31.220 70.073 1.00 . H H . 22 GLU HB2 1 1
9 71951 8 1 22 GLU HB3 H 44.264 30.779 68.377 1.00 . H H . 22 GLU HB3 1 1
9 71952 8 1 22 GLU HG2 H 46.112 32.363 68.160 1.00 . H H . 22 GLU HG2 1 1
9 71953 8 1 22 GLU HG3 H 45.859 32.921 69.810 1.00 . H H . 22 GLU HG3 1 1
9 71954 8 1 22 GLU N N 42.063 32.299 68.528 1.00 . H H . 22 GLU N 1 1
9 71955 8 1 22 GLU O O 44.290 32.529 66.442 1.00 . H H . 22 GLU O 1 1
9 71956 8 1 22 GLU OE1 O 46.263 29.833 69.738 1.00 . H H . 22 GLU OE1 1 1
9 71957 8 1 22 GLU OE2 O 47.860 31.264 69.957 1.00 . H H . 22 GLU OE2 1 1
9 71958 8 1 23 ASP C C 44.544 36.577 66.075 1.00 . H H . 23 ASP C 1 1
9 71959 8 1 23 ASP CA C 43.853 35.242 65.837 1.00 . H H . 23 ASP CA 1 1
9 71960 8 1 23 ASP CB C 42.517 35.432 65.079 1.00 . H H . 23 ASP CB 1 1
9 71961 8 1 23 ASP CG C 42.299 34.297 64.078 1.00 . H H . 23 ASP CG 1 1
9 71962 8 1 23 ASP H H 43.212 35.074 67.843 1.00 . H H . 23 ASP H 1 1
9 71963 8 1 23 ASP HA H 44.517 34.632 65.234 1.00 . H H . 23 ASP HA 1 1
9 71964 8 1 23 ASP HB2 H 41.706 35.435 65.790 1.00 . H H . 23 ASP HB2 1 1
9 71965 8 1 23 ASP HB3 H 42.518 36.369 64.542 1.00 . H H . 23 ASP HB3 1 1
9 71966 8 1 23 ASP N N 43.618 34.559 67.114 1.00 . H H . 23 ASP N 1 1
9 71967 8 1 23 ASP O O 44.073 37.619 65.621 1.00 . H H . 23 ASP O 1 1
9 71968 8 1 23 ASP OD1 O 42.910 33.256 64.248 1.00 . H H . 23 ASP OD1 1 1
9 71969 8 1 23 ASP OD2 O 41.528 34.492 63.154 1.00 . H H . 23 ASP OD2 1 1
9 71970 8 1 24 VAL C C 46.895 38.419 65.970 1.00 . H H . 24 VAL C 1 1
9 71971 8 1 24 VAL CA C 46.205 37.843 67.189 1.00 . H H . 24 VAL CA 1 1
9 71972 8 1 24 VAL CB C 47.240 37.587 68.290 1.00 . H H . 24 VAL CB 1 1
9 71973 8 1 24 VAL CG1 C 46.527 37.247 69.602 1.00 . H H . 24 VAL CG1 1 1
9 71974 8 1 24 VAL CG2 C 48.127 36.405 67.875 1.00 . H H . 24 VAL CG2 1 1
9 71975 8 1 24 VAL H H 45.927 35.746 67.258 1.00 . H H . 24 VAL H 1 1
9 71976 8 1 24 VAL HA H 45.452 38.526 67.551 1.00 . H H . 24 VAL HA 1 1
9 71977 8 1 24 VAL HB H 47.851 38.458 68.428 1.00 . H H . 24 VAL HB 1 1
9 71978 8 1 24 VAL HG11 H 45.670 36.620 69.399 1.00 . H H . 24 VAL HG11 1 1
9 71979 8 1 24 VAL HG12 H 46.201 38.156 70.080 1.00 . H H . 24 VAL HG12 1 1
9 71980 8 1 24 VAL HG13 H 47.205 36.723 70.254 1.00 . H H . 24 VAL HG13 1 1
9 71981 8 1 24 VAL HG21 H 49.004 36.378 68.504 1.00 . H H . 24 VAL HG21 1 1
9 71982 8 1 24 VAL HG22 H 48.426 36.521 66.844 1.00 . H H . 24 VAL HG22 1 1
9 71983 8 1 24 VAL HG23 H 47.574 35.484 67.988 1.00 . H H . 24 VAL HG23 1 1
9 71984 8 1 24 VAL N N 45.604 36.577 66.854 1.00 . H H . 24 VAL N 1 1
9 71985 8 1 24 VAL O O 47.114 37.737 64.970 1.00 . H H . 24 VAL O 1 1
9 71986 8 1 25 GLY C C 46.540 41.369 64.424 1.00 . H H . 25 GLY C 1 1
9 71987 8 1 25 GLY CA C 47.678 40.481 64.923 1.00 . H H . 25 GLY CA 1 1
9 71988 8 1 25 GLY H H 46.851 40.204 66.845 1.00 . H H . 25 GLY H 1 1
9 71989 8 1 25 GLY HA2 H 48.508 41.088 65.263 1.00 . H H . 25 GLY HA2 1 1
9 71990 8 1 25 GLY HA3 H 47.998 39.821 64.130 1.00 . H H . 25 GLY HA3 1 1
9 71991 8 1 25 GLY N N 47.128 39.722 66.040 1.00 . H H . 25 GLY N 1 1
9 71992 8 1 25 GLY O O 46.739 42.465 63.900 1.00 . H H . 25 GLY O 1 1
9 71993 8 1 26 SER C C 43.805 41.468 62.790 1.00 . H H . 26 SER C 1 1
9 71994 8 1 26 SER CA C 44.071 41.506 64.290 1.00 . H H . 26 SER CA 1 1
9 71995 8 1 26 SER CB C 44.098 42.968 64.768 1.00 . H H . 26 SER CB 1 1
9 71996 8 1 26 SER H H 45.281 39.972 65.086 1.00 . H H . 26 SER H 1 1
9 71997 8 1 26 SER HA H 43.263 40.996 64.792 1.00 . H H . 26 SER HA 1 1
9 71998 8 1 26 SER HB2 H 44.505 43.602 63.995 1.00 . H H . 26 SER HB2 1 1
9 71999 8 1 26 SER HB3 H 43.092 43.294 65.001 1.00 . H H . 26 SER HB3 1 1
9 72000 8 1 26 SER HG H 44.547 43.749 66.487 1.00 . H H . 26 SER HG 1 1
9 72001 8 1 26 SER N N 45.329 40.845 64.644 1.00 . H H . 26 SER N 1 1
9 72002 8 1 26 SER O O 44.562 42.041 62.006 1.00 . H H . 26 SER O 1 1
9 72003 8 1 26 SER OG O 44.919 43.070 65.920 1.00 . H H . 26 SER OG 1 1
9 72004 8 1 27 ASN C C 41.587 42.111 60.642 1.00 . H H . 27 ASN C 1 1
9 72005 8 1 27 ASN CA C 42.320 40.812 60.989 1.00 . H H . 27 ASN CA 1 1
9 72006 8 1 27 ASN CB C 41.424 39.598 60.719 1.00 . H H . 27 ASN CB 1 1
9 72007 8 1 27 ASN CG C 41.908 38.395 61.524 1.00 . H H . 27 ASN CG 1 1
9 72008 8 1 27 ASN H H 42.100 40.442 63.066 1.00 . H H . 27 ASN H 1 1
9 72009 8 1 27 ASN HA H 43.212 40.738 60.383 1.00 . H H . 27 ASN HA 1 1
9 72010 8 1 27 ASN HB2 H 40.407 39.829 61.000 1.00 . H H . 27 ASN HB2 1 1
9 72011 8 1 27 ASN HB3 H 41.461 39.355 59.668 1.00 . H H . 27 ASN HB3 1 1
9 72012 8 1 27 ASN HD21 H 40.266 38.296 62.637 1.00 . H H . 27 ASN HD21 1 1
9 72013 8 1 27 ASN HD22 H 41.445 37.124 62.979 1.00 . H H . 27 ASN HD22 1 1
9 72014 8 1 27 ASN N N 42.692 40.844 62.397 1.00 . H H . 27 ASN N 1 1
9 72015 8 1 27 ASN ND2 N 41.143 37.897 62.458 1.00 . H H . 27 ASN ND2 1 1
9 72016 8 1 27 ASN O O 41.112 42.816 61.536 1.00 . H H . 27 ASN O 1 1
9 72017 8 1 27 ASN OD1 O 43.009 37.893 61.295 1.00 . H H . 27 ASN OD1 1 1
9 72018 8 1 28 LYS C C 39.422 43.833 59.589 1.00 . H H . 28 LYS C 1 1
9 72019 8 1 28 LYS CA C 40.799 43.646 58.933 1.00 . H H . 28 LYS CA 1 1
9 72020 8 1 28 LYS CB C 40.626 43.638 57.412 1.00 . H H . 28 LYS CB 1 1
9 72021 8 1 28 LYS CD C 41.829 43.768 55.219 1.00 . H H . 28 LYS CD 1 1
9 72022 8 1 28 LYS CE C 43.201 43.939 54.557 1.00 . H H . 28 LYS CE 1 1
9 72023 8 1 28 LYS CG C 41.993 43.791 56.739 1.00 . H H . 28 LYS CG 1 1
9 72024 8 1 28 LYS H H 41.879 41.835 58.681 1.00 . H H . 28 LYS H 1 1
9 72025 8 1 28 LYS HA H 41.415 44.494 59.193 1.00 . H H . 28 LYS HA 1 1
9 72026 8 1 28 LYS HB2 H 40.175 42.705 57.108 1.00 . H H . 28 LYS HB2 1 1
9 72027 8 1 28 LYS HB3 H 39.988 44.459 57.118 1.00 . H H . 28 LYS HB3 1 1
9 72028 8 1 28 LYS HD2 H 41.397 42.825 54.919 1.00 . H H . 28 LYS HD2 1 1
9 72029 8 1 28 LYS HD3 H 41.179 44.576 54.914 1.00 . H H . 28 LYS HD3 1 1
9 72030 8 1 28 LYS HE2 H 43.631 44.883 54.858 1.00 . H H . 28 LYS HE2 1 1
9 72031 8 1 28 LYS HE3 H 43.850 43.133 54.863 1.00 . H H . 28 LYS HE3 1 1
9 72032 8 1 28 LYS HG2 H 42.437 44.729 57.037 1.00 . H H . 28 LYS HG2 1 1
9 72033 8 1 28 LYS HG3 H 42.634 42.977 57.039 1.00 . H H . 28 LYS HG3 1 1
9 72034 8 1 28 LYS HZ1 H 42.363 43.184 52.808 1.00 . H H . 28 LYS HZ1 1 1
9 72035 8 1 28 LYS HZ2 H 43.971 43.708 52.639 1.00 . H H . 28 LYS HZ2 1 1
9 72036 8 1 28 LYS HZ3 H 42.710 44.843 52.747 1.00 . H H . 28 LYS HZ3 1 1
9 72037 8 1 28 LYS N N 41.488 42.428 59.355 1.00 . H H . 28 LYS N 1 1
9 72038 8 1 28 LYS NZ N 43.049 43.917 53.076 1.00 . H H . 28 LYS NZ 1 1
9 72039 8 1 28 LYS O O 39.045 44.955 59.928 1.00 . H H . 28 LYS O 1 1
9 72040 8 1 29 GLY C C 36.514 41.523 60.204 1.00 . H H . 29 GLY C 1 1
9 72041 8 1 29 GLY CA C 37.306 42.842 60.327 1.00 . H H . 29 GLY CA 1 1
9 72042 8 1 29 GLY H H 38.989 41.877 59.435 1.00 . H H . 29 GLY H 1 1
9 72043 8 1 29 GLY HA2 H 37.399 43.094 61.373 1.00 . H H . 29 GLY HA2 1 1
9 72044 8 1 29 GLY HA3 H 36.759 43.625 59.826 1.00 . H H . 29 GLY HA3 1 1
9 72045 8 1 29 GLY N N 38.658 42.745 59.739 1.00 . H H . 29 GLY N 1 1
9 72046 8 1 29 GLY O O 35.556 41.471 59.432 1.00 . H H . 29 GLY O 1 1
9 72047 8 1 30 ALA C C 34.807 39.109 61.363 1.00 . H H . 30 ALA C 1 1
9 72048 8 1 30 ALA CA C 36.214 39.150 60.727 1.00 . H H . 30 ALA CA 1 1
9 72049 8 1 30 ALA CB C 37.087 38.013 61.293 1.00 . H H . 30 ALA CB 1 1
9 72050 8 1 30 ALA H H 37.708 40.492 61.463 1.00 . H H . 30 ALA H 1 1
9 72051 8 1 30 ALA HA H 36.089 38.982 59.667 1.00 . H H . 30 ALA HA 1 1
9 72052 8 1 30 ALA HB1 H 37.129 37.195 60.587 1.00 . H H . 30 ALA HB1 1 1
9 72053 8 1 30 ALA HB2 H 36.676 37.653 62.226 1.00 . H H . 30 ALA HB2 1 1
9 72054 8 1 30 ALA HB3 H 38.087 38.385 61.462 1.00 . H H . 30 ALA HB3 1 1
9 72055 8 1 30 ALA N N 36.916 40.441 60.888 1.00 . H H . 30 ALA N 1 1
9 72056 8 1 30 ALA O O 34.639 38.918 62.575 1.00 . H H . 30 ALA O 1 1
9 72057 8 1 31 ILE C C 31.733 38.115 59.960 1.00 . H H . 31 ILE C 1 1
9 72058 8 1 31 ILE CA C 32.399 39.164 60.846 1.00 . H H . 31 ILE CA 1 1
9 72059 8 1 31 ILE CB C 31.713 40.521 60.626 1.00 . H H . 31 ILE CB 1 1
9 72060 8 1 31 ILE CD1 C 31.797 42.977 61.211 1.00 . H H . 31 ILE CD1 1 1
9 72061 8 1 31 ILE CG1 C 32.293 41.570 61.583 1.00 . H H . 31 ILE CG1 1 1
9 72062 8 1 31 ILE CG2 C 30.210 40.383 60.887 1.00 . H H . 31 ILE CG2 1 1
9 72063 8 1 31 ILE H H 34.036 39.331 59.529 1.00 . H H . 31 ILE H 1 1
9 72064 8 1 31 ILE HA H 32.303 38.873 61.882 1.00 . H H . 31 ILE HA 1 1
9 72065 8 1 31 ILE HB H 31.869 40.838 59.604 1.00 . H H . 31 ILE HB 1 1
9 72066 8 1 31 ILE HD11 H 30.895 42.916 60.616 1.00 . H H . 31 ILE HD11 1 1
9 72067 8 1 31 ILE HD12 H 32.561 43.491 60.648 1.00 . H H . 31 ILE HD12 1 1
9 72068 8 1 31 ILE HD13 H 31.589 43.529 62.115 1.00 . H H . 31 ILE HD13 1 1
9 72069 8 1 31 ILE HG12 H 31.983 41.343 62.590 1.00 . H H . 31 ILE HG12 1 1
9 72070 8 1 31 ILE HG13 H 33.371 41.547 61.528 1.00 . H H . 31 ILE HG13 1 1
9 72071 8 1 31 ILE HG21 H 29.758 39.798 60.099 1.00 . H H . 31 ILE HG21 1 1
9 72072 8 1 31 ILE HG22 H 29.757 41.362 60.909 1.00 . H H . 31 ILE HG22 1 1
9 72073 8 1 31 ILE HG23 H 30.054 39.893 61.837 1.00 . H H . 31 ILE HG23 1 1
9 72074 8 1 31 ILE N N 33.811 39.233 60.478 1.00 . H H . 31 ILE N 1 1
9 72075 8 1 31 ILE O O 31.769 38.227 58.730 1.00 . H H . 31 ILE O 1 1
9 72076 8 1 32 ILE C C 29.024 35.876 60.167 1.00 . H H . 32 ILE C 1 1
9 72077 8 1 32 ILE CA C 30.497 36.017 59.801 1.00 . H H . 32 ILE CA 1 1
9 72078 8 1 32 ILE CB C 31.223 34.695 60.060 1.00 . H H . 32 ILE CB 1 1
9 72079 8 1 32 ILE CD1 C 33.468 33.607 60.093 1.00 . H H . 32 ILE CD1 1 1
9 72080 8 1 32 ILE CG1 C 32.676 34.815 59.596 1.00 . H H . 32 ILE CG1 1 1
9 72081 8 1 32 ILE CG2 C 30.541 33.576 59.281 1.00 . H H . 32 ILE CG2 1 1
9 72082 8 1 32 ILE H H 31.157 37.039 61.557 1.00 . H H . 32 ILE H 1 1
9 72083 8 1 32 ILE HA H 30.562 36.240 58.745 1.00 . H H . 32 ILE HA 1 1
9 72084 8 1 32 ILE HB H 31.197 34.467 61.115 1.00 . H H . 32 ILE HB 1 1
9 72085 8 1 32 ILE HD11 H 34.491 33.682 59.754 1.00 . H H . 32 ILE HD11 1 1
9 72086 8 1 32 ILE HD12 H 33.026 32.703 59.705 1.00 . H H . 32 ILE HD12 1 1
9 72087 8 1 32 ILE HD13 H 33.448 33.583 61.173 1.00 . H H . 32 ILE HD13 1 1
9 72088 8 1 32 ILE HG12 H 32.709 34.849 58.516 1.00 . H H . 32 ILE HG12 1 1
9 72089 8 1 32 ILE HG13 H 33.109 35.718 59.998 1.00 . H H . 32 ILE HG13 1 1
9 72090 8 1 32 ILE HG21 H 29.587 33.362 59.732 1.00 . H H . 32 ILE HG21 1 1
9 72091 8 1 32 ILE HG22 H 31.158 32.690 59.305 1.00 . H H . 32 ILE HG22 1 1
9 72092 8 1 32 ILE HG23 H 30.394 33.886 58.257 1.00 . H H . 32 ILE HG23 1 1
9 72093 8 1 32 ILE N N 31.144 37.088 60.573 1.00 . H H . 32 ILE N 1 1
9 72094 8 1 32 ILE O O 28.671 35.784 61.343 1.00 . H H . 32 ILE O 1 1
9 72095 8 1 33 GLY C C 26.211 34.561 58.448 1.00 . H H . 33 GLY C 1 1
9 72096 8 1 33 GLY CA C 26.722 35.702 59.323 1.00 . H H . 33 GLY CA 1 1
9 72097 8 1 33 GLY H H 28.502 35.914 58.222 1.00 . H H . 33 GLY H 1 1
9 72098 8 1 33 GLY HA2 H 26.504 35.502 60.350 1.00 . H H . 33 GLY HA2 1 1
9 72099 8 1 33 GLY HA3 H 26.232 36.615 59.027 1.00 . H H . 33 GLY HA3 1 1
9 72100 8 1 33 GLY N N 28.167 35.847 59.140 1.00 . H H . 33 GLY N 1 1
9 72101 8 1 33 GLY O O 26.337 34.619 57.225 1.00 . H H . 33 GLY O 1 1
9 72102 8 1 34 LEU C C 23.763 31.956 58.712 1.00 . H H . 34 LEU C 1 1
9 72103 8 1 34 LEU CA C 25.154 32.363 58.268 1.00 . H H . 34 LEU CA 1 1
9 72104 8 1 34 LEU CB C 26.075 31.145 58.435 1.00 . H H . 34 LEU CB 1 1
9 72105 8 1 34 LEU CD1 C 28.438 30.312 58.452 1.00 . H H . 34 LEU CD1 1 1
9 72106 8 1 34 LEU CD2 C 27.662 31.731 56.565 1.00 . H H . 34 LEU CD2 1 1
9 72107 8 1 34 LEU CG C 27.528 31.488 58.073 1.00 . H H . 34 LEU CG 1 1
9 72108 8 1 34 LEU H H 25.575 33.503 60.046 1.00 . H H . 34 LEU H 1 1
9 72109 8 1 34 LEU HA H 25.116 32.627 57.221 1.00 . H H . 34 LEU HA 1 1
9 72110 8 1 34 LEU HB2 H 26.028 30.806 59.457 1.00 . H H . 34 LEU HB2 1 1
9 72111 8 1 34 LEU HB3 H 25.726 30.353 57.789 1.00 . H H . 34 LEU HB3 1 1
9 72112 8 1 34 LEU HD11 H 29.467 30.641 58.454 1.00 . H H . 34 LEU HD11 1 1
9 72113 8 1 34 LEU HD12 H 28.317 29.515 57.735 1.00 . H H . 34 LEU HD12 1 1
9 72114 8 1 34 LEU HD13 H 28.177 29.952 59.431 1.00 . H H . 34 LEU HD13 1 1
9 72115 8 1 34 LEU HD21 H 27.158 30.941 56.032 1.00 . H H . 34 LEU HD21 1 1
9 72116 8 1 34 LEU HD22 H 28.708 31.735 56.294 1.00 . H H . 34 LEU HD22 1 1
9 72117 8 1 34 LEU HD23 H 27.227 32.681 56.307 1.00 . H H . 34 LEU HD23 1 1
9 72118 8 1 34 LEU HG H 27.829 32.374 58.610 1.00 . H H . 34 LEU HG 1 1
9 72119 8 1 34 LEU N N 25.649 33.511 59.059 1.00 . H H . 34 LEU N 1 1
9 72120 8 1 34 LEU O O 23.464 31.975 59.907 1.00 . H H . 34 LEU O 1 1
9 72121 8 1 35 MET C C 21.060 29.970 57.278 1.00 . H H . 35 MET C 1 1
9 72122 8 1 35 MET CA C 21.540 31.177 58.090 1.00 . H H . 35 MET CA 1 1
9 72123 8 1 35 MET CB C 20.597 32.352 57.830 1.00 . H H . 35 MET CB 1 1
9 72124 8 1 35 MET CE C 18.523 33.356 60.187 1.00 . H H . 35 MET CE 1 1
9 72125 8 1 35 MET CG C 19.134 31.905 57.988 1.00 . H H . 35 MET CG 1 1
9 72126 8 1 35 MET H H 23.182 31.598 56.808 1.00 . H H . 35 MET H 1 1
9 72127 8 1 35 MET HA H 21.489 30.925 59.139 1.00 . H H . 35 MET HA 1 1
9 72128 8 1 35 MET HB2 H 20.814 33.142 58.526 1.00 . H H . 35 MET HB2 1 1
9 72129 8 1 35 MET HB3 H 20.751 32.714 56.824 1.00 . H H . 35 MET HB3 1 1
9 72130 8 1 35 MET HE1 H 19.542 33.684 60.321 1.00 . H H . 35 MET HE1 1 1
9 72131 8 1 35 MET HE2 H 18.404 32.368 60.597 1.00 . H H . 35 MET HE2 1 1
9 72132 8 1 35 MET HE3 H 17.854 34.035 60.699 1.00 . H H . 35 MET HE3 1 1
9 72133 8 1 35 MET HG2 H 18.782 31.492 57.053 1.00 . H H . 35 MET HG2 1 1
9 72134 8 1 35 MET HG3 H 19.059 31.154 58.759 1.00 . H H . 35 MET HG3 1 1
9 72135 8 1 35 MET N N 22.906 31.584 57.754 1.00 . H H . 35 MET N 1 1
9 72136 8 1 35 MET O O 20.975 30.031 56.045 1.00 . H H . 35 MET O 1 1
9 72137 8 1 35 MET SD S 18.117 33.331 58.432 1.00 . H H . 35 MET SD 1 1
9 72138 8 1 36 VAL C C 18.734 27.421 57.917 1.00 . H H . 36 VAL C 1 1
9 72139 8 1 36 VAL CA C 20.115 27.707 57.314 1.00 . H H . 36 VAL CA 1 1
9 72140 8 1 36 VAL CB C 21.051 26.511 57.525 1.00 . H H . 36 VAL CB 1 1
9 72141 8 1 36 VAL CG1 C 20.379 25.228 57.038 1.00 . H H . 36 VAL CG1 1 1
9 72142 8 1 36 VAL CG2 C 22.345 26.738 56.735 1.00 . H H . 36 VAL CG2 1 1
9 72143 8 1 36 VAL H H 20.711 28.920 58.970 1.00 . H H . 36 VAL H 1 1
9 72144 8 1 36 VAL HA H 20.006 27.895 56.254 1.00 . H H . 36 VAL HA 1 1
9 72145 8 1 36 VAL HB H 21.285 26.419 58.576 1.00 . H H . 36 VAL HB 1 1
9 72146 8 1 36 VAL HG11 H 21.098 24.423 57.045 1.00 . H H . 36 VAL HG11 1 1
9 72147 8 1 36 VAL HG12 H 20.016 25.377 56.035 1.00 . H H . 36 VAL HG12 1 1
9 72148 8 1 36 VAL HG13 H 19.553 24.978 57.691 1.00 . H H . 36 VAL HG13 1 1
9 72149 8 1 36 VAL HG21 H 22.755 27.702 56.991 1.00 . H H . 36 VAL HG21 1 1
9 72150 8 1 36 VAL HG22 H 22.131 26.708 55.676 1.00 . H H . 36 VAL HG22 1 1
9 72151 8 1 36 VAL HG23 H 23.060 25.966 56.980 1.00 . H H . 36 VAL HG23 1 1
9 72152 8 1 36 VAL N N 20.670 28.894 57.984 1.00 . H H . 36 VAL N 1 1
9 72153 8 1 36 VAL O O 18.567 27.482 59.136 1.00 . H H . 36 VAL O 1 1
9 72154 8 1 37 GLY C C 15.697 25.793 56.823 1.00 . H H . 37 GLY C 1 1
9 72155 8 1 37 GLY CA C 16.398 26.904 57.569 1.00 . H H . 37 GLY CA 1 1
9 72156 8 1 37 GLY H H 17.923 27.136 56.113 1.00 . H H . 37 GLY H 1 1
9 72157 8 1 37 GLY HA2 H 16.437 26.637 58.617 1.00 . H H . 37 GLY HA2 1 1
9 72158 8 1 37 GLY HA3 H 15.822 27.810 57.464 1.00 . H H . 37 GLY HA3 1 1
9 72159 8 1 37 GLY N N 17.750 27.150 57.077 1.00 . H H . 37 GLY N 1 1
9 72160 8 1 37 GLY O O 15.186 26.037 55.727 1.00 . H H . 37 GLY O 1 1
9 72161 8 1 38 GLY C C 14.919 22.125 57.238 1.00 . H H . 38 GLY C 1 1
9 72162 8 1 38 GLY CA C 14.831 23.553 56.669 1.00 . H H . 38 GLY CA 1 1
9 72163 8 1 38 GLY H H 15.950 24.414 58.281 1.00 . H H . 38 GLY H 1 1
9 72164 8 1 38 GLY HA2 H 13.795 23.846 56.647 1.00 . H H . 38 GLY HA2 1 1
9 72165 8 1 38 GLY HA3 H 15.189 23.533 55.651 1.00 . H H . 38 GLY HA3 1 1
9 72166 8 1 38 GLY N N 15.584 24.588 57.388 1.00 . H H . 38 GLY N 1 1
9 72167 8 1 38 GLY O O 13.955 21.635 57.802 1.00 . H H . 38 GLY O 1 1
9 72168 8 1 39 VAL C C 17.664 19.751 57.764 1.00 . H H . 39 VAL C 1 1
9 72169 8 1 39 VAL CA C 16.184 20.079 57.549 1.00 . H H . 39 VAL CA 1 1
9 72170 8 1 39 VAL CB C 15.557 19.137 56.494 1.00 . H H . 39 VAL CB 1 1
9 72171 8 1 39 VAL CG1 C 16.573 18.800 55.388 1.00 . H H . 39 VAL CG1 1 1
9 72172 8 1 39 VAL CG2 C 15.060 17.844 57.158 1.00 . H H . 39 VAL CG2 1 1
9 72173 8 1 39 VAL H H 16.789 21.872 56.611 1.00 . H H . 39 VAL H 1 1
9 72174 8 1 39 VAL HA H 15.656 19.968 58.473 1.00 . H H . 39 VAL HA 1 1
9 72175 8 1 39 VAL HB H 14.714 19.644 56.044 1.00 . H H . 39 VAL HB 1 1
9 72176 8 1 39 VAL HG11 H 16.046 18.524 54.486 1.00 . H H . 39 VAL HG11 1 1
9 72177 8 1 39 VAL HG12 H 17.197 17.977 55.705 1.00 . H H . 39 VAL HG12 1 1
9 72178 8 1 39 VAL HG13 H 17.194 19.662 55.191 1.00 . H H . 39 VAL HG13 1 1
9 72179 8 1 39 VAL HG21 H 14.138 18.044 57.682 1.00 . H H . 39 VAL HG21 1 1
9 72180 8 1 39 VAL HG22 H 15.798 17.486 57.855 1.00 . H H . 39 VAL HG22 1 1
9 72181 8 1 39 VAL HG23 H 14.885 17.094 56.401 1.00 . H H . 39 VAL HG23 1 1
9 72182 8 1 39 VAL N N 16.044 21.452 57.076 1.00 . H H . 39 VAL N 1 1
9 72183 8 1 39 VAL O O 18.534 20.525 57.366 1.00 . H H . 39 VAL O 1 1
9 72184 8 1 40 VAL C C 19.474 16.666 58.465 1.00 . H H . 40 VAL C 1 1
9 72185 8 1 40 VAL CA C 19.348 18.183 58.566 1.00 . H H . 40 VAL CA 1 1
9 72186 8 1 40 VAL CB C 19.854 18.644 59.930 1.00 . H H . 40 VAL CB 1 1
9 72187 8 1 40 VAL CG1 C 21.343 18.328 60.043 1.00 . H H . 40 VAL CG1 1 1
9 72188 8 1 40 VAL CG2 C 19.651 20.154 60.074 1.00 . H H . 40 VAL CG2 1 1
9 72189 8 1 40 VAL H H 17.236 18.000 58.637 1.00 . H H . 40 VAL H 1 1
9 72190 8 1 40 VAL HA H 19.966 18.627 57.800 1.00 . H H . 40 VAL HA 1 1
9 72191 8 1 40 VAL HB H 19.317 18.124 60.707 1.00 . H H . 40 VAL HB 1 1
9 72192 8 1 40 VAL HG11 H 21.745 18.802 60.926 1.00 . H H . 40 VAL HG11 1 1
9 72193 8 1 40 VAL HG12 H 21.856 18.699 59.169 1.00 . H H . 40 VAL HG12 1 1
9 72194 8 1 40 VAL HG13 H 21.479 17.260 60.115 1.00 . H H . 40 VAL HG13 1 1
9 72195 8 1 40 VAL HG21 H 20.092 20.656 59.225 1.00 . H H . 40 VAL HG21 1 1
9 72196 8 1 40 VAL HG22 H 20.127 20.495 60.981 1.00 . H H . 40 VAL HG22 1 1
9 72197 8 1 40 VAL HG23 H 18.598 20.375 60.115 1.00 . H H . 40 VAL HG23 1 1
9 72198 8 1 40 VAL N N 17.957 18.596 58.357 1.00 . H H . 40 VAL N 1 1
9 72199 8 1 40 VAL O O 18.947 15.983 59.331 1.00 . H H . 40 VAL O 1 1
9 72200 8 1 40 VAL OXT O 20.092 16.207 57.519 1.00 . H H . 40 VAL OXT 1 1
9 72201 9 1 9 GLY C C 15.505 2.210 69.255 1.00 . I I . 9 GLY C 1 1
9 72202 9 1 9 GLY CA C 14.607 1.714 68.125 1.00 . I I . 9 GLY CA 1 1
9 72203 9 1 9 GLY H H 15.599 0.055 67.345 1.00 . I I . 9 GLY H 1 1
9 72204 9 1 9 GLY HA2 H 14.871 2.215 67.204 1.00 . I I . 9 GLY HA2 1 1
9 72205 9 1 9 GLY HA3 H 13.576 1.930 68.369 1.00 . I I . 9 GLY HA3 1 1
9 72206 9 1 9 GLY N N 14.780 0.240 67.957 1.00 . I I . 9 GLY N 1 1
9 72207 9 1 9 GLY O O 15.030 2.800 70.225 1.00 . I I . 9 GLY O 1 1
9 72208 9 1 10 TYR C C 18.590 3.578 69.624 1.00 . I I . 10 TYR C 1 1
9 72209 9 1 10 TYR CA C 17.782 2.387 70.129 1.00 . I I . 10 TYR CA 1 1
9 72210 9 1 10 TYR CB C 18.725 1.224 70.449 1.00 . I I . 10 TYR CB 1 1
9 72211 9 1 10 TYR CD1 C 17.589 0.130 72.423 1.00 . I I . 10 TYR CD1 1 1
9 72212 9 1 10 TYR CD2 C 17.538 -0.989 70.272 1.00 . I I . 10 TYR CD2 1 1
9 72213 9 1 10 TYR CE1 C 16.853 -0.922 72.986 1.00 . I I . 10 TYR CE1 1 1
9 72214 9 1 10 TYR CE2 C 16.802 -2.039 70.835 1.00 . I I . 10 TYR CE2 1 1
9 72215 9 1 10 TYR CG C 17.932 0.094 71.064 1.00 . I I . 10 TYR CG 1 1
9 72216 9 1 10 TYR CZ C 16.460 -2.006 72.191 1.00 . I I . 10 TYR CZ 1 1
9 72217 9 1 10 TYR H H 17.123 1.491 68.319 1.00 . I I . 10 TYR H 1 1
9 72218 9 1 10 TYR HA H 17.265 2.672 71.032 1.00 . I I . 10 TYR HA 1 1
9 72219 9 1 10 TYR HB2 H 19.198 0.882 69.538 1.00 . I I . 10 TYR HB2 1 1
9 72220 9 1 10 TYR HB3 H 19.482 1.553 71.145 1.00 . I I . 10 TYR HB3 1 1
9 72221 9 1 10 TYR HD1 H 17.889 0.966 73.035 1.00 . I I . 10 TYR HD1 1 1
9 72222 9 1 10 TYR HD2 H 17.801 -1.015 69.224 1.00 . I I . 10 TYR HD2 1 1
9 72223 9 1 10 TYR HE1 H 16.589 -0.897 74.034 1.00 . I I . 10 TYR HE1 1 1
9 72224 9 1 10 TYR HE2 H 16.500 -2.877 70.222 1.00 . I I . 10 TYR HE2 1 1
9 72225 9 1 10 TYR HH H 16.352 -3.659 73.138 1.00 . I I . 10 TYR HH 1 1
9 72226 9 1 10 TYR N N 16.808 1.967 69.119 1.00 . I I . 10 TYR N 1 1
9 72227 9 1 10 TYR O O 19.057 3.588 68.486 1.00 . I I . 10 TYR O 1 1
9 72228 9 1 10 TYR OH O 15.733 -3.040 72.743 1.00 . I I . 10 TYR OH 1 1
9 72229 9 1 11 GLU C C 20.204 6.398 71.307 1.00 . I I . 11 GLU C 1 1
9 72230 9 1 11 GLU CA C 19.499 5.785 70.099 1.00 . I I . 11 GLU CA 1 1
9 72231 9 1 11 GLU CB C 18.552 6.809 69.474 1.00 . I I . 11 GLU CB 1 1
9 72232 9 1 11 GLU CD C 16.412 8.068 69.807 1.00 . I I . 11 GLU CD 1 1
9 72233 9 1 11 GLU CG C 17.420 7.123 70.454 1.00 . I I . 11 GLU CG 1 1
9 72234 9 1 11 GLU H H 18.348 4.532 71.371 1.00 . I I . 11 GLU H 1 1
9 72235 9 1 11 GLU HA H 20.246 5.518 69.367 1.00 . I I . 11 GLU HA 1 1
9 72236 9 1 11 GLU HB2 H 19.100 7.714 69.251 1.00 . I I . 11 GLU HB2 1 1
9 72237 9 1 11 GLU HB3 H 18.137 6.406 68.563 1.00 . I I . 11 GLU HB3 1 1
9 72238 9 1 11 GLU HG2 H 16.921 6.204 70.725 1.00 . I I . 11 GLU HG2 1 1
9 72239 9 1 11 GLU HG3 H 17.828 7.584 71.340 1.00 . I I . 11 GLU HG3 1 1
9 72240 9 1 11 GLU N N 18.748 4.589 70.476 1.00 . I I . 11 GLU N 1 1
9 72241 9 1 11 GLU O O 19.700 6.351 72.429 1.00 . I I . 11 GLU O 1 1
9 72242 9 1 11 GLU OE1 O 16.822 8.875 68.991 1.00 . I I . 11 GLU OE1 1 1
9 72243 9 1 11 GLU OE2 O 15.242 7.973 70.144 1.00 . I I . 11 GLU OE2 1 1
9 72244 9 1 12 VAL C C 22.407 9.078 71.728 1.00 . I I . 12 VAL C 1 1
9 72245 9 1 12 VAL CA C 22.183 7.616 72.098 1.00 . I I . 12 VAL CA 1 1
9 72246 9 1 12 VAL CB C 23.536 6.899 72.204 1.00 . I I . 12 VAL CB 1 1
9 72247 9 1 12 VAL CG1 C 24.501 7.715 73.072 1.00 . I I . 12 VAL CG1 1 1
9 72248 9 1 12 VAL CG2 C 23.339 5.511 72.822 1.00 . I I . 12 VAL CG2 1 1
9 72249 9 1 12 VAL H H 21.714 6.977 70.132 1.00 . I I . 12 VAL H 1 1
9 72250 9 1 12 VAL HA H 21.670 7.561 73.049 1.00 . I I . 12 VAL HA 1 1
9 72251 9 1 12 VAL HB H 23.955 6.793 71.213 1.00 . I I . 12 VAL HB 1 1
9 72252 9 1 12 VAL HG11 H 24.862 8.560 72.508 1.00 . I I . 12 VAL HG11 1 1
9 72253 9 1 12 VAL HG12 H 25.335 7.096 73.367 1.00 . I I . 12 VAL HG12 1 1
9 72254 9 1 12 VAL HG13 H 23.987 8.066 73.950 1.00 . I I . 12 VAL HG13 1 1
9 72255 9 1 12 VAL HG21 H 22.870 4.861 72.100 1.00 . I I . 12 VAL HG21 1 1
9 72256 9 1 12 VAL HG22 H 22.713 5.589 73.698 1.00 . I I . 12 VAL HG22 1 1
9 72257 9 1 12 VAL HG23 H 24.300 5.104 73.101 1.00 . I I . 12 VAL HG23 1 1
9 72258 9 1 12 VAL N N 21.379 6.975 71.054 1.00 . I I . 12 VAL N 1 1
9 72259 9 1 12 VAL O O 22.869 9.375 70.630 1.00 . I I . 12 VAL O 1 1
9 72260 9 1 13 HIS C C 23.278 12.077 73.266 1.00 . I I . 13 HIS C 1 1
9 72261 9 1 13 HIS CA C 22.245 11.429 72.356 1.00 . I I . 13 HIS CA 1 1
9 72262 9 1 13 HIS CB C 20.918 12.163 72.515 1.00 . I I . 13 HIS CB 1 1
9 72263 9 1 13 HIS CD2 C 21.350 14.728 72.883 1.00 . I I . 13 HIS CD2 1 1
9 72264 9 1 13 HIS CE1 C 21.455 15.326 70.801 1.00 . I I . 13 HIS CE1 1 1
9 72265 9 1 13 HIS CG C 21.136 13.599 72.133 1.00 . I I . 13 HIS CG 1 1
9 72266 9 1 13 HIS H H 21.706 9.715 73.500 1.00 . I I . 13 HIS H 1 1
9 72267 9 1 13 HIS HA H 22.570 11.557 71.341 1.00 . I I . 13 HIS HA 1 1
9 72268 9 1 13 HIS HB2 H 20.178 11.719 71.864 1.00 . I I . 13 HIS HB2 1 1
9 72269 9 1 13 HIS HB3 H 20.586 12.106 73.540 1.00 . I I . 13 HIS HB3 1 1
9 72270 9 1 13 HIS HD2 H 21.356 14.768 73.961 1.00 . I I . 13 HIS HD2 1 1
9 72271 9 1 13 HIS HE1 H 21.553 15.918 69.906 1.00 . I I . 13 HIS HE1 1 1
9 72272 9 1 13 HIS HE2 H 21.738 16.745 72.298 1.00 . I I . 13 HIS HE2 1 1
9 72273 9 1 13 HIS N N 22.076 9.998 72.637 1.00 . I I . 13 HIS N 1 1
9 72274 9 1 13 HIS ND1 N 21.207 14.004 70.809 1.00 . I I . 13 HIS ND1 1 1
9 72275 9 1 13 HIS NE2 N 21.555 15.818 72.039 1.00 . I I . 13 HIS NE2 1 1
9 72276 9 1 13 HIS O O 23.125 12.099 74.483 1.00 . I I . 13 HIS O 1 1
9 72277 9 1 14 HIS C C 25.560 14.737 72.865 1.00 . I I . 14 HIS C 1 1
9 72278 9 1 14 HIS CA C 25.370 13.326 73.417 1.00 . I I . 14 HIS CA 1 1
9 72279 9 1 14 HIS CB C 26.676 12.543 73.285 1.00 . I I . 14 HIS CB 1 1
9 72280 9 1 14 HIS CD2 C 28.627 14.140 74.016 1.00 . I I . 14 HIS CD2 1 1
9 72281 9 1 14 HIS CE1 C 28.929 13.358 76.013 1.00 . I I . 14 HIS CE1 1 1
9 72282 9 1 14 HIS CG C 27.718 13.127 74.191 1.00 . I I . 14 HIS CG 1 1
9 72283 9 1 14 HIS H H 24.379 12.622 71.682 1.00 . I I . 14 HIS H 1 1
9 72284 9 1 14 HIS HA H 25.096 13.383 74.458 1.00 . I I . 14 HIS HA 1 1
9 72285 9 1 14 HIS HB2 H 26.505 11.511 73.554 1.00 . I I . 14 HIS HB2 1 1
9 72286 9 1 14 HIS HB3 H 27.020 12.596 72.266 1.00 . I I . 14 HIS HB3 1 1
9 72287 9 1 14 HIS HD2 H 28.729 14.737 73.123 1.00 . I I . 14 HIS HD2 1 1
9 72288 9 1 14 HIS HE1 H 29.310 13.200 77.007 1.00 . I I . 14 HIS HE1 1 1
9 72289 9 1 14 HIS HE2 H 30.118 14.925 75.326 1.00 . I I . 14 HIS HE2 1 1
9 72290 9 1 14 HIS N N 24.322 12.643 72.659 1.00 . I I . 14 HIS N 1 1
9 72291 9 1 14 HIS ND1 N 27.929 12.645 75.472 1.00 . I I . 14 HIS ND1 1 1
9 72292 9 1 14 HIS NE2 N 29.393 14.284 75.169 1.00 . I I . 14 HIS NE2 1 1
9 72293 9 1 14 HIS O O 25.057 15.054 71.788 1.00 . I I . 14 HIS O 1 1
9 72294 9 1 15 GLN C C 28.009 17.280 73.429 1.00 . I I . 15 GLN C 1 1
9 72295 9 1 15 GLN CA C 26.554 16.942 73.142 1.00 . I I . 15 GLN CA 1 1
9 72296 9 1 15 GLN CB C 25.603 17.891 73.896 1.00 . I I . 15 GLN CB 1 1
9 72297 9 1 15 GLN CD C 24.633 20.198 74.007 1.00 . I I . 15 GLN CD 1 1
9 72298 9 1 15 GLN CG C 25.735 19.335 73.390 1.00 . I I . 15 GLN CG 1 1
9 72299 9 1 15 GLN H H 26.686 15.268 74.435 1.00 . I I . 15 GLN H 1 1
9 72300 9 1 15 GLN HA H 26.376 17.025 72.078 1.00 . I I . 15 GLN HA 1 1
9 72301 9 1 15 GLN HB2 H 24.586 17.558 73.752 1.00 . I I . 15 GLN HB2 1 1
9 72302 9 1 15 GLN HB3 H 25.837 17.863 74.946 1.00 . I I . 15 GLN HB3 1 1
9 72303 9 1 15 GLN HE21 H 23.665 20.468 72.291 1.00 . I I . 15 GLN HE21 1 1
9 72304 9 1 15 GLN HE22 H 22.972 21.229 73.640 1.00 . I I . 15 GLN HE22 1 1
9 72305 9 1 15 GLN HG2 H 26.697 19.724 73.683 1.00 . I I . 15 GLN HG2 1 1
9 72306 9 1 15 GLN HG3 H 25.648 19.353 72.316 1.00 . I I . 15 GLN HG3 1 1
9 72307 9 1 15 GLN N N 26.297 15.578 73.591 1.00 . I I . 15 GLN N 1 1
9 72308 9 1 15 GLN NE2 N 23.677 20.670 73.249 1.00 . I I . 15 GLN NE2 1 1
9 72309 9 1 15 GLN O O 28.597 16.762 74.380 1.00 . I I . 15 GLN O 1 1
9 72310 9 1 15 GLN OE1 O 24.629 20.431 75.216 1.00 . I I . 15 GLN OE1 1 1
9 72311 9 1 16 LYS C C 30.201 19.947 72.377 1.00 . I I . 16 LYS C 1 1
9 72312 9 1 16 LYS CA C 29.973 18.526 72.837 1.00 . I I . 16 LYS CA 1 1
9 72313 9 1 16 LYS CB C 30.902 17.584 72.072 1.00 . I I . 16 LYS CB 1 1
9 72314 9 1 16 LYS CD C 33.294 16.916 71.752 1.00 . I I . 16 LYS CD 1 1
9 72315 9 1 16 LYS CE C 34.740 17.241 72.132 1.00 . I I . 16 LYS CE 1 1
9 72316 9 1 16 LYS CG C 32.351 17.911 72.433 1.00 . I I . 16 LYS CG 1 1
9 72317 9 1 16 LYS H H 28.080 18.531 71.887 1.00 . I I . 16 LYS H 1 1
9 72318 9 1 16 LYS HA H 30.210 18.465 73.891 1.00 . I I . 16 LYS HA 1 1
9 72319 9 1 16 LYS HB2 H 30.681 16.562 72.341 1.00 . I I . 16 LYS HB2 1 1
9 72320 9 1 16 LYS HB3 H 30.759 17.720 71.012 1.00 . I I . 16 LYS HB3 1 1
9 72321 9 1 16 LYS HD2 H 33.055 15.913 72.075 1.00 . I I . 16 LYS HD2 1 1
9 72322 9 1 16 LYS HD3 H 33.182 16.986 70.681 1.00 . I I . 16 LYS HD3 1 1
9 72323 9 1 16 LYS HE2 H 34.984 18.237 71.795 1.00 . I I . 16 LYS HE2 1 1
9 72324 9 1 16 LYS HE3 H 34.855 17.186 73.205 1.00 . I I . 16 LYS HE3 1 1
9 72325 9 1 16 LYS HG2 H 32.585 18.914 72.104 1.00 . I I . 16 LYS HG2 1 1
9 72326 9 1 16 LYS HG3 H 32.476 17.848 73.504 1.00 . I I . 16 LYS HG3 1 1
9 72327 9 1 16 LYS HZ1 H 36.596 16.321 71.915 1.00 . I I . 16 LYS HZ1 1 1
9 72328 9 1 16 LYS HZ2 H 35.724 16.477 70.466 1.00 . I I . 16 LYS HZ2 1 1
9 72329 9 1 16 LYS HZ3 H 35.276 15.300 71.606 1.00 . I I . 16 LYS HZ3 1 1
9 72330 9 1 16 LYS N N 28.586 18.142 72.628 1.00 . I I . 16 LYS N 1 1
9 72331 9 1 16 LYS NZ N 35.653 16.261 71.481 1.00 . I I . 16 LYS NZ 1 1
9 72332 9 1 16 LYS O O 30.245 20.213 71.169 1.00 . I I . 16 LYS O 1 1
9 72333 9 1 17 LEU C C 31.983 22.704 73.588 1.00 . I I . 17 LEU C 1 1
9 72334 9 1 17 LEU CA C 30.652 22.271 72.979 1.00 . I I . 17 LEU CA 1 1
9 72335 9 1 17 LEU CB C 29.547 23.212 73.502 1.00 . I I . 17 LEU CB 1 1
9 72336 9 1 17 LEU CD1 C 27.104 23.485 74.037 1.00 . I I . 17 LEU CD1 1 1
9 72337 9 1 17 LEU CD2 C 27.796 22.008 72.087 1.00 . I I . 17 LEU CD2 1 1
9 72338 9 1 17 LEU CG C 28.177 22.507 73.509 1.00 . I I . 17 LEU CG 1 1
9 72339 9 1 17 LEU H H 30.363 20.611 74.283 1.00 . I I . 17 LEU H 1 1
9 72340 9 1 17 LEU HA H 30.724 22.373 71.904 1.00 . I I . 17 LEU HA 1 1
9 72341 9 1 17 LEU HB2 H 29.784 23.515 74.506 1.00 . I I . 17 LEU HB2 1 1
9 72342 9 1 17 LEU HB3 H 29.494 24.080 72.867 1.00 . I I . 17 LEU HB3 1 1
9 72343 9 1 17 LEU HD11 H 27.545 24.185 74.733 1.00 . I I . 17 LEU HD11 1 1
9 72344 9 1 17 LEU HD12 H 26.332 22.926 74.543 1.00 . I I . 17 LEU HD12 1 1
9 72345 9 1 17 LEU HD13 H 26.673 24.031 73.211 1.00 . I I . 17 LEU HD13 1 1
9 72346 9 1 17 LEU HD21 H 28.492 22.380 71.360 1.00 . I I . 17 LEU HD21 1 1
9 72347 9 1 17 LEU HD22 H 26.804 22.345 71.825 1.00 . I I . 17 LEU HD22 1 1
9 72348 9 1 17 LEU HD23 H 27.813 20.930 72.072 1.00 . I I . 17 LEU HD23 1 1
9 72349 9 1 17 LEU HG H 28.230 21.660 74.180 1.00 . I I . 17 LEU HG 1 1
9 72350 9 1 17 LEU N N 30.385 20.870 73.332 1.00 . I I . 17 LEU N 1 1
9 72351 9 1 17 LEU O O 32.125 22.758 74.813 1.00 . I I . 17 LEU O 1 1
9 72352 9 1 18 VAL C C 34.420 24.968 72.847 1.00 . I I . 18 VAL C 1 1
9 72353 9 1 18 VAL CA C 34.253 23.498 73.191 1.00 . I I . 18 VAL CA 1 1
9 72354 9 1 18 VAL CB C 35.361 22.694 72.507 1.00 . I I . 18 VAL CB 1 1
9 72355 9 1 18 VAL CG1 C 36.725 23.153 73.028 1.00 . I I . 18 VAL CG1 1 1
9 72356 9 1 18 VAL CG2 C 35.176 21.211 72.817 1.00 . I I . 18 VAL CG2 1 1
9 72357 9 1 18 VAL H H 32.772 22.995 71.767 1.00 . I I . 18 VAL H 1 1
9 72358 9 1 18 VAL HA H 34.336 23.372 74.263 1.00 . I I . 18 VAL HA 1 1
9 72359 9 1 18 VAL HB H 35.313 22.851 71.439 1.00 . I I . 18 VAL HB 1 1
9 72360 9 1 18 VAL HG11 H 36.949 24.137 72.641 1.00 . I I . 18 VAL HG11 1 1
9 72361 9 1 18 VAL HG12 H 37.486 22.458 72.703 1.00 . I I . 18 VAL HG12 1 1
9 72362 9 1 18 VAL HG13 H 36.705 23.186 74.107 1.00 . I I . 18 VAL HG13 1 1
9 72363 9 1 18 VAL HG21 H 34.161 20.920 72.593 1.00 . I I . 18 VAL HG21 1 1
9 72364 9 1 18 VAL HG22 H 35.381 21.034 73.862 1.00 . I I . 18 VAL HG22 1 1
9 72365 9 1 18 VAL HG23 H 35.859 20.632 72.214 1.00 . I I . 18 VAL HG23 1 1
9 72366 9 1 18 VAL N N 32.943 23.037 72.731 1.00 . I I . 18 VAL N 1 1
9 72367 9 1 18 VAL O O 34.608 25.319 71.683 1.00 . I I . 18 VAL O 1 1
9 72368 9 1 19 PHE C C 35.906 27.683 74.232 1.00 . I I . 19 PHE C 1 1
9 72369 9 1 19 PHE CA C 34.538 27.267 73.653 1.00 . I I . 19 PHE CA 1 1
9 72370 9 1 19 PHE CB C 33.421 28.035 74.392 1.00 . I I . 19 PHE CB 1 1
9 72371 9 1 19 PHE CD1 C 31.296 27.849 72.974 1.00 . I I . 19 PHE CD1 1 1
9 72372 9 1 19 PHE CD2 C 31.432 26.600 75.045 1.00 . I I . 19 PHE CD2 1 1
9 72373 9 1 19 PHE CE1 C 29.988 27.355 72.764 1.00 . I I . 19 PHE CE1 1 1
9 72374 9 1 19 PHE CE2 C 30.121 26.118 74.848 1.00 . I I . 19 PHE CE2 1 1
9 72375 9 1 19 PHE CG C 32.025 27.462 74.113 1.00 . I I . 19 PHE CG 1 1
9 72376 9 1 19 PHE CZ C 29.391 26.488 73.704 1.00 . I I . 19 PHE CZ 1 1
9 72377 9 1 19 PHE H H 34.239 25.514 74.778 1.00 . I I . 19 PHE H 1 1
9 72378 9 1 19 PHE HA H 34.505 27.504 72.600 1.00 . I I . 19 PHE HA 1 1
9 72379 9 1 19 PHE HB2 H 33.608 27.988 75.453 1.00 . I I . 19 PHE HB2 1 1
9 72380 9 1 19 PHE HB3 H 33.444 29.069 74.081 1.00 . I I . 19 PHE HB3 1 1
9 72381 9 1 19 PHE HD1 H 31.742 28.511 72.249 1.00 . I I . 19 PHE HD1 1 1
9 72382 9 1 19 PHE HD2 H 31.993 26.287 75.911 1.00 . I I . 19 PHE HD2 1 1
9 72383 9 1 19 PHE HE1 H 29.444 27.644 71.878 1.00 . I I . 19 PHE HE1 1 1
9 72384 9 1 19 PHE HE2 H 29.677 25.469 75.584 1.00 . I I . 19 PHE HE2 1 1
9 72385 9 1 19 PHE HZ H 28.390 26.118 73.552 1.00 . I I . 19 PHE HZ 1 1
9 72386 9 1 19 PHE N N 34.371 25.831 73.862 1.00 . I I . 19 PHE N 1 1
9 72387 9 1 19 PHE O O 36.095 27.647 75.448 1.00 . I I . 19 PHE O 1 1
9 72388 9 1 20 PHE C C 38.629 29.818 73.326 1.00 . I I . 20 PHE C 1 1
9 72389 9 1 20 PHE CA C 38.227 28.425 73.834 1.00 . I I . 20 PHE CA 1 1
9 72390 9 1 20 PHE CB C 39.243 27.383 73.317 1.00 . I I . 20 PHE CB 1 1
9 72391 9 1 20 PHE CD1 C 41.207 28.802 72.590 1.00 . I I . 20 PHE CD1 1 1
9 72392 9 1 20 PHE CD2 C 41.445 27.429 74.574 1.00 . I I . 20 PHE CD2 1 1
9 72393 9 1 20 PHE CE1 C 42.516 29.270 72.758 1.00 . I I . 20 PHE CE1 1 1
9 72394 9 1 20 PHE CE2 C 42.754 27.897 74.742 1.00 . I I . 20 PHE CE2 1 1
9 72395 9 1 20 PHE CG C 40.668 27.881 73.498 1.00 . I I . 20 PHE CG 1 1
9 72396 9 1 20 PHE CZ C 43.289 28.819 73.833 1.00 . I I . 20 PHE CZ 1 1
9 72397 9 1 20 PHE H H 36.693 28.035 72.406 1.00 . I I . 20 PHE H 1 1
9 72398 9 1 20 PHE HA H 38.255 28.421 74.909 1.00 . I I . 20 PHE HA 1 1
9 72399 9 1 20 PHE HB2 H 39.117 26.461 73.864 1.00 . I I . 20 PHE HB2 1 1
9 72400 9 1 20 PHE HB3 H 39.060 27.202 72.268 1.00 . I I . 20 PHE HB3 1 1
9 72401 9 1 20 PHE HD1 H 40.614 29.150 71.758 1.00 . I I . 20 PHE HD1 1 1
9 72402 9 1 20 PHE HD2 H 41.037 26.717 75.273 1.00 . I I . 20 PHE HD2 1 1
9 72403 9 1 20 PHE HE1 H 42.929 29.983 72.058 1.00 . I I . 20 PHE HE1 1 1
9 72404 9 1 20 PHE HE2 H 43.349 27.548 75.572 1.00 . I I . 20 PHE HE2 1 1
9 72405 9 1 20 PHE HZ H 44.298 29.180 73.962 1.00 . I I . 20 PHE HZ 1 1
9 72406 9 1 20 PHE N N 36.872 28.043 73.369 1.00 . I I . 20 PHE N 1 1
9 72407 9 1 20 PHE O O 38.514 30.098 72.133 1.00 . I I . 20 PHE O 1 1
9 72408 9 1 21 ALA C C 40.809 32.536 74.518 1.00 . I I . 21 ALA C 1 1
9 72409 9 1 21 ALA CA C 39.509 32.060 73.819 1.00 . I I . 21 ALA CA 1 1
9 72410 9 1 21 ALA CB C 38.370 33.037 74.119 1.00 . I I . 21 ALA CB 1 1
9 72411 9 1 21 ALA H H 39.161 30.447 75.181 1.00 . I I . 21 ALA H 1 1
9 72412 9 1 21 ALA HA H 39.679 32.058 72.754 1.00 . I I . 21 ALA HA 1 1
9 72413 9 1 21 ALA HB1 H 38.741 34.049 74.082 1.00 . I I . 21 ALA HB1 1 1
9 72414 9 1 21 ALA HB2 H 37.972 32.832 75.100 1.00 . I I . 21 ALA HB2 1 1
9 72415 9 1 21 ALA HB3 H 37.588 32.916 73.384 1.00 . I I . 21 ALA HB3 1 1
9 72416 9 1 21 ALA N N 39.101 30.700 74.232 1.00 . I I . 21 ALA N 1 1
9 72417 9 1 21 ALA O O 40.937 32.476 75.754 1.00 . I I . 21 ALA O 1 1
9 72418 9 1 22 GLU C C 42.988 35.000 74.635 1.00 . I I . 22 GLU C 1 1
9 72419 9 1 22 GLU CA C 43.071 33.507 74.221 1.00 . I I . 22 GLU CA 1 1
9 72420 9 1 22 GLU CB C 44.161 33.284 73.154 1.00 . I I . 22 GLU CB 1 1
9 72421 9 1 22 GLU CD C 46.632 33.013 72.800 1.00 . I I . 22 GLU CD 1 1
9 72422 9 1 22 GLU CG C 45.554 33.505 73.756 1.00 . I I . 22 GLU CG 1 1
9 72423 9 1 22 GLU H H 41.621 33.040 72.718 1.00 . I I . 22 GLU H 1 1
9 72424 9 1 22 GLU HA H 43.325 32.924 75.094 1.00 . I I . 22 GLU HA 1 1
9 72425 9 1 22 GLU HB2 H 44.089 32.273 72.782 1.00 . I I . 22 GLU HB2 1 1
9 72426 9 1 22 GLU HB3 H 44.012 33.974 72.341 1.00 . I I . 22 GLU HB3 1 1
9 72427 9 1 22 GLU HG2 H 45.706 34.554 73.940 1.00 . I I . 22 GLU HG2 1 1
9 72428 9 1 22 GLU HG3 H 45.630 32.961 74.681 1.00 . I I . 22 GLU HG3 1 1
9 72429 9 1 22 GLU N N 41.775 33.021 73.697 1.00 . I I . 22 GLU N 1 1
9 72430 9 1 22 GLU O O 41.958 35.645 74.437 1.00 . I I . 22 GLU O 1 1
9 72431 9 1 22 GLU OE1 O 46.318 32.191 71.957 1.00 . I I . 22 GLU OE1 1 1
9 72432 9 1 22 GLU OE2 O 47.757 33.466 72.927 1.00 . I I . 22 GLU OE2 1 1
9 72433 9 1 23 ASP C C 45.414 37.655 75.520 1.00 . I I . 23 ASP C 1 1
9 72434 9 1 23 ASP CA C 44.089 36.911 75.791 1.00 . I I . 23 ASP CA 1 1
9 72435 9 1 23 ASP CB C 43.828 36.925 77.305 1.00 . I I . 23 ASP CB 1 1
9 72436 9 1 23 ASP CG C 42.376 36.568 77.597 1.00 . I I . 23 ASP CG 1 1
9 72437 9 1 23 ASP H H 44.830 34.944 75.444 1.00 . I I . 23 ASP H 1 1
9 72438 9 1 23 ASP HA H 43.297 37.467 75.315 1.00 . I I . 23 ASP HA 1 1
9 72439 9 1 23 ASP HB2 H 44.477 36.213 77.785 1.00 . I I . 23 ASP HB2 1 1
9 72440 9 1 23 ASP HB3 H 44.030 37.912 77.696 1.00 . I I . 23 ASP HB3 1 1
9 72441 9 1 23 ASP N N 44.059 35.520 75.274 1.00 . I I . 23 ASP N 1 1
9 72442 9 1 23 ASP O O 45.971 38.241 76.449 1.00 . I I . 23 ASP O 1 1
9 72443 9 1 23 ASP OD1 O 41.810 35.813 76.828 1.00 . I I . 23 ASP OD1 1 1
9 72444 9 1 23 ASP OD2 O 41.855 37.055 78.585 1.00 . I I . 23 ASP OD2 1 1
9 72445 9 1 24 VAL C C 47.003 39.803 73.875 1.00 . I I . 24 VAL C 1 1
9 72446 9 1 24 VAL CA C 47.241 38.304 74.095 1.00 . I I . 24 VAL CA 1 1
9 72447 9 1 24 VAL CB C 47.989 37.694 72.890 1.00 . I I . 24 VAL CB 1 1
9 72448 9 1 24 VAL CG1 C 49.515 37.835 73.081 1.00 . I I . 24 VAL CG1 1 1
9 72449 9 1 24 VAL CG2 C 47.626 36.210 72.771 1.00 . I I . 24 VAL CG2 1 1
9 72450 9 1 24 VAL H H 45.525 37.130 73.578 1.00 . I I . 24 VAL H 1 1
9 72451 9 1 24 VAL HA H 47.852 38.183 74.983 1.00 . I I . 24 VAL HA 1 1
9 72452 9 1 24 VAL HB H 47.696 38.209 71.985 1.00 . I I . 24 VAL HB 1 1
9 72453 9 1 24 VAL HG11 H 49.736 38.762 73.587 1.00 . I I . 24 VAL HG11 1 1
9 72454 9 1 24 VAL HG12 H 50.001 37.833 72.117 1.00 . I I . 24 VAL HG12 1 1
9 72455 9 1 24 VAL HG13 H 49.889 37.009 73.672 1.00 . I I . 24 VAL HG13 1 1
9 72456 9 1 24 VAL HG21 H 47.730 35.735 73.735 1.00 . I I . 24 VAL HG21 1 1
9 72457 9 1 24 VAL HG22 H 48.290 35.734 72.064 1.00 . I I . 24 VAL HG22 1 1
9 72458 9 1 24 VAL HG23 H 46.606 36.112 72.428 1.00 . I I . 24 VAL HG23 1 1
9 72459 9 1 24 VAL N N 45.958 37.623 74.306 1.00 . I I . 24 VAL N 1 1
9 72460 9 1 24 VAL O O 45.979 40.326 74.306 1.00 . I I . 24 VAL O 1 1
9 72461 9 1 25 GLY C C 47.056 42.438 71.898 1.00 . I I . 25 GLY C 1 1
9 72462 9 1 25 GLY CA C 47.856 41.978 73.125 1.00 . I I . 25 GLY CA 1 1
9 72463 9 1 25 GLY H H 48.805 40.073 73.012 1.00 . I I . 25 GLY H 1 1
9 72464 9 1 25 GLY HA2 H 47.382 42.377 74.004 1.00 . I I . 25 GLY HA2 1 1
9 72465 9 1 25 GLY HA3 H 48.852 42.394 73.059 1.00 . I I . 25 GLY HA3 1 1
9 72466 9 1 25 GLY N N 47.980 40.516 73.284 1.00 . I I . 25 GLY N 1 1
9 72467 9 1 25 GLY O O 46.391 43.469 71.957 1.00 . I I . 25 GLY O 1 1
9 72468 9 1 26 SER C C 45.020 41.319 69.570 1.00 . I I . 26 SER C 1 1
9 72469 9 1 26 SER CA C 46.370 42.035 69.575 1.00 . I I . 26 SER CA 1 1
9 72470 9 1 26 SER CB C 47.187 41.672 68.337 1.00 . I I . 26 SER CB 1 1
9 72471 9 1 26 SER H H 47.658 40.873 70.809 1.00 . I I . 26 SER H 1 1
9 72472 9 1 26 SER HA H 46.191 43.103 69.567 1.00 . I I . 26 SER HA 1 1
9 72473 9 1 26 SER HB2 H 47.996 42.374 68.224 1.00 . I I . 26 SER HB2 1 1
9 72474 9 1 26 SER HB3 H 47.591 40.683 68.452 1.00 . I I . 26 SER HB3 1 1
9 72475 9 1 26 SER HG H 46.519 42.570 66.748 1.00 . I I . 26 SER HG 1 1
9 72476 9 1 26 SER N N 47.112 41.685 70.801 1.00 . I I . 26 SER N 1 1
9 72477 9 1 26 SER O O 44.960 40.138 69.912 1.00 . I I . 26 SER O 1 1
9 72478 9 1 26 SER OG O 46.354 41.732 67.190 1.00 . I I . 26 SER OG 1 1
9 72479 9 1 27 ASN C C 42.507 40.320 68.189 1.00 . I I . 27 ASN C 1 1
9 72480 9 1 27 ASN CA C 42.639 41.322 69.312 1.00 . I I . 27 ASN CA 1 1
9 72481 9 1 27 ASN CB C 41.505 42.341 69.184 1.00 . I I . 27 ASN CB 1 1
9 72482 9 1 27 ASN CG C 40.160 41.655 69.369 1.00 . I I . 27 ASN CG 1 1
9 72483 9 1 27 ASN H H 43.968 42.962 69.017 1.00 . I I . 27 ASN H 1 1
9 72484 9 1 27 ASN HA H 42.547 40.813 70.250 1.00 . I I . 27 ASN HA 1 1
9 72485 9 1 27 ASN HB2 H 41.622 43.106 69.930 1.00 . I I . 27 ASN HB2 1 1
9 72486 9 1 27 ASN HB3 H 41.542 42.796 68.204 1.00 . I I . 27 ASN HB3 1 1
9 72487 9 1 27 ASN HD21 H 39.226 42.834 68.073 1.00 . I I . 27 ASN HD21 1 1
9 72488 9 1 27 ASN HD22 H 38.259 41.642 68.799 1.00 . I I . 27 ASN HD22 1 1
9 72489 9 1 27 ASN N N 43.919 42.012 69.249 1.00 . I I . 27 ASN N 1 1
9 72490 9 1 27 ASN ND2 N 39.129 42.079 68.692 1.00 . I I . 27 ASN ND2 1 1
9 72491 9 1 27 ASN O O 42.980 40.538 67.075 1.00 . I I . 27 ASN O 1 1
9 72492 9 1 27 ASN OD1 O 40.046 40.713 70.150 1.00 . I I . 27 ASN OD1 1 1
9 72493 9 1 28 LYS C C 40.915 38.715 66.280 1.00 . I I . 28 LYS C 1 1
9 72494 9 1 28 LYS CA C 41.578 38.178 67.537 1.00 . I I . 28 LYS CA 1 1
9 72495 9 1 28 LYS CB C 40.674 37.159 68.210 1.00 . I I . 28 LYS CB 1 1
9 72496 9 1 28 LYS CD C 40.513 35.654 70.194 1.00 . I I . 28 LYS CD 1 1
9 72497 9 1 28 LYS CE C 41.195 35.246 71.495 1.00 . I I . 28 LYS CE 1 1
9 72498 9 1 28 LYS CG C 41.406 36.628 69.440 1.00 . I I . 28 LYS CG 1 1
9 72499 9 1 28 LYS H H 41.464 39.138 69.408 1.00 . I I . 28 LYS H 1 1
9 72500 9 1 28 LYS HA H 42.505 37.701 67.280 1.00 . I I . 28 LYS HA 1 1
9 72501 9 1 28 LYS HB2 H 39.751 37.637 68.512 1.00 . I I . 28 LYS HB2 1 1
9 72502 9 1 28 LYS HB3 H 40.461 36.348 67.534 1.00 . I I . 28 LYS HB3 1 1
9 72503 9 1 28 LYS HD2 H 39.567 36.124 70.416 1.00 . I I . 28 LYS HD2 1 1
9 72504 9 1 28 LYS HD3 H 40.352 34.781 69.589 1.00 . I I . 28 LYS HD3 1 1
9 72505 9 1 28 LYS HE2 H 42.112 34.729 71.269 1.00 . I I . 28 LYS HE2 1 1
9 72506 9 1 28 LYS HE3 H 41.411 36.125 72.082 1.00 . I I . 28 LYS HE3 1 1
9 72507 9 1 28 LYS HG2 H 42.307 36.122 69.127 1.00 . I I . 28 LYS HG2 1 1
9 72508 9 1 28 LYS HG3 H 41.665 37.451 70.089 1.00 . I I . 28 LYS HG3 1 1
9 72509 9 1 28 LYS HZ1 H 39.310 34.644 72.134 1.00 . I I . 28 LYS HZ1 1 1
9 72510 9 1 28 LYS HZ2 H 40.546 34.391 73.273 1.00 . I I . 28 LYS HZ2 1 1
9 72511 9 1 28 LYS HZ3 H 40.414 33.376 71.917 1.00 . I I . 28 LYS HZ3 1 1
9 72512 9 1 28 LYS N N 41.824 39.229 68.502 1.00 . I I . 28 LYS N 1 1
9 72513 9 1 28 LYS NZ N 40.298 34.347 72.262 1.00 . I I . 28 LYS NZ 1 1
9 72514 9 1 28 LYS O O 41.335 38.446 65.156 1.00 . I I . 28 LYS O 1 1
9 72515 9 1 29 GLY C C 37.948 39.117 65.005 1.00 . I I . 29 GLY C 1 1
9 72516 9 1 29 GLY CA C 39.066 40.084 65.440 1.00 . I I . 29 GLY CA 1 1
9 72517 9 1 29 GLY H H 39.579 39.632 67.441 1.00 . I I . 29 GLY H 1 1
9 72518 9 1 29 GLY HA2 H 38.630 41.005 65.797 1.00 . I I . 29 GLY HA2 1 1
9 72519 9 1 29 GLY HA3 H 39.706 40.291 64.596 1.00 . I I . 29 GLY HA3 1 1
9 72520 9 1 29 GLY N N 39.851 39.475 66.514 1.00 . I I . 29 GLY N 1 1
9 72521 9 1 29 GLY O O 37.860 38.814 63.819 1.00 . I I . 29 GLY O 1 1
9 72522 9 1 30 ALA C C 34.716 37.825 66.110 1.00 . I I . 30 ALA C 1 1
9 72523 9 1 30 ALA CA C 36.123 37.576 65.563 1.00 . I I . 30 ALA CA 1 1
9 72524 9 1 30 ALA CB C 36.591 36.197 66.032 1.00 . I I . 30 ALA CB 1 1
9 72525 9 1 30 ALA H H 37.278 38.786 66.890 1.00 . I I . 30 ALA H 1 1
9 72526 9 1 30 ALA HA H 36.050 37.541 64.487 1.00 . I I . 30 ALA HA 1 1
9 72527 9 1 30 ALA HB1 H 36.700 36.203 67.106 1.00 . I I . 30 ALA HB1 1 1
9 72528 9 1 30 ALA HB2 H 37.543 35.967 65.575 1.00 . I I . 30 ALA HB2 1 1
9 72529 9 1 30 ALA HB3 H 35.865 35.452 65.747 1.00 . I I . 30 ALA HB3 1 1
9 72530 9 1 30 ALA N N 37.144 38.566 65.944 1.00 . I I . 30 ALA N 1 1
9 72531 9 1 30 ALA O O 34.487 37.835 67.325 1.00 . I I . 30 ALA O 1 1
9 72532 9 1 31 ILE C C 31.564 36.997 64.723 1.00 . I I . 31 ILE C 1 1
9 72533 9 1 31 ILE CA C 32.342 38.030 65.545 1.00 . I I . 31 ILE CA 1 1
9 72534 9 1 31 ILE CB C 31.810 39.448 65.281 1.00 . I I . 31 ILE CB 1 1
9 72535 9 1 31 ILE CD1 C 32.041 41.883 65.991 1.00 . I I . 31 ILE CD1 1 1
9 72536 9 1 31 ILE CG1 C 32.450 40.426 66.288 1.00 . I I . 31 ILE CG1 1 1
9 72537 9 1 31 ILE CG2 C 30.285 39.464 65.442 1.00 . I I . 31 ILE CG2 1 1
9 72538 9 1 31 ILE H H 33.994 37.830 64.231 1.00 . I I . 31 ILE H 1 1
9 72539 9 1 31 ILE HA H 32.216 37.795 66.596 1.00 . I I . 31 ILE HA 1 1
9 72540 9 1 31 ILE HB H 32.069 39.743 64.277 1.00 . I I . 31 ILE HB 1 1
9 72541 9 1 31 ILE HD11 H 31.627 41.958 64.994 1.00 . I I . 31 ILE HD11 1 1
9 72542 9 1 31 ILE HD12 H 32.909 42.516 66.062 1.00 . I I . 31 ILE HD12 1 1
9 72543 9 1 31 ILE HD13 H 31.302 42.200 66.710 1.00 . I I . 31 ILE HD13 1 1
9 72544 9 1 31 ILE HG12 H 32.129 40.167 67.286 1.00 . I I . 31 ILE HG12 1 1
9 72545 9 1 31 ILE HG13 H 33.524 40.340 66.230 1.00 . I I . 31 ILE HG13 1 1
9 72546 9 1 31 ILE HG21 H 29.831 38.955 64.605 1.00 . I I . 31 ILE HG21 1 1
9 72547 9 1 31 ILE HG22 H 29.934 40.484 65.473 1.00 . I I . 31 ILE HG22 1 1
9 72548 9 1 31 ILE HG23 H 30.014 38.962 66.358 1.00 . I I . 31 ILE HG23 1 1
9 72549 9 1 31 ILE N N 33.757 37.912 65.187 1.00 . I I . 31 ILE N 1 1
9 72550 9 1 31 ILE O O 31.446 37.127 63.501 1.00 . I I . 31 ILE O 1 1
9 72551 9 1 32 ILE C C 28.796 35.011 65.033 1.00 . I I . 32 ILE C 1 1
9 72552 9 1 32 ILE CA C 30.285 34.899 64.707 1.00 . I I . 32 ILE CA 1 1
9 72553 9 1 32 ILE CB C 30.790 33.489 65.126 1.00 . I I . 32 ILE CB 1 1
9 72554 9 1 32 ILE CD1 C 32.690 31.837 64.988 1.00 . I I . 32 ILE CD1 1 1
9 72555 9 1 32 ILE CG1 C 32.189 33.227 64.547 1.00 . I I . 32 ILE CG1 1 1
9 72556 9 1 32 ILE CG2 C 29.818 32.415 64.616 1.00 . I I . 32 ILE CG2 1 1
9 72557 9 1 32 ILE H H 31.167 35.902 66.370 1.00 . I I . 32 ILE H 1 1
9 72558 9 1 32 ILE HA H 30.411 35.004 63.637 1.00 . I I . 32 ILE HA 1 1
9 72559 9 1 32 ILE HB H 30.834 33.439 66.204 1.00 . I I . 32 ILE HB 1 1
9 72560 9 1 32 ILE HD11 H 32.508 31.710 66.045 1.00 . I I . 32 ILE HD11 1 1
9 72561 9 1 32 ILE HD12 H 33.749 31.756 64.792 1.00 . I I . 32 ILE HD12 1 1
9 72562 9 1 32 ILE HD13 H 32.162 31.074 64.436 1.00 . I I . 32 ILE HD13 1 1
9 72563 9 1 32 ILE HG12 H 32.147 33.269 63.468 1.00 . I I . 32 ILE HG12 1 1
9 72564 9 1 32 ILE HG13 H 32.872 33.981 64.909 1.00 . I I . 32 ILE HG13 1 1
9 72565 9 1 32 ILE HG21 H 29.582 32.618 63.583 1.00 . I I . 32 ILE HG21 1 1
9 72566 9 1 32 ILE HG22 H 28.920 32.453 65.209 1.00 . I I . 32 ILE HG22 1 1
9 72567 9 1 32 ILE HG23 H 30.254 31.434 64.701 1.00 . I I . 32 ILE HG23 1 1
9 72568 9 1 32 ILE N N 31.043 35.959 65.396 1.00 . I I . 32 ILE N 1 1
9 72569 9 1 32 ILE O O 28.407 34.995 66.201 1.00 . I I . 32 ILE O 1 1
9 72570 9 1 33 GLY C C 25.866 34.131 63.228 1.00 . I I . 33 GLY C 1 1
9 72571 9 1 33 GLY CA C 26.508 35.165 64.148 1.00 . I I . 33 GLY CA 1 1
9 72572 9 1 33 GLY H H 28.316 35.077 63.074 1.00 . I I . 33 GLY H 1 1
9 72573 9 1 33 GLY HA2 H 26.237 34.971 65.168 1.00 . I I . 33 GLY HA2 1 1
9 72574 9 1 33 GLY HA3 H 26.166 36.147 63.865 1.00 . I I . 33 GLY HA3 1 1
9 72575 9 1 33 GLY N N 27.964 35.089 63.988 1.00 . I I . 33 GLY N 1 1
9 72576 9 1 33 GLY O O 25.837 34.311 62.016 1.00 . I I . 33 GLY O 1 1
9 72577 9 1 34 LEU C C 23.525 31.376 63.471 1.00 . I I . 34 LEU C 1 1
9 72578 9 1 34 LEU CA C 24.802 31.982 62.921 1.00 . I I . 34 LEU CA 1 1
9 72579 9 1 34 LEU CB C 25.808 30.829 62.689 1.00 . I I . 34 LEU CB 1 1
9 72580 9 1 34 LEU CD1 C 28.200 30.124 62.663 1.00 . I I . 34 LEU CD1 1 1
9 72581 9 1 34 LEU CD2 C 27.539 32.265 61.495 1.00 . I I . 34 LEU CD2 1 1
9 72582 9 1 34 LEU CG C 27.257 31.336 62.699 1.00 . I I . 34 LEU CG 1 1
9 72583 9 1 34 LEU H H 25.436 32.885 64.759 1.00 . I I . 34 LEU H 1 1
9 72584 9 1 34 LEU HA H 24.562 32.412 61.958 1.00 . I I . 34 LEU HA 1 1
9 72585 9 1 34 LEU HB2 H 25.696 30.094 63.465 1.00 . I I . 34 LEU HB2 1 1
9 72586 9 1 34 LEU HB3 H 25.605 30.363 61.735 1.00 . I I . 34 LEU HB3 1 1
9 72587 9 1 34 LEU HD11 H 29.216 30.450 62.821 1.00 . I I . 34 LEU HD11 1 1
9 72588 9 1 34 LEU HD12 H 28.125 29.642 61.703 1.00 . I I . 34 LEU HD12 1 1
9 72589 9 1 34 LEU HD13 H 27.921 29.425 63.434 1.00 . I I . 34 LEU HD13 1 1
9 72590 9 1 34 LEU HD21 H 26.638 32.438 60.940 1.00 . I I . 34 LEU HD21 1 1
9 72591 9 1 34 LEU HD22 H 28.272 31.817 60.841 1.00 . I I . 34 LEU HD22 1 1
9 72592 9 1 34 LEU HD23 H 27.918 33.209 61.858 1.00 . I I . 34 LEU HD23 1 1
9 72593 9 1 34 LEU HG H 27.422 31.876 63.610 1.00 . I I . 34 LEU HG 1 1
9 72594 9 1 34 LEU N N 25.380 33.018 63.784 1.00 . I I . 34 LEU N 1 1
9 72595 9 1 34 LEU O O 23.375 31.116 64.673 1.00 . I I . 34 LEU O 1 1
9 72596 9 1 35 MET C C 21.604 29.038 62.080 1.00 . I I . 35 MET C 1 1
9 72597 9 1 35 MET CA C 21.429 30.369 62.787 1.00 . I I . 35 MET CA 1 1
9 72598 9 1 35 MET CB C 20.252 31.173 62.224 1.00 . I I . 35 MET CB 1 1
9 72599 9 1 35 MET CE C 18.455 31.607 64.733 1.00 . I I . 35 MET CE 1 1
9 72600 9 1 35 MET CG C 20.203 32.559 62.904 1.00 . I I . 35 MET CG 1 1
9 72601 9 1 35 MET H H 22.898 31.228 61.585 1.00 . I I . 35 MET H 1 1
9 72602 9 1 35 MET HA H 21.308 30.200 63.839 1.00 . I I . 35 MET HA 1 1
9 72603 9 1 35 MET HB2 H 20.387 31.296 61.160 1.00 . I I . 35 MET HB2 1 1
9 72604 9 1 35 MET HB3 H 19.332 30.644 62.403 1.00 . I I . 35 MET HB3 1 1
9 72605 9 1 35 MET HE1 H 18.026 31.727 65.716 1.00 . I I . 35 MET HE1 1 1
9 72606 9 1 35 MET HE2 H 18.537 30.557 64.509 1.00 . I I . 35 MET HE2 1 1
9 72607 9 1 35 MET HE3 H 17.817 32.079 63.999 1.00 . I I . 35 MET HE3 1 1
9 72608 9 1 35 MET HG2 H 21.096 33.112 62.661 1.00 . I I . 35 MET HG2 1 1
9 72609 9 1 35 MET HG3 H 19.345 33.103 62.560 1.00 . I I . 35 MET HG3 1 1
9 72610 9 1 35 MET N N 22.661 31.059 62.523 1.00 . I I . 35 MET N 1 1
9 72611 9 1 35 MET O O 21.460 28.937 60.856 1.00 . I I . 35 MET O 1 1
9 72612 9 1 35 MET SD S 20.088 32.385 64.696 1.00 . I I . 35 MET SD 1 1
9 72613 9 1 36 VAL C C 21.683 25.622 63.157 1.00 . I I . 36 VAL C 1 1
9 72614 9 1 36 VAL CA C 22.294 26.715 62.296 1.00 . I I . 36 VAL CA 1 1
9 72615 9 1 36 VAL CB C 23.840 26.537 62.258 1.00 . I I . 36 VAL CB 1 1
9 72616 9 1 36 VAL CG1 C 24.420 27.140 60.976 1.00 . I I . 36 VAL CG1 1 1
9 72617 9 1 36 VAL CG2 C 24.453 27.239 63.474 1.00 . I I . 36 VAL CG2 1 1
9 72618 9 1 36 VAL H H 22.130 28.178 63.820 1.00 . I I . 36 VAL H 1 1
9 72619 9 1 36 VAL HA H 21.901 26.636 61.291 1.00 . I I . 36 VAL HA 1 1
9 72620 9 1 36 VAL HB H 24.086 25.487 62.291 1.00 . I I . 36 VAL HB 1 1
9 72621 9 1 36 VAL HG11 H 25.486 26.974 60.954 1.00 . I I . 36 VAL HG11 1 1
9 72622 9 1 36 VAL HG12 H 24.221 28.202 60.952 1.00 . I I . 36 VAL HG12 1 1
9 72623 9 1 36 VAL HG13 H 23.967 26.669 60.116 1.00 . I I . 36 VAL HG13 1 1
9 72624 9 1 36 VAL HG21 H 24.254 28.298 63.420 1.00 . I I . 36 VAL HG21 1 1
9 72625 9 1 36 VAL HG22 H 25.516 27.080 63.487 1.00 . I I . 36 VAL HG22 1 1
9 72626 9 1 36 VAL HG23 H 24.017 26.836 64.376 1.00 . I I . 36 VAL HG23 1 1
9 72627 9 1 36 VAL N N 21.998 28.031 62.854 1.00 . I I . 36 VAL N 1 1
9 72628 9 1 36 VAL O O 22.234 25.273 64.189 1.00 . I I . 36 VAL O 1 1
9 72629 9 1 37 GLY C C 18.485 23.978 63.209 1.00 . I I . 37 GLY C 1 1
9 72630 9 1 37 GLY CA C 19.965 23.991 63.464 1.00 . I I . 37 GLY CA 1 1
9 72631 9 1 37 GLY H H 20.199 25.350 61.862 1.00 . I I . 37 GLY H 1 1
9 72632 9 1 37 GLY HA2 H 20.388 23.048 63.155 1.00 . I I . 37 GLY HA2 1 1
9 72633 9 1 37 GLY HA3 H 20.138 24.131 64.524 1.00 . I I . 37 GLY HA3 1 1
9 72634 9 1 37 GLY N N 20.588 25.059 62.714 1.00 . I I . 37 GLY N 1 1
9 72635 9 1 37 GLY O O 18.025 24.401 62.149 1.00 . I I . 37 GLY O 1 1
9 72636 9 1 38 GLY C C 15.805 21.905 63.889 1.00 . I I . 38 GLY C 1 1
9 72637 9 1 38 GLY CA C 16.264 23.366 64.036 1.00 . I I . 38 GLY CA 1 1
9 72638 9 1 38 GLY H H 18.153 23.123 64.992 1.00 . I I . 38 GLY H 1 1
9 72639 9 1 38 GLY HA2 H 15.797 23.795 64.906 1.00 . I I . 38 GLY HA2 1 1
9 72640 9 1 38 GLY HA3 H 15.947 23.919 63.162 1.00 . I I . 38 GLY HA3 1 1
9 72641 9 1 38 GLY N N 17.726 23.463 64.177 1.00 . I I . 38 GLY N 1 1
9 72642 9 1 38 GLY O O 14.966 21.434 64.653 1.00 . I I . 38 GLY O 1 1
9 72643 9 1 39 VAL C C 17.212 18.894 62.866 1.00 . I I . 39 VAL C 1 1
9 72644 9 1 39 VAL CA C 16.008 19.810 62.616 1.00 . I I . 39 VAL CA 1 1
9 72645 9 1 39 VAL CB C 15.585 19.682 61.145 1.00 . I I . 39 VAL CB 1 1
9 72646 9 1 39 VAL CG1 C 14.684 18.443 60.960 1.00 . I I . 39 VAL CG1 1 1
9 72647 9 1 39 VAL CG2 C 14.849 20.970 60.700 1.00 . I I . 39 VAL CG2 1 1
9 72648 9 1 39 VAL H H 17.009 21.650 62.312 1.00 . I I . 39 VAL H 1 1
9 72649 9 1 39 VAL HA H 15.187 19.504 63.250 1.00 . I I . 39 VAL HA 1 1
9 72650 9 1 39 VAL HB H 16.472 19.554 60.539 1.00 . I I . 39 VAL HB 1 1
9 72651 9 1 39 VAL HG11 H 14.749 18.099 59.938 1.00 . I I . 39 VAL HG11 1 1
9 72652 9 1 39 VAL HG12 H 13.661 18.704 61.182 1.00 . I I . 39 VAL HG12 1 1
9 72653 9 1 39 VAL HG13 H 15.005 17.652 61.625 1.00 . I I . 39 VAL HG13 1 1
9 72654 9 1 39 VAL HG21 H 14.084 20.723 59.989 1.00 . I I . 39 VAL HG21 1 1
9 72655 9 1 39 VAL HG22 H 15.554 21.647 60.240 1.00 . I I . 39 VAL HG22 1 1
9 72656 9 1 39 VAL HG23 H 14.400 21.460 61.551 1.00 . I I . 39 VAL HG23 1 1
9 72657 9 1 39 VAL N N 16.353 21.205 62.890 1.00 . I I . 39 VAL N 1 1
9 72658 9 1 39 VAL O O 18.324 19.212 62.455 1.00 . I I . 39 VAL O 1 1
9 72659 9 1 40 VAL C C 19.395 17.463 64.012 1.00 . I I . 40 VAL C 1 1
9 72660 9 1 40 VAL CA C 18.038 16.785 63.831 1.00 . I I . 40 VAL CA 1 1
9 72661 9 1 40 VAL CB C 18.129 15.765 62.693 1.00 . I I . 40 VAL CB 1 1
9 72662 9 1 40 VAL CG1 C 19.285 14.797 62.953 1.00 . I I . 40 VAL CG1 1 1
9 72663 9 1 40 VAL CG2 C 16.820 14.976 62.609 1.00 . I I . 40 VAL CG2 1 1
9 72664 9 1 40 VAL H H 16.059 17.563 63.831 1.00 . I I . 40 VAL H 1 1
9 72665 9 1 40 VAL HA H 17.788 16.260 64.743 1.00 . I I . 40 VAL HA 1 1
9 72666 9 1 40 VAL HB H 18.298 16.283 61.760 1.00 . I I . 40 VAL HB 1 1
9 72667 9 1 40 VAL HG11 H 19.260 14.477 63.985 1.00 . I I . 40 VAL HG11 1 1
9 72668 9 1 40 VAL HG12 H 20.222 15.294 62.754 1.00 . I I . 40 VAL HG12 1 1
9 72669 9 1 40 VAL HG13 H 19.190 13.937 62.308 1.00 . I I . 40 VAL HG13 1 1
9 72670 9 1 40 VAL HG21 H 16.573 14.583 63.586 1.00 . I I . 40 VAL HG21 1 1
9 72671 9 1 40 VAL HG22 H 16.937 14.159 61.913 1.00 . I I . 40 VAL HG22 1 1
9 72672 9 1 40 VAL HG23 H 16.028 15.626 62.270 1.00 . I I . 40 VAL HG23 1 1
9 72673 9 1 40 VAL N N 16.974 17.758 63.536 1.00 . I I . 40 VAL N 1 1
9 72674 9 1 40 VAL O O 20.067 17.672 63.016 1.00 . I I . 40 VAL O 1 1
9 72675 9 1 40 VAL OXT O 19.736 17.770 65.143 1.00 . I I . 40 VAL OXT 1 1
9 72676 10 1 9 GLY C C 20.246 -0.870 74.373 1.00 . J J . 9 GLY C 1 1
9 72677 10 1 9 GLY CA C 20.816 -1.593 73.157 1.00 . J J . 9 GLY CA 1 1
9 72678 10 1 9 GLY H H 21.278 0.081 72.011 1.00 . J J . 9 GLY H 1 1
9 72679 10 1 9 GLY HA2 H 20.016 -1.849 72.478 1.00 . J J . 9 GLY HA2 1 1
9 72680 10 1 9 GLY HA3 H 21.318 -2.493 73.479 1.00 . J J . 9 GLY HA3 1 1
9 72681 10 1 9 GLY N N 21.788 -0.706 72.458 1.00 . J J . 9 GLY N 1 1
9 72682 10 1 9 GLY O O 19.095 -1.084 74.749 1.00 . J J . 9 GLY O 1 1
9 72683 10 1 10 TYR C C 20.550 2.244 75.852 1.00 . J J . 10 TYR C 1 1
9 72684 10 1 10 TYR CA C 20.644 0.752 76.168 1.00 . J J . 10 TYR CA 1 1
9 72685 10 1 10 TYR CB C 21.642 0.533 77.308 1.00 . J J . 10 TYR CB 1 1
9 72686 10 1 10 TYR CD1 C 20.561 -1.256 78.707 1.00 . J J . 10 TYR CD1 1 1
9 72687 10 1 10 TYR CD2 C 22.445 -1.853 77.306 1.00 . J J . 10 TYR CD2 1 1
9 72688 10 1 10 TYR CE1 C 20.469 -2.579 79.152 1.00 . J J . 10 TYR CE1 1 1
9 72689 10 1 10 TYR CE2 C 22.354 -3.177 77.751 1.00 . J J . 10 TYR CE2 1 1
9 72690 10 1 10 TYR CG C 21.548 -0.893 77.784 1.00 . J J . 10 TYR CG 1 1
9 72691 10 1 10 TYR CZ C 21.366 -3.538 78.675 1.00 . J J . 10 TYR CZ 1 1
9 72692 10 1 10 TYR H H 21.971 0.116 74.635 1.00 . J J . 10 TYR H 1 1
9 72693 10 1 10 TYR HA H 19.672 0.405 76.492 1.00 . J J . 10 TYR HA 1 1
9 72694 10 1 10 TYR HB2 H 22.644 0.731 76.957 1.00 . J J . 10 TYR HB2 1 1
9 72695 10 1 10 TYR HB3 H 21.407 1.200 78.125 1.00 . J J . 10 TYR HB3 1 1
9 72696 10 1 10 TYR HD1 H 19.867 -0.514 79.077 1.00 . J J . 10 TYR HD1 1 1
9 72697 10 1 10 TYR HD2 H 23.207 -1.574 76.594 1.00 . J J . 10 TYR HD2 1 1
9 72698 10 1 10 TYR HE1 H 19.706 -2.858 79.864 1.00 . J J . 10 TYR HE1 1 1
9 72699 10 1 10 TYR HE2 H 23.046 -3.919 77.382 1.00 . J J . 10 TYR HE2 1 1
9 72700 10 1 10 TYR HH H 22.105 -5.277 78.915 1.00 . J J . 10 TYR HH 1 1
9 72701 10 1 10 TYR N N 21.064 -0.009 74.985 1.00 . J J . 10 TYR N 1 1
9 72702 10 1 10 TYR O O 21.389 2.793 75.140 1.00 . J J . 10 TYR O 1 1
9 72703 10 1 10 TYR OH O 21.275 -4.840 79.113 1.00 . J J . 10 TYR OH 1 1
9 72704 10 1 11 GLU C C 20.176 5.146 77.137 1.00 . J J . 11 GLU C 1 1
9 72705 10 1 11 GLU CA C 19.318 4.325 76.174 1.00 . J J . 11 GLU CA 1 1
9 72706 10 1 11 GLU CB C 17.840 4.675 76.385 1.00 . J J . 11 GLU CB 1 1
9 72707 10 1 11 GLU CD C 17.325 4.657 73.933 1.00 . J J . 11 GLU CD 1 1
9 72708 10 1 11 GLU CG C 16.993 4.030 75.284 1.00 . J J . 11 GLU CG 1 1
9 72709 10 1 11 GLU H H 18.886 2.400 76.956 1.00 . J J . 11 GLU H 1 1
9 72710 10 1 11 GLU HA H 19.596 4.571 75.162 1.00 . J J . 11 GLU HA 1 1
9 72711 10 1 11 GLU HB2 H 17.519 4.306 77.348 1.00 . J J . 11 GLU HB2 1 1
9 72712 10 1 11 GLU HB3 H 17.714 5.748 76.351 1.00 . J J . 11 GLU HB3 1 1
9 72713 10 1 11 GLU HG2 H 17.205 2.971 75.247 1.00 . J J . 11 GLU HG2 1 1
9 72714 10 1 11 GLU HG3 H 15.945 4.178 75.501 1.00 . J J . 11 GLU HG3 1 1
9 72715 10 1 11 GLU N N 19.521 2.894 76.394 1.00 . J J . 11 GLU N 1 1
9 72716 10 1 11 GLU O O 19.999 5.077 78.351 1.00 . J J . 11 GLU O 1 1
9 72717 10 1 11 GLU OE1 O 17.845 5.760 73.925 1.00 . J J . 11 GLU OE1 1 1
9 72718 10 1 11 GLU OE2 O 17.056 4.023 72.929 1.00 . J J . 11 GLU OE2 1 1
9 72719 10 1 12 VAL C C 22.226 8.106 76.711 1.00 . J J . 12 VAL C 1 1
9 72720 10 1 12 VAL CA C 21.996 6.755 77.391 1.00 . J J . 12 VAL CA 1 1
9 72721 10 1 12 VAL CB C 23.333 6.024 77.595 1.00 . J J . 12 VAL CB 1 1
9 72722 10 1 12 VAL CG1 C 23.851 5.514 76.249 1.00 . J J . 12 VAL CG1 1 1
9 72723 10 1 12 VAL CG2 C 24.367 6.976 78.204 1.00 . J J . 12 VAL CG2 1 1
9 72724 10 1 12 VAL H H 21.201 5.932 75.605 1.00 . J J . 12 VAL H 1 1
9 72725 10 1 12 VAL HA H 21.543 6.927 78.360 1.00 . J J . 12 VAL HA 1 1
9 72726 10 1 12 VAL HB H 23.181 5.185 78.260 1.00 . J J . 12 VAL HB 1 1
9 72727 10 1 12 VAL HG11 H 23.170 4.774 75.856 1.00 . J J . 12 VAL HG11 1 1
9 72728 10 1 12 VAL HG12 H 24.826 5.069 76.385 1.00 . J J . 12 VAL HG12 1 1
9 72729 10 1 12 VAL HG13 H 23.927 6.339 75.556 1.00 . J J . 12 VAL HG13 1 1
9 72730 10 1 12 VAL HG21 H 23.925 7.509 79.033 1.00 . J J . 12 VAL HG21 1 1
9 72731 10 1 12 VAL HG22 H 24.690 7.683 77.453 1.00 . J J . 12 VAL HG22 1 1
9 72732 10 1 12 VAL HG23 H 25.217 6.409 78.552 1.00 . J J . 12 VAL HG23 1 1
9 72733 10 1 12 VAL N N 21.108 5.922 76.581 1.00 . J J . 12 VAL N 1 1
9 72734 10 1 12 VAL O O 22.268 8.192 75.487 1.00 . J J . 12 VAL O 1 1
9 72735 10 1 13 HIS C C 23.514 11.290 77.914 1.00 . J J . 13 HIS C 1 1
9 72736 10 1 13 HIS CA C 22.604 10.499 76.977 1.00 . J J . 13 HIS CA 1 1
9 72737 10 1 13 HIS CB C 21.268 11.237 76.811 1.00 . J J . 13 HIS CB 1 1
9 72738 10 1 13 HIS CD2 C 19.576 9.227 76.873 1.00 . J J . 13 HIS CD2 1 1
9 72739 10 1 13 HIS CE1 C 18.797 9.408 74.862 1.00 . J J . 13 HIS CE1 1 1
9 72740 10 1 13 HIS CG C 20.222 10.291 76.291 1.00 . J J . 13 HIS CG 1 1
9 72741 10 1 13 HIS H H 22.330 9.031 78.485 1.00 . J J . 13 HIS H 1 1
9 72742 10 1 13 HIS HA H 23.085 10.416 76.015 1.00 . J J . 13 HIS HA 1 1
9 72743 10 1 13 HIS HB2 H 20.949 11.627 77.767 1.00 . J J . 13 HIS HB2 1 1
9 72744 10 1 13 HIS HB3 H 21.390 12.053 76.115 1.00 . J J . 13 HIS HB3 1 1
9 72745 10 1 13 HIS HD2 H 19.736 8.881 77.884 1.00 . J J . 13 HIS HD2 1 1
9 72746 10 1 13 HIS HE1 H 18.230 9.239 73.958 1.00 . J J . 13 HIS HE1 1 1
9 72747 10 1 13 HIS HE2 H 18.091 7.900 76.112 1.00 . J J . 13 HIS HE2 1 1
9 72748 10 1 13 HIS N N 22.373 9.158 77.513 1.00 . J J . 13 HIS N 1 1
9 72749 10 1 13 HIS ND1 N 19.709 10.387 75.008 1.00 . J J . 13 HIS ND1 1 1
9 72750 10 1 13 HIS NE2 N 18.678 8.671 75.969 1.00 . J J . 13 HIS NE2 1 1
9 72751 10 1 13 HIS O O 23.487 11.081 79.118 1.00 . J J . 13 HIS O 1 1
9 72752 10 1 14 HIS C C 25.497 14.365 77.570 1.00 . J J . 14 HIS C 1 1
9 72753 10 1 14 HIS CA C 25.187 13.020 78.230 1.00 . J J . 14 HIS CA 1 1
9 72754 10 1 14 HIS CB C 26.498 12.234 78.502 1.00 . J J . 14 HIS CB 1 1
9 72755 10 1 14 HIS CD2 C 27.333 12.481 80.983 1.00 . J J . 14 HIS CD2 1 1
9 72756 10 1 14 HIS CE1 C 26.318 10.765 81.831 1.00 . J J . 14 HIS CE1 1 1
9 72757 10 1 14 HIS CG C 26.629 11.891 79.963 1.00 . J J . 14 HIS CG 1 1
9 72758 10 1 14 HIS H H 24.298 12.363 76.406 1.00 . J J . 14 HIS H 1 1
9 72759 10 1 14 HIS HA H 24.680 13.213 79.167 1.00 . J J . 14 HIS HA 1 1
9 72760 10 1 14 HIS HB2 H 26.485 11.320 77.929 1.00 . J J . 14 HIS HB2 1 1
9 72761 10 1 14 HIS HB3 H 27.354 12.823 78.203 1.00 . J J . 14 HIS HB3 1 1
9 72762 10 1 14 HIS HD2 H 27.939 13.369 80.888 1.00 . J J . 14 HIS HD2 1 1
9 72763 10 1 14 HIS HE1 H 25.959 10.022 82.526 1.00 . J J . 14 HIS HE1 1 1
9 72764 10 1 14 HIS HE2 H 27.522 11.956 83.041 1.00 . J J . 14 HIS HE2 1 1
9 72765 10 1 14 HIS N N 24.310 12.213 77.374 1.00 . J J . 14 HIS N 1 1
9 72766 10 1 14 HIS ND1 N 25.990 10.799 80.528 1.00 . J J . 14 HIS ND1 1 1
9 72767 10 1 14 HIS NE2 N 27.138 11.767 82.160 1.00 . J J . 14 HIS NE2 1 1
9 72768 10 1 14 HIS O O 25.160 14.594 76.412 1.00 . J J . 14 HIS O 1 1
9 72769 10 1 15 GLN C C 27.951 16.912 78.243 1.00 . J J . 15 GLN C 1 1
9 72770 10 1 15 GLN CA C 26.538 16.556 77.796 1.00 . J J . 15 GLN CA 1 1
9 72771 10 1 15 GLN CB C 25.528 17.588 78.303 1.00 . J J . 15 GLN CB 1 1
9 72772 10 1 15 GLN CD C 24.875 19.982 78.357 1.00 . J J . 15 GLN CD 1 1
9 72773 10 1 15 GLN CG C 25.976 19.008 77.963 1.00 . J J . 15 GLN CG 1 1
9 72774 10 1 15 GLN H H 26.414 15.006 79.234 1.00 . J J . 15 GLN H 1 1
9 72775 10 1 15 GLN HA H 26.510 16.537 76.718 1.00 . J J . 15 GLN HA 1 1
9 72776 10 1 15 GLN HB2 H 24.569 17.400 77.845 1.00 . J J . 15 GLN HB2 1 1
9 72777 10 1 15 GLN HB3 H 25.433 17.494 79.373 1.00 . J J . 15 GLN HB3 1 1
9 72778 10 1 15 GLN HE21 H 26.001 20.957 79.670 1.00 . J J . 15 GLN HE21 1 1
9 72779 10 1 15 GLN HE22 H 24.412 21.530 79.510 1.00 . J J . 15 GLN HE22 1 1
9 72780 10 1 15 GLN HG2 H 26.878 19.246 78.508 1.00 . J J . 15 GLN HG2 1 1
9 72781 10 1 15 GLN HG3 H 26.163 19.086 76.903 1.00 . J J . 15 GLN HG3 1 1
9 72782 10 1 15 GLN N N 26.160 15.248 78.318 1.00 . J J . 15 GLN N 1 1
9 72783 10 1 15 GLN NE2 N 25.116 20.899 79.254 1.00 . J J . 15 GLN NE2 1 1
9 72784 10 1 15 GLN O O 28.318 16.663 79.384 1.00 . J J . 15 GLN O 1 1
9 72785 10 1 15 GLN OE1 O 23.758 19.894 77.851 1.00 . J J . 15 GLN OE1 1 1
9 72786 10 1 16 LYS C C 30.304 19.395 77.288 1.00 . J J . 16 LYS C 1 1
9 72787 10 1 16 LYS CA C 30.084 17.948 77.689 1.00 . J J . 16 LYS CA 1 1
9 72788 10 1 16 LYS CB C 31.118 17.063 76.983 1.00 . J J . 16 LYS CB 1 1
9 72789 10 1 16 LYS CD C 32.254 14.836 76.989 1.00 . J J . 16 LYS CD 1 1
9 72790 10 1 16 LYS CE C 32.422 13.512 77.743 1.00 . J J . 16 LYS CE 1 1
9 72791 10 1 16 LYS CG C 31.202 15.704 77.686 1.00 . J J . 16 LYS CG 1 1
9 72792 10 1 16 LYS H H 28.361 17.718 76.466 1.00 . J J . 16 LYS H 1 1
9 72793 10 1 16 LYS HA H 30.237 17.867 78.757 1.00 . J J . 16 LYS HA 1 1
9 72794 10 1 16 LYS HB2 H 30.824 16.918 75.953 1.00 . J J . 16 LYS HB2 1 1
9 72795 10 1 16 LYS HB3 H 32.087 17.540 77.016 1.00 . J J . 16 LYS HB3 1 1
9 72796 10 1 16 LYS HD2 H 31.941 14.637 75.974 1.00 . J J . 16 LYS HD2 1 1
9 72797 10 1 16 LYS HD3 H 33.196 15.361 76.977 1.00 . J J . 16 LYS HD3 1 1
9 72798 10 1 16 LYS HE2 H 32.729 13.714 78.758 1.00 . J J . 16 LYS HE2 1 1
9 72799 10 1 16 LYS HE3 H 31.488 12.975 77.749 1.00 . J J . 16 LYS HE3 1 1
9 72800 10 1 16 LYS HG2 H 31.484 15.851 78.719 1.00 . J J . 16 LYS HG2 1 1
9 72801 10 1 16 LYS HG3 H 30.244 15.216 77.640 1.00 . J J . 16 LYS HG3 1 1
9 72802 10 1 16 LYS HZ1 H 33.353 11.692 77.340 1.00 . J J . 16 LYS HZ1 1 1
9 72803 10 1 16 LYS HZ2 H 34.407 13.023 77.352 1.00 . J J . 16 LYS HZ2 1 1
9 72804 10 1 16 LYS HZ3 H 33.362 12.777 76.035 1.00 . J J . 16 LYS HZ3 1 1
9 72805 10 1 16 LYS N N 28.719 17.522 77.356 1.00 . J J . 16 LYS N 1 1
9 72806 10 1 16 LYS NZ N 33.464 12.689 77.066 1.00 . J J . 16 LYS NZ 1 1
9 72807 10 1 16 LYS O O 30.419 19.695 76.094 1.00 . J J . 16 LYS O 1 1
9 72808 10 1 17 LEU C C 32.013 22.143 78.500 1.00 . J J . 17 LEU C 1 1
9 72809 10 1 17 LEU CA C 30.657 21.722 77.957 1.00 . J J . 17 LEU CA 1 1
9 72810 10 1 17 LEU CB C 29.621 22.650 78.597 1.00 . J J . 17 LEU CB 1 1
9 72811 10 1 17 LEU CD1 C 27.243 23.311 78.751 1.00 . J J . 17 LEU CD1 1 1
9 72812 10 1 17 LEU CD2 C 28.026 21.932 76.808 1.00 . J J . 17 LEU CD2 1 1
9 72813 10 1 17 LEU CG C 28.196 22.192 78.308 1.00 . J J . 17 LEU CG 1 1
9 72814 10 1 17 LEU H H 30.328 20.032 79.214 1.00 . J J . 17 LEU H 1 1
9 72815 10 1 17 LEU HA H 30.647 21.875 76.886 1.00 . J J . 17 LEU HA 1 1
9 72816 10 1 17 LEU HB2 H 29.772 22.676 79.665 1.00 . J J . 17 LEU HB2 1 1
9 72817 10 1 17 LEU HB3 H 29.757 23.641 78.194 1.00 . J J . 17 LEU HB3 1 1
9 72818 10 1 17 LEU HD11 H 27.275 24.111 78.028 1.00 . J J . 17 LEU HD11 1 1
9 72819 10 1 17 LEU HD12 H 27.549 23.694 79.712 1.00 . J J . 17 LEU HD12 1 1
9 72820 10 1 17 LEU HD13 H 26.244 22.930 78.823 1.00 . J J . 17 LEU HD13 1 1
9 72821 10 1 17 LEU HD21 H 28.468 22.742 76.257 1.00 . J J . 17 LEU HD21 1 1
9 72822 10 1 17 LEU HD22 H 26.980 21.858 76.569 1.00 . J J . 17 LEU HD22 1 1
9 72823 10 1 17 LEU HD23 H 28.510 21.013 76.543 1.00 . J J . 17 LEU HD23 1 1
9 72824 10 1 17 LEU HG H 27.984 21.289 78.865 1.00 . J J . 17 LEU HG 1 1
9 72825 10 1 17 LEU N N 30.402 20.306 78.272 1.00 . J J . 17 LEU N 1 1
9 72826 10 1 17 LEU O O 32.227 22.120 79.713 1.00 . J J . 17 LEU O 1 1
9 72827 10 1 18 VAL C C 34.436 24.475 77.680 1.00 . J J . 18 VAL C 1 1
9 72828 10 1 18 VAL CA C 34.248 23.004 78.045 1.00 . J J . 18 VAL CA 1 1
9 72829 10 1 18 VAL CB C 35.326 22.162 77.355 1.00 . J J . 18 VAL CB 1 1
9 72830 10 1 18 VAL CG1 C 36.709 22.620 77.817 1.00 . J J . 18 VAL CG1 1 1
9 72831 10 1 18 VAL CG2 C 35.138 20.686 77.717 1.00 . J J . 18 VAL CG2 1 1
9 72832 10 1 18 VAL H H 32.709 22.569 76.659 1.00 . J J . 18 VAL H 1 1
9 72833 10 1 18 VAL HA H 34.352 22.895 79.117 1.00 . J J . 18 VAL HA 1 1
9 72834 10 1 18 VAL HB H 35.246 22.284 76.284 1.00 . J J . 18 VAL HB 1 1
9 72835 10 1 18 VAL HG11 H 36.730 22.667 78.896 1.00 . J J . 18 VAL HG11 1 1
9 72836 10 1 18 VAL HG12 H 36.917 23.598 77.411 1.00 . J J . 18 VAL HG12 1 1
9 72837 10 1 18 VAL HG13 H 37.455 21.919 77.472 1.00 . J J . 18 VAL HG13 1 1
9 72838 10 1 18 VAL HG21 H 35.130 20.578 78.791 1.00 . J J . 18 VAL HG21 1 1
9 72839 10 1 18 VAL HG22 H 35.951 20.108 77.305 1.00 . J J . 18 VAL HG22 1 1
9 72840 10 1 18 VAL HG23 H 34.201 20.330 77.311 1.00 . J J . 18 VAL HG23 1 1
9 72841 10 1 18 VAL N N 32.922 22.553 77.617 1.00 . J J . 18 VAL N 1 1
9 72842 10 1 18 VAL O O 34.633 24.808 76.510 1.00 . J J . 18 VAL O 1 1
9 72843 10 1 19 PHE C C 35.984 27.179 78.948 1.00 . J J . 19 PHE C 1 1
9 72844 10 1 19 PHE CA C 34.591 26.793 78.458 1.00 . J J . 19 PHE CA 1 1
9 72845 10 1 19 PHE CB C 33.554 27.610 79.254 1.00 . J J . 19 PHE CB 1 1
9 72846 10 1 19 PHE CD1 C 31.472 27.834 77.826 1.00 . J J . 19 PHE CD1 1 1
9 72847 10 1 19 PHE CD2 C 31.450 26.260 79.667 1.00 . J J . 19 PHE CD2 1 1
9 72848 10 1 19 PHE CE1 C 30.146 27.487 77.510 1.00 . J J . 19 PHE CE1 1 1
9 72849 10 1 19 PHE CE2 C 30.122 25.914 79.355 1.00 . J J . 19 PHE CE2 1 1
9 72850 10 1 19 PHE CG C 32.127 27.218 78.900 1.00 . J J . 19 PHE CG 1 1
9 72851 10 1 19 PHE CZ C 29.467 26.526 78.273 1.00 . J J . 19 PHE CZ 1 1
9 72852 10 1 19 PHE H H 34.265 25.050 79.608 1.00 . J J . 19 PHE H 1 1
9 72853 10 1 19 PHE HA H 34.501 27.021 77.404 1.00 . J J . 19 PHE HA 1 1
9 72854 10 1 19 PHE HB2 H 33.714 27.439 80.306 1.00 . J J . 19 PHE HB2 1 1
9 72855 10 1 19 PHE HB3 H 33.695 28.659 79.042 1.00 . J J . 19 PHE HB3 1 1
9 72856 10 1 19 PHE HD1 H 31.991 28.571 77.234 1.00 . J J . 19 PHE HD1 1 1
9 72857 10 1 19 PHE HD2 H 31.950 25.782 80.497 1.00 . J J . 19 PHE HD2 1 1
9 72858 10 1 19 PHE HE1 H 29.652 27.960 76.677 1.00 . J J . 19 PHE HE1 1 1
9 72859 10 1 19 PHE HE2 H 29.604 25.178 79.949 1.00 . J J . 19 PHE HE2 1 1
9 72860 10 1 19 PHE HZ H 28.448 26.260 78.033 1.00 . J J . 19 PHE HZ 1 1
9 72861 10 1 19 PHE N N 34.399 25.356 78.685 1.00 . J J . 19 PHE N 1 1
9 72862 10 1 19 PHE O O 36.224 27.220 80.155 1.00 . J J . 19 PHE O 1 1
9 72863 10 1 20 PHE C C 38.591 29.259 78.013 1.00 . J J . 20 PHE C 1 1
9 72864 10 1 20 PHE CA C 38.285 27.809 78.394 1.00 . J J . 20 PHE CA 1 1
9 72865 10 1 20 PHE CB C 39.254 26.884 77.657 1.00 . J J . 20 PHE CB 1 1
9 72866 10 1 20 PHE CD1 C 41.386 28.237 77.608 1.00 . J J . 20 PHE CD1 1 1
9 72867 10 1 20 PHE CD2 C 41.273 26.288 79.047 1.00 . J J . 20 PHE CD2 1 1
9 72868 10 1 20 PHE CE1 C 42.701 28.472 78.034 1.00 . J J . 20 PHE CE1 1 1
9 72869 10 1 20 PHE CE2 C 42.588 26.525 79.472 1.00 . J J . 20 PHE CE2 1 1
9 72870 10 1 20 PHE CG C 40.672 27.143 78.114 1.00 . J J . 20 PHE CG 1 1
9 72871 10 1 20 PHE CZ C 43.301 27.617 78.964 1.00 . J J . 20 PHE CZ 1 1
9 72872 10 1 20 PHE H H 36.689 27.394 77.068 1.00 . J J . 20 PHE H 1 1
9 72873 10 1 20 PHE HA H 38.423 27.680 79.447 1.00 . J J . 20 PHE HA 1 1
9 72874 10 1 20 PHE HB2 H 38.991 25.856 77.862 1.00 . J J . 20 PHE HB2 1 1
9 72875 10 1 20 PHE HB3 H 39.179 27.067 76.598 1.00 . J J . 20 PHE HB3 1 1
9 72876 10 1 20 PHE HD1 H 40.926 28.899 76.892 1.00 . J J . 20 PHE HD1 1 1
9 72877 10 1 20 PHE HD2 H 40.726 25.443 79.434 1.00 . J J . 20 PHE HD2 1 1
9 72878 10 1 20 PHE HE1 H 43.253 29.314 77.643 1.00 . J J . 20 PHE HE1 1 1
9 72879 10 1 20 PHE HE2 H 43.049 25.867 80.190 1.00 . J J . 20 PHE HE2 1 1
9 72880 10 1 20 PHE HZ H 44.313 27.800 79.289 1.00 . J J . 20 PHE HZ 1 1
9 72881 10 1 20 PHE N N 36.911 27.447 78.021 1.00 . J J . 20 PHE N 1 1
9 72882 10 1 20 PHE O O 38.529 29.613 76.837 1.00 . J J . 20 PHE O 1 1
9 72883 10 1 21 ALA C C 40.355 32.117 79.486 1.00 . J J . 21 ALA C 1 1
9 72884 10 1 21 ALA CA C 39.206 31.532 78.658 1.00 . J J . 21 ALA CA 1 1
9 72885 10 1 21 ALA CB C 37.953 32.376 78.870 1.00 . J J . 21 ALA CB 1 1
9 72886 10 1 21 ALA H H 38.943 29.828 79.936 1.00 . J J . 21 ALA H 1 1
9 72887 10 1 21 ALA HA H 39.482 31.601 77.616 1.00 . J J . 21 ALA HA 1 1
9 72888 10 1 21 ALA HB1 H 38.209 33.424 78.810 1.00 . J J . 21 ALA HB1 1 1
9 72889 10 1 21 ALA HB2 H 37.535 32.163 79.843 1.00 . J J . 21 ALA HB2 1 1
9 72890 10 1 21 ALA HB3 H 37.229 32.139 78.106 1.00 . J J . 21 ALA HB3 1 1
9 72891 10 1 21 ALA N N 38.916 30.120 78.992 1.00 . J J . 21 ALA N 1 1
9 72892 10 1 21 ALA O O 40.484 31.865 80.690 1.00 . J J . 21 ALA O 1 1
9 72893 10 1 22 GLU C C 42.085 34.852 80.174 1.00 . J J . 22 GLU C 1 1
9 72894 10 1 22 GLU CA C 42.374 33.492 79.484 1.00 . J J . 22 GLU CA 1 1
9 72895 10 1 22 GLU CB C 43.533 33.628 78.498 1.00 . J J . 22 GLU CB 1 1
9 72896 10 1 22 GLU CD C 45.243 32.367 77.184 1.00 . J J . 22 GLU CD 1 1
9 72897 10 1 22 GLU CG C 44.075 32.238 78.150 1.00 . J J . 22 GLU CG 1 1
9 72898 10 1 22 GLU H H 41.082 33.037 77.833 1.00 . J J . 22 GLU H 1 1
9 72899 10 1 22 GLU HA H 42.690 32.804 80.258 1.00 . J J . 22 GLU HA 1 1
9 72900 10 1 22 GLU HB2 H 43.189 34.109 77.598 1.00 . J J . 22 GLU HB2 1 1
9 72901 10 1 22 GLU HB3 H 44.316 34.212 78.946 1.00 . J J . 22 GLU HB3 1 1
9 72902 10 1 22 GLU HG2 H 44.411 31.748 79.052 1.00 . J J . 22 GLU HG2 1 1
9 72903 10 1 22 GLU HG3 H 43.296 31.651 77.689 1.00 . J J . 22 GLU HG3 1 1
9 72904 10 1 22 GLU N N 41.212 32.896 78.808 1.00 . J J . 22 GLU N 1 1
9 72905 10 1 22 GLU O O 40.984 35.401 80.106 1.00 . J J . 22 GLU O 1 1
9 72906 10 1 22 GLU OE1 O 45.655 33.488 76.933 1.00 . J J . 22 GLU OE1 1 1
9 72907 10 1 22 GLU OE2 O 45.710 31.345 76.709 1.00 . J J . 22 GLU OE2 1 1
9 72908 10 1 23 ASP C C 44.564 37.093 81.779 1.00 . J J . 23 ASP C 1 1
9 72909 10 1 23 ASP CA C 43.134 36.541 81.724 1.00 . J J . 23 ASP CA 1 1
9 72910 10 1 23 ASP CB C 42.567 36.379 83.140 1.00 . J J . 23 ASP CB 1 1
9 72911 10 1 23 ASP CG C 41.159 35.790 83.097 1.00 . J J . 23 ASP CG 1 1
9 72912 10 1 23 ASP H H 43.929 34.761 80.908 1.00 . J J . 23 ASP H 1 1
9 72913 10 1 23 ASP HA H 42.529 37.279 81.208 1.00 . J J . 23 ASP HA 1 1
9 72914 10 1 23 ASP HB2 H 43.212 35.764 83.731 1.00 . J J . 23 ASP HB2 1 1
9 72915 10 1 23 ASP HB3 H 42.514 37.357 83.595 1.00 . J J . 23 ASP HB3 1 1
9 72916 10 1 23 ASP N N 43.119 35.313 80.894 1.00 . J J . 23 ASP N 1 1
9 72917 10 1 23 ASP O O 45.153 37.212 82.847 1.00 . J J . 23 ASP O 1 1
9 72918 10 1 23 ASP OD1 O 40.998 34.696 82.586 1.00 . J J . 23 ASP OD1 1 1
9 72919 10 1 23 ASP OD2 O 40.253 36.453 83.573 1.00 . J J . 23 ASP OD2 1 1
9 72920 10 1 24 VAL C C 46.697 39.078 80.233 1.00 . J J . 24 VAL C 1 1
9 72921 10 1 24 VAL CA C 46.568 37.590 80.495 1.00 . J J . 24 VAL CA 1 1
9 72922 10 1 24 VAL CB C 47.222 36.781 79.351 1.00 . J J . 24 VAL CB 1 1
9 72923 10 1 24 VAL CG1 C 48.768 37.010 79.343 1.00 . J J . 24 VAL CG1 1 1
9 72924 10 1 24 VAL CG2 C 46.910 35.266 79.531 1.00 . J J . 24 VAL CG2 1 1
9 72925 10 1 24 VAL H H 44.661 37.022 79.811 1.00 . J J . 24 VAL H 1 1
9 72926 10 1 24 VAL HA H 47.077 37.356 81.420 1.00 . J J . 24 VAL HA 1 1
9 72927 10 1 24 VAL HB H 46.807 37.120 78.408 1.00 . J J . 24 VAL HB 1 1
9 72928 10 1 24 VAL HG11 H 49.073 37.392 78.378 1.00 . J J . 24 VAL HG11 1 1
9 72929 10 1 24 VAL HG12 H 49.286 36.078 79.530 1.00 . J J . 24 VAL HG12 1 1
9 72930 10 1 24 VAL HG13 H 49.044 37.721 80.110 1.00 . J J . 24 VAL HG13 1 1
9 72931 10 1 24 VAL HG21 H 46.710 34.821 78.565 1.00 . J J . 24 VAL HG21 1 1
9 72932 10 1 24 VAL HG22 H 46.049 35.130 80.167 1.00 . J J . 24 VAL HG22 1 1
9 72933 10 1 24 VAL HG23 H 47.758 34.767 79.979 1.00 . J J . 24 VAL HG23 1 1
9 72934 10 1 24 VAL N N 45.158 37.256 80.625 1.00 . J J . 24 VAL N 1 1
9 72935 10 1 24 VAL O O 46.092 39.858 80.972 1.00 . J J . 24 VAL O 1 1
9 72936 10 1 25 GLY C C 46.770 41.790 78.757 1.00 . J J . 25 GLY C 1 1
9 72937 10 1 25 GLY CA C 47.898 40.952 79.334 1.00 . J J . 25 GLY CA 1 1
9 72938 10 1 25 GLY H H 48.192 38.894 78.918 1.00 . J J . 25 GLY H 1 1
9 72939 10 1 25 GLY HA2 H 48.097 41.292 80.340 1.00 . J J . 25 GLY HA2 1 1
9 72940 10 1 25 GLY HA3 H 48.784 41.104 78.737 1.00 . J J . 25 GLY HA3 1 1
9 72941 10 1 25 GLY N N 47.605 39.522 79.379 1.00 . J J . 25 GLY N 1 1
9 72942 10 1 25 GLY O O 46.581 42.896 79.254 1.00 . J J . 25 GLY O 1 1
9 72943 10 1 26 SER C C 43.918 41.470 76.366 1.00 . J J . 26 SER C 1 1
9 72944 10 1 26 SER CA C 44.804 42.116 77.431 1.00 . J J . 26 SER CA 1 1
9 72945 10 1 26 SER CB C 45.294 43.467 76.861 1.00 . J J . 26 SER CB 1 1
9 72946 10 1 26 SER H H 46.046 40.365 77.530 1.00 . J J . 26 SER H 1 1
9 72947 10 1 26 SER HA H 44.200 42.322 78.298 1.00 . J J . 26 SER HA 1 1
9 72948 10 1 26 SER HB2 H 44.449 44.117 76.710 1.00 . J J . 26 SER HB2 1 1
9 72949 10 1 26 SER HB3 H 45.980 43.945 77.534 1.00 . J J . 26 SER HB3 1 1
9 72950 10 1 26 SER HG H 46.354 42.380 75.641 1.00 . J J . 26 SER HG 1 1
9 72951 10 1 26 SER N N 45.946 41.288 77.849 1.00 . J J . 26 SER N 1 1
9 72952 10 1 26 SER O O 43.454 40.360 76.567 1.00 . J J . 26 SER O 1 1
9 72953 10 1 26 SER OG O 45.927 43.239 75.608 1.00 . J J . 26 SER OG 1 1
9 72954 10 1 27 ASN C C 41.905 40.569 74.472 1.00 . J J . 27 ASN C 1 1
9 72955 10 1 27 ASN CA C 42.732 41.848 74.211 1.00 . J J . 27 ASN CA 1 1
9 72956 10 1 27 ASN CB C 43.533 41.759 72.899 1.00 . J J . 27 ASN CB 1 1
9 72957 10 1 27 ASN CG C 43.243 42.977 72.007 1.00 . J J . 27 ASN CG 1 1
9 72958 10 1 27 ASN H H 44.015 43.134 75.280 1.00 . J J . 27 ASN H 1 1
9 72959 10 1 27 ASN HA H 42.026 42.648 74.118 1.00 . J J . 27 ASN HA 1 1
9 72960 10 1 27 ASN HB2 H 44.585 41.748 73.136 1.00 . J J . 27 ASN HB2 1 1
9 72961 10 1 27 ASN HB3 H 43.283 40.854 72.374 1.00 . J J . 27 ASN HB3 1 1
9 72962 10 1 27 ASN HD21 H 45.017 42.944 71.133 1.00 . J J . 27 ASN HD21 1 1
9 72963 10 1 27 ASN HD22 H 43.967 44.167 70.604 1.00 . J J . 27 ASN HD22 1 1
9 72964 10 1 27 ASN N N 43.637 42.230 75.305 1.00 . J J . 27 ASN N 1 1
9 72965 10 1 27 ASN ND2 N 44.151 43.400 71.181 1.00 . J J . 27 ASN ND2 1 1
9 72966 10 1 27 ASN O O 42.375 39.582 75.021 1.00 . J J . 27 ASN O 1 1
9 72967 10 1 27 ASN OD1 O 42.166 43.569 72.084 1.00 . J J . 27 ASN OD1 1 1
9 72968 10 1 28 LYS C C 38.475 39.751 73.337 1.00 . J J . 28 LYS C 1 1
9 72969 10 1 28 LYS CA C 39.745 39.468 74.155 1.00 . J J . 28 LYS CA 1 1
9 72970 10 1 28 LYS CB C 39.451 39.246 75.663 1.00 . J J . 28 LYS CB 1 1
9 72971 10 1 28 LYS CD C 38.762 36.838 75.912 1.00 . J J . 28 LYS CD 1 1
9 72972 10 1 28 LYS CE C 39.142 35.484 76.509 1.00 . J J . 28 LYS CE 1 1
9 72973 10 1 28 LYS CG C 39.887 37.843 76.149 1.00 . J J . 28 LYS CG 1 1
9 72974 10 1 28 LYS H H 40.348 41.405 73.544 1.00 . J J . 28 LYS H 1 1
9 72975 10 1 28 LYS HA H 40.221 38.592 73.739 1.00 . J J . 28 LYS HA 1 1
9 72976 10 1 28 LYS HB2 H 40.004 39.980 76.220 1.00 . J J . 28 LYS HB2 1 1
9 72977 10 1 28 LYS HB3 H 38.397 39.383 75.858 1.00 . J J . 28 LYS HB3 1 1
9 72978 10 1 28 LYS HD2 H 37.863 37.196 76.388 1.00 . J J . 28 LYS HD2 1 1
9 72979 10 1 28 LYS HD3 H 38.597 36.730 74.852 1.00 . J J . 28 LYS HD3 1 1
9 72980 10 1 28 LYS HE2 H 39.859 34.995 75.867 1.00 . J J . 28 LYS HE2 1 1
9 72981 10 1 28 LYS HE3 H 39.572 35.625 77.488 1.00 . J J . 28 LYS HE3 1 1
9 72982 10 1 28 LYS HG2 H 40.772 37.525 75.620 1.00 . J J . 28 LYS HG2 1 1
9 72983 10 1 28 LYS HG3 H 40.105 37.883 77.206 1.00 . J J . 28 LYS HG3 1 1
9 72984 10 1 28 LYS HZ1 H 37.396 34.676 75.720 1.00 . J J . 28 LYS HZ1 1 1
9 72985 10 1 28 LYS HZ2 H 37.316 35.018 77.383 1.00 . J J . 28 LYS HZ2 1 1
9 72986 10 1 28 LYS HZ3 H 38.183 33.664 76.831 1.00 . J J . 28 LYS HZ3 1 1
9 72987 10 1 28 LYS N N 40.660 40.600 74.009 1.00 . J J . 28 LYS N 1 1
9 72988 10 1 28 LYS NZ N 37.917 34.647 76.619 1.00 . J J . 28 LYS NZ 1 1
9 72989 10 1 28 LYS O O 37.358 39.492 73.786 1.00 . J J . 28 LYS O 1 1
9 72990 10 1 29 GLY C C 36.923 39.676 70.484 1.00 . J J . 29 GLY C 1 1
9 72991 10 1 29 GLY CA C 37.534 40.793 71.335 1.00 . J J . 29 GLY CA 1 1
9 72992 10 1 29 GLY H H 39.570 40.601 71.904 1.00 . J J . 29 GLY H 1 1
9 72993 10 1 29 GLY HA2 H 36.762 41.199 71.973 1.00 . J J . 29 GLY HA2 1 1
9 72994 10 1 29 GLY HA3 H 37.879 41.577 70.678 1.00 . J J . 29 GLY HA3 1 1
9 72995 10 1 29 GLY N N 38.659 40.364 72.176 1.00 . J J . 29 GLY N 1 1
9 72996 10 1 29 GLY O O 37.044 39.682 69.259 1.00 . J J . 29 GLY O 1 1
9 72997 10 1 30 ALA C C 34.162 37.441 70.976 1.00 . J J . 30 ALA C 1 1
9 72998 10 1 30 ALA CA C 35.595 37.609 70.458 1.00 . J J . 30 ALA CA 1 1
9 72999 10 1 30 ALA CB C 36.379 36.315 70.702 1.00 . J J . 30 ALA CB 1 1
9 73000 10 1 30 ALA H H 36.172 38.785 72.124 1.00 . J J . 30 ALA H 1 1
9 73001 10 1 30 ALA HA H 35.564 37.810 69.397 1.00 . J J . 30 ALA HA 1 1
9 73002 10 1 30 ALA HB1 H 35.763 35.463 70.449 1.00 . J J . 30 ALA HB1 1 1
9 73003 10 1 30 ALA HB2 H 36.659 36.257 71.744 1.00 . J J . 30 ALA HB2 1 1
9 73004 10 1 30 ALA HB3 H 37.267 36.309 70.090 1.00 . J J . 30 ALA HB3 1 1
9 73005 10 1 30 ALA N N 36.244 38.725 71.149 1.00 . J J . 30 ALA N 1 1
9 73006 10 1 30 ALA O O 33.916 37.362 72.190 1.00 . J J . 30 ALA O 1 1
9 73007 10 1 31 ILE C C 31.127 36.169 69.550 1.00 . J J . 31 ILE C 1 1
9 73008 10 1 31 ILE CA C 31.792 37.257 70.390 1.00 . J J . 31 ILE CA 1 1
9 73009 10 1 31 ILE CB C 31.051 38.578 70.157 1.00 . J J . 31 ILE CB 1 1
9 73010 10 1 31 ILE CD1 C 31.073 41.049 70.673 1.00 . J J . 31 ILE CD1 1 1
9 73011 10 1 31 ILE CG1 C 31.661 39.674 71.038 1.00 . J J . 31 ILE CG1 1 1
9 73012 10 1 31 ILE CG2 C 29.576 38.396 70.513 1.00 . J J . 31 ILE CG2 1 1
9 73013 10 1 31 ILE H H 33.459 37.481 69.081 1.00 . J J . 31 ILE H 1 1
9 73014 10 1 31 ILE HA H 31.705 36.990 71.433 1.00 . J J . 31 ILE HA 1 1
9 73015 10 1 31 ILE HB H 31.136 38.853 69.116 1.00 . J J . 31 ILE HB 1 1
9 73016 10 1 31 ILE HD11 H 30.171 41.216 71.242 1.00 . J J . 31 ILE HD11 1 1
9 73017 10 1 31 ILE HD12 H 30.843 41.087 69.618 1.00 . J J . 31 ILE HD12 1 1
9 73018 10 1 31 ILE HD13 H 31.793 41.819 70.910 1.00 . J J . 31 ILE HD13 1 1
9 73019 10 1 31 ILE HG12 H 31.446 39.457 72.075 1.00 . J J . 31 ILE HG12 1 1
9 73020 10 1 31 ILE HG13 H 32.730 39.694 70.892 1.00 . J J . 31 ILE HG13 1 1
9 73021 10 1 31 ILE HG21 H 29.494 37.899 71.467 1.00 . J J . 31 ILE HG21 1 1
9 73022 10 1 31 ILE HG22 H 29.095 37.797 69.753 1.00 . J J . 31 ILE HG22 1 1
9 73023 10 1 31 ILE HG23 H 29.095 39.361 70.566 1.00 . J J . 31 ILE HG23 1 1
9 73024 10 1 31 ILE N N 33.208 37.403 70.033 1.00 . J J . 31 ILE N 1 1
9 73025 10 1 31 ILE O O 31.181 36.204 68.317 1.00 . J J . 31 ILE O 1 1
9 73026 10 1 32 ILE C C 28.245 34.297 69.739 1.00 . J J . 32 ILE C 1 1
9 73027 10 1 32 ILE CA C 29.749 34.142 69.523 1.00 . J J . 32 ILE CA 1 1
9 73028 10 1 32 ILE CB C 30.178 32.749 70.029 1.00 . J J . 32 ILE CB 1 1
9 73029 10 1 32 ILE CD1 C 32.110 31.151 70.322 1.00 . J J . 32 ILE CD1 1 1
9 73030 10 1 32 ILE CG1 C 31.673 32.519 69.761 1.00 . J J . 32 ILE CG1 1 1
9 73031 10 1 32 ILE CG2 C 29.362 31.683 69.288 1.00 . J J . 32 ILE CG2 1 1
9 73032 10 1 32 ILE H H 30.430 35.257 71.208 1.00 . J J . 32 ILE H 1 1
9 73033 10 1 32 ILE HA H 29.951 34.203 68.462 1.00 . J J . 32 ILE HA 1 1
9 73034 10 1 32 ILE HB H 29.982 32.674 71.091 1.00 . J J . 32 ILE HB 1 1
9 73035 10 1 32 ILE HD11 H 31.820 30.370 69.636 1.00 . J J . 32 ILE HD11 1 1
9 73036 10 1 32 ILE HD12 H 31.637 30.983 71.278 1.00 . J J . 32 ILE HD12 1 1
9 73037 10 1 32 ILE HD13 H 33.183 31.140 70.446 1.00 . J J . 32 ILE HD13 1 1
9 73038 10 1 32 ILE HG12 H 31.852 32.545 68.696 1.00 . J J . 32 ILE HG12 1 1
9 73039 10 1 32 ILE HG13 H 32.244 33.299 70.240 1.00 . J J . 32 ILE HG13 1 1
9 73040 10 1 32 ILE HG21 H 29.354 31.921 68.235 1.00 . J J . 32 ILE HG21 1 1
9 73041 10 1 32 ILE HG22 H 28.351 31.680 69.664 1.00 . J J . 32 ILE HG22 1 1
9 73042 10 1 32 ILE HG23 H 29.801 30.709 69.436 1.00 . J J . 32 ILE HG23 1 1
9 73043 10 1 32 ILE N N 30.464 35.218 70.223 1.00 . J J . 32 ILE N 1 1
9 73044 10 1 32 ILE O O 27.766 34.181 70.866 1.00 . J J . 32 ILE O 1 1
9 73045 10 1 33 GLY C C 25.461 33.483 67.912 1.00 . J J . 33 GLY C 1 1
9 73046 10 1 33 GLY CA C 26.036 34.636 68.722 1.00 . J J . 33 GLY CA 1 1
9 73047 10 1 33 GLY H H 27.897 34.566 67.762 1.00 . J J . 33 GLY H 1 1
9 73048 10 1 33 GLY HA2 H 25.701 34.587 69.744 1.00 . J J . 33 GLY HA2 1 1
9 73049 10 1 33 GLY HA3 H 25.728 35.570 68.280 1.00 . J J . 33 GLY HA3 1 1
9 73050 10 1 33 GLY N N 27.496 34.517 68.655 1.00 . J J . 33 GLY N 1 1
9 73051 10 1 33 GLY O O 25.587 33.461 66.687 1.00 . J J . 33 GLY O 1 1
9 73052 10 1 34 LEU C C 23.155 30.696 68.311 1.00 . J J . 34 LEU C 1 1
9 73053 10 1 34 LEU CA C 24.454 31.290 67.836 1.00 . J J . 34 LEU CA 1 1
9 73054 10 1 34 LEU CB C 25.486 30.167 67.997 1.00 . J J . 34 LEU CB 1 1
9 73055 10 1 34 LEU CD1 C 27.882 29.531 67.849 1.00 . J J . 34 LEU CD1 1 1
9 73056 10 1 34 LEU CD2 C 26.753 30.458 65.855 1.00 . J J . 34 LEU CD2 1 1
9 73057 10 1 34 LEU CG C 26.834 30.536 67.377 1.00 . J J . 34 LEU CG 1 1
9 73058 10 1 34 LEU H H 24.896 32.473 69.562 1.00 . J J . 34 LEU H 1 1
9 73059 10 1 34 LEU HA H 24.360 31.518 66.790 1.00 . J J . 34 LEU HA 1 1
9 73060 10 1 34 LEU HB2 H 25.623 29.978 69.049 1.00 . J J . 34 LEU HB2 1 1
9 73061 10 1 34 LEU HB3 H 25.113 29.267 67.525 1.00 . J J . 34 LEU HB3 1 1
9 73062 10 1 34 LEU HD11 H 28.850 29.836 67.497 1.00 . J J . 34 LEU HD11 1 1
9 73063 10 1 34 LEU HD12 H 27.646 28.557 67.450 1.00 . J J . 34 LEU HD12 1 1
9 73064 10 1 34 LEU HD13 H 27.885 29.487 68.928 1.00 . J J . 34 LEU HD13 1 1
9 73065 10 1 34 LEU HD21 H 26.179 31.286 65.473 1.00 . J J . 34 LEU HD21 1 1
9 73066 10 1 34 LEU HD22 H 26.288 29.527 65.569 1.00 . J J . 34 LEU HD22 1 1
9 73067 10 1 34 LEU HD23 H 27.749 30.495 65.450 1.00 . J J . 34 LEU HD23 1 1
9 73068 10 1 34 LEU HG H 27.120 31.529 67.679 1.00 . J J . 34 LEU HG 1 1
9 73069 10 1 34 LEU N N 24.917 32.464 68.578 1.00 . J J . 34 LEU N 1 1
9 73070 10 1 34 LEU O O 22.860 30.619 69.504 1.00 . J J . 34 LEU O 1 1
9 73071 10 1 35 MET C C 21.599 28.011 67.005 1.00 . J J . 35 MET C 1 1
9 73072 10 1 35 MET CA C 21.257 29.367 67.579 1.00 . J J . 35 MET CA 1 1
9 73073 10 1 35 MET CB C 20.052 29.933 66.841 1.00 . J J . 35 MET CB 1 1
9 73074 10 1 35 MET CE C 18.237 29.983 69.275 1.00 . J J . 35 MET CE 1 1
9 73075 10 1 35 MET CG C 18.884 28.938 66.882 1.00 . J J . 35 MET CG 1 1
9 73076 10 1 35 MET H H 22.799 30.171 66.409 1.00 . J J . 35 MET H 1 1
9 73077 10 1 35 MET HA H 21.065 29.289 68.640 1.00 . J J . 35 MET HA 1 1
9 73078 10 1 35 MET HB2 H 19.753 30.871 67.280 1.00 . J J . 35 MET HB2 1 1
9 73079 10 1 35 MET HB3 H 20.331 30.087 65.828 1.00 . J J . 35 MET HB3 1 1
9 73080 10 1 35 MET HE1 H 17.636 30.540 68.569 1.00 . J J . 35 MET HE1 1 1
9 73081 10 1 35 MET HE2 H 19.145 30.526 69.473 1.00 . J J . 35 MET HE2 1 1
9 73082 10 1 35 MET HE3 H 17.687 29.853 70.196 1.00 . J J . 35 MET HE3 1 1
9 73083 10 1 35 MET HG2 H 17.989 29.424 66.525 1.00 . J J . 35 MET HG2 1 1
9 73084 10 1 35 MET HG3 H 19.110 28.094 66.249 1.00 . J J . 35 MET HG3 1 1
9 73085 10 1 35 MET N N 22.456 30.139 67.335 1.00 . J J . 35 MET N 1 1
9 73086 10 1 35 MET O O 21.694 27.862 65.780 1.00 . J J . 35 MET O 1 1
9 73087 10 1 35 MET SD S 18.618 28.364 68.576 1.00 . J J . 35 MET SD 1 1
9 73088 10 1 36 VAL C C 21.528 24.634 68.155 1.00 . J J . 36 VAL C 1 1
9 73089 10 1 36 VAL CA C 22.267 25.727 67.398 1.00 . J J . 36 VAL CA 1 1
9 73090 10 1 36 VAL CB C 23.802 25.607 67.586 1.00 . J J . 36 VAL CB 1 1
9 73091 10 1 36 VAL CG1 C 24.123 25.267 69.043 1.00 . J J . 36 VAL CG1 1 1
9 73092 10 1 36 VAL CG2 C 24.379 24.536 66.656 1.00 . J J . 36 VAL CG2 1 1
9 73093 10 1 36 VAL H H 21.817 27.213 68.838 1.00 . J J . 36 VAL H 1 1
9 73094 10 1 36 VAL HA H 22.037 25.627 66.358 1.00 . J J . 36 VAL HA 1 1
9 73095 10 1 36 VAL HB H 24.251 26.562 67.348 1.00 . J J . 36 VAL HB 1 1
9 73096 10 1 36 VAL HG11 H 25.124 25.583 69.280 1.00 . J J . 36 VAL HG11 1 1
9 73097 10 1 36 VAL HG12 H 24.027 24.205 69.203 1.00 . J J . 36 VAL HG12 1 1
9 73098 10 1 36 VAL HG13 H 23.432 25.784 69.675 1.00 . J J . 36 VAL HG13 1 1
9 73099 10 1 36 VAL HG21 H 23.702 23.696 66.612 1.00 . J J . 36 VAL HG21 1 1
9 73100 10 1 36 VAL HG22 H 25.336 24.209 67.028 1.00 . J J . 36 VAL HG22 1 1
9 73101 10 1 36 VAL HG23 H 24.502 24.950 65.667 1.00 . J J . 36 VAL HG23 1 1
9 73102 10 1 36 VAL N N 21.856 27.040 67.869 1.00 . J J . 36 VAL N 1 1
9 73103 10 1 36 VAL O O 21.270 24.755 69.347 1.00 . J J . 36 VAL O 1 1
9 73104 10 1 37 GLY C C 19.095 22.331 67.506 1.00 . J J . 37 GLY C 1 1
9 73105 10 1 37 GLY CA C 20.508 22.438 68.045 1.00 . J J . 37 GLY CA 1 1
9 73106 10 1 37 GLY H H 21.446 23.534 66.499 1.00 . J J . 37 GLY H 1 1
9 73107 10 1 37 GLY HA2 H 21.045 21.532 67.804 1.00 . J J . 37 GLY HA2 1 1
9 73108 10 1 37 GLY HA3 H 20.474 22.550 69.116 1.00 . J J . 37 GLY HA3 1 1
9 73109 10 1 37 GLY N N 21.203 23.570 67.448 1.00 . J J . 37 GLY N 1 1
9 73110 10 1 37 GLY O O 18.880 21.855 66.392 1.00 . J J . 37 GLY O 1 1
9 73111 10 1 38 GLY C C 16.109 21.334 68.214 1.00 . J J . 38 GLY C 1 1
9 73112 10 1 38 GLY CA C 16.719 22.702 67.900 1.00 . J J . 38 GLY CA 1 1
9 73113 10 1 38 GLY H H 18.356 23.129 69.185 1.00 . J J . 38 GLY H 1 1
9 73114 10 1 38 GLY HA2 H 16.164 23.466 68.423 1.00 . J J . 38 GLY HA2 1 1
9 73115 10 1 38 GLY HA3 H 16.648 22.878 66.838 1.00 . J J . 38 GLY HA3 1 1
9 73116 10 1 38 GLY N N 18.125 22.765 68.306 1.00 . J J . 38 GLY N 1 1
9 73117 10 1 38 GLY O O 15.421 21.171 69.222 1.00 . J J . 38 GLY O 1 1
9 73118 10 1 39 VAL C C 17.012 18.038 67.844 1.00 . J J . 39 VAL C 1 1
9 73119 10 1 39 VAL CA C 15.858 18.991 67.541 1.00 . J J . 39 VAL CA 1 1
9 73120 10 1 39 VAL CB C 15.116 18.520 66.278 1.00 . J J . 39 VAL CB 1 1
9 73121 10 1 39 VAL CG1 C 14.859 17.011 66.351 1.00 . J J . 39 VAL CG1 1 1
9 73122 10 1 39 VAL CG2 C 13.775 19.244 66.175 1.00 . J J . 39 VAL CG2 1 1
9 73123 10 1 39 VAL H H 16.934 20.536 66.569 1.00 . J J . 39 VAL H 1 1
9 73124 10 1 39 VAL HA H 15.167 18.979 68.376 1.00 . J J . 39 VAL HA 1 1
9 73125 10 1 39 VAL HB H 15.714 18.739 65.407 1.00 . J J . 39 VAL HB 1 1
9 73126 10 1 39 VAL HG11 H 14.123 16.732 65.611 1.00 . J J . 39 VAL HG11 1 1
9 73127 10 1 39 VAL HG12 H 14.494 16.756 67.335 1.00 . J J . 39 VAL HG12 1 1
9 73128 10 1 39 VAL HG13 H 15.779 16.480 66.160 1.00 . J J . 39 VAL HG13 1 1
9 73129 10 1 39 VAL HG21 H 13.918 20.290 66.378 1.00 . J J . 39 VAL HG21 1 1
9 73130 10 1 39 VAL HG22 H 13.083 18.827 66.890 1.00 . J J . 39 VAL HG22 1 1
9 73131 10 1 39 VAL HG23 H 13.377 19.122 65.182 1.00 . J J . 39 VAL HG23 1 1
9 73132 10 1 39 VAL N N 16.374 20.348 67.349 1.00 . J J . 39 VAL N 1 1
9 73133 10 1 39 VAL O O 18.038 18.051 67.165 1.00 . J J . 39 VAL O 1 1
9 73134 10 1 40 VAL C C 18.438 15.566 68.025 1.00 . J J . 40 VAL C 1 1
9 73135 10 1 40 VAL CA C 17.845 16.240 69.259 1.00 . J J . 40 VAL CA 1 1
9 73136 10 1 40 VAL CB C 17.218 15.188 70.183 1.00 . J J . 40 VAL CB 1 1
9 73137 10 1 40 VAL CG1 C 16.151 14.398 69.422 1.00 . J J . 40 VAL CG1 1 1
9 73138 10 1 40 VAL CG2 C 18.297 14.228 70.698 1.00 . J J . 40 VAL CG2 1 1
9 73139 10 1 40 VAL H H 15.983 17.245 69.366 1.00 . J J . 40 VAL H 1 1
9 73140 10 1 40 VAL HA H 18.630 16.751 69.794 1.00 . J J . 40 VAL HA 1 1
9 73141 10 1 40 VAL HB H 16.754 15.684 71.023 1.00 . J J . 40 VAL HB 1 1
9 73142 10 1 40 VAL HG11 H 15.506 13.899 70.130 1.00 . J J . 40 VAL HG11 1 1
9 73143 10 1 40 VAL HG12 H 16.625 13.664 68.785 1.00 . J J . 40 VAL HG12 1 1
9 73144 10 1 40 VAL HG13 H 15.563 15.073 68.817 1.00 . J J . 40 VAL HG13 1 1
9 73145 10 1 40 VAL HG21 H 18.836 13.799 69.867 1.00 . J J . 40 VAL HG21 1 1
9 73146 10 1 40 VAL HG22 H 17.833 13.437 71.269 1.00 . J J . 40 VAL HG22 1 1
9 73147 10 1 40 VAL HG23 H 18.980 14.769 71.328 1.00 . J J . 40 VAL HG23 1 1
9 73148 10 1 40 VAL N N 16.826 17.209 68.868 1.00 . J J . 40 VAL N 1 1
9 73149 10 1 40 VAL O O 19.646 15.396 67.989 1.00 . J J . 40 VAL O 1 1
9 73150 10 1 40 VAL OXT O 17.675 15.230 67.133 1.00 . J J . 40 VAL OXT 1 1
9 73151 11 1 9 GLY C C 14.699 1.178 81.055 1.00 . K K . 9 GLY C 1 1
9 73152 11 1 9 GLY CA C 13.791 0.405 80.103 1.00 . K K . 9 GLY CA 1 1
9 73153 11 1 9 GLY H H 15.040 -0.464 78.678 1.00 . K K . 9 GLY H 1 1
9 73154 11 1 9 GLY HA2 H 12.831 0.897 80.043 1.00 . K K . 9 GLY HA2 1 1
9 73155 11 1 9 GLY HA3 H 13.658 -0.602 80.474 1.00 . K K . 9 GLY HA3 1 1
9 73156 11 1 9 GLY N N 14.410 0.360 78.747 1.00 . K K . 9 GLY N 1 1
9 73157 11 1 9 GLY O O 14.234 1.762 82.034 1.00 . K K . 9 GLY O 1 1
9 73158 11 1 10 TYR C C 17.489 3.139 80.889 1.00 . K K . 10 TYR C 1 1
9 73159 11 1 10 TYR CA C 16.983 1.881 81.590 1.00 . K K . 10 TYR CA 1 1
9 73160 11 1 10 TYR CB C 18.163 0.954 81.881 1.00 . K K . 10 TYR CB 1 1
9 73161 11 1 10 TYR CD1 C 17.759 -0.060 84.155 1.00 . K K . 10 TYR CD1 1 1
9 73162 11 1 10 TYR CD2 C 17.231 -1.370 82.184 1.00 . K K . 10 TYR CD2 1 1
9 73163 11 1 10 TYR CE1 C 17.338 -1.118 84.970 1.00 . K K . 10 TYR CE1 1 1
9 73164 11 1 10 TYR CE2 C 16.813 -2.427 82.999 1.00 . K K . 10 TYR CE2 1 1
9 73165 11 1 10 TYR CG C 17.705 -0.185 82.762 1.00 . K K . 10 TYR CG 1 1
9 73166 11 1 10 TYR CZ C 16.865 -2.301 84.391 1.00 . K K . 10 TYR CZ 1 1
9 73167 11 1 10 TYR H H 16.306 0.692 79.965 1.00 . K K . 10 TYR H 1 1
9 73168 11 1 10 TYR HA H 16.528 2.167 82.529 1.00 . K K . 10 TYR HA 1 1
9 73169 11 1 10 TYR HB2 H 18.544 0.558 80.950 1.00 . K K . 10 TYR HB2 1 1
9 73170 11 1 10 TYR HB3 H 18.944 1.507 82.382 1.00 . K K . 10 TYR HB3 1 1
9 73171 11 1 10 TYR HD1 H 18.123 0.853 84.602 1.00 . K K . 10 TYR HD1 1 1
9 73172 11 1 10 TYR HD2 H 17.189 -1.468 81.108 1.00 . K K . 10 TYR HD2 1 1
9 73173 11 1 10 TYR HE1 H 17.379 -1.021 86.045 1.00 . K K . 10 TYR HE1 1 1
9 73174 11 1 10 TYR HE2 H 16.447 -3.342 82.552 1.00 . K K . 10 TYR HE2 1 1
9 73175 11 1 10 TYR HH H 16.596 -3.086 86.113 1.00 . K K . 10 TYR HH 1 1
9 73176 11 1 10 TYR N N 16.000 1.177 80.759 1.00 . K K . 10 TYR N 1 1
9 73177 11 1 10 TYR O O 17.840 3.109 79.707 1.00 . K K . 10 TYR O 1 1
9 73178 11 1 10 TYR OH O 16.452 -3.344 85.197 1.00 . K K . 10 TYR OH 1 1
9 73179 11 1 11 GLU C C 18.948 6.209 82.056 1.00 . K K . 11 GLU C 1 1
9 73180 11 1 11 GLU CA C 17.990 5.527 81.083 1.00 . K K . 11 GLU CA 1 1
9 73181 11 1 11 GLU CB C 16.791 6.444 80.834 1.00 . K K . 11 GLU CB 1 1
9 73182 11 1 11 GLU CD C 14.684 6.724 79.491 1.00 . K K . 11 GLU CD 1 1
9 73183 11 1 11 GLU CG C 15.936 5.869 79.701 1.00 . K K . 11 GLU CG 1 1
9 73184 11 1 11 GLU H H 17.234 4.209 82.562 1.00 . K K . 11 GLU H 1 1
9 73185 11 1 11 GLU HA H 18.504 5.362 80.148 1.00 . K K . 11 GLU HA 1 1
9 73186 11 1 11 GLU HB2 H 16.200 6.513 81.737 1.00 . K K . 11 GLU HB2 1 1
9 73187 11 1 11 GLU HB3 H 17.141 7.428 80.557 1.00 . K K . 11 GLU HB3 1 1
9 73188 11 1 11 GLU HG2 H 16.514 5.853 78.791 1.00 . K K . 11 GLU HG2 1 1
9 73189 11 1 11 GLU HG3 H 15.640 4.861 79.954 1.00 . K K . 11 GLU HG3 1 1
9 73190 11 1 11 GLU N N 17.525 4.248 81.629 1.00 . K K . 11 GLU N 1 1
9 73191 11 1 11 GLU O O 18.551 6.616 83.147 1.00 . K K . 11 GLU O 1 1
9 73192 11 1 11 GLU OE1 O 14.545 7.717 80.185 1.00 . K K . 11 GLU OE1 1 1
9 73193 11 1 11 GLU OE2 O 13.883 6.370 78.639 1.00 . K K . 11 GLU OE2 1 1
9 73194 11 1 12 VAL C C 21.797 8.196 81.749 1.00 . K K . 12 VAL C 1 1
9 73195 11 1 12 VAL CA C 21.222 6.988 82.488 1.00 . K K . 12 VAL CA 1 1
9 73196 11 1 12 VAL CB C 22.338 5.980 82.804 1.00 . K K . 12 VAL CB 1 1
9 73197 11 1 12 VAL CG1 C 23.530 6.700 83.445 1.00 . K K . 12 VAL CG1 1 1
9 73198 11 1 12 VAL CG2 C 21.802 4.916 83.768 1.00 . K K . 12 VAL CG2 1 1
9 73199 11 1 12 VAL H H 20.466 6.006 80.764 1.00 . K K . 12 VAL H 1 1
9 73200 11 1 12 VAL HA H 20.775 7.321 83.413 1.00 . K K . 12 VAL HA 1 1
9 73201 11 1 12 VAL HB H 22.659 5.506 81.888 1.00 . K K . 12 VAL HB 1 1
9 73202 11 1 12 VAL HG11 H 23.173 7.423 84.163 1.00 . K K . 12 VAL HG11 1 1
9 73203 11 1 12 VAL HG12 H 24.096 7.207 82.679 1.00 . K K . 12 VAL HG12 1 1
9 73204 11 1 12 VAL HG13 H 24.165 5.979 83.941 1.00 . K K . 12 VAL HG13 1 1
9 73205 11 1 12 VAL HG21 H 21.373 5.397 84.634 1.00 . K K . 12 VAL HG21 1 1
9 73206 11 1 12 VAL HG22 H 22.612 4.272 84.079 1.00 . K K . 12 VAL HG22 1 1
9 73207 11 1 12 VAL HG23 H 21.044 4.326 83.271 1.00 . K K . 12 VAL HG23 1 1
9 73208 11 1 12 VAL N N 20.209 6.342 81.649 1.00 . K K . 12 VAL N 1 1
9 73209 11 1 12 VAL O O 22.282 8.074 80.625 1.00 . K K . 12 VAL O 1 1
9 73210 11 1 13 HIS C C 22.564 11.657 82.805 1.00 . K K . 13 HIS C 1 1
9 73211 11 1 13 HIS CA C 22.246 10.585 81.764 1.00 . K K . 13 HIS CA 1 1
9 73212 11 1 13 HIS CB C 21.214 11.117 80.748 1.00 . K K . 13 HIS CB 1 1
9 73213 11 1 13 HIS CD2 C 21.074 13.713 81.174 1.00 . K K . 13 HIS CD2 1 1
9 73214 11 1 13 HIS CE1 C 22.159 14.388 79.425 1.00 . K K . 13 HIS CE1 1 1
9 73215 11 1 13 HIS CG C 21.437 12.588 80.471 1.00 . K K . 13 HIS CG 1 1
9 73216 11 1 13 HIS H H 21.328 9.412 83.277 1.00 . K K . 13 HIS H 1 1
9 73217 11 1 13 HIS HA H 23.156 10.343 81.241 1.00 . K K . 13 HIS HA 1 1
9 73218 11 1 13 HIS HB2 H 21.304 10.564 79.826 1.00 . K K . 13 HIS HB2 1 1
9 73219 11 1 13 HIS HB3 H 20.222 10.977 81.149 1.00 . K K . 13 HIS HB3 1 1
9 73220 11 1 13 HIS HD2 H 20.522 13.715 82.101 1.00 . K K . 13 HIS HD2 1 1
9 73221 11 1 13 HIS HE1 H 22.637 15.019 78.690 1.00 . K K . 13 HIS HE1 1 1
9 73222 11 1 13 HIS HE2 H 21.419 15.781 80.785 1.00 . K K . 13 HIS HE2 1 1
9 73223 11 1 13 HIS N N 21.731 9.368 82.385 1.00 . K K . 13 HIS N 1 1
9 73224 11 1 13 HIS ND1 N 22.127 13.045 79.359 1.00 . K K . 13 HIS ND1 1 1
9 73225 11 1 13 HIS NE2 N 21.530 14.847 80.512 1.00 . K K . 13 HIS NE2 1 1
9 73226 11 1 13 HIS O O 21.772 11.915 83.709 1.00 . K K . 13 HIS O 1 1
9 73227 11 1 14 HIS C C 24.803 14.492 82.709 1.00 . K K . 14 HIS C 1 1
9 73228 11 1 14 HIS CA C 24.087 13.416 83.514 1.00 . K K . 14 HIS CA 1 1
9 73229 11 1 14 HIS CB C 25.055 12.889 84.574 1.00 . K K . 14 HIS CB 1 1
9 73230 11 1 14 HIS CD2 C 24.020 10.529 85.072 1.00 . K K . 14 HIS CD2 1 1
9 73231 11 1 14 HIS CE1 C 23.471 10.858 87.140 1.00 . K K . 14 HIS CE1 1 1
9 73232 11 1 14 HIS CG C 24.393 11.812 85.383 1.00 . K K . 14 HIS CG 1 1
9 73233 11 1 14 HIS H H 24.275 12.105 81.861 1.00 . K K . 14 HIS H 1 1
9 73234 11 1 14 HIS HA H 23.215 13.838 83.996 1.00 . K K . 14 HIS HA 1 1
9 73235 11 1 14 HIS HB2 H 25.926 12.481 84.087 1.00 . K K . 14 HIS HB2 1 1
9 73236 11 1 14 HIS HB3 H 25.357 13.695 85.224 1.00 . K K . 14 HIS HB3 1 1
9 73237 11 1 14 HIS HD2 H 24.158 10.056 84.110 1.00 . K K . 14 HIS HD2 1 1
9 73238 11 1 14 HIS HE1 H 23.088 10.712 88.138 1.00 . K K . 14 HIS HE1 1 1
9 73239 11 1 14 HIS HE2 H 23.081 9.017 86.249 1.00 . K K . 14 HIS HE2 1 1
9 73240 11 1 14 HIS N N 23.704 12.324 82.627 1.00 . K K . 14 HIS N 1 1
9 73241 11 1 14 HIS ND1 N 24.034 11.998 86.708 1.00 . K K . 14 HIS ND1 1 1
9 73242 11 1 14 HIS NE2 N 23.439 9.928 86.183 1.00 . K K . 14 HIS NE2 1 1
9 73243 11 1 14 HIS O O 25.346 14.216 81.640 1.00 . K K . 14 HIS O 1 1
9 73244 11 1 15 GLN C C 26.991 16.841 83.042 1.00 . K K . 15 GLN C 1 1
9 73245 11 1 15 GLN CA C 25.546 16.792 82.579 1.00 . K K . 15 GLN CA 1 1
9 73246 11 1 15 GLN CB C 24.869 18.133 82.875 1.00 . K K . 15 GLN CB 1 1
9 73247 11 1 15 GLN CD C 22.816 19.508 82.449 1.00 . K K . 15 GLN CD 1 1
9 73248 11 1 15 GLN CG C 23.499 18.171 82.191 1.00 . K K . 15 GLN CG 1 1
9 73249 11 1 15 GLN H H 24.422 15.868 84.112 1.00 . K K . 15 GLN H 1 1
9 73250 11 1 15 GLN HA H 25.529 16.625 81.511 1.00 . K K . 15 GLN HA 1 1
9 73251 11 1 15 GLN HB2 H 24.744 18.246 83.942 1.00 . K K . 15 GLN HB2 1 1
9 73252 11 1 15 GLN HB3 H 25.481 18.938 82.496 1.00 . K K . 15 GLN HB3 1 1
9 73253 11 1 15 GLN HE21 H 22.587 19.920 80.522 1.00 . K K . 15 GLN HE21 1 1
9 73254 11 1 15 GLN HE22 H 21.987 21.095 81.590 1.00 . K K . 15 GLN HE22 1 1
9 73255 11 1 15 GLN HG2 H 23.629 18.035 81.128 1.00 . K K . 15 GLN HG2 1 1
9 73256 11 1 15 GLN HG3 H 22.882 17.375 82.581 1.00 . K K . 15 GLN HG3 1 1
9 73257 11 1 15 GLN N N 24.844 15.707 83.243 1.00 . K K . 15 GLN N 1 1
9 73258 11 1 15 GLN NE2 N 22.432 20.235 81.436 1.00 . K K . 15 GLN NE2 1 1
9 73259 11 1 15 GLN O O 27.312 16.379 84.131 1.00 . K K . 15 GLN O 1 1
9 73260 11 1 15 GLN OE1 O 22.620 19.900 83.599 1.00 . K K . 15 GLN OE1 1 1
9 73261 11 1 16 LYS C C 29.619 19.059 82.188 1.00 . K K . 16 LYS C 1 1
9 73262 11 1 16 LYS CA C 29.226 17.666 82.627 1.00 . K K . 16 LYS CA 1 1
9 73263 11 1 16 LYS CB C 30.154 16.629 81.982 1.00 . K K . 16 LYS CB 1 1
9 73264 11 1 16 LYS CD C 30.806 14.220 81.916 1.00 . K K . 16 LYS CD 1 1
9 73265 11 1 16 LYS CE C 30.576 12.842 82.540 1.00 . K K . 16 LYS CE 1 1
9 73266 11 1 16 LYS CG C 29.876 15.242 82.570 1.00 . K K . 16 LYS CG 1 1
9 73267 11 1 16 LYS H H 27.496 17.863 81.421 1.00 . K K . 16 LYS H 1 1
9 73268 11 1 16 LYS HA H 29.324 17.605 83.705 1.00 . K K . 16 LYS HA 1 1
9 73269 11 1 16 LYS HB2 H 29.999 16.612 80.918 1.00 . K K . 16 LYS HB2 1 1
9 73270 11 1 16 LYS HB3 H 31.181 16.899 82.186 1.00 . K K . 16 LYS HB3 1 1
9 73271 11 1 16 LYS HD2 H 30.599 14.174 80.855 1.00 . K K . 16 LYS HD2 1 1
9 73272 11 1 16 LYS HD3 H 31.833 14.516 82.070 1.00 . K K . 16 LYS HD3 1 1
9 73273 11 1 16 LYS HE2 H 30.789 12.887 83.598 1.00 . K K . 16 LYS HE2 1 1
9 73274 11 1 16 LYS HE3 H 29.550 12.543 82.390 1.00 . K K . 16 LYS HE3 1 1
9 73275 11 1 16 LYS HG2 H 30.055 15.259 83.636 1.00 . K K . 16 LYS HG2 1 1
9 73276 11 1 16 LYS HG3 H 28.850 14.965 82.381 1.00 . K K . 16 LYS HG3 1 1
9 73277 11 1 16 LYS HZ1 H 31.187 11.704 80.908 1.00 . K K . 16 LYS HZ1 1 1
9 73278 11 1 16 LYS HZ2 H 31.432 10.948 82.409 1.00 . K K . 16 LYS HZ2 1 1
9 73279 11 1 16 LYS HZ3 H 32.458 12.208 81.911 1.00 . K K . 16 LYS HZ3 1 1
9 73280 11 1 16 LYS N N 27.830 17.466 82.253 1.00 . K K . 16 LYS N 1 1
9 73281 11 1 16 LYS NZ N 31.481 11.851 81.894 1.00 . K K . 16 LYS NZ 1 1
9 73282 11 1 16 LYS O O 29.862 19.290 80.999 1.00 . K K . 16 LYS O 1 1
9 73283 11 1 17 LEU C C 31.420 21.710 83.333 1.00 . K K . 17 LEU C 1 1
9 73284 11 1 17 LEU CA C 30.038 21.384 82.785 1.00 . K K . 17 LEU CA 1 1
9 73285 11 1 17 LEU CB C 29.011 22.363 83.377 1.00 . K K . 17 LEU CB 1 1
9 73286 11 1 17 LEU CD1 C 26.585 22.818 83.805 1.00 . K K . 17 LEU CD1 1 1
9 73287 11 1 17 LEU CD2 C 27.243 21.371 81.847 1.00 . K K . 17 LEU CD2 1 1
9 73288 11 1 17 LEU CG C 27.591 21.774 83.298 1.00 . K K . 17 LEU CG 1 1
9 73289 11 1 17 LEU H H 29.470 19.784 84.074 1.00 . K K . 17 LEU H 1 1
9 73290 11 1 17 LEU HA H 30.057 21.503 81.710 1.00 . K K . 17 LEU HA 1 1
9 73291 11 1 17 LEU HB2 H 29.254 22.562 84.409 1.00 . K K . 17 LEU HB2 1 1
9 73292 11 1 17 LEU HB3 H 29.040 23.289 82.821 1.00 . K K . 17 LEU HB3 1 1
9 73293 11 1 17 LEU HD11 H 25.659 22.326 84.066 1.00 . K K . 17 LEU HD11 1 1
9 73294 11 1 17 LEU HD12 H 26.399 23.544 83.029 1.00 . K K . 17 LEU HD12 1 1
9 73295 11 1 17 LEU HD13 H 26.986 23.317 84.676 1.00 . K K . 17 LEU HD13 1 1
9 73296 11 1 17 LEU HD21 H 27.851 21.928 81.153 1.00 . K K . 17 LEU HD21 1 1
9 73297 11 1 17 LEU HD22 H 26.201 21.571 81.643 1.00 . K K . 17 LEU HD22 1 1
9 73298 11 1 17 LEU HD23 H 27.427 20.318 81.716 1.00 . K K . 17 LEU HD23 1 1
9 73299 11 1 17 LEU HG H 27.540 20.900 83.934 1.00 . K K . 17 LEU HG 1 1
9 73300 11 1 17 LEU N N 29.675 20.005 83.133 1.00 . K K . 17 LEU N 1 1
9 73301 11 1 17 LEU O O 31.622 21.720 84.548 1.00 . K K . 17 LEU O 1 1
9 73302 11 1 18 VAL C C 34.122 23.722 82.448 1.00 . K K . 18 VAL C 1 1
9 73303 11 1 18 VAL CA C 33.744 22.300 82.863 1.00 . K K . 18 VAL CA 1 1
9 73304 11 1 18 VAL CB C 34.720 21.311 82.225 1.00 . K K . 18 VAL CB 1 1
9 73305 11 1 18 VAL CG1 C 36.138 21.603 82.720 1.00 . K K . 18 VAL CG1 1 1
9 73306 11 1 18 VAL CG2 C 34.326 19.887 82.618 1.00 . K K . 18 VAL CG2 1 1
9 73307 11 1 18 VAL H H 32.179 21.952 81.481 1.00 . K K . 18 VAL H 1 1
9 73308 11 1 18 VAL HA H 33.828 22.217 83.936 1.00 . K K . 18 VAL HA 1 1
9 73309 11 1 18 VAL HB H 34.686 21.415 81.149 1.00 . K K . 18 VAL HB 1 1
9 73310 11 1 18 VAL HG11 H 36.127 21.725 83.793 1.00 . K K . 18 VAL HG11 1 1
9 73311 11 1 18 VAL HG12 H 36.503 22.509 82.258 1.00 . K K . 18 VAL HG12 1 1
9 73312 11 1 18 VAL HG13 H 36.787 20.780 82.461 1.00 . K K . 18 VAL HG13 1 1
9 73313 11 1 18 VAL HG21 H 33.339 19.668 82.237 1.00 . K K . 18 VAL HG21 1 1
9 73314 11 1 18 VAL HG22 H 34.324 19.800 83.694 1.00 . K K . 18 VAL HG22 1 1
9 73315 11 1 18 VAL HG23 H 35.037 19.188 82.201 1.00 . K K . 18 VAL HG23 1 1
9 73316 11 1 18 VAL N N 32.377 21.975 82.440 1.00 . K K . 18 VAL N 1 1
9 73317 11 1 18 VAL O O 34.269 24.012 81.258 1.00 . K K . 18 VAL O 1 1
9 73318 11 1 19 PHE C C 36.120 26.241 83.625 1.00 . K K . 19 PHE C 1 1
9 73319 11 1 19 PHE CA C 34.684 26.002 83.166 1.00 . K K . 19 PHE CA 1 1
9 73320 11 1 19 PHE CB C 33.766 26.962 83.934 1.00 . K K . 19 PHE CB 1 1
9 73321 11 1 19 PHE CD1 C 31.563 25.789 84.257 1.00 . K K . 19 PHE CD1 1 1
9 73322 11 1 19 PHE CD2 C 31.735 27.474 82.523 1.00 . K K . 19 PHE CD2 1 1
9 73323 11 1 19 PHE CE1 C 30.222 25.584 83.923 1.00 . K K . 19 PHE CE1 1 1
9 73324 11 1 19 PHE CE2 C 30.392 27.267 82.188 1.00 . K K . 19 PHE CE2 1 1
9 73325 11 1 19 PHE CG C 32.322 26.732 83.557 1.00 . K K . 19 PHE CG 1 1
9 73326 11 1 19 PHE CZ C 29.635 26.321 82.888 1.00 . K K . 19 PHE CZ 1 1
9 73327 11 1 19 PHE H H 34.180 24.326 84.377 1.00 . K K . 19 PHE H 1 1
9 73328 11 1 19 PHE HA H 34.609 26.208 82.109 1.00 . K K . 19 PHE HA 1 1
9 73329 11 1 19 PHE HB2 H 33.885 26.796 84.994 1.00 . K K . 19 PHE HB2 1 1
9 73330 11 1 19 PHE HB3 H 34.040 27.980 83.702 1.00 . K K . 19 PHE HB3 1 1
9 73331 11 1 19 PHE HD1 H 32.014 25.218 85.054 1.00 . K K . 19 PHE HD1 1 1
9 73332 11 1 19 PHE HD2 H 32.318 28.206 81.985 1.00 . K K . 19 PHE HD2 1 1
9 73333 11 1 19 PHE HE1 H 29.638 24.856 84.465 1.00 . K K . 19 PHE HE1 1 1
9 73334 11 1 19 PHE HE2 H 29.940 27.836 81.389 1.00 . K K . 19 PHE HE2 1 1
9 73335 11 1 19 PHE HZ H 28.599 26.161 82.631 1.00 . K K . 19 PHE HZ 1 1
9 73336 11 1 19 PHE N N 34.298 24.607 83.438 1.00 . K K . 19 PHE N 1 1
9 73337 11 1 19 PHE O O 36.380 26.312 84.828 1.00 . K K . 19 PHE O 1 1
9 73338 11 1 20 PHE C C 38.865 28.039 82.649 1.00 . K K . 20 PHE C 1 1
9 73339 11 1 20 PHE CA C 38.463 26.617 83.032 1.00 . K K . 20 PHE CA 1 1
9 73340 11 1 20 PHE CB C 39.360 25.627 82.282 1.00 . K K . 20 PHE CB 1 1
9 73341 11 1 20 PHE CD1 C 41.599 26.807 82.241 1.00 . K K . 20 PHE CD1 1 1
9 73342 11 1 20 PHE CD2 C 41.311 24.892 83.707 1.00 . K K . 20 PHE CD2 1 1
9 73343 11 1 20 PHE CE1 C 42.921 26.946 82.684 1.00 . K K . 20 PHE CE1 1 1
9 73344 11 1 20 PHE CE2 C 42.633 25.034 84.150 1.00 . K K . 20 PHE CE2 1 1
9 73345 11 1 20 PHE CG C 40.791 25.780 82.753 1.00 . K K . 20 PHE CG 1 1
9 73346 11 1 20 PHE CZ C 43.437 26.060 83.638 1.00 . K K . 20 PHE CZ 1 1
9 73347 11 1 20 PHE H H 36.822 26.328 81.731 1.00 . K K . 20 PHE H 1 1
9 73348 11 1 20 PHE HA H 38.606 26.478 84.084 1.00 . K K . 20 PHE HA 1 1
9 73349 11 1 20 PHE HB2 H 39.023 24.619 82.477 1.00 . K K . 20 PHE HB2 1 1
9 73350 11 1 20 PHE HB3 H 39.306 25.824 81.223 1.00 . K K . 20 PHE HB3 1 1
9 73351 11 1 20 PHE HD1 H 41.204 27.490 81.504 1.00 . K K . 20 PHE HD1 1 1
9 73352 11 1 20 PHE HD2 H 40.691 24.101 84.104 1.00 . K K . 20 PHE HD2 1 1
9 73353 11 1 20 PHE HE1 H 43.542 27.737 82.293 1.00 . K K . 20 PHE HE1 1 1
9 73354 11 1 20 PHE HE2 H 43.033 24.350 84.881 1.00 . K K . 20 PHE HE2 1 1
9 73355 11 1 20 PHE HZ H 44.456 26.168 83.982 1.00 . K K . 20 PHE HZ 1 1
9 73356 11 1 20 PHE N N 37.058 26.377 82.681 1.00 . K K . 20 PHE N 1 1
9 73357 11 1 20 PHE O O 38.815 28.403 81.476 1.00 . K K . 20 PHE O 1 1
9 73358 11 1 21 ALA C C 40.571 30.927 84.195 1.00 . K K . 21 ALA C 1 1
9 73359 11 1 21 ALA CA C 39.605 30.246 83.236 1.00 . K K . 21 ALA CA 1 1
9 73360 11 1 21 ALA CB C 38.339 31.097 83.136 1.00 . K K . 21 ALA CB 1 1
9 73361 11 1 21 ALA H H 39.257 28.599 84.565 1.00 . K K . 21 ALA H 1 1
9 73362 11 1 21 ALA HA H 40.068 30.223 82.263 1.00 . K K . 21 ALA HA 1 1
9 73363 11 1 21 ALA HB1 H 37.639 30.624 82.463 1.00 . K K . 21 ALA HB1 1 1
9 73364 11 1 21 ALA HB2 H 38.595 32.076 82.761 1.00 . K K . 21 ALA HB2 1 1
9 73365 11 1 21 ALA HB3 H 37.893 31.192 84.114 1.00 . K K . 21 ALA HB3 1 1
9 73366 11 1 21 ALA N N 39.244 28.877 83.615 1.00 . K K . 21 ALA N 1 1
9 73367 11 1 21 ALA O O 40.586 30.691 85.407 1.00 . K K . 21 ALA O 1 1
9 73368 11 1 22 GLU C C 41.414 33.681 85.148 1.00 . K K . 22 GLU C 1 1
9 73369 11 1 22 GLU CA C 42.269 32.607 84.454 1.00 . K K . 22 GLU CA 1 1
9 73370 11 1 22 GLU CB C 43.418 33.163 83.613 1.00 . K K . 22 GLU CB 1 1
9 73371 11 1 22 GLU CD C 45.389 32.521 82.218 1.00 . K K . 22 GLU CD 1 1
9 73372 11 1 22 GLU CG C 44.263 31.995 83.101 1.00 . K K . 22 GLU CG 1 1
9 73373 11 1 22 GLU H H 41.277 32.022 82.660 1.00 . K K . 22 GLU H 1 1
9 73374 11 1 22 GLU HA H 42.680 31.955 85.218 1.00 . K K . 22 GLU HA 1 1
9 73375 11 1 22 GLU HB2 H 43.034 33.714 82.773 1.00 . K K . 22 GLU HB2 1 1
9 73376 11 1 22 GLU HB3 H 44.038 33.794 84.224 1.00 . K K . 22 GLU HB3 1 1
9 73377 11 1 22 GLU HG2 H 44.683 31.461 83.939 1.00 . K K . 22 GLU HG2 1 1
9 73378 11 1 22 GLU HG3 H 43.641 31.325 82.524 1.00 . K K . 22 GLU HG3 1 1
9 73379 11 1 22 GLU N N 41.351 31.841 83.632 1.00 . K K . 22 GLU N 1 1
9 73380 11 1 22 GLU O O 40.193 33.535 85.153 1.00 . K K . 22 GLU O 1 1
9 73381 11 1 22 GLU OE1 O 45.483 33.728 82.071 1.00 . K K . 22 GLU OE1 1 1
9 73382 11 1 22 GLU OE2 O 46.140 31.709 81.704 1.00 . K K . 22 GLU OE2 1 1
9 73383 11 1 23 ASP C C 41.753 36.908 87.074 1.00 . K K . 23 ASP C 1 1
9 73384 11 1 23 ASP CA C 41.089 35.615 86.541 1.00 . K K . 23 ASP CA 1 1
9 73385 11 1 23 ASP CB C 40.352 34.850 87.667 1.00 . K K . 23 ASP CB 1 1
9 73386 11 1 23 ASP CG C 41.180 33.667 88.145 1.00 . K K . 23 ASP CG 1 1
9 73387 11 1 23 ASP H H 42.953 34.781 85.870 1.00 . K K . 23 ASP H 1 1
9 73388 11 1 23 ASP HA H 40.333 35.938 85.836 1.00 . K K . 23 ASP HA 1 1
9 73389 11 1 23 ASP HB2 H 40.149 35.503 88.497 1.00 . K K . 23 ASP HB2 1 1
9 73390 11 1 23 ASP HB3 H 39.415 34.474 87.285 1.00 . K K . 23 ASP HB3 1 1
9 73391 11 1 23 ASP N N 41.979 34.695 85.809 1.00 . K K . 23 ASP N 1 1
9 73392 11 1 23 ASP O O 41.596 37.241 88.246 1.00 . K K . 23 ASP O 1 1
9 73393 11 1 23 ASP OD1 O 41.108 32.626 87.514 1.00 . K K . 23 ASP OD1 1 1
9 73394 11 1 23 ASP OD2 O 41.869 33.810 89.134 1.00 . K K . 23 ASP OD2 1 1
9 73395 11 1 24 VAL C C 42.042 39.931 86.858 1.00 . K K . 24 VAL C 1 1
9 73396 11 1 24 VAL CA C 43.127 38.860 86.751 1.00 . K K . 24 VAL CA 1 1
9 73397 11 1 24 VAL CB C 44.262 39.304 85.820 1.00 . K K . 24 VAL CB 1 1
9 73398 11 1 24 VAL CG1 C 45.145 40.371 86.512 1.00 . K K . 24 VAL CG1 1 1
9 73399 11 1 24 VAL CG2 C 45.127 38.087 85.477 1.00 . K K . 24 VAL CG2 1 1
9 73400 11 1 24 VAL H H 42.600 37.373 85.317 1.00 . K K . 24 VAL H 1 1
9 73401 11 1 24 VAL HA H 43.531 38.666 87.738 1.00 . K K . 24 VAL HA 1 1
9 73402 11 1 24 VAL HB H 43.842 39.715 84.913 1.00 . K K . 24 VAL HB 1 1
9 73403 11 1 24 VAL HG11 H 44.549 40.965 87.188 1.00 . K K . 24 VAL HG11 1 1
9 73404 11 1 24 VAL HG12 H 45.580 41.017 85.765 1.00 . K K . 24 VAL HG12 1 1
9 73405 11 1 24 VAL HG13 H 45.938 39.888 87.070 1.00 . K K . 24 VAL HG13 1 1
9 73406 11 1 24 VAL HG21 H 44.509 37.303 85.072 1.00 . K K . 24 VAL HG21 1 1
9 73407 11 1 24 VAL HG22 H 45.613 37.732 86.375 1.00 . K K . 24 VAL HG22 1 1
9 73408 11 1 24 VAL HG23 H 45.875 38.372 84.753 1.00 . K K . 24 VAL HG23 1 1
9 73409 11 1 24 VAL N N 42.482 37.644 86.248 1.00 . K K . 24 VAL N 1 1
9 73410 11 1 24 VAL O O 40.957 39.588 87.326 1.00 . K K . 24 VAL O 1 1
9 73411 11 1 25 GLY C C 40.186 42.396 85.709 1.00 . K K . 25 GLY C 1 1
9 73412 11 1 25 GLY CA C 41.184 42.174 86.848 1.00 . K K . 25 GLY CA 1 1
9 73413 11 1 25 GLY H H 43.156 41.533 86.275 1.00 . K K . 25 GLY H 1 1
9 73414 11 1 25 GLY HA2 H 40.635 41.849 87.721 1.00 . K K . 25 GLY HA2 1 1
9 73415 11 1 25 GLY HA3 H 41.636 43.128 87.083 1.00 . K K . 25 GLY HA3 1 1
9 73416 11 1 25 GLY N N 42.276 41.225 86.567 1.00 . K K . 25 GLY N 1 1
9 73417 11 1 25 GLY O O 38.991 42.426 85.989 1.00 . K K . 25 GLY O 1 1
9 73418 11 1 26 SER C C 39.950 42.081 82.023 1.00 . K K . 26 SER C 1 1
9 73419 11 1 26 SER CA C 39.526 42.565 83.407 1.00 . K K . 26 SER CA 1 1
9 73420 11 1 26 SER CB C 39.068 44.021 83.298 1.00 . K K . 26 SER CB 1 1
9 73421 11 1 26 SER H H 41.523 42.376 84.189 1.00 . K K . 26 SER H 1 1
9 73422 11 1 26 SER HA H 38.676 41.972 83.716 1.00 . K K . 26 SER HA 1 1
9 73423 11 1 26 SER HB2 H 38.357 44.118 82.494 1.00 . K K . 26 SER HB2 1 1
9 73424 11 1 26 SER HB3 H 38.600 44.322 84.226 1.00 . K K . 26 SER HB3 1 1
9 73425 11 1 26 SER HG H 40.398 44.782 82.093 1.00 . K K . 26 SER HG 1 1
9 73426 11 1 26 SER N N 40.580 42.466 84.435 1.00 . K K . 26 SER N 1 1
9 73427 11 1 26 SER O O 40.657 42.803 81.321 1.00 . K K . 26 SER O 1 1
9 73428 11 1 26 SER OG O 40.194 44.850 83.029 1.00 . K K . 26 SER OG 1 1
9 73429 11 1 27 ASN C C 39.269 41.757 79.275 1.00 . K K . 27 ASN C 1 1
9 73430 11 1 27 ASN CA C 39.664 40.573 80.159 1.00 . K K . 27 ASN CA 1 1
9 73431 11 1 27 ASN CB C 38.841 39.339 79.786 1.00 . K K . 27 ASN CB 1 1
9 73432 11 1 27 ASN CG C 39.423 38.102 80.458 1.00 . K K . 27 ASN CG 1 1
9 73433 11 1 27 ASN H H 38.759 40.458 82.083 1.00 . K K . 27 ASN H 1 1
9 73434 11 1 27 ASN HA H 40.716 40.363 80.027 1.00 . K K . 27 ASN HA 1 1
9 73435 11 1 27 ASN HB2 H 37.820 39.478 80.112 1.00 . K K . 27 ASN HB2 1 1
9 73436 11 1 27 ASN HB3 H 38.859 39.207 78.714 1.00 . K K . 27 ASN HB3 1 1
9 73437 11 1 27 ASN HD21 H 40.353 39.135 81.874 1.00 . K K . 27 ASN HD21 1 1
9 73438 11 1 27 ASN HD22 H 40.549 37.450 81.956 1.00 . K K . 27 ASN HD22 1 1
9 73439 11 1 27 ASN N N 39.410 40.956 81.548 1.00 . K K . 27 ASN N 1 1
9 73440 11 1 27 ASN ND2 N 40.171 38.241 81.517 1.00 . K K . 27 ASN ND2 1 1
9 73441 11 1 27 ASN O O 38.704 42.728 79.782 1.00 . K K . 27 ASN O 1 1
9 73442 11 1 27 ASN OD1 O 39.190 36.981 80.010 1.00 . K K . 27 ASN OD1 1 1
9 73443 11 1 28 LYS C C 37.369 42.682 77.288 1.00 . K K . 28 LYS C 1 1
9 73444 11 1 28 LYS CA C 38.876 42.722 77.118 1.00 . K K . 28 LYS CA 1 1
9 73445 11 1 28 LYS CB C 39.211 42.534 75.641 1.00 . K K . 28 LYS CB 1 1
9 73446 11 1 28 LYS CD C 39.007 43.569 73.364 1.00 . K K . 28 LYS CD 1 1
9 73447 11 1 28 LYS CE C 38.538 44.802 72.595 1.00 . K K . 28 LYS CE 1 1
9 73448 11 1 28 LYS CG C 38.728 43.763 74.857 1.00 . K K . 28 LYS CG 1 1
9 73449 11 1 28 LYS H H 39.761 40.834 77.565 1.00 . K K . 28 LYS H 1 1
9 73450 11 1 28 LYS HA H 39.254 43.673 77.464 1.00 . K K . 28 LYS HA 1 1
9 73451 11 1 28 LYS HB2 H 40.273 42.421 75.527 1.00 . K K . 28 LYS HB2 1 1
9 73452 11 1 28 LYS HB3 H 38.709 41.661 75.265 1.00 . K K . 28 LYS HB3 1 1
9 73453 11 1 28 LYS HD2 H 40.065 43.431 73.209 1.00 . K K . 28 LYS HD2 1 1
9 73454 11 1 28 LYS HD3 H 38.474 42.699 73.006 1.00 . K K . 28 LYS HD3 1 1
9 73455 11 1 28 LYS HE2 H 37.474 44.931 72.733 1.00 . K K . 28 LYS HE2 1 1
9 73456 11 1 28 LYS HE3 H 39.058 45.673 72.965 1.00 . K K . 28 LYS HE3 1 1
9 73457 11 1 28 LYS HG2 H 37.668 43.895 75.009 1.00 . K K . 28 LYS HG2 1 1
9 73458 11 1 28 LYS HG3 H 39.253 44.641 75.203 1.00 . K K . 28 LYS HG3 1 1
9 73459 11 1 28 LYS HZ1 H 39.614 43.944 71.034 1.00 . K K . 28 LYS HZ1 1 1
9 73460 11 1 28 LYS HZ2 H 39.109 45.538 70.733 1.00 . K K . 28 LYS HZ2 1 1
9 73461 11 1 28 LYS HZ3 H 37.989 44.263 70.662 1.00 . K K . 28 LYS HZ3 1 1
9 73462 11 1 28 LYS N N 39.409 41.652 77.957 1.00 . K K . 28 LYS N 1 1
9 73463 11 1 28 LYS NZ N 38.834 44.623 71.147 1.00 . K K . 28 LYS NZ 1 1
9 73464 11 1 28 LYS O O 36.684 43.706 77.343 1.00 . K K . 28 LYS O 1 1
9 73465 11 1 29 GLY C C 34.867 40.290 76.433 1.00 . K K . 29 GLY C 1 1
9 73466 11 1 29 GLY CA C 35.458 41.142 77.573 1.00 . K K . 29 GLY CA 1 1
9 73467 11 1 29 GLY H H 37.507 40.687 77.341 1.00 . K K . 29 GLY H 1 1
9 73468 11 1 29 GLY HA2 H 35.350 40.593 78.495 1.00 . K K . 29 GLY HA2 1 1
9 73469 11 1 29 GLY HA3 H 34.903 42.066 77.643 1.00 . K K . 29 GLY HA3 1 1
9 73470 11 1 29 GLY N N 36.880 41.437 77.385 1.00 . K K . 29 GLY N 1 1
9 73471 11 1 29 GLY O O 34.127 40.809 75.601 1.00 . K K . 29 GLY O 1 1
9 73472 11 1 30 ALA C C 33.175 37.685 75.775 1.00 . K K . 30 ALA C 1 1
9 73473 11 1 30 ALA CA C 34.587 38.093 75.369 1.00 . K K . 30 ALA CA 1 1
9 73474 11 1 30 ALA CB C 35.447 36.845 75.165 1.00 . K K . 30 ALA CB 1 1
9 73475 11 1 30 ALA H H 35.727 38.588 77.103 1.00 . K K . 30 ALA H 1 1
9 73476 11 1 30 ALA HA H 34.537 38.640 74.438 1.00 . K K . 30 ALA HA 1 1
9 73477 11 1 30 ALA HB1 H 36.342 37.111 74.631 1.00 . K K . 30 ALA HB1 1 1
9 73478 11 1 30 ALA HB2 H 34.893 36.115 74.590 1.00 . K K . 30 ALA HB2 1 1
9 73479 11 1 30 ALA HB3 H 35.706 36.424 76.122 1.00 . K K . 30 ALA HB3 1 1
9 73480 11 1 30 ALA N N 35.154 38.972 76.405 1.00 . K K . 30 ALA N 1 1
9 73481 11 1 30 ALA O O 32.868 37.625 76.970 1.00 . K K . 30 ALA O 1 1
9 73482 11 1 31 ILE C C 30.350 35.945 74.299 1.00 . K K . 31 ILE C 1 1
9 73483 11 1 31 ILE CA C 30.904 37.092 75.143 1.00 . K K . 31 ILE CA 1 1
9 73484 11 1 31 ILE CB C 29.992 38.318 74.953 1.00 . K K . 31 ILE CB 1 1
9 73485 11 1 31 ILE CD1 C 29.644 40.728 75.540 1.00 . K K . 31 ILE CD1 1 1
9 73486 11 1 31 ILE CG1 C 30.455 39.467 75.859 1.00 . K K . 31 ILE CG1 1 1
9 73487 11 1 31 ILE CG2 C 28.548 37.940 75.320 1.00 . K K . 31 ILE CG2 1 1
9 73488 11 1 31 ILE H H 32.565 37.530 73.847 1.00 . K K . 31 ILE H 1 1
9 73489 11 1 31 ILE HA H 30.852 36.797 76.181 1.00 . K K . 31 ILE HA 1 1
9 73490 11 1 31 ILE HB H 30.028 38.634 73.920 1.00 . K K . 31 ILE HB 1 1
9 73491 11 1 31 ILE HD11 H 30.121 41.587 75.989 1.00 . K K . 31 ILE HD11 1 1
9 73492 11 1 31 ILE HD12 H 28.647 40.622 75.939 1.00 . K K . 31 ILE HD12 1 1
9 73493 11 1 31 ILE HD13 H 29.590 40.863 74.470 1.00 . K K . 31 ILE HD13 1 1
9 73494 11 1 31 ILE HG12 H 30.303 39.195 76.890 1.00 . K K . 31 ILE HG12 1 1
9 73495 11 1 31 ILE HG13 H 31.500 39.665 75.688 1.00 . K K . 31 ILE HG13 1 1
9 73496 11 1 31 ILE HG21 H 27.937 38.829 75.365 1.00 . K K . 31 ILE HG21 1 1
9 73497 11 1 31 ILE HG22 H 28.538 37.452 76.283 1.00 . K K . 31 ILE HG22 1 1
9 73498 11 1 31 ILE HG23 H 28.148 37.269 74.575 1.00 . K K . 31 ILE HG23 1 1
9 73499 11 1 31 ILE N N 32.296 37.446 74.798 1.00 . K K . 31 ILE N 1 1
9 73500 11 1 31 ILE O O 30.373 35.992 73.067 1.00 . K K . 31 ILE O 1 1
9 73501 11 1 32 ILE C C 27.627 33.925 74.505 1.00 . K K . 32 ILE C 1 1
9 73502 11 1 32 ILE CA C 29.131 33.822 74.285 1.00 . K K . 32 ILE CA 1 1
9 73503 11 1 32 ILE CB C 29.621 32.449 74.804 1.00 . K K . 32 ILE CB 1 1
9 73504 11 1 32 ILE CD1 C 31.635 30.961 75.088 1.00 . K K . 32 ILE CD1 1 1
9 73505 11 1 32 ILE CG1 C 31.094 32.245 74.432 1.00 . K K . 32 ILE CG1 1 1
9 73506 11 1 32 ILE CG2 C 28.784 31.319 74.177 1.00 . K K . 32 ILE CG2 1 1
9 73507 11 1 32 ILE H H 29.740 34.986 75.962 1.00 . K K . 32 ILE H 1 1
9 73508 11 1 32 ILE HA H 29.334 33.886 73.222 1.00 . K K . 32 ILE HA 1 1
9 73509 11 1 32 ILE HB H 29.512 32.416 75.878 1.00 . K K . 32 ILE HB 1 1
9 73510 11 1 32 ILE HD11 H 31.349 30.105 74.495 1.00 . K K . 32 ILE HD11 1 1
9 73511 11 1 32 ILE HD12 H 31.230 30.859 76.083 1.00 . K K . 32 ILE HD12 1 1
9 73512 11 1 32 ILE HD13 H 32.712 31.016 75.145 1.00 . K K . 32 ILE HD13 1 1
9 73513 11 1 32 ILE HG12 H 31.184 32.164 73.359 1.00 . K K . 32 ILE HG12 1 1
9 73514 11 1 32 ILE HG13 H 31.670 33.091 74.777 1.00 . K K . 32 ILE HG13 1 1
9 73515 11 1 32 ILE HG21 H 27.792 31.330 74.600 1.00 . K K . 32 ILE HG21 1 1
9 73516 11 1 32 ILE HG22 H 29.246 30.363 74.378 1.00 . K K . 32 ILE HG22 1 1
9 73517 11 1 32 ILE HG23 H 28.720 31.469 73.109 1.00 . K K . 32 ILE HG23 1 1
9 73518 11 1 32 ILE N N 29.777 34.942 74.979 1.00 . K K . 32 ILE N 1 1
9 73519 11 1 32 ILE O O 27.141 33.687 75.612 1.00 . K K . 32 ILE O 1 1
9 73520 11 1 33 GLY C C 24.955 33.133 72.631 1.00 . K K . 33 GLY C 1 1
9 73521 11 1 33 GLY CA C 25.423 34.280 73.496 1.00 . K K . 33 GLY CA 1 1
9 73522 11 1 33 GLY H H 27.286 34.337 72.556 1.00 . K K . 33 GLY H 1 1
9 73523 11 1 33 GLY HA2 H 25.070 34.167 74.509 1.00 . K K . 33 GLY HA2 1 1
9 73524 11 1 33 GLY HA3 H 25.071 35.211 73.081 1.00 . K K . 33 GLY HA3 1 1
9 73525 11 1 33 GLY N N 26.882 34.219 73.439 1.00 . K K . 33 GLY N 1 1
9 73526 11 1 33 GLY O O 24.947 33.237 71.405 1.00 . K K . 33 GLY O 1 1
9 73527 11 1 34 LEU C C 23.242 29.965 73.046 1.00 . K K . 34 LEU C 1 1
9 73528 11 1 34 LEU CA C 24.361 30.808 72.458 1.00 . K K . 34 LEU CA 1 1
9 73529 11 1 34 LEU CB C 25.682 30.005 72.318 1.00 . K K . 34 LEU CB 1 1
9 73530 11 1 34 LEU CD1 C 24.655 28.177 70.875 1.00 . K K . 34 LEU CD1 1 1
9 73531 11 1 34 LEU CD2 C 26.818 27.810 72.067 1.00 . K K . 34 LEU CD2 1 1
9 73532 11 1 34 LEU CG C 25.458 28.495 72.145 1.00 . K K . 34 LEU CG 1 1
9 73533 11 1 34 LEU H H 24.781 31.926 74.231 1.00 . K K . 34 LEU H 1 1
9 73534 11 1 34 LEU HA H 24.049 31.115 71.470 1.00 . K K . 34 LEU HA 1 1
9 73535 11 1 34 LEU HB2 H 26.231 30.372 71.464 1.00 . K K . 34 LEU HB2 1 1
9 73536 11 1 34 LEU HB3 H 26.278 30.168 73.205 1.00 . K K . 34 LEU HB3 1 1
9 73537 11 1 34 LEU HD11 H 23.973 27.384 71.099 1.00 . K K . 34 LEU HD11 1 1
9 73538 11 1 34 LEU HD12 H 25.313 27.870 70.075 1.00 . K K . 34 LEU HD12 1 1
9 73539 11 1 34 LEU HD13 H 24.103 29.036 70.559 1.00 . K K . 34 LEU HD13 1 1
9 73540 11 1 34 LEU HD21 H 26.682 26.741 72.109 1.00 . K K . 34 LEU HD21 1 1
9 73541 11 1 34 LEU HD22 H 27.427 28.134 72.895 1.00 . K K . 34 LEU HD22 1 1
9 73542 11 1 34 LEU HD23 H 27.294 28.077 71.136 1.00 . K K . 34 LEU HD23 1 1
9 73543 11 1 34 LEU HG H 24.931 28.112 73.005 1.00 . K K . 34 LEU HG 1 1
9 73544 11 1 34 LEU N N 24.683 31.993 73.248 1.00 . K K . 34 LEU N 1 1
9 73545 11 1 34 LEU O O 23.154 29.725 74.246 1.00 . K K . 34 LEU O 1 1
9 73546 11 1 35 MET C C 21.576 27.217 71.983 1.00 . K K . 35 MET C 1 1
9 73547 11 1 35 MET CA C 21.316 28.601 72.541 1.00 . K K . 35 MET CA 1 1
9 73548 11 1 35 MET CB C 20.000 29.129 71.983 1.00 . K K . 35 MET CB 1 1
9 73549 11 1 35 MET CE C 17.889 30.064 74.126 1.00 . K K . 35 MET CE 1 1
9 73550 11 1 35 MET CG C 19.840 30.627 72.312 1.00 . K K . 35 MET CG 1 1
9 73551 11 1 35 MET H H 22.545 29.659 71.201 1.00 . K K . 35 MET H 1 1
9 73552 11 1 35 MET HA H 21.244 28.544 73.621 1.00 . K K . 35 MET HA 1 1
9 73553 11 1 35 MET HB2 H 19.995 28.988 70.915 1.00 . K K . 35 MET HB2 1 1
9 73554 11 1 35 MET HB3 H 19.188 28.574 72.416 1.00 . K K . 35 MET HB3 1 1
9 73555 11 1 35 MET HE1 H 17.182 30.575 74.767 1.00 . K K . 35 MET HE1 1 1
9 73556 11 1 35 MET HE2 H 18.832 30.004 74.628 1.00 . K K . 35 MET HE2 1 1
9 73557 11 1 35 MET HE3 H 17.527 29.070 73.907 1.00 . K K . 35 MET HE3 1 1
9 73558 11 1 35 MET HG2 H 20.405 30.877 73.201 1.00 . K K . 35 MET HG2 1 1
9 73559 11 1 35 MET HG3 H 20.204 31.217 71.484 1.00 . K K . 35 MET HG3 1 1
9 73560 11 1 35 MET N N 22.405 29.469 72.154 1.00 . K K . 35 MET N 1 1
9 73561 11 1 35 MET O O 21.452 26.991 70.776 1.00 . K K . 35 MET O 1 1
9 73562 11 1 35 MET SD S 18.085 31.001 72.587 1.00 . K K . 35 MET SD 1 1
9 73563 11 1 36 VAL C C 20.784 24.195 72.624 1.00 . K K . 36 VAL C 1 1
9 73564 11 1 36 VAL CA C 22.126 24.904 72.440 1.00 . K K . 36 VAL CA 1 1
9 73565 11 1 36 VAL CB C 23.284 24.220 73.244 1.00 . K K . 36 VAL CB 1 1
9 73566 11 1 36 VAL CG1 C 24.188 23.421 72.296 1.00 . K K . 36 VAL CG1 1 1
9 73567 11 1 36 VAL CG2 C 24.139 25.260 73.961 1.00 . K K . 36 VAL CG2 1 1
9 73568 11 1 36 VAL H H 21.952 26.486 73.825 1.00 . K K . 36 VAL H 1 1
9 73569 11 1 36 VAL HA H 22.364 24.897 71.392 1.00 . K K . 36 VAL HA 1 1
9 73570 11 1 36 VAL HB H 22.863 23.541 73.973 1.00 . K K . 36 VAL HB 1 1
9 73571 11 1 36 VAL HG11 H 24.787 22.739 72.868 1.00 . K K . 36 VAL HG11 1 1
9 73572 11 1 36 VAL HG12 H 24.827 24.096 71.747 1.00 . K K . 36 VAL HG12 1 1
9 73573 11 1 36 VAL HG13 H 23.576 22.863 71.602 1.00 . K K . 36 VAL HG13 1 1
9 73574 11 1 36 VAL HG21 H 24.852 24.762 74.600 1.00 . K K . 36 VAL HG21 1 1
9 73575 11 1 36 VAL HG22 H 23.511 25.900 74.560 1.00 . K K . 36 VAL HG22 1 1
9 73576 11 1 36 VAL HG23 H 24.665 25.849 73.229 1.00 . K K . 36 VAL HG23 1 1
9 73577 11 1 36 VAL N N 21.903 26.274 72.869 1.00 . K K . 36 VAL N 1 1
9 73578 11 1 36 VAL O O 20.284 24.064 73.740 1.00 . K K . 36 VAL O 1 1
9 73579 11 1 37 GLY C C 18.353 22.655 72.775 1.00 . K K . 37 GLY C 1 1
9 73580 11 1 37 GLY CA C 18.866 23.170 71.438 1.00 . K K . 37 GLY CA 1 1
9 73581 11 1 37 GLY H H 20.645 23.997 70.649 1.00 . K K . 37 GLY H 1 1
9 73582 11 1 37 GLY HA2 H 18.157 23.893 71.064 1.00 . K K . 37 GLY HA2 1 1
9 73583 11 1 37 GLY HA3 H 18.905 22.343 70.748 1.00 . K K . 37 GLY HA3 1 1
9 73584 11 1 37 GLY N N 20.191 23.807 71.493 1.00 . K K . 37 GLY N 1 1
9 73585 11 1 37 GLY O O 18.984 21.820 73.422 1.00 . K K . 37 GLY O 1 1
9 73586 11 1 38 GLY C C 16.352 21.181 74.378 1.00 . K K . 38 GLY C 1 1
9 73587 11 1 38 GLY CA C 16.537 22.704 74.397 1.00 . K K . 38 GLY CA 1 1
9 73588 11 1 38 GLY H H 16.712 23.790 72.580 1.00 . K K . 38 GLY H 1 1
9 73589 11 1 38 GLY HA2 H 17.154 22.985 75.238 1.00 . K K . 38 GLY HA2 1 1
9 73590 11 1 38 GLY HA3 H 15.569 23.174 74.488 1.00 . K K . 38 GLY HA3 1 1
9 73591 11 1 38 GLY N N 17.175 23.146 73.157 1.00 . K K . 38 GLY N 1 1
9 73592 11 1 38 GLY O O 16.927 20.470 75.203 1.00 . K K . 38 GLY O 1 1
9 73593 11 1 39 VAL C C 16.653 18.565 72.811 1.00 . K K . 39 VAL C 1 1
9 73594 11 1 39 VAL CA C 15.357 19.240 73.271 1.00 . K K . 39 VAL CA 1 1
9 73595 11 1 39 VAL CB C 14.243 18.981 72.246 1.00 . K K . 39 VAL CB 1 1
9 73596 11 1 39 VAL CG1 C 14.027 17.474 72.048 1.00 . K K . 39 VAL CG1 1 1
9 73597 11 1 39 VAL CG2 C 12.943 19.615 72.750 1.00 . K K . 39 VAL CG2 1 1
9 73598 11 1 39 VAL H H 15.161 21.290 72.758 1.00 . K K . 39 VAL H 1 1
9 73599 11 1 39 VAL HA H 15.064 18.834 74.226 1.00 . K K . 39 VAL HA 1 1
9 73600 11 1 39 VAL HB H 14.516 19.431 71.302 1.00 . K K . 39 VAL HB 1 1
9 73601 11 1 39 VAL HG11 H 14.952 17.002 71.754 1.00 . K K . 39 VAL HG11 1 1
9 73602 11 1 39 VAL HG12 H 13.291 17.318 71.274 1.00 . K K . 39 VAL HG12 1 1
9 73603 11 1 39 VAL HG13 H 13.680 17.037 72.970 1.00 . K K . 39 VAL HG13 1 1
9 73604 11 1 39 VAL HG21 H 13.145 20.612 73.113 1.00 . K K . 39 VAL HG21 1 1
9 73605 11 1 39 VAL HG22 H 12.536 19.016 73.552 1.00 . K K . 39 VAL HG22 1 1
9 73606 11 1 39 VAL HG23 H 12.229 19.663 71.940 1.00 . K K . 39 VAL HG23 1 1
9 73607 11 1 39 VAL N N 15.572 20.680 73.405 1.00 . K K . 39 VAL N 1 1
9 73608 11 1 39 VAL O O 17.209 18.913 71.767 1.00 . K K . 39 VAL O 1 1
9 73609 11 1 40 VAL C C 18.291 15.444 73.742 1.00 . K K . 40 VAL C 1 1
9 73610 11 1 40 VAL CA C 18.366 16.890 73.261 1.00 . K K . 40 VAL CA 1 1
9 73611 11 1 40 VAL CB C 19.574 17.590 73.902 1.00 . K K . 40 VAL CB 1 1
9 73612 11 1 40 VAL CG1 C 19.910 18.857 73.114 1.00 . K K . 40 VAL CG1 1 1
9 73613 11 1 40 VAL CG2 C 19.245 17.968 75.348 1.00 . K K . 40 VAL CG2 1 1
9 73614 11 1 40 VAL H H 16.651 17.371 74.416 1.00 . K K . 40 VAL H 1 1
9 73615 11 1 40 VAL HA H 18.497 16.888 72.187 1.00 . K K . 40 VAL HA 1 1
9 73616 11 1 40 VAL HB H 20.424 16.928 73.888 1.00 . K K . 40 VAL HB 1 1
9 73617 11 1 40 VAL HG11 H 20.743 19.360 73.582 1.00 . K K . 40 VAL HG11 1 1
9 73618 11 1 40 VAL HG12 H 19.055 19.512 73.101 1.00 . K K . 40 VAL HG12 1 1
9 73619 11 1 40 VAL HG13 H 20.175 18.591 72.101 1.00 . K K . 40 VAL HG13 1 1
9 73620 11 1 40 VAL HG21 H 18.410 18.651 75.362 1.00 . K K . 40 VAL HG21 1 1
9 73621 11 1 40 VAL HG22 H 20.103 18.441 75.801 1.00 . K K . 40 VAL HG22 1 1
9 73622 11 1 40 VAL HG23 H 18.992 17.077 75.902 1.00 . K K . 40 VAL HG23 1 1
9 73623 11 1 40 VAL N N 17.132 17.602 73.595 1.00 . K K . 40 VAL N 1 1
9 73624 11 1 40 VAL O O 17.457 14.717 73.230 1.00 . K K . 40 VAL O 1 1
9 73625 11 1 40 VAL OXT O 19.068 15.084 74.612 1.00 . K K . 40 VAL OXT 1 1
9 73626 12 1 9 GLY C C 14.727 1.649 89.655 1.00 . L L . 9 GLY C 1 1
9 73627 12 1 9 GLY CA C 13.537 0.726 89.419 1.00 . L L . 9 GLY CA 1 1
9 73628 12 1 9 GLY H H 11.622 1.217 90.072 1.00 . L L . 9 GLY H 1 1
9 73629 12 1 9 GLY HA2 H 13.459 0.020 90.233 1.00 . L L . 9 GLY HA2 1 1
9 73630 12 1 9 GLY HA3 H 13.676 0.195 88.490 1.00 . L L . 9 GLY HA3 1 1
9 73631 12 1 9 GLY N N 12.290 1.539 89.346 1.00 . L L . 9 GLY N 1 1
9 73632 12 1 9 GLY O O 14.561 2.796 90.073 1.00 . L L . 9 GLY O 1 1
9 73633 12 1 10 TYR C C 17.392 2.836 88.373 1.00 . L L . 10 TYR C 1 1
9 73634 12 1 10 TYR CA C 17.139 1.933 89.579 1.00 . L L . 10 TYR CA 1 1
9 73635 12 1 10 TYR CB C 18.335 1.002 89.780 1.00 . L L . 10 TYR CB 1 1
9 73636 12 1 10 TYR CD1 C 17.529 -0.974 91.129 1.00 . L L . 10 TYR CD1 1 1
9 73637 12 1 10 TYR CD2 C 18.729 0.804 92.261 1.00 . L L . 10 TYR CD2 1 1
9 73638 12 1 10 TYR CE1 C 17.409 -1.664 92.342 1.00 . L L . 10 TYR CE1 1 1
9 73639 12 1 10 TYR CE2 C 18.605 0.115 93.474 1.00 . L L . 10 TYR CE2 1 1
9 73640 12 1 10 TYR CG C 18.190 0.261 91.090 1.00 . L L . 10 TYR CG 1 1
9 73641 12 1 10 TYR CZ C 17.947 -1.120 93.515 1.00 . L L . 10 TYR CZ 1 1
9 73642 12 1 10 TYR H H 15.998 0.223 89.060 1.00 . L L . 10 TYR H 1 1
9 73643 12 1 10 TYR HA H 17.027 2.548 90.459 1.00 . L L . 10 TYR HA 1 1
9 73644 12 1 10 TYR HB2 H 18.375 0.290 88.969 1.00 . L L . 10 TYR HB2 1 1
9 73645 12 1 10 TYR HB3 H 19.247 1.581 89.795 1.00 . L L . 10 TYR HB3 1 1
9 73646 12 1 10 TYR HD1 H 17.111 -1.395 90.225 1.00 . L L . 10 TYR HD1 1 1
9 73647 12 1 10 TYR HD2 H 19.236 1.758 92.231 1.00 . L L . 10 TYR HD2 1 1
9 73648 12 1 10 TYR HE1 H 16.900 -2.617 92.376 1.00 . L L . 10 TYR HE1 1 1
9 73649 12 1 10 TYR HE2 H 19.019 0.536 94.379 1.00 . L L . 10 TYR HE2 1 1
9 73650 12 1 10 TYR HH H 17.537 -1.183 95.380 1.00 . L L . 10 TYR HH 1 1
9 73651 12 1 10 TYR N N 15.926 1.143 89.388 1.00 . L L . 10 TYR N 1 1
9 73652 12 1 10 TYR O O 17.217 2.422 87.227 1.00 . L L . 10 TYR O 1 1
9 73653 12 1 10 TYR OH O 17.835 -1.803 94.711 1.00 . L L . 10 TYR OH 1 1
9 73654 12 1 11 GLU C C 19.116 6.058 88.055 1.00 . L L . 11 GLU C 1 1
9 73655 12 1 11 GLU CA C 18.086 5.035 87.582 1.00 . L L . 11 GLU CA 1 1
9 73656 12 1 11 GLU CB C 16.794 5.750 87.173 1.00 . L L . 11 GLU CB 1 1
9 73657 12 1 11 GLU CD C 15.780 7.339 85.523 1.00 . L L . 11 GLU CD 1 1
9 73658 12 1 11 GLU CG C 17.072 6.672 85.984 1.00 . L L . 11 GLU CG 1 1
9 73659 12 1 11 GLU H H 17.931 4.342 89.580 1.00 . L L . 11 GLU H 1 1
9 73660 12 1 11 GLU HA H 18.483 4.512 86.725 1.00 . L L . 11 GLU HA 1 1
9 73661 12 1 11 GLU HB2 H 16.050 5.019 86.896 1.00 . L L . 11 GLU HB2 1 1
9 73662 12 1 11 GLU HB3 H 16.430 6.338 88.002 1.00 . L L . 11 GLU HB3 1 1
9 73663 12 1 11 GLU HG2 H 17.780 7.433 86.280 1.00 . L L . 11 GLU HG2 1 1
9 73664 12 1 11 GLU HG3 H 17.485 6.095 85.172 1.00 . L L . 11 GLU HG3 1 1
9 73665 12 1 11 GLU N N 17.807 4.072 88.646 1.00 . L L . 11 GLU N 1 1
9 73666 12 1 11 GLU O O 19.006 6.602 89.154 1.00 . L L . 11 GLU O 1 1
9 73667 12 1 11 GLU OE1 O 14.724 6.878 85.923 1.00 . L L . 11 GLU OE1 1 1
9 73668 12 1 11 GLU OE2 O 15.865 8.302 84.779 1.00 . L L . 11 GLU OE2 1 1
9 73669 12 1 12 VAL C C 21.085 8.508 86.670 1.00 . L L . 12 VAL C 1 1
9 73670 12 1 12 VAL CA C 21.186 7.262 87.554 1.00 . L L . 12 VAL CA 1 1
9 73671 12 1 12 VAL CB C 22.549 6.585 87.353 1.00 . L L . 12 VAL CB 1 1
9 73672 12 1 12 VAL CG1 C 23.632 7.334 88.137 1.00 . L L . 12 VAL CG1 1 1
9 73673 12 1 12 VAL CG2 C 22.474 5.135 87.844 1.00 . L L . 12 VAL CG2 1 1
9 73674 12 1 12 VAL H H 20.158 5.838 86.361 1.00 . L L . 12 VAL H 1 1
9 73675 12 1 12 VAL HA H 21.094 7.562 88.592 1.00 . L L . 12 VAL HA 1 1
9 73676 12 1 12 VAL HB H 22.801 6.592 86.304 1.00 . L L . 12 VAL HB 1 1
9 73677 12 1 12 VAL HG11 H 24.604 7.061 87.756 1.00 . L L . 12 VAL HG11 1 1
9 73678 12 1 12 VAL HG12 H 23.570 7.073 89.184 1.00 . L L . 12 VAL HG12 1 1
9 73679 12 1 12 VAL HG13 H 23.488 8.397 88.024 1.00 . L L . 12 VAL HG13 1 1
9 73680 12 1 12 VAL HG21 H 21.819 4.569 87.199 1.00 . L L . 12 VAL HG21 1 1
9 73681 12 1 12 VAL HG22 H 22.088 5.115 88.854 1.00 . L L . 12 VAL HG22 1 1
9 73682 12 1 12 VAL HG23 H 23.461 4.698 87.829 1.00 . L L . 12 VAL HG23 1 1
9 73683 12 1 12 VAL N N 20.123 6.308 87.219 1.00 . L L . 12 VAL N 1 1
9 73684 12 1 12 VAL O O 21.488 8.490 85.506 1.00 . L L . 12 VAL O 1 1
9 73685 12 1 13 HIS C C 20.549 12.066 87.412 1.00 . L L . 13 HIS C 1 1
9 73686 12 1 13 HIS CA C 20.379 10.847 86.499 1.00 . L L . 13 HIS CA 1 1
9 73687 12 1 13 HIS CB C 18.996 10.892 85.840 1.00 . L L . 13 HIS CB 1 1
9 73688 12 1 13 HIS CD2 C 18.899 12.578 83.820 1.00 . L L . 13 HIS CD2 1 1
9 73689 12 1 13 HIS CE1 C 18.426 14.374 84.937 1.00 . L L . 13 HIS CE1 1 1
9 73690 12 1 13 HIS CG C 18.814 12.214 85.142 1.00 . L L . 13 HIS CG 1 1
9 73691 12 1 13 HIS H H 20.235 9.542 88.168 1.00 . L L . 13 HIS H 1 1
9 73692 12 1 13 HIS HA H 21.130 10.897 85.722 1.00 . L L . 13 HIS HA 1 1
9 73693 12 1 13 HIS HB2 H 18.914 10.089 85.119 1.00 . L L . 13 HIS HB2 1 1
9 73694 12 1 13 HIS HB3 H 18.233 10.776 86.594 1.00 . L L . 13 HIS HB3 1 1
9 73695 12 1 13 HIS HD2 H 19.113 11.906 83.003 1.00 . L L . 13 HIS HD2 1 1
9 73696 12 1 13 HIS HE1 H 18.197 15.399 85.189 1.00 . L L . 13 HIS HE1 1 1
9 73697 12 1 13 HIS HE2 H 18.661 14.477 82.872 1.00 . L L . 13 HIS HE2 1 1
9 73698 12 1 13 HIS N N 20.539 9.590 87.238 1.00 . L L . 13 HIS N 1 1
9 73699 12 1 13 HIS ND1 N 18.510 13.377 85.834 1.00 . L L . 13 HIS ND1 1 1
9 73700 12 1 13 HIS NE2 N 18.657 13.943 83.694 1.00 . L L . 13 HIS NE2 1 1
9 73701 12 1 13 HIS O O 19.693 12.355 88.247 1.00 . L L . 13 HIS O 1 1
9 73702 12 1 14 HIS C C 22.818 14.945 87.237 1.00 . L L . 14 HIS C 1 1
9 73703 12 1 14 HIS CA C 21.911 13.997 88.013 1.00 . L L . 14 HIS CA 1 1
9 73704 12 1 14 HIS CB C 22.577 13.629 89.339 1.00 . L L . 14 HIS CB 1 1
9 73705 12 1 14 HIS CD2 C 20.635 13.153 91.039 1.00 . L L . 14 HIS CD2 1 1
9 73706 12 1 14 HIS CE1 C 20.691 10.989 90.988 1.00 . L L . 14 HIS CE1 1 1
9 73707 12 1 14 HIS CG C 21.632 12.803 90.164 1.00 . L L . 14 HIS CG 1 1
9 73708 12 1 14 HIS H H 22.288 12.529 86.530 1.00 . L L . 14 HIS H 1 1
9 73709 12 1 14 HIS HA H 20.976 14.497 88.217 1.00 . L L . 14 HIS HA 1 1
9 73710 12 1 14 HIS HB2 H 23.475 13.062 89.145 1.00 . L L . 14 HIS HB2 1 1
9 73711 12 1 14 HIS HB3 H 22.830 14.530 89.878 1.00 . L L . 14 HIS HB3 1 1
9 73712 12 1 14 HIS HD2 H 20.349 14.165 91.287 1.00 . L L . 14 HIS HD2 1 1
9 73713 12 1 14 HIS HE1 H 20.474 9.949 91.179 1.00 . L L . 14 HIS HE1 1 1
9 73714 12 1 14 HIS HE2 H 19.308 11.956 92.204 1.00 . L L . 14 HIS HE2 1 1
9 73715 12 1 14 HIS N N 21.650 12.793 87.226 1.00 . L L . 14 HIS N 1 1
9 73716 12 1 14 HIS ND1 N 21.650 11.419 90.146 1.00 . L L . 14 HIS ND1 1 1
9 73717 12 1 14 HIS NE2 N 20.043 12.006 91.558 1.00 . L L . 14 HIS NE2 1 1
9 73718 12 1 14 HIS O O 23.461 14.543 86.271 1.00 . L L . 14 HIS O 1 1
9 73719 12 1 15 GLN C C 25.104 17.221 87.616 1.00 . L L . 15 GLN C 1 1
9 73720 12 1 15 GLN CA C 23.710 17.196 87.000 1.00 . L L . 15 GLN CA 1 1
9 73721 12 1 15 GLN CB C 23.069 18.579 87.139 1.00 . L L . 15 GLN CB 1 1
9 73722 12 1 15 GLN CD C 21.050 19.956 86.571 1.00 . L L . 15 GLN CD 1 1
9 73723 12 1 15 GLN CG C 21.746 18.612 86.369 1.00 . L L . 15 GLN CG 1 1
9 73724 12 1 15 GLN H H 22.339 16.471 88.442 1.00 . L L . 15 GLN H 1 1
9 73725 12 1 15 GLN HA H 23.791 16.953 85.951 1.00 . L L . 15 GLN HA 1 1
9 73726 12 1 15 GLN HB2 H 22.883 18.785 88.184 1.00 . L L . 15 GLN HB2 1 1
9 73727 12 1 15 GLN HB3 H 23.736 19.326 86.737 1.00 . L L . 15 GLN HB3 1 1
9 73728 12 1 15 GLN HE21 H 21.144 20.466 84.654 1.00 . L L . 15 GLN HE21 1 1
9 73729 12 1 15 GLN HE22 H 20.399 21.604 85.670 1.00 . L L . 15 GLN HE22 1 1
9 73730 12 1 15 GLN HG2 H 21.940 18.465 85.318 1.00 . L L . 15 GLN HG2 1 1
9 73731 12 1 15 GLN HG3 H 21.104 17.823 86.728 1.00 . L L . 15 GLN HG3 1 1
9 73732 12 1 15 GLN N N 22.872 16.206 87.664 1.00 . L L . 15 GLN N 1 1
9 73733 12 1 15 GLN NE2 N 20.848 20.740 85.546 1.00 . L L . 15 GLN NE2 1 1
9 73734 12 1 15 GLN O O 25.295 16.812 88.762 1.00 . L L . 15 GLN O 1 1
9 73735 12 1 15 GLN OE1 O 20.675 20.300 87.694 1.00 . L L . 15 GLN OE1 1 1
9 73736 12 1 16 LYS C C 28.004 19.186 86.891 1.00 . L L . 16 LYS C 1 1
9 73737 12 1 16 LYS CA C 27.429 17.859 87.357 1.00 . L L . 16 LYS CA 1 1
9 73738 12 1 16 LYS CB C 28.296 16.696 86.843 1.00 . L L . 16 LYS CB 1 1
9 73739 12 1 16 LYS CD C 30.230 15.204 87.343 1.00 . L L . 16 LYS CD 1 1
9 73740 12 1 16 LYS CE C 31.389 14.937 88.305 1.00 . L L . 16 LYS CE 1 1
9 73741 12 1 16 LYS CG C 29.460 16.441 87.805 1.00 . L L . 16 LYS CG 1 1
9 73742 12 1 16 LYS H H 25.841 18.069 85.972 1.00 . L L . 16 LYS H 1 1
9 73743 12 1 16 LYS HA H 27.421 17.850 88.440 1.00 . L L . 16 LYS HA 1 1
9 73744 12 1 16 LYS HB2 H 27.693 15.805 86.771 1.00 . L L . 16 LYS HB2 1 1
9 73745 12 1 16 LYS HB3 H 28.693 16.940 85.871 1.00 . L L . 16 LYS HB3 1 1
9 73746 12 1 16 LYS HD2 H 29.564 14.353 87.331 1.00 . L L . 16 LYS HD2 1 1
9 73747 12 1 16 LYS HD3 H 30.618 15.373 86.351 1.00 . L L . 16 LYS HD3 1 1
9 73748 12 1 16 LYS HE2 H 32.049 15.789 88.319 1.00 . L L . 16 LYS HE2 1 1
9 73749 12 1 16 LYS HE3 H 31.000 14.767 89.298 1.00 . L L . 16 LYS HE3 1 1
9 73750 12 1 16 LYS HG2 H 30.120 17.297 87.807 1.00 . L L . 16 LYS HG2 1 1
9 73751 12 1 16 LYS HG3 H 29.081 16.274 88.801 1.00 . L L . 16 LYS HG3 1 1
9 73752 12 1 16 LYS HZ1 H 32.020 13.609 86.830 1.00 . L L . 16 LYS HZ1 1 1
9 73753 12 1 16 LYS HZ2 H 31.781 12.892 88.351 1.00 . L L . 16 LYS HZ2 1 1
9 73754 12 1 16 LYS HZ3 H 33.152 13.854 88.067 1.00 . L L . 16 LYS HZ3 1 1
9 73755 12 1 16 LYS N N 26.059 17.736 86.867 1.00 . L L . 16 LYS N 1 1
9 73756 12 1 16 LYS NZ N 32.142 13.732 87.854 1.00 . L L . 16 LYS NZ 1 1
9 73757 12 1 16 LYS O O 28.239 19.386 85.692 1.00 . L L . 16 LYS O 1 1
9 73758 12 1 17 LEU C C 30.208 21.543 88.101 1.00 . L L . 17 LEU C 1 1
9 73759 12 1 17 LEU CA C 28.809 21.407 87.509 1.00 . L L . 17 LEU CA 1 1
9 73760 12 1 17 LEU CB C 27.916 22.514 88.086 1.00 . L L . 17 LEU CB 1 1
9 73761 12 1 17 LEU CD1 C 25.610 21.520 88.446 1.00 . L L . 17 LEU CD1 1 1
9 73762 12 1 17 LEU CD2 C 25.851 23.796 87.455 1.00 . L L . 17 LEU CD2 1 1
9 73763 12 1 17 LEU CG C 26.477 22.400 87.530 1.00 . L L . 17 LEU CG 1 1
9 73764 12 1 17 LEU H H 28.060 19.885 88.779 1.00 . L L . 17 LEU H 1 1
9 73765 12 1 17 LEU HA H 28.863 21.525 86.440 1.00 . L L . 17 LEU HA 1 1
9 73766 12 1 17 LEU HB2 H 27.899 22.432 89.165 1.00 . L L . 17 LEU HB2 1 1
9 73767 12 1 17 LEU HB3 H 28.334 23.474 87.814 1.00 . L L . 17 LEU HB3 1 1
9 73768 12 1 17 LEU HD11 H 25.981 20.507 88.439 1.00 . L L . 17 LEU HD11 1 1
9 73769 12 1 17 LEU HD12 H 24.590 21.531 88.092 1.00 . L L . 17 LEU HD12 1 1
9 73770 12 1 17 LEU HD13 H 25.644 21.908 89.453 1.00 . L L . 17 LEU HD13 1 1
9 73771 12 1 17 LEU HD21 H 25.937 24.278 88.418 1.00 . L L . 17 LEU HD21 1 1
9 73772 12 1 17 LEU HD22 H 24.809 23.710 87.185 1.00 . L L . 17 LEU HD22 1 1
9 73773 12 1 17 LEU HD23 H 26.370 24.381 86.711 1.00 . L L . 17 LEU HD23 1 1
9 73774 12 1 17 LEU HG H 26.500 21.967 86.539 1.00 . L L . 17 LEU HG 1 1
9 73775 12 1 17 LEU N N 28.249 20.095 87.837 1.00 . L L . 17 LEU N 1 1
9 73776 12 1 17 LEU O O 30.377 21.480 89.318 1.00 . L L . 17 LEU O 1 1
9 73777 12 1 18 VAL C C 33.239 23.113 87.082 1.00 . L L . 18 VAL C 1 1
9 73778 12 1 18 VAL CA C 32.598 21.866 87.696 1.00 . L L . 18 VAL CA 1 1
9 73779 12 1 18 VAL CB C 33.388 20.613 87.296 1.00 . L L . 18 VAL CB 1 1
9 73780 12 1 18 VAL CG1 C 34.878 20.826 87.561 1.00 . L L . 18 VAL CG1 1 1
9 73781 12 1 18 VAL CG2 C 32.892 19.419 88.114 1.00 . L L . 18 VAL CG2 1 1
9 73782 12 1 18 VAL H H 31.030 21.766 86.276 1.00 . L L . 18 VAL H 1 1
9 73783 12 1 18 VAL HA H 32.617 21.959 88.773 1.00 . L L . 18 VAL HA 1 1
9 73784 12 1 18 VAL HB H 33.238 20.415 86.243 1.00 . L L . 18 VAL HB 1 1
9 73785 12 1 18 VAL HG11 H 35.282 21.508 86.828 1.00 . L L . 18 VAL HG11 1 1
9 73786 12 1 18 VAL HG12 H 35.392 19.877 87.493 1.00 . L L . 18 VAL HG12 1 1
9 73787 12 1 18 VAL HG13 H 35.011 21.239 88.550 1.00 . L L . 18 VAL HG13 1 1
9 73788 12 1 18 VAL HG21 H 33.172 19.551 89.149 1.00 . L L . 18 VAL HG21 1 1
9 73789 12 1 18 VAL HG22 H 33.336 18.509 87.735 1.00 . L L . 18 VAL HG22 1 1
9 73790 12 1 18 VAL HG23 H 31.817 19.353 88.040 1.00 . L L . 18 VAL HG23 1 1
9 73791 12 1 18 VAL N N 31.212 21.726 87.239 1.00 . L L . 18 VAL N 1 1
9 73792 12 1 18 VAL O O 33.174 23.330 85.868 1.00 . L L . 18 VAL O 1 1
9 73793 12 1 19 PHE C C 35.839 25.370 88.151 1.00 . L L . 19 PHE C 1 1
9 73794 12 1 19 PHE CA C 34.508 25.161 87.448 1.00 . L L . 19 PHE CA 1 1
9 73795 12 1 19 PHE CB C 33.601 26.365 87.705 1.00 . L L . 19 PHE CB 1 1
9 73796 12 1 19 PHE CD1 C 32.304 25.853 89.807 1.00 . L L . 19 PHE CD1 1 1
9 73797 12 1 19 PHE CD2 C 34.223 27.328 89.953 1.00 . L L . 19 PHE CD2 1 1
9 73798 12 1 19 PHE CE1 C 32.088 25.996 91.182 1.00 . L L . 19 PHE CE1 1 1
9 73799 12 1 19 PHE CE2 C 34.007 27.470 91.330 1.00 . L L . 19 PHE CE2 1 1
9 73800 12 1 19 PHE CG C 33.370 26.519 89.191 1.00 . L L . 19 PHE CG 1 1
9 73801 12 1 19 PHE CZ C 32.940 26.804 91.943 1.00 . L L . 19 PHE CZ 1 1
9 73802 12 1 19 PHE H H 33.879 23.730 88.882 1.00 . L L . 19 PHE H 1 1
9 73803 12 1 19 PHE HA H 34.688 25.084 86.384 1.00 . L L . 19 PHE HA 1 1
9 73804 12 1 19 PHE HB2 H 34.071 27.258 87.318 1.00 . L L . 19 PHE HB2 1 1
9 73805 12 1 19 PHE HB3 H 32.654 26.215 87.208 1.00 . L L . 19 PHE HB3 1 1
9 73806 12 1 19 PHE HD1 H 31.645 25.227 89.223 1.00 . L L . 19 PHE HD1 1 1
9 73807 12 1 19 PHE HD2 H 35.047 27.844 89.479 1.00 . L L . 19 PHE HD2 1 1
9 73808 12 1 19 PHE HE1 H 31.266 25.481 91.656 1.00 . L L . 19 PHE HE1 1 1
9 73809 12 1 19 PHE HE2 H 34.665 28.092 91.919 1.00 . L L . 19 PHE HE2 1 1
9 73810 12 1 19 PHE HZ H 32.772 26.913 93.005 1.00 . L L . 19 PHE HZ 1 1
9 73811 12 1 19 PHE N N 33.860 23.938 87.923 1.00 . L L . 19 PHE N 1 1
9 73812 12 1 19 PHE O O 35.910 25.409 89.379 1.00 . L L . 19 PHE O 1 1
9 73813 12 1 20 PHE C C 38.801 27.047 87.321 1.00 . L L . 20 PHE C 1 1
9 73814 12 1 20 PHE CA C 38.241 25.743 87.878 1.00 . L L . 20 PHE CA 1 1
9 73815 12 1 20 PHE CB C 39.172 24.586 87.482 1.00 . L L . 20 PHE CB 1 1
9 73816 12 1 20 PHE CD1 C 39.305 23.397 89.706 1.00 . L L . 20 PHE CD1 1 1
9 73817 12 1 20 PHE CD2 C 38.293 22.242 87.826 1.00 . L L . 20 PHE CD2 1 1
9 73818 12 1 20 PHE CE1 C 39.075 22.275 90.517 1.00 . L L . 20 PHE CE1 1 1
9 73819 12 1 20 PHE CE2 C 38.065 21.122 88.635 1.00 . L L . 20 PHE CE2 1 1
9 73820 12 1 20 PHE CG C 38.913 23.379 88.360 1.00 . L L . 20 PHE CG 1 1
9 73821 12 1 20 PHE CZ C 38.454 21.138 89.980 1.00 . L L . 20 PHE CZ 1 1
9 73822 12 1 20 PHE H H 36.766 25.487 86.383 1.00 . L L . 20 PHE H 1 1
9 73823 12 1 20 PHE HA H 38.209 25.812 88.957 1.00 . L L . 20 PHE HA 1 1
9 73824 12 1 20 PHE HB2 H 38.995 24.324 86.447 1.00 . L L . 20 PHE HB2 1 1
9 73825 12 1 20 PHE HB3 H 40.201 24.896 87.597 1.00 . L L . 20 PHE HB3 1 1
9 73826 12 1 20 PHE HD1 H 39.785 24.273 90.117 1.00 . L L . 20 PHE HD1 1 1
9 73827 12 1 20 PHE HD2 H 37.991 22.229 86.789 1.00 . L L . 20 PHE HD2 1 1
9 73828 12 1 20 PHE HE1 H 39.377 22.287 91.556 1.00 . L L . 20 PHE HE1 1 1
9 73829 12 1 20 PHE HE2 H 37.587 20.246 88.223 1.00 . L L . 20 PHE HE2 1 1
9 73830 12 1 20 PHE HZ H 38.277 20.273 90.604 1.00 . L L . 20 PHE HZ 1 1
9 73831 12 1 20 PHE N N 36.894 25.517 87.354 1.00 . L L . 20 PHE N 1 1
9 73832 12 1 20 PHE O O 38.731 27.316 86.124 1.00 . L L . 20 PHE O 1 1
9 73833 12 1 21 ALA C C 41.052 29.536 88.681 1.00 . L L . 21 ALA C 1 1
9 73834 12 1 21 ALA CA C 39.931 29.125 87.753 1.00 . L L . 21 ALA CA 1 1
9 73835 12 1 21 ALA CB C 38.848 30.210 87.709 1.00 . L L . 21 ALA CB 1 1
9 73836 12 1 21 ALA H H 39.395 27.626 89.142 1.00 . L L . 21 ALA H 1 1
9 73837 12 1 21 ALA HA H 40.338 28.991 86.768 1.00 . L L . 21 ALA HA 1 1
9 73838 12 1 21 ALA HB1 H 38.051 29.894 87.050 1.00 . L L . 21 ALA HB1 1 1
9 73839 12 1 21 ALA HB2 H 39.275 31.131 87.342 1.00 . L L . 21 ALA HB2 1 1
9 73840 12 1 21 ALA HB3 H 38.452 30.367 88.702 1.00 . L L . 21 ALA HB3 1 1
9 73841 12 1 21 ALA N N 39.364 27.864 88.192 1.00 . L L . 21 ALA N 1 1
9 73842 12 1 21 ALA O O 41.120 29.074 89.821 1.00 . L L . 21 ALA O 1 1
9 73843 12 1 22 GLU C C 42.562 31.295 90.374 1.00 . L L . 22 GLU C 1 1
9 73844 12 1 22 GLU CA C 43.091 30.740 89.046 1.00 . L L . 22 GLU CA 1 1
9 73845 12 1 22 GLU CB C 44.019 31.740 88.349 1.00 . L L . 22 GLU CB 1 1
9 73846 12 1 22 GLU CD C 45.662 32.037 86.485 1.00 . L L . 22 GLU CD 1 1
9 73847 12 1 22 GLU CG C 44.783 31.034 87.225 1.00 . L L . 22 GLU CG 1 1
9 73848 12 1 22 GLU H H 41.906 30.662 87.243 1.00 . L L . 22 GLU H 1 1
9 73849 12 1 22 GLU HA H 43.657 29.842 89.263 1.00 . L L . 22 GLU HA 1 1
9 73850 12 1 22 GLU HB2 H 43.442 32.542 87.931 1.00 . L L . 22 GLU HB2 1 1
9 73851 12 1 22 GLU HB3 H 44.724 32.136 89.063 1.00 . L L . 22 GLU HB3 1 1
9 73852 12 1 22 GLU HG2 H 45.403 30.256 87.647 1.00 . L L . 22 GLU HG2 1 1
9 73853 12 1 22 GLU HG3 H 44.082 30.596 86.531 1.00 . L L . 22 GLU HG3 1 1
9 73854 12 1 22 GLU N N 41.965 30.365 88.190 1.00 . L L . 22 GLU N 1 1
9 73855 12 1 22 GLU O O 41.492 31.898 90.427 1.00 . L L . 22 GLU O 1 1
9 73856 12 1 22 GLU OE1 O 45.616 33.205 86.834 1.00 . L L . 22 GLU OE1 1 1
9 73857 12 1 22 GLU OE2 O 46.375 31.622 85.585 1.00 . L L . 22 GLU OE2 1 1
9 73858 12 1 23 ASP C C 42.788 32.853 93.101 1.00 . L L . 23 ASP C 1 1
9 73859 12 1 23 ASP CA C 42.845 31.347 92.815 1.00 . L L . 23 ASP CA 1 1
9 73860 12 1 23 ASP CB C 43.783 30.691 93.831 1.00 . L L . 23 ASP CB 1 1
9 73861 12 1 23 ASP CG C 45.194 31.233 93.643 1.00 . L L . 23 ASP CG 1 1
9 73862 12 1 23 ASP H H 44.082 30.435 91.350 1.00 . L L . 23 ASP H 1 1
9 73863 12 1 23 ASP HA H 41.858 30.941 92.973 1.00 . L L . 23 ASP HA 1 1
9 73864 12 1 23 ASP HB2 H 43.441 30.911 94.834 1.00 . L L . 23 ASP HB2 1 1
9 73865 12 1 23 ASP HB3 H 43.788 29.621 93.680 1.00 . L L . 23 ASP HB3 1 1
9 73866 12 1 23 ASP N N 43.279 30.984 91.457 1.00 . L L . 23 ASP N 1 1
9 73867 12 1 23 ASP O O 43.207 33.293 94.174 1.00 . L L . 23 ASP O 1 1
9 73868 12 1 23 ASP OD1 O 45.414 31.918 92.658 1.00 . L L . 23 ASP OD1 1 1
9 73869 12 1 23 ASP OD2 O 46.031 30.964 94.488 1.00 . L L . 23 ASP OD2 1 1
9 73870 12 1 24 VAL C C 40.828 35.205 93.365 1.00 . L L . 24 VAL C 1 1
9 73871 12 1 24 VAL CA C 42.053 35.052 92.466 1.00 . L L . 24 VAL CA 1 1
9 73872 12 1 24 VAL CB C 41.916 35.829 91.153 1.00 . L L . 24 VAL CB 1 1
9 73873 12 1 24 VAL CG1 C 41.672 37.319 91.443 1.00 . L L . 24 VAL CG1 1 1
9 73874 12 1 24 VAL CG2 C 43.220 35.665 90.339 1.00 . L L . 24 VAL CG2 1 1
9 73875 12 1 24 VAL H H 41.836 33.238 91.384 1.00 . L L . 24 VAL H 1 1
9 73876 12 1 24 VAL HA H 42.923 35.414 93.002 1.00 . L L . 24 VAL HA 1 1
9 73877 12 1 24 VAL HB H 41.086 35.436 90.595 1.00 . L L . 24 VAL HB 1 1
9 73878 12 1 24 VAL HG11 H 40.625 37.478 91.653 1.00 . L L . 24 VAL HG11 1 1
9 73879 12 1 24 VAL HG12 H 41.953 37.906 90.581 1.00 . L L . 24 VAL HG12 1 1
9 73880 12 1 24 VAL HG13 H 42.263 37.626 92.295 1.00 . L L . 24 VAL HG13 1 1
9 73881 12 1 24 VAL HG21 H 43.965 36.360 90.699 1.00 . L L . 24 VAL HG21 1 1
9 73882 12 1 24 VAL HG22 H 43.026 35.857 89.300 1.00 . L L . 24 VAL HG22 1 1
9 73883 12 1 24 VAL HG23 H 43.594 34.656 90.446 1.00 . L L . 24 VAL HG23 1 1
9 73884 12 1 24 VAL N N 42.210 33.629 92.202 1.00 . L L . 24 VAL N 1 1
9 73885 12 1 24 VAL O O 40.221 34.199 93.739 1.00 . L L . 24 VAL O 1 1
9 73886 12 1 25 GLY C C 37.970 36.288 93.980 1.00 . L L . 25 GLY C 1 1
9 73887 12 1 25 GLY CA C 39.323 36.571 94.650 1.00 . L L . 25 GLY CA 1 1
9 73888 12 1 25 GLY H H 40.978 37.206 93.472 1.00 . L L . 25 GLY H 1 1
9 73889 12 1 25 GLY HA2 H 39.443 35.892 95.481 1.00 . L L . 25 GLY HA2 1 1
9 73890 12 1 25 GLY HA3 H 39.314 37.582 95.028 1.00 . L L . 25 GLY HA3 1 1
9 73891 12 1 25 GLY N N 40.466 36.421 93.756 1.00 . L L . 25 GLY N 1 1
9 73892 12 1 25 GLY O O 37.069 35.750 94.626 1.00 . L L . 25 GLY O 1 1
9 73893 12 1 26 SER C C 36.657 36.360 90.506 1.00 . L L . 26 SER C 1 1
9 73894 12 1 26 SER CA C 36.534 36.329 92.028 1.00 . L L . 26 SER CA 1 1
9 73895 12 1 26 SER CB C 35.489 37.353 92.473 1.00 . L L . 26 SER CB 1 1
9 73896 12 1 26 SER H H 38.548 37.024 92.197 1.00 . L L . 26 SER H 1 1
9 73897 12 1 26 SER HA H 36.197 35.348 92.326 1.00 . L L . 26 SER HA 1 1
9 73898 12 1 26 SER HB2 H 35.772 38.335 92.132 1.00 . L L . 26 SER HB2 1 1
9 73899 12 1 26 SER HB3 H 34.528 37.089 92.051 1.00 . L L . 26 SER HB3 1 1
9 73900 12 1 26 SER HG H 34.753 38.002 94.158 1.00 . L L . 26 SER HG 1 1
9 73901 12 1 26 SER N N 37.812 36.613 92.696 1.00 . L L . 26 SER N 1 1
9 73902 12 1 26 SER O O 36.990 37.391 89.945 1.00 . L L . 26 SER O 1 1
9 73903 12 1 26 SER OG O 35.412 37.354 93.895 1.00 . L L . 26 SER OG 1 1
9 73904 12 1 27 ASN C C 36.196 36.470 87.668 1.00 . L L . 27 ASN C 1 1
9 73905 12 1 27 ASN CA C 36.349 35.116 88.392 1.00 . L L . 27 ASN CA 1 1
9 73906 12 1 27 ASN CB C 35.220 34.186 87.947 1.00 . L L . 27 ASN CB 1 1
9 73907 12 1 27 ASN CG C 33.877 34.836 88.238 1.00 . L L . 27 ASN CG 1 1
9 73908 12 1 27 ASN H H 36.053 34.460 90.389 1.00 . L L . 27 ASN H 1 1
9 73909 12 1 27 ASN HA H 37.282 34.675 88.097 1.00 . L L . 27 ASN HA 1 1
9 73910 12 1 27 ASN HB2 H 35.305 33.997 86.885 1.00 . L L . 27 ASN HB2 1 1
9 73911 12 1 27 ASN HB3 H 35.290 33.252 88.485 1.00 . L L . 27 ASN HB3 1 1
9 73912 12 1 27 ASN HD21 H 32.869 33.643 87.015 1.00 . L L . 27 ASN HD21 1 1
9 73913 12 1 27 ASN HD22 H 31.935 34.807 87.825 1.00 . L L . 27 ASN HD22 1 1
9 73914 12 1 27 ASN N N 36.341 35.235 89.862 1.00 . L L . 27 ASN N 1 1
9 73915 12 1 27 ASN ND2 N 32.804 34.391 87.644 1.00 . L L . 27 ASN ND2 1 1
9 73916 12 1 27 ASN O O 35.527 37.369 88.172 1.00 . L L . 27 ASN O 1 1
9 73917 12 1 27 ASN OD1 O 33.806 35.782 89.026 1.00 . L L . 27 ASN OD1 1 1
9 73918 12 1 28 LYS C C 37.082 37.494 84.180 1.00 . L L . 28 LYS C 1 1
9 73919 12 1 28 LYS CA C 36.614 37.780 85.610 1.00 . L L . 28 LYS CA 1 1
9 73920 12 1 28 LYS CB C 37.445 38.971 86.134 1.00 . L L . 28 LYS CB 1 1
9 73921 12 1 28 LYS CD C 37.456 40.894 87.738 1.00 . L L . 28 LYS CD 1 1
9 73922 12 1 28 LYS CE C 36.983 41.369 89.116 1.00 . L L . 28 LYS CE 1 1
9 73923 12 1 28 LYS CG C 36.890 39.501 87.459 1.00 . L L . 28 LYS CG 1 1
9 73924 12 1 28 LYS H H 37.206 35.785 86.074 1.00 . L L . 28 LYS H 1 1
9 73925 12 1 28 LYS HA H 35.574 38.071 85.583 1.00 . L L . 28 LYS HA 1 1
9 73926 12 1 28 LYS HB2 H 38.467 38.655 86.280 1.00 . L L . 28 LYS HB2 1 1
9 73927 12 1 28 LYS HB3 H 37.423 39.765 85.400 1.00 . L L . 28 LYS HB3 1 1
9 73928 12 1 28 LYS HD2 H 38.534 40.861 87.711 1.00 . L L . 28 LYS HD2 1 1
9 73929 12 1 28 LYS HD3 H 37.095 41.578 86.986 1.00 . L L . 28 LYS HD3 1 1
9 73930 12 1 28 LYS HE2 H 35.903 41.414 89.125 1.00 . L L . 28 LYS HE2 1 1
9 73931 12 1 28 LYS HE3 H 37.318 40.674 89.873 1.00 . L L . 28 LYS HE3 1 1
9 73932 12 1 28 LYS HG2 H 35.815 39.552 87.411 1.00 . L L . 28 LYS HG2 1 1
9 73933 12 1 28 LYS HG3 H 37.192 38.849 88.253 1.00 . L L . 28 LYS HG3 1 1
9 73934 12 1 28 LYS HZ1 H 36.815 43.446 89.196 1.00 . L L . 28 LYS HZ1 1 1
9 73935 12 1 28 LYS HZ2 H 38.377 42.891 88.820 1.00 . L L . 28 LYS HZ2 1 1
9 73936 12 1 28 LYS HZ3 H 37.794 42.787 90.413 1.00 . L L . 28 LYS HZ3 1 1
9 73937 12 1 28 LYS N N 36.742 36.564 86.445 1.00 . L L . 28 LYS N 1 1
9 73938 12 1 28 LYS NZ N 37.534 42.725 89.407 1.00 . L L . 28 LYS NZ 1 1
9 73939 12 1 28 LYS O O 37.617 38.376 83.507 1.00 . L L . 28 LYS O 1 1
9 73940 12 1 29 GLY C C 36.472 36.479 81.259 1.00 . L L . 29 GLY C 1 1
9 73941 12 1 29 GLY CA C 37.333 35.877 82.379 1.00 . L L . 29 GLY CA 1 1
9 73942 12 1 29 GLY H H 36.479 35.590 84.308 1.00 . L L . 29 GLY H 1 1
9 73943 12 1 29 GLY HA2 H 38.349 36.207 82.239 1.00 . L L . 29 GLY HA2 1 1
9 73944 12 1 29 GLY HA3 H 37.303 34.800 82.298 1.00 . L L . 29 GLY HA3 1 1
9 73945 12 1 29 GLY N N 36.900 36.260 83.728 1.00 . L L . 29 GLY N 1 1
9 73946 12 1 29 GLY O O 36.921 37.354 80.527 1.00 . L L . 29 GLY O 1 1
9 73947 12 1 30 ALA C C 32.931 36.305 80.510 1.00 . L L . 30 ALA C 1 1
9 73948 12 1 30 ALA CA C 34.364 36.459 80.052 1.00 . L L . 30 ALA CA 1 1
9 73949 12 1 30 ALA CB C 34.596 35.623 78.795 1.00 . L L . 30 ALA CB 1 1
9 73950 12 1 30 ALA H H 34.940 35.269 81.701 1.00 . L L . 30 ALA H 1 1
9 73951 12 1 30 ALA HA H 34.569 37.499 79.836 1.00 . L L . 30 ALA HA 1 1
9 73952 12 1 30 ALA HB1 H 34.581 34.576 79.057 1.00 . L L . 30 ALA HB1 1 1
9 73953 12 1 30 ALA HB2 H 35.556 35.873 78.371 1.00 . L L . 30 ALA HB2 1 1
9 73954 12 1 30 ALA HB3 H 33.819 35.824 78.077 1.00 . L L . 30 ALA HB3 1 1
9 73955 12 1 30 ALA N N 35.248 35.986 81.106 1.00 . L L . 30 ALA N 1 1
9 73956 12 1 30 ALA O O 32.697 35.908 81.649 1.00 . L L . 30 ALA O 1 1
9 73957 12 1 31 ILE C C 29.951 35.262 79.124 1.00 . L L . 31 ILE C 1 1
9 73958 12 1 31 ILE CA C 30.551 36.363 79.991 1.00 . L L . 31 ILE CA 1 1
9 73959 12 1 31 ILE CB C 29.730 37.665 79.857 1.00 . L L . 31 ILE CB 1 1
9 73960 12 1 31 ILE CD1 C 29.323 39.928 80.909 1.00 . L L . 31 ILE CD1 1 1
9 73961 12 1 31 ILE CG1 C 30.178 38.653 80.951 1.00 . L L . 31 ILE CG1 1 1
9 73962 12 1 31 ILE CG2 C 28.230 37.349 80.024 1.00 . L L . 31 ILE CG2 1 1
9 73963 12 1 31 ILE H H 32.187 36.813 78.699 1.00 . L L . 31 ILE H 1 1
9 73964 12 1 31 ILE HA H 30.490 36.036 81.022 1.00 . L L . 31 ILE HA 1 1
9 73965 12 1 31 ILE HB H 29.899 38.096 78.884 1.00 . L L . 31 ILE HB 1 1
9 73966 12 1 31 ILE HD11 H 29.806 40.708 81.464 1.00 . L L . 31 ILE HD11 1 1
9 73967 12 1 31 ILE HD12 H 28.358 39.725 81.347 1.00 . L L . 31 ILE HD12 1 1
9 73968 12 1 31 ILE HD13 H 29.190 40.240 79.884 1.00 . L L . 31 ILE HD13 1 1
9 73969 12 1 31 ILE HG12 H 30.067 38.186 81.916 1.00 . L L . 31 ILE HG12 1 1
9 73970 12 1 31 ILE HG13 H 31.213 38.915 80.797 1.00 . L L . 31 ILE HG13 1 1
9 73971 12 1 31 ILE HG21 H 27.884 36.776 79.179 1.00 . L L . 31 ILE HG21 1 1
9 73972 12 1 31 ILE HG22 H 27.660 38.263 80.080 1.00 . L L . 31 ILE HG22 1 1
9 73973 12 1 31 ILE HG23 H 28.082 36.779 80.928 1.00 . L L . 31 ILE HG23 1 1
9 73974 12 1 31 ILE N N 31.964 36.557 79.626 1.00 . L L . 31 ILE N 1 1
9 73975 12 1 31 ILE O O 29.921 35.354 77.894 1.00 . L L . 31 ILE O 1 1
9 73976 12 1 32 ILE C C 27.337 33.170 79.364 1.00 . L L . 32 ILE C 1 1
9 73977 12 1 32 ILE CA C 28.827 33.095 79.120 1.00 . L L . 32 ILE CA 1 1
9 73978 12 1 32 ILE CB C 29.352 31.764 79.677 1.00 . L L . 32 ILE CB 1 1
9 73979 12 1 32 ILE CD1 C 31.417 30.429 80.144 1.00 . L L . 32 ILE CD1 1 1
9 73980 12 1 32 ILE CG1 C 30.844 31.624 79.371 1.00 . L L . 32 ILE CG1 1 1
9 73981 12 1 32 ILE CG2 C 28.588 30.599 79.032 1.00 . L L . 32 ILE CG2 1 1
9 73982 12 1 32 ILE H H 29.503 34.223 80.772 1.00 . L L . 32 ILE H 1 1
9 73983 12 1 32 ILE HA H 29.022 33.139 78.056 1.00 . L L . 32 ILE HA 1 1
9 73984 12 1 32 ILE HB H 29.200 31.742 80.747 1.00 . L L . 32 ILE HB 1 1
9 73985 12 1 32 ILE HD11 H 31.182 30.533 81.194 1.00 . L L . 32 ILE HD11 1 1
9 73986 12 1 32 ILE HD12 H 32.489 30.403 80.018 1.00 . L L . 32 ILE HD12 1 1
9 73987 12 1 32 ILE HD13 H 30.986 29.514 79.768 1.00 . L L . 32 ILE HD13 1 1
9 73988 12 1 32 ILE HG12 H 30.977 31.464 78.312 1.00 . L L . 32 ILE HG12 1 1
9 73989 12 1 32 ILE HG13 H 31.359 32.524 79.668 1.00 . L L . 32 ILE HG13 1 1
9 73990 12 1 32 ILE HG21 H 28.491 30.774 77.971 1.00 . L L . 32 ILE HG21 1 1
9 73991 12 1 32 ILE HG22 H 27.606 30.525 79.474 1.00 . L L . 32 ILE HG22 1 1
9 73992 12 1 32 ILE HG23 H 29.125 29.676 79.198 1.00 . L L . 32 ILE HG23 1 1
9 73993 12 1 32 ILE N N 29.458 34.222 79.794 1.00 . L L . 32 ILE N 1 1
9 73994 12 1 32 ILE O O 26.880 33.022 80.496 1.00 . L L . 32 ILE O 1 1
9 73995 12 1 33 GLY C C 24.555 32.483 77.393 1.00 . L L . 33 GLY C 1 1
9 73996 12 1 33 GLY CA C 25.123 33.440 78.413 1.00 . L L . 33 GLY CA 1 1
9 73997 12 1 33 GLY H H 26.959 33.459 77.409 1.00 . L L . 33 GLY H 1 1
9 73998 12 1 33 GLY HA2 H 24.801 33.154 79.408 1.00 . L L . 33 GLY HA2 1 1
9 73999 12 1 33 GLY HA3 H 24.787 34.440 78.191 1.00 . L L . 33 GLY HA3 1 1
9 74000 12 1 33 GLY N N 26.572 33.375 78.306 1.00 . L L . 33 GLY N 1 1
9 74001 12 1 33 GLY O O 24.715 32.675 76.184 1.00 . L L . 33 GLY O 1 1
9 74002 12 1 34 LEU C C 22.454 29.478 77.548 1.00 . L L . 34 LEU C 1 1
9 74003 12 1 34 LEU CA C 23.444 30.435 76.917 1.00 . L L . 34 LEU CA 1 1
9 74004 12 1 34 LEU CB C 24.640 29.638 76.344 1.00 . L L . 34 LEU CB 1 1
9 74005 12 1 34 LEU CD1 C 25.161 28.853 78.687 1.00 . L L . 34 LEU CD1 1 1
9 74006 12 1 34 LEU CD2 C 26.852 28.595 76.863 1.00 . L L . 34 LEU CD2 1 1
9 74007 12 1 34 LEU CG C 25.737 29.487 77.411 1.00 . L L . 34 LEU CG 1 1
9 74008 12 1 34 LEU H H 23.875 31.252 78.822 1.00 . L L . 34 LEU H 1 1
9 74009 12 1 34 LEU HA H 22.953 30.954 76.113 1.00 . L L . 34 LEU HA 1 1
9 74010 12 1 34 LEU HB2 H 24.314 28.657 76.021 1.00 . L L . 34 LEU HB2 1 1
9 74011 12 1 34 LEU HB3 H 25.052 30.170 75.497 1.00 . L L . 34 LEU HB3 1 1
9 74012 12 1 34 LEU HD11 H 24.457 28.078 78.421 1.00 . L L . 34 LEU HD11 1 1
9 74013 12 1 34 LEU HD12 H 24.662 29.610 79.271 1.00 . L L . 34 LEU HD12 1 1
9 74014 12 1 34 LEU HD13 H 25.961 28.425 79.274 1.00 . L L . 34 LEU HD13 1 1
9 74015 12 1 34 LEU HD21 H 27.326 29.083 76.025 1.00 . L L . 34 LEU HD21 1 1
9 74016 12 1 34 LEU HD22 H 26.435 27.652 76.545 1.00 . L L . 34 LEU HD22 1 1
9 74017 12 1 34 LEU HD23 H 27.581 28.424 77.640 1.00 . L L . 34 LEU HD23 1 1
9 74018 12 1 34 LEU HG H 26.143 30.457 77.646 1.00 . L L . 34 LEU HG 1 1
9 74019 12 1 34 LEU N N 23.947 31.408 77.857 1.00 . L L . 34 LEU N 1 1
9 74020 12 1 34 LEU O O 22.410 29.297 78.767 1.00 . L L . 34 LEU O 1 1
9 74021 12 1 35 MET C C 21.274 26.481 76.684 1.00 . L L . 35 MET C 1 1
9 74022 12 1 35 MET CA C 20.731 27.819 77.103 1.00 . L L . 35 MET CA 1 1
9 74023 12 1 35 MET CB C 19.373 28.045 76.434 1.00 . L L . 35 MET CB 1 1
9 74024 12 1 35 MET CE C 17.519 28.687 78.810 1.00 . L L . 35 MET CE 1 1
9 74025 12 1 35 MET CG C 18.357 26.963 76.887 1.00 . L L . 35 MET CG 1 1
9 74026 12 1 35 MET H H 21.823 28.993 75.714 1.00 . L L . 35 MET H 1 1
9 74027 12 1 35 MET HA H 20.612 27.840 78.179 1.00 . L L . 35 MET HA 1 1
9 74028 12 1 35 MET HB2 H 19.012 29.025 76.700 1.00 . L L . 35 MET HB2 1 1
9 74029 12 1 35 MET HB3 H 19.500 27.987 75.363 1.00 . L L . 35 MET HB3 1 1
9 74030 12 1 35 MET HE1 H 17.700 29.708 78.502 1.00 . L L . 35 MET HE1 1 1
9 74031 12 1 35 MET HE2 H 18.449 28.239 79.126 1.00 . L L . 35 MET HE2 1 1
9 74032 12 1 35 MET HE3 H 16.820 28.677 79.634 1.00 . L L . 35 MET HE3 1 1
9 74033 12 1 35 MET HG2 H 18.142 26.294 76.065 1.00 . L L . 35 MET HG2 1 1
9 74034 12 1 35 MET HG3 H 18.762 26.390 77.712 1.00 . L L . 35 MET HG3 1 1
9 74035 12 1 35 MET N N 21.696 28.825 76.679 1.00 . L L . 35 MET N 1 1
9 74036 12 1 35 MET O O 21.383 26.201 75.489 1.00 . L L . 35 MET O 1 1
9 74037 12 1 35 MET SD S 16.819 27.758 77.420 1.00 . L L . 35 MET SD 1 1
9 74038 12 1 36 VAL C C 21.558 23.293 78.216 1.00 . L L . 36 VAL C 1 1
9 74039 12 1 36 VAL CA C 22.214 24.358 77.342 1.00 . L L . 36 VAL CA 1 1
9 74040 12 1 36 VAL CB C 23.740 24.442 77.578 1.00 . L L . 36 VAL CB 1 1
9 74041 12 1 36 VAL CG1 C 24.047 24.440 79.084 1.00 . L L . 36 VAL CG1 1 1
9 74042 12 1 36 VAL CG2 C 24.461 23.274 76.887 1.00 . L L . 36 VAL CG2 1 1
9 74043 12 1 36 VAL H H 21.558 25.916 78.589 1.00 . L L . 36 VAL H 1 1
9 74044 12 1 36 VAL HA H 22.028 24.115 76.307 1.00 . L L . 36 VAL HA 1 1
9 74045 12 1 36 VAL HB H 24.100 25.374 77.158 1.00 . L L . 36 VAL HB 1 1
9 74046 12 1 36 VAL HG11 H 23.293 25.011 79.608 1.00 . L L . 36 VAL HG11 1 1
9 74047 12 1 36 VAL HG12 H 25.015 24.890 79.254 1.00 . L L . 36 VAL HG12 1 1
9 74048 12 1 36 VAL HG13 H 24.054 23.427 79.454 1.00 . L L . 36 VAL HG13 1 1
9 74049 12 1 36 VAL HG21 H 23.986 23.048 75.947 1.00 . L L . 36 VAL HG21 1 1
9 74050 12 1 36 VAL HG22 H 24.427 22.402 77.516 1.00 . L L . 36 VAL HG22 1 1
9 74051 12 1 36 VAL HG23 H 25.484 23.552 76.703 1.00 . L L . 36 VAL HG23 1 1
9 74052 12 1 36 VAL N N 21.647 25.658 77.648 1.00 . L L . 36 VAL N 1 1
9 74053 12 1 36 VAL O O 21.736 23.269 79.434 1.00 . L L . 36 VAL O 1 1
9 74054 12 1 37 GLY C C 18.601 21.487 78.157 1.00 . L L . 37 GLY C 1 1
9 74055 12 1 37 GLY CA C 20.105 21.351 78.304 1.00 . L L . 37 GLY CA 1 1
9 74056 12 1 37 GLY H H 20.680 22.492 76.612 1.00 . L L . 37 GLY H 1 1
9 74057 12 1 37 GLY HA2 H 20.416 20.398 77.896 1.00 . L L . 37 GLY HA2 1 1
9 74058 12 1 37 GLY HA3 H 20.359 21.384 79.354 1.00 . L L . 37 GLY HA3 1 1
9 74059 12 1 37 GLY N N 20.790 22.421 77.583 1.00 . L L . 37 GLY N 1 1
9 74060 12 1 37 GLY O O 18.082 21.658 77.055 1.00 . L L . 37 GLY O 1 1
9 74061 12 1 38 GLY C C 15.783 20.097 79.424 1.00 . L L . 38 GLY C 1 1
9 74062 12 1 38 GLY CA C 16.429 21.488 79.311 1.00 . L L . 38 GLY CA 1 1
9 74063 12 1 38 GLY H H 18.381 21.245 80.126 1.00 . L L . 38 GLY H 1 1
9 74064 12 1 38 GLY HA2 H 16.132 22.087 80.160 1.00 . L L . 38 GLY HA2 1 1
9 74065 12 1 38 GLY HA3 H 16.081 21.965 78.405 1.00 . L L . 38 GLY HA3 1 1
9 74066 12 1 38 GLY N N 17.901 21.393 79.285 1.00 . L L . 38 GLY N 1 1
9 74067 12 1 38 GLY O O 15.136 19.792 80.428 1.00 . L L . 38 GLY O 1 1
9 74068 12 1 39 VAL C C 16.245 16.978 77.503 1.00 . L L . 39 VAL C 1 1
9 74069 12 1 39 VAL CA C 15.467 17.887 78.449 1.00 . L L . 39 VAL CA 1 1
9 74070 12 1 39 VAL CB C 13.990 17.871 78.077 1.00 . L L . 39 VAL CB 1 1
9 74071 12 1 39 VAL CG1 C 13.814 18.294 76.616 1.00 . L L . 39 VAL CG1 1 1
9 74072 12 1 39 VAL CG2 C 13.429 16.463 78.265 1.00 . L L . 39 VAL CG2 1 1
9 74073 12 1 39 VAL H H 16.543 19.528 77.657 1.00 . L L . 39 VAL H 1 1
9 74074 12 1 39 VAL HA H 15.573 17.504 79.456 1.00 . L L . 39 VAL HA 1 1
9 74075 12 1 39 VAL HB H 13.458 18.551 78.719 1.00 . L L . 39 VAL HB 1 1
9 74076 12 1 39 VAL HG11 H 12.763 18.432 76.405 1.00 . L L . 39 VAL HG11 1 1
9 74077 12 1 39 VAL HG12 H 14.209 17.524 75.969 1.00 . L L . 39 VAL HG12 1 1
9 74078 12 1 39 VAL HG13 H 14.342 19.217 76.440 1.00 . L L . 39 VAL HG13 1 1
9 74079 12 1 39 VAL HG21 H 13.749 15.833 77.451 1.00 . L L . 39 VAL HG21 1 1
9 74080 12 1 39 VAL HG22 H 12.355 16.512 78.280 1.00 . L L . 39 VAL HG22 1 1
9 74081 12 1 39 VAL HG23 H 13.780 16.049 79.201 1.00 . L L . 39 VAL HG23 1 1
9 74082 12 1 39 VAL N N 15.996 19.245 78.417 1.00 . L L . 39 VAL N 1 1
9 74083 12 1 39 VAL O O 16.726 17.410 76.455 1.00 . L L . 39 VAL O 1 1
9 74084 12 1 40 VAL C C 16.178 14.269 75.907 1.00 . L L . 40 VAL C 1 1
9 74085 12 1 40 VAL CA C 17.052 14.713 77.078 1.00 . L L . 40 VAL CA 1 1
9 74086 12 1 40 VAL CB C 17.417 13.503 77.953 1.00 . L L . 40 VAL CB 1 1
9 74087 12 1 40 VAL CG1 C 17.890 12.333 77.078 1.00 . L L . 40 VAL CG1 1 1
9 74088 12 1 40 VAL CG2 C 18.540 13.896 78.915 1.00 . L L . 40 VAL CG2 1 1
9 74089 12 1 40 VAL H H 15.932 15.424 78.728 1.00 . L L . 40 VAL H 1 1
9 74090 12 1 40 VAL HA H 17.958 15.151 76.693 1.00 . L L . 40 VAL HA 1 1
9 74091 12 1 40 VAL HB H 16.550 13.198 78.518 1.00 . L L . 40 VAL HB 1 1
9 74092 12 1 40 VAL HG11 H 17.034 11.828 76.659 1.00 . L L . 40 VAL HG11 1 1
9 74093 12 1 40 VAL HG12 H 18.458 11.637 77.679 1.00 . L L . 40 VAL HG12 1 1
9 74094 12 1 40 VAL HG13 H 18.512 12.708 76.278 1.00 . L L . 40 VAL HG13 1 1
9 74095 12 1 40 VAL HG21 H 18.858 13.028 79.470 1.00 . L L . 40 VAL HG21 1 1
9 74096 12 1 40 VAL HG22 H 18.179 14.650 79.601 1.00 . L L . 40 VAL HG22 1 1
9 74097 12 1 40 VAL HG23 H 19.375 14.290 78.354 1.00 . L L . 40 VAL HG23 1 1
9 74098 12 1 40 VAL N N 16.347 15.704 77.886 1.00 . L L . 40 VAL N 1 1
9 74099 12 1 40 VAL O O 15.032 14.685 75.857 1.00 . L L . 40 VAL O 1 1
9 74100 12 1 40 VAL OXT O 16.666 13.519 75.079 1.00 . L L . 40 VAL OXT 1 1
9 74101 13 1 9 GLY C C -16.153 51.086 63.006 1.00 . M M . 9 GLY C 1 1
9 74102 13 1 9 GLY CA C -17.320 51.141 62.022 1.00 . M M . 9 GLY CA 1 1
9 74103 13 1 9 GLY H H -16.832 49.485 60.864 1.00 . M M . 9 GLY H 1 1
9 74104 13 1 9 GLY HA2 H -17.602 52.170 61.846 1.00 . M M . 9 GLY HA2 1 1
9 74105 13 1 9 GLY HA3 H -18.160 50.602 62.433 1.00 . M M . 9 GLY HA3 1 1
9 74106 13 1 9 GLY N N -16.914 50.512 60.735 1.00 . M M . 9 GLY N 1 1
9 74107 13 1 9 GLY O O -15.601 52.119 63.385 1.00 . M M . 9 GLY O 1 1
9 74108 13 1 10 TYR C C -13.492 48.993 63.657 1.00 . M M . 10 TYR C 1 1
9 74109 13 1 10 TYR CA C -14.672 49.669 64.353 1.00 . M M . 10 TYR CA 1 1
9 74110 13 1 10 TYR CB C -15.140 48.811 65.533 1.00 . M M . 10 TYR CB 1 1
9 74111 13 1 10 TYR CD1 C -17.563 49.390 65.942 1.00 . M M . 10 TYR CD1 1 1
9 74112 13 1 10 TYR CD2 C -15.869 50.405 67.352 1.00 . M M . 10 TYR CD2 1 1
9 74113 13 1 10 TYR CE1 C -18.559 50.079 66.642 1.00 . M M . 10 TYR CE1 1 1
9 74114 13 1 10 TYR CE2 C -16.870 51.094 68.054 1.00 . M M . 10 TYR CE2 1 1
9 74115 13 1 10 TYR CG C -16.217 49.552 66.294 1.00 . M M . 10 TYR CG 1 1
9 74116 13 1 10 TYR CZ C -18.215 50.930 67.696 1.00 . M M . 10 TYR CZ 1 1
9 74117 13 1 10 TYR H H -16.262 49.085 63.070 1.00 . M M . 10 TYR H 1 1
9 74118 13 1 10 TYR HA H -14.345 50.626 64.734 1.00 . M M . 10 TYR HA 1 1
9 74119 13 1 10 TYR HB2 H -15.537 47.876 65.163 1.00 . M M . 10 TYR HB2 1 1
9 74120 13 1 10 TYR HB3 H -14.306 48.613 66.189 1.00 . M M . 10 TYR HB3 1 1
9 74121 13 1 10 TYR HD1 H -17.835 48.735 65.125 1.00 . M M . 10 TYR HD1 1 1
9 74122 13 1 10 TYR HD2 H -14.831 50.531 67.627 1.00 . M M . 10 TYR HD2 1 1
9 74123 13 1 10 TYR HE1 H -19.597 49.952 66.371 1.00 . M M . 10 TYR HE1 1 1
9 74124 13 1 10 TYR HE2 H -16.603 51.753 68.866 1.00 . M M . 10 TYR HE2 1 1
9 74125 13 1 10 TYR HH H -19.892 51.842 67.756 1.00 . M M . 10 TYR HH 1 1
9 74126 13 1 10 TYR N N -15.781 49.867 63.412 1.00 . M M . 10 TYR N 1 1
9 74127 13 1 10 TYR O O -13.672 48.098 62.829 1.00 . M M . 10 TYR O 1 1
9 74128 13 1 10 TYR OH O -19.202 51.609 68.381 1.00 . M M . 10 TYR OH 1 1
9 74129 13 1 11 GLU C C -10.301 48.015 64.388 1.00 . M M . 11 GLU C 1 1
9 74130 13 1 11 GLU CA C -11.056 48.888 63.392 1.00 . M M . 11 GLU CA 1 1
9 74131 13 1 11 GLU CB C -10.145 50.029 62.929 1.00 . M M . 11 GLU CB 1 1
9 74132 13 1 11 GLU CD C -9.938 51.942 61.336 1.00 . M M . 11 GLU CD 1 1
9 74133 13 1 11 GLU CG C -10.793 50.750 61.748 1.00 . M M . 11 GLU CG 1 1
9 74134 13 1 11 GLU H H -12.200 50.157 64.652 1.00 . M M . 11 GLU H 1 1
9 74135 13 1 11 GLU HA H -11.317 48.286 62.532 1.00 . M M . 11 GLU HA 1 1
9 74136 13 1 11 GLU HB2 H -9.998 50.727 63.742 1.00 . M M . 11 GLU HB2 1 1
9 74137 13 1 11 GLU HB3 H -9.191 49.628 62.623 1.00 . M M . 11 GLU HB3 1 1
9 74138 13 1 11 GLU HG2 H -10.880 50.068 60.918 1.00 . M M . 11 GLU HG2 1 1
9 74139 13 1 11 GLU HG3 H -11.775 51.095 62.035 1.00 . M M . 11 GLU HG3 1 1
9 74140 13 1 11 GLU N N -12.278 49.438 63.993 1.00 . M M . 11 GLU N 1 1
9 74141 13 1 11 GLU O O -9.991 48.447 65.498 1.00 . M M . 11 GLU O 1 1
9 74142 13 1 11 GLU OE1 O -8.873 52.108 61.908 1.00 . M M . 11 GLU OE1 1 1
9 74143 13 1 11 GLU OE2 O -10.365 52.675 60.460 1.00 . M M . 11 GLU OE2 1 1
9 74144 13 1 12 VAL C C -7.972 45.420 64.140 1.00 . M M . 12 VAL C 1 1
9 74145 13 1 12 VAL CA C -9.270 45.837 64.828 1.00 . M M . 12 VAL CA 1 1
9 74146 13 1 12 VAL CB C -10.141 44.603 65.074 1.00 . M M . 12 VAL CB 1 1
9 74147 13 1 12 VAL CG1 C -11.513 45.042 65.608 1.00 . M M . 12 VAL CG1 1 1
9 74148 13 1 12 VAL CG2 C -10.326 43.832 63.758 1.00 . M M . 12 VAL CG2 1 1
9 74149 13 1 12 VAL H H -10.274 46.502 63.077 1.00 . M M . 12 VAL H 1 1
9 74150 13 1 12 VAL HA H -9.038 46.299 65.778 1.00 . M M . 12 VAL HA 1 1
9 74151 13 1 12 VAL HB H -9.658 43.963 65.800 1.00 . M M . 12 VAL HB 1 1
9 74152 13 1 12 VAL HG11 H -11.969 44.219 66.139 1.00 . M M . 12 VAL HG11 1 1
9 74153 13 1 12 VAL HG12 H -12.146 45.333 64.784 1.00 . M M . 12 VAL HG12 1 1
9 74154 13 1 12 VAL HG13 H -11.394 45.880 66.279 1.00 . M M . 12 VAL HG13 1 1
9 74155 13 1 12 VAL HG21 H -9.449 43.232 63.565 1.00 . M M . 12 VAL HG21 1 1
9 74156 13 1 12 VAL HG22 H -10.472 44.529 62.944 1.00 . M M . 12 VAL HG22 1 1
9 74157 13 1 12 VAL HG23 H -11.190 43.187 63.835 1.00 . M M . 12 VAL HG23 1 1
9 74158 13 1 12 VAL N N -10.001 46.783 63.976 1.00 . M M . 12 VAL N 1 1
9 74159 13 1 12 VAL O O -7.996 44.974 62.995 1.00 . M M . 12 VAL O 1 1
9 74160 13 1 13 HIS C C -4.864 44.057 64.976 1.00 . M M . 13 HIS C 1 1
9 74161 13 1 13 HIS CA C -5.530 45.219 64.237 1.00 . M M . 13 HIS CA 1 1
9 74162 13 1 13 HIS CB C -4.575 46.412 64.314 1.00 . M M . 13 HIS CB 1 1
9 74163 13 1 13 HIS CD2 C -6.084 47.666 62.561 1.00 . M M . 13 HIS CD2 1 1
9 74164 13 1 13 HIS CE1 C -5.147 49.620 62.706 1.00 . M M . 13 HIS CE1 1 1
9 74165 13 1 13 HIS CG C -5.078 47.561 63.488 1.00 . M M . 13 HIS CG 1 1
9 74166 13 1 13 HIS H H -6.870 45.946 65.732 1.00 . M M . 13 HIS H 1 1
9 74167 13 1 13 HIS HA H -5.657 44.946 63.197 1.00 . M M . 13 HIS HA 1 1
9 74168 13 1 13 HIS HB2 H -4.484 46.727 65.341 1.00 . M M . 13 HIS HB2 1 1
9 74169 13 1 13 HIS HB3 H -3.604 46.111 63.947 1.00 . M M . 13 HIS HB3 1 1
9 74170 13 1 13 HIS HD2 H -6.742 46.864 62.260 1.00 . M M . 13 HIS HD2 1 1
9 74171 13 1 13 HIS HE1 H -4.908 50.661 62.552 1.00 . M M . 13 HIS HE1 1 1
9 74172 13 1 13 HIS HE2 H -6.740 49.332 61.394 1.00 . M M . 13 HIS HE2 1 1
9 74173 13 1 13 HIS N N -6.836 45.576 64.825 1.00 . M M . 13 HIS N 1 1
9 74174 13 1 13 HIS ND1 N -4.497 48.818 63.564 1.00 . M M . 13 HIS ND1 1 1
9 74175 13 1 13 HIS NE2 N -6.126 48.970 62.067 1.00 . M M . 13 HIS NE2 1 1
9 74176 13 1 13 HIS O O -4.316 44.245 66.062 1.00 . M M . 13 HIS O 1 1
9 74177 13 1 14 HIS C C -3.844 40.665 63.944 1.00 . M M . 14 HIS C 1 1
9 74178 13 1 14 HIS CA C -4.222 41.710 64.992 1.00 . M M . 14 HIS CA 1 1
9 74179 13 1 14 HIS CB C -5.136 41.075 66.035 1.00 . M M . 14 HIS CB 1 1
9 74180 13 1 14 HIS CD2 C -7.597 41.308 65.127 1.00 . M M . 14 HIS CD2 1 1
9 74181 13 1 14 HIS CE1 C -7.838 39.294 64.365 1.00 . M M . 14 HIS CE1 1 1
9 74182 13 1 14 HIS CG C -6.422 40.643 65.381 1.00 . M M . 14 HIS CG 1 1
9 74183 13 1 14 HIS H H -5.301 42.775 63.496 1.00 . M M . 14 HIS H 1 1
9 74184 13 1 14 HIS HA H -3.318 42.042 65.485 1.00 . M M . 14 HIS HA 1 1
9 74185 13 1 14 HIS HB2 H -4.639 40.215 66.460 1.00 . M M . 14 HIS HB2 1 1
9 74186 13 1 14 HIS HB3 H -5.347 41.790 66.815 1.00 . M M . 14 HIS HB3 1 1
9 74187 13 1 14 HIS HD2 H -7.802 42.336 65.390 1.00 . M M . 14 HIS HD2 1 1
9 74188 13 1 14 HIS HE1 H -8.256 38.410 63.908 1.00 . M M . 14 HIS HE1 1 1
9 74189 13 1 14 HIS HE2 H -9.398 40.659 64.180 1.00 . M M . 14 HIS HE2 1 1
9 74190 13 1 14 HIS N N -4.876 42.869 64.376 1.00 . M M . 14 HIS N 1 1
9 74191 13 1 14 HIS ND1 N -6.600 39.360 64.887 1.00 . M M . 14 HIS ND1 1 1
9 74192 13 1 14 HIS NE2 N -8.488 40.454 64.483 1.00 . M M . 14 HIS NE2 1 1
9 74193 13 1 14 HIS O O -4.343 40.693 62.820 1.00 . M M . 14 HIS O 1 1
9 74194 13 1 15 GLN C C -3.460 37.478 63.544 1.00 . M M . 15 GLN C 1 1
9 74195 13 1 15 GLN CA C -2.533 38.683 63.416 1.00 . M M . 15 GLN CA 1 1
9 74196 13 1 15 GLN CB C -1.090 38.280 63.756 1.00 . M M . 15 GLN CB 1 1
9 74197 13 1 15 GLN CD C -0.272 38.355 61.389 1.00 . M M . 15 GLN CD 1 1
9 74198 13 1 15 GLN CG C -0.468 37.470 62.612 1.00 . M M . 15 GLN CG 1 1
9 74199 13 1 15 GLN H H -2.605 39.760 65.238 1.00 . M M . 15 GLN H 1 1
9 74200 13 1 15 GLN HA H -2.567 39.049 62.400 1.00 . M M . 15 GLN HA 1 1
9 74201 13 1 15 GLN HB2 H -0.500 39.170 63.920 1.00 . M M . 15 GLN HB2 1 1
9 74202 13 1 15 GLN HB3 H -1.088 37.681 64.656 1.00 . M M . 15 GLN HB3 1 1
9 74203 13 1 15 GLN HE21 H -0.781 36.933 60.101 1.00 . M M . 15 GLN HE21 1 1
9 74204 13 1 15 GLN HE22 H -0.368 38.427 59.409 1.00 . M M . 15 GLN HE22 1 1
9 74205 13 1 15 GLN HG2 H 0.489 37.082 62.929 1.00 . M M . 15 GLN HG2 1 1
9 74206 13 1 15 GLN HG3 H -1.115 36.649 62.355 1.00 . M M . 15 GLN HG3 1 1
9 74207 13 1 15 GLN N N -2.965 39.736 64.326 1.00 . M M . 15 GLN N 1 1
9 74208 13 1 15 GLN NE2 N -0.491 37.866 60.201 1.00 . M M . 15 GLN NE2 1 1
9 74209 13 1 15 GLN O O -4.138 37.304 64.556 1.00 . M M . 15 GLN O 1 1
9 74210 13 1 15 GLN OE1 O 0.093 39.522 61.517 1.00 . M M . 15 GLN OE1 1 1
9 74211 13 1 16 LYS C C -3.527 34.302 61.909 1.00 . M M . 16 LYS C 1 1
9 74212 13 1 16 LYS CA C -4.301 35.447 62.530 1.00 . M M . 16 LYS CA 1 1
9 74213 13 1 16 LYS CB C -5.580 35.708 61.727 1.00 . M M . 16 LYS CB 1 1
9 74214 13 1 16 LYS CD C -7.772 34.762 60.981 1.00 . M M . 16 LYS CD 1 1
9 74215 13 1 16 LYS CE C -8.686 33.534 61.016 1.00 . M M . 16 LYS CE 1 1
9 74216 13 1 16 LYS CG C -6.481 34.468 61.754 1.00 . M M . 16 LYS CG 1 1
9 74217 13 1 16 LYS H H -2.902 36.834 61.752 1.00 . M M . 16 LYS H 1 1
9 74218 13 1 16 LYS HA H -4.566 35.183 63.545 1.00 . M M . 16 LYS HA 1 1
9 74219 13 1 16 LYS HB2 H -6.111 36.546 62.158 1.00 . M M . 16 LYS HB2 1 1
9 74220 13 1 16 LYS HB3 H -5.319 35.937 60.706 1.00 . M M . 16 LYS HB3 1 1
9 74221 13 1 16 LYS HD2 H -8.279 35.601 61.434 1.00 . M M . 16 LYS HD2 1 1
9 74222 13 1 16 LYS HD3 H -7.531 34.998 59.956 1.00 . M M . 16 LYS HD3 1 1
9 74223 13 1 16 LYS HE2 H -8.184 32.700 60.551 1.00 . M M . 16 LYS HE2 1 1
9 74224 13 1 16 LYS HE3 H -8.919 33.289 62.041 1.00 . M M . 16 LYS HE3 1 1
9 74225 13 1 16 LYS HG2 H -5.966 33.639 61.292 1.00 . M M . 16 LYS HG2 1 1
9 74226 13 1 16 LYS HG3 H -6.724 34.219 62.776 1.00 . M M . 16 LYS HG3 1 1
9 74227 13 1 16 LYS HZ1 H -10.315 32.952 59.857 1.00 . M M . 16 LYS HZ1 1 1
9 74228 13 1 16 LYS HZ2 H -9.755 34.522 59.524 1.00 . M M . 16 LYS HZ2 1 1
9 74229 13 1 16 LYS HZ3 H -10.653 34.219 60.935 1.00 . M M . 16 LYS HZ3 1 1
9 74230 13 1 16 LYS N N -3.472 36.648 62.527 1.00 . M M . 16 LYS N 1 1
9 74231 13 1 16 LYS NZ N -9.948 33.830 60.277 1.00 . M M . 16 LYS NZ 1 1
9 74232 13 1 16 LYS O O -3.286 34.309 60.702 1.00 . M M . 16 LYS O 1 1
9 74233 13 1 17 LEU C C -2.947 30.847 62.700 1.00 . M M . 17 LEU C 1 1
9 74234 13 1 17 LEU CA C -2.382 32.159 62.176 1.00 . M M . 17 LEU CA 1 1
9 74235 13 1 17 LEU CB C -0.887 32.238 62.549 1.00 . M M . 17 LEU CB 1 1
9 74236 13 1 17 LEU CD1 C 1.011 33.814 63.029 1.00 . M M . 17 LEU CD1 1 1
9 74237 13 1 17 LEU CD2 C -0.183 33.986 60.852 1.00 . M M . 17 LEU CD2 1 1
9 74238 13 1 17 LEU CG C -0.353 33.671 62.348 1.00 . M M . 17 LEU CG 1 1
9 74239 13 1 17 LEU H H -3.347 33.335 63.674 1.00 . M M . 17 LEU H 1 1
9 74240 13 1 17 LEU HA H -2.470 32.143 61.099 1.00 . M M . 17 LEU HA 1 1
9 74241 13 1 17 LEU HB2 H -0.764 31.948 63.579 1.00 . M M . 17 LEU HB2 1 1
9 74242 13 1 17 LEU HB3 H -0.332 31.563 61.919 1.00 . M M . 17 LEU HB3 1 1
9 74243 13 1 17 LEU HD11 H 1.293 34.856 63.051 1.00 . M M . 17 LEU HD11 1 1
9 74244 13 1 17 LEU HD12 H 1.748 33.254 62.473 1.00 . M M . 17 LEU HD12 1 1
9 74245 13 1 17 LEU HD13 H 0.957 33.435 64.039 1.00 . M M . 17 LEU HD13 1 1
9 74246 13 1 17 LEU HD21 H -1.063 33.690 60.309 1.00 . M M . 17 LEU HD21 1 1
9 74247 13 1 17 LEU HD22 H 0.670 33.449 60.467 1.00 . M M . 17 LEU HD22 1 1
9 74248 13 1 17 LEU HD23 H -0.027 35.046 60.727 1.00 . M M . 17 LEU HD23 1 1
9 74249 13 1 17 LEU HG H -1.041 34.376 62.790 1.00 . M M . 17 LEU HG 1 1
9 74250 13 1 17 LEU N N -3.133 33.305 62.715 1.00 . M M . 17 LEU N 1 1
9 74251 13 1 17 LEU O O -3.038 30.618 63.911 1.00 . M M . 17 LEU O 1 1
9 74252 13 1 18 VAL C C -2.913 27.605 61.514 1.00 . M M . 18 VAL C 1 1
9 74253 13 1 18 VAL CA C -3.833 28.664 62.096 1.00 . M M . 18 VAL CA 1 1
9 74254 13 1 18 VAL CB C -5.231 28.513 61.488 1.00 . M M . 18 VAL CB 1 1
9 74255 13 1 18 VAL CG1 C -5.903 27.229 61.999 1.00 . M M . 18 VAL CG1 1 1
9 74256 13 1 18 VAL CG2 C -6.078 29.731 61.870 1.00 . M M . 18 VAL CG2 1 1
9 74257 13 1 18 VAL H H -3.188 30.210 60.821 1.00 . M M . 18 VAL H 1 1
9 74258 13 1 18 VAL HA H -3.895 28.542 63.170 1.00 . M M . 18 VAL HA 1 1
9 74259 13 1 18 VAL HB H -5.144 28.463 60.412 1.00 . M M . 18 VAL HB 1 1
9 74260 13 1 18 VAL HG11 H -6.344 27.408 62.968 1.00 . M M . 18 VAL HG11 1 1
9 74261 13 1 18 VAL HG12 H -5.169 26.442 62.081 1.00 . M M . 18 VAL HG12 1 1
9 74262 13 1 18 VAL HG13 H -6.673 26.929 61.305 1.00 . M M . 18 VAL HG13 1 1
9 74263 13 1 18 VAL HG21 H -7.118 29.529 61.659 1.00 . M M . 18 VAL HG21 1 1
9 74264 13 1 18 VAL HG22 H -5.756 30.587 61.297 1.00 . M M . 18 VAL HG22 1 1
9 74265 13 1 18 VAL HG23 H -5.958 29.936 62.923 1.00 . M M . 18 VAL HG23 1 1
9 74266 13 1 18 VAL N N -3.303 29.976 61.766 1.00 . M M . 18 VAL N 1 1
9 74267 13 1 18 VAL O O -2.949 27.339 60.315 1.00 . M M . 18 VAL O 1 1
9 74268 13 1 19 PHE C C -1.824 24.602 62.399 1.00 . M M . 19 PHE C 1 1
9 74269 13 1 19 PHE CA C -1.210 25.915 61.934 1.00 . M M . 19 PHE CA 1 1
9 74270 13 1 19 PHE CB C 0.174 26.095 62.577 1.00 . M M . 19 PHE CB 1 1
9 74271 13 1 19 PHE CD1 C 1.365 27.764 61.081 1.00 . M M . 19 PHE CD1 1 1
9 74272 13 1 19 PHE CD2 C 0.621 28.485 63.274 1.00 . M M . 19 PHE CD2 1 1
9 74273 13 1 19 PHE CE1 C 1.894 29.045 60.839 1.00 . M M . 19 PHE CE1 1 1
9 74274 13 1 19 PHE CE2 C 1.151 29.763 63.037 1.00 . M M . 19 PHE CE2 1 1
9 74275 13 1 19 PHE CG C 0.726 27.484 62.298 1.00 . M M . 19 PHE CG 1 1
9 74276 13 1 19 PHE CZ C 1.788 30.049 61.817 1.00 . M M . 19 PHE CZ 1 1
9 74277 13 1 19 PHE H H -2.149 27.200 63.325 1.00 . M M . 19 PHE H 1 1
9 74278 13 1 19 PHE HA H -1.117 25.915 60.855 1.00 . M M . 19 PHE HA 1 1
9 74279 13 1 19 PHE HB2 H 0.090 25.955 63.644 1.00 . M M . 19 PHE HB2 1 1
9 74280 13 1 19 PHE HB3 H 0.853 25.355 62.175 1.00 . M M . 19 PHE HB3 1 1
9 74281 13 1 19 PHE HD1 H 1.446 26.996 60.326 1.00 . M M . 19 PHE HD1 1 1
9 74282 13 1 19 PHE HD2 H 0.125 28.269 64.208 1.00 . M M . 19 PHE HD2 1 1
9 74283 13 1 19 PHE HE1 H 2.386 29.257 59.900 1.00 . M M . 19 PHE HE1 1 1
9 74284 13 1 19 PHE HE2 H 1.068 30.526 63.793 1.00 . M M . 19 PHE HE2 1 1
9 74285 13 1 19 PHE HZ H 2.196 31.033 61.631 1.00 . M M . 19 PHE HZ 1 1
9 74286 13 1 19 PHE N N -2.112 26.978 62.369 1.00 . M M . 19 PHE N 1 1
9 74287 13 1 19 PHE O O -1.934 24.367 63.601 1.00 . M M . 19 PHE O 1 1
9 74288 13 1 20 PHE C C -2.555 21.333 60.970 1.00 . M M . 20 PHE C 1 1
9 74289 13 1 20 PHE CA C -2.921 22.505 61.871 1.00 . M M . 20 PHE CA 1 1
9 74290 13 1 20 PHE CB C -4.436 22.700 61.837 1.00 . M M . 20 PHE CB 1 1
9 74291 13 1 20 PHE CD1 C -4.589 24.335 59.931 1.00 . M M . 20 PHE CD1 1 1
9 74292 13 1 20 PHE CD2 C -5.503 22.111 59.623 1.00 . M M . 20 PHE CD2 1 1
9 74293 13 1 20 PHE CE1 C -4.968 24.673 58.627 1.00 . M M . 20 PHE CE1 1 1
9 74294 13 1 20 PHE CE2 C -5.883 22.447 58.316 1.00 . M M . 20 PHE CE2 1 1
9 74295 13 1 20 PHE CG C -4.857 23.056 60.430 1.00 . M M . 20 PHE CG 1 1
9 74296 13 1 20 PHE CZ C -5.615 23.729 57.819 1.00 . M M . 20 PHE CZ 1 1
9 74297 13 1 20 PHE H H -2.203 23.986 60.519 1.00 . M M . 20 PHE H 1 1
9 74298 13 1 20 PHE HA H -2.637 22.262 62.882 1.00 . M M . 20 PHE HA 1 1
9 74299 13 1 20 PHE HB2 H -4.924 21.786 62.143 1.00 . M M . 20 PHE HB2 1 1
9 74300 13 1 20 PHE HB3 H -4.713 23.499 62.508 1.00 . M M . 20 PHE HB3 1 1
9 74301 13 1 20 PHE HD1 H -4.088 25.061 60.551 1.00 . M M . 20 PHE HD1 1 1
9 74302 13 1 20 PHE HD2 H -5.711 21.124 60.008 1.00 . M M . 20 PHE HD2 1 1
9 74303 13 1 20 PHE HE1 H -4.762 25.662 58.244 1.00 . M M . 20 PHE HE1 1 1
9 74304 13 1 20 PHE HE2 H -6.381 21.719 57.695 1.00 . M M . 20 PHE HE2 1 1
9 74305 13 1 20 PHE HZ H -5.905 23.992 56.812 1.00 . M M . 20 PHE HZ 1 1
9 74306 13 1 20 PHE N N -2.274 23.758 61.471 1.00 . M M . 20 PHE N 1 1
9 74307 13 1 20 PHE O O -2.758 21.375 59.759 1.00 . M M . 20 PHE O 1 1
9 74308 13 1 21 ALA C C -2.844 18.018 61.176 1.00 . M M . 21 ALA C 1 1
9 74309 13 1 21 ALA CA C -1.739 19.028 60.886 1.00 . M M . 21 ALA CA 1 1
9 74310 13 1 21 ALA CB C -0.393 18.481 61.367 1.00 . M M . 21 ALA CB 1 1
9 74311 13 1 21 ALA H H -1.988 20.278 62.576 1.00 . M M . 21 ALA H 1 1
9 74312 13 1 21 ALA HA H -1.693 19.217 59.821 1.00 . M M . 21 ALA HA 1 1
9 74313 13 1 21 ALA HB1 H -0.472 18.183 62.401 1.00 . M M . 21 ALA HB1 1 1
9 74314 13 1 21 ALA HB2 H 0.361 19.249 61.271 1.00 . M M . 21 ALA HB2 1 1
9 74315 13 1 21 ALA HB3 H -0.115 17.628 60.766 1.00 . M M . 21 ALA HB3 1 1
9 74316 13 1 21 ALA N N -2.074 20.258 61.599 1.00 . M M . 21 ALA N 1 1
9 74317 13 1 21 ALA O O -2.971 17.530 62.305 1.00 . M M . 21 ALA O 1 1
9 74318 13 1 22 GLU C C -5.487 16.659 58.965 1.00 . M M . 22 GLU C 1 1
9 74319 13 1 22 GLU CA C -4.735 16.756 60.290 1.00 . M M . 22 GLU CA 1 1
9 74320 13 1 22 GLU CB C -5.701 17.194 61.400 1.00 . M M . 22 GLU CB 1 1
9 74321 13 1 22 GLU CD C -6.920 19.117 62.428 1.00 . M M . 22 GLU CD 1 1
9 74322 13 1 22 GLU CG C -6.036 18.682 61.264 1.00 . M M . 22 GLU CG 1 1
9 74323 13 1 22 GLU H H -3.487 18.078 59.259 1.00 . M M . 22 GLU H 1 1
9 74324 13 1 22 GLU HA H -4.335 15.788 60.536 1.00 . M M . 22 GLU HA 1 1
9 74325 13 1 22 GLU HB2 H -6.610 16.616 61.332 1.00 . M M . 22 GLU HB2 1 1
9 74326 13 1 22 GLU HB3 H -5.245 17.023 62.356 1.00 . M M . 22 GLU HB3 1 1
9 74327 13 1 22 GLU HG2 H -5.124 19.258 61.275 1.00 . M M . 22 GLU HG2 1 1
9 74328 13 1 22 GLU HG3 H -6.560 18.857 60.339 1.00 . M M . 22 GLU HG3 1 1
9 74329 13 1 22 GLU N N -3.640 17.703 60.152 1.00 . M M . 22 GLU N 1 1
9 74330 13 1 22 GLU O O -5.997 17.662 58.469 1.00 . M M . 22 GLU O 1 1
9 74331 13 1 22 GLU OE1 O -7.716 18.310 62.877 1.00 . M M . 22 GLU OE1 1 1
9 74332 13 1 22 GLU OE2 O -6.785 20.252 62.856 1.00 . M M . 22 GLU OE2 1 1
9 74333 13 1 23 ASP C C -5.779 16.358 56.109 1.00 . M M . 23 ASP C 1 1
9 74334 13 1 23 ASP CA C -6.288 15.338 57.127 1.00 . M M . 23 ASP CA 1 1
9 74335 13 1 23 ASP CB C -7.784 15.549 57.354 1.00 . M M . 23 ASP CB 1 1
9 74336 13 1 23 ASP CG C -8.391 14.340 58.055 1.00 . M M . 23 ASP CG 1 1
9 74337 13 1 23 ASP H H -5.152 14.688 58.805 1.00 . M M . 23 ASP H 1 1
9 74338 13 1 23 ASP HA H -6.129 14.345 56.736 1.00 . M M . 23 ASP HA 1 1
9 74339 13 1 23 ASP HB2 H -7.931 16.428 57.964 1.00 . M M . 23 ASP HB2 1 1
9 74340 13 1 23 ASP HB3 H -8.274 15.690 56.401 1.00 . M M . 23 ASP HB3 1 1
9 74341 13 1 23 ASP N N -5.566 15.472 58.385 1.00 . M M . 23 ASP N 1 1
9 74342 13 1 23 ASP O O -6.561 17.121 55.543 1.00 . M M . 23 ASP O 1 1
9 74343 13 1 23 ASP OD1 O -7.633 13.499 58.514 1.00 . M M . 23 ASP OD1 1 1
9 74344 13 1 23 ASP OD2 O -9.607 14.272 58.126 1.00 . M M . 23 ASP OD2 1 1
9 74345 13 1 24 VAL C C -4.604 17.312 53.638 1.00 . M M . 24 VAL C 1 1
9 74346 13 1 24 VAL CA C -3.876 17.351 54.978 1.00 . M M . 24 VAL CA 1 1
9 74347 13 1 24 VAL CB C -2.394 17.030 54.767 1.00 . M M . 24 VAL CB 1 1
9 74348 13 1 24 VAL CG1 C -1.773 18.056 53.811 1.00 . M M . 24 VAL CG1 1 1
9 74349 13 1 24 VAL CG2 C -1.667 17.081 56.114 1.00 . M M . 24 VAL CG2 1 1
9 74350 13 1 24 VAL H H -3.889 15.773 56.400 1.00 . M M . 24 VAL H 1 1
9 74351 13 1 24 VAL HA H -3.963 18.341 55.400 1.00 . M M . 24 VAL HA 1 1
9 74352 13 1 24 VAL HB H -2.299 16.040 54.342 1.00 . M M . 24 VAL HB 1 1
9 74353 13 1 24 VAL HG11 H -0.708 17.891 53.750 1.00 . M M . 24 VAL HG11 1 1
9 74354 13 1 24 VAL HG12 H -1.962 19.052 54.180 1.00 . M M . 24 VAL HG12 1 1
9 74355 13 1 24 VAL HG13 H -2.211 17.947 52.829 1.00 . M M . 24 VAL HG13 1 1
9 74356 13 1 24 VAL HG21 H -2.105 16.360 56.788 1.00 . M M . 24 VAL HG21 1 1
9 74357 13 1 24 VAL HG22 H -1.762 18.072 56.536 1.00 . M M . 24 VAL HG22 1 1
9 74358 13 1 24 VAL HG23 H -0.624 16.850 55.967 1.00 . M M . 24 VAL HG23 1 1
9 74359 13 1 24 VAL N N -4.468 16.388 55.905 1.00 . M M . 24 VAL N 1 1
9 74360 13 1 24 VAL O O -5.221 16.309 53.282 1.00 . M M . 24 VAL O 1 1
9 74361 13 1 25 GLY C C -4.463 19.354 50.614 1.00 . M M . 25 GLY C 1 1
9 74362 13 1 25 GLY CA C -5.267 18.552 51.633 1.00 . M M . 25 GLY CA 1 1
9 74363 13 1 25 GLY H H -4.087 19.215 53.269 1.00 . M M . 25 GLY H 1 1
9 74364 13 1 25 GLY HA2 H -5.443 17.563 51.230 1.00 . M M . 25 GLY HA2 1 1
9 74365 13 1 25 GLY HA3 H -6.217 19.040 51.789 1.00 . M M . 25 GLY HA3 1 1
9 74366 13 1 25 GLY N N -4.568 18.435 52.917 1.00 . M M . 25 GLY N 1 1
9 74367 13 1 25 GLY O O -4.702 19.250 49.412 1.00 . M M . 25 GLY O 1 1
9 74368 13 1 26 SER C C -1.353 21.292 50.764 1.00 . M M . 26 SER C 1 1
9 74369 13 1 26 SER CA C -2.736 21.004 50.180 1.00 . M M . 26 SER CA 1 1
9 74370 13 1 26 SER CB C -3.466 22.321 49.921 1.00 . M M . 26 SER CB 1 1
9 74371 13 1 26 SER H H -3.389 20.241 52.057 1.00 . M M . 26 SER H 1 1
9 74372 13 1 26 SER HA H -2.615 20.485 49.239 1.00 . M M . 26 SER HA 1 1
9 74373 13 1 26 SER HB2 H -2.825 22.990 49.372 1.00 . M M . 26 SER HB2 1 1
9 74374 13 1 26 SER HB3 H -4.363 22.129 49.344 1.00 . M M . 26 SER HB3 1 1
9 74375 13 1 26 SER HG H -3.754 23.863 51.070 1.00 . M M . 26 SER HG 1 1
9 74376 13 1 26 SER N N -3.531 20.175 51.088 1.00 . M M . 26 SER N 1 1
9 74377 13 1 26 SER O O -1.080 20.983 51.924 1.00 . M M . 26 SER O 1 1
9 74378 13 1 26 SER OG O -3.808 22.911 51.167 1.00 . M M . 26 SER OG 1 1
9 74379 13 1 27 ASN C C 1.040 22.499 51.790 1.00 . M M . 27 ASN C 1 1
9 74380 13 1 27 ASN CA C 0.906 22.151 50.309 1.00 . M M . 27 ASN CA 1 1
9 74381 13 1 27 ASN CB C 1.420 23.323 49.472 1.00 . M M . 27 ASN CB 1 1
9 74382 13 1 27 ASN CG C 2.912 23.522 49.713 1.00 . M M . 27 ASN CG 1 1
9 74383 13 1 27 ASN H H -0.758 22.041 49.003 1.00 . M M . 27 ASN H 1 1
9 74384 13 1 27 ASN HA H 1.520 21.290 50.099 1.00 . M M . 27 ASN HA 1 1
9 74385 13 1 27 ASN HB2 H 1.250 23.116 48.424 1.00 . M M . 27 ASN HB2 1 1
9 74386 13 1 27 ASN HB3 H 0.891 24.222 49.748 1.00 . M M . 27 ASN HB3 1 1
9 74387 13 1 27 ASN HD21 H 3.082 24.987 48.382 1.00 . M M . 27 ASN HD21 1 1
9 74388 13 1 27 ASN HD22 H 4.516 24.572 49.192 1.00 . M M . 27 ASN HD22 1 1
9 74389 13 1 27 ASN N N -0.475 21.851 49.922 1.00 . M M . 27 ASN N 1 1
9 74390 13 1 27 ASN ND2 N 3.557 24.436 49.039 1.00 . M M . 27 ASN ND2 1 1
9 74391 13 1 27 ASN O O 0.267 23.288 52.333 1.00 . M M . 27 ASN O 1 1
9 74392 13 1 27 ASN OD1 O 3.507 22.826 50.534 1.00 . M M . 27 ASN OD1 1 1
9 74393 13 1 28 LYS C C 3.581 21.287 54.198 1.00 . M M . 28 LYS C 1 1
9 74394 13 1 28 LYS CA C 2.362 22.122 53.822 1.00 . M M . 28 LYS CA 1 1
9 74395 13 1 28 LYS CB C 1.181 21.728 54.714 1.00 . M M . 28 LYS CB 1 1
9 74396 13 1 28 LYS CD C 0.352 21.718 57.080 1.00 . M M . 28 LYS CD 1 1
9 74397 13 1 28 LYS CE C 0.716 22.085 58.523 1.00 . M M . 28 LYS CE 1 1
9 74398 13 1 28 LYS CG C 1.527 22.065 56.167 1.00 . M M . 28 LYS CG 1 1
9 74399 13 1 28 LYS H H 2.632 21.302 51.896 1.00 . M M . 28 LYS H 1 1
9 74400 13 1 28 LYS HA H 2.588 23.167 53.976 1.00 . M M . 28 LYS HA 1 1
9 74401 13 1 28 LYS HB2 H 0.300 22.276 54.416 1.00 . M M . 28 LYS HB2 1 1
9 74402 13 1 28 LYS HB3 H 0.997 20.668 54.624 1.00 . M M . 28 LYS HB3 1 1
9 74403 13 1 28 LYS HD2 H -0.525 22.271 56.772 1.00 . M M . 28 LYS HD2 1 1
9 74404 13 1 28 LYS HD3 H 0.149 20.659 57.022 1.00 . M M . 28 LYS HD3 1 1
9 74405 13 1 28 LYS HE2 H 1.592 21.530 58.823 1.00 . M M . 28 LYS HE2 1 1
9 74406 13 1 28 LYS HE3 H 0.922 23.144 58.585 1.00 . M M . 28 LYS HE3 1 1
9 74407 13 1 28 LYS HG2 H 2.390 21.495 56.473 1.00 . M M . 28 LYS HG2 1 1
9 74408 13 1 28 LYS HG3 H 1.744 23.118 56.248 1.00 . M M . 28 LYS HG3 1 1
9 74409 13 1 28 LYS HZ1 H -0.613 20.729 59.364 1.00 . M M . 28 LYS HZ1 1 1
9 74410 13 1 28 LYS HZ2 H -1.262 22.281 59.129 1.00 . M M . 28 LYS HZ2 1 1
9 74411 13 1 28 LYS HZ3 H -0.171 21.994 60.402 1.00 . M M . 28 LYS HZ3 1 1
9 74412 13 1 28 LYS N N 2.057 21.904 52.411 1.00 . M M . 28 LYS N 1 1
9 74413 13 1 28 LYS NZ N -0.417 21.747 59.423 1.00 . M M . 28 LYS NZ 1 1
9 74414 13 1 28 LYS O O 4.537 21.765 54.807 1.00 . M M . 28 LYS O 1 1
9 74415 13 1 29 GLY C C 5.805 19.191 53.303 1.00 . M M . 29 GLY C 1 1
9 74416 13 1 29 GLY CA C 4.517 19.016 54.126 1.00 . M M . 29 GLY CA 1 1
9 74417 13 1 29 GLY H H 2.673 19.724 53.376 1.00 . M M . 29 GLY H 1 1
9 74418 13 1 29 GLY HA2 H 4.766 19.068 55.173 1.00 . M M . 29 GLY HA2 1 1
9 74419 13 1 29 GLY HA3 H 4.106 18.047 53.917 1.00 . M M . 29 GLY HA3 1 1
9 74420 13 1 29 GLY N N 3.487 20.016 53.837 1.00 . M M . 29 GLY N 1 1
9 74421 13 1 29 GLY O O 6.202 18.282 52.571 1.00 . M M . 29 GLY O 1 1
9 74422 13 1 30 ALA C C 8.548 21.576 53.454 1.00 . M M . 30 ALA C 1 1
9 74423 13 1 30 ALA CA C 7.668 20.619 52.670 1.00 . M M . 30 ALA CA 1 1
9 74424 13 1 30 ALA CB C 7.330 21.227 51.307 1.00 . M M . 30 ALA CB 1 1
9 74425 13 1 30 ALA H H 6.089 21.048 54.004 1.00 . M M . 30 ALA H 1 1
9 74426 13 1 30 ALA HA H 8.205 19.695 52.519 1.00 . M M . 30 ALA HA 1 1
9 74427 13 1 30 ALA HB1 H 6.840 20.485 50.694 1.00 . M M . 30 ALA HB1 1 1
9 74428 13 1 30 ALA HB2 H 8.238 21.552 50.820 1.00 . M M . 30 ALA HB2 1 1
9 74429 13 1 30 ALA HB3 H 6.672 22.073 51.441 1.00 . M M . 30 ALA HB3 1 1
9 74430 13 1 30 ALA N N 6.449 20.354 53.414 1.00 . M M . 30 ALA N 1 1
9 74431 13 1 30 ALA O O 8.280 21.877 54.619 1.00 . M M . 30 ALA O 1 1
9 74432 13 1 31 ILE C C 10.219 24.398 52.825 1.00 . M M . 31 ILE C 1 1
9 74433 13 1 31 ILE CA C 10.515 23.030 53.400 1.00 . M M . 31 ILE CA 1 1
9 74434 13 1 31 ILE CB C 11.971 22.673 53.065 1.00 . M M . 31 ILE CB 1 1
9 74435 13 1 31 ILE CD1 C 13.663 20.837 53.128 1.00 . M M . 31 ILE CD1 1 1
9 74436 13 1 31 ILE CG1 C 12.317 21.317 53.672 1.00 . M M . 31 ILE CG1 1 1
9 74437 13 1 31 ILE CG2 C 12.903 23.745 53.635 1.00 . M M . 31 ILE CG2 1 1
9 74438 13 1 31 ILE H H 9.721 21.829 51.852 1.00 . M M . 31 ILE H 1 1
9 74439 13 1 31 ILE HA H 10.387 23.047 54.473 1.00 . M M . 31 ILE HA 1 1
9 74440 13 1 31 ILE HB H 12.092 22.632 51.991 1.00 . M M . 31 ILE HB 1 1
9 74441 13 1 31 ILE HD11 H 14.004 19.993 53.710 1.00 . M M . 31 ILE HD11 1 1
9 74442 13 1 31 ILE HD12 H 14.384 21.637 53.195 1.00 . M M . 31 ILE HD12 1 1
9 74443 13 1 31 ILE HD13 H 13.548 20.540 52.096 1.00 . M M . 31 ILE HD13 1 1
9 74444 13 1 31 ILE HG12 H 12.378 21.414 54.739 1.00 . M M . 31 ILE HG12 1 1
9 74445 13 1 31 ILE HG13 H 11.552 20.601 53.415 1.00 . M M . 31 ILE HG13 1 1
9 74446 13 1 31 ILE HG21 H 12.601 23.989 54.642 1.00 . M M . 31 ILE HG21 1 1
9 74447 13 1 31 ILE HG22 H 12.849 24.632 53.019 1.00 . M M . 31 ILE HG22 1 1
9 74448 13 1 31 ILE HG23 H 13.918 23.377 53.642 1.00 . M M . 31 ILE HG23 1 1
9 74449 13 1 31 ILE N N 9.591 22.072 52.792 1.00 . M M . 31 ILE N 1 1
9 74450 13 1 31 ILE O O 10.343 24.593 51.616 1.00 . M M . 31 ILE O 1 1
9 74451 13 1 32 ILE C C 10.448 27.746 53.749 1.00 . M M . 32 ILE C 1 1
9 74452 13 1 32 ILE CA C 9.502 26.699 53.168 1.00 . M M . 32 ILE CA 1 1
9 74453 13 1 32 ILE CB C 8.048 27.056 53.512 1.00 . M M . 32 ILE CB 1 1
9 74454 13 1 32 ILE CD1 C 5.673 26.279 53.288 1.00 . M M . 32 ILE CD1 1 1
9 74455 13 1 32 ILE CG1 C 7.101 26.107 52.763 1.00 . M M . 32 ILE CG1 1 1
9 74456 13 1 32 ILE CG2 C 7.759 28.497 53.085 1.00 . M M . 32 ILE CG2 1 1
9 74457 13 1 32 ILE H H 9.724 25.147 54.632 1.00 . M M . 32 ILE H 1 1
9 74458 13 1 32 ILE HA H 9.604 26.721 52.090 1.00 . M M . 32 ILE HA 1 1
9 74459 13 1 32 ILE HB H 7.895 26.957 54.576 1.00 . M M . 32 ILE HB 1 1
9 74460 13 1 32 ILE HD11 H 5.589 25.811 54.256 1.00 . M M . 32 ILE HD11 1 1
9 74461 13 1 32 ILE HD12 H 4.979 25.817 52.603 1.00 . M M . 32 ILE HD12 1 1
9 74462 13 1 32 ILE HD13 H 5.445 27.332 53.375 1.00 . M M . 32 ILE HD13 1 1
9 74463 13 1 32 ILE HG12 H 7.125 26.335 51.707 1.00 . M M . 32 ILE HG12 1 1
9 74464 13 1 32 ILE HG13 H 7.417 25.086 52.916 1.00 . M M . 32 ILE HG13 1 1
9 74465 13 1 32 ILE HG21 H 8.107 28.648 52.074 1.00 . M M . 32 ILE HG21 1 1
9 74466 13 1 32 ILE HG22 H 8.268 29.180 53.748 1.00 . M M . 32 ILE HG22 1 1
9 74467 13 1 32 ILE HG23 H 6.695 28.679 53.127 1.00 . M M . 32 ILE HG23 1 1
9 74468 13 1 32 ILE N N 9.817 25.349 53.668 1.00 . M M . 32 ILE N 1 1
9 74469 13 1 32 ILE O O 10.570 27.876 54.968 1.00 . M M . 32 ILE O 1 1
9 74470 13 1 33 GLY C C 11.621 30.851 52.544 1.00 . M M . 33 GLY C 1 1
9 74471 13 1 33 GLY CA C 12.022 29.575 53.271 1.00 . M M . 33 GLY CA 1 1
9 74472 13 1 33 GLY H H 10.953 28.367 51.908 1.00 . M M . 33 GLY H 1 1
9 74473 13 1 33 GLY HA2 H 11.982 29.725 54.336 1.00 . M M . 33 GLY HA2 1 1
9 74474 13 1 33 GLY HA3 H 13.028 29.309 52.985 1.00 . M M . 33 GLY HA3 1 1
9 74475 13 1 33 GLY N N 11.099 28.507 52.866 1.00 . M M . 33 GLY N 1 1
9 74476 13 1 33 GLY O O 11.852 30.972 51.340 1.00 . M M . 33 GLY O 1 1
9 74477 13 1 34 LEU C C 10.587 34.272 53.447 1.00 . M M . 34 LEU C 1 1
9 74478 13 1 34 LEU CA C 10.536 33.024 52.560 1.00 . M M . 34 LEU CA 1 1
9 74479 13 1 34 LEU CB C 9.106 32.805 52.037 1.00 . M M . 34 LEU CB 1 1
9 74480 13 1 34 LEU CD1 C 9.522 34.182 49.961 1.00 . M M . 34 LEU CD1 1 1
9 74481 13 1 34 LEU CD2 C 7.179 33.764 50.772 1.00 . M M . 34 LEU CD2 1 1
9 74482 13 1 34 LEU CG C 8.632 34.005 51.204 1.00 . M M . 34 LEU CG 1 1
9 74483 13 1 34 LEU H H 10.791 31.661 54.204 1.00 . M M . 34 LEU H 1 1
9 74484 13 1 34 LEU HA H 11.178 33.198 51.711 1.00 . M M . 34 LEU HA 1 1
9 74485 13 1 34 LEU HB2 H 9.089 31.920 51.418 1.00 . M M . 34 LEU HB2 1 1
9 74486 13 1 34 LEU HB3 H 8.435 32.666 52.872 1.00 . M M . 34 LEU HB3 1 1
9 74487 13 1 34 LEU HD11 H 8.966 34.687 49.183 1.00 . M M . 34 LEU HD11 1 1
9 74488 13 1 34 LEU HD12 H 9.845 33.216 49.600 1.00 . M M . 34 LEU HD12 1 1
9 74489 13 1 34 LEU HD13 H 10.385 34.776 50.221 1.00 . M M . 34 LEU HD13 1 1
9 74490 13 1 34 LEU HD21 H 6.544 33.733 51.646 1.00 . M M . 34 LEU HD21 1 1
9 74491 13 1 34 LEU HD22 H 7.109 32.824 50.244 1.00 . M M . 34 LEU HD22 1 1
9 74492 13 1 34 LEU HD23 H 6.858 34.567 50.126 1.00 . M M . 34 LEU HD23 1 1
9 74493 13 1 34 LEU HG H 8.680 34.900 51.806 1.00 . M M . 34 LEU HG 1 1
9 74494 13 1 34 LEU N N 10.983 31.797 53.244 1.00 . M M . 34 LEU N 1 1
9 74495 13 1 34 LEU O O 10.368 34.218 54.661 1.00 . M M . 34 LEU O 1 1
9 74496 13 1 35 MET C C 9.778 37.576 52.917 1.00 . M M . 35 MET C 1 1
9 74497 13 1 35 MET CA C 10.919 36.713 53.450 1.00 . M M . 35 MET CA 1 1
9 74498 13 1 35 MET CB C 12.247 37.401 53.135 1.00 . M M . 35 MET CB 1 1
9 74499 13 1 35 MET CE C 13.652 37.726 55.885 1.00 . M M . 35 MET CE 1 1
9 74500 13 1 35 MET CG C 13.407 36.467 53.482 1.00 . M M . 35 MET CG 1 1
9 74501 13 1 35 MET H H 10.997 35.368 51.819 1.00 . M M . 35 MET H 1 1
9 74502 13 1 35 MET HA H 10.816 36.596 54.519 1.00 . M M . 35 MET HA 1 1
9 74503 13 1 35 MET HB2 H 12.284 37.650 52.085 1.00 . M M . 35 MET HB2 1 1
9 74504 13 1 35 MET HB3 H 12.328 38.303 53.720 1.00 . M M . 35 MET HB3 1 1
9 74505 13 1 35 MET HE1 H 14.238 37.660 56.791 1.00 . M M . 35 MET HE1 1 1
9 74506 13 1 35 MET HE2 H 12.710 38.200 56.105 1.00 . M M . 35 MET HE2 1 1
9 74507 13 1 35 MET HE3 H 14.185 38.310 55.148 1.00 . M M . 35 MET HE3 1 1
9 74508 13 1 35 MET HG2 H 13.324 35.560 52.900 1.00 . M M . 35 MET HG2 1 1
9 74509 13 1 35 MET HG3 H 14.343 36.955 53.250 1.00 . M M . 35 MET HG3 1 1
9 74510 13 1 35 MET N N 10.856 35.408 52.789 1.00 . M M . 35 MET N 1 1
9 74511 13 1 35 MET O O 9.584 37.660 51.705 1.00 . M M . 35 MET O 1 1
9 74512 13 1 35 MET SD S 13.357 36.058 55.243 1.00 . M M . 35 MET SD 1 1
9 74513 13 1 36 VAL C C 7.949 40.449 53.945 1.00 . M M . 36 VAL C 1 1
9 74514 13 1 36 VAL CA C 7.859 39.022 53.396 1.00 . M M . 36 VAL CA 1 1
9 74515 13 1 36 VAL CB C 6.566 38.379 53.891 1.00 . M M . 36 VAL CB 1 1
9 74516 13 1 36 VAL CG1 C 5.379 39.262 53.500 1.00 . M M . 36 VAL CG1 1 1
9 74517 13 1 36 VAL CG2 C 6.400 36.989 53.261 1.00 . M M . 36 VAL CG2 1 1
9 74518 13 1 36 VAL H H 9.178 38.082 54.770 1.00 . M M . 36 VAL H 1 1
9 74519 13 1 36 VAL HA H 7.822 39.073 52.316 1.00 . M M . 36 VAL HA 1 1
9 74520 13 1 36 VAL HB H 6.605 38.288 54.964 1.00 . M M . 36 VAL HB 1 1
9 74521 13 1 36 VAL HG11 H 4.459 38.712 53.631 1.00 . M M . 36 VAL HG11 1 1
9 74522 13 1 36 VAL HG12 H 5.475 39.559 52.467 1.00 . M M . 36 VAL HG12 1 1
9 74523 13 1 36 VAL HG13 H 5.365 40.142 54.127 1.00 . M M . 36 VAL HG13 1 1
9 74524 13 1 36 VAL HG21 H 6.198 37.092 52.205 1.00 . M M . 36 VAL HG21 1 1
9 74525 13 1 36 VAL HG22 H 5.576 36.477 53.736 1.00 . M M . 36 VAL HG22 1 1
9 74526 13 1 36 VAL HG23 H 7.306 36.419 53.401 1.00 . M M . 36 VAL HG23 1 1
9 74527 13 1 36 VAL N N 9.005 38.196 53.811 1.00 . M M . 36 VAL N 1 1
9 74528 13 1 36 VAL O O 7.666 40.682 55.118 1.00 . M M . 36 VAL O 1 1
9 74529 13 1 37 GLY C C 7.515 43.218 54.590 1.00 . M M . 37 GLY C 1 1
9 74530 13 1 37 GLY CA C 8.467 42.810 53.455 1.00 . M M . 37 GLY CA 1 1
9 74531 13 1 37 GLY H H 8.546 41.125 52.160 1.00 . M M . 37 GLY H 1 1
9 74532 13 1 37 GLY HA2 H 9.481 42.999 53.771 1.00 . M M . 37 GLY HA2 1 1
9 74533 13 1 37 GLY HA3 H 8.254 43.418 52.588 1.00 . M M . 37 GLY HA3 1 1
9 74534 13 1 37 GLY N N 8.341 41.389 53.081 1.00 . M M . 37 GLY N 1 1
9 74535 13 1 37 GLY O O 6.448 42.630 54.769 1.00 . M M . 37 GLY O 1 1
9 74536 13 1 38 GLY C C 5.715 45.219 56.091 1.00 . M M . 38 GLY C 1 1
9 74537 13 1 38 GLY CA C 7.115 44.720 56.483 1.00 . M M . 38 GLY CA 1 1
9 74538 13 1 38 GLY H H 8.779 44.661 55.157 1.00 . M M . 38 GLY H 1 1
9 74539 13 1 38 GLY HA2 H 6.992 43.909 57.181 1.00 . M M . 38 GLY HA2 1 1
9 74540 13 1 38 GLY HA3 H 7.648 45.523 56.974 1.00 . M M . 38 GLY HA3 1 1
9 74541 13 1 38 GLY N N 7.919 44.233 55.352 1.00 . M M . 38 GLY N 1 1
9 74542 13 1 38 GLY O O 4.728 44.758 56.662 1.00 . M M . 38 GLY O 1 1
9 74543 13 1 39 VAL C C 3.180 45.735 54.863 1.00 . M M . 39 VAL C 1 1
9 74544 13 1 39 VAL CA C 4.333 46.739 54.716 1.00 . M M . 39 VAL CA 1 1
9 74545 13 1 39 VAL CB C 4.421 47.173 53.250 1.00 . M M . 39 VAL CB 1 1
9 74546 13 1 39 VAL CG1 C 3.059 47.704 52.789 1.00 . M M . 39 VAL CG1 1 1
9 74547 13 1 39 VAL CG2 C 5.474 48.273 53.095 1.00 . M M . 39 VAL CG2 1 1
9 74548 13 1 39 VAL H H 6.453 46.516 54.743 1.00 . M M . 39 VAL H 1 1
9 74549 13 1 39 VAL HA H 4.117 47.606 55.319 1.00 . M M . 39 VAL HA 1 1
9 74550 13 1 39 VAL HB H 4.696 46.322 52.644 1.00 . M M . 39 VAL HB 1 1
9 74551 13 1 39 VAL HG11 H 2.371 46.879 52.669 1.00 . M M . 39 VAL HG11 1 1
9 74552 13 1 39 VAL HG12 H 3.172 48.216 51.846 1.00 . M M . 39 VAL HG12 1 1
9 74553 13 1 39 VAL HG13 H 2.670 48.390 53.527 1.00 . M M . 39 VAL HG13 1 1
9 74554 13 1 39 VAL HG21 H 6.358 48.005 53.648 1.00 . M M . 39 VAL HG21 1 1
9 74555 13 1 39 VAL HG22 H 5.080 49.205 53.474 1.00 . M M . 39 VAL HG22 1 1
9 74556 13 1 39 VAL HG23 H 5.722 48.386 52.050 1.00 . M M . 39 VAL HG23 1 1
9 74557 13 1 39 VAL N N 5.627 46.174 55.148 1.00 . M M . 39 VAL N 1 1
9 74558 13 1 39 VAL O O 3.371 44.528 54.711 1.00 . M M . 39 VAL O 1 1
9 74559 13 1 40 VAL C C 0.624 44.523 54.084 1.00 . M M . 40 VAL C 1 1
9 74560 13 1 40 VAL CA C 0.818 45.404 55.313 1.00 . M M . 40 VAL CA 1 1
9 74561 13 1 40 VAL CB C -0.423 46.272 55.529 1.00 . M M . 40 VAL CB 1 1
9 74562 13 1 40 VAL CG1 C -0.622 47.193 54.320 1.00 . M M . 40 VAL CG1 1 1
9 74563 13 1 40 VAL CG2 C -1.652 45.374 55.698 1.00 . M M . 40 VAL CG2 1 1
9 74564 13 1 40 VAL H H 1.901 47.222 55.255 1.00 . M M . 40 VAL H 1 1
9 74565 13 1 40 VAL HA H 0.957 44.775 56.178 1.00 . M M . 40 VAL HA 1 1
9 74566 13 1 40 VAL HB H -0.288 46.872 56.418 1.00 . M M . 40 VAL HB 1 1
9 74567 13 1 40 VAL HG11 H -0.913 46.603 53.463 1.00 . M M . 40 VAL HG11 1 1
9 74568 13 1 40 VAL HG12 H 0.302 47.709 54.102 1.00 . M M . 40 VAL HG12 1 1
9 74569 13 1 40 VAL HG13 H -1.393 47.918 54.538 1.00 . M M . 40 VAL HG13 1 1
9 74570 13 1 40 VAL HG21 H -2.482 45.965 56.061 1.00 . M M . 40 VAL HG21 1 1
9 74571 13 1 40 VAL HG22 H -1.430 44.591 56.406 1.00 . M M . 40 VAL HG22 1 1
9 74572 13 1 40 VAL HG23 H -1.912 44.936 54.745 1.00 . M M . 40 VAL HG23 1 1
9 74573 13 1 40 VAL N N 1.992 46.253 55.153 1.00 . M M . 40 VAL N 1 1
9 74574 13 1 40 VAL O O 1.109 44.898 53.029 1.00 . M M . 40 VAL O 1 1
9 74575 13 1 40 VAL OXT O -0.005 43.487 54.216 1.00 . M M . 40 VAL OXT 1 1
9 74576 14 1 9 GLY C C -11.712 54.936 72.396 1.00 . N N . 9 GLY C 1 1
9 74577 14 1 9 GLY CA C -12.307 56.243 71.888 1.00 . N N . 9 GLY CA 1 1
9 74578 14 1 9 GLY H H -10.752 57.211 70.898 1.00 . N N . 9 GLY H 1 1
9 74579 14 1 9 GLY HA2 H -13.084 56.571 72.563 1.00 . N N . 9 GLY HA2 1 1
9 74580 14 1 9 GLY HA3 H -12.727 56.084 70.906 1.00 . N N . 9 GLY HA3 1 1
9 74581 14 1 9 GLY N N -11.242 57.282 71.812 1.00 . N N . 9 GLY N 1 1
9 74582 14 1 9 GLY O O -10.929 54.926 73.345 1.00 . N N . 9 GLY O 1 1
9 74583 14 1 10 TYR C C -11.458 51.628 70.916 1.00 . N N . 10 TYR C 1 1
9 74584 14 1 10 TYR CA C -11.599 52.516 72.142 1.00 . N N . 10 TYR CA 1 1
9 74585 14 1 10 TYR CB C -12.564 51.875 73.140 1.00 . N N . 10 TYR CB 1 1
9 74586 14 1 10 TYR CD1 C -14.360 50.715 71.792 1.00 . N N . 10 TYR CD1 1 1
9 74587 14 1 10 TYR CD2 C -14.847 52.883 72.759 1.00 . N N . 10 TYR CD2 1 1
9 74588 14 1 10 TYR CE1 C -15.651 50.668 71.253 1.00 . N N . 10 TYR CE1 1 1
9 74589 14 1 10 TYR CE2 C -16.137 52.834 72.219 1.00 . N N . 10 TYR CE2 1 1
9 74590 14 1 10 TYR CG C -13.956 51.823 72.546 1.00 . N N . 10 TYR CG 1 1
9 74591 14 1 10 TYR CZ C -16.539 51.726 71.467 1.00 . N N . 10 TYR CZ 1 1
9 74592 14 1 10 TYR H H -12.720 53.905 71.007 1.00 . N N . 10 TYR H 1 1
9 74593 14 1 10 TYR HA H -10.629 52.618 72.610 1.00 . N N . 10 TYR HA 1 1
9 74594 14 1 10 TYR HB2 H -12.232 50.873 73.370 1.00 . N N . 10 TYR HB2 1 1
9 74595 14 1 10 TYR HB3 H -12.584 52.463 74.045 1.00 . N N . 10 TYR HB3 1 1
9 74596 14 1 10 TYR HD1 H -13.675 49.895 71.626 1.00 . N N . 10 TYR HD1 1 1
9 74597 14 1 10 TYR HD2 H -14.539 53.739 73.341 1.00 . N N . 10 TYR HD2 1 1
9 74598 14 1 10 TYR HE1 H -15.964 49.813 70.669 1.00 . N N . 10 TYR HE1 1 1
9 74599 14 1 10 TYR HE2 H -16.824 53.652 72.385 1.00 . N N . 10 TYR HE2 1 1
9 74600 14 1 10 TYR HH H -18.276 50.952 71.359 1.00 . N N . 10 TYR HH 1 1
9 74601 14 1 10 TYR N N -12.092 53.834 71.756 1.00 . N N . 10 TYR N 1 1
9 74602 14 1 10 TYR O O -12.127 51.835 69.903 1.00 . N N . 10 TYR O 1 1
9 74603 14 1 10 TYR OH O -17.810 51.676 70.938 1.00 . N N . 10 TYR OH 1 1
9 74604 14 1 11 GLU C C -10.121 48.295 70.427 1.00 . N N . 11 GLU C 1 1
9 74605 14 1 11 GLU CA C -10.331 49.714 69.900 1.00 . N N . 11 GLU CA 1 1
9 74606 14 1 11 GLU CB C -9.100 50.167 69.109 1.00 . N N . 11 GLU CB 1 1
9 74607 14 1 11 GLU CD C -8.153 51.974 67.663 1.00 . N N . 11 GLU CD 1 1
9 74608 14 1 11 GLU CG C -9.401 51.483 68.389 1.00 . N N . 11 GLU CG 1 1
9 74609 14 1 11 GLU H H -10.063 50.529 71.840 1.00 . N N . 11 GLU H 1 1
9 74610 14 1 11 GLU HA H -11.189 49.715 69.241 1.00 . N N . 11 GLU HA 1 1
9 74611 14 1 11 GLU HB2 H -8.271 50.310 69.786 1.00 . N N . 11 GLU HB2 1 1
9 74612 14 1 11 GLU HB3 H -8.846 49.414 68.381 1.00 . N N . 11 GLU HB3 1 1
9 74613 14 1 11 GLU HG2 H -10.197 51.328 67.675 1.00 . N N . 11 GLU HG2 1 1
9 74614 14 1 11 GLU HG3 H -9.707 52.226 69.109 1.00 . N N . 11 GLU HG3 1 1
9 74615 14 1 11 GLU N N -10.572 50.638 71.009 1.00 . N N . 11 GLU N 1 1
9 74616 14 1 11 GLU O O -9.697 48.105 71.567 1.00 . N N . 11 GLU O 1 1
9 74617 14 1 11 GLU OE1 O -7.135 51.307 67.758 1.00 . N N . 11 GLU OE1 1 1
9 74618 14 1 11 GLU OE2 O -8.231 53.011 67.024 1.00 . N N . 11 GLU OE2 1 1
9 74619 14 1 12 VAL C C -9.482 45.117 68.969 1.00 . N N . 12 VAL C 1 1
9 74620 14 1 12 VAL CA C -10.306 45.893 69.995 1.00 . N N . 12 VAL CA 1 1
9 74621 14 1 12 VAL CB C -11.700 45.267 70.080 1.00 . N N . 12 VAL CB 1 1
9 74622 14 1 12 VAL CG1 C -11.585 43.763 70.343 1.00 . N N . 12 VAL CG1 1 1
9 74623 14 1 12 VAL CG2 C -12.511 45.934 71.197 1.00 . N N . 12 VAL CG2 1 1
9 74624 14 1 12 VAL H H -10.791 47.513 68.708 1.00 . N N . 12 VAL H 1 1
9 74625 14 1 12 VAL HA H -9.830 45.824 70.965 1.00 . N N . 12 VAL HA 1 1
9 74626 14 1 12 VAL HB H -12.208 45.418 69.138 1.00 . N N . 12 VAL HB 1 1
9 74627 14 1 12 VAL HG11 H -10.838 43.587 71.104 1.00 . N N . 12 VAL HG11 1 1
9 74628 14 1 12 VAL HG12 H -11.296 43.260 69.432 1.00 . N N . 12 VAL HG12 1 1
9 74629 14 1 12 VAL HG13 H -12.537 43.380 70.678 1.00 . N N . 12 VAL HG13 1 1
9 74630 14 1 12 VAL HG21 H -12.318 46.998 71.202 1.00 . N N . 12 VAL HG21 1 1
9 74631 14 1 12 VAL HG22 H -12.231 45.513 72.154 1.00 . N N . 12 VAL HG22 1 1
9 74632 14 1 12 VAL HG23 H -13.560 45.761 71.019 1.00 . N N . 12 VAL HG23 1 1
9 74633 14 1 12 VAL N N -10.443 47.300 69.599 1.00 . N N . 12 VAL N 1 1
9 74634 14 1 12 VAL O O -9.739 45.212 67.774 1.00 . N N . 12 VAL O 1 1
9 74635 14 1 13 HIS C C -7.069 42.343 69.248 1.00 . N N . 13 HIS C 1 1
9 74636 14 1 13 HIS CA C -7.701 43.525 68.512 1.00 . N N . 13 HIS CA 1 1
9 74637 14 1 13 HIS CB C -6.587 44.378 67.848 1.00 . N N . 13 HIS CB 1 1
9 74638 14 1 13 HIS CD2 C -6.861 46.427 69.478 1.00 . N N . 13 HIS CD2 1 1
9 74639 14 1 13 HIS CE1 C -6.696 48.012 68.012 1.00 . N N . 13 HIS CE1 1 1
9 74640 14 1 13 HIS CG C -6.696 45.823 68.255 1.00 . N N . 13 HIS CG 1 1
9 74641 14 1 13 HIS H H -8.367 44.273 70.393 1.00 . N N . 13 HIS H 1 1
9 74642 14 1 13 HIS HA H -8.350 43.132 67.739 1.00 . N N . 13 HIS HA 1 1
9 74643 14 1 13 HIS HB2 H -5.609 44.012 68.132 1.00 . N N . 13 HIS HB2 1 1
9 74644 14 1 13 HIS HB3 H -6.682 44.308 66.780 1.00 . N N . 13 HIS HB3 1 1
9 74645 14 1 13 HIS HD2 H -6.967 45.909 70.417 1.00 . N N . 13 HIS HD2 1 1
9 74646 14 1 13 HIS HE1 H -6.642 48.987 67.551 1.00 . N N . 13 HIS HE1 1 1
9 74647 14 1 13 HIS HE2 H -6.959 48.485 70.022 1.00 . N N . 13 HIS HE2 1 1
9 74648 14 1 13 HIS N N -8.515 44.332 69.431 1.00 . N N . 13 HIS N 1 1
9 74649 14 1 13 HIS ND1 N -6.595 46.853 67.335 1.00 . N N . 13 HIS ND1 1 1
9 74650 14 1 13 HIS NE2 N -6.861 47.807 69.322 1.00 . N N . 13 HIS NE2 1 1
9 74651 14 1 13 HIS O O -5.996 42.482 69.830 1.00 . N N . 13 HIS O 1 1
9 74652 14 1 14 HIS C C -6.216 39.251 68.922 1.00 . N N . 14 HIS C 1 1
9 74653 14 1 14 HIS CA C -7.121 40.020 69.888 1.00 . N N . 14 HIS CA 1 1
9 74654 14 1 14 HIS CB C -8.263 39.095 70.350 1.00 . N N . 14 HIS CB 1 1
9 74655 14 1 14 HIS CD2 C -10.469 40.495 70.062 1.00 . N N . 14 HIS CD2 1 1
9 74656 14 1 14 HIS CE1 C -10.873 40.898 72.151 1.00 . N N . 14 HIS CE1 1 1
9 74657 14 1 14 HIS CG C -9.453 39.913 70.781 1.00 . N N . 14 HIS CG 1 1
9 74658 14 1 14 HIS H H -8.547 41.084 68.721 1.00 . N N . 14 HIS H 1 1
9 74659 14 1 14 HIS HA H -6.549 40.338 70.748 1.00 . N N . 14 HIS HA 1 1
9 74660 14 1 14 HIS HB2 H -8.560 38.451 69.533 1.00 . N N . 14 HIS HB2 1 1
9 74661 14 1 14 HIS HB3 H -7.928 38.491 71.173 1.00 . N N . 14 HIS HB3 1 1
9 74662 14 1 14 HIS HD2 H -10.557 40.476 68.985 1.00 . N N . 14 HIS HD2 1 1
9 74663 14 1 14 HIS HE1 H -11.340 41.251 73.059 1.00 . N N . 14 HIS HE1 1 1
9 74664 14 1 14 HIS HE2 H -12.180 41.602 70.692 1.00 . N N . 14 HIS HE2 1 1
9 74665 14 1 14 HIS N N -7.702 41.174 69.209 1.00 . N N . 14 HIS N 1 1
9 74666 14 1 14 HIS ND1 N -9.730 40.184 72.113 1.00 . N N . 14 HIS ND1 1 1
9 74667 14 1 14 HIS NE2 N -11.364 41.113 70.927 1.00 . N N . 14 HIS NE2 1 1
9 74668 14 1 14 HIS O O -6.385 39.344 67.708 1.00 . N N . 14 HIS O 1 1
9 74669 14 1 15 GLN C C -5.152 36.301 68.414 1.00 . N N . 15 GLN C 1 1
9 74670 14 1 15 GLN CA C -4.444 37.624 68.623 1.00 . N N . 15 GLN CA 1 1
9 74671 14 1 15 GLN CB C -3.089 37.397 69.312 1.00 . N N . 15 GLN CB 1 1
9 74672 14 1 15 GLN CD C -0.741 36.593 69.002 1.00 . N N . 15 GLN CD 1 1
9 74673 14 1 15 GLN CG C -2.085 36.804 68.315 1.00 . N N . 15 GLN CG 1 1
9 74674 14 1 15 GLN H H -5.239 38.370 70.437 1.00 . N N . 15 GLN H 1 1
9 74675 14 1 15 GLN HA H -4.286 38.108 67.667 1.00 . N N . 15 GLN HA 1 1
9 74676 14 1 15 GLN HB2 H -2.712 38.340 69.682 1.00 . N N . 15 GLN HB2 1 1
9 74677 14 1 15 GLN HB3 H -3.218 36.714 70.138 1.00 . N N . 15 GLN HB3 1 1
9 74678 14 1 15 GLN HE21 H 0.220 37.882 67.837 1.00 . N N . 15 GLN HE21 1 1
9 74679 14 1 15 GLN HE22 H 1.170 37.128 69.024 1.00 . N N . 15 GLN HE22 1 1
9 74680 14 1 15 GLN HG2 H -2.458 35.861 67.950 1.00 . N N . 15 GLN HG2 1 1
9 74681 14 1 15 GLN HG3 H -1.960 37.485 67.488 1.00 . N N . 15 GLN HG3 1 1
9 74682 14 1 15 GLN N N -5.303 38.443 69.463 1.00 . N N . 15 GLN N 1 1
9 74683 14 1 15 GLN NE2 N 0.304 37.256 68.586 1.00 . N N . 15 GLN NE2 1 1
9 74684 14 1 15 GLN O O -6.010 35.940 69.214 1.00 . N N . 15 GLN O 1 1
9 74685 14 1 15 GLN OE1 O -0.642 35.810 69.944 1.00 . N N . 15 GLN OE1 1 1
9 74686 14 1 16 LYS C C -4.402 33.270 66.667 1.00 . N N . 16 LYS C 1 1
9 74687 14 1 16 LYS CA C -5.427 34.273 67.155 1.00 . N N . 16 LYS CA 1 1
9 74688 14 1 16 LYS CB C -6.559 34.408 66.126 1.00 . N N . 16 LYS CB 1 1
9 74689 14 1 16 LYS CD C -8.730 33.449 65.335 1.00 . N N . 16 LYS CD 1 1
9 74690 14 1 16 LYS CE C -9.705 32.280 65.475 1.00 . N N . 16 LYS CE 1 1
9 74691 14 1 16 LYS CG C -7.535 33.231 66.262 1.00 . N N . 16 LYS CG 1 1
9 74692 14 1 16 LYS H H -4.098 35.889 66.777 1.00 . N N . 16 LYS H 1 1
9 74693 14 1 16 LYS HA H -5.844 33.907 68.085 1.00 . N N . 16 LYS HA 1 1
9 74694 14 1 16 LYS HB2 H -7.090 35.334 66.297 1.00 . N N . 16 LYS HB2 1 1
9 74695 14 1 16 LYS HB3 H -6.145 34.414 65.127 1.00 . N N . 16 LYS HB3 1 1
9 74696 14 1 16 LYS HD2 H -9.229 34.368 65.603 1.00 . N N . 16 LYS HD2 1 1
9 74697 14 1 16 LYS HD3 H -8.388 33.509 64.313 1.00 . N N . 16 LYS HD3 1 1
9 74698 14 1 16 LYS HE2 H -9.214 31.365 65.174 1.00 . N N . 16 LYS HE2 1 1
9 74699 14 1 16 LYS HE3 H -10.025 32.197 66.502 1.00 . N N . 16 LYS HE3 1 1
9 74700 14 1 16 LYS HG2 H -7.032 32.312 65.994 1.00 . N N . 16 LYS HG2 1 1
9 74701 14 1 16 LYS HG3 H -7.885 33.165 67.282 1.00 . N N . 16 LYS HG3 1 1
9 74702 14 1 16 LYS HZ1 H -11.194 33.510 64.691 1.00 . N N . 16 LYS HZ1 1 1
9 74703 14 1 16 LYS HZ2 H -11.669 31.891 64.892 1.00 . N N . 16 LYS HZ2 1 1
9 74704 14 1 16 LYS HZ3 H -10.639 32.324 63.612 1.00 . N N . 16 LYS HZ3 1 1
9 74705 14 1 16 LYS N N -4.801 35.572 67.382 1.00 . N N . 16 LYS N 1 1
9 74706 14 1 16 LYS NZ N -10.891 32.519 64.601 1.00 . N N . 16 LYS NZ 1 1
9 74707 14 1 16 LYS O O -4.136 33.212 65.464 1.00 . N N . 16 LYS O 1 1
9 74708 14 1 17 LEU C C -3.369 30.043 67.488 1.00 . N N . 17 LEU C 1 1
9 74709 14 1 17 LEU CA C -2.862 31.425 67.137 1.00 . N N . 17 LEU CA 1 1
9 74710 14 1 17 LEU CB C -1.499 31.606 67.818 1.00 . N N . 17 LEU CB 1 1
9 74711 14 1 17 LEU CD1 C 0.290 33.187 68.433 1.00 . N N . 17 LEU CD1 1 1
9 74712 14 1 17 LEU CD2 C -0.971 33.551 66.322 1.00 . N N . 17 LEU CD2 1 1
9 74713 14 1 17 LEU CG C -1.074 33.071 67.774 1.00 . N N . 17 LEU CG 1 1
9 74714 14 1 17 LEU H H -4.095 32.502 68.524 1.00 . N N . 17 LEU H 1 1
9 74715 14 1 17 LEU HA H -2.723 31.478 66.068 1.00 . N N . 17 LEU HA 1 1
9 74716 14 1 17 LEU HB2 H -1.555 31.281 68.846 1.00 . N N . 17 LEU HB2 1 1
9 74717 14 1 17 LEU HB3 H -0.769 31.017 67.293 1.00 . N N . 17 LEU HB3 1 1
9 74718 14 1 17 LEU HD11 H 1.009 32.645 67.841 1.00 . N N . 17 LEU HD11 1 1
9 74719 14 1 17 LEU HD12 H 0.251 32.763 69.424 1.00 . N N . 17 LEU HD12 1 1
9 74720 14 1 17 LEU HD13 H 0.573 34.228 68.491 1.00 . N N . 17 LEU HD13 1 1
9 74721 14 1 17 LEU HD21 H -0.362 34.441 66.274 1.00 . N N . 17 LEU HD21 1 1
9 74722 14 1 17 LEU HD22 H -1.955 33.774 65.946 1.00 . N N . 17 LEU HD22 1 1
9 74723 14 1 17 LEU HD23 H -0.521 32.780 65.720 1.00 . N N . 17 LEU HD23 1 1
9 74724 14 1 17 LEU HG H -1.790 33.672 68.312 1.00 . N N . 17 LEU HG 1 1
9 74725 14 1 17 LEU N N -3.841 32.444 67.571 1.00 . N N . 17 LEU N 1 1
9 74726 14 1 17 LEU O O -3.599 29.747 68.662 1.00 . N N . 17 LEU O 1 1
9 74727 14 1 18 VAL C C -3.012 26.814 66.185 1.00 . N N . 18 VAL C 1 1
9 74728 14 1 18 VAL CA C -4.012 27.825 66.724 1.00 . N N . 18 VAL CA 1 1
9 74729 14 1 18 VAL CB C -5.367 27.616 66.042 1.00 . N N . 18 VAL CB 1 1
9 74730 14 1 18 VAL CG1 C -5.792 26.147 66.156 1.00 . N N . 18 VAL CG1 1 1
9 74731 14 1 18 VAL CG2 C -6.415 28.499 66.724 1.00 . N N . 18 VAL CG2 1 1
9 74732 14 1 18 VAL H H -3.341 29.462 65.553 1.00 . N N . 18 VAL H 1 1
9 74733 14 1 18 VAL HA H -4.131 27.660 67.787 1.00 . N N . 18 VAL HA 1 1
9 74734 14 1 18 VAL HB H -5.290 27.888 64.999 1.00 . N N . 18 VAL HB 1 1
9 74735 14 1 18 VAL HG11 H -5.216 25.551 65.462 1.00 . N N . 18 VAL HG11 1 1
9 74736 14 1 18 VAL HG12 H -6.842 26.055 65.921 1.00 . N N . 18 VAL HG12 1 1
9 74737 14 1 18 VAL HG13 H -5.617 25.798 67.162 1.00 . N N . 18 VAL HG13 1 1
9 74738 14 1 18 VAL HG21 H -6.532 28.191 67.751 1.00 . N N . 18 VAL HG21 1 1
9 74739 14 1 18 VAL HG22 H -7.360 28.401 66.209 1.00 . N N . 18 VAL HG22 1 1
9 74740 14 1 18 VAL HG23 H -6.093 29.530 66.690 1.00 . N N . 18 VAL HG23 1 1
9 74741 14 1 18 VAL N N -3.537 29.188 66.480 1.00 . N N . 18 VAL N 1 1
9 74742 14 1 18 VAL O O -2.901 26.624 64.974 1.00 . N N . 18 VAL O 1 1
9 74743 14 1 19 PHE C C -1.940 23.766 67.072 1.00 . N N . 19 PHE C 1 1
9 74744 14 1 19 PHE CA C -1.343 25.116 66.699 1.00 . N N . 19 PHE CA 1 1
9 74745 14 1 19 PHE CB C -0.028 25.309 67.458 1.00 . N N . 19 PHE CB 1 1
9 74746 14 1 19 PHE CD1 C 1.252 27.181 66.332 1.00 . N N . 19 PHE CD1 1 1
9 74747 14 1 19 PHE CD2 C 0.018 27.654 68.362 1.00 . N N . 19 PHE CD2 1 1
9 74748 14 1 19 PHE CE1 C 1.671 28.519 66.277 1.00 . N N . 19 PHE CE1 1 1
9 74749 14 1 19 PHE CE2 C 0.438 28.989 68.309 1.00 . N N . 19 PHE CE2 1 1
9 74750 14 1 19 PHE CG C 0.423 26.750 67.374 1.00 . N N . 19 PHE CG 1 1
9 74751 14 1 19 PHE CZ C 1.264 29.428 67.267 1.00 . N N . 19 PHE CZ 1 1
9 74752 14 1 19 PHE H H -2.454 26.309 68.048 1.00 . N N . 19 PHE H 1 1
9 74753 14 1 19 PHE HA H -1.159 25.157 65.635 1.00 . N N . 19 PHE HA 1 1
9 74754 14 1 19 PHE HB2 H -0.169 25.040 68.493 1.00 . N N . 19 PHE HB2 1 1
9 74755 14 1 19 PHE HB3 H 0.729 24.673 67.024 1.00 . N N . 19 PHE HB3 1 1
9 74756 14 1 19 PHE HD1 H 1.569 26.484 65.568 1.00 . N N . 19 PHE HD1 1 1
9 74757 14 1 19 PHE HD2 H -0.624 27.320 69.165 1.00 . N N . 19 PHE HD2 1 1
9 74758 14 1 19 PHE HE1 H 2.306 28.848 65.469 1.00 . N N . 19 PHE HE1 1 1
9 74759 14 1 19 PHE HE2 H 0.125 29.682 69.077 1.00 . N N . 19 PHE HE2 1 1
9 74760 14 1 19 PHE HZ H 1.581 30.456 67.228 1.00 . N N . 19 PHE HZ 1 1
9 74761 14 1 19 PHE N N -2.307 26.140 67.090 1.00 . N N . 19 PHE N 1 1
9 74762 14 1 19 PHE O O -2.098 23.479 68.258 1.00 . N N . 19 PHE O 1 1
9 74763 14 1 20 PHE C C -2.308 20.506 65.591 1.00 . N N . 20 PHE C 1 1
9 74764 14 1 20 PHE CA C -2.940 21.648 66.383 1.00 . N N . 20 PHE CA 1 1
9 74765 14 1 20 PHE CB C -4.434 21.725 66.034 1.00 . N N . 20 PHE CB 1 1
9 74766 14 1 20 PHE CD1 C -5.088 19.290 66.207 1.00 . N N . 20 PHE CD1 1 1
9 74767 14 1 20 PHE CD2 C -5.997 20.861 67.816 1.00 . N N . 20 PHE CD2 1 1
9 74768 14 1 20 PHE CE1 C -5.793 18.252 66.826 1.00 . N N . 20 PHE CE1 1 1
9 74769 14 1 20 PHE CE2 C -6.700 19.823 68.432 1.00 . N N . 20 PHE CE2 1 1
9 74770 14 1 20 PHE CG C -5.189 20.597 66.704 1.00 . N N . 20 PHE CG 1 1
9 74771 14 1 20 PHE CZ C -6.599 18.517 67.938 1.00 . N N . 20 PHE CZ 1 1
9 74772 14 1 20 PHE H H -2.200 23.215 65.143 1.00 . N N . 20 PHE H 1 1
9 74773 14 1 20 PHE HA H -2.845 21.432 67.435 1.00 . N N . 20 PHE HA 1 1
9 74774 14 1 20 PHE HB2 H -4.830 22.672 66.373 1.00 . N N . 20 PHE HB2 1 1
9 74775 14 1 20 PHE HB3 H -4.558 21.651 64.963 1.00 . N N . 20 PHE HB3 1 1
9 74776 14 1 20 PHE HD1 H -4.469 19.083 65.349 1.00 . N N . 20 PHE HD1 1 1
9 74777 14 1 20 PHE HD2 H -6.076 21.868 68.198 1.00 . N N . 20 PHE HD2 1 1
9 74778 14 1 20 PHE HE1 H -5.714 17.244 66.444 1.00 . N N . 20 PHE HE1 1 1
9 74779 14 1 20 PHE HE2 H -7.323 20.030 69.290 1.00 . N N . 20 PHE HE2 1 1
9 74780 14 1 20 PHE HZ H -7.143 17.715 68.415 1.00 . N N . 20 PHE HZ 1 1
9 74781 14 1 20 PHE N N -2.314 22.946 66.082 1.00 . N N . 20 PHE N 1 1
9 74782 14 1 20 PHE O O -2.263 20.535 64.365 1.00 . N N . 20 PHE O 1 1
9 74783 14 1 21 ALA C C -2.110 17.065 66.042 1.00 . N N . 21 ALA C 1 1
9 74784 14 1 21 ALA CA C -1.269 18.287 65.671 1.00 . N N . 21 ALA CA 1 1
9 74785 14 1 21 ALA CB C 0.176 18.093 66.150 1.00 . N N . 21 ALA CB 1 1
9 74786 14 1 21 ALA H H -1.952 19.501 67.290 1.00 . N N . 21 ALA H 1 1
9 74787 14 1 21 ALA HA H -1.275 18.404 64.595 1.00 . N N . 21 ALA HA 1 1
9 74788 14 1 21 ALA HB1 H 0.177 17.659 67.140 1.00 . N N . 21 ALA HB1 1 1
9 74789 14 1 21 ALA HB2 H 0.679 19.048 66.177 1.00 . N N . 21 ALA HB2 1 1
9 74790 14 1 21 ALA HB3 H 0.695 17.434 65.469 1.00 . N N . 21 ALA HB3 1 1
9 74791 14 1 21 ALA N N -1.859 19.476 66.308 1.00 . N N . 21 ALA N 1 1
9 74792 14 1 21 ALA O O -2.259 16.763 67.229 1.00 . N N . 21 ALA O 1 1
9 74793 14 1 22 GLU C C -2.769 13.876 65.275 1.00 . N N . 22 GLU C 1 1
9 74794 14 1 22 GLU CA C -3.538 15.199 65.318 1.00 . N N . 22 GLU CA 1 1
9 74795 14 1 22 GLU CB C -4.707 15.164 64.324 1.00 . N N . 22 GLU CB 1 1
9 74796 14 1 22 GLU CD C -6.870 14.045 63.728 1.00 . N N . 22 GLU CD 1 1
9 74797 14 1 22 GLU CG C -5.616 13.956 64.594 1.00 . N N . 22 GLU CG 1 1
9 74798 14 1 22 GLU H H -2.556 16.649 64.100 1.00 . N N . 22 GLU H 1 1
9 74799 14 1 22 GLU HA H -3.955 15.308 66.311 1.00 . N N . 22 GLU HA 1 1
9 74800 14 1 22 GLU HB2 H -5.285 16.067 64.431 1.00 . N N . 22 GLU HB2 1 1
9 74801 14 1 22 GLU HB3 H -4.320 15.100 63.318 1.00 . N N . 22 GLU HB3 1 1
9 74802 14 1 22 GLU HG2 H -5.089 13.047 64.350 1.00 . N N . 22 GLU HG2 1 1
9 74803 14 1 22 GLU HG3 H -5.901 13.942 65.634 1.00 . N N . 22 GLU HG3 1 1
9 74804 14 1 22 GLU N N -2.683 16.371 65.038 1.00 . N N . 22 GLU N 1 1
9 74805 14 1 22 GLU O O -1.694 13.769 64.686 1.00 . N N . 22 GLU O 1 1
9 74806 14 1 22 GLU OE1 O -7.122 15.109 63.187 1.00 . N N . 22 GLU OE1 1 1
9 74807 14 1 22 GLU OE2 O -7.565 13.046 63.623 1.00 . N N . 22 GLU OE2 1 1
9 74808 14 1 23 ASP C C -2.812 10.789 64.698 1.00 . N N . 23 ASP C 1 1
9 74809 14 1 23 ASP CA C -2.781 11.538 66.030 1.00 . N N . 23 ASP CA 1 1
9 74810 14 1 23 ASP CB C -3.541 10.726 67.077 1.00 . N N . 23 ASP CB 1 1
9 74811 14 1 23 ASP CG C -2.850 9.384 67.294 1.00 . N N . 23 ASP CG 1 1
9 74812 14 1 23 ASP H H -4.210 13.051 66.383 1.00 . N N . 23 ASP H 1 1
9 74813 14 1 23 ASP HA H -1.757 11.626 66.353 1.00 . N N . 23 ASP HA 1 1
9 74814 14 1 23 ASP HB2 H -3.564 11.275 68.009 1.00 . N N . 23 ASP HB2 1 1
9 74815 14 1 23 ASP HB3 H -4.551 10.558 66.735 1.00 . N N . 23 ASP HB3 1 1
9 74816 14 1 23 ASP N N -3.357 12.877 65.934 1.00 . N N . 23 ASP N 1 1
9 74817 14 1 23 ASP O O -3.188 9.617 64.652 1.00 . N N . 23 ASP O 1 1
9 74818 14 1 23 ASP OD1 O -1.919 9.094 66.560 1.00 . N N . 23 ASP OD1 1 1
9 74819 14 1 23 ASP OD2 O -3.259 8.666 68.192 1.00 . N N . 23 ASP OD2 1 1
9 74820 14 1 24 VAL C C -1.130 9.944 62.255 1.00 . N N . 24 VAL C 1 1
9 74821 14 1 24 VAL CA C -2.396 10.790 62.324 1.00 . N N . 24 VAL CA 1 1
9 74822 14 1 24 VAL CB C -2.402 11.843 61.197 1.00 . N N . 24 VAL CB 1 1
9 74823 14 1 24 VAL CG1 C -3.071 11.283 59.932 1.00 . N N . 24 VAL CG1 1 1
9 74824 14 1 24 VAL CG2 C -3.170 13.081 61.663 1.00 . N N . 24 VAL CG2 1 1
9 74825 14 1 24 VAL H H -2.109 12.376 63.708 1.00 . N N . 24 VAL H 1 1
9 74826 14 1 24 VAL HA H -3.264 10.148 62.235 1.00 . N N . 24 VAL HA 1 1
9 74827 14 1 24 VAL HB H -1.384 12.127 60.961 1.00 . N N . 24 VAL HB 1 1
9 74828 14 1 24 VAL HG11 H -2.460 10.498 59.513 1.00 . N N . 24 VAL HG11 1 1
9 74829 14 1 24 VAL HG12 H -3.181 12.075 59.205 1.00 . N N . 24 VAL HG12 1 1
9 74830 14 1 24 VAL HG13 H -4.046 10.891 60.178 1.00 . N N . 24 VAL HG13 1 1
9 74831 14 1 24 VAL HG21 H -3.320 13.742 60.824 1.00 . N N . 24 VAL HG21 1 1
9 74832 14 1 24 VAL HG22 H -2.602 13.593 62.427 1.00 . N N . 24 VAL HG22 1 1
9 74833 14 1 24 VAL HG23 H -4.128 12.786 62.063 1.00 . N N . 24 VAL HG23 1 1
9 74834 14 1 24 VAL N N -2.410 11.447 63.626 1.00 . N N . 24 VAL N 1 1
9 74835 14 1 24 VAL O O -0.366 9.906 63.220 1.00 . N N . 24 VAL O 1 1
9 74836 14 1 25 GLY C C 1.541 9.283 60.946 1.00 . N N . 25 GLY C 1 1
9 74837 14 1 25 GLY CA C 0.293 8.416 61.057 1.00 . N N . 25 GLY CA 1 1
9 74838 14 1 25 GLY H H -1.530 9.284 60.398 1.00 . N N . 25 GLY H 1 1
9 74839 14 1 25 GLY HA2 H 0.362 7.796 61.940 1.00 . N N . 25 GLY HA2 1 1
9 74840 14 1 25 GLY HA3 H 0.223 7.786 60.183 1.00 . N N . 25 GLY HA3 1 1
9 74841 14 1 25 GLY N N -0.900 9.250 61.143 1.00 . N N . 25 GLY N 1 1
9 74842 14 1 25 GLY O O 2.604 8.903 61.436 1.00 . N N . 25 GLY O 1 1
9 74843 14 1 26 SER C C 2.217 12.470 59.162 1.00 . N N . 26 SER C 1 1
9 74844 14 1 26 SER CA C 2.489 11.438 60.259 1.00 . N N . 26 SER CA 1 1
9 74845 14 1 26 SER CB C 3.814 10.709 59.944 1.00 . N N . 26 SER CB 1 1
9 74846 14 1 26 SER H H 0.498 10.732 60.041 1.00 . N N . 26 SER H 1 1
9 74847 14 1 26 SER HA H 2.588 11.951 61.201 1.00 . N N . 26 SER HA 1 1
9 74848 14 1 26 SER HB2 H 4.503 11.385 59.462 1.00 . N N . 26 SER HB2 1 1
9 74849 14 1 26 SER HB3 H 4.261 10.353 60.860 1.00 . N N . 26 SER HB3 1 1
9 74850 14 1 26 SER HG H 4.410 9.230 58.829 1.00 . N N . 26 SER HG 1 1
9 74851 14 1 26 SER N N 1.386 10.474 60.363 1.00 . N N . 26 SER N 1 1
9 74852 14 1 26 SER O O 2.004 12.109 58.005 1.00 . N N . 26 SER O 1 1
9 74853 14 1 26 SER OG O 3.562 9.613 59.074 1.00 . N N . 26 SER OG 1 1
9 74854 14 1 27 ASN C C 3.011 14.527 57.321 1.00 . N N . 27 ASN C 1 1
9 74855 14 1 27 ASN CA C 2.126 14.811 58.524 1.00 . N N . 27 ASN CA 1 1
9 74856 14 1 27 ASN CB C 2.490 16.171 59.109 1.00 . N N . 27 ASN CB 1 1
9 74857 14 1 27 ASN CG C 2.127 17.271 58.120 1.00 . N N . 27 ASN CG 1 1
9 74858 14 1 27 ASN H H 2.512 13.989 60.442 1.00 . N N . 27 ASN H 1 1
9 74859 14 1 27 ASN HA H 1.094 14.832 58.205 1.00 . N N . 27 ASN HA 1 1
9 74860 14 1 27 ASN HB2 H 1.944 16.323 60.026 1.00 . N N . 27 ASN HB2 1 1
9 74861 14 1 27 ASN HB3 H 3.551 16.204 59.302 1.00 . N N . 27 ASN HB3 1 1
9 74862 14 1 27 ASN HD21 H 3.228 18.654 59.026 1.00 . N N . 27 ASN HD21 1 1
9 74863 14 1 27 ASN HD22 H 2.397 19.180 57.642 1.00 . N N . 27 ASN HD22 1 1
9 74864 14 1 27 ASN N N 2.291 13.754 59.517 1.00 . N N . 27 ASN N 1 1
9 74865 14 1 27 ASN ND2 N 2.625 18.467 58.276 1.00 . N N . 27 ASN ND2 1 1
9 74866 14 1 27 ASN O O 3.972 13.766 57.429 1.00 . N N . 27 ASN O 1 1
9 74867 14 1 27 ASN OD1 O 1.369 17.035 57.180 1.00 . N N . 27 ASN OD1 1 1
9 74868 14 1 28 LYS C C 4.932 15.703 55.216 1.00 . N N . 28 LYS C 1 1
9 74869 14 1 28 LYS CA C 3.586 14.977 55.028 1.00 . N N . 28 LYS CA 1 1
9 74870 14 1 28 LYS CB C 2.869 15.483 53.776 1.00 . N N . 28 LYS CB 1 1
9 74871 14 1 28 LYS CD C 1.009 15.015 52.170 1.00 . N N . 28 LYS CD 1 1
9 74872 14 1 28 LYS CE C -0.161 14.083 51.864 1.00 . N N . 28 LYS CE 1 1
9 74873 14 1 28 LYS CG C 1.738 14.514 53.415 1.00 . N N . 28 LYS CG 1 1
9 74874 14 1 28 LYS H H 1.984 15.792 56.161 1.00 . N N . 28 LYS H 1 1
9 74875 14 1 28 LYS HA H 3.781 13.920 54.911 1.00 . N N . 28 LYS HA 1 1
9 74876 14 1 28 LYS HB2 H 2.451 16.461 53.969 1.00 . N N . 28 LYS HB2 1 1
9 74877 14 1 28 LYS HB3 H 3.567 15.541 52.956 1.00 . N N . 28 LYS HB3 1 1
9 74878 14 1 28 LYS HD2 H 0.638 16.015 52.345 1.00 . N N . 28 LYS HD2 1 1
9 74879 14 1 28 LYS HD3 H 1.687 15.022 51.331 1.00 . N N . 28 LYS HD3 1 1
9 74880 14 1 28 LYS HE2 H -0.779 13.982 52.744 1.00 . N N . 28 LYS HE2 1 1
9 74881 14 1 28 LYS HE3 H -0.747 14.497 51.059 1.00 . N N . 28 LYS HE3 1 1
9 74882 14 1 28 LYS HG2 H 2.152 13.537 53.220 1.00 . N N . 28 LYS HG2 1 1
9 74883 14 1 28 LYS HG3 H 1.039 14.452 54.237 1.00 . N N . 28 LYS HG3 1 1
9 74884 14 1 28 LYS HZ1 H 0.045 12.030 52.148 1.00 . N N . 28 LYS HZ1 1 1
9 74885 14 1 28 LYS HZ2 H 1.403 12.771 51.447 1.00 . N N . 28 LYS HZ2 1 1
9 74886 14 1 28 LYS HZ3 H 0.006 12.502 50.520 1.00 . N N . 28 LYS HZ3 1 1
9 74887 14 1 28 LYS N N 2.735 15.163 56.195 1.00 . N N . 28 LYS N 1 1
9 74888 14 1 28 LYS NZ N 0.363 12.745 51.464 1.00 . N N . 28 LYS NZ 1 1
9 74889 14 1 28 LYS O O 5.484 16.253 54.264 1.00 . N N . 28 LYS O 1 1
9 74890 14 1 29 GLY C C 6.707 17.825 56.520 1.00 . N N . 29 GLY C 1 1
9 74891 14 1 29 GLY CA C 6.754 16.319 56.763 1.00 . N N . 29 GLY CA 1 1
9 74892 14 1 29 GLY H H 4.982 15.205 57.158 1.00 . N N . 29 GLY H 1 1
9 74893 14 1 29 GLY HA2 H 6.993 16.145 57.802 1.00 . N N . 29 GLY HA2 1 1
9 74894 14 1 29 GLY HA3 H 7.529 15.889 56.145 1.00 . N N . 29 GLY HA3 1 1
9 74895 14 1 29 GLY N N 5.463 15.675 56.446 1.00 . N N . 29 GLY N 1 1
9 74896 14 1 29 GLY O O 6.997 18.287 55.419 1.00 . N N . 29 GLY O 1 1
9 74897 14 1 30 ALA C C 7.283 20.821 58.207 1.00 . N N . 30 ALA C 1 1
9 74898 14 1 30 ALA CA C 6.216 20.049 57.425 1.00 . N N . 30 ALA CA 1 1
9 74899 14 1 30 ALA CB C 4.839 20.497 57.905 1.00 . N N . 30 ALA CB 1 1
9 74900 14 1 30 ALA H H 6.091 18.165 58.404 1.00 . N N . 30 ALA H 1 1
9 74901 14 1 30 ALA HA H 6.306 20.321 56.382 1.00 . N N . 30 ALA HA 1 1
9 74902 14 1 30 ALA HB1 H 4.781 21.575 57.877 1.00 . N N . 30 ALA HB1 1 1
9 74903 14 1 30 ALA HB2 H 4.680 20.153 58.915 1.00 . N N . 30 ALA HB2 1 1
9 74904 14 1 30 ALA HB3 H 4.082 20.079 57.259 1.00 . N N . 30 ALA HB3 1 1
9 74905 14 1 30 ALA N N 6.322 18.590 57.551 1.00 . N N . 30 ALA N 1 1
9 74906 14 1 30 ALA O O 7.272 20.853 59.441 1.00 . N N . 30 ALA O 1 1
9 74907 14 1 31 ILE C C 8.967 23.764 57.450 1.00 . N N . 31 ILE C 1 1
9 74908 14 1 31 ILE CA C 9.161 22.382 58.060 1.00 . N N . 31 ILE CA 1 1
9 74909 14 1 31 ILE CB C 10.593 21.869 57.790 1.00 . N N . 31 ILE CB 1 1
9 74910 14 1 31 ILE CD1 C 12.009 19.779 57.562 1.00 . N N . 31 ILE CD1 1 1
9 74911 14 1 31 ILE CG1 C 10.626 20.333 57.956 1.00 . N N . 31 ILE CG1 1 1
9 74912 14 1 31 ILE CG2 C 11.599 22.537 58.777 1.00 . N N . 31 ILE CG2 1 1
9 74913 14 1 31 ILE H H 8.055 21.498 56.487 1.00 . N N . 31 ILE H 1 1
9 74914 14 1 31 ILE HA H 8.991 22.445 59.127 1.00 . N N . 31 ILE HA 1 1
9 74915 14 1 31 ILE HB H 10.865 22.120 56.771 1.00 . N N . 31 ILE HB 1 1
9 74916 14 1 31 ILE HD11 H 11.905 18.746 57.266 1.00 . N N . 31 ILE HD11 1 1
9 74917 14 1 31 ILE HD12 H 12.675 19.837 58.404 1.00 . N N . 31 ILE HD12 1 1
9 74918 14 1 31 ILE HD13 H 12.406 20.343 56.740 1.00 . N N . 31 ILE HD13 1 1
9 74919 14 1 31 ILE HG12 H 10.420 20.082 58.986 1.00 . N N . 31 ILE HG12 1 1
9 74920 14 1 31 ILE HG13 H 9.874 19.886 57.324 1.00 . N N . 31 ILE HG13 1 1
9 74921 14 1 31 ILE HG21 H 12.268 23.182 58.230 1.00 . N N . 31 ILE HG21 1 1
9 74922 14 1 31 ILE HG22 H 12.175 21.782 59.285 1.00 . N N . 31 ILE HG22 1 1
9 74923 14 1 31 ILE HG23 H 11.080 23.128 59.518 1.00 . N N . 31 ILE HG23 1 1
9 74924 14 1 31 ILE N N 8.145 21.516 57.464 1.00 . N N . 31 ILE N 1 1
9 74925 14 1 31 ILE O O 9.100 23.940 56.229 1.00 . N N . 31 ILE O 1 1
9 74926 14 1 32 ILE C C 9.294 27.121 58.328 1.00 . N N . 32 ILE C 1 1
9 74927 14 1 32 ILE CA C 8.324 26.088 57.778 1.00 . N N . 32 ILE CA 1 1
9 74928 14 1 32 ILE CB C 6.897 26.491 58.159 1.00 . N N . 32 ILE CB 1 1
9 74929 14 1 32 ILE CD1 C 4.527 25.704 58.219 1.00 . N N . 32 ILE CD1 1 1
9 74930 14 1 32 ILE CG1 C 5.914 25.443 57.630 1.00 . N N . 32 ILE CG1 1 1
9 74931 14 1 32 ILE CG2 C 6.560 27.845 57.520 1.00 . N N . 32 ILE CG2 1 1
9 74932 14 1 32 ILE H H 8.472 24.544 59.241 1.00 . N N . 32 ILE H 1 1
9 74933 14 1 32 ILE HA H 8.396 26.097 56.699 1.00 . N N . 32 ILE HA 1 1
9 74934 14 1 32 ILE HB H 6.812 26.565 59.234 1.00 . N N . 32 ILE HB 1 1
9 74935 14 1 32 ILE HD11 H 3.855 24.913 57.920 1.00 . N N . 32 ILE HD11 1 1
9 74936 14 1 32 ILE HD12 H 4.154 26.650 57.857 1.00 . N N . 32 ILE HD12 1 1
9 74937 14 1 32 ILE HD13 H 4.594 25.732 59.297 1.00 . N N . 32 ILE HD13 1 1
9 74938 14 1 32 ILE HG12 H 5.866 25.506 56.555 1.00 . N N . 32 ILE HG12 1 1
9 74939 14 1 32 ILE HG13 H 6.245 24.456 57.919 1.00 . N N . 32 ILE HG13 1 1
9 74940 14 1 32 ILE HG21 H 6.674 27.774 56.450 1.00 . N N . 32 ILE HG21 1 1
9 74941 14 1 32 ILE HG22 H 7.224 28.604 57.899 1.00 . N N . 32 ILE HG22 1 1
9 74942 14 1 32 ILE HG23 H 5.540 28.110 57.756 1.00 . N N . 32 ILE HG23 1 1
9 74943 14 1 32 ILE N N 8.598 24.739 58.283 1.00 . N N . 32 ILE N 1 1
9 74944 14 1 32 ILE O O 9.515 27.214 59.534 1.00 . N N . 32 ILE O 1 1
9 74945 14 1 33 GLY C C 10.287 30.259 57.048 1.00 . N N . 33 GLY C 1 1
9 74946 14 1 33 GLY CA C 10.776 28.987 57.743 1.00 . N N . 33 GLY CA 1 1
9 74947 14 1 33 GLY H H 9.627 27.789 56.466 1.00 . N N . 33 GLY H 1 1
9 74948 14 1 33 GLY HA2 H 10.817 29.131 58.806 1.00 . N N . 33 GLY HA2 1 1
9 74949 14 1 33 GLY HA3 H 11.759 28.740 57.375 1.00 . N N . 33 GLY HA3 1 1
9 74950 14 1 33 GLY N N 9.848 27.911 57.413 1.00 . N N . 33 GLY N 1 1
9 74951 14 1 33 GLY O O 10.441 30.404 55.833 1.00 . N N . 33 GLY O 1 1
9 74952 14 1 34 LEU C C 9.246 33.615 58.003 1.00 . N N . 34 LEU C 1 1
9 74953 14 1 34 LEU CA C 9.132 32.392 57.120 1.00 . N N . 34 LEU CA 1 1
9 74954 14 1 34 LEU CB C 7.667 32.173 56.688 1.00 . N N . 34 LEU CB 1 1
9 74955 14 1 34 LEU CD1 C 6.220 32.654 54.665 1.00 . N N . 34 LEU CD1 1 1
9 74956 14 1 34 LEU CD2 C 6.476 34.403 56.407 1.00 . N N . 34 LEU CD2 1 1
9 74957 14 1 34 LEU CG C 7.202 33.264 55.676 1.00 . N N . 34 LEU CG 1 1
9 74958 14 1 34 LEU H H 9.518 31.026 58.762 1.00 . N N . 34 LEU H 1 1
9 74959 14 1 34 LEU HA H 9.721 32.578 56.235 1.00 . N N . 34 LEU HA 1 1
9 74960 14 1 34 LEU HB2 H 7.588 31.196 56.232 1.00 . N N . 34 LEU HB2 1 1
9 74961 14 1 34 LEU HB3 H 7.037 32.201 57.555 1.00 . N N . 34 LEU HB3 1 1
9 74962 14 1 34 LEU HD11 H 6.679 31.807 54.178 1.00 . N N . 34 LEU HD11 1 1
9 74963 14 1 34 LEU HD12 H 5.957 33.396 53.925 1.00 . N N . 34 LEU HD12 1 1
9 74964 14 1 34 LEU HD13 H 5.329 32.333 55.184 1.00 . N N . 34 LEU HD13 1 1
9 74965 14 1 34 LEU HD21 H 6.338 35.232 55.727 1.00 . N N . 34 LEU HD21 1 1
9 74966 14 1 34 LEU HD22 H 7.056 34.727 57.253 1.00 . N N . 34 LEU HD22 1 1
9 74967 14 1 34 LEU HD23 H 5.511 34.055 56.745 1.00 . N N . 34 LEU HD23 1 1
9 74968 14 1 34 LEU HG H 8.053 33.665 55.141 1.00 . N N . 34 LEU HG 1 1
9 74969 14 1 34 LEU N N 9.655 31.176 57.787 1.00 . N N . 34 LEU N 1 1
9 74970 14 1 34 LEU O O 9.180 33.527 59.229 1.00 . N N . 34 LEU O 1 1
9 74971 14 1 35 MET C C 8.801 37.180 57.540 1.00 . N N . 35 MET C 1 1
9 74972 14 1 35 MET CA C 9.596 36.018 58.117 1.00 . N N . 35 MET CA 1 1
9 74973 14 1 35 MET CB C 11.084 36.393 58.163 1.00 . N N . 35 MET CB 1 1
9 74974 14 1 35 MET CE C 13.199 36.809 60.410 1.00 . N N . 35 MET CE 1 1
9 74975 14 1 35 MET CG C 11.269 37.797 58.765 1.00 . N N . 35 MET CG 1 1
9 74976 14 1 35 MET H H 9.504 34.782 56.384 1.00 . N N . 35 MET H 1 1
9 74977 14 1 35 MET HA H 9.256 35.860 59.120 1.00 . N N . 35 MET HA 1 1
9 74978 14 1 35 MET HB2 H 11.609 35.668 58.764 1.00 . N N . 35 MET HB2 1 1
9 74979 14 1 35 MET HB3 H 11.484 36.381 57.161 1.00 . N N . 35 MET HB3 1 1
9 74980 14 1 35 MET HE1 H 12.240 36.597 60.851 1.00 . N N . 35 MET HE1 1 1
9 74981 14 1 35 MET HE2 H 13.869 37.164 61.174 1.00 . N N . 35 MET HE2 1 1
9 74982 14 1 35 MET HE3 H 13.608 35.910 59.968 1.00 . N N . 35 MET HE3 1 1
9 74983 14 1 35 MET HG2 H 10.937 38.539 58.054 1.00 . N N . 35 MET HG2 1 1
9 74984 14 1 35 MET HG3 H 10.692 37.885 59.671 1.00 . N N . 35 MET HG3 1 1
9 74985 14 1 35 MET N N 9.443 34.773 57.366 1.00 . N N . 35 MET N 1 1
9 74986 14 1 35 MET O O 8.819 37.439 56.337 1.00 . N N . 35 MET O 1 1
9 74987 14 1 35 MET SD S 13.017 38.075 59.131 1.00 . N N . 35 MET SD 1 1
9 74988 14 1 36 VAL C C 7.995 40.244 58.943 1.00 . N N . 36 VAL C 1 1
9 74989 14 1 36 VAL CA C 7.416 39.117 58.098 1.00 . N N . 36 VAL CA 1 1
9 74990 14 1 36 VAL CB C 5.937 38.934 58.447 1.00 . N N . 36 VAL CB 1 1
9 74991 14 1 36 VAL CG1 C 5.161 40.200 58.068 1.00 . N N . 36 VAL CG1 1 1
9 74992 14 1 36 VAL CG2 C 5.362 37.723 57.695 1.00 . N N . 36 VAL CG2 1 1
9 74993 14 1 36 VAL H H 8.233 37.683 59.398 1.00 . N N . 36 VAL H 1 1
9 74994 14 1 36 VAL HA H 7.526 39.348 57.047 1.00 . N N . 36 VAL HA 1 1
9 74995 14 1 36 VAL HB H 5.847 38.771 59.511 1.00 . N N . 36 VAL HB 1 1
9 74996 14 1 36 VAL HG11 H 5.458 41.012 58.717 1.00 . N N . 36 VAL HG11 1 1
9 74997 14 1 36 VAL HG12 H 4.104 40.021 58.180 1.00 . N N . 36 VAL HG12 1 1
9 74998 14 1 36 VAL HG13 H 5.375 40.463 57.042 1.00 . N N . 36 VAL HG13 1 1
9 74999 14 1 36 VAL HG21 H 5.090 38.012 56.692 1.00 . N N . 36 VAL HG21 1 1
9 75000 14 1 36 VAL HG22 H 4.486 37.364 58.212 1.00 . N N . 36 VAL HG22 1 1
9 75001 14 1 36 VAL HG23 H 6.101 36.933 57.656 1.00 . N N . 36 VAL HG23 1 1
9 75002 14 1 36 VAL N N 8.162 37.919 58.447 1.00 . N N . 36 VAL N 1 1
9 75003 14 1 36 VAL O O 8.184 40.062 60.141 1.00 . N N . 36 VAL O 1 1
9 75004 14 1 37 GLY C C 8.208 42.747 60.421 1.00 . N N . 37 GLY C 1 1
9 75005 14 1 37 GLY CA C 8.885 42.512 59.068 1.00 . N N . 37 GLY CA 1 1
9 75006 14 1 37 GLY H H 8.147 41.470 57.364 1.00 . N N . 37 GLY H 1 1
9 75007 14 1 37 GLY HA2 H 9.931 42.307 59.238 1.00 . N N . 37 GLY HA2 1 1
9 75008 14 1 37 GLY HA3 H 8.802 43.408 58.475 1.00 . N N . 37 GLY HA3 1 1
9 75009 14 1 37 GLY N N 8.300 41.385 58.330 1.00 . N N . 37 GLY N 1 1
9 75010 14 1 37 GLY O O 8.335 41.950 61.349 1.00 . N N . 37 GLY O 1 1
9 75011 14 1 38 GLY C C 5.318 44.549 61.547 1.00 . N N . 38 GLY C 1 1
9 75012 14 1 38 GLY CA C 6.799 44.222 61.776 1.00 . N N . 38 GLY CA 1 1
9 75013 14 1 38 GLY H H 7.443 44.472 59.759 1.00 . N N . 38 GLY H 1 1
9 75014 14 1 38 GLY HA2 H 6.865 43.399 62.475 1.00 . N N . 38 GLY HA2 1 1
9 75015 14 1 38 GLY HA3 H 7.278 45.078 62.207 1.00 . N N . 38 GLY HA3 1 1
9 75016 14 1 38 GLY N N 7.498 43.867 60.529 1.00 . N N . 38 GLY N 1 1
9 75017 14 1 38 GLY O O 4.435 43.786 61.941 1.00 . N N . 38 GLY O 1 1
9 75018 14 1 39 VAL C C 2.956 45.115 59.770 1.00 . N N . 39 VAL C 1 1
9 75019 14 1 39 VAL CA C 3.683 46.130 60.641 1.00 . N N . 39 VAL CA 1 1
9 75020 14 1 39 VAL CB C 3.704 47.492 59.936 1.00 . N N . 39 VAL CB 1 1
9 75021 14 1 39 VAL CG1 C 2.282 47.877 59.523 1.00 . N N . 39 VAL CG1 1 1
9 75022 14 1 39 VAL CG2 C 4.257 48.549 60.892 1.00 . N N . 39 VAL CG2 1 1
9 75023 14 1 39 VAL H H 5.796 46.269 60.626 1.00 . N N . 39 VAL H 1 1
9 75024 14 1 39 VAL HA H 3.153 46.232 61.575 1.00 . N N . 39 VAL HA 1 1
9 75025 14 1 39 VAL HB H 4.332 47.433 59.058 1.00 . N N . 39 VAL HB 1 1
9 75026 14 1 39 VAL HG11 H 1.611 47.699 60.347 1.00 . N N . 39 VAL HG11 1 1
9 75027 14 1 39 VAL HG12 H 1.981 47.279 58.677 1.00 . N N . 39 VAL HG12 1 1
9 75028 14 1 39 VAL HG13 H 2.255 48.922 59.257 1.00 . N N . 39 VAL HG13 1 1
9 75029 14 1 39 VAL HG21 H 4.528 49.433 60.334 1.00 . N N . 39 VAL HG21 1 1
9 75030 14 1 39 VAL HG22 H 5.130 48.159 61.389 1.00 . N N . 39 VAL HG22 1 1
9 75031 14 1 39 VAL HG23 H 3.508 48.802 61.626 1.00 . N N . 39 VAL HG23 1 1
9 75032 14 1 39 VAL N N 5.054 45.699 60.911 1.00 . N N . 39 VAL N 1 1
9 75033 14 1 39 VAL O O 3.498 44.641 58.773 1.00 . N N . 39 VAL O 1 1
9 75034 14 1 40 VAL C C -0.563 44.062 59.636 1.00 . N N . 40 VAL C 1 1
9 75035 14 1 40 VAL CA C 0.927 43.816 59.412 1.00 . N N . 40 VAL CA 1 1
9 75036 14 1 40 VAL CB C 1.287 42.391 59.848 1.00 . N N . 40 VAL CB 1 1
9 75037 14 1 40 VAL CG1 C 1.054 42.238 61.356 1.00 . N N . 40 VAL CG1 1 1
9 75038 14 1 40 VAL CG2 C 0.408 41.391 59.093 1.00 . N N . 40 VAL CG2 1 1
9 75039 14 1 40 VAL H H 1.351 45.194 60.968 1.00 . N N . 40 VAL H 1 1
9 75040 14 1 40 VAL HA H 1.142 43.920 58.360 1.00 . N N . 40 VAL HA 1 1
9 75041 14 1 40 VAL HB H 2.327 42.200 59.625 1.00 . N N . 40 VAL HB 1 1
9 75042 14 1 40 VAL HG11 H -0.004 42.147 61.552 1.00 . N N . 40 VAL HG11 1 1
9 75043 14 1 40 VAL HG12 H 1.441 43.106 61.872 1.00 . N N . 40 VAL HG12 1 1
9 75044 14 1 40 VAL HG13 H 1.565 41.355 61.712 1.00 . N N . 40 VAL HG13 1 1
9 75045 14 1 40 VAL HG21 H 0.406 41.637 58.042 1.00 . N N . 40 VAL HG21 1 1
9 75046 14 1 40 VAL HG22 H -0.601 41.440 59.476 1.00 . N N . 40 VAL HG22 1 1
9 75047 14 1 40 VAL HG23 H 0.797 40.393 59.231 1.00 . N N . 40 VAL HG23 1 1
9 75048 14 1 40 VAL N N 1.726 44.782 60.160 1.00 . N N . 40 VAL N 1 1
9 75049 14 1 40 VAL O O -1.328 43.816 58.719 1.00 . N N . 40 VAL O 1 1
9 75050 14 1 40 VAL OXT O -0.917 44.495 60.722 1.00 . N N . 40 VAL OXT 1 1
9 75051 15 1 9 GLY C C -17.460 50.875 75.719 1.00 . O O . 9 GLY C 1 1
9 75052 15 1 9 GLY CA C -18.919 51.095 76.111 1.00 . O O . 9 GLY CA 1 1
9 75053 15 1 9 GLY H H -20.188 49.599 76.808 1.00 . O O . 9 GLY H 1 1
9 75054 15 1 9 GLY HA2 H -19.350 51.866 75.488 1.00 . O O . 9 GLY HA2 1 1
9 75055 15 1 9 GLY HA3 H -18.968 51.398 77.144 1.00 . O O . 9 GLY HA3 1 1
9 75056 15 1 9 GLY N N -19.684 49.828 75.929 1.00 . O O . 9 GLY N 1 1
9 75057 15 1 9 GLY O O -17.097 50.995 74.548 1.00 . O O . 9 GLY O 1 1
9 75058 15 1 10 TYR C C -14.949 48.856 76.134 1.00 . O O . 10 TYR C 1 1
9 75059 15 1 10 TYR CA C -15.204 50.327 76.456 1.00 . O O . 10 TYR CA 1 1
9 75060 15 1 10 TYR CB C -14.394 50.731 77.687 1.00 . O O . 10 TYR CB 1 1
9 75061 15 1 10 TYR CD1 C -13.605 53.080 77.242 1.00 . O O . 10 TYR CD1 1 1
9 75062 15 1 10 TYR CD2 C -15.502 52.751 78.714 1.00 . O O . 10 TYR CD2 1 1
9 75063 15 1 10 TYR CE1 C -13.703 54.464 77.423 1.00 . O O . 10 TYR CE1 1 1
9 75064 15 1 10 TYR CE2 C -15.602 54.138 78.896 1.00 . O O . 10 TYR CE2 1 1
9 75065 15 1 10 TYR CG C -14.503 52.224 77.887 1.00 . O O . 10 TYR CG 1 1
9 75066 15 1 10 TYR CZ C -14.701 54.995 78.250 1.00 . O O . 10 TYR CZ 1 1
9 75067 15 1 10 TYR H H -16.970 50.478 77.620 1.00 . O O . 10 TYR H 1 1
9 75068 15 1 10 TYR HA H -14.885 50.931 75.619 1.00 . O O . 10 TYR HA 1 1
9 75069 15 1 10 TYR HB2 H -14.783 50.221 78.557 1.00 . O O . 10 TYR HB2 1 1
9 75070 15 1 10 TYR HB3 H -13.360 50.462 77.543 1.00 . O O . 10 TYR HB3 1 1
9 75071 15 1 10 TYR HD1 H -12.836 52.674 76.605 1.00 . O O . 10 TYR HD1 1 1
9 75072 15 1 10 TYR HD2 H -16.196 52.090 79.210 1.00 . O O . 10 TYR HD2 1 1
9 75073 15 1 10 TYR HE1 H -13.009 55.123 76.926 1.00 . O O . 10 TYR HE1 1 1
9 75074 15 1 10 TYR HE2 H -16.371 54.545 79.534 1.00 . O O . 10 TYR HE2 1 1
9 75075 15 1 10 TYR HH H -14.436 56.583 79.285 1.00 . O O . 10 TYR HH 1 1
9 75076 15 1 10 TYR N N -16.625 50.558 76.707 1.00 . O O . 10 TYR N 1 1
9 75077 15 1 10 TYR O O -15.484 47.964 76.791 1.00 . O O . 10 TYR O 1 1
9 75078 15 1 10 TYR OH O -14.801 56.363 78.423 1.00 . O O . 10 TYR OH 1 1
9 75079 15 1 11 GLU C C -12.289 47.138 74.461 1.00 . O O . 11 GLU C 1 1
9 75080 15 1 11 GLU CA C -13.793 47.248 74.701 1.00 . O O . 11 GLU CA 1 1
9 75081 15 1 11 GLU CB C -14.545 46.902 73.416 1.00 . O O . 11 GLU CB 1 1
9 75082 15 1 11 GLU CD C -16.819 46.751 72.370 1.00 . O O . 11 GLU CD 1 1
9 75083 15 1 11 GLU CG C -16.045 47.077 73.644 1.00 . O O . 11 GLU CG 1 1
9 75084 15 1 11 GLU H H -13.728 49.368 74.631 1.00 . O O . 11 GLU H 1 1
9 75085 15 1 11 GLU HA H -14.080 46.548 75.477 1.00 . O O . 11 GLU HA 1 1
9 75086 15 1 11 GLU HB2 H -14.219 47.554 72.618 1.00 . O O . 11 GLU HB2 1 1
9 75087 15 1 11 GLU HB3 H -14.344 45.877 73.153 1.00 . O O . 11 GLU HB3 1 1
9 75088 15 1 11 GLU HG2 H -16.363 46.417 74.436 1.00 . O O . 11 GLU HG2 1 1
9 75089 15 1 11 GLU HG3 H -16.241 48.099 73.929 1.00 . O O . 11 GLU HG3 1 1
9 75090 15 1 11 GLU N N -14.125 48.614 75.115 1.00 . O O . 11 GLU N 1 1
9 75091 15 1 11 GLU O O -11.663 48.087 73.990 1.00 . O O . 11 GLU O 1 1
9 75092 15 1 11 GLU OE1 O -16.188 46.420 71.379 1.00 . O O . 11 GLU OE1 1 1
9 75093 15 1 11 GLU OE2 O -18.034 46.835 72.408 1.00 . O O . 11 GLU OE2 1 1
9 75094 15 1 12 VAL C C -9.926 44.406 74.087 1.00 . O O . 12 VAL C 1 1
9 75095 15 1 12 VAL CA C -10.256 45.800 74.624 1.00 . O O . 12 VAL CA 1 1
9 75096 15 1 12 VAL CB C -9.543 46.020 75.957 1.00 . O O . 12 VAL CB 1 1
9 75097 15 1 12 VAL CG1 C -9.824 47.445 76.448 1.00 . O O . 12 VAL CG1 1 1
9 75098 15 1 12 VAL CG2 C -10.051 44.995 76.983 1.00 . O O . 12 VAL CG2 1 1
9 75099 15 1 12 VAL H H -12.235 45.265 75.185 1.00 . O O . 12 VAL H 1 1
9 75100 15 1 12 VAL HA H -9.885 46.530 73.918 1.00 . O O . 12 VAL HA 1 1
9 75101 15 1 12 VAL HB H -8.478 45.897 75.819 1.00 . O O . 12 VAL HB 1 1
9 75102 15 1 12 VAL HG11 H -10.879 47.558 76.642 1.00 . O O . 12 VAL HG11 1 1
9 75103 15 1 12 VAL HG12 H -9.519 48.151 75.689 1.00 . O O . 12 VAL HG12 1 1
9 75104 15 1 12 VAL HG13 H -9.269 47.632 77.355 1.00 . O O . 12 VAL HG13 1 1
9 75105 15 1 12 VAL HG21 H -9.912 45.380 77.984 1.00 . O O . 12 VAL HG21 1 1
9 75106 15 1 12 VAL HG22 H -9.497 44.077 76.872 1.00 . O O . 12 VAL HG22 1 1
9 75107 15 1 12 VAL HG23 H -11.099 44.799 76.815 1.00 . O O . 12 VAL HG23 1 1
9 75108 15 1 12 VAL N N -11.699 45.989 74.799 1.00 . O O . 12 VAL N 1 1
9 75109 15 1 12 VAL O O -10.765 43.507 74.068 1.00 . O O . 12 VAL O 1 1
9 75110 15 1 13 HIS C C -7.852 42.000 74.170 1.00 . O O . 13 HIS C 1 1
9 75111 15 1 13 HIS CA C -8.184 43.013 73.083 1.00 . O O . 13 HIS CA 1 1
9 75112 15 1 13 HIS CB C -6.899 43.282 72.299 1.00 . O O . 13 HIS CB 1 1
9 75113 15 1 13 HIS CD2 C -4.696 44.586 72.898 1.00 . O O . 13 HIS CD2 1 1
9 75114 15 1 13 HIS CE1 C -5.233 45.220 74.899 1.00 . O O . 13 HIS CE1 1 1
9 75115 15 1 13 HIS CG C -5.963 44.112 73.137 1.00 . O O . 13 HIS CG 1 1
9 75116 15 1 13 HIS H H -8.074 45.035 73.683 1.00 . O O . 13 HIS H 1 1
9 75117 15 1 13 HIS HA H -8.920 42.600 72.413 1.00 . O O . 13 HIS HA 1 1
9 75118 15 1 13 HIS HB2 H -6.423 42.342 72.062 1.00 . O O . 13 HIS HB2 1 1
9 75119 15 1 13 HIS HB3 H -7.129 43.807 71.393 1.00 . O O . 13 HIS HB3 1 1
9 75120 15 1 13 HIS HD2 H -4.141 44.442 71.983 1.00 . O O . 13 HIS HD2 1 1
9 75121 15 1 13 HIS HE1 H -5.198 45.665 75.883 1.00 . O O . 13 HIS HE1 1 1
9 75122 15 1 13 HIS HE2 H -3.367 45.716 74.128 1.00 . O O . 13 HIS HE2 1 1
9 75123 15 1 13 HIS N N -8.681 44.266 73.641 1.00 . O O . 13 HIS N 1 1
9 75124 15 1 13 HIS ND1 N -6.286 44.530 74.419 1.00 . O O . 13 HIS ND1 1 1
9 75125 15 1 13 HIS NE2 N -4.238 45.284 74.013 1.00 . O O . 13 HIS NE2 1 1
9 75126 15 1 13 HIS O O -7.682 42.352 75.336 1.00 . O O . 13 HIS O 1 1
9 75127 15 1 14 HIS C C -6.329 38.754 73.947 1.00 . O O . 14 HIS C 1 1
9 75128 15 1 14 HIS CA C -7.324 39.666 74.667 1.00 . O O . 14 HIS CA 1 1
9 75129 15 1 14 HIS CB C -8.558 38.834 75.071 1.00 . O O . 14 HIS CB 1 1
9 75130 15 1 14 HIS CD2 C -11.090 39.537 74.991 1.00 . O O . 14 HIS CD2 1 1
9 75131 15 1 14 HIS CE1 C -10.905 41.507 75.868 1.00 . O O . 14 HIS CE1 1 1
9 75132 15 1 14 HIS CG C -9.757 39.726 75.272 1.00 . O O . 14 HIS CG 1 1
9 75133 15 1 14 HIS H H -7.815 40.538 72.799 1.00 . O O . 14 HIS H 1 1
9 75134 15 1 14 HIS HA H -6.861 40.078 75.552 1.00 . O O . 14 HIS HA 1 1
9 75135 15 1 14 HIS HB2 H -8.780 38.112 74.297 1.00 . O O . 14 HIS HB2 1 1
9 75136 15 1 14 HIS HB3 H -8.349 38.310 75.990 1.00 . O O . 14 HIS HB3 1 1
9 75137 15 1 14 HIS HD2 H -11.511 38.647 74.551 1.00 . O O . 14 HIS HD2 1 1
9 75138 15 1 14 HIS HE1 H -11.141 42.490 76.251 1.00 . O O . 14 HIS HE1 1 1
9 75139 15 1 14 HIS HE2 H -12.777 40.808 75.284 1.00 . O O . 14 HIS HE2 1 1
9 75140 15 1 14 HIS N N -7.705 40.741 73.753 1.00 . O O . 14 HIS N 1 1
9 75141 15 1 14 HIS ND1 N -9.663 40.988 75.832 1.00 . O O . 14 HIS ND1 1 1
9 75142 15 1 14 HIS NE2 N -11.813 40.664 75.367 1.00 . O O . 14 HIS NE2 1 1
9 75143 15 1 14 HIS O O -6.247 38.766 72.723 1.00 . O O . 14 HIS O 1 1
9 75144 15 1 15 GLN C C -5.447 35.758 73.702 1.00 . O O . 15 GLN C 1 1
9 75145 15 1 15 GLN CA C -4.668 37.007 74.084 1.00 . O O . 15 GLN CA 1 1
9 75146 15 1 15 GLN CB C -3.542 36.678 75.069 1.00 . O O . 15 GLN CB 1 1
9 75147 15 1 15 GLN CD C -1.217 35.789 75.256 1.00 . O O . 15 GLN CD 1 1
9 75148 15 1 15 GLN CG C -2.441 35.895 74.354 1.00 . O O . 15 GLN CG 1 1
9 75149 15 1 15 GLN H H -5.716 37.939 75.667 1.00 . O O . 15 GLN H 1 1
9 75150 15 1 15 GLN HA H -4.243 37.449 73.192 1.00 . O O . 15 GLN HA 1 1
9 75151 15 1 15 GLN HB2 H -3.130 37.596 75.464 1.00 . O O . 15 GLN HB2 1 1
9 75152 15 1 15 GLN HB3 H -3.934 36.083 75.878 1.00 . O O . 15 GLN HB3 1 1
9 75153 15 1 15 GLN HE21 H -0.024 36.744 73.992 1.00 . O O . 15 GLN HE21 1 1
9 75154 15 1 15 GLN HE22 H 0.709 36.227 75.432 1.00 . O O . 15 GLN HE22 1 1
9 75155 15 1 15 GLN HG2 H -2.801 34.907 74.121 1.00 . O O . 15 GLN HG2 1 1
9 75156 15 1 15 GLN HG3 H -2.169 36.404 73.443 1.00 . O O . 15 GLN HG3 1 1
9 75157 15 1 15 GLN N N -5.600 37.938 74.695 1.00 . O O . 15 GLN N 1 1
9 75158 15 1 15 GLN NE2 N -0.084 36.296 74.862 1.00 . O O . 15 GLN NE2 1 1
9 75159 15 1 15 GLN O O -6.490 35.502 74.287 1.00 . O O . 15 GLN O 1 1
9 75160 15 1 15 GLN OE1 O -1.298 35.245 76.355 1.00 . O O . 15 GLN OE1 1 1
9 75161 15 1 16 LYS C C -4.810 32.786 71.684 1.00 . O O . 16 LYS C 1 1
9 75162 15 1 16 LYS CA C -5.711 33.767 72.400 1.00 . O O . 16 LYS CA 1 1
9 75163 15 1 16 LYS CB C -6.936 34.108 71.522 1.00 . O O . 16 LYS CB 1 1
9 75164 15 1 16 LYS CD C -9.298 33.506 70.946 1.00 . O O . 16 LYS CD 1 1
9 75165 15 1 16 LYS CE C -10.405 32.465 71.119 1.00 . O O . 16 LYS CE 1 1
9 75166 15 1 16 LYS CG C -8.048 33.063 71.713 1.00 . O O . 16 LYS CG 1 1
9 75167 15 1 16 LYS H H -4.134 35.204 72.304 1.00 . O O . 16 LYS H 1 1
9 75168 15 1 16 LYS HA H -6.053 33.298 73.310 1.00 . O O . 16 LYS HA 1 1
9 75169 15 1 16 LYS HB2 H -7.314 35.081 71.797 1.00 . O O . 16 LYS HB2 1 1
9 75170 15 1 16 LYS HB3 H -6.646 34.120 70.483 1.00 . O O . 16 LYS HB3 1 1
9 75171 15 1 16 LYS HD2 H -9.638 34.458 71.326 1.00 . O O . 16 LYS HD2 1 1
9 75172 15 1 16 LYS HD3 H -9.060 33.601 69.897 1.00 . O O . 16 LYS HD3 1 1
9 75173 15 1 16 LYS HE2 H -10.066 31.514 70.735 1.00 . O O . 16 LYS HE2 1 1
9 75174 15 1 16 LYS HE3 H -10.647 32.367 72.166 1.00 . O O . 16 LYS HE3 1 1
9 75175 15 1 16 LYS HG2 H -7.714 32.107 71.335 1.00 . O O . 16 LYS HG2 1 1
9 75176 15 1 16 LYS HG3 H -8.288 32.971 72.763 1.00 . O O . 16 LYS HG3 1 1
9 75177 15 1 16 LYS HZ1 H -12.339 33.237 71.035 1.00 . O O . 16 LYS HZ1 1 1
9 75178 15 1 16 LYS HZ2 H -11.996 32.092 69.829 1.00 . O O . 16 LYS HZ2 1 1
9 75179 15 1 16 LYS HZ3 H -11.365 33.664 69.712 1.00 . O O . 16 LYS HZ3 1 1
9 75180 15 1 16 LYS N N -4.975 34.982 72.756 1.00 . O O . 16 LYS N 1 1
9 75181 15 1 16 LYS NZ N -11.618 32.897 70.368 1.00 . O O . 16 LYS NZ 1 1
9 75182 15 1 16 LYS O O -4.572 32.906 70.475 1.00 . O O . 16 LYS O 1 1
9 75183 15 1 17 LEU C C -3.896 29.376 72.239 1.00 . O O . 17 LEU C 1 1
9 75184 15 1 17 LEU CA C -3.432 30.770 71.847 1.00 . O O . 17 LEU CA 1 1
9 75185 15 1 17 LEU CB C -1.974 30.950 72.321 1.00 . O O . 17 LEU CB 1 1
9 75186 15 1 17 LEU CD1 C -0.252 32.569 73.143 1.00 . O O . 17 LEU CD1 1 1
9 75187 15 1 17 LEU CD2 C -1.891 33.321 71.366 1.00 . O O . 17 LEU CD2 1 1
9 75188 15 1 17 LEU CG C -1.690 32.430 72.624 1.00 . O O . 17 LEU CG 1 1
9 75189 15 1 17 LEU H H -4.536 31.744 73.393 1.00 . O O . 17 LEU H 1 1
9 75190 15 1 17 LEU HA H -3.464 30.841 70.768 1.00 . O O . 17 LEU HA 1 1
9 75191 15 1 17 LEU HB2 H -1.814 30.373 73.219 1.00 . O O . 17 LEU HB2 1 1
9 75192 15 1 17 LEU HB3 H -1.298 30.607 71.550 1.00 . O O . 17 LEU HB3 1 1
9 75193 15 1 17 LEU HD11 H 0.012 31.715 73.745 1.00 . O O . 17 LEU HD11 1 1
9 75194 15 1 17 LEU HD12 H -0.177 33.457 73.745 1.00 . O O . 17 LEU HD12 1 1
9 75195 15 1 17 LEU HD13 H 0.422 32.639 72.304 1.00 . O O . 17 LEU HD13 1 1
9 75196 15 1 17 LEU HD21 H -0.964 33.798 71.096 1.00 . O O . 17 LEU HD21 1 1
9 75197 15 1 17 LEU HD22 H -2.617 34.086 71.586 1.00 . O O . 17 LEU HD22 1 1
9 75198 15 1 17 LEU HD23 H -2.237 32.730 70.535 1.00 . O O . 17 LEU HD23 1 1
9 75199 15 1 17 LEU HG H -2.363 32.757 73.400 1.00 . O O . 17 LEU HG 1 1
9 75200 15 1 17 LEU N N -4.310 31.791 72.434 1.00 . O O . 17 LEU N 1 1
9 75201 15 1 17 LEU O O -4.012 29.053 73.424 1.00 . O O . 17 LEU O 1 1
9 75202 15 1 18 VAL C C -3.403 26.246 70.992 1.00 . O O . 18 VAL C 1 1
9 75203 15 1 18 VAL CA C -4.522 27.161 71.463 1.00 . O O . 18 VAL CA 1 1
9 75204 15 1 18 VAL CB C -5.789 26.861 70.663 1.00 . O O . 18 VAL CB 1 1
9 75205 15 1 18 VAL CG1 C -6.221 25.415 70.898 1.00 . O O . 18 VAL CG1 1 1
9 75206 15 1 18 VAL CG2 C -6.903 27.808 71.107 1.00 . O O . 18 VAL CG2 1 1
9 75207 15 1 18 VAL H H -3.984 28.829 70.309 1.00 . O O . 18 VAL H 1 1
9 75208 15 1 18 VAL HA H -4.713 26.988 72.516 1.00 . O O . 18 VAL HA 1 1
9 75209 15 1 18 VAL HB H -5.590 27.005 69.612 1.00 . O O . 18 VAL HB 1 1
9 75210 15 1 18 VAL HG11 H -7.222 25.273 70.520 1.00 . O O . 18 VAL HG11 1 1
9 75211 15 1 18 VAL HG12 H -6.203 25.202 71.957 1.00 . O O . 18 VAL HG12 1 1
9 75212 15 1 18 VAL HG13 H -5.545 24.749 70.384 1.00 . O O . 18 VAL HG13 1 1
9 75213 15 1 18 VAL HG21 H -6.610 28.826 70.901 1.00 . O O . 18 VAL HG21 1 1
9 75214 15 1 18 VAL HG22 H -7.075 27.691 72.168 1.00 . O O . 18 VAL HG22 1 1
9 75215 15 1 18 VAL HG23 H -7.808 27.576 70.567 1.00 . O O . 18 VAL HG23 1 1
9 75216 15 1 18 VAL N N -4.118 28.537 71.235 1.00 . O O . 18 VAL N 1 1
9 75217 15 1 18 VAL O O -3.259 26.002 69.794 1.00 . O O . 18 VAL O 1 1
9 75218 15 1 19 PHE C C -1.970 23.386 71.896 1.00 . O O . 19 PHE C 1 1
9 75219 15 1 19 PHE CA C -1.524 24.818 71.577 1.00 . O O . 19 PHE CA 1 1
9 75220 15 1 19 PHE CB C -0.261 25.129 72.403 1.00 . O O . 19 PHE CB 1 1
9 75221 15 1 19 PHE CD1 C 0.943 27.055 71.230 1.00 . O O . 19 PHE CD1 1 1
9 75222 15 1 19 PHE CD2 C -0.148 27.476 73.348 1.00 . O O . 19 PHE CD2 1 1
9 75223 15 1 19 PHE CE1 C 1.379 28.399 71.188 1.00 . O O . 19 PHE CE1 1 1
9 75224 15 1 19 PHE CE2 C 0.294 28.811 73.317 1.00 . O O . 19 PHE CE2 1 1
9 75225 15 1 19 PHE CG C 0.169 26.596 72.309 1.00 . O O . 19 PHE CG 1 1
9 75226 15 1 19 PHE CZ C 1.058 29.283 72.236 1.00 . O O . 19 PHE CZ 1 1
9 75227 15 1 19 PHE H H -2.774 25.923 72.880 1.00 . O O . 19 PHE H 1 1
9 75228 15 1 19 PHE HA H -1.297 24.900 70.525 1.00 . O O . 19 PHE HA 1 1
9 75229 15 1 19 PHE HB2 H -0.458 24.892 73.437 1.00 . O O . 19 PHE HB2 1 1
9 75230 15 1 19 PHE HB3 H 0.546 24.502 72.052 1.00 . O O . 19 PHE HB3 1 1
9 75231 15 1 19 PHE HD1 H 1.194 26.382 70.423 1.00 . O O . 19 PHE HD1 1 1
9 75232 15 1 19 PHE HD2 H -0.749 27.131 74.171 1.00 . O O . 19 PHE HD2 1 1
9 75233 15 1 19 PHE HE1 H 1.965 28.746 70.355 1.00 . O O . 19 PHE HE1 1 1
9 75234 15 1 19 PHE HE2 H 0.051 29.466 74.136 1.00 . O O . 19 PHE HE2 1 1
9 75235 15 1 19 PHE HZ H 1.398 30.308 72.213 1.00 . O O . 19 PHE HZ 1 1
9 75236 15 1 19 PHE N N -2.615 25.723 71.931 1.00 . O O . 19 PHE N 1 1
9 75237 15 1 19 PHE O O -2.017 23.004 73.066 1.00 . O O . 19 PHE O 1 1
9 75238 15 1 20 PHE C C -1.824 20.240 70.317 1.00 . O O . 20 PHE C 1 1
9 75239 15 1 20 PHE CA C -2.742 21.199 71.077 1.00 . O O . 20 PHE CA 1 1
9 75240 15 1 20 PHE CB C -4.201 21.033 70.586 1.00 . O O . 20 PHE CB 1 1
9 75241 15 1 20 PHE CD1 C -5.214 22.575 72.313 1.00 . O O . 20 PHE CD1 1 1
9 75242 15 1 20 PHE CD2 C -6.050 20.305 72.157 1.00 . O O . 20 PHE CD2 1 1
9 75243 15 1 20 PHE CE1 C -6.112 22.833 73.352 1.00 . O O . 20 PHE CE1 1 1
9 75244 15 1 20 PHE CE2 C -6.952 20.565 73.197 1.00 . O O . 20 PHE CE2 1 1
9 75245 15 1 20 PHE CG C -5.181 21.313 71.713 1.00 . O O . 20 PHE CG 1 1
9 75246 15 1 20 PHE CZ C -6.980 21.831 73.795 1.00 . O O . 20 PHE CZ 1 1
9 75247 15 1 20 PHE H H -2.243 22.919 69.947 1.00 . O O . 20 PHE H 1 1
9 75248 15 1 20 PHE HA H -2.692 20.957 72.130 1.00 . O O . 20 PHE HA 1 1
9 75249 15 1 20 PHE HB2 H -4.383 21.731 69.786 1.00 . O O . 20 PHE HB2 1 1
9 75250 15 1 20 PHE HB3 H -4.356 20.026 70.220 1.00 . O O . 20 PHE HB3 1 1
9 75251 15 1 20 PHE HD1 H -4.549 23.352 71.972 1.00 . O O . 20 PHE HD1 1 1
9 75252 15 1 20 PHE HD2 H -6.028 19.327 71.696 1.00 . O O . 20 PHE HD2 1 1
9 75253 15 1 20 PHE HE1 H -6.134 23.807 73.814 1.00 . O O . 20 PHE HE1 1 1
9 75254 15 1 20 PHE HE2 H -7.622 19.790 73.541 1.00 . O O . 20 PHE HE2 1 1
9 75255 15 1 20 PHE HZ H -7.673 22.035 74.600 1.00 . O O . 20 PHE HZ 1 1
9 75256 15 1 20 PHE N N -2.299 22.590 70.868 1.00 . O O . 20 PHE N 1 1
9 75257 15 1 20 PHE O O -1.608 20.396 69.110 1.00 . O O . 20 PHE O 1 1
9 75258 15 1 21 ALA C C -0.753 16.837 70.674 1.00 . O O . 21 ALA C 1 1
9 75259 15 1 21 ALA CA C -0.365 18.285 70.391 1.00 . O O . 21 ALA CA 1 1
9 75260 15 1 21 ALA CB C 1.061 18.524 70.888 1.00 . O O . 21 ALA CB 1 1
9 75261 15 1 21 ALA H H -1.471 19.174 71.987 1.00 . O O . 21 ALA H 1 1
9 75262 15 1 21 ALA HA H -0.375 18.432 69.319 1.00 . O O . 21 ALA HA 1 1
9 75263 15 1 21 ALA HB1 H 1.384 19.510 70.590 1.00 . O O . 21 ALA HB1 1 1
9 75264 15 1 21 ALA HB2 H 1.719 17.785 70.456 1.00 . O O . 21 ALA HB2 1 1
9 75265 15 1 21 ALA HB3 H 1.089 18.445 71.966 1.00 . O O . 21 ALA HB3 1 1
9 75266 15 1 21 ALA N N -1.276 19.249 71.026 1.00 . O O . 21 ALA N 1 1
9 75267 15 1 21 ALA O O -0.766 16.386 71.822 1.00 . O O . 21 ALA O 1 1
9 75268 15 1 22 GLU C C -0.681 14.125 68.362 1.00 . O O . 22 GLU C 1 1
9 75269 15 1 22 GLU CA C -1.316 14.684 69.627 1.00 . O O . 22 GLU CA 1 1
9 75270 15 1 22 GLU CB C -2.832 14.466 69.593 1.00 . O O . 22 GLU CB 1 1
9 75271 15 1 22 GLU CD C -4.979 14.829 70.835 1.00 . O O . 22 GLU CD 1 1
9 75272 15 1 22 GLU CG C -3.464 14.988 70.889 1.00 . O O . 22 GLU CG 1 1
9 75273 15 1 22 GLU H H -0.922 16.495 68.693 1.00 . O O . 22 GLU H 1 1
9 75274 15 1 22 GLU HA H -0.884 14.220 70.503 1.00 . O O . 22 GLU HA 1 1
9 75275 15 1 22 GLU HB2 H -3.249 14.998 68.748 1.00 . O O . 22 GLU HB2 1 1
9 75276 15 1 22 GLU HB3 H -3.041 13.412 69.490 1.00 . O O . 22 GLU HB3 1 1
9 75277 15 1 22 GLU HG2 H -3.076 14.432 71.726 1.00 . O O . 22 GLU HG2 1 1
9 75278 15 1 22 GLU HG3 H -3.221 16.034 71.011 1.00 . O O . 22 GLU HG3 1 1
9 75279 15 1 22 GLU N N -0.999 16.102 69.591 1.00 . O O . 22 GLU N 1 1
9 75280 15 1 22 GLU O O -1.093 14.483 67.258 1.00 . O O . 22 GLU O 1 1
9 75281 15 1 22 GLU OE1 O -5.470 14.337 69.832 1.00 . O O . 22 GLU OE1 1 1
9 75282 15 1 22 GLU OE2 O -5.629 15.200 71.800 1.00 . O O . 22 GLU OE2 1 1
9 75283 15 1 23 ASP C C 2.045 11.732 67.595 1.00 . O O . 23 ASP C 1 1
9 75284 15 1 23 ASP CA C 1.081 12.875 67.311 1.00 . O O . 23 ASP CA 1 1
9 75285 15 1 23 ASP CB C 1.859 14.041 66.697 1.00 . O O . 23 ASP CB 1 1
9 75286 15 1 23 ASP CG C 2.908 14.541 67.683 1.00 . O O . 23 ASP CG 1 1
9 75287 15 1 23 ASP H H 0.726 13.130 69.391 1.00 . O O . 23 ASP H 1 1
9 75288 15 1 23 ASP HA H 0.358 12.539 66.588 1.00 . O O . 23 ASP HA 1 1
9 75289 15 1 23 ASP HB2 H 2.345 13.710 65.791 1.00 . O O . 23 ASP HB2 1 1
9 75290 15 1 23 ASP HB3 H 1.175 14.845 66.464 1.00 . O O . 23 ASP HB3 1 1
9 75291 15 1 23 ASP N N 0.376 13.337 68.498 1.00 . O O . 23 ASP N 1 1
9 75292 15 1 23 ASP O O 3.204 11.808 67.188 1.00 . O O . 23 ASP O 1 1
9 75293 15 1 23 ASP OD1 O 2.915 14.060 68.804 1.00 . O O . 23 ASP OD1 1 1
9 75294 15 1 23 ASP OD2 O 3.691 15.397 67.302 1.00 . O O . 23 ASP OD2 1 1
9 75295 15 1 24 VAL C C 2.826 8.860 67.296 1.00 . O O . 24 VAL C 1 1
9 75296 15 1 24 VAL CA C 2.564 9.624 68.585 1.00 . O O . 24 VAL CA 1 1
9 75297 15 1 24 VAL CB C 1.972 8.677 69.640 1.00 . O O . 24 VAL CB 1 1
9 75298 15 1 24 VAL CG1 C 2.828 7.410 69.760 1.00 . O O . 24 VAL CG1 1 1
9 75299 15 1 24 VAL CG2 C 1.928 9.391 70.990 1.00 . O O . 24 VAL CG2 1 1
9 75300 15 1 24 VAL H H 0.699 10.652 68.633 1.00 . O O . 24 VAL H 1 1
9 75301 15 1 24 VAL HA H 3.489 10.045 68.952 1.00 . O O . 24 VAL HA 1 1
9 75302 15 1 24 VAL HB H 0.970 8.399 69.349 1.00 . O O . 24 VAL HB 1 1
9 75303 15 1 24 VAL HG11 H 2.715 6.810 68.870 1.00 . O O . 24 VAL HG11 1 1
9 75304 15 1 24 VAL HG12 H 2.504 6.838 70.617 1.00 . O O . 24 VAL HG12 1 1
9 75305 15 1 24 VAL HG13 H 3.866 7.686 69.882 1.00 . O O . 24 VAL HG13 1 1
9 75306 15 1 24 VAL HG21 H 1.588 8.707 71.751 1.00 . O O . 24 VAL HG21 1 1
9 75307 15 1 24 VAL HG22 H 1.247 10.225 70.926 1.00 . O O . 24 VAL HG22 1 1
9 75308 15 1 24 VAL HG23 H 2.917 9.749 71.243 1.00 . O O . 24 VAL HG23 1 1
9 75309 15 1 24 VAL N N 1.619 10.691 68.298 1.00 . O O . 24 VAL N 1 1
9 75310 15 1 24 VAL O O 2.068 8.970 66.332 1.00 . O O . 24 VAL O 1 1
9 75311 15 1 25 GLY C C 5.534 8.072 65.471 1.00 . O O . 25 GLY C 1 1
9 75312 15 1 25 GLY CA C 4.320 7.377 66.072 1.00 . O O . 25 GLY CA 1 1
9 75313 15 1 25 GLY H H 4.513 8.096 68.056 1.00 . O O . 25 GLY H 1 1
9 75314 15 1 25 GLY HA2 H 4.570 6.359 66.339 1.00 . O O . 25 GLY HA2 1 1
9 75315 15 1 25 GLY HA3 H 3.515 7.377 65.350 1.00 . O O . 25 GLY HA3 1 1
9 75316 15 1 25 GLY N N 3.931 8.119 67.268 1.00 . O O . 25 GLY N 1 1
9 75317 15 1 25 GLY O O 6.378 7.460 64.815 1.00 . O O . 25 GLY O 1 1
9 75318 15 1 26 SER C C 6.158 10.891 63.900 1.00 . O O . 26 SER C 1 1
9 75319 15 1 26 SER CA C 6.601 10.300 65.224 1.00 . O O . 26 SER CA 1 1
9 75320 15 1 26 SER CB C 7.921 9.550 65.024 1.00 . O O . 26 SER CB 1 1
9 75321 15 1 26 SER H H 4.825 9.774 66.230 1.00 . O O . 26 SER H 1 1
9 75322 15 1 26 SER HA H 6.739 11.085 65.935 1.00 . O O . 26 SER HA 1 1
9 75323 15 1 26 SER HB2 H 8.747 10.238 65.067 1.00 . O O . 26 SER HB2 1 1
9 75324 15 1 26 SER HB3 H 8.032 8.807 65.802 1.00 . O O . 26 SER HB3 1 1
9 75325 15 1 26 SER HG H 6.993 8.819 63.476 1.00 . O O . 26 SER HG 1 1
9 75326 15 1 26 SER N N 5.561 9.389 65.709 1.00 . O O . 26 SER N 1 1
9 75327 15 1 26 SER O O 6.013 10.150 62.927 1.00 . O O . 26 SER O 1 1
9 75328 15 1 26 SER OG O 7.907 8.922 63.748 1.00 . O O . 26 SER OG 1 1
9 75329 15 1 27 ASN C C 6.657 12.777 61.579 1.00 . O O . 27 ASN C 1 1
9 75330 15 1 27 ASN CA C 5.489 12.752 62.554 1.00 . O O . 27 ASN CA 1 1
9 75331 15 1 27 ASN CB C 5.000 14.174 62.829 1.00 . O O . 27 ASN CB 1 1
9 75332 15 1 27 ASN CG C 4.371 14.814 61.608 1.00 . O O . 27 ASN CG 1 1
9 75333 15 1 27 ASN H H 6.038 12.792 64.613 1.00 . O O . 27 ASN H 1 1
9 75334 15 1 27 ASN HA H 4.685 12.163 62.160 1.00 . O O . 27 ASN HA 1 1
9 75335 15 1 27 ASN HB2 H 4.266 14.141 63.618 1.00 . O O . 27 ASN HB2 1 1
9 75336 15 1 27 ASN HB3 H 5.836 14.774 63.153 1.00 . O O . 27 ASN HB3 1 1
9 75337 15 1 27 ASN HD21 H 3.697 16.357 62.650 1.00 . O O . 27 ASN HD21 1 1
9 75338 15 1 27 ASN HD22 H 3.338 16.388 61.000 1.00 . O O . 27 ASN HD22 1 1
9 75339 15 1 27 ASN N N 5.927 12.214 63.830 1.00 . O O . 27 ASN N 1 1
9 75340 15 1 27 ASN ND2 N 3.747 15.946 61.761 1.00 . O O . 27 ASN ND2 1 1
9 75341 15 1 27 ASN O O 7.810 12.824 61.996 1.00 . O O . 27 ASN O 1 1
9 75342 15 1 27 ASN OD1 O 4.453 14.285 60.499 1.00 . O O . 27 ASN OD1 1 1
9 75343 15 1 28 LYS C C 8.464 14.021 59.559 1.00 . O O . 28 LYS C 1 1
9 75344 15 1 28 LYS CA C 7.418 12.924 59.286 1.00 . O O . 28 LYS CA 1 1
9 75345 15 1 28 LYS CB C 6.818 13.060 57.890 1.00 . O O . 28 LYS CB 1 1
9 75346 15 1 28 LYS CD C 7.359 13.006 55.442 1.00 . O O . 28 LYS CD 1 1
9 75347 15 1 28 LYS CE C 8.500 12.967 54.424 1.00 . O O . 28 LYS CE 1 1
9 75348 15 1 28 LYS CG C 7.946 13.041 56.853 1.00 . O O . 28 LYS CG 1 1
9 75349 15 1 28 LYS H H 5.425 12.835 60.004 1.00 . O O . 28 LYS H 1 1
9 75350 15 1 28 LYS HA H 7.948 11.984 59.305 1.00 . O O . 28 LYS HA 1 1
9 75351 15 1 28 LYS HB2 H 6.148 12.231 57.709 1.00 . O O . 28 LYS HB2 1 1
9 75352 15 1 28 LYS HB3 H 6.275 13.979 57.822 1.00 . O O . 28 LYS HB3 1 1
9 75353 15 1 28 LYS HD2 H 6.742 12.125 55.328 1.00 . O O . 28 LYS HD2 1 1
9 75354 15 1 28 LYS HD3 H 6.763 13.886 55.275 1.00 . O O . 28 LYS HD3 1 1
9 75355 15 1 28 LYS HE2 H 9.114 13.847 54.539 1.00 . O O . 28 LYS HE2 1 1
9 75356 15 1 28 LYS HE3 H 9.100 12.086 54.594 1.00 . O O . 28 LYS HE3 1 1
9 75357 15 1 28 LYS HG2 H 8.551 13.931 56.962 1.00 . O O . 28 LYS HG2 1 1
9 75358 15 1 28 LYS HG3 H 8.562 12.168 57.004 1.00 . O O . 28 LYS HG3 1 1
9 75359 15 1 28 LYS HZ1 H 8.206 12.031 52.590 1.00 . O O . 28 LYS HZ1 1 1
9 75360 15 1 28 LYS HZ2 H 8.320 13.723 52.492 1.00 . O O . 28 LYS HZ2 1 1
9 75361 15 1 28 LYS HZ3 H 6.903 12.997 53.086 1.00 . O O . 28 LYS HZ3 1 1
9 75362 15 1 28 LYS N N 6.364 12.821 60.286 1.00 . O O . 28 LYS N 1 1
9 75363 15 1 28 LYS NZ N 7.940 12.927 53.045 1.00 . O O . 28 LYS NZ 1 1
9 75364 15 1 28 LYS O O 9.657 13.827 59.318 1.00 . O O . 28 LYS O 1 1
9 75365 15 1 29 GLY C C 8.130 17.627 60.758 1.00 . O O . 29 GLY C 1 1
9 75366 15 1 29 GLY CA C 8.875 16.369 60.234 1.00 . O O . 29 GLY CA 1 1
9 75367 15 1 29 GLY H H 7.019 15.312 60.132 1.00 . O O . 29 GLY H 1 1
9 75368 15 1 29 GLY HA2 H 9.628 16.095 60.948 1.00 . O O . 29 GLY HA2 1 1
9 75369 15 1 29 GLY HA3 H 9.362 16.620 59.303 1.00 . O O . 29 GLY HA3 1 1
9 75370 15 1 29 GLY N N 7.984 15.206 60.004 1.00 . O O . 29 GLY N 1 1
9 75371 15 1 29 GLY O O 8.025 18.598 60.007 1.00 . O O . 29 GLY O 1 1
9 75372 15 1 30 ALA C C 7.592 19.940 63.104 1.00 . O O . 30 ALA C 1 1
9 75373 15 1 30 ALA CA C 6.771 18.825 62.406 1.00 . O O . 30 ALA CA 1 1
9 75374 15 1 30 ALA CB C 5.670 18.373 63.365 1.00 . O O . 30 ALA CB 1 1
9 75375 15 1 30 ALA H H 7.593 16.836 62.536 1.00 . O O . 30 ALA H 1 1
9 75376 15 1 30 ALA HA H 6.292 19.254 61.540 1.00 . O O . 30 ALA HA 1 1
9 75377 15 1 30 ALA HB1 H 5.012 17.680 62.861 1.00 . O O . 30 ALA HB1 1 1
9 75378 15 1 30 ALA HB2 H 5.104 19.232 63.691 1.00 . O O . 30 ALA HB2 1 1
9 75379 15 1 30 ALA HB3 H 6.114 17.887 64.222 1.00 . O O . 30 ALA HB3 1 1
9 75380 15 1 30 ALA N N 7.549 17.633 61.967 1.00 . O O . 30 ALA N 1 1
9 75381 15 1 30 ALA O O 7.814 19.906 64.324 1.00 . O O . 30 ALA O 1 1
9 75382 15 1 31 ILE C C 8.267 23.434 62.256 1.00 . O O . 31 ILE C 1 1
9 75383 15 1 31 ILE CA C 8.757 22.101 62.859 1.00 . O O . 31 ILE CA 1 1
9 75384 15 1 31 ILE CB C 10.253 21.942 62.556 1.00 . O O . 31 ILE CB 1 1
9 75385 15 1 31 ILE CD1 C 12.235 20.417 62.800 1.00 . O O . 31 ILE CD1 1 1
9 75386 15 1 31 ILE CG1 C 10.797 20.690 63.260 1.00 . O O . 31 ILE CG1 1 1
9 75387 15 1 31 ILE CG2 C 11.009 23.182 63.051 1.00 . O O . 31 ILE CG2 1 1
9 75388 15 1 31 ILE H H 7.791 20.946 61.355 1.00 . O O . 31 ILE H 1 1
9 75389 15 1 31 ILE HA H 8.624 22.139 63.932 1.00 . O O . 31 ILE HA 1 1
9 75390 15 1 31 ILE HB H 10.386 21.844 61.487 1.00 . O O . 31 ILE HB 1 1
9 75391 15 1 31 ILE HD11 H 12.508 19.409 63.067 1.00 . O O . 31 ILE HD11 1 1
9 75392 15 1 31 ILE HD12 H 12.903 21.113 63.283 1.00 . O O . 31 ILE HD12 1 1
9 75393 15 1 31 ILE HD13 H 12.297 20.534 61.729 1.00 . O O . 31 ILE HD13 1 1
9 75394 15 1 31 ILE HG12 H 10.784 20.842 64.330 1.00 . O O . 31 ILE HG12 1 1
9 75395 15 1 31 ILE HG13 H 10.180 19.840 63.012 1.00 . O O . 31 ILE HG13 1 1
9 75396 15 1 31 ILE HG21 H 12.071 22.987 63.045 1.00 . O O . 31 ILE HG21 1 1
9 75397 15 1 31 ILE HG22 H 10.694 23.419 64.055 1.00 . O O . 31 ILE HG22 1 1
9 75398 15 1 31 ILE HG23 H 10.794 24.017 62.401 1.00 . O O . 31 ILE HG23 1 1
9 75399 15 1 31 ILE N N 8.003 20.956 62.315 1.00 . O O . 31 ILE N 1 1
9 75400 15 1 31 ILE O O 8.247 23.610 61.032 1.00 . O O . 31 ILE O 1 1
9 75401 15 1 32 ILE C C 8.455 26.776 63.174 1.00 . O O . 32 ILE C 1 1
9 75402 15 1 32 ILE CA C 7.453 25.721 62.699 1.00 . O O . 32 ILE CA 1 1
9 75403 15 1 32 ILE CB C 6.051 26.030 63.291 1.00 . O O . 32 ILE CB 1 1
9 75404 15 1 32 ILE CD1 C 3.621 25.387 63.237 1.00 . O O . 32 ILE CD1 1 1
9 75405 15 1 32 ILE CG1 C 5.017 25.083 62.672 1.00 . O O . 32 ILE CG1 1 1
9 75406 15 1 32 ILE CG2 C 5.631 27.485 63.008 1.00 . O O . 32 ILE CG2 1 1
9 75407 15 1 32 ILE H H 7.963 24.202 64.095 1.00 . O O . 32 ILE H 1 1
9 75408 15 1 32 ILE HA H 7.394 25.754 61.618 1.00 . O O . 32 ILE HA 1 1
9 75409 15 1 32 ILE HB H 6.080 25.877 64.359 1.00 . O O . 32 ILE HB 1 1
9 75410 15 1 32 ILE HD11 H 3.274 26.332 62.847 1.00 . O O . 32 ILE HD11 1 1
9 75411 15 1 32 ILE HD12 H 3.671 25.438 64.315 1.00 . O O . 32 ILE HD12 1 1
9 75412 15 1 32 ILE HD13 H 2.938 24.605 62.944 1.00 . O O . 32 ILE HD13 1 1
9 75413 15 1 32 ILE HG12 H 5.008 25.215 61.600 1.00 . O O . 32 ILE HG12 1 1
9 75414 15 1 32 ILE HG13 H 5.284 24.063 62.907 1.00 . O O . 32 ILE HG13 1 1
9 75415 15 1 32 ILE HG21 H 4.666 27.680 63.449 1.00 . O O . 32 ILE HG21 1 1
9 75416 15 1 32 ILE HG22 H 5.570 27.637 61.947 1.00 . O O . 32 ILE HG22 1 1
9 75417 15 1 32 ILE HG23 H 6.353 28.166 63.432 1.00 . O O . 32 ILE HG23 1 1
9 75418 15 1 32 ILE N N 7.906 24.387 63.132 1.00 . O O . 32 ILE N 1 1
9 75419 15 1 32 ILE O O 8.618 26.976 64.376 1.00 . O O . 32 ILE O 1 1
9 75420 15 1 33 GLY C C 9.678 29.800 61.854 1.00 . O O . 33 GLY C 1 1
9 75421 15 1 33 GLY CA C 10.082 28.522 62.582 1.00 . O O . 33 GLY CA 1 1
9 75422 15 1 33 GLY H H 8.951 27.291 61.287 1.00 . O O . 33 GLY H 1 1
9 75423 15 1 33 GLY HA2 H 10.083 28.692 63.650 1.00 . O O . 33 GLY HA2 1 1
9 75424 15 1 33 GLY HA3 H 11.069 28.229 62.264 1.00 . O O . 33 GLY HA3 1 1
9 75425 15 1 33 GLY N N 9.115 27.466 62.237 1.00 . O O . 33 GLY N 1 1
9 75426 15 1 33 GLY O O 9.948 29.967 60.661 1.00 . O O . 33 GLY O 1 1
9 75427 15 1 34 LEU C C 8.566 33.149 62.745 1.00 . O O . 34 LEU C 1 1
9 75428 15 1 34 LEU CA C 8.518 31.908 61.879 1.00 . O O . 34 LEU CA 1 1
9 75429 15 1 34 LEU CB C 7.064 31.721 61.386 1.00 . O O . 34 LEU CB 1 1
9 75430 15 1 34 LEU CD1 C 7.139 29.329 60.468 1.00 . O O . 34 LEU CD1 1 1
9 75431 15 1 34 LEU CD2 C 5.642 31.075 59.421 1.00 . O O . 34 LEU CD2 1 1
9 75432 15 1 34 LEU CG C 6.994 30.835 60.119 1.00 . O O . 34 LEU CG 1 1
9 75433 15 1 34 LEU H H 8.763 30.537 63.498 1.00 . O O . 34 LEU H 1 1
9 75434 15 1 34 LEU HA H 9.137 32.096 61.019 1.00 . O O . 34 LEU HA 1 1
9 75435 15 1 34 LEU HB2 H 6.485 31.265 62.163 1.00 . O O . 34 LEU HB2 1 1
9 75436 15 1 34 LEU HB3 H 6.641 32.693 61.161 1.00 . O O . 34 LEU HB3 1 1
9 75437 15 1 34 LEU HD11 H 6.293 28.774 60.083 1.00 . O O . 34 LEU HD11 1 1
9 75438 15 1 34 LEU HD12 H 7.197 29.192 61.535 1.00 . O O . 34 LEU HD12 1 1
9 75439 15 1 34 LEU HD13 H 8.036 28.948 60.018 1.00 . O O . 34 LEU HD13 1 1
9 75440 15 1 34 LEU HD21 H 5.494 32.134 59.265 1.00 . O O . 34 LEU HD21 1 1
9 75441 15 1 34 LEU HD22 H 4.846 30.690 60.040 1.00 . O O . 34 LEU HD22 1 1
9 75442 15 1 34 LEU HD23 H 5.637 30.567 58.469 1.00 . O O . 34 LEU HD23 1 1
9 75443 15 1 34 LEU HG H 7.792 31.112 59.448 1.00 . O O . 34 LEU HG 1 1
9 75444 15 1 34 LEU N N 8.983 30.700 62.550 1.00 . O O . 34 LEU N 1 1
9 75445 15 1 34 LEU O O 8.505 33.120 63.981 1.00 . O O . 34 LEU O 1 1
9 75446 15 1 35 MET C C 7.352 36.210 61.945 1.00 . O O . 35 MET C 1 1
9 75447 15 1 35 MET CA C 8.569 35.575 62.569 1.00 . O O . 35 MET CA 1 1
9 75448 15 1 35 MET CB C 9.850 36.314 62.185 1.00 . O O . 35 MET CB 1 1
9 75449 15 1 35 MET CE C 11.350 37.254 64.700 1.00 . O O . 35 MET CE 1 1
9 75450 15 1 35 MET CG C 9.779 37.808 62.552 1.00 . O O . 35 MET CG 1 1
9 75451 15 1 35 MET H H 8.595 34.149 61.035 1.00 . O O . 35 MET H 1 1
9 75452 15 1 35 MET HA H 8.456 35.537 63.635 1.00 . O O . 35 MET HA 1 1
9 75453 15 1 35 MET HB2 H 10.680 35.853 62.688 1.00 . O O . 35 MET HB2 1 1
9 75454 15 1 35 MET HB3 H 9.998 36.223 61.134 1.00 . O O . 35 MET HB3 1 1
9 75455 15 1 35 MET HE1 H 11.212 36.213 64.952 1.00 . O O . 35 MET HE1 1 1
9 75456 15 1 35 MET HE2 H 11.813 37.767 65.523 1.00 . O O . 35 MET HE2 1 1
9 75457 15 1 35 MET HE3 H 11.991 37.340 63.833 1.00 . O O . 35 MET HE3 1 1
9 75458 15 1 35 MET HG2 H 10.647 38.312 62.157 1.00 . O O . 35 MET HG2 1 1
9 75459 15 1 35 MET HG3 H 8.891 38.250 62.123 1.00 . O O . 35 MET HG3 1 1
9 75460 15 1 35 MET N N 8.601 34.245 62.015 1.00 . O O . 35 MET N 1 1
9 75461 15 1 35 MET O O 7.369 36.556 60.759 1.00 . O O . 35 MET O 1 1
9 75462 15 1 35 MET SD S 9.745 38.014 64.347 1.00 . O O . 35 MET SD 1 1
9 75463 15 1 36 VAL C C 4.534 37.987 63.106 1.00 . O O . 36 VAL C 1 1
9 75464 15 1 36 VAL CA C 5.037 36.881 62.194 1.00 . O O . 36 VAL CA 1 1
9 75465 15 1 36 VAL CB C 3.994 35.738 62.119 1.00 . O O . 36 VAL CB 1 1
9 75466 15 1 36 VAL CG1 C 2.898 36.061 61.100 1.00 . O O . 36 VAL CG1 1 1
9 75467 15 1 36 VAL CG2 C 4.688 34.437 61.702 1.00 . O O . 36 VAL CG2 1 1
9 75468 15 1 36 VAL H H 6.316 36.032 63.651 1.00 . O O . 36 VAL H 1 1
9 75469 15 1 36 VAL HA H 5.193 37.285 61.207 1.00 . O O . 36 VAL HA 1 1
9 75470 15 1 36 VAL HB H 3.544 35.601 63.092 1.00 . O O . 36 VAL HB 1 1
9 75471 15 1 36 VAL HG11 H 3.347 36.348 60.161 1.00 . O O . 36 VAL HG11 1 1
9 75472 15 1 36 VAL HG12 H 2.288 36.871 61.470 1.00 . O O . 36 VAL HG12 1 1
9 75473 15 1 36 VAL HG13 H 2.285 35.187 60.950 1.00 . O O . 36 VAL HG13 1 1
9 75474 15 1 36 VAL HG21 H 5.293 34.613 60.825 1.00 . O O . 36 VAL HG21 1 1
9 75475 15 1 36 VAL HG22 H 3.943 33.687 61.479 1.00 . O O . 36 VAL HG22 1 1
9 75476 15 1 36 VAL HG23 H 5.317 34.089 62.509 1.00 . O O . 36 VAL HG23 1 1
9 75477 15 1 36 VAL N N 6.284 36.329 62.716 1.00 . O O . 36 VAL N 1 1
9 75478 15 1 36 VAL O O 3.965 37.714 64.156 1.00 . O O . 36 VAL O 1 1
9 75479 15 1 37 GLY C C 5.392 41.177 64.012 1.00 . O O . 37 GLY C 1 1
9 75480 15 1 37 GLY CA C 4.240 40.355 63.478 1.00 . O O . 37 GLY CA 1 1
9 75481 15 1 37 GLY H H 5.154 39.386 61.826 1.00 . O O . 37 GLY H 1 1
9 75482 15 1 37 GLY HA2 H 3.625 40.982 62.849 1.00 . O O . 37 GLY HA2 1 1
9 75483 15 1 37 GLY HA3 H 3.643 40.007 64.312 1.00 . O O . 37 GLY HA3 1 1
9 75484 15 1 37 GLY N N 4.713 39.226 62.688 1.00 . O O . 37 GLY N 1 1
9 75485 15 1 37 GLY O O 6.475 41.221 63.429 1.00 . O O . 37 GLY O 1 1
9 75486 15 1 38 GLY C C 5.406 44.044 66.206 1.00 . O O . 38 GLY C 1 1
9 75487 15 1 38 GLY CA C 6.098 42.748 65.759 1.00 . O O . 38 GLY CA 1 1
9 75488 15 1 38 GLY H H 4.225 41.791 65.504 1.00 . O O . 38 GLY H 1 1
9 75489 15 1 38 GLY HA2 H 6.521 42.249 66.620 1.00 . O O . 38 GLY HA2 1 1
9 75490 15 1 38 GLY HA3 H 6.887 42.992 65.062 1.00 . O O . 38 GLY HA3 1 1
9 75491 15 1 38 GLY N N 5.122 41.861 65.116 1.00 . O O . 38 GLY N 1 1
9 75492 15 1 38 GLY O O 5.414 44.385 67.385 1.00 . O O . 38 GLY O 1 1
9 75493 15 1 39 VAL C C 2.716 45.972 64.750 1.00 . O O . 39 VAL C 1 1
9 75494 15 1 39 VAL CA C 4.019 45.956 65.561 1.00 . O O . 39 VAL CA 1 1
9 75495 15 1 39 VAL CB C 4.877 47.179 65.239 1.00 . O O . 39 VAL CB 1 1
9 75496 15 1 39 VAL CG1 C 5.529 46.993 63.872 1.00 . O O . 39 VAL CG1 1 1
9 75497 15 1 39 VAL CG2 C 4.015 48.447 65.227 1.00 . O O . 39 VAL CG2 1 1
9 75498 15 1 39 VAL H H 4.760 44.397 64.345 1.00 . O O . 39 VAL H 1 1
9 75499 15 1 39 VAL HA H 3.774 45.963 66.605 1.00 . O O . 39 VAL HA 1 1
9 75500 15 1 39 VAL HB H 5.648 47.273 65.986 1.00 . O O . 39 VAL HB 1 1
9 75501 15 1 39 VAL HG11 H 6.331 46.277 63.954 1.00 . O O . 39 VAL HG11 1 1
9 75502 15 1 39 VAL HG12 H 5.924 47.937 63.536 1.00 . O O . 39 VAL HG12 1 1
9 75503 15 1 39 VAL HG13 H 4.798 46.634 63.166 1.00 . O O . 39 VAL HG13 1 1
9 75504 15 1 39 VAL HG21 H 3.420 48.468 64.325 1.00 . O O . 39 VAL HG21 1 1
9 75505 15 1 39 VAL HG22 H 4.652 49.317 65.257 1.00 . O O . 39 VAL HG22 1 1
9 75506 15 1 39 VAL HG23 H 3.363 48.449 66.087 1.00 . O O . 39 VAL HG23 1 1
9 75507 15 1 39 VAL N N 4.762 44.738 65.263 1.00 . O O . 39 VAL N 1 1
9 75508 15 1 39 VAL O O 2.630 45.336 63.699 1.00 . O O . 39 VAL O 1 1
9 75509 15 1 40 VAL C C 0.661 46.987 63.021 1.00 . O O . 40 VAL C 1 1
9 75510 15 1 40 VAL CA C 0.430 46.767 64.515 1.00 . O O . 40 VAL CA 1 1
9 75511 15 1 40 VAL CB C -0.427 47.906 65.068 1.00 . O O . 40 VAL CB 1 1
9 75512 15 1 40 VAL CG1 C -0.869 47.576 66.490 1.00 . O O . 40 VAL CG1 1 1
9 75513 15 1 40 VAL CG2 C 0.383 49.204 65.082 1.00 . O O . 40 VAL CG2 1 1
9 75514 15 1 40 VAL H H 1.816 47.190 66.068 1.00 . O O . 40 VAL H 1 1
9 75515 15 1 40 VAL HA H -0.099 45.835 64.651 1.00 . O O . 40 VAL HA 1 1
9 75516 15 1 40 VAL HB H -1.298 48.032 64.443 1.00 . O O . 40 VAL HB 1 1
9 75517 15 1 40 VAL HG11 H -0.001 47.546 67.135 1.00 . O O . 40 VAL HG11 1 1
9 75518 15 1 40 VAL HG12 H -1.360 46.615 66.502 1.00 . O O . 40 VAL HG12 1 1
9 75519 15 1 40 VAL HG13 H -1.552 48.335 66.841 1.00 . O O . 40 VAL HG13 1 1
9 75520 15 1 40 VAL HG21 H 0.850 49.349 64.120 1.00 . O O . 40 VAL HG21 1 1
9 75521 15 1 40 VAL HG22 H 1.143 49.147 65.847 1.00 . O O . 40 VAL HG22 1 1
9 75522 15 1 40 VAL HG23 H -0.274 50.033 65.290 1.00 . O O . 40 VAL HG23 1 1
9 75523 15 1 40 VAL N N 1.705 46.698 65.230 1.00 . O O . 40 VAL N 1 1
9 75524 15 1 40 VAL O O 1.616 47.666 62.685 1.00 . O O . 40 VAL O 1 1
9 75525 15 1 40 VAL OXT O -0.120 46.471 62.237 1.00 . O O . 40 VAL OXT 1 1
9 75526 16 1 9 GLY C C -20.521 43.404 79.474 1.00 . P P . 9 GLY C 1 1
9 75527 16 1 9 GLY CA C -21.408 42.501 80.327 1.00 . P P . 9 GLY CA 1 1
9 75528 16 1 9 GLY H H -22.968 43.235 81.493 1.00 . P P . 9 GLY H 1 1
9 75529 16 1 9 GLY HA2 H -20.834 41.655 80.678 1.00 . P P . 9 GLY HA2 1 1
9 75530 16 1 9 GLY HA3 H -22.236 42.150 79.730 1.00 . P P . 9 GLY HA3 1 1
9 75531 16 1 9 GLY N N -21.929 43.271 81.493 1.00 . P P . 9 GLY N 1 1
9 75532 16 1 9 GLY O O -20.829 43.665 78.311 1.00 . P P . 9 GLY O 1 1
9 75533 16 1 10 TYR C C -17.198 44.012 79.024 1.00 . P P . 10 TYR C 1 1
9 75534 16 1 10 TYR CA C -18.487 44.756 79.347 1.00 . P P . 10 TYR CA 1 1
9 75535 16 1 10 TYR CB C -18.158 45.977 80.210 1.00 . P P . 10 TYR CB 1 1
9 75536 16 1 10 TYR CD1 C -20.237 46.485 81.532 1.00 . P P . 10 TYR CD1 1 1
9 75537 16 1 10 TYR CD2 C -19.749 47.827 79.573 1.00 . P P . 10 TYR CD2 1 1
9 75538 16 1 10 TYR CE1 C -21.400 47.232 81.756 1.00 . P P . 10 TYR CE1 1 1
9 75539 16 1 10 TYR CE2 C -20.915 48.573 79.797 1.00 . P P . 10 TYR CE2 1 1
9 75540 16 1 10 TYR CG C -19.412 46.782 80.441 1.00 . P P . 10 TYR CG 1 1
9 75541 16 1 10 TYR CZ C -21.740 48.275 80.889 1.00 . P P . 10 TYR CZ 1 1
9 75542 16 1 10 TYR H H -19.228 43.634 80.991 1.00 . P P . 10 TYR H 1 1
9 75543 16 1 10 TYR HA H -18.938 45.094 78.424 1.00 . P P . 10 TYR HA 1 1
9 75544 16 1 10 TYR HB2 H -17.759 45.650 81.159 1.00 . P P . 10 TYR HB2 1 1
9 75545 16 1 10 TYR HB3 H -17.426 46.589 79.703 1.00 . P P . 10 TYR HB3 1 1
9 75546 16 1 10 TYR HD1 H -19.976 45.678 82.200 1.00 . P P . 10 TYR HD1 1 1
9 75547 16 1 10 TYR HD2 H -19.114 48.056 78.729 1.00 . P P . 10 TYR HD2 1 1
9 75548 16 1 10 TYR HE1 H -22.036 47.001 82.598 1.00 . P P . 10 TYR HE1 1 1
9 75549 16 1 10 TYR HE2 H -21.179 49.380 79.127 1.00 . P P . 10 TYR HE2 1 1
9 75550 16 1 10 TYR HH H -23.272 48.724 81.942 1.00 . P P . 10 TYR HH 1 1
9 75551 16 1 10 TYR N N -19.419 43.878 80.060 1.00 . P P . 10 TYR N 1 1
9 75552 16 1 10 TYR O O -16.648 43.308 79.870 1.00 . P P . 10 TYR O 1 1
9 75553 16 1 10 TYR OH O -22.886 49.015 81.112 1.00 . P P . 10 TYR OH 1 1
9 75554 16 1 11 GLU C C -14.280 44.156 78.034 1.00 . P P . 11 GLU C 1 1
9 75555 16 1 11 GLU CA C -15.492 43.505 77.380 1.00 . P P . 11 GLU CA 1 1
9 75556 16 1 11 GLU CB C -15.341 43.571 75.858 1.00 . P P . 11 GLU CB 1 1
9 75557 16 1 11 GLU CD C -16.314 41.288 75.530 1.00 . P P . 11 GLU CD 1 1
9 75558 16 1 11 GLU CG C -16.459 42.767 75.192 1.00 . P P . 11 GLU CG 1 1
9 75559 16 1 11 GLU H H -17.199 44.744 77.159 1.00 . P P . 11 GLU H 1 1
9 75560 16 1 11 GLU HA H -15.537 42.472 77.684 1.00 . P P . 11 GLU HA 1 1
9 75561 16 1 11 GLU HB2 H -15.395 44.599 75.536 1.00 . P P . 11 GLU HB2 1 1
9 75562 16 1 11 GLU HB3 H -14.384 43.155 75.574 1.00 . P P . 11 GLU HB3 1 1
9 75563 16 1 11 GLU HG2 H -17.414 43.123 75.547 1.00 . P P . 11 GLU HG2 1 1
9 75564 16 1 11 GLU HG3 H -16.403 42.897 74.121 1.00 . P P . 11 GLU HG3 1 1
9 75565 16 1 11 GLU N N -16.720 44.171 77.795 1.00 . P P . 11 GLU N 1 1
9 75566 16 1 11 GLU O O -14.121 45.377 78.006 1.00 . P P . 11 GLU O 1 1
9 75567 16 1 11 GLU OE1 O -15.220 40.891 75.900 1.00 . P P . 11 GLU OE1 1 1
9 75568 16 1 11 GLU OE2 O -17.297 40.575 75.419 1.00 . P P . 11 GLU OE2 1 1
9 75569 16 1 12 VAL C C -11.048 42.838 78.954 1.00 . P P . 12 VAL C 1 1
9 75570 16 1 12 VAL CA C -12.210 43.786 79.285 1.00 . P P . 12 VAL CA 1 1
9 75571 16 1 12 VAL CB C -12.443 43.865 80.791 1.00 . P P . 12 VAL CB 1 1
9 75572 16 1 12 VAL CG1 C -13.075 42.559 81.284 1.00 . P P . 12 VAL CG1 1 1
9 75573 16 1 12 VAL CG2 C -11.101 44.118 81.490 1.00 . P P . 12 VAL CG2 1 1
9 75574 16 1 12 VAL H H -13.618 42.359 78.597 1.00 . P P . 12 VAL H 1 1
9 75575 16 1 12 VAL HA H -11.967 44.774 78.925 1.00 . P P . 12 VAL HA 1 1
9 75576 16 1 12 VAL HB H -13.116 44.684 81.002 1.00 . P P . 12 VAL HB 1 1
9 75577 16 1 12 VAL HG11 H -13.371 42.667 82.314 1.00 . P P . 12 VAL HG11 1 1
9 75578 16 1 12 VAL HG12 H -12.364 41.761 81.189 1.00 . P P . 12 VAL HG12 1 1
9 75579 16 1 12 VAL HG13 H -13.948 42.330 80.690 1.00 . P P . 12 VAL HG13 1 1
9 75580 16 1 12 VAL HG21 H -10.512 43.213 81.482 1.00 . P P . 12 VAL HG21 1 1
9 75581 16 1 12 VAL HG22 H -11.275 44.432 82.505 1.00 . P P . 12 VAL HG22 1 1
9 75582 16 1 12 VAL HG23 H -10.565 44.896 80.965 1.00 . P P . 12 VAL HG23 1 1
9 75583 16 1 12 VAL N N -13.427 43.321 78.616 1.00 . P P . 12 VAL N 1 1
9 75584 16 1 12 VAL O O -11.275 41.728 78.474 1.00 . P P . 12 VAL O 1 1
9 75585 16 1 13 HIS C C -8.371 41.293 79.752 1.00 . P P . 13 HIS C 1 1
9 75586 16 1 13 HIS CA C -8.644 42.466 78.797 1.00 . P P . 13 HIS CA 1 1
9 75587 16 1 13 HIS CB C -7.385 43.344 78.753 1.00 . P P . 13 HIS CB 1 1
9 75588 16 1 13 HIS CD2 C -5.477 42.467 77.171 1.00 . P P . 13 HIS CD2 1 1
9 75589 16 1 13 HIS CE1 C -4.636 40.969 78.493 1.00 . P P . 13 HIS CE1 1 1
9 75590 16 1 13 HIS CG C -6.210 42.504 78.330 1.00 . P P . 13 HIS CG 1 1
9 75591 16 1 13 HIS H H -9.681 44.197 79.492 1.00 . P P . 13 HIS H 1 1
9 75592 16 1 13 HIS HA H -8.800 42.065 77.809 1.00 . P P . 13 HIS HA 1 1
9 75593 16 1 13 HIS HB2 H -7.521 44.151 78.049 1.00 . P P . 13 HIS HB2 1 1
9 75594 16 1 13 HIS HB3 H -7.197 43.755 79.734 1.00 . P P . 13 HIS HB3 1 1
9 75595 16 1 13 HIS HD2 H -5.652 43.085 76.307 1.00 . P P . 13 HIS HD2 1 1
9 75596 16 1 13 HIS HE1 H -4.023 40.175 78.890 1.00 . P P . 13 HIS HE1 1 1
9 75597 16 1 13 HIS HE2 H -3.810 41.260 76.605 1.00 . P P . 13 HIS HE2 1 1
9 75598 16 1 13 HIS N N -9.815 43.287 79.150 1.00 . P P . 13 HIS N 1 1
9 75599 16 1 13 HIS ND1 N -5.657 41.540 79.160 1.00 . P P . 13 HIS ND1 1 1
9 75600 16 1 13 HIS NE2 N -4.483 41.499 77.278 1.00 . P P . 13 HIS NE2 1 1
9 75601 16 1 13 HIS O O -8.281 41.465 80.967 1.00 . P P . 13 HIS O 1 1
9 75602 16 1 14 HIS C C -6.861 38.051 79.015 1.00 . P P . 14 HIS C 1 1
9 75603 16 1 14 HIS CA C -7.762 38.909 79.899 1.00 . P P . 14 HIS CA 1 1
9 75604 16 1 14 HIS CB C -8.996 38.064 80.230 1.00 . P P . 14 HIS CB 1 1
9 75605 16 1 14 HIS CD2 C -11.144 39.307 81.067 1.00 . P P . 14 HIS CD2 1 1
9 75606 16 1 14 HIS CE1 C -10.515 39.639 83.109 1.00 . P P . 14 HIS CE1 1 1
9 75607 16 1 14 HIS CG C -9.884 38.781 81.193 1.00 . P P . 14 HIS CG 1 1
9 75608 16 1 14 HIS H H -8.165 40.072 78.171 1.00 . P P . 14 HIS H 1 1
9 75609 16 1 14 HIS HA H -7.247 39.183 80.806 1.00 . P P . 14 HIS HA 1 1
9 75610 16 1 14 HIS HB2 H -9.543 37.868 79.321 1.00 . P P . 14 HIS HB2 1 1
9 75611 16 1 14 HIS HB3 H -8.681 37.126 80.665 1.00 . P P . 14 HIS HB3 1 1
9 75612 16 1 14 HIS HD2 H -11.737 39.296 80.164 1.00 . P P . 14 HIS HD2 1 1
9 75613 16 1 14 HIS HE1 H -10.495 39.954 84.141 1.00 . P P . 14 HIS HE1 1 1
9 75614 16 1 14 HIS HE2 H -12.385 40.306 82.484 1.00 . P P . 14 HIS HE2 1 1
9 75615 16 1 14 HIS N N -8.143 40.113 79.152 1.00 . P P . 14 HIS N 1 1
9 75616 16 1 14 HIS ND1 N -9.508 39.005 82.499 1.00 . P P . 14 HIS ND1 1 1
9 75617 16 1 14 HIS NE2 N -11.541 39.850 82.282 1.00 . P P . 14 HIS NE2 1 1
9 75618 16 1 14 HIS O O -6.917 38.166 77.795 1.00 . P P . 14 HIS O 1 1
9 75619 16 1 15 GLN C C -6.041 34.986 78.471 1.00 . P P . 15 GLN C 1 1
9 75620 16 1 15 GLN CA C -5.252 36.260 78.777 1.00 . P P . 15 GLN CA 1 1
9 75621 16 1 15 GLN CB C -3.951 35.926 79.526 1.00 . P P . 15 GLN CB 1 1
9 75622 16 1 15 GLN CD C -1.565 35.218 79.278 1.00 . P P . 15 GLN CD 1 1
9 75623 16 1 15 GLN CG C -2.856 35.538 78.531 1.00 . P P . 15 GLN CG 1 1
9 75624 16 1 15 GLN H H -6.079 37.044 80.576 1.00 . P P . 15 GLN H 1 1
9 75625 16 1 15 GLN HA H -5.010 36.755 77.846 1.00 . P P . 15 GLN HA 1 1
9 75626 16 1 15 GLN HB2 H -3.631 36.792 80.088 1.00 . P P . 15 GLN HB2 1 1
9 75627 16 1 15 GLN HB3 H -4.123 35.104 80.205 1.00 . P P . 15 GLN HB3 1 1
9 75628 16 1 15 GLN HE21 H -0.525 36.668 78.403 1.00 . P P . 15 GLN HE21 1 1
9 75629 16 1 15 GLN HE22 H 0.341 35.726 79.518 1.00 . P P . 15 GLN HE22 1 1
9 75630 16 1 15 GLN HG2 H -3.169 34.676 77.967 1.00 . P P . 15 GLN HG2 1 1
9 75631 16 1 15 GLN HG3 H -2.681 36.364 77.858 1.00 . P P . 15 GLN HG3 1 1
9 75632 16 1 15 GLN N N -6.069 37.147 79.600 1.00 . P P . 15 GLN N 1 1
9 75633 16 1 15 GLN NE2 N -0.495 35.931 79.048 1.00 . P P . 15 GLN NE2 1 1
9 75634 16 1 15 GLN O O -6.902 34.603 79.256 1.00 . P P . 15 GLN O 1 1
9 75635 16 1 15 GLN OE1 O -1.530 34.300 80.096 1.00 . P P . 15 GLN OE1 1 1
9 75636 16 1 16 LYS C C -5.336 32.027 76.526 1.00 . P P . 16 LYS C 1 1
9 75637 16 1 16 LYS CA C -6.352 33.002 77.111 1.00 . P P . 16 LYS CA 1 1
9 75638 16 1 16 LYS CB C -7.551 33.161 76.168 1.00 . P P . 16 LYS CB 1 1
9 75639 16 1 16 LYS CD C -9.842 34.147 75.924 1.00 . P P . 16 LYS CD 1 1
9 75640 16 1 16 LYS CE C -10.915 34.987 76.618 1.00 . P P . 16 LYS CE 1 1
9 75641 16 1 16 LYS CG C -8.637 33.992 76.856 1.00 . P P . 16 LYS CG 1 1
9 75642 16 1 16 LYS H H -4.966 34.599 76.837 1.00 . P P . 16 LYS H 1 1
9 75643 16 1 16 LYS HA H -6.710 32.577 78.041 1.00 . P P . 16 LYS HA 1 1
9 75644 16 1 16 LYS HB2 H -7.240 33.648 75.268 1.00 . P P . 16 LYS HB2 1 1
9 75645 16 1 16 LYS HB3 H -7.951 32.188 75.928 1.00 . P P . 16 LYS HB3 1 1
9 75646 16 1 16 LYS HD2 H -9.531 34.641 75.013 1.00 . P P . 16 LYS HD2 1 1
9 75647 16 1 16 LYS HD3 H -10.247 33.175 75.688 1.00 . P P . 16 LYS HD3 1 1
9 75648 16 1 16 LYS HE2 H -11.239 34.490 77.519 1.00 . P P . 16 LYS HE2 1 1
9 75649 16 1 16 LYS HE3 H -10.507 35.957 76.867 1.00 . P P . 16 LYS HE3 1 1
9 75650 16 1 16 LYS HG2 H -8.946 33.500 77.767 1.00 . P P . 16 LYS HG2 1 1
9 75651 16 1 16 LYS HG3 H -8.245 34.969 77.094 1.00 . P P . 16 LYS HG3 1 1
9 75652 16 1 16 LYS HZ1 H -11.733 35.289 74.730 1.00 . P P . 16 LYS HZ1 1 1
9 75653 16 1 16 LYS HZ2 H -12.623 35.996 75.993 1.00 . P P . 16 LYS HZ2 1 1
9 75654 16 1 16 LYS HZ3 H -12.679 34.316 75.747 1.00 . P P . 16 LYS HZ3 1 1
9 75655 16 1 16 LYS N N -5.703 34.290 77.403 1.00 . P P . 16 LYS N 1 1
9 75656 16 1 16 LYS NZ N -12.075 35.159 75.703 1.00 . P P . 16 LYS NZ 1 1
9 75657 16 1 16 LYS O O -5.072 32.064 75.317 1.00 . P P . 16 LYS O 1 1
9 75658 16 1 17 LEU C C -4.272 28.734 77.145 1.00 . P P . 17 LEU C 1 1
9 75659 16 1 17 LEU CA C -3.799 30.145 76.854 1.00 . P P . 17 LEU CA 1 1
9 75660 16 1 17 LEU CB C -2.434 30.322 77.520 1.00 . P P . 17 LEU CB 1 1
9 75661 16 1 17 LEU CD1 C -0.651 31.967 78.143 1.00 . P P . 17 LEU CD1 1 1
9 75662 16 1 17 LEU CD2 C -1.909 32.234 75.977 1.00 . P P . 17 LEU CD2 1 1
9 75663 16 1 17 LEU CG C -2.007 31.789 77.449 1.00 . P P . 17 LEU CG 1 1
9 75664 16 1 17 LEU H H -5.025 31.128 78.310 1.00 . P P . 17 LEU H 1 1
9 75665 16 1 17 LEU HA H -3.680 30.255 75.784 1.00 . P P . 17 LEU HA 1 1
9 75666 16 1 17 LEU HB2 H -2.484 30.004 78.549 1.00 . P P . 17 LEU HB2 1 1
9 75667 16 1 17 LEU HB3 H -1.713 29.723 76.992 1.00 . P P . 17 LEU HB3 1 1
9 75668 16 1 17 LEU HD11 H -0.624 31.387 79.051 1.00 . P P . 17 LEU HD11 1 1
9 75669 16 1 17 LEU HD12 H -0.506 33.010 78.378 1.00 . P P . 17 LEU HD12 1 1
9 75670 16 1 17 LEU HD13 H 0.133 31.637 77.485 1.00 . P P . 17 LEU HD13 1 1
9 75671 16 1 17 LEU HD21 H -1.655 31.391 75.349 1.00 . P P . 17 LEU HD21 1 1
9 75672 16 1 17 LEU HD22 H -1.152 32.995 75.870 1.00 . P P . 17 LEU HD22 1 1
9 75673 16 1 17 LEU HD23 H -2.859 32.637 75.666 1.00 . P P . 17 LEU HD23 1 1
9 75674 16 1 17 LEU HG H -2.743 32.392 77.957 1.00 . P P . 17 LEU HG 1 1
9 75675 16 1 17 LEU N N -4.777 31.133 77.356 1.00 . P P . 17 LEU N 1 1
9 75676 16 1 17 LEU O O -4.440 28.357 78.306 1.00 . P P . 17 LEU O 1 1
9 75677 16 1 18 VAL C C -3.795 25.621 75.776 1.00 . P P . 18 VAL C 1 1
9 75678 16 1 18 VAL CA C -4.899 26.555 76.250 1.00 . P P . 18 VAL CA 1 1
9 75679 16 1 18 VAL CB C -6.172 26.327 75.421 1.00 . P P . 18 VAL CB 1 1
9 75680 16 1 18 VAL CG1 C -6.929 25.104 75.946 1.00 . P P . 18 VAL CG1 1 1
9 75681 16 1 18 VAL CG2 C -7.064 27.564 75.535 1.00 . P P . 18 VAL CG2 1 1
9 75682 16 1 18 VAL H H -4.310 28.265 75.176 1.00 . P P . 18 VAL H 1 1
9 75683 16 1 18 VAL HA H -5.111 26.353 77.288 1.00 . P P . 18 VAL HA 1 1
9 75684 16 1 18 VAL HB H -5.908 26.168 74.383 1.00 . P P . 18 VAL HB 1 1
9 75685 16 1 18 VAL HG11 H -7.406 25.352 76.880 1.00 . P P . 18 VAL HG11 1 1
9 75686 16 1 18 VAL HG12 H -6.237 24.290 76.099 1.00 . P P . 18 VAL HG12 1 1
9 75687 16 1 18 VAL HG13 H -7.680 24.810 75.228 1.00 . P P . 18 VAL HG13 1 1
9 75688 16 1 18 VAL HG21 H -8.011 27.372 75.054 1.00 . P P . 18 VAL HG21 1 1
9 75689 16 1 18 VAL HG22 H -6.580 28.403 75.056 1.00 . P P . 18 VAL HG22 1 1
9 75690 16 1 18 VAL HG23 H -7.227 27.790 76.578 1.00 . P P . 18 VAL HG23 1 1
9 75691 16 1 18 VAL N N -4.466 27.939 76.090 1.00 . P P . 18 VAL N 1 1
9 75692 16 1 18 VAL O O -3.584 25.461 74.573 1.00 . P P . 18 VAL O 1 1
9 75693 16 1 19 PHE C C -2.449 22.635 76.661 1.00 . P P . 19 PHE C 1 1
9 75694 16 1 19 PHE CA C -2.009 24.075 76.377 1.00 . P P . 19 PHE CA 1 1
9 75695 16 1 19 PHE CB C -0.774 24.348 77.245 1.00 . P P . 19 PHE CB 1 1
9 75696 16 1 19 PHE CD1 C 0.516 26.256 76.188 1.00 . P P . 19 PHE CD1 1 1
9 75697 16 1 19 PHE CD2 C -0.732 26.676 78.222 1.00 . P P . 19 PHE CD2 1 1
9 75698 16 1 19 PHE CE1 C 0.955 27.591 76.183 1.00 . P P . 19 PHE CE1 1 1
9 75699 16 1 19 PHE CE2 C -0.287 28.003 78.223 1.00 . P P . 19 PHE CE2 1 1
9 75700 16 1 19 PHE CG C -0.332 25.799 77.205 1.00 . P P . 19 PHE CG 1 1
9 75701 16 1 19 PHE CZ C 0.555 28.466 77.203 1.00 . P P . 19 PHE CZ 1 1
9 75702 16 1 19 PHE H H -3.298 25.155 77.669 1.00 . P P . 19 PHE H 1 1
9 75703 16 1 19 PHE HA H -1.744 24.178 75.334 1.00 . P P . 19 PHE HA 1 1
9 75704 16 1 19 PHE HB2 H -1.007 24.091 78.259 1.00 . P P . 19 PHE HB2 1 1
9 75705 16 1 19 PHE HB3 H 0.038 23.722 76.904 1.00 . P P . 19 PHE HB3 1 1
9 75706 16 1 19 PHE HD1 H 0.825 25.582 75.400 1.00 . P P . 19 PHE HD1 1 1
9 75707 16 1 19 PHE HD2 H -1.387 26.328 79.004 1.00 . P P . 19 PHE HD2 1 1
9 75708 16 1 19 PHE HE1 H 1.604 27.942 75.395 1.00 . P P . 19 PHE HE1 1 1
9 75709 16 1 19 PHE HE2 H -0.602 28.676 79.010 1.00 . P P . 19 PHE HE2 1 1
9 75710 16 1 19 PHE HZ H 0.889 29.487 77.210 1.00 . P P . 19 PHE HZ 1 1
9 75711 16 1 19 PHE N N -3.091 25.000 76.720 1.00 . P P . 19 PHE N 1 1
9 75712 16 1 19 PHE O O -2.599 22.259 77.822 1.00 . P P . 19 PHE O 1 1
9 75713 16 1 20 PHE C C -2.003 19.539 75.072 1.00 . P P . 20 PHE C 1 1
9 75714 16 1 20 PHE CA C -3.023 20.416 75.798 1.00 . P P . 20 PHE CA 1 1
9 75715 16 1 20 PHE CB C -4.418 20.186 75.202 1.00 . P P . 20 PHE CB 1 1
9 75716 16 1 20 PHE CD1 C -4.424 17.790 74.422 1.00 . P P . 20 PHE CD1 1 1
9 75717 16 1 20 PHE CD2 C -5.591 18.344 76.475 1.00 . P P . 20 PHE CD2 1 1
9 75718 16 1 20 PHE CE1 C -4.793 16.449 74.573 1.00 . P P . 20 PHE CE1 1 1
9 75719 16 1 20 PHE CE2 C -5.961 17.000 76.626 1.00 . P P . 20 PHE CE2 1 1
9 75720 16 1 20 PHE CG C -4.822 18.738 75.372 1.00 . P P . 20 PHE CG 1 1
9 75721 16 1 20 PHE CZ C -5.560 16.052 75.675 1.00 . P P . 20 PHE CZ 1 1
9 75722 16 1 20 PHE H H -2.487 22.142 74.703 1.00 . P P . 20 PHE H 1 1
9 75723 16 1 20 PHE HA H -3.034 20.162 76.849 1.00 . P P . 20 PHE HA 1 1
9 75724 16 1 20 PHE HB2 H -5.132 20.819 75.703 1.00 . P P . 20 PHE HB2 1 1
9 75725 16 1 20 PHE HB3 H -4.397 20.429 74.151 1.00 . P P . 20 PHE HB3 1 1
9 75726 16 1 20 PHE HD1 H -3.833 18.093 73.571 1.00 . P P . 20 PHE HD1 1 1
9 75727 16 1 20 PHE HD2 H -5.900 19.074 77.206 1.00 . P P . 20 PHE HD2 1 1
9 75728 16 1 20 PHE HE1 H -4.486 15.719 73.840 1.00 . P P . 20 PHE HE1 1 1
9 75729 16 1 20 PHE HE2 H -6.555 16.694 77.478 1.00 . P P . 20 PHE HE2 1 1
9 75730 16 1 20 PHE HZ H -5.843 15.016 75.792 1.00 . P P . 20 PHE HZ 1 1
9 75731 16 1 20 PHE N N -2.632 21.822 75.618 1.00 . P P . 20 PHE N 1 1
9 75732 16 1 20 PHE O O -1.767 19.733 73.878 1.00 . P P . 20 PHE O 1 1
9 75733 16 1 21 ALA C C -0.324 16.303 75.549 1.00 . P P . 21 ALA C 1 1
9 75734 16 1 21 ALA CA C -0.324 17.775 75.128 1.00 . P P . 21 ALA CA 1 1
9 75735 16 1 21 ALA CB C 1.055 18.367 75.425 1.00 . P P . 21 ALA CB 1 1
9 75736 16 1 21 ALA H H -1.534 18.498 76.748 1.00 . P P . 21 ALA H 1 1
9 75737 16 1 21 ALA HA H -0.469 17.808 74.059 1.00 . P P . 21 ALA HA 1 1
9 75738 16 1 21 ALA HB1 H 1.302 18.203 76.464 1.00 . P P . 21 ALA HB1 1 1
9 75739 16 1 21 ALA HB2 H 1.044 19.426 75.220 1.00 . P P . 21 ALA HB2 1 1
9 75740 16 1 21 ALA HB3 H 1.796 17.886 74.802 1.00 . P P . 21 ALA HB3 1 1
9 75741 16 1 21 ALA N N -1.354 18.603 75.784 1.00 . P P . 21 ALA N 1 1
9 75742 16 1 21 ALA O O -0.352 15.954 76.737 1.00 . P P . 21 ALA O 1 1
9 75743 16 1 22 GLU C C 0.831 13.532 73.592 1.00 . P P . 22 GLU C 1 1
9 75744 16 1 22 GLU CA C -0.135 14.005 74.677 1.00 . P P . 22 GLU CA 1 1
9 75745 16 1 22 GLU CB C -1.504 13.350 74.498 1.00 . P P . 22 GLU CB 1 1
9 75746 16 1 22 GLU CD C -2.738 11.172 74.561 1.00 . P P . 22 GLU CD 1 1
9 75747 16 1 22 GLU CG C -1.379 11.843 74.728 1.00 . P P . 22 GLU CG 1 1
9 75748 16 1 22 GLU H H -0.167 15.798 73.604 1.00 . P P . 22 GLU H 1 1
9 75749 16 1 22 GLU HA H 0.266 13.764 75.652 1.00 . P P . 22 GLU HA 1 1
9 75750 16 1 22 GLU HB2 H -2.198 13.769 75.213 1.00 . P P . 22 GLU HB2 1 1
9 75751 16 1 22 GLU HB3 H -1.864 13.531 73.499 1.00 . P P . 22 GLU HB3 1 1
9 75752 16 1 22 GLU HG2 H -0.684 11.429 74.013 1.00 . P P . 22 GLU HG2 1 1
9 75753 16 1 22 GLU HG3 H -1.012 11.663 75.728 1.00 . P P . 22 GLU HG3 1 1
9 75754 16 1 22 GLU N N -0.224 15.452 74.522 1.00 . P P . 22 GLU N 1 1
9 75755 16 1 22 GLU O O 0.757 14.006 72.459 1.00 . P P . 22 GLU O 1 1
9 75756 16 1 22 GLU OE1 O -3.731 11.882 74.550 1.00 . P P . 22 GLU OE1 1 1
9 75757 16 1 22 GLU OE2 O -2.768 9.957 74.446 1.00 . P P . 22 GLU OE2 1 1
9 75758 16 1 23 ASP C C 3.627 11.108 73.465 1.00 . P P . 23 ASP C 1 1
9 75759 16 1 23 ASP CA C 2.782 12.265 72.955 1.00 . P P . 23 ASP CA 1 1
9 75760 16 1 23 ASP CB C 3.688 13.450 72.617 1.00 . P P . 23 ASP CB 1 1
9 75761 16 1 23 ASP CG C 4.701 13.047 71.551 1.00 . P P . 23 ASP CG 1 1
9 75762 16 1 23 ASP H H 1.845 12.363 74.863 1.00 . P P . 23 ASP H 1 1
9 75763 16 1 23 ASP HA H 2.277 11.957 72.056 1.00 . P P . 23 ASP HA 1 1
9 75764 16 1 23 ASP HB2 H 3.086 14.266 72.247 1.00 . P P . 23 ASP HB2 1 1
9 75765 16 1 23 ASP HB3 H 4.210 13.767 73.505 1.00 . P P . 23 ASP HB3 1 1
9 75766 16 1 23 ASP N N 1.780 12.674 73.937 1.00 . P P . 23 ASP N 1 1
9 75767 16 1 23 ASP O O 4.854 11.197 73.474 1.00 . P P . 23 ASP O 1 1
9 75768 16 1 23 ASP OD1 O 4.728 11.879 71.196 1.00 . P P . 23 ASP OD1 1 1
9 75769 16 1 23 ASP OD2 O 5.442 13.910 71.112 1.00 . P P . 23 ASP OD2 1 1
9 75770 16 1 24 VAL C C 4.277 8.040 73.430 1.00 . P P . 24 VAL C 1 1
9 75771 16 1 24 VAL CA C 3.760 8.961 74.506 1.00 . P P . 24 VAL CA 1 1
9 75772 16 1 24 VAL CB C 2.875 8.114 75.423 1.00 . P P . 24 VAL CB 1 1
9 75773 16 1 24 VAL CG1 C 3.707 6.974 76.023 1.00 . P P . 24 VAL CG1 1 1
9 75774 16 1 24 VAL CG2 C 2.315 8.975 76.542 1.00 . P P . 24 VAL CG2 1 1
9 75775 16 1 24 VAL H H 2.014 10.033 73.967 1.00 . P P . 24 VAL H 1 1
9 75776 16 1 24 VAL HA H 4.588 9.347 75.081 1.00 . P P . 24 VAL HA 1 1
9 75777 16 1 24 VAL HB H 2.060 7.697 74.846 1.00 . P P . 24 VAL HB 1 1
9 75778 16 1 24 VAL HG11 H 4.635 7.371 76.407 1.00 . P P . 24 VAL HG11 1 1
9 75779 16 1 24 VAL HG12 H 3.917 6.239 75.261 1.00 . P P . 24 VAL HG12 1 1
9 75780 16 1 24 VAL HG13 H 3.155 6.509 76.827 1.00 . P P . 24 VAL HG13 1 1
9 75781 16 1 24 VAL HG21 H 1.490 8.463 77.014 1.00 . P P . 24 VAL HG21 1 1
9 75782 16 1 24 VAL HG22 H 1.969 9.914 76.129 1.00 . P P . 24 VAL HG22 1 1
9 75783 16 1 24 VAL HG23 H 3.090 9.159 77.270 1.00 . P P . 24 VAL HG23 1 1
9 75784 16 1 24 VAL N N 2.993 10.054 73.945 1.00 . P P . 24 VAL N 1 1
9 75785 16 1 24 VAL O O 3.630 7.781 72.420 1.00 . P P . 24 VAL O 1 1
9 75786 16 1 25 GLY C C 7.121 7.166 71.901 1.00 . P P . 25 GLY C 1 1
9 75787 16 1 25 GLY CA C 6.135 6.543 72.884 1.00 . P P . 25 GLY CA 1 1
9 75788 16 1 25 GLY H H 5.867 7.753 74.577 1.00 . P P . 25 GLY H 1 1
9 75789 16 1 25 GLY HA2 H 6.675 5.860 73.520 1.00 . P P . 25 GLY HA2 1 1
9 75790 16 1 25 GLY HA3 H 5.398 5.983 72.326 1.00 . P P . 25 GLY HA3 1 1
9 75791 16 1 25 GLY N N 5.452 7.510 73.723 1.00 . P P . 25 GLY N 1 1
9 75792 16 1 25 GLY O O 7.302 6.637 70.805 1.00 . P P . 25 GLY O 1 1
9 75793 16 1 26 SER C C 8.387 9.252 70.108 1.00 . P P . 26 SER C 1 1
9 75794 16 1 26 SER CA C 8.908 8.707 71.441 1.00 . P P . 26 SER CA 1 1
9 75795 16 1 26 SER CB C 9.935 7.598 71.181 1.00 . P P . 26 SER CB 1 1
9 75796 16 1 26 SER H H 7.760 8.540 73.231 1.00 . P P . 26 SER H 1 1
9 75797 16 1 26 SER HA H 9.408 9.512 71.957 1.00 . P P . 26 SER HA 1 1
9 75798 16 1 26 SER HB2 H 9.643 7.021 70.319 1.00 . P P . 26 SER HB2 1 1
9 75799 16 1 26 SER HB3 H 10.909 8.038 71.003 1.00 . P P . 26 SER HB3 1 1
9 75800 16 1 26 SER HG H 10.782 6.204 72.238 1.00 . P P . 26 SER HG 1 1
9 75801 16 1 26 SER N N 7.857 8.198 72.317 1.00 . P P . 26 SER N 1 1
9 75802 16 1 26 SER O O 7.958 8.453 69.276 1.00 . P P . 26 SER O 1 1
9 75803 16 1 26 SER OG O 9.990 6.740 72.313 1.00 . P P . 26 SER OG 1 1
9 75804 16 1 27 ASN C C 9.111 11.924 67.903 1.00 . P P . 27 ASN C 1 1
9 75805 16 1 27 ASN CA C 8.011 11.054 68.526 1.00 . P P . 27 ASN CA 1 1
9 75806 16 1 27 ASN CB C 6.722 11.883 68.737 1.00 . P P . 27 ASN CB 1 1
9 75807 16 1 27 ASN CG C 6.533 12.939 67.645 1.00 . P P . 27 ASN CG 1 1
9 75808 16 1 27 ASN H H 8.834 11.192 70.502 1.00 . P P . 27 ASN H 1 1
9 75809 16 1 27 ASN HA H 7.797 10.227 67.860 1.00 . P P . 27 ASN HA 1 1
9 75810 16 1 27 ASN HB2 H 5.870 11.219 68.734 1.00 . P P . 27 ASN HB2 1 1
9 75811 16 1 27 ASN HB3 H 6.778 12.374 69.697 1.00 . P P . 27 ASN HB3 1 1
9 75812 16 1 27 ASN HD21 H 4.817 12.177 66.999 1.00 . P P . 27 ASN HD21 1 1
9 75813 16 1 27 ASN HD22 H 5.355 13.559 66.175 1.00 . P P . 27 ASN HD22 1 1
9 75814 16 1 27 ASN N N 8.456 10.573 69.848 1.00 . P P . 27 ASN N 1 1
9 75815 16 1 27 ASN ND2 N 5.480 12.889 66.877 1.00 . P P . 27 ASN ND2 1 1
9 75816 16 1 27 ASN O O 10.002 12.418 68.580 1.00 . P P . 27 ASN O 1 1
9 75817 16 1 27 ASN OD1 O 7.365 13.830 67.492 1.00 . P P . 27 ASN OD1 1 1
9 75818 16 1 28 LYS C C 10.687 13.957 66.451 1.00 . P P . 28 LYS C 1 1
9 75819 16 1 28 LYS CA C 10.031 12.763 65.780 1.00 . P P . 28 LYS CA 1 1
9 75820 16 1 28 LYS CB C 9.394 13.203 64.452 1.00 . P P . 28 LYS CB 1 1
9 75821 16 1 28 LYS CD C 10.868 14.946 63.337 1.00 . P P . 28 LYS CD 1 1
9 75822 16 1 28 LYS CE C 11.916 15.178 62.245 1.00 . P P . 28 LYS CE 1 1
9 75823 16 1 28 LYS CG C 10.473 13.463 63.362 1.00 . P P . 28 LYS CG 1 1
9 75824 16 1 28 LYS H H 8.319 11.585 66.117 1.00 . P P . 28 LYS H 1 1
9 75825 16 1 28 LYS HA H 10.811 12.059 65.548 1.00 . P P . 28 LYS HA 1 1
9 75826 16 1 28 LYS HB2 H 8.727 12.421 64.115 1.00 . P P . 28 LYS HB2 1 1
9 75827 16 1 28 LYS HB3 H 8.823 14.104 64.618 1.00 . P P . 28 LYS HB3 1 1
9 75828 16 1 28 LYS HD2 H 9.996 15.548 63.138 1.00 . P P . 28 LYS HD2 1 1
9 75829 16 1 28 LYS HD3 H 11.285 15.231 64.286 1.00 . P P . 28 LYS HD3 1 1
9 75830 16 1 28 LYS HE2 H 12.811 14.624 62.486 1.00 . P P . 28 LYS HE2 1 1
9 75831 16 1 28 LYS HE3 H 11.533 14.840 61.295 1.00 . P P . 28 LYS HE3 1 1
9 75832 16 1 28 LYS HG2 H 11.354 12.867 63.556 1.00 . P P . 28 LYS HG2 1 1
9 75833 16 1 28 LYS HG3 H 10.076 13.192 62.397 1.00 . P P . 28 LYS HG3 1 1
9 75834 16 1 28 LYS HZ1 H 12.941 16.865 62.899 1.00 . P P . 28 LYS HZ1 1 1
9 75835 16 1 28 LYS HZ2 H 11.375 17.188 62.326 1.00 . P P . 28 LYS HZ2 1 1
9 75836 16 1 28 LYS HZ3 H 12.633 16.851 61.233 1.00 . P P . 28 LYS HZ3 1 1
9 75837 16 1 28 LYS N N 9.040 12.041 66.580 1.00 . P P . 28 LYS N 1 1
9 75838 16 1 28 LYS NZ N 12.240 16.630 62.170 1.00 . P P . 28 LYS NZ 1 1
9 75839 16 1 28 LYS O O 11.879 14.197 66.254 1.00 . P P . 28 LYS O 1 1
9 75840 16 1 29 GLY C C 9.690 17.168 67.366 1.00 . P P . 29 GLY C 1 1
9 75841 16 1 29 GLY CA C 10.473 15.934 67.843 1.00 . P P . 29 GLY CA 1 1
9 75842 16 1 29 GLY H H 8.965 14.520 67.316 1.00 . P P . 29 GLY H 1 1
9 75843 16 1 29 GLY HA2 H 10.380 15.842 68.916 1.00 . P P . 29 GLY HA2 1 1
9 75844 16 1 29 GLY HA3 H 11.515 16.056 67.584 1.00 . P P . 29 GLY HA3 1 1
9 75845 16 1 29 GLY N N 9.917 14.732 67.209 1.00 . P P . 29 GLY N 1 1
9 75846 16 1 29 GLY O O 10.184 17.889 66.500 1.00 . P P . 29 GLY O 1 1
9 75847 16 1 30 ALA C C 8.120 19.847 68.016 1.00 . P P . 30 ALA C 1 1
9 75848 16 1 30 ALA CA C 7.687 18.551 67.337 1.00 . P P . 30 ALA CA 1 1
9 75849 16 1 30 ALA CB C 6.195 18.313 67.580 1.00 . P P . 30 ALA CB 1 1
9 75850 16 1 30 ALA H H 8.066 16.797 68.506 1.00 . P P . 30 ALA H 1 1
9 75851 16 1 30 ALA HA H 7.854 18.640 66.276 1.00 . P P . 30 ALA HA 1 1
9 75852 16 1 30 ALA HB1 H 6.011 18.200 68.638 1.00 . P P . 30 ALA HB1 1 1
9 75853 16 1 30 ALA HB2 H 5.888 17.414 67.065 1.00 . P P . 30 ALA HB2 1 1
9 75854 16 1 30 ALA HB3 H 5.631 19.152 67.205 1.00 . P P . 30 ALA HB3 1 1
9 75855 16 1 30 ALA N N 8.464 17.409 67.850 1.00 . P P . 30 ALA N 1 1
9 75856 16 1 30 ALA O O 8.205 19.926 69.247 1.00 . P P . 30 ALA O 1 1
9 75857 16 1 31 ILE C C 8.290 23.348 67.125 1.00 . P P . 31 ILE C 1 1
9 75858 16 1 31 ILE CA C 8.974 22.126 67.731 1.00 . P P . 31 ILE CA 1 1
9 75859 16 1 31 ILE CB C 10.493 22.216 67.444 1.00 . P P . 31 ILE CB 1 1
9 75860 16 1 31 ILE CD1 C 12.647 21.305 68.499 1.00 . P P . 31 ILE CD1 1 1
9 75861 16 1 31 ILE CG1 C 11.207 20.978 68.068 1.00 . P P . 31 ILE CG1 1 1
9 75862 16 1 31 ILE CG2 C 11.077 23.540 68.002 1.00 . P P . 31 ILE CG2 1 1
9 75863 16 1 31 ILE H H 8.430 20.716 66.208 1.00 . P P . 31 ILE H 1 1
9 75864 16 1 31 ILE HA H 8.832 22.150 68.800 1.00 . P P . 31 ILE HA 1 1
9 75865 16 1 31 ILE HB H 10.642 22.205 66.372 1.00 . P P . 31 ILE HB 1 1
9 75866 16 1 31 ILE HD11 H 12.629 21.815 69.447 1.00 . P P . 31 ILE HD11 1 1
9 75867 16 1 31 ILE HD12 H 13.114 21.942 67.763 1.00 . P P . 31 ILE HD12 1 1
9 75868 16 1 31 ILE HD13 H 13.212 20.391 68.598 1.00 . P P . 31 ILE HD13 1 1
9 75869 16 1 31 ILE HG12 H 10.656 20.632 68.928 1.00 . P P . 31 ILE HG12 1 1
9 75870 16 1 31 ILE HG13 H 11.236 20.185 67.335 1.00 . P P . 31 ILE HG13 1 1
9 75871 16 1 31 ILE HG21 H 11.071 23.514 69.076 1.00 . P P . 31 ILE HG21 1 1
9 75872 16 1 31 ILE HG22 H 10.495 24.381 67.661 1.00 . P P . 31 ILE HG22 1 1
9 75873 16 1 31 ILE HG23 H 12.092 23.657 67.656 1.00 . P P . 31 ILE HG23 1 1
9 75874 16 1 31 ILE N N 8.468 20.851 67.190 1.00 . P P . 31 ILE N 1 1
9 75875 16 1 31 ILE O O 8.245 23.504 65.899 1.00 . P P . 31 ILE O 1 1
9 75876 16 1 32 ILE C C 8.157 26.675 67.948 1.00 . P P . 32 ILE C 1 1
9 75877 16 1 32 ILE CA C 7.243 25.526 67.529 1.00 . P P . 32 ILE CA 1 1
9 75878 16 1 32 ILE CB C 5.828 25.785 68.112 1.00 . P P . 32 ILE CB 1 1
9 75879 16 1 32 ILE CD1 C 3.441 24.981 68.188 1.00 . P P . 32 ILE CD1 1 1
9 75880 16 1 32 ILE CG1 C 4.836 24.739 67.581 1.00 . P P . 32 ILE CG1 1 1
9 75881 16 1 32 ILE CG2 C 5.348 27.194 67.695 1.00 . P P . 32 ILE CG2 1 1
9 75882 16 1 32 ILE H H 7.948 24.113 68.966 1.00 . P P . 32 ILE H 1 1
9 75883 16 1 32 ILE HA H 7.175 25.517 66.449 1.00 . P P . 32 ILE HA 1 1
9 75884 16 1 32 ILE HB H 5.869 25.727 69.192 1.00 . P P . 32 ILE HB 1 1
9 75885 16 1 32 ILE HD11 H 2.805 24.136 67.974 1.00 . P P . 32 ILE HD11 1 1
9 75886 16 1 32 ILE HD12 H 3.013 25.873 67.759 1.00 . P P . 32 ILE HD12 1 1
9 75887 16 1 32 ILE HD13 H 3.530 25.102 69.258 1.00 . P P . 32 ILE HD13 1 1
9 75888 16 1 32 ILE HG12 H 4.776 24.816 66.506 1.00 . P P . 32 ILE HG12 1 1
9 75889 16 1 32 ILE HG13 H 5.177 23.752 67.853 1.00 . P P . 32 ILE HG13 1 1
9 75890 16 1 32 ILE HG21 H 4.323 27.344 68.000 1.00 . P P . 32 ILE HG21 1 1
9 75891 16 1 32 ILE HG22 H 5.419 27.294 66.623 1.00 . P P . 32 ILE HG22 1 1
9 75892 16 1 32 ILE HG23 H 5.966 27.945 68.164 1.00 . P P . 32 ILE HG23 1 1
9 75893 16 1 32 ILE N N 7.833 24.262 67.997 1.00 . P P . 32 ILE N 1 1
9 75894 16 1 32 ILE O O 8.190 27.051 69.120 1.00 . P P . 32 ILE O 1 1
9 75895 16 1 33 GLY C C 8.988 29.611 66.595 1.00 . P P . 33 GLY C 1 1
9 75896 16 1 33 GLY CA C 9.698 28.439 67.239 1.00 . P P . 33 GLY CA 1 1
9 75897 16 1 33 GLY H H 8.753 26.995 66.047 1.00 . P P . 33 GLY H 1 1
9 75898 16 1 33 GLY HA2 H 9.809 28.600 68.303 1.00 . P P . 33 GLY HA2 1 1
9 75899 16 1 33 GLY HA3 H 10.664 28.305 66.780 1.00 . P P . 33 GLY HA3 1 1
9 75900 16 1 33 GLY N N 8.846 27.278 66.980 1.00 . P P . 33 GLY N 1 1
9 75901 16 1 33 GLY O O 8.886 29.677 65.366 1.00 . P P . 33 GLY O 1 1
9 75902 16 1 34 LEU C C 7.644 32.855 67.564 1.00 . P P . 34 LEU C 1 1
9 75903 16 1 34 LEU CA C 7.575 31.541 66.821 1.00 . P P . 34 LEU CA 1 1
9 75904 16 1 34 LEU CB C 6.125 31.049 66.828 1.00 . P P . 34 LEU CB 1 1
9 75905 16 1 34 LEU CD1 C 5.543 31.758 64.479 1.00 . P P . 34 LEU CD1 1 1
9 75906 16 1 34 LEU CD2 C 3.760 31.574 66.235 1.00 . P P . 34 LEU CD2 1 1
9 75907 16 1 34 LEU CG C 5.226 31.947 65.970 1.00 . P P . 34 LEU CG 1 1
9 75908 16 1 34 LEU H H 8.409 30.348 68.383 1.00 . P P . 34 LEU H 1 1
9 75909 16 1 34 LEU HA H 7.869 31.712 65.798 1.00 . P P . 34 LEU HA 1 1
9 75910 16 1 34 LEU HB2 H 6.087 30.037 66.455 1.00 . P P . 34 LEU HB2 1 1
9 75911 16 1 34 LEU HB3 H 5.756 31.059 67.840 1.00 . P P . 34 LEU HB3 1 1
9 75912 16 1 34 LEU HD11 H 4.669 31.994 63.887 1.00 . P P . 34 LEU HD11 1 1
9 75913 16 1 34 LEU HD12 H 5.832 30.735 64.291 1.00 . P P . 34 LEU HD12 1 1
9 75914 16 1 34 LEU HD13 H 6.344 32.416 64.198 1.00 . P P . 34 LEU HD13 1 1
9 75915 16 1 34 LEU HD21 H 3.141 31.936 65.427 1.00 . P P . 34 LEU HD21 1 1
9 75916 16 1 34 LEU HD22 H 3.435 32.016 67.165 1.00 . P P . 34 LEU HD22 1 1
9 75917 16 1 34 LEU HD23 H 3.674 30.501 66.296 1.00 . P P . 34 LEU HD23 1 1
9 75918 16 1 34 LEU HG H 5.394 32.974 66.241 1.00 . P P . 34 LEU HG 1 1
9 75919 16 1 34 LEU N N 8.385 30.478 67.406 1.00 . P P . 34 LEU N 1 1
9 75920 16 1 34 LEU O O 7.568 32.920 68.791 1.00 . P P . 34 LEU O 1 1
9 75921 16 1 35 MET C C 6.411 35.887 66.796 1.00 . P P . 35 MET C 1 1
9 75922 16 1 35 MET CA C 7.700 35.264 67.311 1.00 . P P . 35 MET CA 1 1
9 75923 16 1 35 MET CB C 8.931 36.024 66.821 1.00 . P P . 35 MET CB 1 1
9 75924 16 1 35 MET CE C 10.545 37.153 69.435 1.00 . P P . 35 MET CE 1 1
9 75925 16 1 35 MET CG C 10.217 35.406 67.423 1.00 . P P . 35 MET CG 1 1
9 75926 16 1 35 MET H H 7.725 33.789 65.798 1.00 . P P . 35 MET H 1 1
9 75927 16 1 35 MET HA H 7.683 35.245 68.395 1.00 . P P . 35 MET HA 1 1
9 75928 16 1 35 MET HB2 H 8.970 35.950 65.755 1.00 . P P . 35 MET HB2 1 1
9 75929 16 1 35 MET HB3 H 8.852 37.061 67.103 1.00 . P P . 35 MET HB3 1 1
9 75930 16 1 35 MET HE1 H 11.122 37.915 69.942 1.00 . P P . 35 MET HE1 1 1
9 75931 16 1 35 MET HE2 H 10.486 36.282 70.060 1.00 . P P . 35 MET HE2 1 1
9 75932 16 1 35 MET HE3 H 9.554 37.525 69.230 1.00 . P P . 35 MET HE3 1 1
9 75933 16 1 35 MET HG2 H 9.978 34.821 68.301 1.00 . P P . 35 MET HG2 1 1
9 75934 16 1 35 MET HG3 H 10.690 34.765 66.693 1.00 . P P . 35 MET HG3 1 1
9 75935 16 1 35 MET N N 7.714 33.914 66.779 1.00 . P P . 35 MET N 1 1
9 75936 16 1 35 MET O O 6.266 36.110 65.592 1.00 . P P . 35 MET O 1 1
9 75937 16 1 35 MET SD S 11.365 36.719 67.892 1.00 . P P . 35 MET SD 1 1
9 75938 16 1 36 VAL C C 3.699 37.830 68.096 1.00 . P P . 36 VAL C 1 1
9 75939 16 1 36 VAL CA C 4.121 36.599 67.289 1.00 . P P . 36 VAL CA 1 1
9 75940 16 1 36 VAL CB C 3.059 35.462 67.455 1.00 . P P . 36 VAL CB 1 1
9 75941 16 1 36 VAL CG1 C 2.811 34.760 66.116 1.00 . P P . 36 VAL CG1 1 1
9 75942 16 1 36 VAL CG2 C 3.564 34.443 68.483 1.00 . P P . 36 VAL CG2 1 1
9 75943 16 1 36 VAL H H 5.578 35.855 68.633 1.00 . P P . 36 VAL H 1 1
9 75944 16 1 36 VAL HA H 4.158 36.887 66.255 1.00 . P P . 36 VAL HA 1 1
9 75945 16 1 36 VAL HB H 2.124 35.882 67.802 1.00 . P P . 36 VAL HB 1 1
9 75946 16 1 36 VAL HG11 H 3.753 34.480 65.674 1.00 . P P . 36 VAL HG11 1 1
9 75947 16 1 36 VAL HG12 H 2.290 35.430 65.449 1.00 . P P . 36 VAL HG12 1 1
9 75948 16 1 36 VAL HG13 H 2.211 33.879 66.278 1.00 . P P . 36 VAL HG13 1 1
9 75949 16 1 36 VAL HG21 H 2.813 33.705 68.668 1.00 . P P . 36 VAL HG21 1 1
9 75950 16 1 36 VAL HG22 H 3.795 34.948 69.401 1.00 . P P . 36 VAL HG22 1 1
9 75951 16 1 36 VAL HG23 H 4.452 33.959 68.109 1.00 . P P . 36 VAL HG23 1 1
9 75952 16 1 36 VAL N N 5.439 36.089 67.693 1.00 . P P . 36 VAL N 1 1
9 75953 16 1 36 VAL O O 3.197 37.707 69.214 1.00 . P P . 36 VAL O 1 1
9 75954 16 1 37 GLY C C 4.523 41.062 68.729 1.00 . P P . 37 GLY C 1 1
9 75955 16 1 37 GLY CA C 3.388 40.238 68.146 1.00 . P P . 37 GLY CA 1 1
9 75956 16 1 37 GLY H H 4.189 39.046 66.581 1.00 . P P . 37 GLY H 1 1
9 75957 16 1 37 GLY HA2 H 2.871 40.841 67.415 1.00 . P P . 37 GLY HA2 1 1
9 75958 16 1 37 GLY HA3 H 2.691 39.993 68.939 1.00 . P P . 37 GLY HA3 1 1
9 75959 16 1 37 GLY N N 3.835 39.008 67.493 1.00 . P P . 37 GLY N 1 1
9 75960 16 1 37 GLY O O 5.704 40.772 68.533 1.00 . P P . 37 GLY O 1 1
9 75961 16 1 38 GLY C C 4.278 44.360 70.469 1.00 . P P . 38 GLY C 1 1
9 75962 16 1 38 GLY CA C 5.035 43.075 70.062 1.00 . P P . 38 GLY CA 1 1
9 75963 16 1 38 GLY H H 3.154 42.275 69.516 1.00 . P P . 38 GLY H 1 1
9 75964 16 1 38 GLY HA2 H 5.469 42.623 70.943 1.00 . P P . 38 GLY HA2 1 1
9 75965 16 1 38 GLY HA3 H 5.822 43.330 69.373 1.00 . P P . 38 GLY HA3 1 1
9 75966 16 1 38 GLY N N 4.118 42.119 69.431 1.00 . P P . 38 GLY N 1 1
9 75967 16 1 38 GLY O O 4.307 44.742 71.639 1.00 . P P . 38 GLY O 1 1
9 75968 16 1 39 VAL C C 1.291 45.887 69.683 1.00 . P P . 39 VAL C 1 1
9 75969 16 1 39 VAL CA C 2.774 46.202 69.833 1.00 . P P . 39 VAL CA 1 1
9 75970 16 1 39 VAL CB C 3.130 47.386 68.917 1.00 . P P . 39 VAL CB 1 1
9 75971 16 1 39 VAL CG1 C 2.641 48.683 69.550 1.00 . P P . 39 VAL CG1 1 1
9 75972 16 1 39 VAL CG2 C 4.645 47.474 68.732 1.00 . P P . 39 VAL CG2 1 1
9 75973 16 1 39 VAL H H 3.546 44.641 68.609 1.00 . P P . 39 VAL H 1 1
9 75974 16 1 39 VAL HA H 2.960 46.490 70.859 1.00 . P P . 39 VAL HA 1 1
9 75975 16 1 39 VAL HB H 2.646 47.267 67.963 1.00 . P P . 39 VAL HB 1 1
9 75976 16 1 39 VAL HG11 H 2.913 49.517 68.921 1.00 . P P . 39 VAL HG11 1 1
9 75977 16 1 39 VAL HG12 H 3.101 48.794 70.515 1.00 . P P . 39 VAL HG12 1 1
9 75978 16 1 39 VAL HG13 H 1.569 48.647 69.661 1.00 . P P . 39 VAL HG13 1 1
9 75979 16 1 39 VAL HG21 H 5.097 47.824 69.646 1.00 . P P . 39 VAL HG21 1 1
9 75980 16 1 39 VAL HG22 H 4.866 48.167 67.939 1.00 . P P . 39 VAL HG22 1 1
9 75981 16 1 39 VAL HG23 H 5.041 46.503 68.484 1.00 . P P . 39 VAL HG23 1 1
9 75982 16 1 39 VAL N N 3.565 45.002 69.520 1.00 . P P . 39 VAL N 1 1
9 75983 16 1 39 VAL O O 0.846 45.380 68.652 1.00 . P P . 39 VAL O 1 1
9 75984 16 1 40 VAL C C -1.240 44.615 70.059 1.00 . P P . 40 VAL C 1 1
9 75985 16 1 40 VAL CA C -0.909 45.943 70.741 1.00 . P P . 40 VAL CA 1 1
9 75986 16 1 40 VAL CB C -1.645 47.082 70.034 1.00 . P P . 40 VAL CB 1 1
9 75987 16 1 40 VAL CG1 C -3.147 46.789 70.025 1.00 . P P . 40 VAL CG1 1 1
9 75988 16 1 40 VAL CG2 C -1.386 48.394 70.779 1.00 . P P . 40 VAL CG2 1 1
9 75989 16 1 40 VAL H H 0.950 46.590 71.523 1.00 . P P . 40 VAL H 1 1
9 75990 16 1 40 VAL HA H -1.245 45.902 71.766 1.00 . P P . 40 VAL HA 1 1
9 75991 16 1 40 VAL HB H -1.289 47.164 69.023 1.00 . P P . 40 VAL HB 1 1
9 75992 16 1 40 VAL HG11 H -3.681 47.664 69.688 1.00 . P P . 40 VAL HG11 1 1
9 75993 16 1 40 VAL HG12 H -3.468 46.534 71.024 1.00 . P P . 40 VAL HG12 1 1
9 75994 16 1 40 VAL HG13 H -3.352 45.964 69.360 1.00 . P P . 40 VAL HG13 1 1
9 75995 16 1 40 VAL HG21 H -1.691 49.225 70.161 1.00 . P P . 40 VAL HG21 1 1
9 75996 16 1 40 VAL HG22 H -0.334 48.479 71.005 1.00 . P P . 40 VAL HG22 1 1
9 75997 16 1 40 VAL HG23 H -1.952 48.403 71.699 1.00 . P P . 40 VAL HG23 1 1
9 75998 16 1 40 VAL N N 0.531 46.192 70.733 1.00 . P P . 40 VAL N 1 1
9 75999 16 1 40 VAL O O -1.323 43.618 70.759 1.00 . P P . 40 VAL O 1 1
9 76000 16 1 40 VAL OXT O -1.406 44.614 68.850 1.00 . P P . 40 VAL OXT 1 1
9 76001 17 1 9 GLY C C -17.567 50.156 83.357 1.00 . Q Q . 9 GLY C 1 1
9 76002 17 1 9 GLY CA C -18.710 50.660 82.482 1.00 . Q Q . 9 GLY CA 1 1
9 76003 17 1 9 GLY H H -18.277 52.249 81.206 1.00 . Q Q . 9 GLY H 1 1
9 76004 17 1 9 GLY HA2 H -19.251 51.434 83.007 1.00 . Q Q . 9 GLY HA2 1 1
9 76005 17 1 9 GLY HA3 H -19.377 49.842 82.260 1.00 . Q Q . 9 GLY HA3 1 1
9 76006 17 1 9 GLY N N -18.164 51.216 81.210 1.00 . Q Q . 9 GLY N 1 1
9 76007 17 1 9 GLY O O -16.556 50.837 83.528 1.00 . Q Q . 9 GLY O 1 1
9 76008 17 1 10 TYR C C -15.838 47.385 83.972 1.00 . Q Q . 10 TYR C 1 1
9 76009 17 1 10 TYR CA C -16.707 48.355 84.773 1.00 . Q Q . 10 TYR CA 1 1
9 76010 17 1 10 TYR CB C -17.360 47.596 85.933 1.00 . Q Q . 10 TYR CB 1 1
9 76011 17 1 10 TYR CD1 C -17.304 49.152 87.920 1.00 . Q Q . 10 TYR CD1 1 1
9 76012 17 1 10 TYR CD2 C -19.386 48.883 86.708 1.00 . Q Q . 10 TYR CD2 1 1
9 76013 17 1 10 TYR CE1 C -17.927 50.052 88.795 1.00 . Q Q . 10 TYR CE1 1 1
9 76014 17 1 10 TYR CE2 C -20.009 49.784 87.582 1.00 . Q Q . 10 TYR CE2 1 1
9 76015 17 1 10 TYR CG C -18.033 48.567 86.877 1.00 . Q Q . 10 TYR CG 1 1
9 76016 17 1 10 TYR CZ C -19.279 50.370 88.625 1.00 . Q Q . 10 TYR CZ 1 1
9 76017 17 1 10 TYR H H -18.561 48.457 83.738 1.00 . Q Q . 10 TYR H 1 1
9 76018 17 1 10 TYR HA H -16.079 49.138 85.179 1.00 . Q Q . 10 TYR HA 1 1
9 76019 17 1 10 TYR HB2 H -18.097 46.910 85.540 1.00 . Q Q . 10 TYR HB2 1 1
9 76020 17 1 10 TYR HB3 H -16.605 47.042 86.469 1.00 . Q Q . 10 TYR HB3 1 1
9 76021 17 1 10 TYR HD1 H -16.261 48.907 88.052 1.00 . Q Q . 10 TYR HD1 1 1
9 76022 17 1 10 TYR HD2 H -19.951 48.430 85.906 1.00 . Q Q . 10 TYR HD2 1 1
9 76023 17 1 10 TYR HE1 H -17.363 50.501 89.600 1.00 . Q Q . 10 TYR HE1 1 1
9 76024 17 1 10 TYR HE2 H -21.054 50.028 87.450 1.00 . Q Q . 10 TYR HE2 1 1
9 76025 17 1 10 TYR HH H -20.426 51.862 88.954 1.00 . Q Q . 10 TYR HH 1 1
9 76026 17 1 10 TYR N N -17.733 48.954 83.912 1.00 . Q Q . 10 TYR N 1 1
9 76027 17 1 10 TYR O O -16.350 46.581 83.191 1.00 . Q Q . 10 TYR O 1 1
9 76028 17 1 10 TYR OH O -19.892 51.263 89.483 1.00 . Q Q . 10 TYR OH 1 1
9 76029 17 1 11 GLU C C -12.892 45.634 84.448 1.00 . Q Q . 11 GLU C 1 1
9 76030 17 1 11 GLU CA C -13.570 46.590 83.470 1.00 . Q Q . 11 GLU CA 1 1
9 76031 17 1 11 GLU CB C -12.500 47.442 82.787 1.00 . Q Q . 11 GLU CB 1 1
9 76032 17 1 11 GLU CD C -12.088 49.172 81.033 1.00 . Q Q . 11 GLU CD 1 1
9 76033 17 1 11 GLU CG C -13.134 48.255 81.661 1.00 . Q Q . 11 GLU CG 1 1
9 76034 17 1 11 GLU H H -14.175 48.126 84.808 1.00 . Q Q . 11 GLU H 1 1
9 76035 17 1 11 GLU HA H -14.090 46.013 82.717 1.00 . Q Q . 11 GLU HA 1 1
9 76036 17 1 11 GLU HB2 H -12.058 48.113 83.511 1.00 . Q Q . 11 GLU HB2 1 1
9 76037 17 1 11 GLU HB3 H -11.735 46.800 82.378 1.00 . Q Q . 11 GLU HB3 1 1
9 76038 17 1 11 GLU HG2 H -13.524 47.586 80.909 1.00 . Q Q . 11 GLU HG2 1 1
9 76039 17 1 11 GLU HG3 H -13.939 48.854 82.062 1.00 . Q Q . 11 GLU HG3 1 1
9 76040 17 1 11 GLU N N -14.519 47.465 84.173 1.00 . Q Q . 11 GLU N 1 1
9 76041 17 1 11 GLU O O -12.288 46.068 85.420 1.00 . Q Q . 11 GLU O 1 1
9 76042 17 1 11 GLU OE1 O -10.947 49.118 81.462 1.00 . Q Q . 11 GLU OE1 1 1
9 76043 17 1 11 GLU OE2 O -12.444 49.920 80.136 1.00 . Q Q . 11 GLU OE2 1 1
9 76044 17 1 12 VAL C C -11.216 42.629 84.324 1.00 . Q Q . 12 VAL C 1 1
9 76045 17 1 12 VAL CA C -12.397 43.297 85.037 1.00 . Q Q . 12 VAL CA 1 1
9 76046 17 1 12 VAL CB C -13.469 42.251 85.362 1.00 . Q Q . 12 VAL CB 1 1
9 76047 17 1 12 VAL CG1 C -12.887 41.130 86.218 1.00 . Q Q . 12 VAL CG1 1 1
9 76048 17 1 12 VAL CG2 C -14.613 42.921 86.122 1.00 . Q Q . 12 VAL CG2 1 1
9 76049 17 1 12 VAL H H -13.497 44.054 83.381 1.00 . Q Q . 12 VAL H 1 1
9 76050 17 1 12 VAL HA H -12.051 43.745 85.958 1.00 . Q Q . 12 VAL HA 1 1
9 76051 17 1 12 VAL HB H -13.849 41.832 84.443 1.00 . Q Q . 12 VAL HB 1 1
9 76052 17 1 12 VAL HG11 H -12.425 41.547 87.100 1.00 . Q Q . 12 VAL HG11 1 1
9 76053 17 1 12 VAL HG12 H -12.153 40.586 85.646 1.00 . Q Q . 12 VAL HG12 1 1
9 76054 17 1 12 VAL HG13 H -13.684 40.462 86.509 1.00 . Q Q . 12 VAL HG13 1 1
9 76055 17 1 12 VAL HG21 H -15.466 42.258 86.143 1.00 . Q Q . 12 VAL HG21 1 1
9 76056 17 1 12 VAL HG22 H -14.887 43.840 85.624 1.00 . Q Q . 12 VAL HG22 1 1
9 76057 17 1 12 VAL HG23 H -14.299 43.137 87.131 1.00 . Q Q . 12 VAL HG23 1 1
9 76058 17 1 12 VAL N N -12.998 44.330 84.177 1.00 . Q Q . 12 VAL N 1 1
9 76059 17 1 12 VAL O O -11.378 42.057 83.258 1.00 . Q Q . 12 VAL O 1 1
9 76060 17 1 13 HIS C C -8.258 40.963 85.109 1.00 . Q Q . 13 HIS C 1 1
9 76061 17 1 13 HIS CA C -8.814 42.137 84.305 1.00 . Q Q . 13 HIS CA 1 1
9 76062 17 1 13 HIS CB C -7.725 43.215 84.178 1.00 . Q Q . 13 HIS CB 1 1
9 76063 17 1 13 HIS CD2 C -5.209 42.461 84.262 1.00 . Q Q . 13 HIS CD2 1 1
9 76064 17 1 13 HIS CE1 C -5.100 41.491 82.327 1.00 . Q Q . 13 HIS CE1 1 1
9 76065 17 1 13 HIS CG C -6.447 42.590 83.683 1.00 . Q Q . 13 HIS CG 1 1
9 76066 17 1 13 HIS H H -9.944 43.199 85.766 1.00 . Q Q . 13 HIS H 1 1
9 76067 17 1 13 HIS HA H -9.050 41.784 83.312 1.00 . Q Q . 13 HIS HA 1 1
9 76068 17 1 13 HIS HB2 H -8.049 43.973 83.481 1.00 . Q Q . 13 HIS HB2 1 1
9 76069 17 1 13 HIS HB3 H -7.550 43.667 85.144 1.00 . Q Q . 13 HIS HB3 1 1
9 76070 17 1 13 HIS HD2 H -4.939 42.832 85.237 1.00 . Q Q . 13 HIS HD2 1 1
9 76071 17 1 13 HIS HE1 H -4.742 40.937 81.473 1.00 . Q Q . 13 HIS HE1 1 1
9 76072 17 1 13 HIS HE2 H -3.420 41.540 83.556 1.00 . Q Q . 13 HIS HE2 1 1
9 76073 17 1 13 HIS N N -10.021 42.720 84.915 1.00 . Q Q . 13 HIS N 1 1
9 76074 17 1 13 HIS ND1 N -6.355 41.965 82.448 1.00 . Q Q . 13 HIS ND1 1 1
9 76075 17 1 13 HIS NE2 N -4.360 41.769 83.405 1.00 . Q Q . 13 HIS NE2 1 1
9 76076 17 1 13 HIS O O -7.918 41.091 86.282 1.00 . Q Q . 13 HIS O 1 1
9 76077 17 1 14 HIS C C -6.900 37.786 83.948 1.00 . Q Q . 14 HIS C 1 1
9 76078 17 1 14 HIS CA C -7.524 38.647 85.032 1.00 . Q Q . 14 HIS CA 1 1
9 76079 17 1 14 HIS CB C -8.588 37.824 85.767 1.00 . Q Q . 14 HIS CB 1 1
9 76080 17 1 14 HIS CD2 C -9.703 36.644 83.691 1.00 . Q Q . 14 HIS CD2 1 1
9 76081 17 1 14 HIS CE1 C -11.755 37.236 84.055 1.00 . Q Q . 14 HIS CE1 1 1
9 76082 17 1 14 HIS CG C -9.697 37.419 84.828 1.00 . Q Q . 14 HIS CG 1 1
9 76083 17 1 14 HIS H H -8.350 39.817 83.485 1.00 . Q Q . 14 HIS H 1 1
9 76084 17 1 14 HIS HA H -6.758 38.942 85.735 1.00 . Q Q . 14 HIS HA 1 1
9 76085 17 1 14 HIS HB2 H -8.129 36.934 86.156 1.00 . Q Q . 14 HIS HB2 1 1
9 76086 17 1 14 HIS HB3 H -8.996 38.405 86.581 1.00 . Q Q . 14 HIS HB3 1 1
9 76087 17 1 14 HIS HD2 H -8.832 36.192 83.241 1.00 . Q Q . 14 HIS HD2 1 1
9 76088 17 1 14 HIS HE1 H -12.827 37.346 83.966 1.00 . Q Q . 14 HIS HE1 1 1
9 76089 17 1 14 HIS HE2 H -11.303 36.040 82.415 1.00 . Q Q . 14 HIS HE2 1 1
9 76090 17 1 14 HIS N N -8.109 39.834 84.428 1.00 . Q Q . 14 HIS N 1 1
9 76091 17 1 14 HIS ND1 N -11.018 37.786 85.039 1.00 . Q Q . 14 HIS ND1 1 1
9 76092 17 1 14 HIS NE2 N -11.003 36.531 83.208 1.00 . Q Q . 14 HIS NE2 1 1
9 76093 17 1 14 HIS O O -7.234 37.917 82.772 1.00 . Q Q . 14 HIS O 1 1
9 76094 17 1 15 GLN C C -6.224 34.731 83.266 1.00 . Q Q . 15 GLN C 1 1
9 76095 17 1 15 GLN CA C -5.387 35.988 83.400 1.00 . Q Q . 15 GLN CA 1 1
9 76096 17 1 15 GLN CB C -3.986 35.623 83.885 1.00 . Q Q . 15 GLN CB 1 1
9 76097 17 1 15 GLN CD C -1.703 36.535 84.390 1.00 . Q Q . 15 GLN CD 1 1
9 76098 17 1 15 GLN CG C -3.097 36.868 83.865 1.00 . Q Q . 15 GLN CG 1 1
9 76099 17 1 15 GLN H H -5.803 36.806 85.299 1.00 . Q Q . 15 GLN H 1 1
9 76100 17 1 15 GLN HA H -5.310 36.470 82.434 1.00 . Q Q . 15 GLN HA 1 1
9 76101 17 1 15 GLN HB2 H -4.042 35.230 84.891 1.00 . Q Q . 15 GLN HB2 1 1
9 76102 17 1 15 GLN HB3 H -3.571 34.879 83.233 1.00 . Q Q . 15 GLN HB3 1 1
9 76103 17 1 15 GLN HE21 H -1.042 38.399 84.215 1.00 . Q Q . 15 GLN HE21 1 1
9 76104 17 1 15 GLN HE22 H 0.084 37.285 84.823 1.00 . Q Q . 15 GLN HE22 1 1
9 76105 17 1 15 GLN HG2 H -3.022 37.236 82.854 1.00 . Q Q . 15 GLN HG2 1 1
9 76106 17 1 15 GLN HG3 H -3.541 37.630 84.489 1.00 . Q Q . 15 GLN HG3 1 1
9 76107 17 1 15 GLN N N -6.016 36.884 84.347 1.00 . Q Q . 15 GLN N 1 1
9 76108 17 1 15 GLN NE2 N -0.812 37.484 84.484 1.00 . Q Q . 15 GLN NE2 1 1
9 76109 17 1 15 GLN O O -6.992 34.391 84.167 1.00 . Q Q . 15 GLN O 1 1
9 76110 17 1 15 GLN OE1 O -1.416 35.384 84.719 1.00 . Q Q . 15 GLN OE1 1 1
9 76111 17 1 16 LYS C C -5.806 31.770 81.342 1.00 . Q Q . 16 LYS C 1 1
9 76112 17 1 16 LYS CA C -6.761 32.767 81.979 1.00 . Q Q . 16 LYS CA 1 1
9 76113 17 1 16 LYS CB C -8.019 32.990 81.100 1.00 . Q Q . 16 LYS CB 1 1
9 76114 17 1 16 LYS CD C -10.486 32.585 80.872 1.00 . Q Q . 16 LYS CD 1 1
9 76115 17 1 16 LYS CE C -11.694 31.835 81.444 1.00 . Q Q . 16 LYS CE 1 1
9 76116 17 1 16 LYS CG C -9.227 32.221 81.666 1.00 . Q Q . 16 LYS CG 1 1
9 76117 17 1 16 LYS H H -5.396 34.320 81.507 1.00 . Q Q . 16 LYS H 1 1
9 76118 17 1 16 LYS HA H -7.058 32.374 82.943 1.00 . Q Q . 16 LYS HA 1 1
9 76119 17 1 16 LYS HB2 H -8.251 34.043 81.084 1.00 . Q Q . 16 LYS HB2 1 1
9 76120 17 1 16 LYS HB3 H -7.830 32.654 80.092 1.00 . Q Q . 16 LYS HB3 1 1
9 76121 17 1 16 LYS HD2 H -10.659 33.651 80.936 1.00 . Q Q . 16 LYS HD2 1 1
9 76122 17 1 16 LYS HD3 H -10.351 32.305 79.837 1.00 . Q Q . 16 LYS HD3 1 1
9 76123 17 1 16 LYS HE2 H -11.535 30.771 81.354 1.00 . Q Q . 16 LYS HE2 1 1
9 76124 17 1 16 LYS HE3 H -11.819 32.093 82.487 1.00 . Q Q . 16 LYS HE3 1 1
9 76125 17 1 16 LYS HG2 H -9.047 31.159 81.589 1.00 . Q Q . 16 LYS HG2 1 1
9 76126 17 1 16 LYS HG3 H -9.372 32.487 82.704 1.00 . Q Q . 16 LYS HG3 1 1
9 76127 17 1 16 LYS HZ1 H -12.731 32.148 79.667 1.00 . Q Q . 16 LYS HZ1 1 1
9 76128 17 1 16 LYS HZ2 H -13.177 33.203 80.922 1.00 . Q Q . 16 LYS HZ2 1 1
9 76129 17 1 16 LYS HZ3 H -13.702 31.586 80.941 1.00 . Q Q . 16 LYS HZ3 1 1
9 76130 17 1 16 LYS N N -6.047 34.022 82.178 1.00 . Q Q . 16 LYS N 1 1
9 76131 17 1 16 LYS NZ N -12.918 32.221 80.686 1.00 . Q Q . 16 LYS NZ 1 1
9 76132 17 1 16 LYS O O -5.602 31.779 80.120 1.00 . Q Q . 16 LYS O 1 1
9 76133 17 1 17 LEU C C -4.686 28.495 82.083 1.00 . Q Q . 17 LEU C 1 1
9 76134 17 1 17 LEU CA C -4.270 29.897 81.661 1.00 . Q Q . 17 LEU CA 1 1
9 76135 17 1 17 LEU CB C -2.859 30.166 82.206 1.00 . Q Q . 17 LEU CB 1 1
9 76136 17 1 17 LEU CD1 C -2.867 32.705 82.020 1.00 . Q Q . 17 LEU CD1 1 1
9 76137 17 1 17 LEU CD2 C -0.720 31.390 81.762 1.00 . Q Q . 17 LEU CD2 1 1
9 76138 17 1 17 LEU CG C -2.238 31.389 81.510 1.00 . Q Q . 17 LEU CG 1 1
9 76139 17 1 17 LEU H H -5.403 30.941 83.132 1.00 . Q Q . 17 LEU H 1 1
9 76140 17 1 17 LEU HA H -4.240 29.933 80.584 1.00 . Q Q . 17 LEU HA 1 1
9 76141 17 1 17 LEU HB2 H -2.910 30.336 83.271 1.00 . Q Q . 17 LEU HB2 1 1
9 76142 17 1 17 LEU HB3 H -2.237 29.301 82.017 1.00 . Q Q . 17 LEU HB3 1 1
9 76143 17 1 17 LEU HD11 H -3.527 33.094 81.259 1.00 . Q Q . 17 LEU HD11 1 1
9 76144 17 1 17 LEU HD12 H -2.090 33.431 82.219 1.00 . Q Q . 17 LEU HD12 1 1
9 76145 17 1 17 LEU HD13 H -3.431 32.532 82.923 1.00 . Q Q . 17 LEU HD13 1 1
9 76146 17 1 17 LEU HD21 H -0.279 30.502 81.331 1.00 . Q Q . 17 LEU HD21 1 1
9 76147 17 1 17 LEU HD22 H -0.530 31.406 82.825 1.00 . Q Q . 17 LEU HD22 1 1
9 76148 17 1 17 LEU HD23 H -0.282 32.266 81.307 1.00 . Q Q . 17 LEU HD23 1 1
9 76149 17 1 17 LEU HG H -2.418 31.318 80.453 1.00 . Q Q . 17 LEU HG 1 1
9 76150 17 1 17 LEU N N -5.212 30.903 82.168 1.00 . Q Q . 17 LEU N 1 1
9 76151 17 1 17 LEU O O -4.789 28.206 83.276 1.00 . Q Q . 17 LEU O 1 1
9 76152 17 1 18 VAL C C -4.245 25.300 80.655 1.00 . Q Q . 18 VAL C 1 1
9 76153 17 1 18 VAL CA C -5.231 26.221 81.379 1.00 . Q Q . 18 VAL CA 1 1
9 76154 17 1 18 VAL CB C -6.674 25.931 80.946 1.00 . Q Q . 18 VAL CB 1 1
9 76155 17 1 18 VAL CG1 C -6.819 26.111 79.436 1.00 . Q Q . 18 VAL CG1 1 1
9 76156 17 1 18 VAL CG2 C -7.045 24.494 81.320 1.00 . Q Q . 18 VAL CG2 1 1
9 76157 17 1 18 VAL H H -4.753 27.884 80.163 1.00 . Q Q . 18 VAL H 1 1
9 76158 17 1 18 VAL HA H -5.148 26.036 82.444 1.00 . Q Q . 18 VAL HA 1 1
9 76159 17 1 18 VAL HB H -7.342 26.616 81.450 1.00 . Q Q . 18 VAL HB 1 1
9 76160 17 1 18 VAL HG11 H -6.346 25.283 78.933 1.00 . Q Q . 18 VAL HG11 1 1
9 76161 17 1 18 VAL HG12 H -6.351 27.036 79.137 1.00 . Q Q . 18 VAL HG12 1 1
9 76162 17 1 18 VAL HG13 H -7.867 26.138 79.175 1.00 . Q Q . 18 VAL HG13 1 1
9 76163 17 1 18 VAL HG21 H -6.382 23.808 80.814 1.00 . Q Q . 18 VAL HG21 1 1
9 76164 17 1 18 VAL HG22 H -8.063 24.296 81.020 1.00 . Q Q . 18 VAL HG22 1 1
9 76165 17 1 18 VAL HG23 H -6.953 24.363 82.389 1.00 . Q Q . 18 VAL HG23 1 1
9 76166 17 1 18 VAL N N -4.878 27.612 81.099 1.00 . Q Q . 18 VAL N 1 1
9 76167 17 1 18 VAL O O -4.075 25.375 79.435 1.00 . Q Q . 18 VAL O 1 1
9 76168 17 1 19 PHE C C -2.859 22.107 81.336 1.00 . Q Q . 19 PHE C 1 1
9 76169 17 1 19 PHE CA C -2.563 23.536 80.895 1.00 . Q Q . 19 PHE CA 1 1
9 76170 17 1 19 PHE CB C -1.170 24.001 81.381 1.00 . Q Q . 19 PHE CB 1 1
9 76171 17 1 19 PHE CD1 C -0.123 21.876 82.248 1.00 . Q Q . 19 PHE CD1 1 1
9 76172 17 1 19 PHE CD2 C 0.809 22.878 80.247 1.00 . Q Q . 19 PHE CD2 1 1
9 76173 17 1 19 PHE CE1 C 0.821 20.854 82.172 1.00 . Q Q . 19 PHE CE1 1 1
9 76174 17 1 19 PHE CE2 C 1.758 21.847 80.175 1.00 . Q Q . 19 PHE CE2 1 1
9 76175 17 1 19 PHE CG C -0.136 22.890 81.287 1.00 . Q Q . 19 PHE CG 1 1
9 76176 17 1 19 PHE CZ C 1.762 20.837 81.137 1.00 . Q Q . 19 PHE CZ 1 1
9 76177 17 1 19 PHE H H -3.731 24.463 82.398 1.00 . Q Q . 19 PHE H 1 1
9 76178 17 1 19 PHE HA H -2.585 23.570 79.818 1.00 . Q Q . 19 PHE HA 1 1
9 76179 17 1 19 PHE HB2 H -0.845 24.834 80.776 1.00 . Q Q . 19 PHE HB2 1 1
9 76180 17 1 19 PHE HB3 H -1.249 24.325 82.405 1.00 . Q Q . 19 PHE HB3 1 1
9 76181 17 1 19 PHE HD1 H -0.837 21.886 83.053 1.00 . Q Q . 19 PHE HD1 1 1
9 76182 17 1 19 PHE HD2 H 0.811 23.661 79.510 1.00 . Q Q . 19 PHE HD2 1 1
9 76183 17 1 19 PHE HE1 H 0.821 20.078 82.908 1.00 . Q Q . 19 PHE HE1 1 1
9 76184 17 1 19 PHE HE2 H 2.483 21.833 79.378 1.00 . Q Q . 19 PHE HE2 1 1
9 76185 17 1 19 PHE HZ H 2.492 20.043 81.084 1.00 . Q Q . 19 PHE HZ 1 1
9 76186 17 1 19 PHE N N -3.568 24.455 81.431 1.00 . Q Q . 19 PHE N 1 1
9 76187 17 1 19 PHE O O -3.069 21.840 82.519 1.00 . Q Q . 19 PHE O 1 1
9 76188 17 1 20 PHE C C -2.181 18.916 79.865 1.00 . Q Q . 20 PHE C 1 1
9 76189 17 1 20 PHE CA C -3.164 19.783 80.647 1.00 . Q Q . 20 PHE CA 1 1
9 76190 17 1 20 PHE CB C -4.599 19.440 80.236 1.00 . Q Q . 20 PHE CB 1 1
9 76191 17 1 20 PHE CD1 C -4.603 17.026 79.496 1.00 . Q Q . 20 PHE CD1 1 1
9 76192 17 1 20 PHE CD2 C -5.375 17.560 81.733 1.00 . Q Q . 20 PHE CD2 1 1
9 76193 17 1 20 PHE CE1 C -4.854 15.669 79.735 1.00 . Q Q . 20 PHE CE1 1 1
9 76194 17 1 20 PHE CE2 C -5.626 16.202 81.969 1.00 . Q Q . 20 PHE CE2 1 1
9 76195 17 1 20 PHE CG C -4.864 17.973 80.495 1.00 . Q Q . 20 PHE CG 1 1
9 76196 17 1 20 PHE CZ C -5.366 15.258 80.971 1.00 . Q Q . 20 PHE CZ 1 1
9 76197 17 1 20 PHE H H -2.732 21.457 79.438 1.00 . Q Q . 20 PHE H 1 1
9 76198 17 1 20 PHE HA H -3.045 19.591 81.704 1.00 . Q Q . 20 PHE HA 1 1
9 76199 17 1 20 PHE HB2 H -5.291 20.038 80.812 1.00 . Q Q . 20 PHE HB2 1 1
9 76200 17 1 20 PHE HB3 H -4.733 19.651 79.184 1.00 . Q Q . 20 PHE HB3 1 1
9 76201 17 1 20 PHE HD1 H -4.208 17.341 78.542 1.00 . Q Q . 20 PHE HD1 1 1
9 76202 17 1 20 PHE HD2 H -5.576 18.286 82.505 1.00 . Q Q . 20 PHE HD2 1 1
9 76203 17 1 20 PHE HE1 H -4.654 14.940 78.966 1.00 . Q Q . 20 PHE HE1 1 1
9 76204 17 1 20 PHE HE2 H -6.019 15.885 82.925 1.00 . Q Q . 20 PHE HE2 1 1
9 76205 17 1 20 PHE HZ H -5.560 14.211 81.155 1.00 . Q Q . 20 PHE HZ 1 1
9 76206 17 1 20 PHE N N -2.890 21.191 80.370 1.00 . Q Q . 20 PHE N 1 1
9 76207 17 1 20 PHE O O -2.170 18.927 78.630 1.00 . Q Q . 20 PHE O 1 1
9 76208 17 1 21 ALA C C -0.374 15.904 80.500 1.00 . Q Q . 21 ALA C 1 1
9 76209 17 1 21 ALA CA C -0.342 17.318 79.945 1.00 . Q Q . 21 ALA CA 1 1
9 76210 17 1 21 ALA CB C 1.049 17.907 80.159 1.00 . Q Q . 21 ALA CB 1 1
9 76211 17 1 21 ALA H H -1.383 18.213 81.568 1.00 . Q Q . 21 ALA H 1 1
9 76212 17 1 21 ALA HA H -0.534 17.272 78.881 1.00 . Q Q . 21 ALA HA 1 1
9 76213 17 1 21 ALA HB1 H 1.134 18.835 79.613 1.00 . Q Q . 21 ALA HB1 1 1
9 76214 17 1 21 ALA HB2 H 1.794 17.211 79.803 1.00 . Q Q . 21 ALA HB2 1 1
9 76215 17 1 21 ALA HB3 H 1.202 18.092 81.212 1.00 . Q Q . 21 ALA HB3 1 1
9 76216 17 1 21 ALA N N -1.340 18.174 80.588 1.00 . Q Q . 21 ALA N 1 1
9 76217 17 1 21 ALA O O -0.258 15.683 81.714 1.00 . Q Q . 21 ALA O 1 1
9 76218 17 1 22 GLU C C 0.489 12.832 79.010 1.00 . Q Q . 22 GLU C 1 1
9 76219 17 1 22 GLU CA C -0.473 13.529 79.948 1.00 . Q Q . 22 GLU CA 1 1
9 76220 17 1 22 GLU CB C -1.877 12.935 79.792 1.00 . Q Q . 22 GLU CB 1 1
9 76221 17 1 22 GLU CD C -3.262 10.861 80.070 1.00 . Q Q . 22 GLU CD 1 1
9 76222 17 1 22 GLU CG C -1.870 11.467 80.231 1.00 . Q Q . 22 GLU CG 1 1
9 76223 17 1 22 GLU H H -0.520 15.187 78.629 1.00 . Q Q . 22 GLU H 1 1
9 76224 17 1 22 GLU HA H -0.135 13.405 80.966 1.00 . Q Q . 22 GLU HA 1 1
9 76225 17 1 22 GLU HB2 H -2.574 13.491 80.403 1.00 . Q Q . 22 GLU HB2 1 1
9 76226 17 1 22 GLU HB3 H -2.178 12.997 78.757 1.00 . Q Q . 22 GLU HB3 1 1
9 76227 17 1 22 GLU HG2 H -1.168 10.914 79.624 1.00 . Q Q . 22 GLU HG2 1 1
9 76228 17 1 22 GLU HG3 H -1.573 11.403 81.267 1.00 . Q Q . 22 GLU HG3 1 1
9 76229 17 1 22 GLU N N -0.478 14.944 79.586 1.00 . Q Q . 22 GLU N 1 1
9 76230 17 1 22 GLU O O 0.218 12.725 77.812 1.00 . Q Q . 22 GLU O 1 1
9 76231 17 1 22 GLU OE1 O -4.205 11.618 79.913 1.00 . Q Q . 22 GLU OE1 1 1
9 76232 17 1 22 GLU OE2 O -3.363 9.644 80.104 1.00 . Q Q . 22 GLU OE2 1 1
9 76233 17 1 23 ASP C C 3.782 11.165 79.455 1.00 . Q Q . 23 ASP C 1 1
9 76234 17 1 23 ASP CA C 2.626 11.783 78.673 1.00 . Q Q . 23 ASP CA 1 1
9 76235 17 1 23 ASP CB C 3.186 12.823 77.699 1.00 . Q Q . 23 ASP CB 1 1
9 76236 17 1 23 ASP CG C 4.045 12.144 76.641 1.00 . Q Q . 23 ASP CG 1 1
9 76237 17 1 23 ASP H H 1.821 12.546 80.484 1.00 . Q Q . 23 ASP H 1 1
9 76238 17 1 23 ASP HA H 2.139 11.021 78.111 1.00 . Q Q . 23 ASP HA 1 1
9 76239 17 1 23 ASP HB2 H 2.374 13.343 77.217 1.00 . Q Q . 23 ASP HB2 1 1
9 76240 17 1 23 ASP HB3 H 3.789 13.533 78.244 1.00 . Q Q . 23 ASP HB3 1 1
9 76241 17 1 23 ASP N N 1.633 12.405 79.532 1.00 . Q Q . 23 ASP N 1 1
9 76242 17 1 23 ASP O O 4.941 11.430 79.142 1.00 . Q Q . 23 ASP O 1 1
9 76243 17 1 23 ASP OD1 O 4.469 11.023 76.870 1.00 . Q Q . 23 ASP OD1 1 1
9 76244 17 1 23 ASP OD2 O 4.262 12.757 75.612 1.00 . Q Q . 23 ASP OD2 1 1
9 76245 17 1 24 VAL C C 5.323 8.742 80.459 1.00 . Q Q . 24 VAL C 1 1
9 76246 17 1 24 VAL CA C 4.601 9.819 81.255 1.00 . Q Q . 24 VAL CA 1 1
9 76247 17 1 24 VAL CB C 4.076 9.219 82.561 1.00 . Q Q . 24 VAL CB 1 1
9 76248 17 1 24 VAL CG1 C 5.208 8.494 83.296 1.00 . Q Q . 24 VAL CG1 1 1
9 76249 17 1 24 VAL CG2 C 3.532 10.335 83.448 1.00 . Q Q . 24 VAL CG2 1 1
9 76250 17 1 24 VAL H H 2.571 10.189 80.734 1.00 . Q Q . 24 VAL H 1 1
9 76251 17 1 24 VAL HA H 5.300 10.608 81.491 1.00 . Q Q . 24 VAL HA 1 1
9 76252 17 1 24 VAL HB H 3.286 8.516 82.341 1.00 . Q Q . 24 VAL HB 1 1
9 76253 17 1 24 VAL HG11 H 6.095 9.110 83.286 1.00 . Q Q . 24 VAL HG11 1 1
9 76254 17 1 24 VAL HG12 H 5.415 7.557 82.804 1.00 . Q Q . 24 VAL HG12 1 1
9 76255 17 1 24 VAL HG13 H 4.913 8.305 84.317 1.00 . Q Q . 24 VAL HG13 1 1
9 76256 17 1 24 VAL HG21 H 4.290 11.092 83.583 1.00 . Q Q . 24 VAL HG21 1 1
9 76257 17 1 24 VAL HG22 H 3.252 9.928 84.409 1.00 . Q Q . 24 VAL HG22 1 1
9 76258 17 1 24 VAL HG23 H 2.667 10.772 82.977 1.00 . Q Q . 24 VAL HG23 1 1
9 76259 17 1 24 VAL N N 3.500 10.373 80.483 1.00 . Q Q . 24 VAL N 1 1
9 76260 17 1 24 VAL O O 4.810 8.207 79.478 1.00 . Q Q . 24 VAL O 1 1
9 76261 17 1 25 GLY C C 8.545 8.278 79.583 1.00 . Q Q . 25 GLY C 1 1
9 76262 17 1 25 GLY CA C 7.430 7.492 80.260 1.00 . Q Q . 25 GLY CA 1 1
9 76263 17 1 25 GLY H H 6.885 8.959 81.675 1.00 . Q Q . 25 GLY H 1 1
9 76264 17 1 25 GLY HA2 H 7.843 6.829 81.008 1.00 . Q Q . 25 GLY HA2 1 1
9 76265 17 1 25 GLY HA3 H 6.890 6.921 79.520 1.00 . Q Q . 25 GLY HA3 1 1
9 76266 17 1 25 GLY N N 6.547 8.466 80.898 1.00 . Q Q . 25 GLY N 1 1
9 76267 17 1 25 GLY O O 9.687 7.836 79.488 1.00 . Q Q . 25 GLY O 1 1
9 76268 17 1 26 SER C C 8.974 10.375 76.998 1.00 . Q Q . 26 SER C 1 1
9 76269 17 1 26 SER CA C 9.030 10.472 78.524 1.00 . Q Q . 26 SER CA 1 1
9 76270 17 1 26 SER CB C 10.478 10.276 78.993 1.00 . Q Q . 26 SER CB 1 1
9 76271 17 1 26 SER H H 7.222 9.741 79.325 1.00 . Q Q . 26 SER H 1 1
9 76272 17 1 26 SER HA H 8.708 11.459 78.816 1.00 . Q Q . 26 SER HA 1 1
9 76273 17 1 26 SER HB2 H 10.942 9.479 78.432 1.00 . Q Q . 26 SER HB2 1 1
9 76274 17 1 26 SER HB3 H 11.035 11.187 78.835 1.00 . Q Q . 26 SER HB3 1 1
9 76275 17 1 26 SER HG H 10.753 9.020 80.455 1.00 . Q Q . 26 SER HG 1 1
9 76276 17 1 26 SER N N 8.155 9.484 79.164 1.00 . Q Q . 26 SER N 1 1
9 76277 17 1 26 SER O O 9.490 9.425 76.408 1.00 . Q Q . 26 SER O 1 1
9 76278 17 1 26 SER OG O 10.479 9.936 80.374 1.00 . Q Q . 26 SER OG 1 1
9 76279 17 1 27 ASN C C 9.778 11.792 74.386 1.00 . Q Q . 27 ASN C 1 1
9 76280 17 1 27 ASN CA C 8.385 11.466 74.909 1.00 . Q Q . 27 ASN CA 1 1
9 76281 17 1 27 ASN CB C 7.372 12.511 74.434 1.00 . Q Q . 27 ASN CB 1 1
9 76282 17 1 27 ASN CG C 7.801 13.900 74.875 1.00 . Q Q . 27 ASN CG 1 1
9 76283 17 1 27 ASN H H 8.076 12.161 76.884 1.00 . Q Q . 27 ASN H 1 1
9 76284 17 1 27 ASN HA H 8.091 10.498 74.528 1.00 . Q Q . 27 ASN HA 1 1
9 76285 17 1 27 ASN HB2 H 7.303 12.484 73.356 1.00 . Q Q . 27 ASN HB2 1 1
9 76286 17 1 27 ASN HB3 H 6.408 12.288 74.857 1.00 . Q Q . 27 ASN HB3 1 1
9 76287 17 1 27 ASN HD21 H 6.020 14.713 74.540 1.00 . Q Q . 27 ASN HD21 1 1
9 76288 17 1 27 ASN HD22 H 7.204 15.779 75.128 1.00 . Q Q . 27 ASN HD22 1 1
9 76289 17 1 27 ASN N N 8.418 11.405 76.365 1.00 . Q Q . 27 ASN N 1 1
9 76290 17 1 27 ASN ND2 N 6.937 14.879 74.845 1.00 . Q Q . 27 ASN ND2 1 1
9 76291 17 1 27 ASN O O 10.680 12.089 75.167 1.00 . Q Q . 27 ASN O 1 1
9 76292 17 1 27 ASN OD1 O 8.949 14.100 75.260 1.00 . Q Q . 27 ASN OD1 1 1
9 76293 17 1 28 LYS C C 11.631 13.543 73.080 1.00 . Q Q . 28 LYS C 1 1
9 76294 17 1 28 LYS CA C 11.224 12.189 72.502 1.00 . Q Q . 28 LYS CA 1 1
9 76295 17 1 28 LYS CB C 11.197 12.229 70.966 1.00 . Q Q . 28 LYS CB 1 1
9 76296 17 1 28 LYS CD C 12.589 11.916 68.884 1.00 . Q Q . 28 LYS CD 1 1
9 76297 17 1 28 LYS CE C 13.988 11.612 68.355 1.00 . Q Q . 28 LYS CE 1 1
9 76298 17 1 28 LYS CG C 12.627 12.046 70.413 1.00 . Q Q . 28 LYS CG 1 1
9 76299 17 1 28 LYS H H 9.179 11.617 72.483 1.00 . Q Q . 28 LYS H 1 1
9 76300 17 1 28 LYS HA H 11.951 11.456 72.822 1.00 . Q Q . 28 LYS HA 1 1
9 76301 17 1 28 LYS HB2 H 10.571 11.431 70.604 1.00 . Q Q . 28 LYS HB2 1 1
9 76302 17 1 28 LYS HB3 H 10.805 13.178 70.636 1.00 . Q Q . 28 LYS HB3 1 1
9 76303 17 1 28 LYS HD2 H 11.921 11.116 68.605 1.00 . Q Q . 28 LYS HD2 1 1
9 76304 17 1 28 LYS HD3 H 12.245 12.844 68.454 1.00 . Q Q . 28 LYS HD3 1 1
9 76305 17 1 28 LYS HE2 H 14.636 12.450 68.553 1.00 . Q Q . 28 LYS HE2 1 1
9 76306 17 1 28 LYS HE3 H 14.377 10.733 68.844 1.00 . Q Q . 28 LYS HE3 1 1
9 76307 17 1 28 LYS HG2 H 13.226 12.902 70.684 1.00 . Q Q . 28 LYS HG2 1 1
9 76308 17 1 28 LYS HG3 H 13.068 11.153 70.832 1.00 . Q Q . 28 LYS HG3 1 1
9 76309 17 1 28 LYS HZ1 H 13.880 12.289 66.390 1.00 . Q Q . 28 LYS HZ1 1 1
9 76310 17 1 28 LYS HZ2 H 13.071 10.821 66.664 1.00 . Q Q . 28 LYS HZ2 1 1
9 76311 17 1 28 LYS HZ3 H 14.768 10.855 66.580 1.00 . Q Q . 28 LYS HZ3 1 1
9 76312 17 1 28 LYS N N 9.940 11.809 73.072 1.00 . Q Q . 28 LYS N 1 1
9 76313 17 1 28 LYS NZ N 13.922 11.376 66.886 1.00 . Q Q . 28 LYS NZ 1 1
9 76314 17 1 28 LYS O O 12.811 13.795 73.328 1.00 . Q Q . 28 LYS O 1 1
9 76315 17 1 29 GLY C C 10.403 16.900 72.894 1.00 . Q Q . 29 GLY C 1 1
9 76316 17 1 29 GLY CA C 10.873 15.768 73.826 1.00 . Q Q . 29 GLY CA 1 1
9 76317 17 1 29 GLY H H 9.715 14.156 73.058 1.00 . Q Q . 29 GLY H 1 1
9 76318 17 1 29 GLY HA2 H 10.358 15.862 74.767 1.00 . Q Q . 29 GLY HA2 1 1
9 76319 17 1 29 GLY HA3 H 11.933 15.891 74.005 1.00 . Q Q . 29 GLY HA3 1 1
9 76320 17 1 29 GLY N N 10.631 14.419 73.283 1.00 . Q Q . 29 GLY N 1 1
9 76321 17 1 29 GLY O O 11.211 17.560 72.248 1.00 . Q Q . 29 GLY O 1 1
9 76322 17 1 30 ALA C C 8.635 19.553 72.790 1.00 . Q Q . 30 ALA C 1 1
9 76323 17 1 30 ALA CA C 8.499 18.222 72.042 1.00 . Q Q . 30 ALA CA 1 1
9 76324 17 1 30 ALA CB C 7.019 17.946 71.756 1.00 . Q Q . 30 ALA CB 1 1
9 76325 17 1 30 ALA H H 8.475 16.601 73.418 1.00 . Q Q . 30 ALA H 1 1
9 76326 17 1 30 ALA HA H 9.037 18.284 71.108 1.00 . Q Q . 30 ALA HA 1 1
9 76327 17 1 30 ALA HB1 H 6.590 18.788 71.234 1.00 . Q Q . 30 ALA HB1 1 1
9 76328 17 1 30 ALA HB2 H 6.496 17.795 72.688 1.00 . Q Q . 30 ALA HB2 1 1
9 76329 17 1 30 ALA HB3 H 6.928 17.060 71.144 1.00 . Q Q . 30 ALA HB3 1 1
9 76330 17 1 30 ALA N N 9.073 17.144 72.861 1.00 . Q Q . 30 ALA N 1 1
9 76331 17 1 30 ALA O O 8.729 19.568 74.022 1.00 . Q Q . 30 ALA O 1 1
9 76332 17 1 31 ILE C C 8.258 23.166 72.040 1.00 . Q Q . 31 ILE C 1 1
9 76333 17 1 31 ILE CA C 8.912 21.961 72.749 1.00 . Q Q . 31 ILE CA 1 1
9 76334 17 1 31 ILE CB C 10.434 22.177 72.880 1.00 . Q Q . 31 ILE CB 1 1
9 76335 17 1 31 ILE CD1 C 12.261 23.122 74.301 1.00 . Q Q . 31 ILE CD1 1 1
9 76336 17 1 31 ILE CG1 C 10.771 23.239 73.934 1.00 . Q Q . 31 ILE CG1 1 1
9 76337 17 1 31 ILE CG2 C 11.006 22.627 71.541 1.00 . Q Q . 31 ILE CG2 1 1
9 76338 17 1 31 ILE H H 8.677 20.627 71.079 1.00 . Q Q . 31 ILE H 1 1
9 76339 17 1 31 ILE HA H 8.497 21.895 73.739 1.00 . Q Q . 31 ILE HA 1 1
9 76340 17 1 31 ILE HB H 10.893 21.237 73.158 1.00 . Q Q . 31 ILE HB 1 1
9 76341 17 1 31 ILE HD11 H 12.435 22.185 74.811 1.00 . Q Q . 31 ILE HD11 1 1
9 76342 17 1 31 ILE HD12 H 12.538 23.941 74.948 1.00 . Q Q . 31 ILE HD12 1 1
9 76343 17 1 31 ILE HD13 H 12.856 23.157 73.400 1.00 . Q Q . 31 ILE HD13 1 1
9 76344 17 1 31 ILE HG12 H 10.574 24.224 73.535 1.00 . Q Q . 31 ILE HG12 1 1
9 76345 17 1 31 ILE HG13 H 10.172 23.085 74.813 1.00 . Q Q . 31 ILE HG13 1 1
9 76346 17 1 31 ILE HG21 H 10.733 23.657 71.364 1.00 . Q Q . 31 ILE HG21 1 1
9 76347 17 1 31 ILE HG22 H 10.606 22.008 70.759 1.00 . Q Q . 31 ILE HG22 1 1
9 76348 17 1 31 ILE HG23 H 12.083 22.540 71.562 1.00 . Q Q . 31 ILE HG23 1 1
9 76349 17 1 31 ILE N N 8.710 20.670 72.062 1.00 . Q Q . 31 ILE N 1 1
9 76350 17 1 31 ILE O O 8.354 23.328 70.816 1.00 . Q Q . 31 ILE O 1 1
9 76351 17 1 32 ILE C C 7.918 26.451 72.789 1.00 . Q Q . 32 ILE C 1 1
9 76352 17 1 32 ILE CA C 7.033 25.289 72.351 1.00 . Q Q . 32 ILE CA 1 1
9 76353 17 1 32 ILE CB C 5.599 25.508 72.915 1.00 . Q Q . 32 ILE CB 1 1
9 76354 17 1 32 ILE CD1 C 3.239 24.641 72.972 1.00 . Q Q . 32 ILE CD1 1 1
9 76355 17 1 32 ILE CG1 C 4.677 24.358 72.498 1.00 . Q Q . 32 ILE CG1 1 1
9 76356 17 1 32 ILE CG2 C 4.996 26.820 72.381 1.00 . Q Q . 32 ILE CG2 1 1
9 76357 17 1 32 ILE H H 7.648 23.878 73.827 1.00 . Q Q . 32 ILE H 1 1
9 76358 17 1 32 ILE HA H 6.991 25.264 71.270 1.00 . Q Q . 32 ILE HA 1 1
9 76359 17 1 32 ILE HB H 5.645 25.553 73.995 1.00 . Q Q . 32 ILE HB 1 1
9 76360 17 1 32 ILE HD11 H 2.775 25.350 72.305 1.00 . Q Q . 32 ILE HD11 1 1
9 76361 17 1 32 ILE HD12 H 3.260 25.050 73.972 1.00 . Q Q . 32 ILE HD12 1 1
9 76362 17 1 32 ILE HD13 H 2.673 23.722 72.973 1.00 . Q Q . 32 ILE HD13 1 1
9 76363 17 1 32 ILE HG12 H 4.690 24.263 71.423 1.00 . Q Q . 32 ILE HG12 1 1
9 76364 17 1 32 ILE HG13 H 5.027 23.439 72.944 1.00 . Q Q . 32 ILE HG13 1 1
9 76365 17 1 32 ILE HG21 H 4.117 27.071 72.958 1.00 . Q Q . 32 ILE HG21 1 1
9 76366 17 1 32 ILE HG22 H 4.717 26.692 71.346 1.00 . Q Q . 32 ILE HG22 1 1
9 76367 17 1 32 ILE HG23 H 5.712 27.620 72.462 1.00 . Q Q . 32 ILE HG23 1 1
9 76368 17 1 32 ILE N N 7.644 24.045 72.856 1.00 . Q Q . 32 ILE N 1 1
9 76369 17 1 32 ILE O O 8.041 26.722 73.984 1.00 . Q Q . 32 ILE O 1 1
9 76370 17 1 33 GLY C C 8.872 29.525 71.432 1.00 . Q Q . 33 GLY C 1 1
9 76371 17 1 33 GLY CA C 9.390 28.290 72.151 1.00 . Q Q . 33 GLY CA 1 1
9 76372 17 1 33 GLY H H 8.402 26.919 70.888 1.00 . Q Q . 33 GLY H 1 1
9 76373 17 1 33 GLY HA2 H 9.413 28.463 73.209 1.00 . Q Q . 33 GLY HA2 1 1
9 76374 17 1 33 GLY HA3 H 10.391 28.081 71.806 1.00 . Q Q . 33 GLY HA3 1 1
9 76375 17 1 33 GLY N N 8.526 27.149 71.833 1.00 . Q Q . 33 GLY N 1 1
9 76376 17 1 33 GLY O O 8.921 29.585 70.201 1.00 . Q Q . 33 GLY O 1 1
9 76377 17 1 34 LEU C C 7.530 32.910 72.274 1.00 . Q Q . 34 LEU C 1 1
9 76378 17 1 34 LEU CA C 7.818 31.672 71.428 1.00 . Q Q . 34 LEU CA 1 1
9 76379 17 1 34 LEU CB C 6.557 31.261 70.643 1.00 . Q Q . 34 LEU CB 1 1
9 76380 17 1 34 LEU CD1 C 4.521 31.378 72.118 1.00 . Q Q . 34 LEU CD1 1 1
9 76381 17 1 34 LEU CD2 C 4.864 29.398 70.660 1.00 . Q Q . 34 LEU CD2 1 1
9 76382 17 1 34 LEU CG C 5.575 30.448 71.520 1.00 . Q Q . 34 LEU CG 1 1
9 76383 17 1 34 LEU H H 8.279 30.449 73.148 1.00 . Q Q . 34 LEU H 1 1
9 76384 17 1 34 LEU HA H 8.564 31.960 70.701 1.00 . Q Q . 34 LEU HA 1 1
9 76385 17 1 34 LEU HB2 H 6.058 32.147 70.279 1.00 . Q Q . 34 LEU HB2 1 1
9 76386 17 1 34 LEU HB3 H 6.867 30.660 69.801 1.00 . Q Q . 34 LEU HB3 1 1
9 76387 17 1 34 LEU HD11 H 3.779 31.611 71.367 1.00 . Q Q . 34 LEU HD11 1 1
9 76388 17 1 34 LEU HD12 H 4.997 32.285 72.452 1.00 . Q Q . 34 LEU HD12 1 1
9 76389 17 1 34 LEU HD13 H 4.047 30.889 72.949 1.00 . Q Q . 34 LEU HD13 1 1
9 76390 17 1 34 LEU HD21 H 4.073 28.946 71.234 1.00 . Q Q . 34 LEU HD21 1 1
9 76391 17 1 34 LEU HD22 H 5.572 28.641 70.359 1.00 . Q Q . 34 LEU HD22 1 1
9 76392 17 1 34 LEU HD23 H 4.448 29.874 69.785 1.00 . Q Q . 34 LEU HD23 1 1
9 76393 17 1 34 LEU HG H 6.103 29.951 72.321 1.00 . Q Q . 34 LEU HG 1 1
9 76394 17 1 34 LEU N N 8.340 30.515 72.159 1.00 . Q Q . 34 LEU N 1 1
9 76395 17 1 34 LEU O O 7.408 32.873 73.497 1.00 . Q Q . 34 LEU O 1 1
9 76396 17 1 35 MET C C 5.787 35.804 71.657 1.00 . Q Q . 35 MET C 1 1
9 76397 17 1 35 MET CA C 7.161 35.340 72.107 1.00 . Q Q . 35 MET CA 1 1
9 76398 17 1 35 MET CB C 8.218 36.284 71.545 1.00 . Q Q . 35 MET CB 1 1
9 76399 17 1 35 MET CE C 9.398 37.309 74.137 1.00 . Q Q . 35 MET CE 1 1
9 76400 17 1 35 MET CG C 7.919 37.757 71.876 1.00 . Q Q . 35 MET CG 1 1
9 76401 17 1 35 MET H H 7.540 33.938 70.567 1.00 . Q Q . 35 MET H 1 1
9 76402 17 1 35 MET HA H 7.220 35.320 73.184 1.00 . Q Q . 35 MET HA 1 1
9 76403 17 1 35 MET HB2 H 9.180 36.010 71.938 1.00 . Q Q . 35 MET HB2 1 1
9 76404 17 1 35 MET HB3 H 8.231 36.164 70.476 1.00 . Q Q . 35 MET HB3 1 1
9 76405 17 1 35 MET HE1 H 9.321 36.235 74.237 1.00 . Q Q . 35 MET HE1 1 1
9 76406 17 1 35 MET HE2 H 9.704 37.732 75.079 1.00 . Q Q . 35 MET HE2 1 1
9 76407 17 1 35 MET HE3 H 10.131 37.557 73.382 1.00 . Q Q . 35 MET HE3 1 1
9 76408 17 1 35 MET HG2 H 8.719 38.373 71.497 1.00 . Q Q . 35 MET HG2 1 1
9 76409 17 1 35 MET HG3 H 6.993 38.055 71.405 1.00 . Q Q . 35 MET HG3 1 1
9 76410 17 1 35 MET N N 7.428 34.016 71.545 1.00 . Q Q . 35 MET N 1 1
9 76411 17 1 35 MET O O 5.566 35.971 70.459 1.00 . Q Q . 35 MET O 1 1
9 76412 17 1 35 MET SD S 7.788 37.997 73.661 1.00 . Q Q . 35 MET SD 1 1
9 76413 17 1 36 VAL C C 3.273 37.895 72.680 1.00 . Q Q . 36 VAL C 1 1
9 76414 17 1 36 VAL CA C 3.507 36.445 72.227 1.00 . Q Q . 36 VAL CA 1 1
9 76415 17 1 36 VAL CB C 2.469 35.481 72.850 1.00 . Q Q . 36 VAL CB 1 1
9 76416 17 1 36 VAL CG1 C 1.162 35.493 72.019 1.00 . Q Q . 36 VAL CG1 1 1
9 76417 17 1 36 VAL CG2 C 3.066 34.071 72.876 1.00 . Q Q . 36 VAL CG2 1 1
9 76418 17 1 36 VAL H H 5.066 35.869 73.541 1.00 . Q Q . 36 VAL H 1 1
9 76419 17 1 36 VAL HA H 3.399 36.413 71.152 1.00 . Q Q . 36 VAL HA 1 1
9 76420 17 1 36 VAL HB H 2.256 35.799 73.862 1.00 . Q Q . 36 VAL HB 1 1
9 76421 17 1 36 VAL HG11 H 1.075 36.430 71.486 1.00 . Q Q . 36 VAL HG11 1 1
9 76422 17 1 36 VAL HG12 H 0.314 35.389 72.674 1.00 . Q Q . 36 VAL HG12 1 1
9 76423 17 1 36 VAL HG13 H 1.169 34.682 71.306 1.00 . Q Q . 36 VAL HG13 1 1
9 76424 17 1 36 VAL HG21 H 3.925 34.052 73.530 1.00 . Q Q . 36 VAL HG21 1 1
9 76425 17 1 36 VAL HG22 H 3.365 33.803 71.876 1.00 . Q Q . 36 VAL HG22 1 1
9 76426 17 1 36 VAL HG23 H 2.332 33.373 73.231 1.00 . Q Q . 36 VAL HG23 1 1
9 76427 17 1 36 VAL N N 4.859 36.010 72.592 1.00 . Q Q . 36 VAL N 1 1
9 76428 17 1 36 VAL O O 3.422 38.232 73.854 1.00 . Q Q . 36 VAL O 1 1
9 76429 17 1 37 GLY C C 3.149 40.747 73.230 1.00 . Q Q . 37 GLY C 1 1
9 76430 17 1 37 GLY CA C 2.686 40.176 71.883 1.00 . Q Q . 37 GLY CA 1 1
9 76431 17 1 37 GLY H H 2.855 38.370 70.793 1.00 . Q Q . 37 GLY H 1 1
9 76432 17 1 37 GLY HA2 H 3.202 40.707 71.104 1.00 . Q Q . 37 GLY HA2 1 1
9 76433 17 1 37 GLY HA3 H 1.626 40.360 71.777 1.00 . Q Q . 37 GLY HA3 1 1
9 76434 17 1 37 GLY N N 2.931 38.734 71.700 1.00 . Q Q . 37 GLY N 1 1
9 76435 17 1 37 GLY O O 2.581 40.445 74.280 1.00 . Q Q . 37 GLY O 1 1
9 76436 17 1 38 GLY C C 3.625 43.196 75.028 1.00 . Q Q . 38 GLY C 1 1
9 76437 17 1 38 GLY CA C 4.687 42.301 74.359 1.00 . Q Q . 38 GLY CA 1 1
9 76438 17 1 38 GLY H H 4.540 41.841 72.286 1.00 . Q Q . 38 GLY H 1 1
9 76439 17 1 38 GLY HA2 H 5.023 41.560 75.068 1.00 . Q Q . 38 GLY HA2 1 1
9 76440 17 1 38 GLY HA3 H 5.528 42.916 74.069 1.00 . Q Q . 38 GLY HA3 1 1
9 76441 17 1 38 GLY N N 4.162 41.620 73.162 1.00 . Q Q . 38 GLY N 1 1
9 76442 17 1 38 GLY O O 3.215 42.943 76.160 1.00 . Q Q . 38 GLY O 1 1
9 76443 17 1 39 VAL C C 0.762 44.615 74.446 1.00 . Q Q . 39 VAL C 1 1
9 76444 17 1 39 VAL CA C 2.148 45.150 74.804 1.00 . Q Q . 39 VAL CA 1 1
9 76445 17 1 39 VAL CB C 2.332 46.538 74.172 1.00 . Q Q . 39 VAL CB 1 1
9 76446 17 1 39 VAL CG1 C 1.162 47.450 74.558 1.00 . Q Q . 39 VAL CG1 1 1
9 76447 17 1 39 VAL CG2 C 3.636 47.172 74.652 1.00 . Q Q . 39 VAL CG2 1 1
9 76448 17 1 39 VAL H H 3.532 44.368 73.398 1.00 . Q Q . 39 VAL H 1 1
9 76449 17 1 39 VAL HA H 2.238 45.230 75.875 1.00 . Q Q . 39 VAL HA 1 1
9 76450 17 1 39 VAL HB H 2.358 46.435 73.098 1.00 . Q Q . 39 VAL HB 1 1
9 76451 17 1 39 VAL HG11 H 1.404 48.473 74.308 1.00 . Q Q . 39 VAL HG11 1 1
9 76452 17 1 39 VAL HG12 H 0.980 47.375 75.619 1.00 . Q Q . 39 VAL HG12 1 1
9 76453 17 1 39 VAL HG13 H 0.276 47.150 74.020 1.00 . Q Q . 39 VAL HG13 1 1
9 76454 17 1 39 VAL HG21 H 3.524 47.497 75.676 1.00 . Q Q . 39 VAL HG21 1 1
9 76455 17 1 39 VAL HG22 H 3.870 48.024 74.030 1.00 . Q Q . 39 VAL HG22 1 1
9 76456 17 1 39 VAL HG23 H 4.433 46.451 74.584 1.00 . Q Q . 39 VAL HG23 1 1
9 76457 17 1 39 VAL N N 3.173 44.232 74.300 1.00 . Q Q . 39 VAL N 1 1
9 76458 17 1 39 VAL O O 0.506 44.270 73.293 1.00 . Q Q . 39 VAL O 1 1
9 76459 17 1 40 VAL C C -2.499 44.781 76.027 1.00 . Q Q . 40 VAL C 1 1
9 76460 17 1 40 VAL CA C -1.482 44.021 75.186 1.00 . Q Q . 40 VAL CA 1 1
9 76461 17 1 40 VAL CB C -1.539 42.525 75.532 1.00 . Q Q . 40 VAL CB 1 1
9 76462 17 1 40 VAL CG1 C -2.738 41.866 74.845 1.00 . Q Q . 40 VAL CG1 1 1
9 76463 17 1 40 VAL CG2 C -0.252 41.849 75.056 1.00 . Q Q . 40 VAL CG2 1 1
9 76464 17 1 40 VAL H H 0.122 44.812 76.334 1.00 . Q Q . 40 VAL H 1 1
9 76465 17 1 40 VAL HA H -1.732 44.147 74.141 1.00 . Q Q . 40 VAL HA 1 1
9 76466 17 1 40 VAL HB H -1.629 42.405 76.602 1.00 . Q Q . 40 VAL HB 1 1
9 76467 17 1 40 VAL HG11 H -3.645 42.382 75.126 1.00 . Q Q . 40 VAL HG11 1 1
9 76468 17 1 40 VAL HG12 H -2.801 40.833 75.151 1.00 . Q Q . 40 VAL HG12 1 1
9 76469 17 1 40 VAL HG13 H -2.612 41.916 73.773 1.00 . Q Q . 40 VAL HG13 1 1
9 76470 17 1 40 VAL HG21 H 0.578 42.198 75.653 1.00 . Q Q . 40 VAL HG21 1 1
9 76471 17 1 40 VAL HG22 H -0.077 42.094 74.019 1.00 . Q Q . 40 VAL HG22 1 1
9 76472 17 1 40 VAL HG23 H -0.347 40.778 75.161 1.00 . Q Q . 40 VAL HG23 1 1
9 76473 17 1 40 VAL N N -0.131 44.533 75.431 1.00 . Q Q . 40 VAL N 1 1
9 76474 17 1 40 VAL O O -2.505 45.997 75.954 1.00 . Q Q . 40 VAL O 1 1
9 76475 17 1 40 VAL OXT O -3.254 44.135 76.735 1.00 . Q Q . 40 VAL OXT 1 1
9 76476 18 1 9 GLY C C -11.168 52.001 90.844 1.00 . R R . 9 GLY C 1 1
9 76477 18 1 9 GLY CA C -10.371 52.739 91.916 1.00 . R R . 9 GLY CA 1 1
9 76478 18 1 9 GLY H H -8.995 51.736 93.113 1.00 . R R . 9 GLY H 1 1
9 76479 18 1 9 GLY HA2 H -10.959 53.559 92.304 1.00 . R R . 9 GLY HA2 1 1
9 76480 18 1 9 GLY HA3 H -9.462 53.125 91.480 1.00 . R R . 9 GLY HA3 1 1
9 76481 18 1 9 GLY N N -10.029 51.806 93.025 1.00 . R R . 9 GLY N 1 1
9 76482 18 1 9 GLY O O -12.334 52.311 90.598 1.00 . R R . 9 GLY O 1 1
9 76483 18 1 10 TYR C C -11.361 48.791 89.585 1.00 . R R . 10 TYR C 1 1
9 76484 18 1 10 TYR CA C -11.176 50.241 89.144 1.00 . R R . 10 TYR CA 1 1
9 76485 18 1 10 TYR CB C -10.324 50.277 87.874 1.00 . R R . 10 TYR CB 1 1
9 76486 18 1 10 TYR CD1 C -9.211 52.538 87.834 1.00 . R R . 10 TYR CD1 1 1
9 76487 18 1 10 TYR CD2 C -11.148 52.165 86.426 1.00 . R R . 10 TYR CD2 1 1
9 76488 18 1 10 TYR CE1 C -9.116 53.850 87.359 1.00 . R R . 10 TYR CE1 1 1
9 76489 18 1 10 TYR CE2 C -11.055 53.478 85.952 1.00 . R R . 10 TYR CE2 1 1
9 76490 18 1 10 TYR CG C -10.227 51.696 87.367 1.00 . R R . 10 TYR CG 1 1
9 76491 18 1 10 TYR CZ C -10.038 54.319 86.419 1.00 . R R . 10 TYR CZ 1 1
9 76492 18 1 10 TYR H H -9.598 50.825 90.438 1.00 . R R . 10 TYR H 1 1
9 76493 18 1 10 TYR HA H -12.147 50.663 88.923 1.00 . R R . 10 TYR HA 1 1
9 76494 18 1 10 TYR HB2 H -9.334 49.903 88.093 1.00 . R R . 10 TYR HB2 1 1
9 76495 18 1 10 TYR HB3 H -10.783 49.657 87.118 1.00 . R R . 10 TYR HB3 1 1
9 76496 18 1 10 TYR HD1 H -8.498 52.176 88.561 1.00 . R R . 10 TYR HD1 1 1
9 76497 18 1 10 TYR HD2 H -11.930 51.516 86.064 1.00 . R R . 10 TYR HD2 1 1
9 76498 18 1 10 TYR HE1 H -8.335 54.501 87.719 1.00 . R R . 10 TYR HE1 1 1
9 76499 18 1 10 TYR HE2 H -11.766 53.842 85.227 1.00 . R R . 10 TYR HE2 1 1
9 76500 18 1 10 TYR HH H -9.324 55.609 85.211 1.00 . R R . 10 TYR HH 1 1
9 76501 18 1 10 TYR N N -10.527 51.023 90.202 1.00 . R R . 10 TYR N 1 1
9 76502 18 1 10 TYR O O -10.501 48.221 90.254 1.00 . R R . 10 TYR O 1 1
9 76503 18 1 10 TYR OH O -9.943 55.610 85.946 1.00 . R R . 10 TYR OH 1 1
9 76504 18 1 11 GLU C C -11.854 45.872 88.801 1.00 . R R . 11 GLU C 1 1
9 76505 18 1 11 GLU CA C -12.769 46.821 89.571 1.00 . R R . 11 GLU CA 1 1
9 76506 18 1 11 GLU CB C -14.237 46.491 89.275 1.00 . R R . 11 GLU CB 1 1
9 76507 18 1 11 GLU CD C -14.573 45.053 91.293 1.00 . R R . 11 GLU CD 1 1
9 76508 18 1 11 GLU CG C -14.571 45.079 89.769 1.00 . R R . 11 GLU CG 1 1
9 76509 18 1 11 GLU H H -13.141 48.704 88.674 1.00 . R R . 11 GLU H 1 1
9 76510 18 1 11 GLU HA H -12.587 46.697 90.627 1.00 . R R . 11 GLU HA 1 1
9 76511 18 1 11 GLU HB2 H -14.871 47.205 89.780 1.00 . R R . 11 GLU HB2 1 1
9 76512 18 1 11 GLU HB3 H -14.410 46.548 88.211 1.00 . R R . 11 GLU HB3 1 1
9 76513 18 1 11 GLU HG2 H -15.547 44.796 89.403 1.00 . R R . 11 GLU HG2 1 1
9 76514 18 1 11 GLU HG3 H -13.838 44.380 89.401 1.00 . R R . 11 GLU HG3 1 1
9 76515 18 1 11 GLU N N -12.488 48.202 89.206 1.00 . R R . 11 GLU N 1 1
9 76516 18 1 11 GLU O O -11.641 46.026 87.604 1.00 . R R . 11 GLU O 1 1
9 76517 18 1 11 GLU OE1 O -14.477 46.116 91.885 1.00 . R R . 11 GLU OE1 1 1
9 76518 18 1 11 GLU OE2 O -14.668 43.971 91.845 1.00 . R R . 11 GLU OE2 1 1
9 76519 18 1 12 VAL C C -10.673 42.531 89.540 1.00 . R R . 12 VAL C 1 1
9 76520 18 1 12 VAL CA C -10.422 43.897 88.907 1.00 . R R . 12 VAL CA 1 1
9 76521 18 1 12 VAL CB C -8.970 44.325 89.131 1.00 . R R . 12 VAL CB 1 1
9 76522 18 1 12 VAL CG1 C -8.743 44.601 90.617 1.00 . R R . 12 VAL CG1 1 1
9 76523 18 1 12 VAL CG2 C -8.028 43.220 88.662 1.00 . R R . 12 VAL CG2 1 1
9 76524 18 1 12 VAL H H -11.523 44.821 90.465 1.00 . R R . 12 VAL H 1 1
9 76525 18 1 12 VAL HA H -10.611 43.834 87.846 1.00 . R R . 12 VAL HA 1 1
9 76526 18 1 12 VAL HB H -8.776 45.229 88.570 1.00 . R R . 12 VAL HB 1 1
9 76527 18 1 12 VAL HG11 H -7.712 44.878 90.777 1.00 . R R . 12 VAL HG11 1 1
9 76528 18 1 12 VAL HG12 H -8.969 43.712 91.187 1.00 . R R . 12 VAL HG12 1 1
9 76529 18 1 12 VAL HG13 H -9.388 45.407 90.937 1.00 . R R . 12 VAL HG13 1 1
9 76530 18 1 12 VAL HG21 H -8.077 42.387 89.347 1.00 . R R . 12 VAL HG21 1 1
9 76531 18 1 12 VAL HG22 H -7.016 43.599 88.630 1.00 . R R . 12 VAL HG22 1 1
9 76532 18 1 12 VAL HG23 H -8.323 42.896 87.680 1.00 . R R . 12 VAL HG23 1 1
9 76533 18 1 12 VAL N N -11.315 44.887 89.510 1.00 . R R . 12 VAL N 1 1
9 76534 18 1 12 VAL O O -11.185 42.459 90.659 1.00 . R R . 12 VAL O 1 1
9 76535 18 1 13 HIS C C -9.137 39.408 89.613 1.00 . R R . 13 HIS C 1 1
9 76536 18 1 13 HIS CA C -10.487 40.091 89.403 1.00 . R R . 13 HIS CA 1 1
9 76537 18 1 13 HIS CB C -11.345 39.238 88.445 1.00 . R R . 13 HIS CB 1 1
9 76538 18 1 13 HIS CD2 C -13.492 40.429 89.408 1.00 . R R . 13 HIS CD2 1 1
9 76539 18 1 13 HIS CE1 C -14.984 39.074 88.612 1.00 . R R . 13 HIS CE1 1 1
9 76540 18 1 13 HIS CG C -12.813 39.461 88.709 1.00 . R R . 13 HIS CG 1 1
9 76541 18 1 13 HIS H H -9.878 41.560 87.978 1.00 . R R . 13 HIS H 1 1
9 76542 18 1 13 HIS HA H -10.987 40.150 90.361 1.00 . R R . 13 HIS HA 1 1
9 76543 18 1 13 HIS HB2 H -11.121 39.512 87.427 1.00 . R R . 13 HIS HB2 1 1
9 76544 18 1 13 HIS HB3 H -11.118 38.189 88.587 1.00 . R R . 13 HIS HB3 1 1
9 76545 18 1 13 HIS HD2 H -13.037 41.255 89.926 1.00 . R R . 13 HIS HD2 1 1
9 76546 18 1 13 HIS HE1 H -15.928 38.610 88.370 1.00 . R R . 13 HIS HE1 1 1
9 76547 18 1 13 HIS HE2 H -15.580 40.707 89.753 1.00 . R R . 13 HIS HE2 1 1
9 76548 18 1 13 HIS N N -10.299 41.449 88.857 1.00 . R R . 13 HIS N 1 1
9 76549 18 1 13 HIS ND1 N -13.787 38.607 88.210 1.00 . R R . 13 HIS ND1 1 1
9 76550 18 1 13 HIS NE2 N -14.861 40.181 89.347 1.00 . R R . 13 HIS NE2 1 1
9 76551 18 1 13 HIS O O -8.121 39.828 89.062 1.00 . R R . 13 HIS O 1 1
9 76552 18 1 14 HIS C C -7.529 36.863 89.396 1.00 . R R . 14 HIS C 1 1
9 76553 18 1 14 HIS CA C -7.935 37.579 90.670 1.00 . R R . 14 HIS CA 1 1
9 76554 18 1 14 HIS CB C -8.181 36.567 91.788 1.00 . R R . 14 HIS CB 1 1
9 76555 18 1 14 HIS CD2 C -6.591 34.478 91.857 1.00 . R R . 14 HIS CD2 1 1
9 76556 18 1 14 HIS CE1 C -4.844 35.444 92.701 1.00 . R R . 14 HIS CE1 1 1
9 76557 18 1 14 HIS CG C -6.918 35.796 92.050 1.00 . R R . 14 HIS CG 1 1
9 76558 18 1 14 HIS H H -9.996 38.044 90.801 1.00 . R R . 14 HIS H 1 1
9 76559 18 1 14 HIS HA H -7.148 38.256 90.967 1.00 . R R . 14 HIS HA 1 1
9 76560 18 1 14 HIS HB2 H -8.480 37.087 92.685 1.00 . R R . 14 HIS HB2 1 1
9 76561 18 1 14 HIS HB3 H -8.964 35.884 91.491 1.00 . R R . 14 HIS HB3 1 1
9 76562 18 1 14 HIS HD2 H -7.250 33.725 91.452 1.00 . R R . 14 HIS HD2 1 1
9 76563 18 1 14 HIS HE1 H -3.853 35.618 93.097 1.00 . R R . 14 HIS HE1 1 1
9 76564 18 1 14 HIS HE2 H -4.781 33.413 92.242 1.00 . R R . 14 HIS HE2 1 1
9 76565 18 1 14 HIS N N -9.149 38.337 90.404 1.00 . R R . 14 HIS N 1 1
9 76566 18 1 14 HIS ND1 N -5.788 36.392 92.589 1.00 . R R . 14 HIS ND1 1 1
9 76567 18 1 14 HIS NE2 N -5.279 34.258 92.268 1.00 . R R . 14 HIS NE2 1 1
9 76568 18 1 14 HIS O O -8.244 36.945 88.405 1.00 . R R . 14 HIS O 1 1
9 76569 18 1 15 GLN C C -6.284 34.033 88.227 1.00 . R R . 15 GLN C 1 1
9 76570 18 1 15 GLN CA C -5.930 35.506 88.186 1.00 . R R . 15 GLN CA 1 1
9 76571 18 1 15 GLN CB C -4.412 35.658 88.060 1.00 . R R . 15 GLN CB 1 1
9 76572 18 1 15 GLN CD C -2.556 37.298 87.672 1.00 . R R . 15 GLN CD 1 1
9 76573 18 1 15 GLN CG C -4.068 37.122 87.780 1.00 . R R . 15 GLN CG 1 1
9 76574 18 1 15 GLN H H -5.831 36.155 90.206 1.00 . R R . 15 GLN H 1 1
9 76575 18 1 15 GLN HA H -6.392 35.954 87.321 1.00 . R R . 15 GLN HA 1 1
9 76576 18 1 15 GLN HB2 H -3.942 35.350 88.984 1.00 . R R . 15 GLN HB2 1 1
9 76577 18 1 15 GLN HB3 H -4.054 35.044 87.250 1.00 . R R . 15 GLN HB3 1 1
9 76578 18 1 15 GLN HE21 H -2.658 39.273 87.514 1.00 . R R . 15 GLN HE21 1 1
9 76579 18 1 15 GLN HE22 H -1.090 38.623 87.471 1.00 . R R . 15 GLN HE22 1 1
9 76580 18 1 15 GLN HG2 H -4.531 37.426 86.853 1.00 . R R . 15 GLN HG2 1 1
9 76581 18 1 15 GLN HG3 H -4.440 37.737 88.585 1.00 . R R . 15 GLN HG3 1 1
9 76582 18 1 15 GLN N N -6.383 36.182 89.397 1.00 . R R . 15 GLN N 1 1
9 76583 18 1 15 GLN NE2 N -2.060 38.497 87.541 1.00 . R R . 15 GLN NE2 1 1
9 76584 18 1 15 GLN O O -6.373 33.425 89.293 1.00 . R R . 15 GLN O 1 1
9 76585 18 1 15 GLN OE1 O -1.808 36.319 87.709 1.00 . R R . 15 GLN OE1 1 1
9 76586 18 1 16 LYS C C -5.717 31.279 86.282 1.00 . R R . 16 LYS C 1 1
9 76587 18 1 16 LYS CA C -6.849 32.065 86.917 1.00 . R R . 16 LYS CA 1 1
9 76588 18 1 16 LYS CB C -8.102 31.925 86.049 1.00 . R R . 16 LYS CB 1 1
9 76589 18 1 16 LYS CD C -10.559 32.388 85.918 1.00 . R R . 16 LYS CD 1 1
9 76590 18 1 16 LYS CE C -11.759 32.968 86.669 1.00 . R R . 16 LYS CE 1 1
9 76591 18 1 16 LYS CG C -9.307 32.506 86.791 1.00 . R R . 16 LYS CG 1 1
9 76592 18 1 16 LYS H H -6.408 34.022 86.238 1.00 . R R . 16 LYS H 1 1
9 76593 18 1 16 LYS HA H -7.059 31.648 87.894 1.00 . R R . 16 LYS HA 1 1
9 76594 18 1 16 LYS HB2 H -7.956 32.458 85.122 1.00 . R R . 16 LYS HB2 1 1
9 76595 18 1 16 LYS HB3 H -8.280 30.880 85.839 1.00 . R R . 16 LYS HB3 1 1
9 76596 18 1 16 LYS HD2 H -10.411 32.933 84.996 1.00 . R R . 16 LYS HD2 1 1
9 76597 18 1 16 LYS HD3 H -10.747 31.348 85.696 1.00 . R R . 16 LYS HD3 1 1
9 76598 18 1 16 LYS HE2 H -11.920 32.407 87.578 1.00 . R R . 16 LYS HE2 1 1
9 76599 18 1 16 LYS HE3 H -11.567 34.003 86.913 1.00 . R R . 16 LYS HE3 1 1
9 76600 18 1 16 LYS HG2 H -9.458 31.960 87.712 1.00 . R R . 16 LYS HG2 1 1
9 76601 18 1 16 LYS HG3 H -9.123 33.545 87.017 1.00 . R R . 16 LYS HG3 1 1
9 76602 18 1 16 LYS HZ1 H -13.814 33.080 86.377 1.00 . R R . 16 LYS HZ1 1 1
9 76603 18 1 16 LYS HZ2 H -13.038 31.917 85.412 1.00 . R R . 16 LYS HZ2 1 1
9 76604 18 1 16 LYS HZ3 H -12.899 33.568 85.036 1.00 . R R . 16 LYS HZ3 1 1
9 76605 18 1 16 LYS N N -6.492 33.473 87.047 1.00 . R R . 16 LYS N 1 1
9 76606 18 1 16 LYS NZ N -12.970 32.876 85.809 1.00 . R R . 16 LYS NZ 1 1
9 76607 18 1 16 LYS O O -5.504 31.341 85.068 1.00 . R R . 16 LYS O 1 1
9 76608 18 1 17 LEU C C -4.195 28.233 86.990 1.00 . R R . 17 LEU C 1 1
9 76609 18 1 17 LEU CA C -3.902 29.684 86.631 1.00 . R R . 17 LEU CA 1 1
9 76610 18 1 17 LEU CB C -2.596 30.113 87.306 1.00 . R R . 17 LEU CB 1 1
9 76611 18 1 17 LEU CD1 C -1.089 32.034 87.851 1.00 . R R . 17 LEU CD1 1 1
9 76612 18 1 17 LEU CD2 C -2.241 31.953 85.630 1.00 . R R . 17 LEU CD2 1 1
9 76613 18 1 17 LEU CG C -2.371 31.620 87.121 1.00 . R R . 17 LEU CG 1 1
9 76614 18 1 17 LEU H H -5.228 30.498 88.060 1.00 . R R . 17 LEU H 1 1
9 76615 18 1 17 LEU HA H -3.800 29.771 85.558 1.00 . R R . 17 LEU HA 1 1
9 76616 18 1 17 LEU HB2 H -2.649 29.884 88.360 1.00 . R R . 17 LEU HB2 1 1
9 76617 18 1 17 LEU HB3 H -1.773 29.573 86.864 1.00 . R R . 17 LEU HB3 1 1
9 76618 18 1 17 LEU HD11 H -0.236 31.582 87.367 1.00 . R R . 17 LEU HD11 1 1
9 76619 18 1 17 LEU HD12 H -1.137 31.706 88.877 1.00 . R R . 17 LEU HD12 1 1
9 76620 18 1 17 LEU HD13 H -0.991 33.111 87.822 1.00 . R R . 17 LEU HD13 1 1
9 76621 18 1 17 LEU HD21 H -1.768 32.917 85.513 1.00 . R R . 17 LEU HD21 1 1
9 76622 18 1 17 LEU HD22 H -3.224 31.981 85.184 1.00 . R R . 17 LEU HD22 1 1
9 76623 18 1 17 LEU HD23 H -1.644 31.197 85.141 1.00 . R R . 17 LEU HD23 1 1
9 76624 18 1 17 LEU HG H -3.207 32.162 87.542 1.00 . R R . 17 LEU HG 1 1
9 76625 18 1 17 LEU N N -5.004 30.516 87.107 1.00 . R R . 17 LEU N 1 1
9 76626 18 1 17 LEU O O -4.265 27.891 88.171 1.00 . R R . 17 LEU O 1 1
9 76627 18 1 18 VAL C C -3.699 25.073 85.447 1.00 . R R . 18 VAL C 1 1
9 76628 18 1 18 VAL CA C -4.664 25.959 86.227 1.00 . R R . 18 VAL CA 1 1
9 76629 18 1 18 VAL CB C -6.099 25.650 85.802 1.00 . R R . 18 VAL CB 1 1
9 76630 18 1 18 VAL CG1 C -6.407 24.180 86.084 1.00 . R R . 18 VAL CG1 1 1
9 76631 18 1 18 VAL CG2 C -7.061 26.529 86.601 1.00 . R R . 18 VAL CG2 1 1
9 76632 18 1 18 VAL H H -4.309 27.681 85.052 1.00 . R R . 18 VAL H 1 1
9 76633 18 1 18 VAL HA H -4.560 25.739 87.281 1.00 . R R . 18 VAL HA 1 1
9 76634 18 1 18 VAL HB H -6.215 25.849 84.746 1.00 . R R . 18 VAL HB 1 1
9 76635 18 1 18 VAL HG11 H -6.085 23.932 87.085 1.00 . R R . 18 VAL HG11 1 1
9 76636 18 1 18 VAL HG12 H -5.882 23.559 85.373 1.00 . R R . 18 VAL HG12 1 1
9 76637 18 1 18 VAL HG13 H -7.469 24.013 85.996 1.00 . R R . 18 VAL HG13 1 1
9 76638 18 1 18 VAL HG21 H -6.800 26.486 87.647 1.00 . R R . 18 VAL HG21 1 1
9 76639 18 1 18 VAL HG22 H -8.071 26.171 86.467 1.00 . R R . 18 VAL HG22 1 1
9 76640 18 1 18 VAL HG23 H -6.991 27.549 86.252 1.00 . R R . 18 VAL HG23 1 1
9 76641 18 1 18 VAL N N -4.372 27.374 85.981 1.00 . R R . 18 VAL N 1 1
9 76642 18 1 18 VAL O O -3.768 24.992 84.221 1.00 . R R . 18 VAL O 1 1
9 76643 18 1 19 PHE C C -2.076 22.079 86.026 1.00 . R R . 19 PHE C 1 1
9 76644 18 1 19 PHE CA C -1.826 23.507 85.566 1.00 . R R . 19 PHE CA 1 1
9 76645 18 1 19 PHE CB C -0.407 23.926 85.972 1.00 . R R . 19 PHE CB 1 1
9 76646 18 1 19 PHE CD1 C -0.288 26.437 85.798 1.00 . R R . 19 PHE CD1 1 1
9 76647 18 1 19 PHE CD2 C 0.639 25.094 84.007 1.00 . R R . 19 PHE CD2 1 1
9 76648 18 1 19 PHE CE1 C 0.087 27.601 85.117 1.00 . R R . 19 PHE CE1 1 1
9 76649 18 1 19 PHE CE2 C 1.012 26.255 83.327 1.00 . R R . 19 PHE CE2 1 1
9 76650 18 1 19 PHE CG C -0.013 25.184 85.240 1.00 . R R . 19 PHE CG 1 1
9 76651 18 1 19 PHE CZ C 0.737 27.510 83.881 1.00 . R R . 19 PHE CZ 1 1
9 76652 18 1 19 PHE H H -2.815 24.504 87.151 1.00 . R R . 19 PHE H 1 1
9 76653 18 1 19 PHE HA H -1.911 23.547 84.491 1.00 . R R . 19 PHE HA 1 1
9 76654 18 1 19 PHE HB2 H -0.373 24.106 87.035 1.00 . R R . 19 PHE HB2 1 1
9 76655 18 1 19 PHE HB3 H 0.286 23.137 85.718 1.00 . R R . 19 PHE HB3 1 1
9 76656 18 1 19 PHE HD1 H -0.790 26.507 86.750 1.00 . R R . 19 PHE HD1 1 1
9 76657 18 1 19 PHE HD2 H 0.850 24.126 83.578 1.00 . R R . 19 PHE HD2 1 1
9 76658 18 1 19 PHE HE1 H -0.122 28.568 85.546 1.00 . R R . 19 PHE HE1 1 1
9 76659 18 1 19 PHE HE2 H 1.514 26.185 82.372 1.00 . R R . 19 PHE HE2 1 1
9 76660 18 1 19 PHE HZ H 1.028 28.407 83.355 1.00 . R R . 19 PHE HZ 1 1
9 76661 18 1 19 PHE N N -2.806 24.402 86.176 1.00 . R R . 19 PHE N 1 1
9 76662 18 1 19 PHE O O -2.106 21.802 87.225 1.00 . R R . 19 PHE O 1 1
9 76663 18 1 20 PHE C C -1.520 18.893 84.571 1.00 . R R . 20 PHE C 1 1
9 76664 18 1 20 PHE CA C -2.478 19.763 85.380 1.00 . R R . 20 PHE CA 1 1
9 76665 18 1 20 PHE CB C -3.920 19.386 85.038 1.00 . R R . 20 PHE CB 1 1
9 76666 18 1 20 PHE CD1 C -3.887 16.925 84.496 1.00 . R R . 20 PHE CD1 1 1
9 76667 18 1 20 PHE CD2 C -4.675 17.620 86.682 1.00 . R R . 20 PHE CD2 1 1
9 76668 18 1 20 PHE CE1 C -4.114 15.587 84.841 1.00 . R R . 20 PHE CE1 1 1
9 76669 18 1 20 PHE CE2 C -4.902 16.281 87.025 1.00 . R R . 20 PHE CE2 1 1
9 76670 18 1 20 PHE CG C -4.168 17.942 85.415 1.00 . R R . 20 PHE CG 1 1
9 76671 18 1 20 PHE CZ C -4.622 15.265 86.105 1.00 . R R . 20 PHE CZ 1 1
9 76672 18 1 20 PHE H H -2.200 21.440 84.129 1.00 . R R . 20 PHE H 1 1
9 76673 18 1 20 PHE HA H -2.308 19.585 86.434 1.00 . R R . 20 PHE HA 1 1
9 76674 18 1 20 PHE HB2 H -4.600 20.026 85.581 1.00 . R R . 20 PHE HB2 1 1
9 76675 18 1 20 PHE HB3 H -4.079 19.511 83.978 1.00 . R R . 20 PHE HB3 1 1
9 76676 18 1 20 PHE HD1 H -3.496 17.174 83.522 1.00 . R R . 20 PHE HD1 1 1
9 76677 18 1 20 PHE HD2 H -4.892 18.405 87.393 1.00 . R R . 20 PHE HD2 1 1
9 76678 18 1 20 PHE HE1 H -3.899 14.801 84.131 1.00 . R R . 20 PHE HE1 1 1
9 76679 18 1 20 PHE HE2 H -5.291 16.033 88.003 1.00 . R R . 20 PHE HE2 1 1
9 76680 18 1 20 PHE HZ H -4.798 14.232 86.369 1.00 . R R . 20 PHE HZ 1 1
9 76681 18 1 20 PHE N N -2.243 21.170 85.069 1.00 . R R . 20 PHE N 1 1
9 76682 18 1 20 PHE O O -1.484 18.964 83.342 1.00 . R R . 20 PHE O 1 1
9 76683 18 1 21 ALA C C 0.141 15.794 85.227 1.00 . R R . 21 ALA C 1 1
9 76684 18 1 21 ALA CA C 0.225 17.184 84.623 1.00 . R R . 21 ALA CA 1 1
9 76685 18 1 21 ALA CB C 1.647 17.729 84.816 1.00 . R R . 21 ALA CB 1 1
9 76686 18 1 21 ALA H H -0.818 18.065 86.248 1.00 . R R . 21 ALA H 1 1
9 76687 18 1 21 ALA HA H 0.013 17.118 83.565 1.00 . R R . 21 ALA HA 1 1
9 76688 18 1 21 ALA HB1 H 1.724 18.181 85.792 1.00 . R R . 21 ALA HB1 1 1
9 76689 18 1 21 ALA HB2 H 1.859 18.467 84.063 1.00 . R R . 21 ALA HB2 1 1
9 76690 18 1 21 ALA HB3 H 2.368 16.926 84.735 1.00 . R R . 21 ALA HB3 1 1
9 76691 18 1 21 ALA N N -0.743 18.073 85.271 1.00 . R R . 21 ALA N 1 1
9 76692 18 1 21 ALA O O -0.154 15.636 86.413 1.00 . R R . 21 ALA O 1 1
9 76693 18 1 22 GLU C C 1.551 13.130 85.798 1.00 . R R . 22 GLU C 1 1
9 76694 18 1 22 GLU CA C 0.341 13.421 84.909 1.00 . R R . 22 GLU CA 1 1
9 76695 18 1 22 GLU CB C 0.298 12.436 83.737 1.00 . R R . 22 GLU CB 1 1
9 76696 18 1 22 GLU CD C 0.140 10.018 83.095 1.00 . R R . 22 GLU CD 1 1
9 76697 18 1 22 GLU CG C 0.198 10.998 84.262 1.00 . R R . 22 GLU CG 1 1
9 76698 18 1 22 GLU H H 0.614 14.952 83.463 1.00 . R R . 22 GLU H 1 1
9 76699 18 1 22 GLU HA H -0.559 13.302 85.494 1.00 . R R . 22 GLU HA 1 1
9 76700 18 1 22 GLU HB2 H -0.564 12.651 83.126 1.00 . R R . 22 GLU HB2 1 1
9 76701 18 1 22 GLU HB3 H 1.192 12.542 83.144 1.00 . R R . 22 GLU HB3 1 1
9 76702 18 1 22 GLU HG2 H 1.060 10.772 84.871 1.00 . R R . 22 GLU HG2 1 1
9 76703 18 1 22 GLU HG3 H -0.698 10.896 84.857 1.00 . R R . 22 GLU HG3 1 1
9 76704 18 1 22 GLU N N 0.400 14.784 84.412 1.00 . R R . 22 GLU N 1 1
9 76705 18 1 22 GLU O O 2.700 13.347 85.407 1.00 . R R . 22 GLU O 1 1
9 76706 18 1 22 GLU OE1 O 0.439 10.430 81.985 1.00 . R R . 22 GLU OE1 1 1
9 76707 18 1 22 GLU OE2 O -0.203 8.871 83.326 1.00 . R R . 22 GLU OE2 1 1
9 76708 18 1 23 ASP C C 3.107 13.487 88.455 1.00 . R R . 23 ASP C 1 1
9 76709 18 1 23 ASP CA C 2.259 12.286 88.004 1.00 . R R . 23 ASP CA 1 1
9 76710 18 1 23 ASP CB C 3.176 11.179 87.463 1.00 . R R . 23 ASP CB 1 1
9 76711 18 1 23 ASP CG C 2.407 9.863 87.344 1.00 . R R . 23 ASP CG 1 1
9 76712 18 1 23 ASP H H 0.310 12.502 87.220 1.00 . R R . 23 ASP H 1 1
9 76713 18 1 23 ASP HA H 1.743 11.900 88.870 1.00 . R R . 23 ASP HA 1 1
9 76714 18 1 23 ASP HB2 H 3.547 11.462 86.490 1.00 . R R . 23 ASP HB2 1 1
9 76715 18 1 23 ASP HB3 H 4.007 11.042 88.136 1.00 . R R . 23 ASP HB3 1 1
9 76716 18 1 23 ASP N N 1.254 12.638 86.997 1.00 . R R . 23 ASP N 1 1
9 76717 18 1 23 ASP O O 3.112 13.818 89.642 1.00 . R R . 23 ASP O 1 1
9 76718 18 1 23 ASP OD1 O 1.323 9.779 87.896 1.00 . R R . 23 ASP OD1 1 1
9 76719 18 1 23 ASP OD2 O 2.918 8.957 86.702 1.00 . R R . 23 ASP OD2 1 1
9 76720 18 1 24 VAL C C 3.966 16.566 87.542 1.00 . R R . 24 VAL C 1 1
9 76721 18 1 24 VAL CA C 4.642 15.273 87.930 1.00 . R R . 24 VAL CA 1 1
9 76722 18 1 24 VAL CB C 5.995 15.180 87.231 1.00 . R R . 24 VAL CB 1 1
9 76723 18 1 24 VAL CG1 C 6.801 14.026 87.830 1.00 . R R . 24 VAL CG1 1 1
9 76724 18 1 24 VAL CG2 C 5.782 14.935 85.735 1.00 . R R . 24 VAL CG2 1 1
9 76725 18 1 24 VAL H H 3.794 13.840 86.607 1.00 . R R . 24 VAL H 1 1
9 76726 18 1 24 VAL HA H 4.807 15.270 89.001 1.00 . R R . 24 VAL HA 1 1
9 76727 18 1 24 VAL HB H 6.536 16.104 87.373 1.00 . R R . 24 VAL HB 1 1
9 76728 18 1 24 VAL HG11 H 7.090 14.276 88.840 1.00 . R R . 24 VAL HG11 1 1
9 76729 18 1 24 VAL HG12 H 7.686 13.860 87.234 1.00 . R R . 24 VAL HG12 1 1
9 76730 18 1 24 VAL HG13 H 6.200 13.128 87.839 1.00 . R R . 24 VAL HG13 1 1
9 76731 18 1 24 VAL HG21 H 5.131 15.698 85.334 1.00 . R R . 24 VAL HG21 1 1
9 76732 18 1 24 VAL HG22 H 5.334 13.963 85.586 1.00 . R R . 24 VAL HG22 1 1
9 76733 18 1 24 VAL HG23 H 6.735 14.973 85.229 1.00 . R R . 24 VAL HG23 1 1
9 76734 18 1 24 VAL N N 3.817 14.132 87.542 1.00 . R R . 24 VAL N 1 1
9 76735 18 1 24 VAL O O 2.859 16.562 87.009 1.00 . R R . 24 VAL O 1 1
9 76736 18 1 25 GLY C C 4.122 19.186 85.911 1.00 . R R . 25 GLY C 1 1
9 76737 18 1 25 GLY CA C 4.140 19.003 87.428 1.00 . R R . 25 GLY CA 1 1
9 76738 18 1 25 GLY H H 5.549 17.613 88.193 1.00 . R R . 25 GLY H 1 1
9 76739 18 1 25 GLY HA2 H 3.135 19.100 87.810 1.00 . R R . 25 GLY HA2 1 1
9 76740 18 1 25 GLY HA3 H 4.764 19.766 87.869 1.00 . R R . 25 GLY HA3 1 1
9 76741 18 1 25 GLY N N 4.660 17.682 87.786 1.00 . R R . 25 GLY N 1 1
9 76742 18 1 25 GLY O O 3.265 19.878 85.358 1.00 . R R . 25 GLY O 1 1
9 76743 18 1 26 SER C C 5.894 17.328 83.326 1.00 . R R . 26 SER C 1 1
9 76744 18 1 26 SER CA C 5.236 18.614 83.804 1.00 . R R . 26 SER CA 1 1
9 76745 18 1 26 SER CB C 6.081 19.822 83.400 1.00 . R R . 26 SER CB 1 1
9 76746 18 1 26 SER H H 5.738 18.027 85.772 1.00 . R R . 26 SER H 1 1
9 76747 18 1 26 SER HA H 4.256 18.697 83.354 1.00 . R R . 26 SER HA 1 1
9 76748 18 1 26 SER HB2 H 6.089 19.917 82.328 1.00 . R R . 26 SER HB2 1 1
9 76749 18 1 26 SER HB3 H 5.655 20.715 83.836 1.00 . R R . 26 SER HB3 1 1
9 76750 18 1 26 SER HG H 7.520 18.721 84.114 1.00 . R R . 26 SER HG 1 1
9 76751 18 1 26 SER N N 5.093 18.554 85.257 1.00 . R R . 26 SER N 1 1
9 76752 18 1 26 SER O O 6.954 16.948 83.824 1.00 . R R . 26 SER O 1 1
9 76753 18 1 26 SER OG O 7.413 19.641 83.864 1.00 . R R . 26 SER OG 1 1
9 76754 18 1 27 ASN C C 7.299 15.413 81.715 1.00 . R R . 27 ASN C 1 1
9 76755 18 1 27 ASN CA C 5.783 15.363 81.929 1.00 . R R . 27 ASN CA 1 1
9 76756 18 1 27 ASN CB C 5.105 14.977 80.613 1.00 . R R . 27 ASN CB 1 1
9 76757 18 1 27 ASN CG C 5.764 13.728 80.045 1.00 . R R . 27 ASN CG 1 1
9 76758 18 1 27 ASN H H 4.389 16.955 82.059 1.00 . R R . 27 ASN H 1 1
9 76759 18 1 27 ASN HA H 5.562 14.601 82.660 1.00 . R R . 27 ASN HA 1 1
9 76760 18 1 27 ASN HB2 H 4.059 14.782 80.792 1.00 . R R . 27 ASN HB2 1 1
9 76761 18 1 27 ASN HB3 H 5.205 15.787 79.905 1.00 . R R . 27 ASN HB3 1 1
9 76762 18 1 27 ASN HD21 H 5.946 14.476 78.217 1.00 . R R . 27 ASN HD21 1 1
9 76763 18 1 27 ASN HD22 H 6.536 12.897 78.417 1.00 . R R . 27 ASN HD22 1 1
9 76764 18 1 27 ASN N N 5.248 16.631 82.402 1.00 . R R . 27 ASN N 1 1
9 76765 18 1 27 ASN ND2 N 6.111 13.698 78.789 1.00 . R R . 27 ASN ND2 1 1
9 76766 18 1 27 ASN O O 7.870 16.450 81.382 1.00 . R R . 27 ASN O 1 1
9 76767 18 1 27 ASN OD1 O 5.977 12.757 80.771 1.00 . R R . 27 ASN OD1 1 1
9 76768 18 1 28 LYS C C 9.735 14.150 80.207 1.00 . R R . 28 LYS C 1 1
9 76769 18 1 28 LYS CA C 9.353 14.074 81.685 1.00 . R R . 28 LYS CA 1 1
9 76770 18 1 28 LYS CB C 9.803 12.724 82.247 1.00 . R R . 28 LYS CB 1 1
9 76771 18 1 28 LYS CD C 10.008 11.341 84.328 1.00 . R R . 28 LYS CD 1 1
9 76772 18 1 28 LYS CE C 11.530 11.135 84.328 1.00 . R R . 28 LYS CE 1 1
9 76773 18 1 28 LYS CG C 9.658 12.728 83.769 1.00 . R R . 28 LYS CG 1 1
9 76774 18 1 28 LYS H H 7.377 13.461 82.121 1.00 . R R . 28 LYS H 1 1
9 76775 18 1 28 LYS HA H 9.870 14.855 82.217 1.00 . R R . 28 LYS HA 1 1
9 76776 18 1 28 LYS HB2 H 9.193 11.937 81.826 1.00 . R R . 28 LYS HB2 1 1
9 76777 18 1 28 LYS HB3 H 10.835 12.559 81.985 1.00 . R R . 28 LYS HB3 1 1
9 76778 18 1 28 LYS HD2 H 9.634 11.258 85.340 1.00 . R R . 28 LYS HD2 1 1
9 76779 18 1 28 LYS HD3 H 9.546 10.582 83.715 1.00 . R R . 28 LYS HD3 1 1
9 76780 18 1 28 LYS HE2 H 11.874 10.973 83.319 1.00 . R R . 28 LYS HE2 1 1
9 76781 18 1 28 LYS HE3 H 12.018 12.006 84.740 1.00 . R R . 28 LYS HE3 1 1
9 76782 18 1 28 LYS HG2 H 10.320 13.468 84.193 1.00 . R R . 28 LYS HG2 1 1
9 76783 18 1 28 LYS HG3 H 8.639 12.968 84.032 1.00 . R R . 28 LYS HG3 1 1
9 76784 18 1 28 LYS HZ1 H 11.093 9.257 85.108 1.00 . R R . 28 LYS HZ1 1 1
9 76785 18 1 28 LYS HZ2 H 12.017 10.239 86.143 1.00 . R R . 28 LYS HZ2 1 1
9 76786 18 1 28 LYS HZ3 H 12.741 9.509 84.791 1.00 . R R . 28 LYS HZ3 1 1
9 76787 18 1 28 LYS N N 7.915 14.246 81.881 1.00 . R R . 28 LYS N 1 1
9 76788 18 1 28 LYS NZ N 11.870 9.945 85.156 1.00 . R R . 28 LYS NZ 1 1
9 76789 18 1 28 LYS O O 10.449 13.273 79.721 1.00 . R R . 28 LYS O 1 1
9 76790 18 1 29 GLY C C 9.206 16.517 77.338 1.00 . R R . 29 GLY C 1 1
9 76791 18 1 29 GLY CA C 9.597 15.205 78.047 1.00 . R R . 29 GLY CA 1 1
9 76792 18 1 29 GLY H H 8.676 15.826 79.872 1.00 . R R . 29 GLY H 1 1
9 76793 18 1 29 GLY HA2 H 10.657 15.059 77.937 1.00 . R R . 29 GLY HA2 1 1
9 76794 18 1 29 GLY HA3 H 9.092 14.389 77.555 1.00 . R R . 29 GLY HA3 1 1
9 76795 18 1 29 GLY N N 9.260 15.149 79.473 1.00 . R R . 29 GLY N 1 1
9 76796 18 1 29 GLY O O 10.069 17.184 76.766 1.00 . R R . 29 GLY O 1 1
9 76797 18 1 30 ALA C C 7.717 19.352 77.491 1.00 . R R . 30 ALA C 1 1
9 76798 18 1 30 ALA CA C 7.475 18.100 76.648 1.00 . R R . 30 ALA CA 1 1
9 76799 18 1 30 ALA CB C 5.987 17.997 76.309 1.00 . R R . 30 ALA CB 1 1
9 76800 18 1 30 ALA H H 7.253 16.313 77.784 1.00 . R R . 30 ALA H 1 1
9 76801 18 1 30 ALA HA H 8.027 18.190 75.729 1.00 . R R . 30 ALA HA 1 1
9 76802 18 1 30 ALA HB1 H 5.723 18.776 75.607 1.00 . R R . 30 ALA HB1 1 1
9 76803 18 1 30 ALA HB2 H 5.405 18.115 77.211 1.00 . R R . 30 ALA HB2 1 1
9 76804 18 1 30 ALA HB3 H 5.782 17.032 75.871 1.00 . R R . 30 ALA HB3 1 1
9 76805 18 1 30 ALA N N 7.915 16.881 77.337 1.00 . R R . 30 ALA N 1 1
9 76806 18 1 30 ALA O O 7.454 19.361 78.692 1.00 . R R . 30 ALA O 1 1
9 76807 18 1 31 ILE C C 7.851 22.883 76.852 1.00 . R R . 31 ILE C 1 1
9 76808 18 1 31 ILE CA C 8.497 21.675 77.548 1.00 . R R . 31 ILE CA 1 1
9 76809 18 1 31 ILE CB C 10.014 21.908 77.672 1.00 . R R . 31 ILE CB 1 1
9 76810 18 1 31 ILE CD1 C 12.176 20.948 78.534 1.00 . R R . 31 ILE CD1 1 1
9 76811 18 1 31 ILE CG1 C 10.642 20.856 78.600 1.00 . R R . 31 ILE CG1 1 1
9 76812 18 1 31 ILE CG2 C 10.272 23.309 78.246 1.00 . R R . 31 ILE CG2 1 1
9 76813 18 1 31 ILE H H 8.405 20.345 75.878 1.00 . R R . 31 ILE H 1 1
9 76814 18 1 31 ILE HA H 8.088 21.617 78.549 1.00 . R R . 31 ILE HA 1 1
9 76815 18 1 31 ILE HB H 10.468 21.834 76.697 1.00 . R R . 31 ILE HB 1 1
9 76816 18 1 31 ILE HD11 H 12.596 20.553 79.446 1.00 . R R . 31 ILE HD11 1 1
9 76817 18 1 31 ILE HD12 H 12.479 21.979 78.422 1.00 . R R . 31 ILE HD12 1 1
9 76818 18 1 31 ILE HD13 H 12.532 20.379 77.691 1.00 . R R . 31 ILE HD13 1 1
9 76819 18 1 31 ILE HG12 H 10.317 21.031 79.616 1.00 . R R . 31 ILE HG12 1 1
9 76820 18 1 31 ILE HG13 H 10.332 19.869 78.290 1.00 . R R . 31 ILE HG13 1 1
9 76821 18 1 31 ILE HG21 H 10.095 24.048 77.478 1.00 . R R . 31 ILE HG21 1 1
9 76822 18 1 31 ILE HG22 H 11.294 23.384 78.586 1.00 . R R . 31 ILE HG22 1 1
9 76823 18 1 31 ILE HG23 H 9.602 23.484 79.075 1.00 . R R . 31 ILE HG23 1 1
9 76824 18 1 31 ILE N N 8.219 20.411 76.845 1.00 . R R . 31 ILE N 1 1
9 76825 18 1 31 ILE O O 7.970 23.071 75.640 1.00 . R R . 31 ILE O 1 1
9 76826 18 1 32 ILE C C 7.392 26.156 77.630 1.00 . R R . 32 ILE C 1 1
9 76827 18 1 32 ILE CA C 6.577 24.953 77.163 1.00 . R R . 32 ILE CA 1 1
9 76828 18 1 32 ILE CB C 5.140 25.086 77.704 1.00 . R R . 32 ILE CB 1 1
9 76829 18 1 32 ILE CD1 C 2.860 24.052 77.742 1.00 . R R . 32 ILE CD1 1 1
9 76830 18 1 32 ILE CG1 C 4.229 24.039 77.051 1.00 . R R . 32 ILE CG1 1 1
9 76831 18 1 32 ILE CG2 C 4.602 26.502 77.422 1.00 . R R . 32 ILE CG2 1 1
9 76832 18 1 32 ILE H H 7.175 23.537 78.619 1.00 . R R . 32 ILE H 1 1
9 76833 18 1 32 ILE HA H 6.548 24.940 76.080 1.00 . R R . 32 ILE HA 1 1
9 76834 18 1 32 ILE HB H 5.157 24.926 78.773 1.00 . R R . 32 ILE HB 1 1
9 76835 18 1 32 ILE HD11 H 2.292 23.185 77.435 1.00 . R R . 32 ILE HD11 1 1
9 76836 18 1 32 ILE HD12 H 2.329 24.947 77.467 1.00 . R R . 32 ILE HD12 1 1
9 76837 18 1 32 ILE HD13 H 2.999 24.032 78.813 1.00 . R R . 32 ILE HD13 1 1
9 76838 18 1 32 ILE HG12 H 4.106 24.272 76.003 1.00 . R R . 32 ILE HG12 1 1
9 76839 18 1 32 ILE HG13 H 4.672 23.060 77.153 1.00 . R R . 32 ILE HG13 1 1
9 76840 18 1 32 ILE HG21 H 4.981 27.177 78.173 1.00 . R R . 32 ILE HG21 1 1
9 76841 18 1 32 ILE HG22 H 3.523 26.506 77.455 1.00 . R R . 32 ILE HG22 1 1
9 76842 18 1 32 ILE HG23 H 4.932 26.828 76.446 1.00 . R R . 32 ILE HG23 1 1
9 76843 18 1 32 ILE N N 7.204 23.725 77.659 1.00 . R R . 32 ILE N 1 1
9 76844 18 1 32 ILE O O 7.486 26.416 78.829 1.00 . R R . 32 ILE O 1 1
9 76845 18 1 33 GLY C C 8.247 29.270 76.181 1.00 . R R . 33 GLY C 1 1
9 76846 18 1 33 GLY CA C 8.745 28.098 77.015 1.00 . R R . 33 GLY CA 1 1
9 76847 18 1 33 GLY H H 7.851 26.680 75.737 1.00 . R R . 33 GLY H 1 1
9 76848 18 1 33 GLY HA2 H 8.642 28.332 78.068 1.00 . R R . 33 GLY HA2 1 1
9 76849 18 1 33 GLY HA3 H 9.785 27.920 76.786 1.00 . R R . 33 GLY HA3 1 1
9 76850 18 1 33 GLY N N 7.961 26.906 76.684 1.00 . R R . 33 GLY N 1 1
9 76851 18 1 33 GLY O O 8.318 29.253 74.952 1.00 . R R . 33 GLY O 1 1
9 76852 18 1 34 LEU C C 6.887 32.597 76.929 1.00 . R R . 34 LEU C 1 1
9 76853 18 1 34 LEU CA C 7.196 31.398 76.068 1.00 . R R . 34 LEU CA 1 1
9 76854 18 1 34 LEU CB C 5.924 30.966 75.316 1.00 . R R . 34 LEU CB 1 1
9 76855 18 1 34 LEU CD1 C 3.555 30.190 75.513 1.00 . R R . 34 LEU CD1 1 1
9 76856 18 1 34 LEU CD2 C 5.150 29.780 77.397 1.00 . R R . 34 LEU CD2 1 1
9 76857 18 1 34 LEU CG C 4.750 30.758 76.284 1.00 . R R . 34 LEU CG 1 1
9 76858 18 1 34 LEU H H 7.642 30.273 77.809 1.00 . R R . 34 LEU H 1 1
9 76859 18 1 34 LEU HA H 7.937 31.685 75.344 1.00 . R R . 34 LEU HA 1 1
9 76860 18 1 34 LEU HB2 H 5.661 31.727 74.599 1.00 . R R . 34 LEU HB2 1 1
9 76861 18 1 34 LEU HB3 H 6.125 30.043 74.797 1.00 . R R . 34 LEU HB3 1 1
9 76862 18 1 34 LEU HD11 H 2.875 29.729 76.202 1.00 . R R . 34 LEU HD11 1 1
9 76863 18 1 34 LEU HD12 H 3.893 29.449 74.802 1.00 . R R . 34 LEU HD12 1 1
9 76864 18 1 34 LEU HD13 H 3.049 30.988 74.994 1.00 . R R . 34 LEU HD13 1 1
9 76865 18 1 34 LEU HD21 H 5.733 30.301 78.142 1.00 . R R . 34 LEU HD21 1 1
9 76866 18 1 34 LEU HD22 H 5.733 28.977 76.976 1.00 . R R . 34 LEU HD22 1 1
9 76867 18 1 34 LEU HD23 H 4.260 29.376 77.859 1.00 . R R . 34 LEU HD23 1 1
9 76868 18 1 34 LEU HG H 4.470 31.707 76.721 1.00 . R R . 34 LEU HG 1 1
9 76869 18 1 34 LEU N N 7.711 30.285 76.831 1.00 . R R . 34 LEU N 1 1
9 76870 18 1 34 LEU O O 6.732 32.505 78.146 1.00 . R R . 34 LEU O 1 1
9 76871 18 1 35 MET C C 5.017 35.339 76.496 1.00 . R R . 35 MET C 1 1
9 76872 18 1 35 MET CA C 6.426 34.981 76.909 1.00 . R R . 35 MET CA 1 1
9 76873 18 1 35 MET CB C 7.386 36.073 76.457 1.00 . R R . 35 MET CB 1 1
9 76874 18 1 35 MET CE C 8.956 36.951 78.970 1.00 . R R . 35 MET CE 1 1
9 76875 18 1 35 MET CG C 7.026 37.430 77.113 1.00 . R R . 35 MET CG 1 1
9 76876 18 1 35 MET H H 6.878 33.710 75.277 1.00 . R R . 35 MET H 1 1
9 76877 18 1 35 MET HA H 6.477 34.875 77.985 1.00 . R R . 35 MET HA 1 1
9 76878 18 1 35 MET HB2 H 8.394 35.789 76.720 1.00 . R R . 35 MET HB2 1 1
9 76879 18 1 35 MET HB3 H 7.313 36.156 75.392 1.00 . R R . 35 MET HB3 1 1
9 76880 18 1 35 MET HE1 H 9.324 37.434 79.866 1.00 . R R . 35 MET HE1 1 1
9 76881 18 1 35 MET HE2 H 9.726 36.308 78.575 1.00 . R R . 35 MET HE2 1 1
9 76882 18 1 35 MET HE3 H 8.082 36.360 79.208 1.00 . R R . 35 MET HE3 1 1
9 76883 18 1 35 MET HG2 H 6.570 38.080 76.378 1.00 . R R . 35 MET HG2 1 1
9 76884 18 1 35 MET HG3 H 6.333 37.281 77.932 1.00 . R R . 35 MET HG3 1 1
9 76885 18 1 35 MET N N 6.764 33.727 76.256 1.00 . R R . 35 MET N 1 1
9 76886 18 1 35 MET O O 4.728 35.447 75.304 1.00 . R R . 35 MET O 1 1
9 76887 18 1 35 MET SD S 8.530 38.216 77.746 1.00 . R R . 35 MET SD 1 1
9 76888 18 1 36 VAL C C 2.203 36.873 78.098 1.00 . R R . 36 VAL C 1 1
9 76889 18 1 36 VAL CA C 2.732 35.788 77.166 1.00 . R R . 36 VAL CA 1 1
9 76890 18 1 36 VAL CB C 1.913 34.492 77.310 1.00 . R R . 36 VAL CB 1 1
9 76891 18 1 36 VAL CG1 C 2.088 33.646 76.044 1.00 . R R . 36 VAL CG1 1 1
9 76892 18 1 36 VAL CG2 C 2.426 33.705 78.522 1.00 . R R . 36 VAL CG2 1 1
9 76893 18 1 36 VAL H H 4.376 35.368 78.407 1.00 . R R . 36 VAL H 1 1
9 76894 18 1 36 VAL HA H 2.648 36.143 76.146 1.00 . R R . 36 VAL HA 1 1
9 76895 18 1 36 VAL HB H 0.869 34.732 77.445 1.00 . R R . 36 VAL HB 1 1
9 76896 18 1 36 VAL HG11 H 3.122 33.678 75.725 1.00 . R R . 36 VAL HG11 1 1
9 76897 18 1 36 VAL HG12 H 1.463 34.046 75.266 1.00 . R R . 36 VAL HG12 1 1
9 76898 18 1 36 VAL HG13 H 1.806 32.624 76.243 1.00 . R R . 36 VAL HG13 1 1
9 76899 18 1 36 VAL HG21 H 2.429 34.343 79.392 1.00 . R R . 36 VAL HG21 1 1
9 76900 18 1 36 VAL HG22 H 3.430 33.359 78.327 1.00 . R R . 36 VAL HG22 1 1
9 76901 18 1 36 VAL HG23 H 1.785 32.856 78.700 1.00 . R R . 36 VAL HG23 1 1
9 76902 18 1 36 VAL N N 4.124 35.484 77.468 1.00 . R R . 36 VAL N 1 1
9 76903 18 1 36 VAL O O 1.879 36.613 79.255 1.00 . R R . 36 VAL O 1 1
9 76904 18 1 37 GLY C C 2.739 40.163 78.737 1.00 . R R . 37 GLY C 1 1
9 76905 18 1 37 GLY CA C 1.614 39.216 78.353 1.00 . R R . 37 GLY CA 1 1
9 76906 18 1 37 GLY H H 2.381 38.228 76.642 1.00 . R R . 37 GLY H 1 1
9 76907 18 1 37 GLY HA2 H 0.888 39.754 77.762 1.00 . R R . 37 GLY HA2 1 1
9 76908 18 1 37 GLY HA3 H 1.135 38.856 79.255 1.00 . R R . 37 GLY HA3 1 1
9 76909 18 1 37 GLY N N 2.114 38.087 77.576 1.00 . R R . 37 GLY N 1 1
9 76910 18 1 37 GLY O O 3.824 40.140 78.157 1.00 . R R . 37 GLY O 1 1
9 76911 18 1 38 GLY C C 2.718 43.299 80.672 1.00 . R R . 38 GLY C 1 1
9 76912 18 1 38 GLY CA C 3.418 41.997 80.225 1.00 . R R . 38 GLY CA 1 1
9 76913 18 1 38 GLY H H 1.563 40.964 80.136 1.00 . R R . 38 GLY H 1 1
9 76914 18 1 38 GLY HA2 H 3.949 41.575 81.066 1.00 . R R . 38 GLY HA2 1 1
9 76915 18 1 38 GLY HA3 H 4.126 42.231 79.444 1.00 . R R . 38 GLY HA3 1 1
9 76916 18 1 38 GLY N N 2.452 41.005 79.726 1.00 . R R . 38 GLY N 1 1
9 76917 18 1 38 GLY O O 2.856 43.707 81.826 1.00 . R R . 38 GLY O 1 1
9 76918 18 1 39 VAL C C -0.142 45.151 79.388 1.00 . R R . 39 VAL C 1 1
9 76919 18 1 39 VAL CA C 1.193 45.138 80.120 1.00 . R R . 39 VAL CA 1 1
9 76920 18 1 39 VAL CB C 1.979 46.409 79.780 1.00 . R R . 39 VAL CB 1 1
9 76921 18 1 39 VAL CG1 C 2.460 46.357 78.335 1.00 . R R . 39 VAL CG1 1 1
9 76922 18 1 39 VAL CG2 C 1.077 47.639 79.977 1.00 . R R . 39 VAL CG2 1 1
9 76923 18 1 39 VAL H H 1.837 43.537 78.882 1.00 . R R . 39 VAL H 1 1
9 76924 18 1 39 VAL HA H 0.994 45.133 81.184 1.00 . R R . 39 VAL HA 1 1
9 76925 18 1 39 VAL HB H 2.826 46.489 80.437 1.00 . R R . 39 VAL HB 1 1
9 76926 18 1 39 VAL HG11 H 1.624 46.528 77.678 1.00 . R R . 39 VAL HG11 1 1
9 76927 18 1 39 VAL HG12 H 2.889 45.387 78.129 1.00 . R R . 39 VAL HG12 1 1
9 76928 18 1 39 VAL HG13 H 3.205 47.122 78.176 1.00 . R R . 39 VAL HG13 1 1
9 76929 18 1 39 VAL HG21 H 0.526 47.537 80.901 1.00 . R R . 39 VAL HG21 1 1
9 76930 18 1 39 VAL HG22 H 0.384 47.714 79.152 1.00 . R R . 39 VAL HG22 1 1
9 76931 18 1 39 VAL HG23 H 1.685 48.530 80.019 1.00 . R R . 39 VAL HG23 1 1
9 76932 18 1 39 VAL N N 1.938 43.922 79.777 1.00 . R R . 39 VAL N 1 1
9 76933 18 1 39 VAL O O -0.238 44.761 78.224 1.00 . R R . 39 VAL O 1 1
9 76934 18 1 40 VAL C C -3.178 47.013 79.908 1.00 . R R . 40 VAL C 1 1
9 76935 18 1 40 VAL CA C -2.526 45.685 79.543 1.00 . R R . 40 VAL CA 1 1
9 76936 18 1 40 VAL CB C -3.374 44.537 80.092 1.00 . R R . 40 VAL CB 1 1
9 76937 18 1 40 VAL CG1 C -2.678 43.199 79.819 1.00 . R R . 40 VAL CG1 1 1
9 76938 18 1 40 VAL CG2 C -3.551 44.719 81.605 1.00 . R R . 40 VAL CG2 1 1
9 76939 18 1 40 VAL H H -1.024 45.904 81.020 1.00 . R R . 40 VAL H 1 1
9 76940 18 1 40 VAL HA H -2.481 45.602 78.470 1.00 . R R . 40 VAL HA 1 1
9 76941 18 1 40 VAL HB H -4.341 44.545 79.613 1.00 . R R . 40 VAL HB 1 1
9 76942 18 1 40 VAL HG11 H -2.593 43.045 78.753 1.00 . R R . 40 VAL HG11 1 1
9 76943 18 1 40 VAL HG12 H -3.258 42.398 80.252 1.00 . R R . 40 VAL HG12 1 1
9 76944 18 1 40 VAL HG13 H -1.692 43.208 80.262 1.00 . R R . 40 VAL HG13 1 1
9 76945 18 1 40 VAL HG21 H -4.261 45.512 81.788 1.00 . R R . 40 VAL HG21 1 1
9 76946 18 1 40 VAL HG22 H -2.602 44.975 82.052 1.00 . R R . 40 VAL HG22 1 1
9 76947 18 1 40 VAL HG23 H -3.917 43.800 82.040 1.00 . R R . 40 VAL HG23 1 1
9 76948 18 1 40 VAL N N -1.175 45.609 80.097 1.00 . R R . 40 VAL N 1 1
9 76949 18 1 40 VAL O O -2.450 47.953 80.176 1.00 . R R . 40 VAL O 1 1
9 76950 18 1 40 VAL OXT O -4.396 47.072 79.906 1.00 . R R . 40 VAL OXT 1 1
10 76951 1 1 9 GLY C C 45.926 51.176 72.996 1.00 . A A . 9 GLY C 1 1
10 76952 1 1 9 GLY CA C 46.812 51.316 74.227 1.00 . A A . 9 GLY CA 1 1
10 76953 1 1 9 GLY H H 48.459 51.340 72.954 1.00 . A A . 9 GLY H 1 1
10 76954 1 1 9 GLY HA2 H 46.919 50.354 74.707 1.00 . A A . 9 GLY HA2 1 1
10 76955 1 1 9 GLY HA3 H 46.357 52.013 74.915 1.00 . A A . 9 GLY HA3 1 1
10 76956 1 1 9 GLY N N 48.154 51.821 73.824 1.00 . A A . 9 GLY N 1 1
10 76957 1 1 9 GLY O O 46.374 51.379 71.868 1.00 . A A . 9 GLY O 1 1
10 76958 1 1 10 TYR C C 42.606 51.719 72.220 1.00 . A A . 10 TYR C 1 1
10 76959 1 1 10 TYR CA C 43.697 50.658 72.134 1.00 . A A . 10 TYR CA 1 1
10 76960 1 1 10 TYR CB C 43.064 49.266 72.210 1.00 . A A . 10 TYR CB 1 1
10 76961 1 1 10 TYR CD1 C 44.878 47.737 73.058 1.00 . A A . 10 TYR CD1 1 1
10 76962 1 1 10 TYR CD2 C 44.369 47.743 70.687 1.00 . A A . 10 TYR CD2 1 1
10 76963 1 1 10 TYR CE1 C 45.869 46.771 72.842 1.00 . A A . 10 TYR CE1 1 1
10 76964 1 1 10 TYR CE2 C 45.359 46.778 70.471 1.00 . A A . 10 TYR CE2 1 1
10 76965 1 1 10 TYR CG C 44.129 48.222 71.979 1.00 . A A . 10 TYR CG 1 1
10 76966 1 1 10 TYR CZ C 46.109 46.291 71.547 1.00 . A A . 10 TYR CZ 1 1
10 76967 1 1 10 TYR H H 44.366 50.680 74.148 1.00 . A A . 10 TYR H 1 1
10 76968 1 1 10 TYR HA H 44.202 50.756 71.183 1.00 . A A . 10 TYR HA 1 1
10 76969 1 1 10 TYR HB2 H 42.622 49.121 73.185 1.00 . A A . 10 TYR HB2 1 1
10 76970 1 1 10 TYR HB3 H 42.302 49.175 71.450 1.00 . A A . 10 TYR HB3 1 1
10 76971 1 1 10 TYR HD1 H 44.692 48.108 74.054 1.00 . A A . 10 TYR HD1 1 1
10 76972 1 1 10 TYR HD2 H 43.789 48.119 69.856 1.00 . A A . 10 TYR HD2 1 1
10 76973 1 1 10 TYR HE1 H 46.448 46.397 73.672 1.00 . A A . 10 TYR HE1 1 1
10 76974 1 1 10 TYR HE2 H 45.544 46.407 69.474 1.00 . A A . 10 TYR HE2 1 1
10 76975 1 1 10 TYR HH H 47.616 45.621 70.585 1.00 . A A . 10 TYR HH 1 1
10 76976 1 1 10 TYR N N 44.660 50.826 73.224 1.00 . A A . 10 TYR N 1 1
10 76977 1 1 10 TYR O O 42.107 52.027 73.304 1.00 . A A . 10 TYR O 1 1
10 76978 1 1 10 TYR OH O 47.085 45.339 71.333 1.00 . A A . 10 TYR OH 1 1
10 76979 1 1 11 GLU C C 39.831 52.681 71.226 1.00 . A A . 11 GLU C 1 1
10 76980 1 1 11 GLU CA C 41.209 53.299 71.015 1.00 . A A . 11 GLU CA 1 1
10 76981 1 1 11 GLU CB C 41.245 53.992 69.653 1.00 . A A . 11 GLU CB 1 1
10 76982 1 1 11 GLU CD C 42.666 55.881 70.500 1.00 . A A . 11 GLU CD 1 1
10 76983 1 1 11 GLU CG C 42.570 54.745 69.486 1.00 . A A . 11 GLU CG 1 1
10 76984 1 1 11 GLU H H 42.676 51.986 70.240 1.00 . A A . 11 GLU H 1 1
10 76985 1 1 11 GLU HA H 41.391 54.028 71.786 1.00 . A A . 11 GLU HA 1 1
10 76986 1 1 11 GLU HB2 H 41.154 53.249 68.874 1.00 . A A . 11 GLU HB2 1 1
10 76987 1 1 11 GLU HB3 H 40.425 54.690 69.581 1.00 . A A . 11 GLU HB3 1 1
10 76988 1 1 11 GLU HG2 H 43.391 54.059 69.640 1.00 . A A . 11 GLU HG2 1 1
10 76989 1 1 11 GLU HG3 H 42.625 55.152 68.488 1.00 . A A . 11 GLU HG3 1 1
10 76990 1 1 11 GLU N N 42.242 52.273 71.070 1.00 . A A . 11 GLU N 1 1
10 76991 1 1 11 GLU O O 39.466 51.722 70.547 1.00 . A A . 11 GLU O 1 1
10 76992 1 1 11 GLU OE1 O 41.746 56.679 70.554 1.00 . A A . 11 GLU OE1 1 1
10 76993 1 1 11 GLU OE2 O 43.659 55.935 71.206 1.00 . A A . 11 GLU OE2 1 1
10 76994 1 1 12 VAL C C 36.677 53.757 71.981 1.00 . A A . 12 VAL C 1 1
10 76995 1 1 12 VAL CA C 37.715 52.739 72.447 1.00 . A A . 12 VAL CA 1 1
10 76996 1 1 12 VAL CB C 37.561 52.481 73.945 1.00 . A A . 12 VAL CB 1 1
10 76997 1 1 12 VAL CG1 C 36.203 51.833 74.212 1.00 . A A . 12 VAL CG1 1 1
10 76998 1 1 12 VAL CG2 C 38.672 51.539 74.416 1.00 . A A . 12 VAL CG2 1 1
10 76999 1 1 12 VAL H H 39.405 54.008 72.666 1.00 . A A . 12 VAL H 1 1
10 77000 1 1 12 VAL HA H 37.552 51.808 71.915 1.00 . A A . 12 VAL HA 1 1
10 77001 1 1 12 VAL HB H 37.628 53.416 74.479 1.00 . A A . 12 VAL HB 1 1
10 77002 1 1 12 VAL HG11 H 36.091 51.652 75.271 1.00 . A A . 12 VAL HG11 1 1
10 77003 1 1 12 VAL HG12 H 36.141 50.896 73.679 1.00 . A A . 12 VAL HG12 1 1
10 77004 1 1 12 VAL HG13 H 35.416 52.490 73.872 1.00 . A A . 12 VAL HG13 1 1
10 77005 1 1 12 VAL HG21 H 38.494 50.548 74.024 1.00 . A A . 12 VAL HG21 1 1
10 77006 1 1 12 VAL HG22 H 38.679 51.502 75.496 1.00 . A A . 12 VAL HG22 1 1
10 77007 1 1 12 VAL HG23 H 39.626 51.900 74.064 1.00 . A A . 12 VAL HG23 1 1
10 77008 1 1 12 VAL N N 39.063 53.240 72.162 1.00 . A A . 12 VAL N 1 1
10 77009 1 1 12 VAL O O 36.432 54.765 72.642 1.00 . A A . 12 VAL O 1 1
10 77010 1 1 13 HIS C C 33.736 54.165 70.863 1.00 . A A . 13 HIS C 1 1
10 77011 1 1 13 HIS CA C 35.100 54.377 70.215 1.00 . A A . 13 HIS CA 1 1
10 77012 1 1 13 HIS CB C 35.002 54.103 68.700 1.00 . A A . 13 HIS CB 1 1
10 77013 1 1 13 HIS CD2 C 37.361 54.357 67.556 1.00 . A A . 13 HIS CD2 1 1
10 77014 1 1 13 HIS CE1 C 38.011 52.294 67.727 1.00 . A A . 13 HIS CE1 1 1
10 77015 1 1 13 HIS CG C 36.347 53.669 68.176 1.00 . A A . 13 HIS CG 1 1
10 77016 1 1 13 HIS H H 36.352 52.672 70.328 1.00 . A A . 13 HIS H 1 1
10 77017 1 1 13 HIS HA H 35.410 55.401 70.368 1.00 . A A . 13 HIS HA 1 1
10 77018 1 1 13 HIS HB2 H 34.280 53.322 68.513 1.00 . A A . 13 HIS HB2 1 1
10 77019 1 1 13 HIS HB3 H 34.694 55.005 68.190 1.00 . A A . 13 HIS HB3 1 1
10 77020 1 1 13 HIS HD2 H 37.344 55.410 67.319 1.00 . A A . 13 HIS HD2 1 1
10 77021 1 1 13 HIS HE1 H 38.601 51.393 67.663 1.00 . A A . 13 HIS HE1 1 1
10 77022 1 1 13 HIS HE2 H 39.264 53.704 66.842 1.00 . A A . 13 HIS HE2 1 1
10 77023 1 1 13 HIS N N 36.094 53.485 70.811 1.00 . A A . 13 HIS N 1 1
10 77024 1 1 13 HIS ND1 N 36.783 52.356 68.272 1.00 . A A . 13 HIS ND1 1 1
10 77025 1 1 13 HIS NE2 N 38.412 53.487 67.274 1.00 . A A . 13 HIS NE2 1 1
10 77026 1 1 13 HIS O O 33.483 53.108 71.439 1.00 . A A . 13 HIS O 1 1
10 77027 1 1 14 HIS C C 30.430 55.077 70.276 1.00 . A A . 14 HIS C 1 1
10 77028 1 1 14 HIS CA C 31.511 55.026 71.351 1.00 . A A . 14 HIS CA 1 1
10 77029 1 1 14 HIS CB C 31.281 56.204 72.301 1.00 . A A . 14 HIS CB 1 1
10 77030 1 1 14 HIS CD2 C 33.161 55.237 73.865 1.00 . A A . 14 HIS CD2 1 1
10 77031 1 1 14 HIS CE1 C 33.663 57.069 74.910 1.00 . A A . 14 HIS CE1 1 1
10 77032 1 1 14 HIS CG C 32.339 56.217 73.368 1.00 . A A . 14 HIS CG 1 1
10 77033 1 1 14 HIS H H 33.088 55.987 70.287 1.00 . A A . 14 HIS H 1 1
10 77034 1 1 14 HIS HA H 31.428 54.102 71.906 1.00 . A A . 14 HIS HA 1 1
10 77035 1 1 14 HIS HB2 H 31.333 57.125 71.739 1.00 . A A . 14 HIS HB2 1 1
10 77036 1 1 14 HIS HB3 H 30.308 56.121 72.754 1.00 . A A . 14 HIS HB3 1 1
10 77037 1 1 14 HIS HD2 H 33.154 54.202 73.554 1.00 . A A . 14 HIS HD2 1 1
10 77038 1 1 14 HIS HE1 H 34.127 57.780 75.577 1.00 . A A . 14 HIS HE1 1 1
10 77039 1 1 14 HIS HE2 H 34.688 55.313 75.352 1.00 . A A . 14 HIS HE2 1 1
10 77040 1 1 14 HIS N N 32.847 55.164 70.763 1.00 . A A . 14 HIS N 1 1
10 77041 1 1 14 HIS ND1 N 32.676 57.376 74.051 1.00 . A A . 14 HIS ND1 1 1
10 77042 1 1 14 HIS NE2 N 33.997 55.778 74.837 1.00 . A A . 14 HIS NE2 1 1
10 77043 1 1 14 HIS O O 30.619 55.665 69.212 1.00 . A A . 14 HIS O 1 1
10 77044 1 1 15 GLN C C 27.280 55.758 70.024 1.00 . A A . 15 GLN C 1 1
10 77045 1 1 15 GLN CA C 28.119 54.523 69.718 1.00 . A A . 15 GLN CA 1 1
10 77046 1 1 15 GLN CB C 27.306 53.228 69.902 1.00 . A A . 15 GLN CB 1 1
10 77047 1 1 15 GLN CD C 27.269 52.644 67.457 1.00 . A A . 15 GLN CD 1 1
10 77048 1 1 15 GLN CG C 27.704 52.186 68.847 1.00 . A A . 15 GLN CG 1 1
10 77049 1 1 15 GLN H H 29.183 54.094 71.487 1.00 . A A . 15 GLN H 1 1
10 77050 1 1 15 GLN HA H 28.462 54.592 68.694 1.00 . A A . 15 GLN HA 1 1
10 77051 1 1 15 GLN HB2 H 27.518 52.827 70.878 1.00 . A A . 15 GLN HB2 1 1
10 77052 1 1 15 GLN HB3 H 26.248 53.436 69.818 1.00 . A A . 15 GLN HB3 1 1
10 77053 1 1 15 GLN HE21 H 29.106 52.584 66.710 1.00 . A A . 15 GLN HE21 1 1
10 77054 1 1 15 GLN HE22 H 27.896 53.068 65.623 1.00 . A A . 15 GLN HE22 1 1
10 77055 1 1 15 GLN HG2 H 28.776 52.056 68.861 1.00 . A A . 15 GLN HG2 1 1
10 77056 1 1 15 GLN HG3 H 27.226 51.245 69.078 1.00 . A A . 15 GLN HG3 1 1
10 77057 1 1 15 GLN N N 29.273 54.505 70.602 1.00 . A A . 15 GLN N 1 1
10 77058 1 1 15 GLN NE2 N 28.165 52.777 66.519 1.00 . A A . 15 GLN NE2 1 1
10 77059 1 1 15 GLN O O 27.381 56.324 71.112 1.00 . A A . 15 GLN O 1 1
10 77060 1 1 15 GLN OE1 O 26.087 52.887 67.221 1.00 . A A . 15 GLN OE1 1 1
10 77061 1 1 16 LYS C C 24.189 57.060 68.751 1.00 . A A . 16 LYS C 1 1
10 77062 1 1 16 LYS CA C 25.576 57.308 69.324 1.00 . A A . 16 LYS CA 1 1
10 77063 1 1 16 LYS CB C 26.180 58.556 68.680 1.00 . A A . 16 LYS CB 1 1
10 77064 1 1 16 LYS CD C 28.071 60.193 68.778 1.00 . A A . 16 LYS CD 1 1
10 77065 1 1 16 LYS CE C 29.361 60.563 69.513 1.00 . A A . 16 LYS CE 1 1
10 77066 1 1 16 LYS CG C 27.473 58.935 69.409 1.00 . A A . 16 LYS CG 1 1
10 77067 1 1 16 LYS H H 26.383 55.664 68.251 1.00 . A A . 16 LYS H 1 1
10 77068 1 1 16 LYS HA H 25.478 57.484 70.389 1.00 . A A . 16 LYS HA 1 1
10 77069 1 1 16 LYS HB2 H 26.397 58.355 67.641 1.00 . A A . 16 LYS HB2 1 1
10 77070 1 1 16 LYS HB3 H 25.478 59.373 68.750 1.00 . A A . 16 LYS HB3 1 1
10 77071 1 1 16 LYS HD2 H 28.288 60.006 67.736 1.00 . A A . 16 LYS HD2 1 1
10 77072 1 1 16 LYS HD3 H 27.365 61.007 68.860 1.00 . A A . 16 LYS HD3 1 1
10 77073 1 1 16 LYS HE2 H 29.141 60.740 70.555 1.00 . A A . 16 LYS HE2 1 1
10 77074 1 1 16 LYS HE3 H 30.068 59.753 69.427 1.00 . A A . 16 LYS HE3 1 1
10 77075 1 1 16 LYS HG2 H 27.256 59.124 70.451 1.00 . A A . 16 LYS HG2 1 1
10 77076 1 1 16 LYS HG3 H 28.181 58.124 69.331 1.00 . A A . 16 LYS HG3 1 1
10 77077 1 1 16 LYS HZ1 H 30.531 62.282 69.623 1.00 . A A . 16 LYS HZ1 1 1
10 77078 1 1 16 LYS HZ2 H 29.178 62.430 68.606 1.00 . A A . 16 LYS HZ2 1 1
10 77079 1 1 16 LYS HZ3 H 30.534 61.542 68.097 1.00 . A A . 16 LYS HZ3 1 1
10 77080 1 1 16 LYS N N 26.443 56.157 69.095 1.00 . A A . 16 LYS N 1 1
10 77081 1 1 16 LYS NZ N 29.945 61.797 68.914 1.00 . A A . 16 LYS NZ 1 1
10 77082 1 1 16 LYS O O 24.018 57.090 67.533 1.00 . A A . 16 LYS O 1 1
10 77083 1 1 17 LEU C C 20.826 57.536 69.926 1.00 . A A . 17 LEU C 1 1
10 77084 1 1 17 LEU CA C 21.794 56.679 69.128 1.00 . A A . 17 LEU CA 1 1
10 77085 1 1 17 LEU CB C 21.340 55.203 69.153 1.00 . A A . 17 LEU CB 1 1
10 77086 1 1 17 LEU CD1 C 23.426 53.778 69.176 1.00 . A A . 17 LEU CD1 1 1
10 77087 1 1 17 LEU CD2 C 21.586 53.226 67.574 1.00 . A A . 17 LEU CD2 1 1
10 77088 1 1 17 LEU CG C 22.324 54.366 68.288 1.00 . A A . 17 LEU CG 1 1
10 77089 1 1 17 LEU H H 23.344 56.884 70.583 1.00 . A A . 17 LEU H 1 1
10 77090 1 1 17 LEU HA H 21.749 57.018 68.099 1.00 . A A . 17 LEU HA 1 1
10 77091 1 1 17 LEU HB2 H 21.334 54.841 70.174 1.00 . A A . 17 LEU HB2 1 1
10 77092 1 1 17 LEU HB3 H 20.346 55.139 68.744 1.00 . A A . 17 LEU HB3 1 1
10 77093 1 1 17 LEU HD11 H 23.743 54.519 69.895 1.00 . A A . 17 LEU HD11 1 1
10 77094 1 1 17 LEU HD12 H 24.267 53.493 68.563 1.00 . A A . 17 LEU HD12 1 1
10 77095 1 1 17 LEU HD13 H 23.049 52.910 69.697 1.00 . A A . 17 LEU HD13 1 1
10 77096 1 1 17 LEU HD21 H 22.238 52.786 66.835 1.00 . A A . 17 LEU HD21 1 1
10 77097 1 1 17 LEU HD22 H 20.706 53.612 67.080 1.00 . A A . 17 LEU HD22 1 1
10 77098 1 1 17 LEU HD23 H 21.301 52.475 68.294 1.00 . A A . 17 LEU HD23 1 1
10 77099 1 1 17 LEU HG H 22.786 55.002 67.541 1.00 . A A . 17 LEU HG 1 1
10 77100 1 1 17 LEU N N 23.175 56.864 69.616 1.00 . A A . 17 LEU N 1 1
10 77101 1 1 17 LEU O O 20.670 57.402 71.149 1.00 . A A . 17 LEU O 1 1
10 77102 1 1 18 VAL C C 17.809 58.844 69.305 1.00 . A A . 18 VAL C 1 1
10 77103 1 1 18 VAL CA C 19.177 59.300 69.776 1.00 . A A . 18 VAL CA 1 1
10 77104 1 1 18 VAL CB C 19.445 60.747 69.318 1.00 . A A . 18 VAL CB 1 1
10 77105 1 1 18 VAL CG1 C 18.787 61.749 70.287 1.00 . A A . 18 VAL CG1 1 1
10 77106 1 1 18 VAL CG2 C 20.958 60.990 69.280 1.00 . A A . 18 VAL CG2 1 1
10 77107 1 1 18 VAL H H 20.321 58.454 68.230 1.00 . A A . 18 VAL H 1 1
10 77108 1 1 18 VAL HA H 19.221 59.251 70.855 1.00 . A A . 18 VAL HA 1 1
10 77109 1 1 18 VAL HB H 19.038 60.892 68.324 1.00 . A A . 18 VAL HB 1 1
10 77110 1 1 18 VAL HG11 H 17.871 61.331 70.678 1.00 . A A . 18 VAL HG11 1 1
10 77111 1 1 18 VAL HG12 H 18.565 62.666 69.762 1.00 . A A . 18 VAL HG12 1 1
10 77112 1 1 18 VAL HG13 H 19.458 61.962 71.106 1.00 . A A . 18 VAL HG13 1 1
10 77113 1 1 18 VAL HG21 H 21.398 60.398 68.490 1.00 . A A . 18 VAL HG21 1 1
10 77114 1 1 18 VAL HG22 H 21.392 60.705 70.227 1.00 . A A . 18 VAL HG22 1 1
10 77115 1 1 18 VAL HG23 H 21.151 62.036 69.095 1.00 . A A . 18 VAL HG23 1 1
10 77116 1 1 18 VAL N N 20.160 58.416 69.196 1.00 . A A . 18 VAL N 1 1
10 77117 1 1 18 VAL O O 17.430 59.077 68.158 1.00 . A A . 18 VAL O 1 1
10 77118 1 1 19 PHE C C 14.781 58.766 70.607 1.00 . A A . 19 PHE C 1 1
10 77119 1 1 19 PHE CA C 15.697 57.804 69.881 1.00 . A A . 19 PHE CA 1 1
10 77120 1 1 19 PHE CB C 15.446 56.378 70.385 1.00 . A A . 19 PHE CB 1 1
10 77121 1 1 19 PHE CD1 C 16.324 54.891 68.522 1.00 . A A . 19 PHE CD1 1 1
10 77122 1 1 19 PHE CD2 C 17.535 54.961 70.621 1.00 . A A . 19 PHE CD2 1 1
10 77123 1 1 19 PHE CE1 C 17.249 53.956 68.020 1.00 . A A . 19 PHE CE1 1 1
10 77124 1 1 19 PHE CE2 C 18.455 54.021 70.124 1.00 . A A . 19 PHE CE2 1 1
10 77125 1 1 19 PHE CG C 16.467 55.397 69.823 1.00 . A A . 19 PHE CG 1 1
10 77126 1 1 19 PHE CZ C 18.315 53.516 68.821 1.00 . A A . 19 PHE CZ 1 1
10 77127 1 1 19 PHE H H 17.357 58.122 71.127 1.00 . A A . 19 PHE H 1 1
10 77128 1 1 19 PHE HA H 15.520 57.856 68.813 1.00 . A A . 19 PHE HA 1 1
10 77129 1 1 19 PHE HB2 H 15.511 56.376 71.462 1.00 . A A . 19 PHE HB2 1 1
10 77130 1 1 19 PHE HB3 H 14.455 56.069 70.092 1.00 . A A . 19 PHE HB3 1 1
10 77131 1 1 19 PHE HD1 H 15.506 55.226 67.901 1.00 . A A . 19 PHE HD1 1 1
10 77132 1 1 19 PHE HD2 H 17.651 55.352 71.620 1.00 . A A . 19 PHE HD2 1 1
10 77133 1 1 19 PHE HE1 H 17.135 53.571 67.018 1.00 . A A . 19 PHE HE1 1 1
10 77134 1 1 19 PHE HE2 H 19.275 53.691 70.743 1.00 . A A . 19 PHE HE2 1 1
10 77135 1 1 19 PHE HZ H 19.014 52.792 68.442 1.00 . A A . 19 PHE HZ 1 1
10 77136 1 1 19 PHE N N 17.046 58.236 70.203 1.00 . A A . 19 PHE N 1 1
10 77137 1 1 19 PHE O O 14.674 58.718 71.834 1.00 . A A . 19 PHE O 1 1
10 77138 1 1 20 PHE C C 12.116 61.085 69.753 1.00 . A A . 20 PHE C 1 1
10 77139 1 1 20 PHE CA C 13.345 60.692 70.540 1.00 . A A . 20 PHE CA 1 1
10 77140 1 1 20 PHE CB C 14.190 61.942 70.762 1.00 . A A . 20 PHE CB 1 1
10 77141 1 1 20 PHE CD1 C 15.660 61.952 68.708 1.00 . A A . 20 PHE CD1 1 1
10 77142 1 1 20 PHE CD2 C 13.887 63.595 68.881 1.00 . A A . 20 PHE CD2 1 1
10 77143 1 1 20 PHE CE1 C 16.028 62.479 67.465 1.00 . A A . 20 PHE CE1 1 1
10 77144 1 1 20 PHE CE2 C 14.254 64.122 67.637 1.00 . A A . 20 PHE CE2 1 1
10 77145 1 1 20 PHE CG C 14.590 62.511 69.418 1.00 . A A . 20 PHE CG 1 1
10 77146 1 1 20 PHE CZ C 15.326 63.566 66.930 1.00 . A A . 20 PHE CZ 1 1
10 77147 1 1 20 PHE H H 14.316 59.736 68.910 1.00 . A A . 20 PHE H 1 1
10 77148 1 1 20 PHE HA H 13.032 60.326 71.500 1.00 . A A . 20 PHE HA 1 1
10 77149 1 1 20 PHE HB2 H 13.613 62.674 71.309 1.00 . A A . 20 PHE HB2 1 1
10 77150 1 1 20 PHE HB3 H 15.075 61.687 71.325 1.00 . A A . 20 PHE HB3 1 1
10 77151 1 1 20 PHE HD1 H 16.197 61.110 69.116 1.00 . A A . 20 PHE HD1 1 1
10 77152 1 1 20 PHE HD2 H 13.063 64.026 69.426 1.00 . A A . 20 PHE HD2 1 1
10 77153 1 1 20 PHE HE1 H 16.855 62.048 66.920 1.00 . A A . 20 PHE HE1 1 1
10 77154 1 1 20 PHE HE2 H 13.710 64.958 67.224 1.00 . A A . 20 PHE HE2 1 1
10 77155 1 1 20 PHE HZ H 15.610 63.973 65.971 1.00 . A A . 20 PHE HZ 1 1
10 77156 1 1 20 PHE N N 14.171 59.692 69.879 1.00 . A A . 20 PHE N 1 1
10 77157 1 1 20 PHE O O 12.111 61.124 68.522 1.00 . A A . 20 PHE O 1 1
10 77158 1 1 21 ALA C C 9.550 63.252 70.680 1.00 . A A . 21 ALA C 1 1
10 77159 1 1 21 ALA CA C 9.832 61.920 69.980 1.00 . A A . 21 ALA CA 1 1
10 77160 1 1 21 ALA CB C 8.722 60.880 70.250 1.00 . A A . 21 ALA CB 1 1
10 77161 1 1 21 ALA H H 11.207 61.415 71.493 1.00 . A A . 21 ALA H 1 1
10 77162 1 1 21 ALA HA H 9.924 62.090 68.914 1.00 . A A . 21 ALA HA 1 1
10 77163 1 1 21 ALA HB1 H 7.804 61.380 70.519 1.00 . A A . 21 ALA HB1 1 1
10 77164 1 1 21 ALA HB2 H 9.026 60.236 71.062 1.00 . A A . 21 ALA HB2 1 1
10 77165 1 1 21 ALA HB3 H 8.559 60.282 69.364 1.00 . A A . 21 ALA HB3 1 1
10 77166 1 1 21 ALA N N 11.093 61.440 70.516 1.00 . A A . 21 ALA N 1 1
10 77167 1 1 21 ALA O O 9.258 63.281 71.881 1.00 . A A . 21 ALA O 1 1
10 77168 1 1 22 GLU C C 8.338 66.418 69.743 1.00 . A A . 22 GLU C 1 1
10 77169 1 1 22 GLU CA C 9.449 65.700 70.484 1.00 . A A . 22 GLU CA 1 1
10 77170 1 1 22 GLU CB C 10.740 66.515 70.386 1.00 . A A . 22 GLU CB 1 1
10 77171 1 1 22 GLU CD C 13.105 66.670 71.200 1.00 . A A . 22 GLU CD 1 1
10 77172 1 1 22 GLU CG C 11.763 65.970 71.386 1.00 . A A . 22 GLU CG 1 1
10 77173 1 1 22 GLU H H 9.890 64.271 68.981 1.00 . A A . 22 GLU H 1 1
10 77174 1 1 22 GLU HA H 9.176 65.623 71.524 1.00 . A A . 22 GLU HA 1 1
10 77175 1 1 22 GLU HB2 H 11.139 66.441 69.384 1.00 . A A . 22 GLU HB2 1 1
10 77176 1 1 22 GLU HB3 H 10.532 67.551 70.615 1.00 . A A . 22 GLU HB3 1 1
10 77177 1 1 22 GLU HG2 H 11.406 66.143 72.392 1.00 . A A . 22 GLU HG2 1 1
10 77178 1 1 22 GLU HG3 H 11.886 64.911 71.231 1.00 . A A . 22 GLU HG3 1 1
10 77179 1 1 22 GLU N N 9.660 64.355 69.930 1.00 . A A . 22 GLU N 1 1
10 77180 1 1 22 GLU O O 7.835 65.921 68.740 1.00 . A A . 22 GLU O 1 1
10 77181 1 1 22 GLU OE1 O 13.190 67.525 70.335 1.00 . A A . 22 GLU OE1 1 1
10 77182 1 1 22 GLU OE2 O 14.030 66.339 71.924 1.00 . A A . 22 GLU OE2 1 1
10 77183 1 1 23 ASP C C 7.286 68.905 68.280 1.00 . A A . 23 ASP C 1 1
10 77184 1 1 23 ASP CA C 6.883 68.362 69.651 1.00 . A A . 23 ASP CA 1 1
10 77185 1 1 23 ASP CB C 6.506 69.526 70.572 1.00 . A A . 23 ASP CB 1 1
10 77186 1 1 23 ASP CG C 5.293 70.266 70.013 1.00 . A A . 23 ASP CG 1 1
10 77187 1 1 23 ASP H H 8.394 67.915 71.066 1.00 . A A . 23 ASP H 1 1
10 77188 1 1 23 ASP HA H 6.020 67.728 69.532 1.00 . A A . 23 ASP HA 1 1
10 77189 1 1 23 ASP HB2 H 6.270 69.142 71.554 1.00 . A A . 23 ASP HB2 1 1
10 77190 1 1 23 ASP HB3 H 7.338 70.210 70.645 1.00 . A A . 23 ASP HB3 1 1
10 77191 1 1 23 ASP N N 7.954 67.582 70.256 1.00 . A A . 23 ASP N 1 1
10 77192 1 1 23 ASP O O 7.056 70.076 67.977 1.00 . A A . 23 ASP O 1 1
10 77193 1 1 23 ASP OD1 O 4.893 69.955 68.904 1.00 . A A . 23 ASP OD1 1 1
10 77194 1 1 23 ASP OD2 O 4.779 71.127 70.707 1.00 . A A . 23 ASP OD2 1 1
10 77195 1 1 24 VAL C C 7.001 68.668 65.279 1.00 . A A . 24 VAL C 1 1
10 77196 1 1 24 VAL CA C 8.253 68.474 66.113 1.00 . A A . 24 VAL CA 1 1
10 77197 1 1 24 VAL CB C 9.160 67.430 65.455 1.00 . A A . 24 VAL CB 1 1
10 77198 1 1 24 VAL CG1 C 10.507 67.409 66.175 1.00 . A A . 24 VAL CG1 1 1
10 77199 1 1 24 VAL CG2 C 8.512 66.044 65.543 1.00 . A A . 24 VAL CG2 1 1
10 77200 1 1 24 VAL H H 8.011 67.127 67.722 1.00 . A A . 24 VAL H 1 1
10 77201 1 1 24 VAL HA H 8.783 69.412 66.179 1.00 . A A . 24 VAL HA 1 1
10 77202 1 1 24 VAL HB H 9.312 67.693 64.416 1.00 . A A . 24 VAL HB 1 1
10 77203 1 1 24 VAL HG11 H 11.140 66.656 65.730 1.00 . A A . 24 VAL HG11 1 1
10 77204 1 1 24 VAL HG12 H 10.351 67.179 67.218 1.00 . A A . 24 VAL HG12 1 1
10 77205 1 1 24 VAL HG13 H 10.978 68.376 66.086 1.00 . A A . 24 VAL HG13 1 1
10 77206 1 1 24 VAL HG21 H 7.465 66.116 65.290 1.00 . A A . 24 VAL HG21 1 1
10 77207 1 1 24 VAL HG22 H 8.614 65.662 66.546 1.00 . A A . 24 VAL HG22 1 1
10 77208 1 1 24 VAL HG23 H 9.003 65.375 64.851 1.00 . A A . 24 VAL HG23 1 1
10 77209 1 1 24 VAL N N 7.864 68.052 67.446 1.00 . A A . 24 VAL N 1 1
10 77210 1 1 24 VAL O O 5.890 68.665 65.807 1.00 . A A . 24 VAL O 1 1
10 77211 1 1 25 GLY C C 5.669 67.705 62.398 1.00 . A A . 25 GLY C 1 1
10 77212 1 1 25 GLY CA C 6.029 69.016 63.088 1.00 . A A . 25 GLY CA 1 1
10 77213 1 1 25 GLY H H 8.080 68.820 63.599 1.00 . A A . 25 GLY H 1 1
10 77214 1 1 25 GLY HA2 H 5.176 69.367 63.657 1.00 . A A . 25 GLY HA2 1 1
10 77215 1 1 25 GLY HA3 H 6.279 69.751 62.337 1.00 . A A . 25 GLY HA3 1 1
10 77216 1 1 25 GLY N N 7.174 68.831 63.973 1.00 . A A . 25 GLY N 1 1
10 77217 1 1 25 GLY O O 5.194 67.708 61.264 1.00 . A A . 25 GLY O 1 1
10 77218 1 1 26 SER C C 6.764 64.683 61.815 1.00 . A A . 26 SER C 1 1
10 77219 1 1 26 SER CA C 5.576 65.258 62.572 1.00 . A A . 26 SER CA 1 1
10 77220 1 1 26 SER CB C 4.356 65.295 61.644 1.00 . A A . 26 SER CB 1 1
10 77221 1 1 26 SER H H 6.267 66.662 64.006 1.00 . A A . 26 SER H 1 1
10 77222 1 1 26 SER HA H 5.355 64.604 63.406 1.00 . A A . 26 SER HA 1 1
10 77223 1 1 26 SER HB2 H 3.867 64.333 61.644 1.00 . A A . 26 SER HB2 1 1
10 77224 1 1 26 SER HB3 H 3.663 66.049 61.991 1.00 . A A . 26 SER HB3 1 1
10 77225 1 1 26 SER HG H 4.358 64.981 59.722 1.00 . A A . 26 SER HG 1 1
10 77226 1 1 26 SER N N 5.892 66.588 63.103 1.00 . A A . 26 SER N 1 1
10 77227 1 1 26 SER O O 7.317 65.337 60.933 1.00 . A A . 26 SER O 1 1
10 77228 1 1 26 SER OG O 4.784 65.599 60.321 1.00 . A A . 26 SER OG 1 1
10 77229 1 1 27 ASN C C 7.761 62.301 60.096 1.00 . A A . 27 ASN C 1 1
10 77230 1 1 27 ASN CA C 8.256 62.824 61.439 1.00 . A A . 27 ASN CA 1 1
10 77231 1 1 27 ASN CB C 8.817 61.671 62.270 1.00 . A A . 27 ASN CB 1 1
10 77232 1 1 27 ASN CG C 9.612 62.208 63.453 1.00 . A A . 27 ASN CG 1 1
10 77233 1 1 27 ASN H H 6.665 62.960 62.836 1.00 . A A . 27 ASN H 1 1
10 77234 1 1 27 ASN HA H 9.036 63.555 61.273 1.00 . A A . 27 ASN HA 1 1
10 77235 1 1 27 ASN HB2 H 8.001 61.071 62.637 1.00 . A A . 27 ASN HB2 1 1
10 77236 1 1 27 ASN HB3 H 9.459 61.063 61.652 1.00 . A A . 27 ASN HB3 1 1
10 77237 1 1 27 ASN HD21 H 9.627 60.468 64.408 1.00 . A A . 27 ASN HD21 1 1
10 77238 1 1 27 ASN HD22 H 10.416 61.742 65.208 1.00 . A A . 27 ASN HD22 1 1
10 77239 1 1 27 ASN N N 7.144 63.453 62.138 1.00 . A A . 27 ASN N 1 1
10 77240 1 1 27 ASN ND2 N 9.912 61.406 64.437 1.00 . A A . 27 ASN ND2 1 1
10 77241 1 1 27 ASN O O 6.638 62.604 59.691 1.00 . A A . 27 ASN O 1 1
10 77242 1 1 27 ASN OD1 O 9.976 63.384 63.477 1.00 . A A . 27 ASN OD1 1 1
10 77243 1 1 28 LYS C C 6.863 60.225 58.213 1.00 . A A . 28 LYS C 1 1
10 77244 1 1 28 LYS CA C 8.167 61.021 58.093 1.00 . A A . 28 LYS CA 1 1
10 77245 1 1 28 LYS CB C 9.262 60.118 57.519 1.00 . A A . 28 LYS CB 1 1
10 77246 1 1 28 LYS CD C 11.601 60.053 56.633 1.00 . A A . 28 LYS CD 1 1
10 77247 1 1 28 LYS CE C 12.835 60.898 56.320 1.00 . A A . 28 LYS CE 1 1
10 77248 1 1 28 LYS CG C 10.497 60.956 57.190 1.00 . A A . 28 LYS CG 1 1
10 77249 1 1 28 LYS H H 9.478 61.322 59.740 1.00 . A A . 28 LYS H 1 1
10 77250 1 1 28 LYS HA H 8.012 61.852 57.421 1.00 . A A . 28 LYS HA 1 1
10 77251 1 1 28 LYS HB2 H 9.522 59.364 58.248 1.00 . A A . 28 LYS HB2 1 1
10 77252 1 1 28 LYS HB3 H 8.901 59.642 56.620 1.00 . A A . 28 LYS HB3 1 1
10 77253 1 1 28 LYS HD2 H 11.854 59.299 57.366 1.00 . A A . 28 LYS HD2 1 1
10 77254 1 1 28 LYS HD3 H 11.253 59.575 55.729 1.00 . A A . 28 LYS HD3 1 1
10 77255 1 1 28 LYS HE2 H 12.582 61.641 55.577 1.00 . A A . 28 LYS HE2 1 1
10 77256 1 1 28 LYS HE3 H 13.172 61.390 57.220 1.00 . A A . 28 LYS HE3 1 1
10 77257 1 1 28 LYS HG2 H 10.239 61.703 56.452 1.00 . A A . 28 LYS HG2 1 1
10 77258 1 1 28 LYS HG3 H 10.852 61.443 58.086 1.00 . A A . 28 LYS HG3 1 1
10 77259 1 1 28 LYS HZ1 H 14.441 59.600 56.589 1.00 . A A . 28 LYS HZ1 1 1
10 77260 1 1 28 LYS HZ2 H 14.574 60.593 55.216 1.00 . A A . 28 LYS HZ2 1 1
10 77261 1 1 28 LYS HZ3 H 13.509 59.269 55.211 1.00 . A A . 28 LYS HZ3 1 1
10 77262 1 1 28 LYS N N 8.586 61.533 59.393 1.00 . A A . 28 LYS N 1 1
10 77263 1 1 28 LYS NZ N 13.922 60.023 55.794 1.00 . A A . 28 LYS NZ 1 1
10 77264 1 1 28 LYS O O 5.985 60.335 57.357 1.00 . A A . 28 LYS O 1 1
10 77265 1 1 29 GLY C C 5.522 57.352 58.701 1.00 . A A . 29 GLY C 1 1
10 77266 1 1 29 GLY CA C 5.505 58.659 59.510 1.00 . A A . 29 GLY CA 1 1
10 77267 1 1 29 GLY H H 7.454 59.405 59.948 1.00 . A A . 29 GLY H 1 1
10 77268 1 1 29 GLY HA2 H 5.424 58.421 60.561 1.00 . A A . 29 GLY HA2 1 1
10 77269 1 1 29 GLY HA3 H 4.649 59.245 59.212 1.00 . A A . 29 GLY HA3 1 1
10 77270 1 1 29 GLY N N 6.731 59.443 59.287 1.00 . A A . 29 GLY N 1 1
10 77271 1 1 29 GLY O O 4.755 57.224 57.745 1.00 . A A . 29 GLY O 1 1
10 77272 1 1 30 ALA C C 6.900 53.959 59.040 1.00 . A A . 30 ALA C 1 1
10 77273 1 1 30 ALA CA C 6.462 55.174 58.238 1.00 . A A . 30 ALA CA 1 1
10 77274 1 1 30 ALA CB C 7.424 55.380 57.067 1.00 . A A . 30 ALA CB 1 1
10 77275 1 1 30 ALA H H 7.022 56.533 59.772 1.00 . A A . 30 ALA H 1 1
10 77276 1 1 30 ALA HA H 5.482 54.967 57.830 1.00 . A A . 30 ALA HA 1 1
10 77277 1 1 30 ALA HB1 H 7.101 56.231 56.485 1.00 . A A . 30 ALA HB1 1 1
10 77278 1 1 30 ALA HB2 H 7.429 54.499 56.442 1.00 . A A . 30 ALA HB2 1 1
10 77279 1 1 30 ALA HB3 H 8.418 55.561 57.446 1.00 . A A . 30 ALA HB3 1 1
10 77280 1 1 30 ALA N N 6.401 56.397 59.027 1.00 . A A . 30 ALA N 1 1
10 77281 1 1 30 ALA O O 7.121 54.005 60.256 1.00 . A A . 30 ALA O 1 1
10 77282 1 1 31 ILE C C 8.754 51.203 58.069 1.00 . A A . 31 ILE C 1 1
10 77283 1 1 31 ILE CA C 7.480 51.589 58.819 1.00 . A A . 31 ILE CA 1 1
10 77284 1 1 31 ILE CB C 6.378 50.534 58.602 1.00 . A A . 31 ILE CB 1 1
10 77285 1 1 31 ILE CD1 C 6.866 49.102 56.560 1.00 . A A . 31 ILE CD1 1 1
10 77286 1 1 31 ILE CG1 C 6.109 50.332 57.080 1.00 . A A . 31 ILE CG1 1 1
10 77287 1 1 31 ILE CG2 C 5.090 51.006 59.298 1.00 . A A . 31 ILE CG2 1 1
10 77288 1 1 31 ILE H H 6.864 52.940 57.333 1.00 . A A . 31 ILE H 1 1
10 77289 1 1 31 ILE HA H 7.694 51.675 59.875 1.00 . A A . 31 ILE HA 1 1
10 77290 1 1 31 ILE HB H 6.690 49.600 59.048 1.00 . A A . 31 ILE HB 1 1
10 77291 1 1 31 ILE HD11 H 6.265 48.219 56.718 1.00 . A A . 31 ILE HD11 1 1
10 77292 1 1 31 ILE HD12 H 7.803 48.998 57.086 1.00 . A A . 31 ILE HD12 1 1
10 77293 1 1 31 ILE HD13 H 7.059 49.220 55.505 1.00 . A A . 31 ILE HD13 1 1
10 77294 1 1 31 ILE HG12 H 5.048 50.181 56.914 1.00 . A A . 31 ILE HG12 1 1
10 77295 1 1 31 ILE HG13 H 6.426 51.207 56.529 1.00 . A A . 31 ILE HG13 1 1
10 77296 1 1 31 ILE HG21 H 5.160 50.809 60.357 1.00 . A A . 31 ILE HG21 1 1
10 77297 1 1 31 ILE HG22 H 4.248 50.472 58.888 1.00 . A A . 31 ILE HG22 1 1
10 77298 1 1 31 ILE HG23 H 4.952 52.065 59.136 1.00 . A A . 31 ILE HG23 1 1
10 77299 1 1 31 ILE N N 7.038 52.871 58.295 1.00 . A A . 31 ILE N 1 1
10 77300 1 1 31 ILE O O 8.751 51.148 56.840 1.00 . A A . 31 ILE O 1 1
10 77301 1 1 32 ILE C C 11.690 49.323 58.647 1.00 . A A . 32 ILE C 1 1
10 77302 1 1 32 ILE CA C 11.132 50.650 58.150 1.00 . A A . 32 ILE CA 1 1
10 77303 1 1 32 ILE CB C 12.146 51.763 58.434 1.00 . A A . 32 ILE CB 1 1
10 77304 1 1 32 ILE CD1 C 12.514 54.231 58.299 1.00 . A A . 32 ILE CD1 1 1
10 77305 1 1 32 ILE CG1 C 11.665 53.065 57.790 1.00 . A A . 32 ILE CG1 1 1
10 77306 1 1 32 ILE CG2 C 13.508 51.385 57.845 1.00 . A A . 32 ILE CG2 1 1
10 77307 1 1 32 ILE H H 9.814 51.065 59.768 1.00 . A A . 32 ILE H 1 1
10 77308 1 1 32 ILE HA H 10.996 50.582 57.079 1.00 . A A . 32 ILE HA 1 1
10 77309 1 1 32 ILE HB H 12.240 51.900 59.501 1.00 . A A . 32 ILE HB 1 1
10 77310 1 1 32 ILE HD11 H 12.245 55.131 57.768 1.00 . A A . 32 ILE HD11 1 1
10 77311 1 1 32 ILE HD12 H 13.559 54.014 58.136 1.00 . A A . 32 ILE HD12 1 1
10 77312 1 1 32 ILE HD13 H 12.337 54.370 59.356 1.00 . A A . 32 ILE HD13 1 1
10 77313 1 1 32 ILE HG12 H 11.765 52.990 56.715 1.00 . A A . 32 ILE HG12 1 1
10 77314 1 1 32 ILE HG13 H 10.631 53.235 58.045 1.00 . A A . 32 ILE HG13 1 1
10 77315 1 1 32 ILE HG21 H 13.378 51.050 56.827 1.00 . A A . 32 ILE HG21 1 1
10 77316 1 1 32 ILE HG22 H 13.948 50.593 58.432 1.00 . A A . 32 ILE HG22 1 1
10 77317 1 1 32 ILE HG23 H 14.157 52.247 57.860 1.00 . A A . 32 ILE HG23 1 1
10 77318 1 1 32 ILE N N 9.852 50.981 58.793 1.00 . A A . 32 ILE N 1 1
10 77319 1 1 32 ILE O O 11.792 49.089 59.850 1.00 . A A . 32 ILE O 1 1
10 77320 1 1 33 GLY C C 13.931 47.008 57.153 1.00 . A A . 33 GLY C 1 1
10 77321 1 1 33 GLY CA C 12.681 47.173 58.009 1.00 . A A . 33 GLY CA 1 1
10 77322 1 1 33 GLY H H 12.001 48.728 56.758 1.00 . A A . 33 GLY H 1 1
10 77323 1 1 33 GLY HA2 H 12.939 47.122 59.055 1.00 . A A . 33 GLY HA2 1 1
10 77324 1 1 33 GLY HA3 H 11.981 46.389 57.770 1.00 . A A . 33 GLY HA3 1 1
10 77325 1 1 33 GLY N N 12.085 48.473 57.700 1.00 . A A . 33 GLY N 1 1
10 77326 1 1 33 GLY O O 13.828 46.818 55.940 1.00 . A A . 33 GLY O 1 1
10 77327 1 1 34 LEU C C 17.435 46.192 57.723 1.00 . A A . 34 LEU C 1 1
10 77328 1 1 34 LEU CA C 16.370 47.008 56.992 1.00 . A A . 34 LEU CA 1 1
10 77329 1 1 34 LEU CB C 16.904 48.409 56.658 1.00 . A A . 34 LEU CB 1 1
10 77330 1 1 34 LEU CD1 C 16.431 50.538 55.447 1.00 . A A . 34 LEU CD1 1 1
10 77331 1 1 34 LEU CD2 C 16.233 48.355 54.208 1.00 . A A . 34 LEU CD2 1 1
10 77332 1 1 34 LEU CG C 16.038 49.062 55.570 1.00 . A A . 34 LEU CG 1 1
10 77333 1 1 34 LEU H H 15.153 47.286 58.733 1.00 . A A . 34 LEU H 1 1
10 77334 1 1 34 LEU HA H 16.161 46.501 56.062 1.00 . A A . 34 LEU HA 1 1
10 77335 1 1 34 LEU HB2 H 16.862 49.022 57.543 1.00 . A A . 34 LEU HB2 1 1
10 77336 1 1 34 LEU HB3 H 17.926 48.340 56.318 1.00 . A A . 34 LEU HB3 1 1
10 77337 1 1 34 LEU HD11 H 15.900 50.984 54.619 1.00 . A A . 34 LEU HD11 1 1
10 77338 1 1 34 LEU HD12 H 17.495 50.615 55.276 1.00 . A A . 34 LEU HD12 1 1
10 77339 1 1 34 LEU HD13 H 16.175 51.054 56.361 1.00 . A A . 34 LEU HD13 1 1
10 77340 1 1 34 LEU HD21 H 15.523 47.545 54.120 1.00 . A A . 34 LEU HD21 1 1
10 77341 1 1 34 LEU HD22 H 17.236 47.962 54.133 1.00 . A A . 34 LEU HD22 1 1
10 77342 1 1 34 LEU HD23 H 16.065 49.058 53.402 1.00 . A A . 34 LEU HD23 1 1
10 77343 1 1 34 LEU HG H 15.001 49.000 55.861 1.00 . A A . 34 LEU HG 1 1
10 77344 1 1 34 LEU N N 15.120 47.117 57.763 1.00 . A A . 34 LEU N 1 1
10 77345 1 1 34 LEU O O 17.493 46.151 58.958 1.00 . A A . 34 LEU O 1 1
10 77346 1 1 35 MET C C 20.718 45.166 57.079 1.00 . A A . 35 MET C 1 1
10 77347 1 1 35 MET CA C 19.331 44.671 57.468 1.00 . A A . 35 MET CA 1 1
10 77348 1 1 35 MET CB C 19.148 43.241 56.951 1.00 . A A . 35 MET CB 1 1
10 77349 1 1 35 MET CE C 19.086 41.406 59.475 1.00 . A A . 35 MET CE 1 1
10 77350 1 1 35 MET CG C 17.809 42.669 57.433 1.00 . A A . 35 MET CG 1 1
10 77351 1 1 35 MET H H 18.164 45.587 55.956 1.00 . A A . 35 MET H 1 1
10 77352 1 1 35 MET HA H 19.267 44.664 58.534 1.00 . A A . 35 MET HA 1 1
10 77353 1 1 35 MET HB2 H 19.163 43.250 55.869 1.00 . A A . 35 MET HB2 1 1
10 77354 1 1 35 MET HB3 H 19.953 42.622 57.312 1.00 . A A . 35 MET HB3 1 1
10 77355 1 1 35 MET HE1 H 20.042 41.904 59.517 1.00 . A A . 35 MET HE1 1 1
10 77356 1 1 35 MET HE2 H 19.083 40.708 58.654 1.00 . A A . 35 MET HE2 1 1
10 77357 1 1 35 MET HE3 H 18.916 40.868 60.399 1.00 . A A . 35 MET HE3 1 1
10 77358 1 1 35 MET HG2 H 17.006 43.296 57.074 1.00 . A A . 35 MET HG2 1 1
10 77359 1 1 35 MET HG3 H 17.685 41.670 57.043 1.00 . A A . 35 MET HG3 1 1
10 77360 1 1 35 MET N N 18.272 45.520 56.927 1.00 . A A . 35 MET N 1 1
10 77361 1 1 35 MET O O 21.019 45.343 55.898 1.00 . A A . 35 MET O 1 1
10 77362 1 1 35 MET SD S 17.768 42.623 59.244 1.00 . A A . 35 MET SD 1 1
10 77363 1 1 36 VAL C C 23.846 44.985 58.803 1.00 . A A . 36 VAL C 1 1
10 77364 1 1 36 VAL CA C 22.940 45.815 57.894 1.00 . A A . 36 VAL CA 1 1
10 77365 1 1 36 VAL CB C 23.066 47.300 58.240 1.00 . A A . 36 VAL CB 1 1
10 77366 1 1 36 VAL CG1 C 24.543 47.700 58.267 1.00 . A A . 36 VAL CG1 1 1
10 77367 1 1 36 VAL CG2 C 22.334 48.131 57.184 1.00 . A A . 36 VAL CG2 1 1
10 77368 1 1 36 VAL H H 21.280 45.200 59.010 1.00 . A A . 36 VAL H 1 1
10 77369 1 1 36 VAL HA H 23.235 45.659 56.864 1.00 . A A . 36 VAL HA 1 1
10 77370 1 1 36 VAL HB H 22.627 47.479 59.210 1.00 . A A . 36 VAL HB 1 1
10 77371 1 1 36 VAL HG11 H 25.003 47.321 59.168 1.00 . A A . 36 VAL HG11 1 1
10 77372 1 1 36 VAL HG12 H 24.626 48.776 58.246 1.00 . A A . 36 VAL HG12 1 1
10 77373 1 1 36 VAL HG13 H 25.045 47.283 57.406 1.00 . A A . 36 VAL HG13 1 1
10 77374 1 1 36 VAL HG21 H 22.811 47.995 56.225 1.00 . A A . 36 VAL HG21 1 1
10 77375 1 1 36 VAL HG22 H 22.370 49.175 57.459 1.00 . A A . 36 VAL HG22 1 1
10 77376 1 1 36 VAL HG23 H 21.304 47.810 57.122 1.00 . A A . 36 VAL HG23 1 1
10 77377 1 1 36 VAL N N 21.565 45.364 58.088 1.00 . A A . 36 VAL N 1 1
10 77378 1 1 36 VAL O O 23.362 44.356 59.746 1.00 . A A . 36 VAL O 1 1
10 77379 1 1 37 GLY C C 27.088 43.509 58.478 1.00 . A A . 37 GLY C 1 1
10 77380 1 1 37 GLY CA C 26.045 44.171 59.344 1.00 . A A . 37 GLY CA 1 1
10 77381 1 1 37 GLY H H 25.476 45.465 57.759 1.00 . A A . 37 GLY H 1 1
10 77382 1 1 37 GLY HA2 H 26.533 44.820 60.056 1.00 . A A . 37 GLY HA2 1 1
10 77383 1 1 37 GLY HA3 H 25.498 43.405 59.879 1.00 . A A . 37 GLY HA3 1 1
10 77384 1 1 37 GLY N N 25.132 44.961 58.526 1.00 . A A . 37 GLY N 1 1
10 77385 1 1 37 GLY O O 26.873 42.420 57.947 1.00 . A A . 37 GLY O 1 1
10 77386 1 1 38 GLY C C 30.621 44.433 57.751 1.00 . A A . 38 GLY C 1 1
10 77387 1 1 38 GLY CA C 29.321 43.658 57.507 1.00 . A A . 38 GLY CA 1 1
10 77388 1 1 38 GLY H H 28.334 45.048 58.772 1.00 . A A . 38 GLY H 1 1
10 77389 1 1 38 GLY HA2 H 29.476 42.618 57.752 1.00 . A A . 38 GLY HA2 1 1
10 77390 1 1 38 GLY HA3 H 29.052 43.740 56.464 1.00 . A A . 38 GLY HA3 1 1
10 77391 1 1 38 GLY N N 28.227 44.181 58.327 1.00 . A A . 38 GLY N 1 1
10 77392 1 1 38 GLY O O 31.511 43.948 58.450 1.00 . A A . 38 GLY O 1 1
10 77393 1 1 39 VAL C C 31.530 47.852 57.866 1.00 . A A . 39 VAL C 1 1
10 77394 1 1 39 VAL CA C 31.929 46.467 57.354 1.00 . A A . 39 VAL CA 1 1
10 77395 1 1 39 VAL CB C 32.666 46.601 56.015 1.00 . A A . 39 VAL CB 1 1
10 77396 1 1 39 VAL CG1 C 31.682 47.032 54.926 1.00 . A A . 39 VAL CG1 1 1
10 77397 1 1 39 VAL CG2 C 33.782 47.643 56.135 1.00 . A A . 39 VAL CG2 1 1
10 77398 1 1 39 VAL H H 29.990 45.976 56.638 1.00 . A A . 39 VAL H 1 1
10 77399 1 1 39 VAL HA H 32.592 46.006 58.074 1.00 . A A . 39 VAL HA 1 1
10 77400 1 1 39 VAL HB H 33.094 45.647 55.746 1.00 . A A . 39 VAL HB 1 1
10 77401 1 1 39 VAL HG11 H 31.218 47.964 55.208 1.00 . A A . 39 VAL HG11 1 1
10 77402 1 1 39 VAL HG12 H 30.924 46.273 54.804 1.00 . A A . 39 VAL HG12 1 1
10 77403 1 1 39 VAL HG13 H 32.213 47.162 53.994 1.00 . A A . 39 VAL HG13 1 1
10 77404 1 1 39 VAL HG21 H 33.350 48.632 56.163 1.00 . A A . 39 VAL HG21 1 1
10 77405 1 1 39 VAL HG22 H 34.442 47.563 55.284 1.00 . A A . 39 VAL HG22 1 1
10 77406 1 1 39 VAL HG23 H 34.340 47.468 57.043 1.00 . A A . 39 VAL HG23 1 1
10 77407 1 1 39 VAL N N 30.731 45.638 57.181 1.00 . A A . 39 VAL N 1 1
10 77408 1 1 39 VAL O O 30.375 48.257 57.738 1.00 . A A . 39 VAL O 1 1
10 77409 1 1 40 VAL C C 31.282 50.688 58.055 1.00 . A A . 40 VAL C 1 1
10 77410 1 1 40 VAL CA C 32.229 49.913 58.972 1.00 . A A . 40 VAL CA 1 1
10 77411 1 1 40 VAL CB C 33.545 50.683 59.109 1.00 . A A . 40 VAL CB 1 1
10 77412 1 1 40 VAL CG1 C 33.315 51.969 59.909 1.00 . A A . 40 VAL CG1 1 1
10 77413 1 1 40 VAL CG2 C 34.574 49.813 59.832 1.00 . A A . 40 VAL CG2 1 1
10 77414 1 1 40 VAL H H 33.392 48.194 58.517 1.00 . A A . 40 VAL H 1 1
10 77415 1 1 40 VAL HA H 31.776 49.822 59.947 1.00 . A A . 40 VAL HA 1 1
10 77416 1 1 40 VAL HB H 33.915 50.937 58.125 1.00 . A A . 40 VAL HB 1 1
10 77417 1 1 40 VAL HG11 H 34.198 52.588 59.854 1.00 . A A . 40 VAL HG11 1 1
10 77418 1 1 40 VAL HG12 H 33.114 51.720 60.940 1.00 . A A . 40 VAL HG12 1 1
10 77419 1 1 40 VAL HG13 H 32.474 52.506 59.497 1.00 . A A . 40 VAL HG13 1 1
10 77420 1 1 40 VAL HG21 H 34.144 49.429 60.744 1.00 . A A . 40 VAL HG21 1 1
10 77421 1 1 40 VAL HG22 H 35.444 50.407 60.068 1.00 . A A . 40 VAL HG22 1 1
10 77422 1 1 40 VAL HG23 H 34.863 48.990 59.194 1.00 . A A . 40 VAL HG23 1 1
10 77423 1 1 40 VAL N N 32.490 48.571 58.444 1.00 . A A . 40 VAL N 1 1
10 77424 1 1 40 VAL O O 31.722 51.107 56.996 1.00 . A A . 40 VAL O 1 1
10 77425 1 1 40 VAL OXT O 30.131 50.854 58.427 1.00 . A A . 40 VAL OXT 1 1
10 77426 2 1 9 GLY C C 42.595 60.082 77.245 1.00 . B B . 9 GLY C 1 1
10 77427 2 1 9 GLY CA C 42.467 61.583 77.006 1.00 . B B . 9 GLY CA 1 1
10 77428 2 1 9 GLY H H 43.639 63.129 76.251 1.00 . B B . 9 GLY H 1 1
10 77429 2 1 9 GLY HA2 H 42.250 62.081 77.942 1.00 . B B . 9 GLY HA2 1 1
10 77430 2 1 9 GLY HA3 H 41.665 61.764 76.308 1.00 . B B . 9 GLY HA3 1 1
10 77431 2 1 9 GLY N N 43.743 62.113 76.448 1.00 . B B . 9 GLY N 1 1
10 77432 2 1 9 GLY O O 43.274 59.379 76.496 1.00 . B B . 9 GLY O 1 1
10 77433 2 1 10 TYR C C 40.941 57.407 77.814 1.00 . B B . 10 TYR C 1 1
10 77434 2 1 10 TYR CA C 41.977 58.177 78.626 1.00 . B B . 10 TYR CA 1 1
10 77435 2 1 10 TYR CB C 41.703 57.990 80.117 1.00 . B B . 10 TYR CB 1 1
10 77436 2 1 10 TYR CD1 C 44.001 57.901 81.168 1.00 . B B . 10 TYR CD1 1 1
10 77437 2 1 10 TYR CD2 C 42.677 59.919 81.411 1.00 . B B . 10 TYR CD2 1 1
10 77438 2 1 10 TYR CE1 C 45.031 58.489 81.915 1.00 . B B . 10 TYR CE1 1 1
10 77439 2 1 10 TYR CE2 C 43.706 60.506 82.158 1.00 . B B . 10 TYR CE2 1 1
10 77440 2 1 10 TYR CG C 42.822 58.617 80.916 1.00 . B B . 10 TYR CG 1 1
10 77441 2 1 10 TYR CZ C 44.883 59.791 82.410 1.00 . B B . 10 TYR CZ 1 1
10 77442 2 1 10 TYR H H 41.412 60.206 78.852 1.00 . B B . 10 TYR H 1 1
10 77443 2 1 10 TYR HA H 42.959 57.787 78.401 1.00 . B B . 10 TYR HA 1 1
10 77444 2 1 10 TYR HB2 H 40.768 58.466 80.371 1.00 . B B . 10 TYR HB2 1 1
10 77445 2 1 10 TYR HB3 H 41.646 56.936 80.344 1.00 . B B . 10 TYR HB3 1 1
10 77446 2 1 10 TYR HD1 H 44.117 56.898 80.784 1.00 . B B . 10 TYR HD1 1 1
10 77447 2 1 10 TYR HD2 H 41.769 60.471 81.218 1.00 . B B . 10 TYR HD2 1 1
10 77448 2 1 10 TYR HE1 H 45.941 57.939 82.109 1.00 . B B . 10 TYR HE1 1 1
10 77449 2 1 10 TYR HE2 H 43.593 61.510 82.539 1.00 . B B . 10 TYR HE2 1 1
10 77450 2 1 10 TYR HH H 46.446 60.879 82.550 1.00 . B B . 10 TYR HH 1 1
10 77451 2 1 10 TYR N N 41.937 59.597 78.293 1.00 . B B . 10 TYR N 1 1
10 77452 2 1 10 TYR O O 39.818 57.875 77.617 1.00 . B B . 10 TYR O 1 1
10 77453 2 1 10 TYR OH O 45.897 60.368 83.148 1.00 . B B . 10 TYR OH 1 1
10 77454 2 1 11 GLU C C 39.377 54.747 77.443 1.00 . B B . 11 GLU C 1 1
10 77455 2 1 11 GLU CA C 40.435 55.388 76.552 1.00 . B B . 11 GLU CA 1 1
10 77456 2 1 11 GLU CB C 41.241 54.292 75.855 1.00 . B B . 11 GLU CB 1 1
10 77457 2 1 11 GLU CD C 41.521 55.674 73.780 1.00 . B B . 11 GLU CD 1 1
10 77458 2 1 11 GLU CG C 42.248 54.920 74.888 1.00 . B B . 11 GLU CG 1 1
10 77459 2 1 11 GLU H H 42.236 55.910 77.539 1.00 . B B . 11 GLU H 1 1
10 77460 2 1 11 GLU HA H 39.946 55.998 75.808 1.00 . B B . 11 GLU HA 1 1
10 77461 2 1 11 GLU HB2 H 41.770 53.711 76.596 1.00 . B B . 11 GLU HB2 1 1
10 77462 2 1 11 GLU HB3 H 40.571 53.649 75.305 1.00 . B B . 11 GLU HB3 1 1
10 77463 2 1 11 GLU HG2 H 42.884 55.606 75.429 1.00 . B B . 11 GLU HG2 1 1
10 77464 2 1 11 GLU HG3 H 42.854 54.141 74.451 1.00 . B B . 11 GLU HG3 1 1
10 77465 2 1 11 GLU N N 41.330 56.225 77.347 1.00 . B B . 11 GLU N 1 1
10 77466 2 1 11 GLU O O 39.700 54.090 78.432 1.00 . B B . 11 GLU O 1 1
10 77467 2 1 11 GLU OE1 O 40.357 55.380 73.555 1.00 . B B . 11 GLU OE1 1 1
10 77468 2 1 11 GLU OE2 O 42.137 56.533 73.173 1.00 . B B . 11 GLU OE2 1 1
10 77469 2 1 12 VAL C C 35.894 53.872 76.966 1.00 . B B . 12 VAL C 1 1
10 77470 2 1 12 VAL CA C 37.001 54.407 77.877 1.00 . B B . 12 VAL CA 1 1
10 77471 2 1 12 VAL CB C 36.438 55.508 78.768 1.00 . B B . 12 VAL CB 1 1
10 77472 2 1 12 VAL CG1 C 37.539 56.024 79.695 1.00 . B B . 12 VAL CG1 1 1
10 77473 2 1 12 VAL CG2 C 35.927 56.654 77.893 1.00 . B B . 12 VAL CG2 1 1
10 77474 2 1 12 VAL H H 37.914 55.497 76.300 1.00 . B B . 12 VAL H 1 1
10 77475 2 1 12 VAL HA H 37.361 53.601 78.502 1.00 . B B . 12 VAL HA 1 1
10 77476 2 1 12 VAL HB H 35.625 55.115 79.359 1.00 . B B . 12 VAL HB 1 1
10 77477 2 1 12 VAL HG11 H 38.239 56.621 79.128 1.00 . B B . 12 VAL HG11 1 1
10 77478 2 1 12 VAL HG12 H 38.058 55.188 80.141 1.00 . B B . 12 VAL HG12 1 1
10 77479 2 1 12 VAL HG13 H 37.099 56.631 80.472 1.00 . B B . 12 VAL HG13 1 1
10 77480 2 1 12 VAL HG21 H 35.704 57.509 78.513 1.00 . B B . 12 VAL HG21 1 1
10 77481 2 1 12 VAL HG22 H 35.032 56.339 77.377 1.00 . B B . 12 VAL HG22 1 1
10 77482 2 1 12 VAL HG23 H 36.684 56.920 77.170 1.00 . B B . 12 VAL HG23 1 1
10 77483 2 1 12 VAL N N 38.110 54.954 77.094 1.00 . B B . 12 VAL N 1 1
10 77484 2 1 12 VAL O O 35.844 54.195 75.781 1.00 . B B . 12 VAL O 1 1
10 77485 2 1 13 HIS C C 32.574 53.214 77.176 1.00 . B B . 13 HIS C 1 1
10 77486 2 1 13 HIS CA C 33.864 52.505 76.778 1.00 . B B . 13 HIS CA 1 1
10 77487 2 1 13 HIS CB C 33.726 51.002 77.063 1.00 . B B . 13 HIS CB 1 1
10 77488 2 1 13 HIS CD2 C 31.183 50.327 77.042 1.00 . B B . 13 HIS CD2 1 1
10 77489 2 1 13 HIS CE1 C 31.033 49.685 74.978 1.00 . B B . 13 HIS CE1 1 1
10 77490 2 1 13 HIS CG C 32.430 50.484 76.487 1.00 . B B . 13 HIS CG 1 1
10 77491 2 1 13 HIS H H 35.077 52.857 78.490 1.00 . B B . 13 HIS H 1 1
10 77492 2 1 13 HIS HA H 34.027 52.649 75.720 1.00 . B B . 13 HIS HA 1 1
10 77493 2 1 13 HIS HB2 H 34.556 50.475 76.616 1.00 . B B . 13 HIS HB2 1 1
10 77494 2 1 13 HIS HB3 H 33.730 50.841 78.130 1.00 . B B . 13 HIS HB3 1 1
10 77495 2 1 13 HIS HD2 H 30.922 50.566 78.062 1.00 . B B . 13 HIS HD2 1 1
10 77496 2 1 13 HIS HE1 H 30.641 49.320 74.041 1.00 . B B . 13 HIS HE1 1 1
10 77497 2 1 13 HIS HE2 H 29.353 49.614 76.207 1.00 . B B . 13 HIS HE2 1 1
10 77498 2 1 13 HIS N N 34.993 53.066 77.536 1.00 . B B . 13 HIS N 1 1
10 77499 2 1 13 HIS ND1 N 32.311 50.066 75.170 1.00 . B B . 13 HIS ND1 1 1
10 77500 2 1 13 HIS NE2 N 30.304 49.824 76.088 1.00 . B B . 13 HIS NE2 1 1
10 77501 2 1 13 HIS O O 32.198 53.218 78.348 1.00 . B B . 13 HIS O 1 1
10 77502 2 1 14 HIS C C 29.759 54.595 75.263 1.00 . B B . 14 HIS C 1 1
10 77503 2 1 14 HIS CA C 30.647 54.515 76.490 1.00 . B B . 14 HIS CA 1 1
10 77504 2 1 14 HIS CB C 30.987 55.928 76.977 1.00 . B B . 14 HIS CB 1 1
10 77505 2 1 14 HIS CD2 C 28.831 57.400 76.641 1.00 . B B . 14 HIS CD2 1 1
10 77506 2 1 14 HIS CE1 C 28.259 57.589 78.723 1.00 . B B . 14 HIS CE1 1 1
10 77507 2 1 14 HIS CG C 29.748 56.684 77.373 1.00 . B B . 14 HIS CG 1 1
10 77508 2 1 14 HIS H H 32.233 53.783 75.281 1.00 . B B . 14 HIS H 1 1
10 77509 2 1 14 HIS HA H 30.118 53.994 77.254 1.00 . B B . 14 HIS HA 1 1
10 77510 2 1 14 HIS HB2 H 31.645 55.860 77.830 1.00 . B B . 14 HIS HB2 1 1
10 77511 2 1 14 HIS HB3 H 31.489 56.462 76.185 1.00 . B B . 14 HIS HB3 1 1
10 77512 2 1 14 HIS HD2 H 28.836 57.504 75.565 1.00 . B B . 14 HIS HD2 1 1
10 77513 2 1 14 HIS HE1 H 27.734 57.864 79.626 1.00 . B B . 14 HIS HE1 1 1
10 77514 2 1 14 HIS HE2 H 27.134 58.543 77.253 1.00 . B B . 14 HIS HE2 1 1
10 77515 2 1 14 HIS N N 31.894 53.815 76.200 1.00 . B B . 14 HIS N 1 1
10 77516 2 1 14 HIS ND1 N 29.360 56.816 78.696 1.00 . B B . 14 HIS ND1 1 1
10 77517 2 1 14 HIS NE2 N 27.894 57.974 77.497 1.00 . B B . 14 HIS NE2 1 1
10 77518 2 1 14 HIS O O 30.194 54.313 74.149 1.00 . B B . 14 HIS O 1 1
10 77519 2 1 15 GLN C C 26.488 56.160 74.775 1.00 . B B . 15 GLN C 1 1
10 77520 2 1 15 GLN CA C 27.574 55.167 74.387 1.00 . B B . 15 GLN CA 1 1
10 77521 2 1 15 GLN CB C 26.958 53.805 74.068 1.00 . B B . 15 GLN CB 1 1
10 77522 2 1 15 GLN CD C 25.553 52.546 72.453 1.00 . B B . 15 GLN CD 1 1
10 77523 2 1 15 GLN CG C 25.950 53.932 72.928 1.00 . B B . 15 GLN CG 1 1
10 77524 2 1 15 GLN H H 28.232 55.235 76.391 1.00 . B B . 15 GLN H 1 1
10 77525 2 1 15 GLN HA H 28.094 55.533 73.514 1.00 . B B . 15 GLN HA 1 1
10 77526 2 1 15 GLN HB2 H 27.741 53.121 73.776 1.00 . B B . 15 GLN HB2 1 1
10 77527 2 1 15 GLN HB3 H 26.459 53.423 74.946 1.00 . B B . 15 GLN HB3 1 1
10 77528 2 1 15 GLN HE21 H 24.429 53.216 70.958 1.00 . B B . 15 GLN HE21 1 1
10 77529 2 1 15 GLN HE22 H 24.503 51.527 71.108 1.00 . B B . 15 GLN HE22 1 1
10 77530 2 1 15 GLN HG2 H 25.075 54.460 73.277 1.00 . B B . 15 GLN HG2 1 1
10 77531 2 1 15 GLN HG3 H 26.396 54.474 72.112 1.00 . B B . 15 GLN HG3 1 1
10 77532 2 1 15 GLN N N 28.512 55.008 75.480 1.00 . B B . 15 GLN N 1 1
10 77533 2 1 15 GLN NE2 N 24.763 52.419 71.420 1.00 . B B . 15 GLN NE2 1 1
10 77534 2 1 15 GLN O O 26.002 56.155 75.907 1.00 . B B . 15 GLN O 1 1
10 77535 2 1 15 GLN OE1 O 26.004 51.551 73.022 1.00 . B B . 15 GLN OE1 1 1
10 77536 2 1 16 LYS C C 23.662 57.417 73.665 1.00 . B B . 16 LYS C 1 1
10 77537 2 1 16 LYS CA C 25.033 57.972 74.048 1.00 . B B . 16 LYS CA 1 1
10 77538 2 1 16 LYS CB C 25.320 59.231 73.227 1.00 . B B . 16 LYS CB 1 1
10 77539 2 1 16 LYS CD C 24.628 61.601 72.819 1.00 . B B . 16 LYS CD 1 1
10 77540 2 1 16 LYS CE C 23.626 62.693 73.198 1.00 . B B . 16 LYS CE 1 1
10 77541 2 1 16 LYS CG C 24.299 60.315 73.581 1.00 . B B . 16 LYS CG 1 1
10 77542 2 1 16 LYS H H 26.504 56.925 72.936 1.00 . B B . 16 LYS H 1 1
10 77543 2 1 16 LYS HA H 25.017 58.244 75.094 1.00 . B B . 16 LYS HA 1 1
10 77544 2 1 16 LYS HB2 H 26.316 59.586 73.451 1.00 . B B . 16 LYS HB2 1 1
10 77545 2 1 16 LYS HB3 H 25.248 59.001 72.174 1.00 . B B . 16 LYS HB3 1 1
10 77546 2 1 16 LYS HD2 H 25.629 61.925 73.072 1.00 . B B . 16 LYS HD2 1 1
10 77547 2 1 16 LYS HD3 H 24.569 61.414 71.757 1.00 . B B . 16 LYS HD3 1 1
10 77548 2 1 16 LYS HE2 H 22.631 62.381 72.916 1.00 . B B . 16 LYS HE2 1 1
10 77549 2 1 16 LYS HE3 H 23.662 62.861 74.264 1.00 . B B . 16 LYS HE3 1 1
10 77550 2 1 16 LYS HG2 H 23.309 59.978 73.310 1.00 . B B . 16 LYS HG2 1 1
10 77551 2 1 16 LYS HG3 H 24.335 60.508 74.643 1.00 . B B . 16 LYS HG3 1 1
10 77552 2 1 16 LYS HZ1 H 23.129 64.318 71.995 1.00 . B B . 16 LYS HZ1 1 1
10 77553 2 1 16 LYS HZ2 H 24.723 63.766 71.790 1.00 . B B . 16 LYS HZ2 1 1
10 77554 2 1 16 LYS HZ3 H 24.301 64.662 73.171 1.00 . B B . 16 LYS HZ3 1 1
10 77555 2 1 16 LYS N N 26.092 56.987 73.823 1.00 . B B . 16 LYS N 1 1
10 77556 2 1 16 LYS NZ N 23.971 63.955 72.485 1.00 . B B . 16 LYS NZ 1 1
10 77557 2 1 16 LYS O O 23.375 57.289 72.473 1.00 . B B . 16 LYS O 1 1
10 77558 2 1 17 LEU C C 20.409 57.574 74.872 1.00 . B B . 17 LEU C 1 1
10 77559 2 1 17 LEU CA C 21.437 56.628 74.308 1.00 . B B . 17 LEU CA 1 1
10 77560 2 1 17 LEU CB C 21.163 55.241 74.890 1.00 . B B . 17 LEU CB 1 1
10 77561 2 1 17 LEU CD1 C 22.194 53.001 75.362 1.00 . B B . 17 LEU CD1 1 1
10 77562 2 1 17 LEU CD2 C 22.459 54.082 73.095 1.00 . B B . 17 LEU CD2 1 1
10 77563 2 1 17 LEU CG C 22.359 54.330 74.609 1.00 . B B . 17 LEU CG 1 1
10 77564 2 1 17 LEU H H 23.022 57.249 75.588 1.00 . B B . 17 LEU H 1 1
10 77565 2 1 17 LEU HA H 21.313 56.586 73.236 1.00 . B B . 17 LEU HA 1 1
10 77566 2 1 17 LEU HB2 H 21.001 55.318 75.956 1.00 . B B . 17 LEU HB2 1 1
10 77567 2 1 17 LEU HB3 H 20.292 54.834 74.418 1.00 . B B . 17 LEU HB3 1 1
10 77568 2 1 17 LEU HD11 H 23.168 52.580 75.543 1.00 . B B . 17 LEU HD11 1 1
10 77569 2 1 17 LEU HD12 H 21.605 52.314 74.773 1.00 . B B . 17 LEU HD12 1 1
10 77570 2 1 17 LEU HD13 H 21.702 53.168 76.311 1.00 . B B . 17 LEU HD13 1 1
10 77571 2 1 17 LEU HD21 H 21.479 53.878 72.689 1.00 . B B . 17 LEU HD21 1 1
10 77572 2 1 17 LEU HD22 H 23.098 53.241 72.911 1.00 . B B . 17 LEU HD22 1 1
10 77573 2 1 17 LEU HD23 H 22.872 54.956 72.613 1.00 . B B . 17 LEU HD23 1 1
10 77574 2 1 17 LEU HG H 23.263 54.813 74.951 1.00 . B B . 17 LEU HG 1 1
10 77575 2 1 17 LEU N N 22.787 57.121 74.641 1.00 . B B . 17 LEU N 1 1
10 77576 2 1 17 LEU O O 20.203 57.630 76.092 1.00 . B B . 17 LEU O 1 1
10 77577 2 1 18 VAL C C 17.348 58.650 74.063 1.00 . B B . 18 VAL C 1 1
10 77578 2 1 18 VAL CA C 18.698 59.217 74.437 1.00 . B B . 18 VAL CA 1 1
10 77579 2 1 18 VAL CB C 18.883 60.587 73.788 1.00 . B B . 18 VAL CB 1 1
10 77580 2 1 18 VAL CG1 C 17.927 61.592 74.434 1.00 . B B . 18 VAL CG1 1 1
10 77581 2 1 18 VAL CG2 C 20.323 61.066 73.990 1.00 . B B . 18 VAL CG2 1 1
10 77582 2 1 18 VAL H H 19.918 58.198 73.019 1.00 . B B . 18 VAL H 1 1
10 77583 2 1 18 VAL HA H 18.740 59.335 75.514 1.00 . B B . 18 VAL HA 1 1
10 77584 2 1 18 VAL HB H 18.668 60.515 72.733 1.00 . B B . 18 VAL HB 1 1
10 77585 2 1 18 VAL HG11 H 18.123 62.579 74.041 1.00 . B B . 18 VAL HG11 1 1
10 77586 2 1 18 VAL HG12 H 18.079 61.595 75.504 1.00 . B B . 18 VAL HG12 1 1
10 77587 2 1 18 VAL HG13 H 16.908 61.313 74.216 1.00 . B B . 18 VAL HG13 1 1
10 77588 2 1 18 VAL HG21 H 20.567 61.040 75.044 1.00 . B B . 18 VAL HG21 1 1
10 77589 2 1 18 VAL HG22 H 20.421 62.077 73.624 1.00 . B B . 18 VAL HG22 1 1
10 77590 2 1 18 VAL HG23 H 20.999 60.420 73.449 1.00 . B B . 18 VAL HG23 1 1
10 77591 2 1 18 VAL N N 19.736 58.297 73.989 1.00 . B B . 18 VAL N 1 1
10 77592 2 1 18 VAL O O 16.937 58.724 72.905 1.00 . B B . 18 VAL O 1 1
10 77593 2 1 19 PHE C C 14.317 58.585 75.404 1.00 . B B . 19 PHE C 1 1
10 77594 2 1 19 PHE CA C 15.302 57.580 74.800 1.00 . B B . 19 PHE CA 1 1
10 77595 2 1 19 PHE CB C 15.145 56.210 75.483 1.00 . B B . 19 PHE CB 1 1
10 77596 2 1 19 PHE CD1 C 16.165 54.553 73.826 1.00 . B B . 19 PHE CD1 1 1
10 77597 2 1 19 PHE CD2 C 17.282 54.921 75.943 1.00 . B B . 19 PHE CD2 1 1
10 77598 2 1 19 PHE CE1 C 17.147 53.604 73.473 1.00 . B B . 19 PHE CE1 1 1
10 77599 2 1 19 PHE CE2 C 18.256 53.966 75.600 1.00 . B B . 19 PHE CE2 1 1
10 77600 2 1 19 PHE CG C 16.232 55.217 75.062 1.00 . B B . 19 PHE CG 1 1
10 77601 2 1 19 PHE CZ C 18.196 53.304 74.362 1.00 . B B . 19 PHE CZ 1 1
10 77602 2 1 19 PHE H H 16.963 58.107 75.966 1.00 . B B . 19 PHE H 1 1
10 77603 2 1 19 PHE HA H 15.120 57.481 73.740 1.00 . B B . 19 PHE HA 1 1
10 77604 2 1 19 PHE HB2 H 15.201 56.344 76.545 1.00 . B B . 19 PHE HB2 1 1
10 77605 2 1 19 PHE HB3 H 14.181 55.805 75.236 1.00 . B B . 19 PHE HB3 1 1
10 77606 2 1 19 PHE HD1 H 15.364 54.777 73.140 1.00 . B B . 19 PHE HD1 1 1
10 77607 2 1 19 PHE HD2 H 17.340 55.428 76.895 1.00 . B B . 19 PHE HD2 1 1
10 77608 2 1 19 PHE HE1 H 17.089 53.099 72.520 1.00 . B B . 19 PHE HE1 1 1
10 77609 2 1 19 PHE HE2 H 19.058 53.748 76.288 1.00 . B B . 19 PHE HE2 1 1
10 77610 2 1 19 PHE HZ H 18.943 52.570 74.098 1.00 . B B . 19 PHE HZ 1 1
10 77611 2 1 19 PHE N N 16.631 58.115 75.044 1.00 . B B . 19 PHE N 1 1
10 77612 2 1 19 PHE O O 14.165 58.650 76.628 1.00 . B B . 19 PHE O 1 1
10 77613 2 1 20 PHE C C 11.432 60.419 74.309 1.00 . B B . 20 PHE C 1 1
10 77614 2 1 20 PHE CA C 12.766 60.452 75.047 1.00 . B B . 20 PHE CA 1 1
10 77615 2 1 20 PHE CB C 13.421 61.827 74.842 1.00 . B B . 20 PHE CB 1 1
10 77616 2 1 20 PHE CD1 C 11.474 63.353 75.374 1.00 . B B . 20 PHE CD1 1 1
10 77617 2 1 20 PHE CD2 C 13.407 63.374 76.839 1.00 . B B . 20 PHE CD2 1 1
10 77618 2 1 20 PHE CE1 C 10.861 64.328 76.174 1.00 . B B . 20 PHE CE1 1 1
10 77619 2 1 20 PHE CE2 C 12.794 64.348 77.635 1.00 . B B . 20 PHE CE2 1 1
10 77620 2 1 20 PHE CG C 12.748 62.874 75.707 1.00 . B B . 20 PHE CG 1 1
10 77621 2 1 20 PHE CZ C 11.522 64.825 77.303 1.00 . B B . 20 PHE CZ 1 1
10 77622 2 1 20 PHE H H 13.867 59.344 73.587 1.00 . B B . 20 PHE H 1 1
10 77623 2 1 20 PHE HA H 12.584 60.309 76.103 1.00 . B B . 20 PHE HA 1 1
10 77624 2 1 20 PHE HB2 H 14.467 61.763 75.106 1.00 . B B . 20 PHE HB2 1 1
10 77625 2 1 20 PHE HB3 H 13.336 62.113 73.804 1.00 . B B . 20 PHE HB3 1 1
10 77626 2 1 20 PHE HD1 H 10.964 62.973 74.502 1.00 . B B . 20 PHE HD1 1 1
10 77627 2 1 20 PHE HD2 H 14.388 63.006 77.098 1.00 . B B . 20 PHE HD2 1 1
10 77628 2 1 20 PHE HE1 H 9.879 64.697 75.919 1.00 . B B . 20 PHE HE1 1 1
10 77629 2 1 20 PHE HE2 H 13.304 64.732 78.506 1.00 . B B . 20 PHE HE2 1 1
10 77630 2 1 20 PHE HZ H 11.050 65.577 77.919 1.00 . B B . 20 PHE HZ 1 1
10 77631 2 1 20 PHE N N 13.688 59.408 74.555 1.00 . B B . 20 PHE N 1 1
10 77632 2 1 20 PHE O O 11.393 60.276 73.088 1.00 . B B . 20 PHE O 1 1
10 77633 2 1 21 ALA C C 8.089 61.651 74.915 1.00 . B B . 21 ALA C 1 1
10 77634 2 1 21 ALA CA C 8.996 60.518 74.430 1.00 . B B . 21 ALA CA 1 1
10 77635 2 1 21 ALA CB C 8.337 59.182 74.734 1.00 . B B . 21 ALA CB 1 1
10 77636 2 1 21 ALA H H 10.406 60.644 76.032 1.00 . B B . 21 ALA H 1 1
10 77637 2 1 21 ALA HA H 9.099 60.606 73.358 1.00 . B B . 21 ALA HA 1 1
10 77638 2 1 21 ALA HB1 H 9.058 58.389 74.607 1.00 . B B . 21 ALA HB1 1 1
10 77639 2 1 21 ALA HB2 H 7.513 59.028 74.054 1.00 . B B . 21 ALA HB2 1 1
10 77640 2 1 21 ALA HB3 H 7.980 59.183 75.752 1.00 . B B . 21 ALA HB3 1 1
10 77641 2 1 21 ALA N N 10.327 60.546 75.054 1.00 . B B . 21 ALA N 1 1
10 77642 2 1 21 ALA O O 7.784 61.757 76.114 1.00 . B B . 21 ALA O 1 1
10 77643 2 1 22 GLU C C 5.403 63.362 73.469 1.00 . B B . 22 GLU C 1 1
10 77644 2 1 22 GLU CA C 6.717 63.591 74.233 1.00 . B B . 22 GLU CA 1 1
10 77645 2 1 22 GLU CB C 7.365 64.897 73.766 1.00 . B B . 22 GLU CB 1 1
10 77646 2 1 22 GLU CD C 7.353 67.394 73.999 1.00 . B B . 22 GLU CD 1 1
10 77647 2 1 22 GLU CG C 6.587 66.109 74.296 1.00 . B B . 22 GLU CG 1 1
10 77648 2 1 22 GLU H H 7.871 62.318 73.013 1.00 . B B . 22 GLU H 1 1
10 77649 2 1 22 GLU HA H 6.519 63.653 75.289 1.00 . B B . 22 GLU HA 1 1
10 77650 2 1 22 GLU HB2 H 8.383 64.939 74.123 1.00 . B B . 22 GLU HB2 1 1
10 77651 2 1 22 GLU HB3 H 7.361 64.920 72.689 1.00 . B B . 22 GLU HB3 1 1
10 77652 2 1 22 GLU HG2 H 5.625 66.159 73.814 1.00 . B B . 22 GLU HG2 1 1
10 77653 2 1 22 GLU HG3 H 6.453 66.013 75.363 1.00 . B B . 22 GLU HG3 1 1
10 77654 2 1 22 GLU N N 7.625 62.472 73.953 1.00 . B B . 22 GLU N 1 1
10 77655 2 1 22 GLU O O 5.323 62.452 72.644 1.00 . B B . 22 GLU O 1 1
10 77656 2 1 22 GLU OE1 O 8.301 67.333 73.233 1.00 . B B . 22 GLU OE1 1 1
10 77657 2 1 22 GLU OE2 O 6.978 68.423 74.538 1.00 . B B . 22 GLU OE2 1 1
10 77658 2 1 23 ASP C C 3.216 63.582 71.627 1.00 . B B . 23 ASP C 1 1
10 77659 2 1 23 ASP CA C 3.077 64.058 73.074 1.00 . B B . 23 ASP CA 1 1
10 77660 2 1 23 ASP CB C 2.368 65.415 73.091 1.00 . B B . 23 ASP CB 1 1
10 77661 2 1 23 ASP CG C 1.947 65.767 74.513 1.00 . B B . 23 ASP CG 1 1
10 77662 2 1 23 ASP H H 4.509 64.888 74.410 1.00 . B B . 23 ASP H 1 1
10 77663 2 1 23 ASP HA H 2.467 63.354 73.611 1.00 . B B . 23 ASP HA 1 1
10 77664 2 1 23 ASP HB2 H 3.041 66.175 72.719 1.00 . B B . 23 ASP HB2 1 1
10 77665 2 1 23 ASP HB3 H 1.494 65.371 72.459 1.00 . B B . 23 ASP HB3 1 1
10 77666 2 1 23 ASP N N 4.383 64.182 73.743 1.00 . B B . 23 ASP N 1 1
10 77667 2 1 23 ASP O O 2.732 62.510 71.266 1.00 . B B . 23 ASP O 1 1
10 77668 2 1 23 ASP OD1 O 1.949 64.878 75.348 1.00 . B B . 23 ASP OD1 1 1
10 77669 2 1 23 ASP OD2 O 1.626 66.921 74.747 1.00 . B B . 23 ASP OD2 1 1
10 77670 2 1 24 VAL C C 4.864 62.717 69.303 1.00 . B B . 24 VAL C 1 1
10 77671 2 1 24 VAL CA C 4.084 64.026 69.413 1.00 . B B . 24 VAL CA 1 1
10 77672 2 1 24 VAL CB C 4.829 65.155 68.702 1.00 . B B . 24 VAL CB 1 1
10 77673 2 1 24 VAL CG1 C 5.278 64.701 67.308 1.00 . B B . 24 VAL CG1 1 1
10 77674 2 1 24 VAL CG2 C 3.905 66.370 68.566 1.00 . B B . 24 VAL CG2 1 1
10 77675 2 1 24 VAL H H 4.251 65.219 71.151 1.00 . B B . 24 VAL H 1 1
10 77676 2 1 24 VAL HA H 3.120 63.893 68.945 1.00 . B B . 24 VAL HA 1 1
10 77677 2 1 24 VAL HB H 5.690 65.426 69.287 1.00 . B B . 24 VAL HB 1 1
10 77678 2 1 24 VAL HG11 H 5.569 65.562 66.724 1.00 . B B . 24 VAL HG11 1 1
10 77679 2 1 24 VAL HG12 H 4.464 64.190 66.814 1.00 . B B . 24 VAL HG12 1 1
10 77680 2 1 24 VAL HG13 H 6.120 64.030 67.402 1.00 . B B . 24 VAL HG13 1 1
10 77681 2 1 24 VAL HG21 H 3.704 66.779 69.545 1.00 . B B . 24 VAL HG21 1 1
10 77682 2 1 24 VAL HG22 H 2.977 66.070 68.103 1.00 . B B . 24 VAL HG22 1 1
10 77683 2 1 24 VAL HG23 H 4.386 67.120 67.955 1.00 . B B . 24 VAL HG23 1 1
10 77684 2 1 24 VAL N N 3.882 64.378 70.810 1.00 . B B . 24 VAL N 1 1
10 77685 2 1 24 VAL O O 5.775 62.461 70.087 1.00 . B B . 24 VAL O 1 1
10 77686 2 1 25 GLY C C 5.032 60.170 66.661 1.00 . B B . 25 GLY C 1 1
10 77687 2 1 25 GLY CA C 5.181 60.618 68.110 1.00 . B B . 25 GLY CA 1 1
10 77688 2 1 25 GLY H H 3.771 62.155 67.723 1.00 . B B . 25 GLY H 1 1
10 77689 2 1 25 GLY HA2 H 6.230 60.726 68.345 1.00 . B B . 25 GLY HA2 1 1
10 77690 2 1 25 GLY HA3 H 4.744 59.873 68.757 1.00 . B B . 25 GLY HA3 1 1
10 77691 2 1 25 GLY N N 4.503 61.896 68.320 1.00 . B B . 25 GLY N 1 1
10 77692 2 1 25 GLY O O 5.043 58.977 66.361 1.00 . B B . 25 GLY O 1 1
10 77693 2 1 26 SER C C 3.305 60.493 64.022 1.00 . B B . 26 SER C 1 1
10 77694 2 1 26 SER CA C 4.737 60.913 64.341 1.00 . B B . 26 SER CA 1 1
10 77695 2 1 26 SER CB C 5.725 59.840 63.871 1.00 . B B . 26 SER CB 1 1
10 77696 2 1 26 SER H H 4.891 62.078 66.099 1.00 . B B . 26 SER H 1 1
10 77697 2 1 26 SER HA H 4.949 61.833 63.815 1.00 . B B . 26 SER HA 1 1
10 77698 2 1 26 SER HB2 H 6.658 59.956 64.395 1.00 . B B . 26 SER HB2 1 1
10 77699 2 1 26 SER HB3 H 5.323 58.856 64.072 1.00 . B B . 26 SER HB3 1 1
10 77700 2 1 26 SER HG H 6.479 59.249 62.177 1.00 . B B . 26 SER HG 1 1
10 77701 2 1 26 SER N N 4.891 61.153 65.776 1.00 . B B . 26 SER N 1 1
10 77702 2 1 26 SER O O 2.358 61.141 64.470 1.00 . B B . 26 SER O 1 1
10 77703 2 1 26 SER OG O 5.951 59.993 62.475 1.00 . B B . 26 SER OG 1 1
10 77704 2 1 27 ASN C C 1.465 57.616 63.650 1.00 . B B . 27 ASN C 1 1
10 77705 2 1 27 ASN CA C 1.788 58.924 62.931 1.00 . B B . 27 ASN CA 1 1
10 77706 2 1 27 ASN CB C 1.679 58.704 61.421 1.00 . B B . 27 ASN CB 1 1
10 77707 2 1 27 ASN CG C 1.690 60.046 60.694 1.00 . B B . 27 ASN CG 1 1
10 77708 2 1 27 ASN H H 3.919 58.911 62.939 1.00 . B B . 27 ASN H 1 1
10 77709 2 1 27 ASN HA H 1.056 59.665 63.219 1.00 . B B . 27 ASN HA 1 1
10 77710 2 1 27 ASN HB2 H 2.516 58.109 61.084 1.00 . B B . 27 ASN HB2 1 1
10 77711 2 1 27 ASN HB3 H 0.759 58.187 61.200 1.00 . B B . 27 ASN HB3 1 1
10 77712 2 1 27 ASN HD21 H 2.150 59.252 58.932 1.00 . B B . 27 ASN HD21 1 1
10 77713 2 1 27 ASN HD22 H 1.965 60.939 58.940 1.00 . B B . 27 ASN HD22 1 1
10 77714 2 1 27 ASN N N 3.135 59.402 63.264 1.00 . B B . 27 ASN N 1 1
10 77715 2 1 27 ASN ND2 N 1.957 60.082 59.416 1.00 . B B . 27 ASN ND2 1 1
10 77716 2 1 27 ASN O O 2.346 56.949 64.193 1.00 . B B . 27 ASN O 1 1
10 77717 2 1 27 ASN OD1 O 1.445 61.088 61.304 1.00 . B B . 27 ASN OD1 1 1
10 77718 2 1 28 LYS C C 0.678 54.838 63.991 1.00 . B B . 28 LYS C 1 1
10 77719 2 1 28 LYS CA C -0.289 56.006 64.201 1.00 . B B . 28 LYS CA 1 1
10 77720 2 1 28 LYS CB C -1.652 55.634 63.616 1.00 . B B . 28 LYS CB 1 1
10 77721 2 1 28 LYS CD C -4.062 56.272 63.485 1.00 . B B . 28 LYS CD 1 1
10 77722 2 1 28 LYS CE C -5.111 57.287 63.937 1.00 . B B . 28 LYS CE 1 1
10 77723 2 1 28 LYS CG C -2.697 56.662 64.054 1.00 . B B . 28 LYS CG 1 1
10 77724 2 1 28 LYS H H -0.446 57.820 63.128 1.00 . B B . 28 LYS H 1 1
10 77725 2 1 28 LYS HA H -0.408 56.163 65.262 1.00 . B B . 28 LYS HA 1 1
10 77726 2 1 28 LYS HB2 H -1.591 55.617 62.538 1.00 . B B . 28 LYS HB2 1 1
10 77727 2 1 28 LYS HB3 H -1.942 54.658 63.975 1.00 . B B . 28 LYS HB3 1 1
10 77728 2 1 28 LYS HD2 H -4.014 56.257 62.406 1.00 . B B . 28 LYS HD2 1 1
10 77729 2 1 28 LYS HD3 H -4.335 55.292 63.848 1.00 . B B . 28 LYS HD3 1 1
10 77730 2 1 28 LYS HE2 H -5.168 57.291 65.015 1.00 . B B . 28 LYS HE2 1 1
10 77731 2 1 28 LYS HE3 H -4.837 58.271 63.586 1.00 . B B . 28 LYS HE3 1 1
10 77732 2 1 28 LYS HG2 H -2.748 56.686 65.132 1.00 . B B . 28 LYS HG2 1 1
10 77733 2 1 28 LYS HG3 H -2.422 57.639 63.684 1.00 . B B . 28 LYS HG3 1 1
10 77734 2 1 28 LYS HZ1 H -7.184 57.141 64.057 1.00 . B B . 28 LYS HZ1 1 1
10 77735 2 1 28 LYS HZ2 H -6.450 55.888 63.175 1.00 . B B . 28 LYS HZ2 1 1
10 77736 2 1 28 LYS HZ3 H -6.601 57.437 62.492 1.00 . B B . 28 LYS HZ3 1 1
10 77737 2 1 28 LYS N N 0.192 57.250 63.605 1.00 . B B . 28 LYS N 1 1
10 77738 2 1 28 LYS NZ N -6.437 56.910 63.372 1.00 . B B . 28 LYS NZ 1 1
10 77739 2 1 28 LYS O O 0.818 53.974 64.857 1.00 . B B . 28 LYS O 1 1
10 77740 2 1 29 GLY C C 3.644 53.980 62.298 1.00 . B B . 29 GLY C 1 1
10 77741 2 1 29 GLY CA C 2.149 53.644 62.422 1.00 . B B . 29 GLY CA 1 1
10 77742 2 1 29 GLY H H 1.069 55.455 62.124 1.00 . B B . 29 GLY H 1 1
10 77743 2 1 29 GLY HA2 H 2.042 52.857 63.155 1.00 . B B . 29 GLY HA2 1 1
10 77744 2 1 29 GLY HA3 H 1.808 53.261 61.470 1.00 . B B . 29 GLY HA3 1 1
10 77745 2 1 29 GLY N N 1.272 54.770 62.795 1.00 . B B . 29 GLY N 1 1
10 77746 2 1 29 GLY O O 4.199 53.905 61.201 1.00 . B B . 29 GLY O 1 1
10 77747 2 1 30 ALA C C 6.519 53.333 63.861 1.00 . B B . 30 ALA C 1 1
10 77748 2 1 30 ALA CA C 5.761 54.577 63.380 1.00 . B B . 30 ALA CA 1 1
10 77749 2 1 30 ALA CB C 6.100 55.767 64.288 1.00 . B B . 30 ALA CB 1 1
10 77750 2 1 30 ALA H H 3.841 54.310 64.274 1.00 . B B . 30 ALA H 1 1
10 77751 2 1 30 ALA HA H 6.064 54.807 62.367 1.00 . B B . 30 ALA HA 1 1
10 77752 2 1 30 ALA HB1 H 6.171 55.435 65.314 1.00 . B B . 30 ALA HB1 1 1
10 77753 2 1 30 ALA HB2 H 5.326 56.515 64.206 1.00 . B B . 30 ALA HB2 1 1
10 77754 2 1 30 ALA HB3 H 7.044 56.194 63.983 1.00 . B B . 30 ALA HB3 1 1
10 77755 2 1 30 ALA N N 4.314 54.299 63.415 1.00 . B B . 30 ALA N 1 1
10 77756 2 1 30 ALA O O 6.518 53.007 65.047 1.00 . B B . 30 ALA O 1 1
10 77757 2 1 31 ILE C C 9.210 51.282 62.668 1.00 . B B . 31 ILE C 1 1
10 77758 2 1 31 ILE CA C 7.826 51.363 63.291 1.00 . B B . 31 ILE CA 1 1
10 77759 2 1 31 ILE CB C 6.957 50.187 62.844 1.00 . B B . 31 ILE CB 1 1
10 77760 2 1 31 ILE CD1 C 4.700 49.161 63.293 1.00 . B B . 31 ILE CD1 1 1
10 77761 2 1 31 ILE CG1 C 5.554 50.415 63.422 1.00 . B B . 31 ILE CG1 1 1
10 77762 2 1 31 ILE CG2 C 7.548 48.875 63.376 1.00 . B B . 31 ILE CG2 1 1
10 77763 2 1 31 ILE H H 7.078 52.860 61.971 1.00 . B B . 31 ILE H 1 1
10 77764 2 1 31 ILE HA H 7.938 51.311 64.365 1.00 . B B . 31 ILE HA 1 1
10 77765 2 1 31 ILE HB H 6.909 50.156 61.765 1.00 . B B . 31 ILE HB 1 1
10 77766 2 1 31 ILE HD11 H 4.799 48.593 64.199 1.00 . B B . 31 ILE HD11 1 1
10 77767 2 1 31 ILE HD12 H 5.028 48.567 62.451 1.00 . B B . 31 ILE HD12 1 1
10 77768 2 1 31 ILE HD13 H 3.670 49.447 63.157 1.00 . B B . 31 ILE HD13 1 1
10 77769 2 1 31 ILE HG12 H 5.635 50.676 64.468 1.00 . B B . 31 ILE HG12 1 1
10 77770 2 1 31 ILE HG13 H 5.075 51.225 62.891 1.00 . B B . 31 ILE HG13 1 1
10 77771 2 1 31 ILE HG21 H 8.591 48.813 63.112 1.00 . B B . 31 ILE HG21 1 1
10 77772 2 1 31 ILE HG22 H 7.020 48.039 62.945 1.00 . B B . 31 ILE HG22 1 1
10 77773 2 1 31 ILE HG23 H 7.448 48.848 64.448 1.00 . B B . 31 ILE HG23 1 1
10 77774 2 1 31 ILE N N 7.130 52.599 62.923 1.00 . B B . 31 ILE N 1 1
10 77775 2 1 31 ILE O O 9.369 51.421 61.457 1.00 . B B . 31 ILE O 1 1
10 77776 2 1 32 ILE C C 12.194 49.582 63.399 1.00 . B B . 32 ILE C 1 1
10 77777 2 1 32 ILE CA C 11.600 50.940 63.038 1.00 . B B . 32 ILE CA 1 1
10 77778 2 1 32 ILE CB C 12.452 52.046 63.669 1.00 . B B . 32 ILE CB 1 1
10 77779 2 1 32 ILE CD1 C 12.570 54.510 64.070 1.00 . B B . 32 ILE CD1 1 1
10 77780 2 1 32 ILE CG1 C 11.912 53.410 63.236 1.00 . B B . 32 ILE CG1 1 1
10 77781 2 1 32 ILE CG2 C 13.902 51.905 63.201 1.00 . B B . 32 ILE CG2 1 1
10 77782 2 1 32 ILE H H 10.036 50.944 64.475 1.00 . B B . 32 ILE H 1 1
10 77783 2 1 32 ILE HA H 11.629 51.055 61.963 1.00 . B B . 32 ILE HA 1 1
10 77784 2 1 32 ILE HB H 12.411 51.964 64.746 1.00 . B B . 32 ILE HB 1 1
10 77785 2 1 32 ILE HD11 H 13.643 54.399 64.029 1.00 . B B . 32 ILE HD11 1 1
10 77786 2 1 32 ILE HD12 H 12.239 54.431 65.096 1.00 . B B . 32 ILE HD12 1 1
10 77787 2 1 32 ILE HD13 H 12.293 55.476 63.674 1.00 . B B . 32 ILE HD13 1 1
10 77788 2 1 32 ILE HG12 H 12.133 53.568 62.191 1.00 . B B . 32 ILE HG12 1 1
10 77789 2 1 32 ILE HG13 H 10.843 53.438 63.386 1.00 . B B . 32 ILE HG13 1 1
10 77790 2 1 32 ILE HG21 H 14.452 52.798 63.462 1.00 . B B . 32 ILE HG21 1 1
10 77791 2 1 32 ILE HG22 H 13.922 51.773 62.129 1.00 . B B . 32 ILE HG22 1 1
10 77792 2 1 32 ILE HG23 H 14.355 51.050 63.678 1.00 . B B . 32 ILE HG23 1 1
10 77793 2 1 32 ILE N N 10.219 51.046 63.514 1.00 . B B . 32 ILE N 1 1
10 77794 2 1 32 ILE O O 12.388 49.272 64.574 1.00 . B B . 32 ILE O 1 1
10 77795 2 1 33 GLY C C 14.473 47.489 61.850 1.00 . B B . 33 GLY C 1 1
10 77796 2 1 33 GLY CA C 13.131 47.477 62.567 1.00 . B B . 33 GLY CA 1 1
10 77797 2 1 33 GLY H H 12.371 49.088 61.455 1.00 . B B . 33 GLY H 1 1
10 77798 2 1 33 GLY HA2 H 13.267 47.274 63.617 1.00 . B B . 33 GLY HA2 1 1
10 77799 2 1 33 GLY HA3 H 12.503 46.717 62.129 1.00 . B B . 33 GLY HA3 1 1
10 77800 2 1 33 GLY N N 12.516 48.790 62.377 1.00 . B B . 33 GLY N 1 1
10 77801 2 1 33 GLY O O 14.519 47.615 60.624 1.00 . B B . 33 GLY O 1 1
10 77802 2 1 34 LEU C C 17.968 46.691 62.605 1.00 . B B . 34 LEU C 1 1
10 77803 2 1 34 LEU CA C 16.885 47.508 61.923 1.00 . B B . 34 LEU CA 1 1
10 77804 2 1 34 LEU CB C 17.290 48.992 61.820 1.00 . B B . 34 LEU CB 1 1
10 77805 2 1 34 LEU CD1 C 18.908 48.477 59.927 1.00 . B B . 34 LEU CD1 1 1
10 77806 2 1 34 LEU CD2 C 19.052 50.659 61.180 1.00 . B B . 34 LEU CD2 1 1
10 77807 2 1 34 LEU CG C 18.735 49.156 61.303 1.00 . B B . 34 LEU CG 1 1
10 77808 2 1 34 LEU H H 15.522 47.375 63.575 1.00 . B B . 34 LEU H 1 1
10 77809 2 1 34 LEU HA H 16.780 47.128 60.922 1.00 . B B . 34 LEU HA 1 1
10 77810 2 1 34 LEU HB2 H 16.617 49.489 61.137 1.00 . B B . 34 LEU HB2 1 1
10 77811 2 1 34 LEU HB3 H 17.205 49.453 62.788 1.00 . B B . 34 LEU HB3 1 1
10 77812 2 1 34 LEU HD11 H 19.293 47.481 60.064 1.00 . B B . 34 LEU HD11 1 1
10 77813 2 1 34 LEU HD12 H 19.604 49.040 59.320 1.00 . B B . 34 LEU HD12 1 1
10 77814 2 1 34 LEU HD13 H 17.961 48.427 59.422 1.00 . B B . 34 LEU HD13 1 1
10 77815 2 1 34 LEU HD21 H 19.289 51.058 62.153 1.00 . B B . 34 LEU HD21 1 1
10 77816 2 1 34 LEU HD22 H 18.196 51.181 60.775 1.00 . B B . 34 LEU HD22 1 1
10 77817 2 1 34 LEU HD23 H 19.897 50.798 60.520 1.00 . B B . 34 LEU HD23 1 1
10 77818 2 1 34 LEU HG H 19.418 48.712 62.009 1.00 . B B . 34 LEU HG 1 1
10 77819 2 1 34 LEU N N 15.581 47.428 62.591 1.00 . B B . 34 LEU N 1 1
10 77820 2 1 34 LEU O O 18.147 46.724 63.826 1.00 . B B . 34 LEU O 1 1
10 77821 2 1 35 MET C C 21.139 45.868 61.899 1.00 . B B . 35 MET C 1 1
10 77822 2 1 35 MET CA C 19.835 45.170 62.251 1.00 . B B . 35 MET CA 1 1
10 77823 2 1 35 MET CB C 19.817 43.801 61.576 1.00 . B B . 35 MET CB 1 1
10 77824 2 1 35 MET CE C 19.906 41.946 64.192 1.00 . B B . 35 MET CE 1 1
10 77825 2 1 35 MET CG C 21.052 42.966 61.998 1.00 . B B . 35 MET CG 1 1
10 77826 2 1 35 MET H H 18.538 46.017 60.800 1.00 . B B . 35 MET H 1 1
10 77827 2 1 35 MET HA H 19.771 45.043 63.317 1.00 . B B . 35 MET HA 1 1
10 77828 2 1 35 MET HB2 H 18.905 43.285 61.841 1.00 . B B . 35 MET HB2 1 1
10 77829 2 1 35 MET HB3 H 19.836 43.948 60.518 1.00 . B B . 35 MET HB3 1 1
10 77830 2 1 35 MET HE1 H 19.332 41.163 64.664 1.00 . B B . 35 MET HE1 1 1
10 77831 2 1 35 MET HE2 H 19.281 42.811 64.050 1.00 . B B . 35 MET HE2 1 1
10 77832 2 1 35 MET HE3 H 20.749 42.209 64.814 1.00 . B B . 35 MET HE3 1 1
10 77833 2 1 35 MET HG2 H 21.708 42.825 61.151 1.00 . B B . 35 MET HG2 1 1
10 77834 2 1 35 MET HG3 H 21.597 43.469 62.787 1.00 . B B . 35 MET HG3 1 1
10 77835 2 1 35 MET N N 18.720 45.976 61.771 1.00 . B B . 35 MET N 1 1
10 77836 2 1 35 MET O O 21.487 45.972 60.724 1.00 . B B . 35 MET O 1 1
10 77837 2 1 35 MET SD S 20.512 41.352 62.599 1.00 . B B . 35 MET SD 1 1
10 77838 2 1 36 VAL C C 24.175 46.566 63.685 1.00 . B B . 36 VAL C 1 1
10 77839 2 1 36 VAL CA C 23.139 47.027 62.669 1.00 . B B . 36 VAL CA 1 1
10 77840 2 1 36 VAL CB C 22.947 48.552 62.764 1.00 . B B . 36 VAL CB 1 1
10 77841 2 1 36 VAL CG1 C 24.309 49.255 62.897 1.00 . B B . 36 VAL CG1 1 1
10 77842 2 1 36 VAL CG2 C 22.243 49.063 61.494 1.00 . B B . 36 VAL CG2 1 1
10 77843 2 1 36 VAL H H 21.574 46.235 63.834 1.00 . B B . 36 VAL H 1 1
10 77844 2 1 36 VAL HA H 23.500 46.784 61.677 1.00 . B B . 36 VAL HA 1 1
10 77845 2 1 36 VAL HB H 22.341 48.783 63.629 1.00 . B B . 36 VAL HB 1 1
10 77846 2 1 36 VAL HG11 H 24.190 50.312 62.711 1.00 . B B . 36 VAL HG11 1 1
10 77847 2 1 36 VAL HG12 H 24.998 48.839 62.177 1.00 . B B . 36 VAL HG12 1 1
10 77848 2 1 36 VAL HG13 H 24.696 49.107 63.894 1.00 . B B . 36 VAL HG13 1 1
10 77849 2 1 36 VAL HG21 H 22.974 49.237 60.715 1.00 . B B . 36 VAL HG21 1 1
10 77850 2 1 36 VAL HG22 H 21.732 49.987 61.715 1.00 . B B . 36 VAL HG22 1 1
10 77851 2 1 36 VAL HG23 H 21.528 48.331 61.153 1.00 . B B . 36 VAL HG23 1 1
10 77852 2 1 36 VAL N N 21.869 46.343 62.906 1.00 . B B . 36 VAL N 1 1
10 77853 2 1 36 VAL O O 23.868 46.351 64.854 1.00 . B B . 36 VAL O 1 1
10 77854 2 1 37 GLY C C 27.540 45.392 63.265 1.00 . B B . 37 GLY C 1 1
10 77855 2 1 37 GLY CA C 26.469 46.032 64.097 1.00 . B B . 37 GLY CA 1 1
10 77856 2 1 37 GLY H H 25.572 46.636 62.291 1.00 . B B . 37 GLY H 1 1
10 77857 2 1 37 GLY HA2 H 26.872 46.900 64.601 1.00 . B B . 37 GLY HA2 1 1
10 77858 2 1 37 GLY HA3 H 26.113 45.320 64.828 1.00 . B B . 37 GLY HA3 1 1
10 77859 2 1 37 GLY N N 25.387 46.438 63.232 1.00 . B B . 37 GLY N 1 1
10 77860 2 1 37 GLY O O 28.306 46.082 62.596 1.00 . B B . 37 GLY O 1 1
10 77861 2 1 38 GLY C C 30.010 43.811 62.817 1.00 . B B . 38 GLY C 1 1
10 77862 2 1 38 GLY CA C 28.582 43.341 62.504 1.00 . B B . 38 GLY CA 1 1
10 77863 2 1 38 GLY H H 26.941 43.573 63.832 1.00 . B B . 38 GLY H 1 1
10 77864 2 1 38 GLY HA2 H 28.495 42.289 62.725 1.00 . B B . 38 GLY HA2 1 1
10 77865 2 1 38 GLY HA3 H 28.385 43.497 61.454 1.00 . B B . 38 GLY HA3 1 1
10 77866 2 1 38 GLY N N 27.589 44.071 63.287 1.00 . B B . 38 GLY N 1 1
10 77867 2 1 38 GLY O O 30.743 43.150 63.550 1.00 . B B . 38 GLY O 1 1
10 77868 2 1 39 VAL C C 31.567 47.058 62.723 1.00 . B B . 39 VAL C 1 1
10 77869 2 1 39 VAL CA C 31.712 45.557 62.457 1.00 . B B . 39 VAL CA 1 1
10 77870 2 1 39 VAL CB C 32.576 45.342 61.205 1.00 . B B . 39 VAL CB 1 1
10 77871 2 1 39 VAL CG1 C 33.879 46.134 61.336 1.00 . B B . 39 VAL CG1 1 1
10 77872 2 1 39 VAL CG2 C 32.897 43.854 61.042 1.00 . B B . 39 VAL CG2 1 1
10 77873 2 1 39 VAL H H 29.746 45.440 61.682 1.00 . B B . 39 VAL H 1 1
10 77874 2 1 39 VAL HA H 32.191 45.094 63.300 1.00 . B B . 39 VAL HA 1 1
10 77875 2 1 39 VAL HB H 32.035 45.689 60.336 1.00 . B B . 39 VAL HB 1 1
10 77876 2 1 39 VAL HG11 H 34.296 45.980 62.319 1.00 . B B . 39 VAL HG11 1 1
10 77877 2 1 39 VAL HG12 H 33.675 47.184 61.192 1.00 . B B . 39 VAL HG12 1 1
10 77878 2 1 39 VAL HG13 H 34.583 45.799 60.588 1.00 . B B . 39 VAL HG13 1 1
10 77879 2 1 39 VAL HG21 H 33.189 43.438 61.995 1.00 . B B . 39 VAL HG21 1 1
10 77880 2 1 39 VAL HG22 H 33.706 43.735 60.336 1.00 . B B . 39 VAL HG22 1 1
10 77881 2 1 39 VAL HG23 H 32.024 43.338 60.675 1.00 . B B . 39 VAL HG23 1 1
10 77882 2 1 39 VAL N N 30.387 44.967 62.253 1.00 . B B . 39 VAL N 1 1
10 77883 2 1 39 VAL O O 30.765 47.721 62.065 1.00 . B B . 39 VAL O 1 1
10 77884 2 1 40 VAL C C 33.631 49.566 64.389 1.00 . B B . 40 VAL C 1 1
10 77885 2 1 40 VAL CA C 32.269 49.045 63.932 1.00 . B B . 40 VAL CA 1 1
10 77886 2 1 40 VAL CB C 31.196 49.331 64.996 1.00 . B B . 40 VAL CB 1 1
10 77887 2 1 40 VAL CG1 C 31.162 50.832 65.329 1.00 . B B . 40 VAL CG1 1 1
10 77888 2 1 40 VAL CG2 C 29.826 48.895 64.465 1.00 . B B . 40 VAL CG2 1 1
10 77889 2 1 40 VAL H H 32.983 47.048 64.142 1.00 . B B . 40 VAL H 1 1
10 77890 2 1 40 VAL HA H 31.998 49.565 63.022 1.00 . B B . 40 VAL HA 1 1
10 77891 2 1 40 VAL HB H 31.423 48.778 65.888 1.00 . B B . 40 VAL HB 1 1
10 77892 2 1 40 VAL HG11 H 31.348 51.408 64.434 1.00 . B B . 40 VAL HG11 1 1
10 77893 2 1 40 VAL HG12 H 31.920 51.056 66.065 1.00 . B B . 40 VAL HG12 1 1
10 77894 2 1 40 VAL HG13 H 30.193 51.096 65.730 1.00 . B B . 40 VAL HG13 1 1
10 77895 2 1 40 VAL HG21 H 29.686 49.278 63.465 1.00 . B B . 40 VAL HG21 1 1
10 77896 2 1 40 VAL HG22 H 29.051 49.284 65.110 1.00 . B B . 40 VAL HG22 1 1
10 77897 2 1 40 VAL HG23 H 29.770 47.816 64.449 1.00 . B B . 40 VAL HG23 1 1
10 77898 2 1 40 VAL N N 32.342 47.605 63.652 1.00 . B B . 40 VAL N 1 1
10 77899 2 1 40 VAL O O 33.733 50.748 64.667 1.00 . B B . 40 VAL O 1 1
10 77900 2 1 40 VAL OXT O 34.559 48.775 64.437 1.00 . B B . 40 VAL OXT 1 1
10 77901 3 1 9 GLY C C 45.143 52.254 84.569 1.00 . C C . 9 GLY C 1 1
10 77902 3 1 9 GLY CA C 46.295 53.247 84.467 1.00 . C C . 9 GLY CA 1 1
10 77903 3 1 9 GLY H H 47.811 51.857 84.790 1.00 . C C . 9 GLY H 1 1
10 77904 3 1 9 GLY HA2 H 46.457 53.711 85.429 1.00 . C C . 9 GLY HA2 1 1
10 77905 3 1 9 GLY HA3 H 46.051 54.003 83.736 1.00 . C C . 9 GLY HA3 1 1
10 77906 3 1 9 GLY N N 47.532 52.531 84.049 1.00 . C C . 9 GLY N 1 1
10 77907 3 1 9 GLY O O 45.282 51.087 84.200 1.00 . C C . 9 GLY O 1 1
10 77908 3 1 10 TYR C C 41.773 52.210 84.178 1.00 . C C . 10 TYR C 1 1
10 77909 3 1 10 TYR CA C 42.822 51.875 85.234 1.00 . C C . 10 TYR CA 1 1
10 77910 3 1 10 TYR CB C 42.222 52.082 86.627 1.00 . C C . 10 TYR CB 1 1
10 77911 3 1 10 TYR CD1 C 43.213 50.198 87.973 1.00 . C C . 10 TYR CD1 1 1
10 77912 3 1 10 TYR CD2 C 44.037 52.449 88.341 1.00 . C C . 10 TYR CD2 1 1
10 77913 3 1 10 TYR CE1 C 44.099 49.715 88.942 1.00 . C C . 10 TYR CE1 1 1
10 77914 3 1 10 TYR CE2 C 44.924 51.965 89.311 1.00 . C C . 10 TYR CE2 1 1
10 77915 3 1 10 TYR CG C 43.181 51.564 87.672 1.00 . C C . 10 TYR CG 1 1
10 77916 3 1 10 TYR CZ C 44.954 50.599 89.610 1.00 . C C . 10 TYR CZ 1 1
10 77917 3 1 10 TYR H H 43.959 53.664 85.354 1.00 . C C . 10 TYR H 1 1
10 77918 3 1 10 TYR HA H 43.105 50.836 85.129 1.00 . C C . 10 TYR HA 1 1
10 77919 3 1 10 TYR HB2 H 42.045 53.136 86.790 1.00 . C C . 10 TYR HB2 1 1
10 77920 3 1 10 TYR HB3 H 41.288 51.544 86.699 1.00 . C C . 10 TYR HB3 1 1
10 77921 3 1 10 TYR HD1 H 42.554 49.515 87.457 1.00 . C C . 10 TYR HD1 1 1
10 77922 3 1 10 TYR HD2 H 44.013 53.503 88.110 1.00 . C C . 10 TYR HD2 1 1
10 77923 3 1 10 TYR HE1 H 44.125 48.661 89.172 1.00 . C C . 10 TYR HE1 1 1
10 77924 3 1 10 TYR HE2 H 45.585 52.646 89.827 1.00 . C C . 10 TYR HE2 1 1
10 77925 3 1 10 TYR HH H 46.491 49.592 90.118 1.00 . C C . 10 TYR HH 1 1
10 77926 3 1 10 TYR N N 44.004 52.725 85.076 1.00 . C C . 10 TYR N 1 1
10 77927 3 1 10 TYR O O 41.458 53.379 83.952 1.00 . C C . 10 TYR O 1 1
10 77928 3 1 10 TYR OH O 45.827 50.122 90.564 1.00 . C C . 10 TYR OH 1 1
10 77929 3 1 11 GLU C C 38.901 51.808 83.140 1.00 . C C . 11 GLU C 1 1
10 77930 3 1 11 GLU CA C 40.218 51.375 82.510 1.00 . C C . 11 GLU CA 1 1
10 77931 3 1 11 GLU CB C 40.012 50.078 81.726 1.00 . C C . 11 GLU CB 1 1
10 77932 3 1 11 GLU CD C 41.120 48.457 80.166 1.00 . C C . 11 GLU CD 1 1
10 77933 3 1 11 GLU CG C 41.266 49.786 80.898 1.00 . C C . 11 GLU CG 1 1
10 77934 3 1 11 GLU H H 41.523 50.269 83.761 1.00 . C C . 11 GLU H 1 1
10 77935 3 1 11 GLU HA H 40.552 52.144 81.828 1.00 . C C . 11 GLU HA 1 1
10 77936 3 1 11 GLU HB2 H 39.836 49.266 82.416 1.00 . C C . 11 GLU HB2 1 1
10 77937 3 1 11 GLU HB3 H 39.163 50.183 81.067 1.00 . C C . 11 GLU HB3 1 1
10 77938 3 1 11 GLU HG2 H 41.409 50.578 80.179 1.00 . C C . 11 GLU HG2 1 1
10 77939 3 1 11 GLU HG3 H 42.123 49.740 81.554 1.00 . C C . 11 GLU HG3 1 1
10 77940 3 1 11 GLU N N 41.235 51.178 83.537 1.00 . C C . 11 GLU N 1 1
10 77941 3 1 11 GLU O O 38.528 51.325 84.208 1.00 . C C . 11 GLU O 1 1
10 77942 3 1 11 GLU OE1 O 40.078 47.837 80.303 1.00 . C C . 11 GLU OE1 1 1
10 77943 3 1 11 GLU OE2 O 42.052 48.079 79.476 1.00 . C C . 11 GLU OE2 1 1
10 77944 3 1 12 VAL C C 35.814 52.979 81.960 1.00 . C C . 12 VAL C 1 1
10 77945 3 1 12 VAL CA C 36.916 53.228 82.980 1.00 . C C . 12 VAL CA 1 1
10 77946 3 1 12 VAL CB C 37.015 54.727 83.253 1.00 . C C . 12 VAL CB 1 1
10 77947 3 1 12 VAL CG1 C 35.693 55.224 83.841 1.00 . C C . 12 VAL CG1 1 1
10 77948 3 1 12 VAL CG2 C 38.155 54.996 84.237 1.00 . C C . 12 VAL CG2 1 1
10 77949 3 1 12 VAL H H 38.548 53.076 81.628 1.00 . C C . 12 VAL H 1 1
10 77950 3 1 12 VAL HA H 36.660 52.722 83.901 1.00 . C C . 12 VAL HA 1 1
10 77951 3 1 12 VAL HB H 37.211 55.244 82.326 1.00 . C C . 12 VAL HB 1 1
10 77952 3 1 12 VAL HG11 H 35.802 56.252 84.153 1.00 . C C . 12 VAL HG11 1 1
10 77953 3 1 12 VAL HG12 H 35.425 54.615 84.691 1.00 . C C . 12 VAL HG12 1 1
10 77954 3 1 12 VAL HG13 H 34.917 55.156 83.091 1.00 . C C . 12 VAL HG13 1 1
10 77955 3 1 12 VAL HG21 H 38.398 56.047 84.225 1.00 . C C . 12 VAL HG21 1 1
10 77956 3 1 12 VAL HG22 H 39.026 54.424 83.950 1.00 . C C . 12 VAL HG22 1 1
10 77957 3 1 12 VAL HG23 H 37.848 54.708 85.229 1.00 . C C . 12 VAL HG23 1 1
10 77958 3 1 12 VAL N N 38.198 52.727 82.474 1.00 . C C . 12 VAL N 1 1
10 77959 3 1 12 VAL O O 35.969 53.294 80.782 1.00 . C C . 12 VAL O 1 1
10 77960 3 1 13 HIS C C 32.281 52.673 82.100 1.00 . C C . 13 HIS C 1 1
10 77961 3 1 13 HIS CA C 33.575 52.110 81.527 1.00 . C C . 13 HIS CA 1 1
10 77962 3 1 13 HIS CB C 33.450 50.597 81.345 1.00 . C C . 13 HIS CB 1 1
10 77963 3 1 13 HIS CD2 C 35.786 50.125 80.241 1.00 . C C . 13 HIS CD2 1 1
10 77964 3 1 13 HIS CE1 C 36.578 48.786 81.748 1.00 . C C . 13 HIS CE1 1 1
10 77965 3 1 13 HIS CG C 34.822 50.000 81.209 1.00 . C C . 13 HIS CG 1 1
10 77966 3 1 13 HIS H H 34.640 52.172 83.366 1.00 . C C . 13 HIS H 1 1
10 77967 3 1 13 HIS HA H 33.746 52.561 80.559 1.00 . C C . 13 HIS HA 1 1
10 77968 3 1 13 HIS HB2 H 32.957 50.165 82.201 1.00 . C C . 13 HIS HB2 1 1
10 77969 3 1 13 HIS HB3 H 32.877 50.385 80.455 1.00 . C C . 13 HIS HB3 1 1
10 77970 3 1 13 HIS HD2 H 35.703 50.736 79.356 1.00 . C C . 13 HIS HD2 1 1
10 77971 3 1 13 HIS HE1 H 37.232 48.122 82.295 1.00 . C C . 13 HIS HE1 1 1
10 77972 3 1 13 HIS HE2 H 37.727 49.255 80.076 1.00 . C C . 13 HIS HE2 1 1
10 77973 3 1 13 HIS N N 34.702 52.406 82.416 1.00 . C C . 13 HIS N 1 1
10 77974 3 1 13 HIS ND1 N 35.349 49.142 82.160 1.00 . C C . 13 HIS ND1 1 1
10 77975 3 1 13 HIS NE2 N 36.894 49.357 80.584 1.00 . C C . 13 HIS NE2 1 1
10 77976 3 1 13 HIS O O 31.962 52.468 83.272 1.00 . C C . 13 HIS O 1 1
10 77977 3 1 14 HIS C C 29.355 54.129 80.486 1.00 . C C . 14 HIS C 1 1
10 77978 3 1 14 HIS CA C 30.288 54.007 81.678 1.00 . C C . 14 HIS CA 1 1
10 77979 3 1 14 HIS CB C 30.606 55.400 82.236 1.00 . C C . 14 HIS CB 1 1
10 77980 3 1 14 HIS CD2 C 28.277 56.535 82.662 1.00 . C C . 14 HIS CD2 1 1
10 77981 3 1 14 HIS CE1 C 28.333 56.551 84.828 1.00 . C C . 14 HIS CE1 1 1
10 77982 3 1 14 HIS CG C 29.456 55.943 83.034 1.00 . C C . 14 HIS CG 1 1
10 77983 3 1 14 HIS H H 31.861 53.528 80.344 1.00 . C C . 14 HIS H 1 1
10 77984 3 1 14 HIS HA H 29.823 53.409 82.428 1.00 . C C . 14 HIS HA 1 1
10 77985 3 1 14 HIS HB2 H 31.475 55.336 82.871 1.00 . C C . 14 HIS HB2 1 1
10 77986 3 1 14 HIS HB3 H 30.817 56.071 81.415 1.00 . C C . 14 HIS HB3 1 1
10 77987 3 1 14 HIS HD2 H 27.954 56.695 81.644 1.00 . C C . 14 HIS HD2 1 1
10 77988 3 1 14 HIS HE1 H 28.067 56.706 85.863 1.00 . C C . 14 HIS HE1 1 1
10 77989 3 1 14 HIS HE2 H 26.696 57.353 83.828 1.00 . C C . 14 HIS HE2 1 1
10 77990 3 1 14 HIS N N 31.545 53.395 81.261 1.00 . C C . 14 HIS N 1 1
10 77991 3 1 14 HIS ND1 N 29.470 55.962 84.421 1.00 . C C . 14 HIS ND1 1 1
10 77992 3 1 14 HIS NE2 N 27.569 56.917 83.794 1.00 . C C . 14 HIS NE2 1 1
10 77993 3 1 14 HIS O O 29.781 53.920 79.367 1.00 . C C . 14 HIS O 1 1
10 77994 3 1 15 GLN C C 26.063 55.654 79.986 1.00 . C C . 15 GLN C 1 1
10 77995 3 1 15 GLN CA C 27.172 54.683 79.599 1.00 . C C . 15 GLN CA 1 1
10 77996 3 1 15 GLN CB C 26.579 53.321 79.220 1.00 . C C . 15 GLN CB 1 1
10 77997 3 1 15 GLN CD C 25.287 52.077 77.499 1.00 . C C . 15 GLN CD 1 1
10 77998 3 1 15 GLN CG C 25.601 53.460 78.050 1.00 . C C . 15 GLN CG 1 1
10 77999 3 1 15 GLN H H 27.801 54.691 81.629 1.00 . C C . 15 GLN H 1 1
10 78000 3 1 15 GLN HA H 27.705 55.076 78.748 1.00 . C C . 15 GLN HA 1 1
10 78001 3 1 15 GLN HB2 H 27.380 52.653 78.935 1.00 . C C . 15 GLN HB2 1 1
10 78002 3 1 15 GLN HB3 H 26.058 52.907 80.069 1.00 . C C . 15 GLN HB3 1 1
10 78003 3 1 15 GLN HE21 H 25.088 51.269 79.298 1.00 . C C . 15 GLN HE21 1 1
10 78004 3 1 15 GLN HE22 H 24.862 50.205 77.995 1.00 . C C . 15 GLN HE22 1 1
10 78005 3 1 15 GLN HG2 H 24.690 53.930 78.395 1.00 . C C . 15 GLN HG2 1 1
10 78006 3 1 15 GLN HG3 H 26.047 54.064 77.274 1.00 . C C . 15 GLN HG3 1 1
10 78007 3 1 15 GLN N N 28.097 54.504 80.714 1.00 . C C . 15 GLN N 1 1
10 78008 3 1 15 GLN NE2 N 25.058 51.103 78.331 1.00 . C C . 15 GLN NE2 1 1
10 78009 3 1 15 GLN O O 25.562 55.627 81.110 1.00 . C C . 15 GLN O 1 1
10 78010 3 1 15 GLN OE1 O 25.270 51.875 76.285 1.00 . C C . 15 GLN OE1 1 1
10 78011 3 1 16 LYS C C 23.260 56.986 78.755 1.00 . C C . 16 LYS C 1 1
10 78012 3 1 16 LYS CA C 24.620 57.490 79.244 1.00 . C C . 16 LYS CA 1 1
10 78013 3 1 16 LYS CB C 24.965 58.795 78.519 1.00 . C C . 16 LYS CB 1 1
10 78014 3 1 16 LYS CD C 24.319 61.193 78.220 1.00 . C C . 16 LYS CD 1 1
10 78015 3 1 16 LYS CE C 23.282 62.258 78.580 1.00 . C C . 16 LYS CE 1 1
10 78016 3 1 16 LYS CG C 23.918 59.861 78.854 1.00 . C C . 16 LYS CG 1 1
10 78017 3 1 16 LYS H H 26.130 56.464 78.163 1.00 . C C . 16 LYS H 1 1
10 78018 3 1 16 LYS HA H 24.543 57.703 80.301 1.00 . C C . 16 LYS HA 1 1
10 78019 3 1 16 LYS HB2 H 25.939 59.136 78.836 1.00 . C C . 16 LYS HB2 1 1
10 78020 3 1 16 LYS HB3 H 24.972 58.623 77.453 1.00 . C C . 16 LYS HB3 1 1
10 78021 3 1 16 LYS HD2 H 25.289 61.492 78.592 1.00 . C C . 16 LYS HD2 1 1
10 78022 3 1 16 LYS HD3 H 24.362 61.086 77.147 1.00 . C C . 16 LYS HD3 1 1
10 78023 3 1 16 LYS HE2 H 22.317 61.966 78.194 1.00 . C C . 16 LYS HE2 1 1
10 78024 3 1 16 LYS HE3 H 23.224 62.353 79.656 1.00 . C C . 16 LYS HE3 1 1
10 78025 3 1 16 LYS HG2 H 22.955 59.554 78.468 1.00 . C C . 16 LYS HG2 1 1
10 78026 3 1 16 LYS HG3 H 23.854 59.979 79.925 1.00 . C C . 16 LYS HG3 1 1
10 78027 3 1 16 LYS HZ1 H 24.245 64.103 78.677 1.00 . C C . 16 LYS HZ1 1 1
10 78028 3 1 16 LYS HZ2 H 22.826 64.111 77.744 1.00 . C C . 16 LYS HZ2 1 1
10 78029 3 1 16 LYS HZ3 H 24.244 63.405 77.131 1.00 . C C . 16 LYS HZ3 1 1
10 78030 3 1 16 LYS N N 25.688 56.504 79.036 1.00 . C C . 16 LYS N 1 1
10 78031 3 1 16 LYS NZ N 23.679 63.568 77.989 1.00 . C C . 16 LYS NZ 1 1
10 78032 3 1 16 LYS O O 23.052 56.906 77.540 1.00 . C C . 16 LYS O 1 1
10 78033 3 1 17 LEU C C 19.920 57.204 79.797 1.00 . C C . 17 LEU C 1 1
10 78034 3 1 17 LEU CA C 20.965 56.276 79.219 1.00 . C C . 17 LEU CA 1 1
10 78035 3 1 17 LEU CB C 20.617 54.850 79.652 1.00 . C C . 17 LEU CB 1 1
10 78036 3 1 17 LEU CD1 C 22.855 54.055 80.568 1.00 . C C . 17 LEU CD1 1 1
10 78037 3 1 17 LEU CD2 C 21.304 52.474 79.388 1.00 . C C . 17 LEU CD2 1 1
10 78038 3 1 17 LEU CG C 21.817 53.913 79.434 1.00 . C C . 17 LEU CG 1 1
10 78039 3 1 17 LEU H H 22.488 56.802 80.627 1.00 . C C . 17 LEU H 1 1
10 78040 3 1 17 LEU HA H 20.905 56.329 78.138 1.00 . C C . 17 LEU HA 1 1
10 78041 3 1 17 LEU HB2 H 20.330 54.849 80.688 1.00 . C C . 17 LEU HB2 1 1
10 78042 3 1 17 LEU HB3 H 19.790 54.507 79.052 1.00 . C C . 17 LEU HB3 1 1
10 78043 3 1 17 LEU HD11 H 23.518 54.872 80.350 1.00 . C C . 17 LEU HD11 1 1
10 78044 3 1 17 LEU HD12 H 23.435 53.149 80.646 1.00 . C C . 17 LEU HD12 1 1
10 78045 3 1 17 LEU HD13 H 22.356 54.236 81.505 1.00 . C C . 17 LEU HD13 1 1
10 78046 3 1 17 LEU HD21 H 20.856 52.289 78.423 1.00 . C C . 17 LEU HD21 1 1
10 78047 3 1 17 LEU HD22 H 20.563 52.325 80.160 1.00 . C C . 17 LEU HD22 1 1
10 78048 3 1 17 LEU HD23 H 22.127 51.793 79.543 1.00 . C C . 17 LEU HD23 1 1
10 78049 3 1 17 LEU HG H 22.289 54.152 78.491 1.00 . C C . 17 LEU HG 1 1
10 78050 3 1 17 LEU N N 22.308 56.699 79.663 1.00 . C C . 17 LEU N 1 1
10 78051 3 1 17 LEU O O 19.699 57.230 81.016 1.00 . C C . 17 LEU O 1 1
10 78052 3 1 18 VAL C C 16.850 58.296 78.928 1.00 . C C . 18 VAL C 1 1
10 78053 3 1 18 VAL CA C 18.198 58.852 79.360 1.00 . C C . 18 VAL CA 1 1
10 78054 3 1 18 VAL CB C 18.413 60.239 78.747 1.00 . C C . 18 VAL CB 1 1
10 78055 3 1 18 VAL CG1 C 17.374 61.206 79.314 1.00 . C C . 18 VAL CG1 1 1
10 78056 3 1 18 VAL CG2 C 19.817 60.738 79.098 1.00 . C C . 18 VAL CG2 1 1
10 78057 3 1 18 VAL H H 19.444 57.870 77.956 1.00 . C C . 18 VAL H 1 1
10 78058 3 1 18 VAL HA H 18.211 58.942 80.437 1.00 . C C . 18 VAL HA 1 1
10 78059 3 1 18 VAL HB H 18.304 60.184 77.672 1.00 . C C . 18 VAL HB 1 1
10 78060 3 1 18 VAL HG11 H 17.606 62.212 78.997 1.00 . C C . 18 VAL HG11 1 1
10 78061 3 1 18 VAL HG12 H 17.390 61.155 80.393 1.00 . C C . 18 VAL HG12 1 1
10 78062 3 1 18 VAL HG13 H 16.394 60.932 78.956 1.00 . C C . 18 VAL HG13 1 1
10 78063 3 1 18 VAL HG21 H 19.930 60.766 80.172 1.00 . C C . 18 VAL HG21 1 1
10 78064 3 1 18 VAL HG22 H 19.959 61.731 78.696 1.00 . C C . 18 VAL HG22 1 1
10 78065 3 1 18 VAL HG23 H 20.553 60.070 78.677 1.00 . C C . 18 VAL HG23 1 1
10 78066 3 1 18 VAL N N 19.250 57.946 78.920 1.00 . C C . 18 VAL N 1 1
10 78067 3 1 18 VAL O O 16.491 58.376 77.753 1.00 . C C . 18 VAL O 1 1
10 78068 3 1 19 PHE C C 13.730 58.174 80.187 1.00 . C C . 19 PHE C 1 1
10 78069 3 1 19 PHE CA C 14.760 57.223 79.577 1.00 . C C . 19 PHE CA 1 1
10 78070 3 1 19 PHE CB C 14.587 55.814 80.183 1.00 . C C . 19 PHE CB 1 1
10 78071 3 1 19 PHE CD1 C 15.563 54.186 78.479 1.00 . C C . 19 PHE CD1 1 1
10 78072 3 1 19 PHE CD2 C 16.744 54.524 80.569 1.00 . C C . 19 PHE CD2 1 1
10 78073 3 1 19 PHE CE1 C 16.536 53.245 78.083 1.00 . C C . 19 PHE CE1 1 1
10 78074 3 1 19 PHE CE2 C 17.712 53.580 80.174 1.00 . C C . 19 PHE CE2 1 1
10 78075 3 1 19 PHE CG C 15.666 54.830 79.723 1.00 . C C . 19 PHE CG 1 1
10 78076 3 1 19 PHE CZ C 17.613 52.937 78.929 1.00 . C C . 19 PHE CZ 1 1
10 78077 3 1 19 PHE H H 16.387 57.741 80.810 1.00 . C C . 19 PHE H 1 1
10 78078 3 1 19 PHE HA H 14.605 57.180 78.515 1.00 . C C . 19 PHE HA 1 1
10 78079 3 1 19 PHE HB2 H 14.630 55.893 81.251 1.00 . C C . 19 PHE HB2 1 1
10 78080 3 1 19 PHE HB3 H 13.619 55.428 79.903 1.00 . C C . 19 PHE HB3 1 1
10 78081 3 1 19 PHE HD1 H 14.742 54.417 77.821 1.00 . C C . 19 PHE HD1 1 1
10 78082 3 1 19 PHE HD2 H 16.831 55.015 81.527 1.00 . C C . 19 PHE HD2 1 1
10 78083 3 1 19 PHE HE1 H 16.449 52.756 77.123 1.00 . C C . 19 PHE HE1 1 1
10 78084 3 1 19 PHE HE2 H 18.537 53.351 80.831 1.00 . C C . 19 PHE HE2 1 1
10 78085 3 1 19 PHE HZ H 18.355 52.215 78.625 1.00 . C C . 19 PHE HZ 1 1
10 78086 3 1 19 PHE N N 16.085 57.757 79.878 1.00 . C C . 19 PHE N 1 1
10 78087 3 1 19 PHE O O 13.543 58.194 81.404 1.00 . C C . 19 PHE O 1 1
10 78088 3 1 20 PHE C C 10.763 59.790 79.069 1.00 . C C . 20 PHE C 1 1
10 78089 3 1 20 PHE CA C 12.088 59.968 79.806 1.00 . C C . 20 PHE CA 1 1
10 78090 3 1 20 PHE CB C 12.628 61.376 79.544 1.00 . C C . 20 PHE CB 1 1
10 78091 3 1 20 PHE CD1 C 10.555 62.747 79.105 1.00 . C C . 20 PHE CD1 1 1
10 78092 3 1 20 PHE CD2 C 11.736 63.057 81.201 1.00 . C C . 20 PHE CD2 1 1
10 78093 3 1 20 PHE CE1 C 9.620 63.715 79.489 1.00 . C C . 20 PHE CE1 1 1
10 78094 3 1 20 PHE CE2 C 10.801 64.027 81.584 1.00 . C C . 20 PHE CE2 1 1
10 78095 3 1 20 PHE CG C 11.614 62.416 79.961 1.00 . C C . 20 PHE CG 1 1
10 78096 3 1 20 PHE CZ C 9.744 64.356 80.727 1.00 . C C . 20 PHE CZ 1 1
10 78097 3 1 20 PHE H H 13.282 58.935 78.378 1.00 . C C . 20 PHE H 1 1
10 78098 3 1 20 PHE HA H 11.924 59.848 80.869 1.00 . C C . 20 PHE HA 1 1
10 78099 3 1 20 PHE HB2 H 13.541 61.521 80.106 1.00 . C C . 20 PHE HB2 1 1
10 78100 3 1 20 PHE HB3 H 12.838 61.482 78.493 1.00 . C C . 20 PHE HB3 1 1
10 78101 3 1 20 PHE HD1 H 10.460 62.252 78.150 1.00 . C C . 20 PHE HD1 1 1
10 78102 3 1 20 PHE HD2 H 12.553 62.806 81.860 1.00 . C C . 20 PHE HD2 1 1
10 78103 3 1 20 PHE HE1 H 8.805 63.970 78.828 1.00 . C C . 20 PHE HE1 1 1
10 78104 3 1 20 PHE HE2 H 10.895 64.520 82.540 1.00 . C C . 20 PHE HE2 1 1
10 78105 3 1 20 PHE HZ H 9.023 65.104 81.021 1.00 . C C . 20 PHE HZ 1 1
10 78106 3 1 20 PHE N N 13.083 58.983 79.339 1.00 . C C . 20 PHE N 1 1
10 78107 3 1 20 PHE O O 10.740 59.704 77.834 1.00 . C C . 20 PHE O 1 1
10 78108 3 1 21 ALA C C 7.246 60.463 79.717 1.00 . C C . 21 ALA C 1 1
10 78109 3 1 21 ALA CA C 8.335 59.514 79.201 1.00 . C C . 21 ALA CA 1 1
10 78110 3 1 21 ALA CB C 7.881 58.077 79.452 1.00 . C C . 21 ALA CB 1 1
10 78111 3 1 21 ALA H H 9.723 59.772 80.801 1.00 . C C . 21 ALA H 1 1
10 78112 3 1 21 ALA HA H 8.418 59.652 78.132 1.00 . C C . 21 ALA HA 1 1
10 78113 3 1 21 ALA HB1 H 6.874 57.949 79.084 1.00 . C C . 21 ALA HB1 1 1
10 78114 3 1 21 ALA HB2 H 7.906 57.872 80.512 1.00 . C C . 21 ALA HB2 1 1
10 78115 3 1 21 ALA HB3 H 8.542 57.396 78.938 1.00 . C C . 21 ALA HB3 1 1
10 78116 3 1 21 ALA N N 9.652 59.714 79.823 1.00 . C C . 21 ALA N 1 1
10 78117 3 1 21 ALA O O 7.013 60.598 80.926 1.00 . C C . 21 ALA O 1 1
10 78118 3 1 22 GLU C C 4.713 62.041 77.615 1.00 . C C . 22 GLU C 1 1
10 78119 3 1 22 GLU CA C 5.423 61.969 78.963 1.00 . C C . 22 GLU CA 1 1
10 78120 3 1 22 GLU CB C 5.897 63.364 79.376 1.00 . C C . 22 GLU CB 1 1
10 78121 3 1 22 GLU CD C 5.146 65.634 80.112 1.00 . C C . 22 GLU CD 1 1
10 78122 3 1 22 GLU CG C 4.683 64.244 79.693 1.00 . C C . 22 GLU CG 1 1
10 78123 3 1 22 GLU H H 6.784 60.883 77.797 1.00 . C C . 22 GLU H 1 1
10 78124 3 1 22 GLU HA H 4.760 61.558 79.711 1.00 . C C . 22 GLU HA 1 1
10 78125 3 1 22 GLU HB2 H 6.526 63.288 80.250 1.00 . C C . 22 GLU HB2 1 1
10 78126 3 1 22 GLU HB3 H 6.458 63.807 78.567 1.00 . C C . 22 GLU HB3 1 1
10 78127 3 1 22 GLU HG2 H 4.060 64.325 78.814 1.00 . C C . 22 GLU HG2 1 1
10 78128 3 1 22 GLU HG3 H 4.116 63.800 80.496 1.00 . C C . 22 GLU HG3 1 1
10 78129 3 1 22 GLU N N 6.554 61.067 78.741 1.00 . C C . 22 GLU N 1 1
10 78130 3 1 22 GLU O O 5.390 62.216 76.611 1.00 . C C . 22 GLU O 1 1
10 78131 3 1 22 GLU OE1 O 6.328 65.790 80.363 1.00 . C C . 22 GLU OE1 1 1
10 78132 3 1 22 GLU OE2 O 4.311 66.522 80.175 1.00 . C C . 22 GLU OE2 1 1
10 78133 3 1 23 ASP C C 1.237 61.831 76.192 1.00 . C C . 23 ASP C 1 1
10 78134 3 1 23 ASP CA C 2.770 61.845 76.201 1.00 . C C . 23 ASP CA 1 1
10 78135 3 1 23 ASP CB C 3.263 60.620 75.421 1.00 . C C . 23 ASP CB 1 1
10 78136 3 1 23 ASP CG C 2.753 60.637 73.982 1.00 . C C . 23 ASP CG 1 1
10 78137 3 1 23 ASP H H 2.861 61.652 78.338 1.00 . C C . 23 ASP H 1 1
10 78138 3 1 23 ASP HA H 3.105 62.722 75.683 1.00 . C C . 23 ASP HA 1 1
10 78139 3 1 23 ASP HB2 H 4.335 60.616 75.406 1.00 . C C . 23 ASP HB2 1 1
10 78140 3 1 23 ASP HB3 H 2.909 59.729 75.910 1.00 . C C . 23 ASP HB3 1 1
10 78141 3 1 23 ASP N N 3.391 61.844 77.536 1.00 . C C . 23 ASP N 1 1
10 78142 3 1 23 ASP O O 0.649 61.040 75.458 1.00 . C C . 23 ASP O 1 1
10 78143 3 1 23 ASP OD1 O 3.378 61.281 73.164 1.00 . C C . 23 ASP OD1 1 1
10 78144 3 1 23 ASP OD2 O 1.757 59.985 73.716 1.00 . C C . 23 ASP OD2 1 1
10 78145 3 1 24 VAL C C -1.421 63.424 75.769 1.00 . C C . 24 VAL C 1 1
10 78146 3 1 24 VAL CA C -0.896 62.584 76.926 1.00 . C C . 24 VAL CA 1 1
10 78147 3 1 24 VAL CB C -1.483 63.124 78.240 1.00 . C C . 24 VAL CB 1 1
10 78148 3 1 24 VAL CG1 C -2.900 62.583 78.471 1.00 . C C . 24 VAL CG1 1 1
10 78149 3 1 24 VAL CG2 C -0.586 62.700 79.389 1.00 . C C . 24 VAL CG2 1 1
10 78150 3 1 24 VAL H H 1.021 63.281 77.572 1.00 . C C . 24 VAL H 1 1
10 78151 3 1 24 VAL HA H -1.211 61.557 76.792 1.00 . C C . 24 VAL HA 1 1
10 78152 3 1 24 VAL HB H -1.520 64.205 78.202 1.00 . C C . 24 VAL HB 1 1
10 78153 3 1 24 VAL HG11 H -2.907 61.509 78.347 1.00 . C C . 24 VAL HG11 1 1
10 78154 3 1 24 VAL HG12 H -3.578 63.032 77.765 1.00 . C C . 24 VAL HG12 1 1
10 78155 3 1 24 VAL HG13 H -3.215 62.829 79.474 1.00 . C C . 24 VAL HG13 1 1
10 78156 3 1 24 VAL HG21 H -0.416 61.634 79.343 1.00 . C C . 24 VAL HG21 1 1
10 78157 3 1 24 VAL HG22 H -1.059 62.950 80.327 1.00 . C C . 24 VAL HG22 1 1
10 78158 3 1 24 VAL HG23 H 0.358 63.219 79.311 1.00 . C C . 24 VAL HG23 1 1
10 78159 3 1 24 VAL N N 0.562 62.653 76.976 1.00 . C C . 24 VAL N 1 1
10 78160 3 1 24 VAL O O -0.687 64.186 75.141 1.00 . C C . 24 VAL O 1 1
10 78161 3 1 25 GLY C C -3.394 63.240 73.174 1.00 . C C . 25 GLY C 1 1
10 78162 3 1 25 GLY CA C -3.414 64.023 74.481 1.00 . C C . 25 GLY CA 1 1
10 78163 3 1 25 GLY H H -3.234 62.668 76.085 1.00 . C C . 25 GLY H 1 1
10 78164 3 1 25 GLY HA2 H -4.439 64.188 74.783 1.00 . C C . 25 GLY HA2 1 1
10 78165 3 1 25 GLY HA3 H -2.930 64.977 74.328 1.00 . C C . 25 GLY HA3 1 1
10 78166 3 1 25 GLY N N -2.719 63.285 75.527 1.00 . C C . 25 GLY N 1 1
10 78167 3 1 25 GLY O O -4.349 63.271 72.397 1.00 . C C . 25 GLY O 1 1
10 78168 3 1 26 SER C C -1.200 60.533 72.030 1.00 . C C . 26 SER C 1 1
10 78169 3 1 26 SER CA C -2.139 61.702 71.756 1.00 . C C . 26 SER CA 1 1
10 78170 3 1 26 SER CB C -1.581 62.558 70.618 1.00 . C C . 26 SER CB 1 1
10 78171 3 1 26 SER H H -1.578 62.530 73.622 1.00 . C C . 26 SER H 1 1
10 78172 3 1 26 SER HA H -3.103 61.314 71.462 1.00 . C C . 26 SER HA 1 1
10 78173 3 1 26 SER HB2 H -1.431 61.946 69.744 1.00 . C C . 26 SER HB2 1 1
10 78174 3 1 26 SER HB3 H -2.285 63.345 70.386 1.00 . C C . 26 SER HB3 1 1
10 78175 3 1 26 SER HG H -0.350 63.232 71.968 1.00 . C C . 26 SER HG 1 1
10 78176 3 1 26 SER N N -2.296 62.521 72.953 1.00 . C C . 26 SER N 1 1
10 78177 3 1 26 SER O O -0.045 60.752 72.399 1.00 . C C . 26 SER O 1 1
10 78178 3 1 26 SER OG O -0.336 63.121 71.015 1.00 . C C . 26 SER OG 1 1
10 78179 3 1 27 ASN C C 0.598 58.406 71.487 1.00 . C C . 27 ASN C 1 1
10 78180 3 1 27 ASN CA C -0.810 58.128 72.032 1.00 . C C . 27 ASN CA 1 1
10 78181 3 1 27 ASN CB C -1.416 56.917 71.316 1.00 . C C . 27 ASN CB 1 1
10 78182 3 1 27 ASN CG C -0.445 55.742 71.359 1.00 . C C . 27 ASN CG 1 1
10 78183 3 1 27 ASN H H -2.589 59.179 71.517 1.00 . C C . 27 ASN H 1 1
10 78184 3 1 27 ASN HA H -0.745 57.917 73.087 1.00 . C C . 27 ASN HA 1 1
10 78185 3 1 27 ASN HB2 H -2.338 56.637 71.803 1.00 . C C . 27 ASN HB2 1 1
10 78186 3 1 27 ASN HB3 H -1.619 57.174 70.286 1.00 . C C . 27 ASN HB3 1 1
10 78187 3 1 27 ASN HD21 H -0.200 55.831 73.327 1.00 . C C . 27 ASN HD21 1 1
10 78188 3 1 27 ASN HD22 H 0.680 54.610 72.542 1.00 . C C . 27 ASN HD22 1 1
10 78189 3 1 27 ASN N N -1.669 59.301 71.830 1.00 . C C . 27 ASN N 1 1
10 78190 3 1 27 ASN ND2 N 0.053 55.363 72.504 1.00 . C C . 27 ASN ND2 1 1
10 78191 3 1 27 ASN O O 0.791 59.360 70.733 1.00 . C C . 27 ASN O 1 1
10 78192 3 1 27 ASN OD1 O -0.128 55.158 70.322 1.00 . C C . 27 ASN OD1 1 1
10 78193 3 1 28 LYS C C 3.010 57.215 69.880 1.00 . C C . 28 LYS C 1 1
10 78194 3 1 28 LYS CA C 2.926 57.766 71.299 1.00 . C C . 28 LYS CA 1 1
10 78195 3 1 28 LYS CB C 3.957 57.062 72.189 1.00 . C C . 28 LYS CB 1 1
10 78196 3 1 28 LYS CD C 5.118 57.092 74.396 1.00 . C C . 28 LYS CD 1 1
10 78197 3 1 28 LYS CE C 5.326 57.859 75.701 1.00 . C C . 28 LYS CE 1 1
10 78198 3 1 28 LYS CG C 4.214 57.887 73.453 1.00 . C C . 28 LYS CG 1 1
10 78199 3 1 28 LYS H H 1.383 56.794 72.403 1.00 . C C . 28 LYS H 1 1
10 78200 3 1 28 LYS HA H 3.144 58.825 71.276 1.00 . C C . 28 LYS HA 1 1
10 78201 3 1 28 LYS HB2 H 3.580 56.092 72.470 1.00 . C C . 28 LYS HB2 1 1
10 78202 3 1 28 LYS HB3 H 4.885 56.946 71.646 1.00 . C C . 28 LYS HB3 1 1
10 78203 3 1 28 LYS HD2 H 4.651 56.146 74.617 1.00 . C C . 28 LYS HD2 1 1
10 78204 3 1 28 LYS HD3 H 6.072 56.921 73.924 1.00 . C C . 28 LYS HD3 1 1
10 78205 3 1 28 LYS HE2 H 5.739 58.825 75.491 1.00 . C C . 28 LYS HE2 1 1
10 78206 3 1 28 LYS HE3 H 4.386 57.976 76.207 1.00 . C C . 28 LYS HE3 1 1
10 78207 3 1 28 LYS HG2 H 4.703 58.813 73.183 1.00 . C C . 28 LYS HG2 1 1
10 78208 3 1 28 LYS HG3 H 3.282 58.103 73.938 1.00 . C C . 28 LYS HG3 1 1
10 78209 3 1 28 LYS HZ1 H 5.709 56.456 77.187 1.00 . C C . 28 LYS HZ1 1 1
10 78210 3 1 28 LYS HZ2 H 6.805 57.754 77.161 1.00 . C C . 28 LYS HZ2 1 1
10 78211 3 1 28 LYS HZ3 H 6.901 56.532 75.984 1.00 . C C . 28 LYS HZ3 1 1
10 78212 3 1 28 LYS N N 1.574 57.560 71.825 1.00 . C C . 28 LYS N 1 1
10 78213 3 1 28 LYS NZ N 6.256 57.093 76.574 1.00 . C C . 28 LYS NZ 1 1
10 78214 3 1 28 LYS O O 3.436 57.915 68.962 1.00 . C C . 28 LYS O 1 1
10 78215 3 1 29 GLY C C 3.941 54.998 67.842 1.00 . C C . 29 GLY C 1 1
10 78216 3 1 29 GLY CA C 2.543 55.395 68.346 1.00 . C C . 29 GLY CA 1 1
10 78217 3 1 29 GLY H H 2.187 55.471 70.446 1.00 . C C . 29 GLY H 1 1
10 78218 3 1 29 GLY HA2 H 1.915 54.516 68.355 1.00 . C C . 29 GLY HA2 1 1
10 78219 3 1 29 GLY HA3 H 2.119 56.116 67.662 1.00 . C C . 29 GLY HA3 1 1
10 78220 3 1 29 GLY N N 2.553 55.978 69.690 1.00 . C C . 29 GLY N 1 1
10 78221 3 1 29 GLY O O 4.315 55.420 66.747 1.00 . C C . 29 GLY O 1 1
10 78222 3 1 30 ALA C C 6.689 52.653 68.682 1.00 . C C . 30 ALA C 1 1
10 78223 3 1 30 ALA CA C 6.081 53.923 68.100 1.00 . C C . 30 ALA CA 1 1
10 78224 3 1 30 ALA CB C 7.013 55.095 68.395 1.00 . C C . 30 ALA CB 1 1
10 78225 3 1 30 ALA H H 4.456 53.928 69.482 1.00 . C C . 30 ALA H 1 1
10 78226 3 1 30 ALA HA H 6.028 53.809 67.037 1.00 . C C . 30 ALA HA 1 1
10 78227 3 1 30 ALA HB1 H 7.202 55.148 69.457 1.00 . C C . 30 ALA HB1 1 1
10 78228 3 1 30 ALA HB2 H 6.550 56.014 68.066 1.00 . C C . 30 ALA HB2 1 1
10 78229 3 1 30 ALA HB3 H 7.947 54.955 67.870 1.00 . C C . 30 ALA HB3 1 1
10 78230 3 1 30 ALA N N 4.746 54.239 68.600 1.00 . C C . 30 ALA N 1 1
10 78231 3 1 30 ALA O O 6.724 52.441 69.903 1.00 . C C . 30 ALA O 1 1
10 78232 3 1 31 ILE C C 9.333 50.567 67.565 1.00 . C C . 31 ILE C 1 1
10 78233 3 1 31 ILE CA C 7.921 50.590 68.174 1.00 . C C . 31 ILE CA 1 1
10 78234 3 1 31 ILE CB C 7.156 49.328 67.695 1.00 . C C . 31 ILE CB 1 1
10 78235 3 1 31 ILE CD1 C 4.979 47.993 67.865 1.00 . C C . 31 ILE CD1 1 1
10 78236 3 1 31 ILE CG1 C 5.816 49.170 68.453 1.00 . C C . 31 ILE CG1 1 1
10 78237 3 1 31 ILE CG2 C 8.017 48.079 67.940 1.00 . C C . 31 ILE CG2 1 1
10 78238 3 1 31 ILE H H 7.202 52.073 66.819 1.00 . C C . 31 ILE H 1 1
10 78239 3 1 31 ILE HA H 8.009 50.555 69.253 1.00 . C C . 31 ILE HA 1 1
10 78240 3 1 31 ILE HB H 6.960 49.422 66.638 1.00 . C C . 31 ILE HB 1 1
10 78241 3 1 31 ILE HD11 H 5.347 47.767 66.887 1.00 . C C . 31 ILE HD11 1 1
10 78242 3 1 31 ILE HD12 H 3.940 48.280 67.815 1.00 . C C . 31 ILE HD12 1 1
10 78243 3 1 31 ILE HD13 H 5.085 47.130 68.504 1.00 . C C . 31 ILE HD13 1 1
10 78244 3 1 31 ILE HG12 H 6.029 48.975 69.491 1.00 . C C . 31 ILE HG12 1 1
10 78245 3 1 31 ILE HG13 H 5.249 50.085 68.370 1.00 . C C . 31 ILE HG13 1 1
10 78246 3 1 31 ILE HG21 H 7.415 47.191 67.823 1.00 . C C . 31 ILE HG21 1 1
10 78247 3 1 31 ILE HG22 H 8.417 48.109 68.941 1.00 . C C . 31 ILE HG22 1 1
10 78248 3 1 31 ILE HG23 H 8.830 48.054 67.229 1.00 . C C . 31 ILE HG23 1 1
10 78249 3 1 31 ILE N N 7.232 51.829 67.776 1.00 . C C . 31 ILE N 1 1
10 78250 3 1 31 ILE O O 9.479 50.505 66.339 1.00 . C C . 31 ILE O 1 1
10 78251 3 1 32 ILE C C 12.310 49.084 68.220 1.00 . C C . 32 ILE C 1 1
10 78252 3 1 32 ILE CA C 11.759 50.472 67.914 1.00 . C C . 32 ILE CA 1 1
10 78253 3 1 32 ILE CB C 12.720 51.513 68.564 1.00 . C C . 32 ILE CB 1 1
10 78254 3 1 32 ILE CD1 C 13.125 53.955 69.071 1.00 . C C . 32 ILE CD1 1 1
10 78255 3 1 32 ILE CG1 C 12.262 52.949 68.273 1.00 . C C . 32 ILE CG1 1 1
10 78256 3 1 32 ILE CG2 C 14.145 51.336 67.987 1.00 . C C . 32 ILE CG2 1 1
10 78257 3 1 32 ILE H H 10.215 50.568 69.385 1.00 . C C . 32 ILE H 1 1
10 78258 3 1 32 ILE HA H 11.765 50.620 66.841 1.00 . C C . 32 ILE HA 1 1
10 78259 3 1 32 ILE HB H 12.748 51.350 69.633 1.00 . C C . 32 ILE HB 1 1
10 78260 3 1 32 ILE HD11 H 12.729 54.050 70.071 1.00 . C C . 32 ILE HD11 1 1
10 78261 3 1 32 ILE HD12 H 13.093 54.917 68.580 1.00 . C C . 32 ILE HD12 1 1
10 78262 3 1 32 ILE HD13 H 14.146 53.613 69.120 1.00 . C C . 32 ILE HD13 1 1
10 78263 3 1 32 ILE HG12 H 12.364 53.148 67.216 1.00 . C C . 32 ILE HG12 1 1
10 78264 3 1 32 ILE HG13 H 11.228 53.060 68.562 1.00 . C C . 32 ILE HG13 1 1
10 78265 3 1 32 ILE HG21 H 14.533 50.368 68.254 1.00 . C C . 32 ILE HG21 1 1
10 78266 3 1 32 ILE HG22 H 14.794 52.100 68.385 1.00 . C C . 32 ILE HG22 1 1
10 78267 3 1 32 ILE HG23 H 14.107 51.422 66.910 1.00 . C C . 32 ILE HG23 1 1
10 78268 3 1 32 ILE N N 10.375 50.558 68.416 1.00 . C C . 32 ILE N 1 1
10 78269 3 1 32 ILE O O 12.487 48.725 69.380 1.00 . C C . 32 ILE O 1 1
10 78270 3 1 33 GLY C C 14.583 47.117 66.645 1.00 . C C . 33 GLY C 1 1
10 78271 3 1 33 GLY CA C 13.237 47.002 67.329 1.00 . C C . 33 GLY CA 1 1
10 78272 3 1 33 GLY H H 12.508 48.657 66.263 1.00 . C C . 33 GLY H 1 1
10 78273 3 1 33 GLY HA2 H 13.359 46.750 68.375 1.00 . C C . 33 GLY HA2 1 1
10 78274 3 1 33 GLY HA3 H 12.640 46.256 66.830 1.00 . C C . 33 GLY HA3 1 1
10 78275 3 1 33 GLY N N 12.631 48.325 67.178 1.00 . C C . 33 GLY N 1 1
10 78276 3 1 33 GLY O O 14.652 47.135 65.414 1.00 . C C . 33 GLY O 1 1
10 78277 3 1 34 LEU C C 18.110 46.924 67.489 1.00 . C C . 34 LEU C 1 1
10 78278 3 1 34 LEU CA C 16.942 47.572 66.771 1.00 . C C . 34 LEU CA 1 1
10 78279 3 1 34 LEU CB C 17.121 49.103 66.686 1.00 . C C . 34 LEU CB 1 1
10 78280 3 1 34 LEU CD1 C 17.753 50.909 65.057 1.00 . C C . 34 LEU CD1 1 1
10 78281 3 1 34 LEU CD2 C 19.534 49.602 66.169 1.00 . C C . 34 LEU CD2 1 1
10 78282 3 1 34 LEU CG C 18.128 49.522 65.590 1.00 . C C . 34 LEU CG 1 1
10 78283 3 1 34 LEU H H 15.560 47.385 68.399 1.00 . C C . 34 LEU H 1 1
10 78284 3 1 34 LEU HA H 16.917 47.180 65.766 1.00 . C C . 34 LEU HA 1 1
10 78285 3 1 34 LEU HB2 H 16.158 49.545 66.474 1.00 . C C . 34 LEU HB2 1 1
10 78286 3 1 34 LEU HB3 H 17.464 49.471 67.635 1.00 . C C . 34 LEU HB3 1 1
10 78287 3 1 34 LEU HD11 H 16.778 50.866 64.594 1.00 . C C . 34 LEU HD11 1 1
10 78288 3 1 34 LEU HD12 H 18.484 51.226 64.331 1.00 . C C . 34 LEU HD12 1 1
10 78289 3 1 34 LEU HD13 H 17.731 51.612 65.876 1.00 . C C . 34 LEU HD13 1 1
10 78290 3 1 34 LEU HD21 H 19.547 50.322 66.974 1.00 . C C . 34 LEU HD21 1 1
10 78291 3 1 34 LEU HD22 H 20.225 49.910 65.399 1.00 . C C . 34 LEU HD22 1 1
10 78292 3 1 34 LEU HD23 H 19.822 48.635 66.546 1.00 . C C . 34 LEU HD23 1 1
10 78293 3 1 34 LEU HG H 18.114 48.814 64.783 1.00 . C C . 34 LEU HG 1 1
10 78294 3 1 34 LEU N N 15.654 47.320 67.417 1.00 . C C . 34 LEU N 1 1
10 78295 3 1 34 LEU O O 18.283 47.016 68.714 1.00 . C C . 34 LEU O 1 1
10 78296 3 1 35 MET C C 21.306 46.519 66.787 1.00 . C C . 35 MET C 1 1
10 78297 3 1 35 MET CA C 20.135 45.651 67.157 1.00 . C C . 35 MET CA 1 1
10 78298 3 1 35 MET CB C 20.290 44.279 66.503 1.00 . C C . 35 MET CB 1 1
10 78299 3 1 35 MET CE C 20.484 42.024 68.842 1.00 . C C . 35 MET CE 1 1
10 78300 3 1 35 MET CG C 19.135 43.345 66.933 1.00 . C C . 35 MET CG 1 1
10 78301 3 1 35 MET H H 18.755 46.293 65.705 1.00 . C C . 35 MET H 1 1
10 78302 3 1 35 MET HA H 20.095 45.537 68.229 1.00 . C C . 35 MET HA 1 1
10 78303 3 1 35 MET HB2 H 20.278 44.403 65.434 1.00 . C C . 35 MET HB2 1 1
10 78304 3 1 35 MET HB3 H 21.235 43.853 66.791 1.00 . C C . 35 MET HB3 1 1
10 78305 3 1 35 MET HE1 H 20.894 41.111 69.252 1.00 . C C . 35 MET HE1 1 1
10 78306 3 1 35 MET HE2 H 19.709 42.382 69.488 1.00 . C C . 35 MET HE2 1 1
10 78307 3 1 35 MET HE3 H 21.264 42.762 68.753 1.00 . C C . 35 MET HE3 1 1
10 78308 3 1 35 MET HG2 H 18.683 43.710 67.847 1.00 . C C . 35 MET HG2 1 1
10 78309 3 1 35 MET HG3 H 18.386 43.310 66.157 1.00 . C C . 35 MET HG3 1 1
10 78310 3 1 35 MET N N 18.939 46.294 66.674 1.00 . C C . 35 MET N 1 1
10 78311 3 1 35 MET O O 21.657 46.616 65.611 1.00 . C C . 35 MET O 1 1
10 78312 3 1 35 MET SD S 19.775 41.680 67.224 1.00 . C C . 35 MET SD 1 1
10 78313 3 1 36 VAL C C 24.210 47.516 68.405 1.00 . C C . 36 VAL C 1 1
10 78314 3 1 36 VAL CA C 23.074 47.994 67.518 1.00 . C C . 36 VAL CA 1 1
10 78315 3 1 36 VAL CB C 22.684 49.461 67.829 1.00 . C C . 36 VAL CB 1 1
10 78316 3 1 36 VAL CG1 C 22.572 49.679 69.335 1.00 . C C . 36 VAL CG1 1 1
10 78317 3 1 36 VAL CG2 C 23.706 50.443 67.239 1.00 . C C . 36 VAL CG2 1 1
10 78318 3 1 36 VAL H H 21.636 47.031 68.705 1.00 . C C . 36 VAL H 1 1
10 78319 3 1 36 VAL HA H 23.378 47.921 66.483 1.00 . C C . 36 VAL HA 1 1
10 78320 3 1 36 VAL HB H 21.727 49.655 67.394 1.00 . C C . 36 VAL HB 1 1
10 78321 3 1 36 VAL HG11 H 22.168 50.663 69.522 1.00 . C C . 36 VAL HG11 1 1
10 78322 3 1 36 VAL HG12 H 23.550 49.605 69.782 1.00 . C C . 36 VAL HG12 1 1
10 78323 3 1 36 VAL HG13 H 21.913 48.935 69.756 1.00 . C C . 36 VAL HG13 1 1
10 78324 3 1 36 VAL HG21 H 23.430 50.685 66.222 1.00 . C C . 36 VAL HG21 1 1
10 78325 3 1 36 VAL HG22 H 24.685 49.988 67.241 1.00 . C C . 36 VAL HG22 1 1
10 78326 3 1 36 VAL HG23 H 23.734 51.346 67.828 1.00 . C C . 36 VAL HG23 1 1
10 78327 3 1 36 VAL N N 21.926 47.147 67.776 1.00 . C C . 36 VAL N 1 1
10 78328 3 1 36 VAL O O 24.021 47.282 69.599 1.00 . C C . 36 VAL O 1 1
10 78329 3 1 37 GLY C C 27.377 46.004 67.750 1.00 . C C . 37 GLY C 1 1
10 78330 3 1 37 GLY CA C 26.533 46.943 68.580 1.00 . C C . 37 GLY CA 1 1
10 78331 3 1 37 GLY H H 25.469 47.590 66.875 1.00 . C C . 37 GLY H 1 1
10 78332 3 1 37 GLY HA2 H 27.126 47.803 68.851 1.00 . C C . 37 GLY HA2 1 1
10 78333 3 1 37 GLY HA3 H 26.218 46.427 69.477 1.00 . C C . 37 GLY HA3 1 1
10 78334 3 1 37 GLY N N 25.376 47.382 67.828 1.00 . C C . 37 GLY N 1 1
10 78335 3 1 37 GLY O O 28.109 46.426 66.856 1.00 . C C . 37 GLY O 1 1
10 78336 3 1 38 GLY C C 29.490 43.631 67.924 1.00 . C C . 38 GLY C 1 1
10 78337 3 1 38 GLY CA C 28.060 43.685 67.377 1.00 . C C . 38 GLY CA 1 1
10 78338 3 1 38 GLY H H 26.693 44.449 68.809 1.00 . C C . 38 GLY H 1 1
10 78339 3 1 38 GLY HA2 H 27.586 42.724 67.520 1.00 . C C . 38 GLY HA2 1 1
10 78340 3 1 38 GLY HA3 H 28.094 43.914 66.323 1.00 . C C . 38 GLY HA3 1 1
10 78341 3 1 38 GLY N N 27.285 44.715 68.074 1.00 . C C . 38 GLY N 1 1
10 78342 3 1 38 GLY O O 29.806 42.791 68.755 1.00 . C C . 38 GLY O 1 1
10 78343 3 1 39 VAL C C 32.161 46.116 67.885 1.00 . C C . 39 VAL C 1 1
10 78344 3 1 39 VAL CA C 31.710 44.660 67.963 1.00 . C C . 39 VAL CA 1 1
10 78345 3 1 39 VAL CB C 32.637 43.770 67.129 1.00 . C C . 39 VAL CB 1 1
10 78346 3 1 39 VAL CG1 C 32.515 44.142 65.653 1.00 . C C . 39 VAL CG1 1 1
10 78347 3 1 39 VAL CG2 C 34.089 43.957 67.587 1.00 . C C . 39 VAL CG2 1 1
10 78348 3 1 39 VAL H H 30.002 45.233 66.846 1.00 . C C . 39 VAL H 1 1
10 78349 3 1 39 VAL HA H 31.748 44.341 68.993 1.00 . C C . 39 VAL HA 1 1
10 78350 3 1 39 VAL HB H 32.350 42.737 67.258 1.00 . C C . 39 VAL HB 1 1
10 78351 3 1 39 VAL HG11 H 33.076 45.045 65.461 1.00 . C C . 39 VAL HG11 1 1
10 78352 3 1 39 VAL HG12 H 31.479 44.306 65.405 1.00 . C C . 39 VAL HG12 1 1
10 78353 3 1 39 VAL HG13 H 32.909 43.340 65.045 1.00 . C C . 39 VAL HG13 1 1
10 78354 3 1 39 VAL HG21 H 34.125 44.015 68.665 1.00 . C C . 39 VAL HG21 1 1
10 78355 3 1 39 VAL HG22 H 34.487 44.868 67.164 1.00 . C C . 39 VAL HG22 1 1
10 78356 3 1 39 VAL HG23 H 34.681 43.118 67.253 1.00 . C C . 39 VAL HG23 1 1
10 78357 3 1 39 VAL N N 30.328 44.566 67.486 1.00 . C C . 39 VAL N 1 1
10 78358 3 1 39 VAL O O 31.502 46.928 67.245 1.00 . C C . 39 VAL O 1 1
10 78359 3 1 40 VAL C C 33.663 48.432 67.122 1.00 . C C . 40 VAL C 1 1
10 78360 3 1 40 VAL CA C 33.766 47.840 68.523 1.00 . C C . 40 VAL CA 1 1
10 78361 3 1 40 VAL CB C 35.230 47.911 68.978 1.00 . C C . 40 VAL CB 1 1
10 78362 3 1 40 VAL CG1 C 35.335 47.612 70.475 1.00 . C C . 40 VAL CG1 1 1
10 78363 3 1 40 VAL CG2 C 36.072 46.896 68.189 1.00 . C C . 40 VAL CG2 1 1
10 78364 3 1 40 VAL H H 33.763 45.776 69.050 1.00 . C C . 40 VAL H 1 1
10 78365 3 1 40 VAL HA H 33.161 48.433 69.190 1.00 . C C . 40 VAL HA 1 1
10 78366 3 1 40 VAL HB H 35.608 48.907 68.793 1.00 . C C . 40 VAL HB 1 1
10 78367 3 1 40 VAL HG11 H 34.534 48.102 71.006 1.00 . C C . 40 VAL HG11 1 1
10 78368 3 1 40 VAL HG12 H 36.282 47.974 70.845 1.00 . C C . 40 VAL HG12 1 1
10 78369 3 1 40 VAL HG13 H 35.272 46.545 70.632 1.00 . C C . 40 VAL HG13 1 1
10 78370 3 1 40 VAL HG21 H 37.110 47.194 68.219 1.00 . C C . 40 VAL HG21 1 1
10 78371 3 1 40 VAL HG22 H 35.739 46.865 67.161 1.00 . C C . 40 VAL HG22 1 1
10 78372 3 1 40 VAL HG23 H 35.968 45.916 68.630 1.00 . C C . 40 VAL HG23 1 1
10 78373 3 1 40 VAL N N 33.274 46.456 68.542 1.00 . C C . 40 VAL N 1 1
10 78374 3 1 40 VAL O O 33.474 47.668 66.191 1.00 . C C . 40 VAL O 1 1
10 78375 3 1 40 VAL OXT O 33.782 49.640 67.002 1.00 . C C . 40 VAL OXT 1 1
10 78376 4 1 9 GLY C C 41.501 59.813 90.651 1.00 . D D . 9 GLY C 1 1
10 78377 4 1 9 GLY CA C 41.519 61.159 91.366 1.00 . D D . 9 GLY CA 1 1
10 78378 4 1 9 GLY H H 43.570 61.087 91.017 1.00 . D D . 9 GLY H 1 1
10 78379 4 1 9 GLY HA2 H 41.353 61.008 92.423 1.00 . D D . 9 GLY HA2 1 1
10 78380 4 1 9 GLY HA3 H 40.738 61.786 90.965 1.00 . D D . 9 GLY HA3 1 1
10 78381 4 1 9 GLY N N 42.842 61.815 91.161 1.00 . D D . 9 GLY N 1 1
10 78382 4 1 9 GLY O O 42.091 59.659 89.582 1.00 . D D . 9 GLY O 1 1
10 78383 4 1 10 TYR C C 39.358 57.304 90.019 1.00 . D D . 10 TYR C 1 1
10 78384 4 1 10 TYR CA C 40.721 57.496 90.672 1.00 . D D . 10 TYR CA 1 1
10 78385 4 1 10 TYR CB C 40.920 56.451 91.770 1.00 . D D . 10 TYR CB 1 1
10 78386 4 1 10 TYR CD1 C 43.371 55.848 91.730 1.00 . D D . 10 TYR CD1 1 1
10 78387 4 1 10 TYR CD2 C 42.577 57.389 93.425 1.00 . D D . 10 TYR CD2 1 1
10 78388 4 1 10 TYR CE1 C 44.670 55.954 92.242 1.00 . D D . 10 TYR CE1 1 1
10 78389 4 1 10 TYR CE2 C 43.876 57.495 93.937 1.00 . D D . 10 TYR CE2 1 1
10 78390 4 1 10 TYR CG C 42.323 56.565 92.321 1.00 . D D . 10 TYR CG 1 1
10 78391 4 1 10 TYR CZ C 44.922 56.776 93.346 1.00 . D D . 10 TYR CZ 1 1
10 78392 4 1 10 TYR H H 40.369 59.022 92.102 1.00 . D D . 10 TYR H 1 1
10 78393 4 1 10 TYR HA H 41.490 57.366 89.924 1.00 . D D . 10 TYR HA 1 1
10 78394 4 1 10 TYR HB2 H 40.206 56.622 92.563 1.00 . D D . 10 TYR HB2 1 1
10 78395 4 1 10 TYR HB3 H 40.774 55.462 91.360 1.00 . D D . 10 TYR HB3 1 1
10 78396 4 1 10 TYR HD1 H 43.176 55.212 90.878 1.00 . D D . 10 TYR HD1 1 1
10 78397 4 1 10 TYR HD2 H 41.771 57.944 93.881 1.00 . D D . 10 TYR HD2 1 1
10 78398 4 1 10 TYR HE1 H 45.477 55.400 91.785 1.00 . D D . 10 TYR HE1 1 1
10 78399 4 1 10 TYR HE2 H 44.072 58.129 94.789 1.00 . D D . 10 TYR HE2 1 1
10 78400 4 1 10 TYR HH H 46.774 56.317 93.324 1.00 . D D . 10 TYR HH 1 1
10 78401 4 1 10 TYR N N 40.818 58.838 91.251 1.00 . D D . 10 TYR N 1 1
10 78402 4 1 10 TYR O O 38.329 57.682 90.581 1.00 . D D . 10 TYR O 1 1
10 78403 4 1 10 TYR OH O 46.202 56.879 93.851 1.00 . D D . 10 TYR OH 1 1
10 78404 4 1 11 GLU C C 37.935 54.998 87.799 1.00 . D D . 11 GLU C 1 1
10 78405 4 1 11 GLU CA C 38.128 56.489 88.065 1.00 . D D . 11 GLU CA 1 1
10 78406 4 1 11 GLU CB C 38.203 57.240 86.737 1.00 . D D . 11 GLU CB 1 1
10 78407 4 1 11 GLU CD C 38.335 59.505 85.688 1.00 . D D . 11 GLU CD 1 1
10 78408 4 1 11 GLU CG C 38.170 58.748 87.000 1.00 . D D . 11 GLU CG 1 1
10 78409 4 1 11 GLU H H 40.218 56.455 88.424 1.00 . D D . 11 GLU H 1 1
10 78410 4 1 11 GLU HA H 37.279 56.857 88.626 1.00 . D D . 11 GLU HA 1 1
10 78411 4 1 11 GLU HB2 H 39.123 56.983 86.234 1.00 . D D . 11 GLU HB2 1 1
10 78412 4 1 11 GLU HB3 H 37.362 56.965 86.119 1.00 . D D . 11 GLU HB3 1 1
10 78413 4 1 11 GLU HG2 H 37.225 59.013 87.453 1.00 . D D . 11 GLU HG2 1 1
10 78414 4 1 11 GLU HG3 H 38.976 59.012 87.670 1.00 . D D . 11 GLU HG3 1 1
10 78415 4 1 11 GLU N N 39.363 56.724 88.819 1.00 . D D . 11 GLU N 1 1
10 78416 4 1 11 GLU O O 38.890 54.282 87.499 1.00 . D D . 11 GLU O 1 1
10 78417 4 1 11 GLU OE1 O 38.415 58.854 84.659 1.00 . D D . 11 GLU OE1 1 1
10 78418 4 1 11 GLU OE2 O 38.382 60.723 85.731 1.00 . D D . 11 GLU OE2 1 1
10 78419 4 1 12 VAL C C 34.999 52.981 87.037 1.00 . D D . 12 VAL C 1 1
10 78420 4 1 12 VAL CA C 36.364 53.125 87.718 1.00 . D D . 12 VAL CA 1 1
10 78421 4 1 12 VAL CB C 36.374 52.409 89.061 1.00 . D D . 12 VAL CB 1 1
10 78422 4 1 12 VAL CG1 C 36.153 50.896 88.868 1.00 . D D . 12 VAL CG1 1 1
10 78423 4 1 12 VAL CG2 C 37.725 52.655 89.743 1.00 . D D . 12 VAL CG2 1 1
10 78424 4 1 12 VAL H H 35.977 55.160 88.178 1.00 . D D . 12 VAL H 1 1
10 78425 4 1 12 VAL HA H 37.113 52.678 87.081 1.00 . D D . 12 VAL HA 1 1
10 78426 4 1 12 VAL HB H 35.587 52.818 89.668 1.00 . D D . 12 VAL HB 1 1
10 78427 4 1 12 VAL HG11 H 35.097 50.691 88.780 1.00 . D D . 12 VAL HG11 1 1
10 78428 4 1 12 VAL HG12 H 36.545 50.361 89.721 1.00 . D D . 12 VAL HG12 1 1
10 78429 4 1 12 VAL HG13 H 36.659 50.563 87.974 1.00 . D D . 12 VAL HG13 1 1
10 78430 4 1 12 VAL HG21 H 37.753 53.664 90.129 1.00 . D D . 12 VAL HG21 1 1
10 78431 4 1 12 VAL HG22 H 38.523 52.521 89.028 1.00 . D D . 12 VAL HG22 1 1
10 78432 4 1 12 VAL HG23 H 37.851 51.956 90.556 1.00 . D D . 12 VAL HG23 1 1
10 78433 4 1 12 VAL N N 36.691 54.538 87.927 1.00 . D D . 12 VAL N 1 1
10 78434 4 1 12 VAL O O 34.341 53.977 86.739 1.00 . D D . 12 VAL O 1 1
10 78435 4 1 13 HIS C C 32.110 51.915 86.867 1.00 . D D . 13 HIS C 1 1
10 78436 4 1 13 HIS CA C 33.345 51.489 86.053 1.00 . D D . 13 HIS CA 1 1
10 78437 4 1 13 HIS CB C 33.260 49.989 85.736 1.00 . D D . 13 HIS CB 1 1
10 78438 4 1 13 HIS CD2 C 30.899 48.829 85.680 1.00 . D D . 13 HIS CD2 1 1
10 78439 4 1 13 HIS CE1 C 30.178 49.671 83.818 1.00 . D D . 13 HIS CE1 1 1
10 78440 4 1 13 HIS CG C 31.894 49.646 85.200 1.00 . D D . 13 HIS CG 1 1
10 78441 4 1 13 HIS H H 35.188 50.994 86.979 1.00 . D D . 13 HIS H 1 1
10 78442 4 1 13 HIS HA H 33.348 52.032 85.122 1.00 . D D . 13 HIS HA 1 1
10 78443 4 1 13 HIS HB2 H 34.009 49.734 85.001 1.00 . D D . 13 HIS HB2 1 1
10 78444 4 1 13 HIS HB3 H 33.440 49.427 86.641 1.00 . D D . 13 HIS HB3 1 1
10 78445 4 1 13 HIS HD2 H 30.947 48.266 86.599 1.00 . D D . 13 HIS HD2 1 1
10 78446 4 1 13 HIS HE1 H 29.556 49.907 82.969 1.00 . D D . 13 HIS HE1 1 1
10 78447 4 1 13 HIS HE2 H 28.974 48.357 84.893 1.00 . D D . 13 HIS HE2 1 1
10 78448 4 1 13 HIS N N 34.606 51.748 86.749 1.00 . D D . 13 HIS N 1 1
10 78449 4 1 13 HIS ND1 N 31.411 50.171 84.013 1.00 . D D . 13 HIS ND1 1 1
10 78450 4 1 13 HIS NE2 N 29.818 48.847 84.805 1.00 . D D . 13 HIS NE2 1 1
10 78451 4 1 13 HIS O O 31.908 51.476 87.998 1.00 . D D . 13 HIS O 1 1
10 78452 4 1 14 HIS C C 29.018 53.420 85.685 1.00 . D D . 14 HIS C 1 1
10 78453 4 1 14 HIS CA C 30.017 53.227 86.823 1.00 . D D . 14 HIS CA 1 1
10 78454 4 1 14 HIS CB C 30.219 54.567 87.557 1.00 . D D . 14 HIS CB 1 1
10 78455 4 1 14 HIS CD2 C 32.016 53.783 89.306 1.00 . D D . 14 HIS CD2 1 1
10 78456 4 1 14 HIS CE1 C 33.538 55.261 88.877 1.00 . D D . 14 HIS CE1 1 1
10 78457 4 1 14 HIS CG C 31.526 54.573 88.298 1.00 . D D . 14 HIS CG 1 1
10 78458 4 1 14 HIS H H 31.493 53.019 85.318 1.00 . D D . 14 HIS H 1 1
10 78459 4 1 14 HIS HA H 29.642 52.486 87.504 1.00 . D D . 14 HIS HA 1 1
10 78460 4 1 14 HIS HB2 H 30.216 55.377 86.841 1.00 . D D . 14 HIS HB2 1 1
10 78461 4 1 14 HIS HB3 H 29.409 54.712 88.259 1.00 . D D . 14 HIS HB3 1 1
10 78462 4 1 14 HIS HD2 H 31.496 52.953 89.750 1.00 . D D . 14 HIS HD2 1 1
10 78463 4 1 14 HIS HE1 H 34.452 55.837 88.905 1.00 . D D . 14 HIS HE1 1 1
10 78464 4 1 14 HIS HE2 H 33.868 53.845 90.365 1.00 . D D . 14 HIS HE2 1 1
10 78465 4 1 14 HIS N N 31.274 52.745 86.232 1.00 . D D . 14 HIS N 1 1
10 78466 4 1 14 HIS ND1 N 32.514 55.509 88.040 1.00 . D D . 14 HIS ND1 1 1
10 78467 4 1 14 HIS NE2 N 33.286 54.219 89.671 1.00 . D D . 14 HIS NE2 1 1
10 78468 4 1 14 HIS O O 29.394 53.248 84.542 1.00 . D D . 14 HIS O 1 1
10 78469 4 1 15 GLN C C 25.719 54.984 85.174 1.00 . D D . 15 GLN C 1 1
10 78470 4 1 15 GLN CA C 26.833 53.995 84.832 1.00 . D D . 15 GLN CA 1 1
10 78471 4 1 15 GLN CB C 26.218 52.645 84.465 1.00 . D D . 15 GLN CB 1 1
10 78472 4 1 15 GLN CD C 25.087 51.340 82.667 1.00 . D D . 15 GLN CD 1 1
10 78473 4 1 15 GLN CG C 25.542 52.730 83.097 1.00 . D D . 15 GLN CG 1 1
10 78474 4 1 15 GLN H H 27.466 53.942 86.877 1.00 . D D . 15 GLN H 1 1
10 78475 4 1 15 GLN HA H 27.377 54.363 83.974 1.00 . D D . 15 GLN HA 1 1
10 78476 4 1 15 GLN HB2 H 26.996 51.896 84.435 1.00 . D D . 15 GLN HB2 1 1
10 78477 4 1 15 GLN HB3 H 25.486 52.371 85.210 1.00 . D D . 15 GLN HB3 1 1
10 78478 4 1 15 GLN HE21 H 24.691 51.879 80.799 1.00 . D D . 15 GLN HE21 1 1
10 78479 4 1 15 GLN HE22 H 24.409 50.244 81.159 1.00 . D D . 15 GLN HE22 1 1
10 78480 4 1 15 GLN HG2 H 24.688 53.388 83.158 1.00 . D D . 15 GLN HG2 1 1
10 78481 4 1 15 GLN HG3 H 26.242 53.117 82.374 1.00 . D D . 15 GLN HG3 1 1
10 78482 4 1 15 GLN N N 27.757 53.791 85.953 1.00 . D D . 15 GLN N 1 1
10 78483 4 1 15 GLN NE2 N 24.694 51.139 81.440 1.00 . D D . 15 GLN NE2 1 1
10 78484 4 1 15 GLN O O 25.160 54.964 86.271 1.00 . D D . 15 GLN O 1 1
10 78485 4 1 15 GLN OE1 O 25.102 50.408 83.471 1.00 . D D . 15 GLN OE1 1 1
10 78486 4 1 16 LYS C C 22.973 56.283 83.798 1.00 . D D . 16 LYS C 1 1
10 78487 4 1 16 LYS CA C 24.312 56.818 84.321 1.00 . D D . 16 LYS CA 1 1
10 78488 4 1 16 LYS CB C 24.705 58.113 83.571 1.00 . D D . 16 LYS CB 1 1
10 78489 4 1 16 LYS CD C 25.929 60.293 83.742 1.00 . D D . 16 LYS CD 1 1
10 78490 4 1 16 LYS CE C 26.642 61.251 84.697 1.00 . D D . 16 LYS CE 1 1
10 78491 4 1 16 LYS CG C 25.417 59.084 84.525 1.00 . D D . 16 LYS CG 1 1
10 78492 4 1 16 LYS H H 25.865 55.757 83.337 1.00 . D D . 16 LYS H 1 1
10 78493 4 1 16 LYS HA H 24.186 57.050 85.369 1.00 . D D . 16 LYS HA 1 1
10 78494 4 1 16 LYS HB2 H 25.369 57.864 82.756 1.00 . D D . 16 LYS HB2 1 1
10 78495 4 1 16 LYS HB3 H 23.822 58.594 83.175 1.00 . D D . 16 LYS HB3 1 1
10 78496 4 1 16 LYS HD2 H 26.621 59.961 82.980 1.00 . D D . 16 LYS HD2 1 1
10 78497 4 1 16 LYS HD3 H 25.098 60.801 83.278 1.00 . D D . 16 LYS HD3 1 1
10 78498 4 1 16 LYS HE2 H 25.949 61.588 85.453 1.00 . D D . 16 LYS HE2 1 1
10 78499 4 1 16 LYS HE3 H 27.469 60.741 85.167 1.00 . D D . 16 LYS HE3 1 1
10 78500 4 1 16 LYS HG2 H 24.720 59.418 85.281 1.00 . D D . 16 LYS HG2 1 1
10 78501 4 1 16 LYS HG3 H 26.248 58.587 85.002 1.00 . D D . 16 LYS HG3 1 1
10 78502 4 1 16 LYS HZ1 H 26.996 62.272 82.917 1.00 . D D . 16 LYS HZ1 1 1
10 78503 4 1 16 LYS HZ2 H 28.169 62.539 84.116 1.00 . D D . 16 LYS HZ2 1 1
10 78504 4 1 16 LYS HZ3 H 26.646 63.281 84.234 1.00 . D D . 16 LYS HZ3 1 1
10 78505 4 1 16 LYS N N 25.388 55.823 84.191 1.00 . D D . 16 LYS N 1 1
10 78506 4 1 16 LYS NZ N 27.151 62.425 83.933 1.00 . D D . 16 LYS NZ 1 1
10 78507 4 1 16 LYS O O 22.761 56.244 82.581 1.00 . D D . 16 LYS O 1 1
10 78508 4 1 17 LEU C C 19.640 56.345 84.836 1.00 . D D . 17 LEU C 1 1
10 78509 4 1 17 LEU CA C 20.725 55.433 84.288 1.00 . D D . 17 LEU CA 1 1
10 78510 4 1 17 LEU CB C 20.498 54.007 84.812 1.00 . D D . 17 LEU CB 1 1
10 78511 4 1 17 LEU CD1 C 21.828 51.870 85.054 1.00 . D D . 17 LEU CD1 1 1
10 78512 4 1 17 LEU CD2 C 20.886 52.504 82.829 1.00 . D D . 17 LEU CD2 1 1
10 78513 4 1 17 LEU CG C 21.497 53.044 84.127 1.00 . D D . 17 LEU CG 1 1
10 78514 4 1 17 LEU H H 22.250 55.996 85.663 1.00 . D D . 17 LEU H 1 1
10 78515 4 1 17 LEU HA H 20.657 55.424 83.209 1.00 . D D . 17 LEU HA 1 1
10 78516 4 1 17 LEU HB2 H 20.656 53.998 85.883 1.00 . D D . 17 LEU HB2 1 1
10 78517 4 1 17 LEU HB3 H 19.491 53.705 84.598 1.00 . D D . 17 LEU HB3 1 1
10 78518 4 1 17 LEU HD11 H 22.499 52.206 85.828 1.00 . D D . 17 LEU HD11 1 1
10 78519 4 1 17 LEU HD12 H 22.305 51.087 84.487 1.00 . D D . 17 LEU HD12 1 1
10 78520 4 1 17 LEU HD13 H 20.922 51.491 85.499 1.00 . D D . 17 LEU HD13 1 1
10 78521 4 1 17 LEU HD21 H 21.669 52.103 82.203 1.00 . D D . 17 LEU HD21 1 1
10 78522 4 1 17 LEU HD22 H 20.383 53.298 82.312 1.00 . D D . 17 LEU HD22 1 1
10 78523 4 1 17 LEU HD23 H 20.176 51.730 83.058 1.00 . D D . 17 LEU HD23 1 1
10 78524 4 1 17 LEU HG H 22.413 53.573 83.896 1.00 . D D . 17 LEU HG 1 1
10 78525 4 1 17 LEU N N 22.053 55.918 84.702 1.00 . D D . 17 LEU N 1 1
10 78526 4 1 17 LEU O O 19.421 56.401 86.049 1.00 . D D . 17 LEU O 1 1
10 78527 4 1 18 VAL C C 16.524 57.470 83.870 1.00 . D D . 18 VAL C 1 1
10 78528 4 1 18 VAL CA C 17.877 57.965 84.359 1.00 . D D . 18 VAL CA 1 1
10 78529 4 1 18 VAL CB C 18.132 59.366 83.810 1.00 . D D . 18 VAL CB 1 1
10 78530 4 1 18 VAL CG1 C 17.025 60.310 84.281 1.00 . D D . 18 VAL CG1 1 1
10 78531 4 1 18 VAL CG2 C 19.479 59.872 84.326 1.00 . D D . 18 VAL CG2 1 1
10 78532 4 1 18 VAL H H 19.152 56.979 82.974 1.00 . D D . 18 VAL H 1 1
10 78533 4 1 18 VAL HA H 17.851 58.020 85.436 1.00 . D D . 18 VAL HA 1 1
10 78534 4 1 18 VAL HB H 18.145 59.335 82.732 1.00 . D D . 18 VAL HB 1 1
10 78535 4 1 18 VAL HG11 H 16.111 60.084 83.752 1.00 . D D . 18 VAL HG11 1 1
10 78536 4 1 18 VAL HG12 H 17.314 61.330 84.080 1.00 . D D . 18 VAL HG12 1 1
10 78537 4 1 18 VAL HG13 H 16.870 60.182 85.341 1.00 . D D . 18 VAL HG13 1 1
10 78538 4 1 18 VAL HG21 H 19.477 59.861 85.405 1.00 . D D . 18 VAL HG21 1 1
10 78539 4 1 18 VAL HG22 H 19.643 60.880 83.976 1.00 . D D . 18 VAL HG22 1 1
10 78540 4 1 18 VAL HG23 H 20.268 59.232 83.961 1.00 . D D . 18 VAL HG23 1 1
10 78541 4 1 18 VAL N N 18.949 57.059 83.936 1.00 . D D . 18 VAL N 1 1
10 78542 4 1 18 VAL O O 16.219 57.530 82.679 1.00 . D D . 18 VAL O 1 1
10 78543 4 1 19 PHE C C 13.357 57.558 85.017 1.00 . D D . 19 PHE C 1 1
10 78544 4 1 19 PHE CA C 14.356 56.528 84.493 1.00 . D D . 19 PHE CA 1 1
10 78545 4 1 19 PHE CB C 14.115 55.180 85.184 1.00 . D D . 19 PHE CB 1 1
10 78546 4 1 19 PHE CD1 C 15.517 53.790 83.591 1.00 . D D . 19 PHE CD1 1 1
10 78547 4 1 19 PHE CD2 C 16.039 53.717 85.955 1.00 . D D . 19 PHE CD2 1 1
10 78548 4 1 19 PHE CE1 C 16.553 52.880 83.337 1.00 . D D . 19 PHE CE1 1 1
10 78549 4 1 19 PHE CE2 C 17.073 52.801 85.700 1.00 . D D . 19 PHE CE2 1 1
10 78550 4 1 19 PHE CG C 15.256 54.213 84.899 1.00 . D D . 19 PHE CG 1 1
10 78551 4 1 19 PHE CZ C 17.333 52.380 84.388 1.00 . D D . 19 PHE CZ 1 1
10 78552 4 1 19 PHE H H 15.975 57.006 85.749 1.00 . D D . 19 PHE H 1 1
10 78553 4 1 19 PHE HA H 14.237 56.417 83.430 1.00 . D D . 19 PHE HA 1 1
10 78554 4 1 19 PHE HB2 H 14.038 55.337 86.245 1.00 . D D . 19 PHE HB2 1 1
10 78555 4 1 19 PHE HB3 H 13.191 54.756 84.822 1.00 . D D . 19 PHE HB3 1 1
10 78556 4 1 19 PHE HD1 H 14.921 54.168 82.775 1.00 . D D . 19 PHE HD1 1 1
10 78557 4 1 19 PHE HD2 H 15.849 54.046 86.966 1.00 . D D . 19 PHE HD2 1 1
10 78558 4 1 19 PHE HE1 H 16.750 52.565 82.329 1.00 . D D . 19 PHE HE1 1 1
10 78559 4 1 19 PHE HE2 H 17.671 52.422 86.515 1.00 . D D . 19 PHE HE2 1 1
10 78560 4 1 19 PHE HZ H 18.124 51.674 84.190 1.00 . D D . 19 PHE HZ 1 1
10 78561 4 1 19 PHE N N 15.697 57.007 84.809 1.00 . D D . 19 PHE N 1 1
10 78562 4 1 19 PHE O O 13.252 57.751 86.228 1.00 . D D . 19 PHE O 1 1
10 78563 4 1 20 PHE C C 10.361 59.186 83.835 1.00 . D D . 20 PHE C 1 1
10 78564 4 1 20 PHE CA C 11.718 59.311 84.544 1.00 . D D . 20 PHE CA 1 1
10 78565 4 1 20 PHE CB C 12.350 60.677 84.204 1.00 . D D . 20 PHE CB 1 1
10 78566 4 1 20 PHE CD1 C 10.561 62.063 85.350 1.00 . D D . 20 PHE CD1 1 1
10 78567 4 1 20 PHE CD2 C 12.885 62.434 85.943 1.00 . D D . 20 PHE CD2 1 1
10 78568 4 1 20 PHE CE1 C 10.176 63.056 86.260 1.00 . D D . 20 PHE CE1 1 1
10 78569 4 1 20 PHE CE2 C 12.497 63.426 86.849 1.00 . D D . 20 PHE CE2 1 1
10 78570 4 1 20 PHE CG C 11.918 61.749 85.190 1.00 . D D . 20 PHE CG 1 1
10 78571 4 1 20 PHE CZ C 11.144 63.737 87.009 1.00 . D D . 20 PHE CZ 1 1
10 78572 4 1 20 PHE H H 12.794 58.109 83.158 1.00 . D D . 20 PHE H 1 1
10 78573 4 1 20 PHE HA H 11.560 59.250 85.613 1.00 . D D . 20 PHE HA 1 1
10 78574 4 1 20 PHE HB2 H 13.425 60.578 84.230 1.00 . D D . 20 PHE HB2 1 1
10 78575 4 1 20 PHE HB3 H 12.053 60.973 83.207 1.00 . D D . 20 PHE HB3 1 1
10 78576 4 1 20 PHE HD1 H 9.812 61.541 84.774 1.00 . D D . 20 PHE HD1 1 1
10 78577 4 1 20 PHE HD2 H 13.930 62.195 85.823 1.00 . D D . 20 PHE HD2 1 1
10 78578 4 1 20 PHE HE1 H 9.134 63.296 86.389 1.00 . D D . 20 PHE HE1 1 1
10 78579 4 1 20 PHE HE2 H 13.243 63.952 87.426 1.00 . D D . 20 PHE HE2 1 1
10 78580 4 1 20 PHE HZ H 10.844 64.504 87.709 1.00 . D D . 20 PHE HZ 1 1
10 78581 4 1 20 PHE N N 12.657 58.261 84.117 1.00 . D D . 20 PHE N 1 1
10 78582 4 1 20 PHE O O 10.290 59.177 82.602 1.00 . D D . 20 PHE O 1 1
10 78583 4 1 21 ALA C C 7.014 60.101 84.739 1.00 . D D . 21 ALA C 1 1
10 78584 4 1 21 ALA CA C 7.925 59.054 84.076 1.00 . D D . 21 ALA CA 1 1
10 78585 4 1 21 ALA CB C 7.352 57.649 84.258 1.00 . D D . 21 ALA CB 1 1
10 78586 4 1 21 ALA H H 9.400 59.171 85.598 1.00 . D D . 21 ALA H 1 1
10 78587 4 1 21 ALA HA H 7.963 59.270 83.014 1.00 . D D . 21 ALA HA 1 1
10 78588 4 1 21 ALA HB1 H 7.503 57.330 85.278 1.00 . D D . 21 ALA HB1 1 1
10 78589 4 1 21 ALA HB2 H 7.854 56.966 83.589 1.00 . D D . 21 ALA HB2 1 1
10 78590 4 1 21 ALA HB3 H 6.295 57.660 84.036 1.00 . D D . 21 ALA HB3 1 1
10 78591 4 1 21 ALA N N 9.282 59.133 84.627 1.00 . D D . 21 ALA N 1 1
10 78592 4 1 21 ALA O O 6.739 60.074 85.956 1.00 . D D . 21 ALA O 1 1
10 78593 4 1 22 GLU C C 4.221 61.763 83.984 1.00 . D D . 22 GLU C 1 1
10 78594 4 1 22 GLU CA C 5.668 62.115 84.313 1.00 . D D . 22 GLU CA 1 1
10 78595 4 1 22 GLU CB C 6.078 63.419 83.610 1.00 . D D . 22 GLU CB 1 1
10 78596 4 1 22 GLU CD C 7.918 65.101 83.376 1.00 . D D . 22 GLU CD 1 1
10 78597 4 1 22 GLU CG C 7.440 63.871 84.139 1.00 . D D . 22 GLU CG 1 1
10 78598 4 1 22 GLU H H 6.791 60.974 82.934 1.00 . D D . 22 GLU H 1 1
10 78599 4 1 22 GLU HA H 5.759 62.253 85.382 1.00 . D D . 22 GLU HA 1 1
10 78600 4 1 22 GLU HB2 H 6.141 63.252 82.547 1.00 . D D . 22 GLU HB2 1 1
10 78601 4 1 22 GLU HB3 H 5.352 64.189 83.813 1.00 . D D . 22 GLU HB3 1 1
10 78602 4 1 22 GLU HG2 H 7.347 64.117 85.185 1.00 . D D . 22 GLU HG2 1 1
10 78603 4 1 22 GLU HG3 H 8.156 63.072 84.018 1.00 . D D . 22 GLU HG3 1 1
10 78604 4 1 22 GLU N N 6.548 61.027 83.889 1.00 . D D . 22 GLU N 1 1
10 78605 4 1 22 GLU O O 3.851 60.593 83.979 1.00 . D D . 22 GLU O 1 1
10 78606 4 1 22 GLU OE1 O 7.180 65.572 82.532 1.00 . D D . 22 GLU OE1 1 1
10 78607 4 1 22 GLU OE2 O 9.018 65.551 83.649 1.00 . D D . 22 GLU OE2 1 1
10 78608 4 1 23 ASP C C 1.793 61.818 82.130 1.00 . D D . 23 ASP C 1 1
10 78609 4 1 23 ASP CA C 1.999 62.588 83.429 1.00 . D D . 23 ASP CA 1 1
10 78610 4 1 23 ASP CB C 1.295 63.945 83.328 1.00 . D D . 23 ASP CB 1 1
10 78611 4 1 23 ASP CG C 1.772 64.870 84.443 1.00 . D D . 23 ASP CG 1 1
10 78612 4 1 23 ASP H H 3.757 63.692 83.782 1.00 . D D . 23 ASP H 1 1
10 78613 4 1 23 ASP HA H 1.546 62.026 84.220 1.00 . D D . 23 ASP HA 1 1
10 78614 4 1 23 ASP HB2 H 1.518 64.396 82.372 1.00 . D D . 23 ASP HB2 1 1
10 78615 4 1 23 ASP HB3 H 0.227 63.803 83.415 1.00 . D D . 23 ASP HB3 1 1
10 78616 4 1 23 ASP N N 3.407 62.782 83.741 1.00 . D D . 23 ASP N 1 1
10 78617 4 1 23 ASP O O 0.999 62.233 81.305 1.00 . D D . 23 ASP O 1 1
10 78618 4 1 23 ASP OD1 O 2.517 64.409 85.291 1.00 . D D . 23 ASP OD1 1 1
10 78619 4 1 23 ASP OD2 O 1.380 66.027 84.434 1.00 . D D . 23 ASP OD2 1 1
10 78620 4 1 24 VAL C C 0.837 59.623 80.518 1.00 . D D . 24 VAL C 1 1
10 78621 4 1 24 VAL CA C 2.330 59.909 80.731 1.00 . D D . 24 VAL CA 1 1
10 78622 4 1 24 VAL CB C 3.135 58.583 80.816 1.00 . D D . 24 VAL CB 1 1
10 78623 4 1 24 VAL CG1 C 3.702 58.210 79.434 1.00 . D D . 24 VAL CG1 1 1
10 78624 4 1 24 VAL CG2 C 4.292 58.738 81.817 1.00 . D D . 24 VAL CG2 1 1
10 78625 4 1 24 VAL H H 3.114 60.401 82.640 1.00 . D D . 24 VAL H 1 1
10 78626 4 1 24 VAL HA H 2.689 60.492 79.896 1.00 . D D . 24 VAL HA 1 1
10 78627 4 1 24 VAL HB H 2.484 57.786 81.149 1.00 . D D . 24 VAL HB 1 1
10 78628 4 1 24 VAL HG11 H 2.894 58.029 78.745 1.00 . D D . 24 VAL HG11 1 1
10 78629 4 1 24 VAL HG12 H 4.302 57.315 79.522 1.00 . D D . 24 VAL HG12 1 1
10 78630 4 1 24 VAL HG13 H 4.316 59.018 79.065 1.00 . D D . 24 VAL HG13 1 1
10 78631 4 1 24 VAL HG21 H 5.060 58.007 81.602 1.00 . D D . 24 VAL HG21 1 1
10 78632 4 1 24 VAL HG22 H 3.922 58.578 82.818 1.00 . D D . 24 VAL HG22 1 1
10 78633 4 1 24 VAL HG23 H 4.710 59.731 81.741 1.00 . D D . 24 VAL HG23 1 1
10 78634 4 1 24 VAL N N 2.495 60.702 81.949 1.00 . D D . 24 VAL N 1 1
10 78635 4 1 24 VAL O O -0.010 60.144 81.241 1.00 . D D . 24 VAL O 1 1
10 78636 4 1 25 GLY C C -0.984 57.868 77.839 1.00 . D D . 25 GLY C 1 1
10 78637 4 1 25 GLY CA C -0.877 58.506 79.215 1.00 . D D . 25 GLY CA 1 1
10 78638 4 1 25 GLY H H 1.223 58.449 78.949 1.00 . D D . 25 GLY H 1 1
10 78639 4 1 25 GLY HA2 H -1.252 57.819 79.959 1.00 . D D . 25 GLY HA2 1 1
10 78640 4 1 25 GLY HA3 H -1.464 59.412 79.233 1.00 . D D . 25 GLY HA3 1 1
10 78641 4 1 25 GLY N N 0.517 58.823 79.512 1.00 . D D . 25 GLY N 1 1
10 78642 4 1 25 GLY O O -2.052 57.851 77.227 1.00 . D D . 25 GLY O 1 1
10 78643 4 1 26 SER C C -0.497 55.445 75.935 1.00 . D D . 26 SER C 1 1
10 78644 4 1 26 SER CA C 0.196 56.800 76.011 1.00 . D D . 26 SER CA 1 1
10 78645 4 1 26 SER CB C 1.646 56.633 75.596 1.00 . D D . 26 SER CB 1 1
10 78646 4 1 26 SER H H 0.974 57.467 77.864 1.00 . D D . 26 SER H 1 1
10 78647 4 1 26 SER HA H -0.280 57.473 75.319 1.00 . D D . 26 SER HA 1 1
10 78648 4 1 26 SER HB2 H 2.182 57.524 75.838 1.00 . D D . 26 SER HB2 1 1
10 78649 4 1 26 SER HB3 H 2.076 55.800 76.132 1.00 . D D . 26 SER HB3 1 1
10 78650 4 1 26 SER HG H 0.959 56.830 73.785 1.00 . D D . 26 SER HG 1 1
10 78651 4 1 26 SER N N 0.147 57.390 77.340 1.00 . D D . 26 SER N 1 1
10 78652 4 1 26 SER O O -0.235 54.539 76.726 1.00 . D D . 26 SER O 1 1
10 78653 4 1 26 SER OG O 1.712 56.397 74.196 1.00 . D D . 26 SER OG 1 1
10 78654 4 1 27 ASN C C -1.353 53.203 73.692 1.00 . D D . 27 ASN C 1 1
10 78655 4 1 27 ASN CA C -2.115 54.107 74.674 1.00 . D D . 27 ASN CA 1 1
10 78656 4 1 27 ASN CB C -3.493 54.464 74.105 1.00 . D D . 27 ASN CB 1 1
10 78657 4 1 27 ASN CG C -4.208 55.427 75.049 1.00 . D D . 27 ASN CG 1 1
10 78658 4 1 27 ASN H H -1.500 56.098 74.344 1.00 . D D . 27 ASN H 1 1
10 78659 4 1 27 ASN HA H -2.253 53.571 75.602 1.00 . D D . 27 ASN HA 1 1
10 78660 4 1 27 ASN HB2 H -3.374 54.929 73.137 1.00 . D D . 27 ASN HB2 1 1
10 78661 4 1 27 ASN HB3 H -4.085 53.568 74.002 1.00 . D D . 27 ASN HB3 1 1
10 78662 4 1 27 ASN HD21 H -4.965 56.539 73.588 1.00 . D D . 27 ASN HD21 1 1
10 78663 4 1 27 ASN HD22 H -5.363 57.038 75.160 1.00 . D D . 27 ASN HD22 1 1
10 78664 4 1 27 ASN N N -1.368 55.330 74.939 1.00 . D D . 27 ASN N 1 1
10 78665 4 1 27 ASN ND2 N -4.903 56.416 74.559 1.00 . D D . 27 ASN ND2 1 1
10 78666 4 1 27 ASN O O -0.129 53.227 73.629 1.00 . D D . 27 ASN O 1 1
10 78667 4 1 27 ASN OD1 O -4.132 55.272 76.268 1.00 . D D . 27 ASN OD1 1 1
10 78668 4 1 28 LYS C C -0.469 50.606 72.280 1.00 . D D . 28 LYS C 1 1
10 78669 4 1 28 LYS CA C -1.677 51.485 71.905 1.00 . D D . 28 LYS CA 1 1
10 78670 4 1 28 LYS CB C -1.324 52.260 70.626 1.00 . D D . 28 LYS CB 1 1
10 78671 4 1 28 LYS CD C -3.688 52.472 69.733 1.00 . D D . 28 LYS CD 1 1
10 78672 4 1 28 LYS CE C -4.752 53.478 69.295 1.00 . D D . 28 LYS CE 1 1
10 78673 4 1 28 LYS CG C -2.452 53.232 70.232 1.00 . D D . 28 LYS CG 1 1
10 78674 4 1 28 LYS H H -3.099 52.514 73.068 1.00 . D D . 28 LYS H 1 1
10 78675 4 1 28 LYS HA H -2.492 50.825 71.676 1.00 . D D . 28 LYS HA 1 1
10 78676 4 1 28 LYS HB2 H -0.416 52.820 70.791 1.00 . D D . 28 LYS HB2 1 1
10 78677 4 1 28 LYS HB3 H -1.164 51.558 69.821 1.00 . D D . 28 LYS HB3 1 1
10 78678 4 1 28 LYS HD2 H -3.417 51.843 68.898 1.00 . D D . 28 LYS HD2 1 1
10 78679 4 1 28 LYS HD3 H -4.092 51.864 70.526 1.00 . D D . 28 LYS HD3 1 1
10 78680 4 1 28 LYS HE2 H -5.044 54.084 70.140 1.00 . D D . 28 LYS HE2 1 1
10 78681 4 1 28 LYS HE3 H -4.350 54.112 68.519 1.00 . D D . 28 LYS HE3 1 1
10 78682 4 1 28 LYS HG2 H -2.726 53.829 71.088 1.00 . D D . 28 LYS HG2 1 1
10 78683 4 1 28 LYS HG3 H -2.098 53.883 69.446 1.00 . D D . 28 LYS HG3 1 1
10 78684 4 1 28 LYS HZ1 H -6.280 52.079 69.494 1.00 . D D . 28 LYS HZ1 1 1
10 78685 4 1 28 LYS HZ2 H -5.673 52.225 67.914 1.00 . D D . 28 LYS HZ2 1 1
10 78686 4 1 28 LYS HZ3 H -6.695 53.425 68.548 1.00 . D D . 28 LYS HZ3 1 1
10 78687 4 1 28 LYS N N -2.134 52.438 72.934 1.00 . D D . 28 LYS N 1 1
10 78688 4 1 28 LYS NZ N -5.940 52.747 68.774 1.00 . D D . 28 LYS NZ 1 1
10 78689 4 1 28 LYS O O -0.557 49.395 72.076 1.00 . D D . 28 LYS O 1 1
10 78690 4 1 29 GLY C C 3.163 50.687 72.691 1.00 . D D . 29 GLY C 1 1
10 78691 4 1 29 GLY CA C 1.770 50.246 73.190 1.00 . D D . 29 GLY CA 1 1
10 78692 4 1 29 GLY H H 0.700 52.098 73.000 1.00 . D D . 29 GLY H 1 1
10 78693 4 1 29 GLY HA2 H 1.813 50.178 74.263 1.00 . D D . 29 GLY HA2 1 1
10 78694 4 1 29 GLY HA3 H 1.582 49.254 72.803 1.00 . D D . 29 GLY HA3 1 1
10 78695 4 1 29 GLY N N 0.641 51.139 72.832 1.00 . D D . 29 GLY N 1 1
10 78696 4 1 29 GLY O O 3.785 49.942 71.949 1.00 . D D . 29 GLY O 1 1
10 78697 4 1 30 ALA C C 6.115 51.397 73.269 1.00 . D D . 30 ALA C 1 1
10 78698 4 1 30 ALA CA C 5.029 52.260 72.591 1.00 . D D . 30 ALA CA 1 1
10 78699 4 1 30 ALA CB C 5.267 53.747 72.885 1.00 . D D . 30 ALA CB 1 1
10 78700 4 1 30 ALA H H 3.182 52.455 73.668 1.00 . D D . 30 ALA H 1 1
10 78701 4 1 30 ALA HA H 5.076 52.097 71.524 1.00 . D D . 30 ALA HA 1 1
10 78702 4 1 30 ALA HB1 H 4.659 54.038 73.723 1.00 . D D . 30 ALA HB1 1 1
10 78703 4 1 30 ALA HB2 H 4.994 54.334 72.020 1.00 . D D . 30 ALA HB2 1 1
10 78704 4 1 30 ALA HB3 H 6.309 53.920 73.119 1.00 . D D . 30 ALA HB3 1 1
10 78705 4 1 30 ALA N N 3.684 51.864 73.069 1.00 . D D . 30 ALA N 1 1
10 78706 4 1 30 ALA O O 6.092 51.191 74.490 1.00 . D D . 30 ALA O 1 1
10 78707 4 1 31 ILE C C 9.470 50.155 72.420 1.00 . D D . 31 ILE C 1 1
10 78708 4 1 31 ILE CA C 8.071 49.945 73.010 1.00 . D D . 31 ILE CA 1 1
10 78709 4 1 31 ILE CB C 7.675 48.479 72.736 1.00 . D D . 31 ILE CB 1 1
10 78710 4 1 31 ILE CD1 C 5.890 46.725 73.111 1.00 . D D . 31 ILE CD1 1 1
10 78711 4 1 31 ILE CG1 C 6.295 48.194 73.345 1.00 . D D . 31 ILE CG1 1 1
10 78712 4 1 31 ILE CG2 C 8.725 47.536 73.356 1.00 . D D . 31 ILE CG2 1 1
10 78713 4 1 31 ILE H H 6.988 51.007 71.483 1.00 . D D . 31 ILE H 1 1
10 78714 4 1 31 ILE HA H 8.129 50.080 74.080 1.00 . D D . 31 ILE HA 1 1
10 78715 4 1 31 ILE HB H 7.639 48.318 71.668 1.00 . D D . 31 ILE HB 1 1
10 78716 4 1 31 ILE HD11 H 6.288 46.381 72.167 1.00 . D D . 31 ILE HD11 1 1
10 78717 4 1 31 ILE HD12 H 4.817 46.642 73.104 1.00 . D D . 31 ILE HD12 1 1
10 78718 4 1 31 ILE HD13 H 6.288 46.116 73.909 1.00 . D D . 31 ILE HD13 1 1
10 78719 4 1 31 ILE HG12 H 6.320 48.397 74.400 1.00 . D D . 31 ILE HG12 1 1
10 78720 4 1 31 ILE HG13 H 5.570 48.837 72.881 1.00 . D D . 31 ILE HG13 1 1
10 78721 4 1 31 ILE HG21 H 8.397 46.512 73.268 1.00 . D D . 31 ILE HG21 1 1
10 78722 4 1 31 ILE HG22 H 8.855 47.779 74.395 1.00 . D D . 31 ILE HG22 1 1
10 78723 4 1 31 ILE HG23 H 9.667 47.649 72.841 1.00 . D D . 31 ILE HG23 1 1
10 78724 4 1 31 ILE N N 7.033 50.845 72.458 1.00 . D D . 31 ILE N 1 1
10 78725 4 1 31 ILE O O 9.647 50.192 71.199 1.00 . D D . 31 ILE O 1 1
10 78726 4 1 32 ILE C C 12.487 48.868 73.122 1.00 . D D . 32 ILE C 1 1
10 78727 4 1 32 ILE CA C 11.883 50.260 72.904 1.00 . D D . 32 ILE CA 1 1
10 78728 4 1 32 ILE CB C 12.648 51.321 73.755 1.00 . D D . 32 ILE CB 1 1
10 78729 4 1 32 ILE CD1 C 12.949 53.819 74.124 1.00 . D D . 32 ILE CD1 1 1
10 78730 4 1 32 ILE CG1 C 12.261 52.729 73.274 1.00 . D D . 32 ILE CG1 1 1
10 78731 4 1 32 ILE CG2 C 14.179 51.161 73.638 1.00 . D D . 32 ILE CG2 1 1
10 78732 4 1 32 ILE H H 10.272 50.074 74.268 1.00 . D D . 32 ILE H 1 1
10 78733 4 1 32 ILE HA H 11.951 50.520 71.854 1.00 . D D . 32 ILE HA 1 1
10 78734 4 1 32 ILE HB H 12.361 51.213 74.791 1.00 . D D . 32 ILE HB 1 1
10 78735 4 1 32 ILE HD11 H 12.325 54.056 74.974 1.00 . D D . 32 ILE HD11 1 1
10 78736 4 1 32 ILE HD12 H 13.074 54.705 73.521 1.00 . D D . 32 ILE HD12 1 1
10 78737 4 1 32 ILE HD13 H 13.910 53.484 74.469 1.00 . D D . 32 ILE HD13 1 1
10 78738 4 1 32 ILE HG12 H 12.557 52.843 72.242 1.00 . D D . 32 ILE HG12 1 1
10 78739 4 1 32 ILE HG13 H 11.189 52.846 73.349 1.00 . D D . 32 ILE HG13 1 1
10 78740 4 1 32 ILE HG21 H 14.484 51.398 72.637 1.00 . D D . 32 ILE HG21 1 1
10 78741 4 1 32 ILE HG22 H 14.476 50.156 73.886 1.00 . D D . 32 ILE HG22 1 1
10 78742 4 1 32 ILE HG23 H 14.657 51.847 74.323 1.00 . D D . 32 ILE HG23 1 1
10 78743 4 1 32 ILE N N 10.474 50.180 73.312 1.00 . D D . 32 ILE N 1 1
10 78744 4 1 32 ILE O O 12.743 48.480 74.263 1.00 . D D . 32 ILE O 1 1
10 78745 4 1 33 GLY C C 14.686 46.800 71.474 1.00 . D D . 33 GLY C 1 1
10 78746 4 1 33 GLY CA C 13.324 46.772 72.149 1.00 . D D . 33 GLY CA 1 1
10 78747 4 1 33 GLY H H 12.541 48.442 71.137 1.00 . D D . 33 GLY H 1 1
10 78748 4 1 33 GLY HA2 H 13.424 46.489 73.181 1.00 . D D . 33 GLY HA2 1 1
10 78749 4 1 33 GLY HA3 H 12.693 46.059 71.642 1.00 . D D . 33 GLY HA3 1 1
10 78750 4 1 33 GLY N N 12.731 48.113 72.041 1.00 . D D . 33 GLY N 1 1
10 78751 4 1 33 GLY O O 14.772 46.736 70.239 1.00 . D D . 33 GLY O 1 1
10 78752 4 1 34 LEU C C 18.200 46.358 72.367 1.00 . D D . 34 LEU C 1 1
10 78753 4 1 34 LEU CA C 17.086 47.089 71.647 1.00 . D D . 34 LEU CA 1 1
10 78754 4 1 34 LEU CB C 17.475 48.582 71.549 1.00 . D D . 34 LEU CB 1 1
10 78755 4 1 34 LEU CD1 C 15.274 49.595 70.744 1.00 . D D . 34 LEU CD1 1 1
10 78756 4 1 34 LEU CD2 C 17.490 50.552 69.994 1.00 . D D . 34 LEU CD2 1 1
10 78757 4 1 34 LEU CG C 16.739 49.265 70.378 1.00 . D D . 34 LEU CG 1 1
10 78758 4 1 34 LEU H H 15.652 47.058 73.239 1.00 . D D . 34 LEU H 1 1
10 78759 4 1 34 LEU HA H 17.048 46.690 70.648 1.00 . D D . 34 LEU HA 1 1
10 78760 4 1 34 LEU HB2 H 17.219 49.080 72.472 1.00 . D D . 34 LEU HB2 1 1
10 78761 4 1 34 LEU HB3 H 18.544 48.668 71.390 1.00 . D D . 34 LEU HB3 1 1
10 78762 4 1 34 LEU HD11 H 15.075 49.352 71.777 1.00 . D D . 34 LEU HD11 1 1
10 78763 4 1 34 LEU HD12 H 14.624 49.017 70.121 1.00 . D D . 34 LEU HD12 1 1
10 78764 4 1 34 LEU HD13 H 15.074 50.644 70.575 1.00 . D D . 34 LEU HD13 1 1
10 78765 4 1 34 LEU HD21 H 16.911 51.103 69.268 1.00 . D D . 34 LEU HD21 1 1
10 78766 4 1 34 LEU HD22 H 18.451 50.298 69.572 1.00 . D D . 34 LEU HD22 1 1
10 78767 4 1 34 LEU HD23 H 17.635 51.161 70.875 1.00 . D D . 34 LEU HD23 1 1
10 78768 4 1 34 LEU HG H 16.733 48.598 69.536 1.00 . D D . 34 LEU HG 1 1
10 78769 4 1 34 LEU N N 15.762 46.968 72.260 1.00 . D D . 34 LEU N 1 1
10 78770 4 1 34 LEU O O 18.213 46.169 73.584 1.00 . D D . 34 LEU O 1 1
10 78771 4 1 35 MET C C 21.492 46.395 71.744 1.00 . D D . 35 MET C 1 1
10 78772 4 1 35 MET CA C 20.400 45.391 72.012 1.00 . D D . 35 MET CA 1 1
10 78773 4 1 35 MET CB C 20.641 44.131 71.207 1.00 . D D . 35 MET CB 1 1
10 78774 4 1 35 MET CE C 21.061 42.247 73.525 1.00 . D D . 35 MET CE 1 1
10 78775 4 1 35 MET CG C 22.063 43.604 71.428 1.00 . D D . 35 MET CG 1 1
10 78776 4 1 35 MET H H 19.105 46.259 70.589 1.00 . D D . 35 MET H 1 1
10 78777 4 1 35 MET HA H 20.344 45.165 73.070 1.00 . D D . 35 MET HA 1 1
10 78778 4 1 35 MET HB2 H 19.923 43.382 71.502 1.00 . D D . 35 MET HB2 1 1
10 78779 4 1 35 MET HB3 H 20.508 44.368 70.170 1.00 . D D . 35 MET HB3 1 1
10 78780 4 1 35 MET HE1 H 21.344 41.636 74.366 1.00 . D D . 35 MET HE1 1 1
10 78781 4 1 35 MET HE2 H 20.920 41.616 72.662 1.00 . D D . 35 MET HE2 1 1
10 78782 4 1 35 MET HE3 H 20.139 42.769 73.744 1.00 . D D . 35 MET HE3 1 1
10 78783 4 1 35 MET HG2 H 22.164 42.636 70.958 1.00 . D D . 35 MET HG2 1 1
10 78784 4 1 35 MET HG3 H 22.777 44.288 70.995 1.00 . D D . 35 MET HG3 1 1
10 78785 4 1 35 MET N N 19.182 46.025 71.551 1.00 . D D . 35 MET N 1 1
10 78786 4 1 35 MET O O 21.727 46.737 70.585 1.00 . D D . 35 MET O 1 1
10 78787 4 1 35 MET SD S 22.374 43.444 73.198 1.00 . D D . 35 MET SD 1 1
10 78788 4 1 36 VAL C C 24.537 47.499 72.971 1.00 . D D . 36 VAL C 1 1
10 78789 4 1 36 VAL CA C 23.122 47.967 72.595 1.00 . D D . 36 VAL CA 1 1
10 78790 4 1 36 VAL CB C 22.675 49.198 73.408 1.00 . D D . 36 VAL CB 1 1
10 78791 4 1 36 VAL CG1 C 23.775 50.234 73.425 1.00 . D D . 36 VAL CG1 1 1
10 78792 4 1 36 VAL CG2 C 21.436 49.810 72.746 1.00 . D D . 36 VAL CG2 1 1
10 78793 4 1 36 VAL H H 21.880 46.686 73.711 1.00 . D D . 36 VAL H 1 1
10 78794 4 1 36 VAL HA H 23.144 48.251 71.562 1.00 . D D . 36 VAL HA 1 1
10 78795 4 1 36 VAL HB H 22.440 48.901 74.416 1.00 . D D . 36 VAL HB 1 1
10 78796 4 1 36 VAL HG11 H 24.140 50.363 72.420 1.00 . D D . 36 VAL HG11 1 1
10 78797 4 1 36 VAL HG12 H 24.579 49.899 74.063 1.00 . D D . 36 VAL HG12 1 1
10 78798 4 1 36 VAL HG13 H 23.390 51.163 73.789 1.00 . D D . 36 VAL HG13 1 1
10 78799 4 1 36 VAL HG21 H 20.731 49.028 72.510 1.00 . D D . 36 VAL HG21 1 1
10 78800 4 1 36 VAL HG22 H 21.725 50.318 71.836 1.00 . D D . 36 VAL HG22 1 1
10 78801 4 1 36 VAL HG23 H 20.978 50.518 73.420 1.00 . D D . 36 VAL HG23 1 1
10 78802 4 1 36 VAL N N 22.116 46.932 72.791 1.00 . D D . 36 VAL N 1 1
10 78803 4 1 36 VAL O O 24.800 47.042 74.084 1.00 . D D . 36 VAL O 1 1
10 78804 4 1 37 GLY C C 27.082 45.787 72.326 1.00 . D D . 37 GLY C 1 1
10 78805 4 1 37 GLY CA C 26.849 47.276 72.066 1.00 . D D . 37 GLY CA 1 1
10 78806 4 1 37 GLY H H 25.106 48.019 71.135 1.00 . D D . 37 GLY H 1 1
10 78807 4 1 37 GLY HA2 H 27.336 47.550 71.147 1.00 . D D . 37 GLY HA2 1 1
10 78808 4 1 37 GLY HA3 H 27.297 47.840 72.871 1.00 . D D . 37 GLY HA3 1 1
10 78809 4 1 37 GLY N N 25.425 47.640 71.980 1.00 . D D . 37 GLY N 1 1
10 78810 4 1 37 GLY O O 26.771 45.275 73.401 1.00 . D D . 37 GLY O 1 1
10 78811 4 1 38 GLY C C 29.169 43.505 72.538 1.00 . D D . 38 GLY C 1 1
10 78812 4 1 38 GLY CA C 28.057 43.690 71.496 1.00 . D D . 38 GLY CA 1 1
10 78813 4 1 38 GLY H H 27.972 45.587 70.532 1.00 . D D . 38 GLY H 1 1
10 78814 4 1 38 GLY HA2 H 27.183 43.140 71.810 1.00 . D D . 38 GLY HA2 1 1
10 78815 4 1 38 GLY HA3 H 28.397 43.305 70.549 1.00 . D D . 38 GLY HA3 1 1
10 78816 4 1 38 GLY N N 27.705 45.112 71.345 1.00 . D D . 38 GLY N 1 1
10 78817 4 1 38 GLY O O 28.960 42.891 73.585 1.00 . D D . 38 GLY O 1 1
10 78818 4 1 39 VAL C C 32.288 45.335 73.060 1.00 . D D . 39 VAL C 1 1
10 78819 4 1 39 VAL CA C 31.472 44.053 73.178 1.00 . D D . 39 VAL CA 1 1
10 78820 4 1 39 VAL CB C 32.364 42.853 72.886 1.00 . D D . 39 VAL CB 1 1
10 78821 4 1 39 VAL CG1 C 32.745 42.846 71.410 1.00 . D D . 39 VAL CG1 1 1
10 78822 4 1 39 VAL CG2 C 33.630 42.929 73.746 1.00 . D D . 39 VAL CG2 1 1
10 78823 4 1 39 VAL H H 30.428 44.600 71.420 1.00 . D D . 39 VAL H 1 1
10 78824 4 1 39 VAL HA H 31.098 43.973 74.189 1.00 . D D . 39 VAL HA 1 1
10 78825 4 1 39 VAL HB H 31.827 41.957 73.119 1.00 . D D . 39 VAL HB 1 1
10 78826 4 1 39 VAL HG11 H 31.851 42.913 70.814 1.00 . D D . 39 VAL HG11 1 1
10 78827 4 1 39 VAL HG12 H 33.267 41.930 71.178 1.00 . D D . 39 VAL HG12 1 1
10 78828 4 1 39 VAL HG13 H 33.383 43.690 71.196 1.00 . D D . 39 VAL HG13 1 1
10 78829 4 1 39 VAL HG21 H 33.360 43.183 74.761 1.00 . D D . 39 VAL HG21 1 1
10 78830 4 1 39 VAL HG22 H 34.290 43.687 73.349 1.00 . D D . 39 VAL HG22 1 1
10 78831 4 1 39 VAL HG23 H 34.131 41.973 73.734 1.00 . D D . 39 VAL HG23 1 1
10 78832 4 1 39 VAL N N 30.341 44.094 72.254 1.00 . D D . 39 VAL N 1 1
10 78833 4 1 39 VAL O O 32.610 45.781 71.959 1.00 . D D . 39 VAL O 1 1
10 78834 4 1 40 VAL C C 32.859 48.167 73.278 1.00 . D D . 40 VAL C 1 1
10 78835 4 1 40 VAL CA C 33.426 47.134 74.251 1.00 . D D . 40 VAL CA 1 1
10 78836 4 1 40 VAL CB C 34.893 46.819 73.906 1.00 . D D . 40 VAL CB 1 1
10 78837 4 1 40 VAL CG1 C 35.738 48.110 73.946 1.00 . D D . 40 VAL CG1 1 1
10 78838 4 1 40 VAL CG2 C 35.454 45.801 74.918 1.00 . D D . 40 VAL CG2 1 1
10 78839 4 1 40 VAL H H 32.353 45.492 75.055 1.00 . D D . 40 VAL H 1 1
10 78840 4 1 40 VAL HA H 33.386 47.541 75.251 1.00 . D D . 40 VAL HA 1 1
10 78841 4 1 40 VAL HB H 34.939 46.397 72.915 1.00 . D D . 40 VAL HB 1 1
10 78842 4 1 40 VAL HG11 H 35.658 48.624 73.002 1.00 . D D . 40 VAL HG11 1 1
10 78843 4 1 40 VAL HG12 H 36.774 47.862 74.128 1.00 . D D . 40 VAL HG12 1 1
10 78844 4 1 40 VAL HG13 H 35.382 48.754 74.738 1.00 . D D . 40 VAL HG13 1 1
10 78845 4 1 40 VAL HG21 H 35.795 46.318 75.803 1.00 . D D . 40 VAL HG21 1 1
10 78846 4 1 40 VAL HG22 H 36.284 45.275 74.474 1.00 . D D . 40 VAL HG22 1 1
10 78847 4 1 40 VAL HG23 H 34.684 45.090 75.187 1.00 . D D . 40 VAL HG23 1 1
10 78848 4 1 40 VAL N N 32.633 45.908 74.213 1.00 . D D . 40 VAL N 1 1
10 78849 4 1 40 VAL O O 33.430 49.238 73.180 1.00 . D D . 40 VAL O 1 1
10 78850 4 1 40 VAL OXT O 31.852 47.874 72.654 1.00 . D D . 40 VAL OXT 1 1
10 78851 5 1 9 GLY C C 43.539 51.084 96.373 1.00 . E E . 9 GLY C 1 1
10 78852 5 1 9 GLY CA C 45.027 50.974 96.060 1.00 . E E . 9 GLY CA 1 1
10 78853 5 1 9 GLY H H 44.467 52.145 94.429 1.00 . E E . 9 GLY H 1 1
10 78854 5 1 9 GLY HA2 H 45.309 49.931 96.008 1.00 . E E . 9 GLY HA2 1 1
10 78855 5 1 9 GLY HA3 H 45.592 51.462 96.839 1.00 . E E . 9 GLY HA3 1 1
10 78856 5 1 9 GLY N N 45.312 51.633 94.751 1.00 . E E . 9 GLY N 1 1
10 78857 5 1 9 GLY O O 42.989 50.276 97.122 1.00 . E E . 9 GLY O 1 1
10 78858 5 1 10 TYR C C 40.662 51.898 94.783 1.00 . E E . 10 TYR C 1 1
10 78859 5 1 10 TYR CA C 41.461 52.318 96.013 1.00 . E E . 10 TYR CA 1 1
10 78860 5 1 10 TYR CB C 41.209 53.800 96.299 1.00 . E E . 10 TYR CB 1 1
10 78861 5 1 10 TYR CD1 C 41.201 53.948 98.821 1.00 . E E . 10 TYR CD1 1 1
10 78862 5 1 10 TYR CD2 C 43.136 54.770 97.611 1.00 . E E . 10 TYR CD2 1 1
10 78863 5 1 10 TYR CE1 C 41.810 54.302 100.034 1.00 . E E . 10 TYR CE1 1 1
10 78864 5 1 10 TYR CE2 C 43.743 55.123 98.823 1.00 . E E . 10 TYR CE2 1 1
10 78865 5 1 10 TYR CG C 41.864 54.181 97.609 1.00 . E E . 10 TYR CG 1 1
10 78866 5 1 10 TYR CZ C 43.081 54.890 100.033 1.00 . E E . 10 TYR CZ 1 1
10 78867 5 1 10 TYR H H 43.387 52.705 95.210 1.00 . E E . 10 TYR H 1 1
10 78868 5 1 10 TYR HA H 41.126 51.739 96.863 1.00 . E E . 10 TYR HA 1 1
10 78869 5 1 10 TYR HB2 H 41.624 54.395 95.498 1.00 . E E . 10 TYR HB2 1 1
10 78870 5 1 10 TYR HB3 H 40.145 53.975 96.363 1.00 . E E . 10 TYR HB3 1 1
10 78871 5 1 10 TYR HD1 H 40.220 53.495 98.823 1.00 . E E . 10 TYR HD1 1 1
10 78872 5 1 10 TYR HD2 H 43.650 54.949 96.678 1.00 . E E . 10 TYR HD2 1 1
10 78873 5 1 10 TYR HE1 H 41.299 54.122 100.969 1.00 . E E . 10 TYR HE1 1 1
10 78874 5 1 10 TYR HE2 H 44.723 55.577 98.823 1.00 . E E . 10 TYR HE2 1 1
10 78875 5 1 10 TYR HH H 42.994 55.518 101.837 1.00 . E E . 10 TYR HH 1 1
10 78876 5 1 10 TYR N N 42.892 52.095 95.795 1.00 . E E . 10 TYR N 1 1
10 78877 5 1 10 TYR O O 41.024 52.229 93.655 1.00 . E E . 10 TYR O 1 1
10 78878 5 1 10 TYR OH O 43.681 55.240 101.228 1.00 . E E . 10 TYR OH 1 1
10 78879 5 1 11 GLU C C 37.286 51.204 94.117 1.00 . E E . 11 GLU C 1 1
10 78880 5 1 11 GLU CA C 38.709 50.701 93.919 1.00 . E E . 11 GLU CA 1 1
10 78881 5 1 11 GLU CB C 38.709 49.169 93.875 1.00 . E E . 11 GLU CB 1 1
10 78882 5 1 11 GLU CD C 40.402 49.015 92.036 1.00 . E E . 11 GLU CD 1 1
10 78883 5 1 11 GLU CG C 40.102 48.666 93.491 1.00 . E E . 11 GLU CG 1 1
10 78884 5 1 11 GLU H H 39.334 50.940 95.935 1.00 . E E . 11 GLU H 1 1
10 78885 5 1 11 GLU HA H 39.082 51.078 92.977 1.00 . E E . 11 GLU HA 1 1
10 78886 5 1 11 GLU HB2 H 38.442 48.783 94.849 1.00 . E E . 11 GLU HB2 1 1
10 78887 5 1 11 GLU HB3 H 37.990 48.829 93.144 1.00 . E E . 11 GLU HB3 1 1
10 78888 5 1 11 GLU HG2 H 40.840 49.131 94.128 1.00 . E E . 11 GLU HG2 1 1
10 78889 5 1 11 GLU HG3 H 40.145 47.595 93.616 1.00 . E E . 11 GLU HG3 1 1
10 78890 5 1 11 GLU N N 39.569 51.168 95.011 1.00 . E E . 11 GLU N 1 1
10 78891 5 1 11 GLU O O 36.731 51.101 95.210 1.00 . E E . 11 GLU O 1 1
10 78892 5 1 11 GLU OE1 O 39.490 49.456 91.353 1.00 . E E . 11 GLU OE1 1 1
10 78893 5 1 11 GLU OE2 O 41.537 48.842 91.625 1.00 . E E . 11 GLU OE2 1 1
10 78894 5 1 12 VAL C C 34.421 51.490 92.169 1.00 . E E . 12 VAL C 1 1
10 78895 5 1 12 VAL CA C 35.330 52.273 93.116 1.00 . E E . 12 VAL CA 1 1
10 78896 5 1 12 VAL CB C 35.325 53.758 92.743 1.00 . E E . 12 VAL CB 1 1
10 78897 5 1 12 VAL CG1 C 33.898 54.299 92.833 1.00 . E E . 12 VAL CG1 1 1
10 78898 5 1 12 VAL CG2 C 36.223 54.531 93.713 1.00 . E E . 12 VAL CG2 1 1
10 78899 5 1 12 VAL H H 37.191 51.805 92.208 1.00 . E E . 12 VAL H 1 1
10 78900 5 1 12 VAL HA H 34.948 52.170 94.122 1.00 . E E . 12 VAL HA 1 1
10 78901 5 1 12 VAL HB H 35.693 53.878 91.735 1.00 . E E . 12 VAL HB 1 1
10 78902 5 1 12 VAL HG11 H 33.496 54.089 93.814 1.00 . E E . 12 VAL HG11 1 1
10 78903 5 1 12 VAL HG12 H 33.282 53.825 92.083 1.00 . E E . 12 VAL HG12 1 1
10 78904 5 1 12 VAL HG13 H 33.906 55.366 92.669 1.00 . E E . 12 VAL HG13 1 1
10 78905 5 1 12 VAL HG21 H 35.974 54.259 94.729 1.00 . E E . 12 VAL HG21 1 1
10 78906 5 1 12 VAL HG22 H 36.071 55.591 93.577 1.00 . E E . 12 VAL HG22 1 1
10 78907 5 1 12 VAL HG23 H 37.258 54.289 93.520 1.00 . E E . 12 VAL HG23 1 1
10 78908 5 1 12 VAL N N 36.697 51.751 93.053 1.00 . E E . 12 VAL N 1 1
10 78909 5 1 12 VAL O O 34.745 51.275 91.013 1.00 . E E . 12 VAL O 1 1
10 78910 5 1 13 HIS C C 30.906 50.542 92.299 1.00 . E E . 13 HIS C 1 1
10 78911 5 1 13 HIS CA C 32.344 50.259 91.881 1.00 . E E . 13 HIS CA 1 1
10 78912 5 1 13 HIS CB C 32.633 48.766 92.038 1.00 . E E . 13 HIS CB 1 1
10 78913 5 1 13 HIS CD2 C 31.868 47.529 89.848 1.00 . E E . 13 HIS CD2 1 1
10 78914 5 1 13 HIS CE1 C 29.901 46.908 90.508 1.00 . E E . 13 HIS CE1 1 1
10 78915 5 1 13 HIS CG C 31.719 47.983 91.136 1.00 . E E . 13 HIS CG 1 1
10 78916 5 1 13 HIS H H 33.078 51.216 93.630 1.00 . E E . 13 HIS H 1 1
10 78917 5 1 13 HIS HA H 32.460 50.528 90.840 1.00 . E E . 13 HIS HA 1 1
10 78918 5 1 13 HIS HB2 H 33.660 48.567 91.773 1.00 . E E . 13 HIS HB2 1 1
10 78919 5 1 13 HIS HB3 H 32.462 48.473 93.064 1.00 . E E . 13 HIS HB3 1 1
10 78920 5 1 13 HIS HD2 H 32.747 47.672 89.237 1.00 . E E . 13 HIS HD2 1 1
10 78921 5 1 13 HIS HE1 H 28.913 46.470 90.531 1.00 . E E . 13 HIS HE1 1 1
10 78922 5 1 13 HIS HE2 H 30.545 46.430 88.587 1.00 . E E . 13 HIS HE2 1 1
10 78923 5 1 13 HIS N N 33.284 51.036 92.689 1.00 . E E . 13 HIS N 1 1
10 78924 5 1 13 HIS ND1 N 30.457 47.574 91.536 1.00 . E E . 13 HIS ND1 1 1
10 78925 5 1 13 HIS NE2 N 30.719 46.853 89.453 1.00 . E E . 13 HIS NE2 1 1
10 78926 5 1 13 HIS O O 30.400 49.953 93.255 1.00 . E E . 13 HIS O 1 1
10 78927 5 1 14 HIS C C 28.185 52.266 90.559 1.00 . E E . 14 HIS C 1 1
10 78928 5 1 14 HIS CA C 28.859 51.767 91.830 1.00 . E E . 14 HIS CA 1 1
10 78929 5 1 14 HIS CB C 28.807 52.864 92.905 1.00 . E E . 14 HIS CB 1 1
10 78930 5 1 14 HIS CD2 C 30.347 54.981 92.614 1.00 . E E . 14 HIS CD2 1 1
10 78931 5 1 14 HIS CE1 C 29.249 55.954 91.017 1.00 . E E . 14 HIS CE1 1 1
10 78932 5 1 14 HIS CG C 29.270 54.178 92.325 1.00 . E E . 14 HIS CG 1 1
10 78933 5 1 14 HIS H H 30.704 51.842 90.801 1.00 . E E . 14 HIS H 1 1
10 78934 5 1 14 HIS HA H 28.338 50.893 92.184 1.00 . E E . 14 HIS HA 1 1
10 78935 5 1 14 HIS HB2 H 27.794 52.968 93.262 1.00 . E E . 14 HIS HB2 1 1
10 78936 5 1 14 HIS HB3 H 29.453 52.591 93.727 1.00 . E E . 14 HIS HB3 1 1
10 78937 5 1 14 HIS HD2 H 31.095 54.773 93.364 1.00 . E E . 14 HIS HD2 1 1
10 78938 5 1 14 HIS HE1 H 28.947 56.657 90.255 1.00 . E E . 14 HIS HE1 1 1
10 78939 5 1 14 HIS HE2 H 30.971 56.842 91.776 1.00 . E E . 14 HIS HE2 1 1
10 78940 5 1 14 HIS N N 30.250 51.425 91.558 1.00 . E E . 14 HIS N 1 1
10 78941 5 1 14 HIS ND1 N 28.585 54.818 91.304 1.00 . E E . 14 HIS ND1 1 1
10 78942 5 1 14 HIS NE2 N 30.331 56.102 91.787 1.00 . E E . 14 HIS NE2 1 1
10 78943 5 1 14 HIS O O 28.857 52.619 89.601 1.00 . E E . 14 HIS O 1 1
10 78944 5 1 15 GLN C C 25.137 53.898 89.876 1.00 . E E . 15 GLN C 1 1
10 78945 5 1 15 GLN CA C 26.116 52.837 89.419 1.00 . E E . 15 GLN CA 1 1
10 78946 5 1 15 GLN CB C 25.363 51.688 88.746 1.00 . E E . 15 GLN CB 1 1
10 78947 5 1 15 GLN CD C 25.629 49.539 87.494 1.00 . E E . 15 GLN CD 1 1
10 78948 5 1 15 GLN CG C 26.368 50.712 88.127 1.00 . E E . 15 GLN CG 1 1
10 78949 5 1 15 GLN H H 26.366 52.072 91.377 1.00 . E E . 15 GLN H 1 1
10 78950 5 1 15 GLN HA H 26.795 53.278 88.703 1.00 . E E . 15 GLN HA 1 1
10 78951 5 1 15 GLN HB2 H 24.764 51.170 89.481 1.00 . E E . 15 GLN HB2 1 1
10 78952 5 1 15 GLN HB3 H 24.722 52.081 87.971 1.00 . E E . 15 GLN HB3 1 1
10 78953 5 1 15 GLN HE21 H 27.291 48.556 87.029 1.00 . E E . 15 GLN HE21 1 1
10 78954 5 1 15 GLN HE22 H 25.843 47.785 86.588 1.00 . E E . 15 GLN HE22 1 1
10 78955 5 1 15 GLN HG2 H 26.947 51.223 87.372 1.00 . E E . 15 GLN HG2 1 1
10 78956 5 1 15 GLN HG3 H 27.030 50.343 88.897 1.00 . E E . 15 GLN HG3 1 1
10 78957 5 1 15 GLN N N 26.856 52.337 90.570 1.00 . E E . 15 GLN N 1 1
10 78958 5 1 15 GLN NE2 N 26.311 48.545 86.995 1.00 . E E . 15 GLN NE2 1 1
10 78959 5 1 15 GLN O O 24.642 53.851 91.000 1.00 . E E . 15 GLN O 1 1
10 78960 5 1 15 GLN OE1 O 24.400 49.527 87.451 1.00 . E E . 15 GLN OE1 1 1
10 78961 5 1 16 LYS C C 22.505 55.525 88.792 1.00 . E E . 16 LYS C 1 1
10 78962 5 1 16 LYS CA C 23.881 55.892 89.321 1.00 . E E . 16 LYS CA 1 1
10 78963 5 1 16 LYS CB C 24.335 57.217 88.706 1.00 . E E . 16 LYS CB 1 1
10 78964 5 1 16 LYS CD C 26.039 59.040 88.799 1.00 . E E . 16 LYS CD 1 1
10 78965 5 1 16 LYS CE C 27.289 59.553 89.517 1.00 . E E . 16 LYS CE 1 1
10 78966 5 1 16 LYS CG C 25.586 57.721 89.430 1.00 . E E . 16 LYS CG 1 1
10 78967 5 1 16 LYS H H 25.244 54.811 88.106 1.00 . E E . 16 LYS H 1 1
10 78968 5 1 16 LYS HA H 23.822 56.010 90.395 1.00 . E E . 16 LYS HA 1 1
10 78969 5 1 16 LYS HB2 H 24.563 57.067 87.662 1.00 . E E . 16 LYS HB2 1 1
10 78970 5 1 16 LYS HB3 H 23.546 57.947 88.802 1.00 . E E . 16 LYS HB3 1 1
10 78971 5 1 16 LYS HD2 H 26.263 58.880 87.756 1.00 . E E . 16 LYS HD2 1 1
10 78972 5 1 16 LYS HD3 H 25.250 59.772 88.890 1.00 . E E . 16 LYS HD3 1 1
10 78973 5 1 16 LYS HE2 H 27.066 59.712 90.562 1.00 . E E . 16 LYS HE2 1 1
10 78974 5 1 16 LYS HE3 H 28.081 58.824 89.424 1.00 . E E . 16 LYS HE3 1 1
10 78975 5 1 16 LYS HG2 H 25.358 57.879 90.475 1.00 . E E . 16 LYS HG2 1 1
10 78976 5 1 16 LYS HG3 H 26.376 56.990 89.339 1.00 . E E . 16 LYS HG3 1 1
10 78977 5 1 16 LYS HZ1 H 27.797 60.720 87.868 1.00 . E E . 16 LYS HZ1 1 1
10 78978 5 1 16 LYS HZ2 H 28.647 61.116 89.287 1.00 . E E . 16 LYS HZ2 1 1
10 78979 5 1 16 LYS HZ3 H 27.021 61.577 89.109 1.00 . E E . 16 LYS HZ3 1 1
10 78980 5 1 16 LYS N N 24.835 54.835 88.997 1.00 . E E . 16 LYS N 1 1
10 78981 5 1 16 LYS NZ N 27.722 60.838 88.899 1.00 . E E . 16 LYS NZ 1 1
10 78982 5 1 16 LYS O O 22.272 55.560 87.580 1.00 . E E . 16 LYS O 1 1
10 78983 5 1 17 LEU C C 19.237 55.850 89.793 1.00 . E E . 17 LEU C 1 1
10 78984 5 1 17 LEU CA C 20.226 54.809 89.285 1.00 . E E . 17 LEU CA 1 1
10 78985 5 1 17 LEU CB C 19.854 53.447 89.874 1.00 . E E . 17 LEU CB 1 1
10 78986 5 1 17 LEU CD1 C 20.566 51.078 90.180 1.00 . E E . 17 LEU CD1 1 1
10 78987 5 1 17 LEU CD2 C 21.270 52.345 88.133 1.00 . E E . 17 LEU CD2 1 1
10 78988 5 1 17 LEU CG C 20.984 52.446 89.633 1.00 . E E . 17 LEU CG 1 1
10 78989 5 1 17 LEU H H 21.813 55.164 90.654 1.00 . E E . 17 LEU H 1 1
10 78990 5 1 17 LEU HA H 20.161 54.756 88.207 1.00 . E E . 17 LEU HA 1 1
10 78991 5 1 17 LEU HB2 H 19.686 53.548 90.932 1.00 . E E . 17 LEU HB2 1 1
10 78992 5 1 17 LEU HB3 H 18.954 53.087 89.402 1.00 . E E . 17 LEU HB3 1 1
10 78993 5 1 17 LEU HD11 H 20.251 51.185 91.208 1.00 . E E . 17 LEU HD11 1 1
10 78994 5 1 17 LEU HD12 H 21.404 50.397 90.130 1.00 . E E . 17 LEU HD12 1 1
10 78995 5 1 17 LEU HD13 H 19.749 50.688 89.592 1.00 . E E . 17 LEU HD13 1 1
10 78996 5 1 17 LEU HD21 H 21.856 53.197 87.825 1.00 . E E . 17 LEU HD21 1 1
10 78997 5 1 17 LEU HD22 H 20.338 52.333 87.586 1.00 . E E . 17 LEU HD22 1 1
10 78998 5 1 17 LEU HD23 H 21.820 51.438 87.930 1.00 . E E . 17 LEU HD23 1 1
10 78999 5 1 17 LEU HG H 21.872 52.779 90.149 1.00 . E E . 17 LEU HG 1 1
10 79000 5 1 17 LEU N N 21.585 55.175 89.696 1.00 . E E . 17 LEU N 1 1
10 79001 5 1 17 LEU O O 19.050 55.991 91.002 1.00 . E E . 17 LEU O 1 1
10 79002 5 1 18 VAL C C 16.227 57.217 88.763 1.00 . E E . 18 VAL C 1 1
10 79003 5 1 18 VAL CA C 17.619 57.600 89.254 1.00 . E E . 18 VAL CA 1 1
10 79004 5 1 18 VAL CB C 18.011 58.946 88.649 1.00 . E E . 18 VAL CB 1 1
10 79005 5 1 18 VAL CG1 C 16.956 59.992 89.015 1.00 . E E . 18 VAL CG1 1 1
10 79006 5 1 18 VAL CG2 C 19.375 59.374 89.197 1.00 . E E . 18 VAL CG2 1 1
10 79007 5 1 18 VAL H H 18.772 56.430 87.913 1.00 . E E . 18 VAL H 1 1
10 79008 5 1 18 VAL HA H 17.596 57.701 90.329 1.00 . E E . 18 VAL HA 1 1
10 79009 5 1 18 VAL HB H 18.066 58.855 87.577 1.00 . E E . 18 VAL HB 1 1
10 79010 5 1 18 VAL HG11 H 16.066 59.825 88.425 1.00 . E E . 18 VAL HG11 1 1
10 79011 5 1 18 VAL HG12 H 17.341 60.980 88.811 1.00 . E E . 18 VAL HG12 1 1
10 79012 5 1 18 VAL HG13 H 16.713 59.909 90.063 1.00 . E E . 18 VAL HG13 1 1
10 79013 5 1 18 VAL HG21 H 19.283 59.621 90.244 1.00 . E E . 18 VAL HG21 1 1
10 79014 5 1 18 VAL HG22 H 19.728 60.237 88.652 1.00 . E E . 18 VAL HG22 1 1
10 79015 5 1 18 VAL HG23 H 20.080 58.563 89.079 1.00 . E E . 18 VAL HG23 1 1
10 79016 5 1 18 VAL N N 18.597 56.577 88.870 1.00 . E E . 18 VAL N 1 1
10 79017 5 1 18 VAL O O 15.960 57.232 87.562 1.00 . E E . 18 VAL O 1 1
10 79018 5 1 19 PHE C C 12.970 57.578 89.782 1.00 . E E . 19 PHE C 1 1
10 79019 5 1 19 PHE CA C 13.959 56.498 89.352 1.00 . E E . 19 PHE CA 1 1
10 79020 5 1 19 PHE CB C 13.590 55.185 90.059 1.00 . E E . 19 PHE CB 1 1
10 79021 5 1 19 PHE CD1 C 13.517 53.408 88.287 1.00 . E E . 19 PHE CD1 1 1
10 79022 5 1 19 PHE CD2 C 15.427 53.475 89.775 1.00 . E E . 19 PHE CD2 1 1
10 79023 5 1 19 PHE CE1 C 14.057 52.292 87.640 1.00 . E E . 19 PHE CE1 1 1
10 79024 5 1 19 PHE CE2 C 15.968 52.355 89.131 1.00 . E E . 19 PHE CE2 1 1
10 79025 5 1 19 PHE CG C 14.201 54.001 89.352 1.00 . E E . 19 PHE CG 1 1
10 79026 5 1 19 PHE CZ C 15.282 51.763 88.063 1.00 . E E . 19 PHE CZ 1 1
10 79027 5 1 19 PHE H H 15.591 56.891 90.650 1.00 . E E . 19 PHE H 1 1
10 79028 5 1 19 PHE HA H 13.879 56.356 88.287 1.00 . E E . 19 PHE HA 1 1
10 79029 5 1 19 PHE HB2 H 13.955 55.215 91.074 1.00 . E E . 19 PHE HB2 1 1
10 79030 5 1 19 PHE HB3 H 12.515 55.071 90.072 1.00 . E E . 19 PHE HB3 1 1
10 79031 5 1 19 PHE HD1 H 12.572 53.817 87.959 1.00 . E E . 19 PHE HD1 1 1
10 79032 5 1 19 PHE HD2 H 15.958 53.934 90.598 1.00 . E E . 19 PHE HD2 1 1
10 79033 5 1 19 PHE HE1 H 13.528 51.837 86.816 1.00 . E E . 19 PHE HE1 1 1
10 79034 5 1 19 PHE HE2 H 16.912 51.948 89.458 1.00 . E E . 19 PHE HE2 1 1
10 79035 5 1 19 PHE HZ H 15.698 50.899 87.566 1.00 . E E . 19 PHE HZ 1 1
10 79036 5 1 19 PHE N N 15.334 56.880 89.701 1.00 . E E . 19 PHE N 1 1
10 79037 5 1 19 PHE O O 12.755 57.790 90.975 1.00 . E E . 19 PHE O 1 1
10 79038 5 1 20 PHE C C 10.027 58.937 88.493 1.00 . E E . 20 PHE C 1 1
10 79039 5 1 20 PHE CA C 11.366 59.292 89.130 1.00 . E E . 20 PHE CA 1 1
10 79040 5 1 20 PHE CB C 11.866 60.633 88.579 1.00 . E E . 20 PHE CB 1 1
10 79041 5 1 20 PHE CD1 C 9.778 62.029 88.893 1.00 . E E . 20 PHE CD1 1 1
10 79042 5 1 20 PHE CD2 C 11.771 62.619 90.141 1.00 . E E . 20 PHE CD2 1 1
10 79043 5 1 20 PHE CE1 C 9.095 63.100 89.481 1.00 . E E . 20 PHE CE1 1 1
10 79044 5 1 20 PHE CE2 C 11.087 63.689 90.728 1.00 . E E . 20 PHE CE2 1 1
10 79045 5 1 20 PHE CG C 11.118 61.786 89.222 1.00 . E E . 20 PHE CG 1 1
10 79046 5 1 20 PHE CZ C 9.749 63.930 90.399 1.00 . E E . 20 PHE CZ 1 1
10 79047 5 1 20 PHE H H 12.524 58.055 87.872 1.00 . E E . 20 PHE H 1 1
10 79048 5 1 20 PHE HA H 11.243 59.374 90.193 1.00 . E E . 20 PHE HA 1 1
10 79049 5 1 20 PHE HB2 H 12.923 60.730 88.787 1.00 . E E . 20 PHE HB2 1 1
10 79050 5 1 20 PHE HB3 H 11.713 60.658 87.513 1.00 . E E . 20 PHE HB3 1 1
10 79051 5 1 20 PHE HD1 H 9.271 61.392 88.184 1.00 . E E . 20 PHE HD1 1 1
10 79052 5 1 20 PHE HD2 H 12.805 62.435 90.397 1.00 . E E . 20 PHE HD2 1 1
10 79053 5 1 20 PHE HE1 H 8.062 63.287 89.227 1.00 . E E . 20 PHE HE1 1 1
10 79054 5 1 20 PHE HE2 H 11.592 64.330 91.437 1.00 . E E . 20 PHE HE2 1 1
10 79055 5 1 20 PHE HZ H 9.222 64.757 90.851 1.00 . E E . 20 PHE HZ 1 1
10 79056 5 1 20 PHE N N 12.346 58.251 88.817 1.00 . E E . 20 PHE N 1 1
10 79057 5 1 20 PHE O O 9.939 58.801 87.272 1.00 . E E . 20 PHE O 1 1
10 79058 5 1 21 ALA C C 6.521 58.950 89.613 1.00 . E E . 21 ALA C 1 1
10 79059 5 1 21 ALA CA C 7.658 58.443 88.732 1.00 . E E . 21 ALA CA 1 1
10 79060 5 1 21 ALA CB C 7.533 56.930 88.521 1.00 . E E . 21 ALA CB 1 1
10 79061 5 1 21 ALA H H 9.080 58.902 90.282 1.00 . E E . 21 ALA H 1 1
10 79062 5 1 21 ALA HA H 7.570 58.923 87.770 1.00 . E E . 21 ALA HA 1 1
10 79063 5 1 21 ALA HB1 H 7.874 56.414 89.405 1.00 . E E . 21 ALA HB1 1 1
10 79064 5 1 21 ALA HB2 H 8.137 56.634 87.676 1.00 . E E . 21 ALA HB2 1 1
10 79065 5 1 21 ALA HB3 H 6.500 56.677 88.331 1.00 . E E . 21 ALA HB3 1 1
10 79066 5 1 21 ALA N N 8.974 58.785 89.303 1.00 . E E . 21 ALA N 1 1
10 79067 5 1 21 ALA O O 6.468 58.672 90.820 1.00 . E E . 21 ALA O 1 1
10 79068 5 1 22 GLU C C 3.148 59.504 89.575 1.00 . E E . 22 GLU C 1 1
10 79069 5 1 22 GLU CA C 4.470 60.287 89.770 1.00 . E E . 22 GLU CA 1 1
10 79070 5 1 22 GLU CB C 4.286 61.763 89.391 1.00 . E E . 22 GLU CB 1 1
10 79071 5 1 22 GLU CD C 3.059 63.876 89.951 1.00 . E E . 22 GLU CD 1 1
10 79072 5 1 22 GLU CG C 3.219 62.398 90.290 1.00 . E E . 22 GLU CG 1 1
10 79073 5 1 22 GLU H H 5.701 59.909 88.022 1.00 . E E . 22 GLU H 1 1
10 79074 5 1 22 GLU HA H 4.718 60.249 90.823 1.00 . E E . 22 GLU HA 1 1
10 79075 5 1 22 GLU HB2 H 5.223 62.284 89.527 1.00 . E E . 22 GLU HB2 1 1
10 79076 5 1 22 GLU HB3 H 3.984 61.841 88.363 1.00 . E E . 22 GLU HB3 1 1
10 79077 5 1 22 GLU HG2 H 2.278 61.892 90.145 1.00 . E E . 22 GLU HG2 1 1
10 79078 5 1 22 GLU HG3 H 3.519 62.302 91.324 1.00 . E E . 22 GLU HG3 1 1
10 79079 5 1 22 GLU N N 5.606 59.717 88.997 1.00 . E E . 22 GLU N 1 1
10 79080 5 1 22 GLU O O 2.920 58.895 88.531 1.00 . E E . 22 GLU O 1 1
10 79081 5 1 22 GLU OE1 O 3.557 64.286 88.916 1.00 . E E . 22 GLU OE1 1 1
10 79082 5 1 22 GLU OE2 O 2.439 64.580 90.733 1.00 . E E . 22 GLU OE2 1 1
10 79083 5 1 23 ASP C C -0.048 59.549 89.757 1.00 . E E . 23 ASP C 1 1
10 79084 5 1 23 ASP CA C 0.985 58.837 90.627 1.00 . E E . 23 ASP CA 1 1
10 79085 5 1 23 ASP CB C 0.437 58.740 92.052 1.00 . E E . 23 ASP CB 1 1
10 79086 5 1 23 ASP CG C -0.850 57.918 92.065 1.00 . E E . 23 ASP CG 1 1
10 79087 5 1 23 ASP H H 2.556 60.037 91.420 1.00 . E E . 23 ASP H 1 1
10 79088 5 1 23 ASP HA H 1.126 57.836 90.246 1.00 . E E . 23 ASP HA 1 1
10 79089 5 1 23 ASP HB2 H 1.165 58.267 92.681 1.00 . E E . 23 ASP HB2 1 1
10 79090 5 1 23 ASP HB3 H 0.231 59.731 92.426 1.00 . E E . 23 ASP HB3 1 1
10 79091 5 1 23 ASP N N 2.294 59.534 90.622 1.00 . E E . 23 ASP N 1 1
10 79092 5 1 23 ASP O O -1.187 59.772 90.169 1.00 . E E . 23 ASP O 1 1
10 79093 5 1 23 ASP OD1 O -1.327 57.580 90.993 1.00 . E E . 23 ASP OD1 1 1
10 79094 5 1 23 ASP OD2 O -1.338 57.636 93.147 1.00 . E E . 23 ASP OD2 1 1
10 79095 5 1 24 VAL C C -1.557 59.663 87.073 1.00 . E E . 24 VAL C 1 1
10 79096 5 1 24 VAL CA C -0.491 60.598 87.629 1.00 . E E . 24 VAL CA 1 1
10 79097 5 1 24 VAL CB C 0.336 61.203 86.485 1.00 . E E . 24 VAL CB 1 1
10 79098 5 1 24 VAL CG1 C -0.428 62.383 85.805 1.00 . E E . 24 VAL CG1 1 1
10 79099 5 1 24 VAL CG2 C 1.673 61.679 87.068 1.00 . E E . 24 VAL CG2 1 1
10 79100 5 1 24 VAL H H 1.288 59.701 88.312 1.00 . E E . 24 VAL H 1 1
10 79101 5 1 24 VAL HA H -0.982 61.396 88.162 1.00 . E E . 24 VAL HA 1 1
10 79102 5 1 24 VAL HB H 0.531 60.431 85.747 1.00 . E E . 24 VAL HB 1 1
10 79103 5 1 24 VAL HG11 H -0.718 62.096 84.803 1.00 . E E . 24 VAL HG11 1 1
10 79104 5 1 24 VAL HG12 H 0.209 63.252 85.748 1.00 . E E . 24 VAL HG12 1 1
10 79105 5 1 24 VAL HG13 H -1.317 62.639 86.364 1.00 . E E . 24 VAL HG13 1 1
10 79106 5 1 24 VAL HG21 H 2.291 60.817 87.265 1.00 . E E . 24 VAL HG21 1 1
10 79107 5 1 24 VAL HG22 H 1.496 62.216 87.985 1.00 . E E . 24 VAL HG22 1 1
10 79108 5 1 24 VAL HG23 H 2.173 62.328 86.368 1.00 . E E . 24 VAL HG23 1 1
10 79109 5 1 24 VAL N N 0.366 59.905 88.572 1.00 . E E . 24 VAL N 1 1
10 79110 5 1 24 VAL O O -1.787 58.567 87.583 1.00 . E E . 24 VAL O 1 1
10 79111 5 1 25 GLY C C -2.617 58.779 84.122 1.00 . E E . 25 GLY C 1 1
10 79112 5 1 25 GLY CA C -3.273 59.413 85.333 1.00 . E E . 25 GLY CA 1 1
10 79113 5 1 25 GLY H H -1.962 61.025 85.685 1.00 . E E . 25 GLY H 1 1
10 79114 5 1 25 GLY HA2 H -3.689 58.654 85.983 1.00 . E E . 25 GLY HA2 1 1
10 79115 5 1 25 GLY HA3 H -4.043 60.097 85.013 1.00 . E E . 25 GLY HA3 1 1
10 79116 5 1 25 GLY N N -2.206 60.138 86.019 1.00 . E E . 25 GLY N 1 1
10 79117 5 1 25 GLY O O -3.214 58.532 83.074 1.00 . E E . 25 GLY O 1 1
10 79118 5 1 26 SER C C -0.549 56.432 83.433 1.00 . E E . 26 SER C 1 1
10 79119 5 1 26 SER CA C -0.388 57.944 83.434 1.00 . E E . 26 SER CA 1 1
10 79120 5 1 26 SER CB C 1.045 58.316 83.818 1.00 . E E . 26 SER CB 1 1
10 79121 5 1 26 SER H H -0.991 58.792 85.244 1.00 . E E . 26 SER H 1 1
10 79122 5 1 26 SER HA H -0.593 58.308 82.445 1.00 . E E . 26 SER HA 1 1
10 79123 5 1 26 SER HB2 H 1.736 57.642 83.340 1.00 . E E . 26 SER HB2 1 1
10 79124 5 1 26 SER HB3 H 1.251 59.327 83.494 1.00 . E E . 26 SER HB3 1 1
10 79125 5 1 26 SER HG H 1.881 58.831 85.495 1.00 . E E . 26 SER HG 1 1
10 79126 5 1 26 SER N N -1.332 58.541 84.360 1.00 . E E . 26 SER N 1 1
10 79127 5 1 26 SER O O -0.397 55.769 84.459 1.00 . E E . 26 SER O 1 1
10 79128 5 1 26 SER OG O 1.197 58.213 85.225 1.00 . E E . 26 SER OG 1 1
10 79129 5 1 27 ASN C C 0.012 53.745 81.712 1.00 . E E . 27 ASN C 1 1
10 79130 5 1 27 ASN CA C -1.243 54.503 82.114 1.00 . E E . 27 ASN CA 1 1
10 79131 5 1 27 ASN CB C -2.316 54.315 81.043 1.00 . E E . 27 ASN CB 1 1
10 79132 5 1 27 ASN CG C -1.815 54.840 79.704 1.00 . E E . 27 ASN CG 1 1
10 79133 5 1 27 ASN H H -1.105 56.521 81.523 1.00 . E E . 27 ASN H 1 1
10 79134 5 1 27 ASN HA H -1.611 54.105 83.048 1.00 . E E . 27 ASN HA 1 1
10 79135 5 1 27 ASN HB2 H -2.549 53.266 80.951 1.00 . E E . 27 ASN HB2 1 1
10 79136 5 1 27 ASN HB3 H -3.205 54.856 81.329 1.00 . E E . 27 ASN HB3 1 1
10 79137 5 1 27 ASN HD21 H -3.600 54.747 78.845 1.00 . E E . 27 ASN HD21 1 1
10 79138 5 1 27 ASN HD22 H -2.346 55.320 77.855 1.00 . E E . 27 ASN HD22 1 1
10 79139 5 1 27 ASN N N -0.947 55.916 82.278 1.00 . E E . 27 ASN N 1 1
10 79140 5 1 27 ASN ND2 N -2.656 54.981 78.719 1.00 . E E . 27 ASN ND2 1 1
10 79141 5 1 27 ASN O O 1.111 54.116 82.125 1.00 . E E . 27 ASN O 1 1
10 79142 5 1 27 ASN OD1 O -0.628 55.130 79.552 1.00 . E E . 27 ASN OD1 1 1
10 79143 5 1 28 LYS C C 2.165 52.609 80.209 1.00 . E E . 28 LYS C 1 1
10 79144 5 1 28 LYS CA C 1.030 51.777 80.792 1.00 . E E . 28 LYS CA 1 1
10 79145 5 1 28 LYS CB C 0.647 50.701 79.770 1.00 . E E . 28 LYS CB 1 1
10 79146 5 1 28 LYS CD C -1.115 49.047 79.090 1.00 . E E . 28 LYS CD 1 1
10 79147 5 1 28 LYS CE C -2.585 48.677 79.313 1.00 . E E . 28 LYS CE 1 1
10 79148 5 1 28 LYS CG C -0.643 49.988 80.207 1.00 . E E . 28 LYS CG 1 1
10 79149 5 1 28 LYS H H -1.035 52.292 80.826 1.00 . E E . 28 LYS H 1 1
10 79150 5 1 28 LYS HA H 1.352 51.304 81.707 1.00 . E E . 28 LYS HA 1 1
10 79151 5 1 28 LYS HB2 H 0.493 51.167 78.807 1.00 . E E . 28 LYS HB2 1 1
10 79152 5 1 28 LYS HB3 H 1.445 49.978 79.693 1.00 . E E . 28 LYS HB3 1 1
10 79153 5 1 28 LYS HD2 H -1.009 49.536 78.132 1.00 . E E . 28 LYS HD2 1 1
10 79154 5 1 28 LYS HD3 H -0.516 48.150 79.102 1.00 . E E . 28 LYS HD3 1 1
10 79155 5 1 28 LYS HE2 H -3.172 49.578 79.413 1.00 . E E . 28 LYS HE2 1 1
10 79156 5 1 28 LYS HE3 H -2.947 48.110 78.470 1.00 . E E . 28 LYS HE3 1 1
10 79157 5 1 28 LYS HG2 H -0.452 49.417 81.103 1.00 . E E . 28 LYS HG2 1 1
10 79158 5 1 28 LYS HG3 H -1.413 50.715 80.404 1.00 . E E . 28 LYS HG3 1 1
10 79159 5 1 28 LYS HZ1 H -2.488 46.872 80.341 1.00 . E E . 28 LYS HZ1 1 1
10 79160 5 1 28 LYS HZ2 H -3.683 47.935 80.916 1.00 . E E . 28 LYS HZ2 1 1
10 79161 5 1 28 LYS HZ3 H -2.045 48.220 81.268 1.00 . E E . 28 LYS HZ3 1 1
10 79162 5 1 28 LYS N N -0.139 52.613 81.045 1.00 . E E . 28 LYS N 1 1
10 79163 5 1 28 LYS NZ N -2.710 47.865 80.553 1.00 . E E . 28 LYS NZ 1 1
10 79164 5 1 28 LYS O O 3.304 52.480 80.640 1.00 . E E . 28 LYS O 1 1
10 79165 5 1 29 GLY C C 3.767 53.820 77.723 1.00 . E E . 29 GLY C 1 1
10 79166 5 1 29 GLY CA C 2.885 54.439 78.808 1.00 . E E . 29 GLY CA 1 1
10 79167 5 1 29 GLY H H 0.922 53.645 79.042 1.00 . E E . 29 GLY H 1 1
10 79168 5 1 29 GLY HA2 H 2.400 55.314 78.403 1.00 . E E . 29 GLY HA2 1 1
10 79169 5 1 29 GLY HA3 H 3.514 54.744 79.633 1.00 . E E . 29 GLY HA3 1 1
10 79170 5 1 29 GLY N N 1.857 53.522 79.312 1.00 . E E . 29 GLY N 1 1
10 79171 5 1 29 GLY O O 3.722 54.213 76.558 1.00 . E E . 29 GLY O 1 1
10 79172 5 1 30 ALA C C 6.304 51.111 77.987 1.00 . E E . 30 ALA C 1 1
10 79173 5 1 30 ALA CA C 5.490 52.170 77.245 1.00 . E E . 30 ALA CA 1 1
10 79174 5 1 30 ALA CB C 6.428 53.187 76.589 1.00 . E E . 30 ALA CB 1 1
10 79175 5 1 30 ALA H H 4.575 52.590 79.091 1.00 . E E . 30 ALA H 1 1
10 79176 5 1 30 ALA HA H 4.914 51.685 76.473 1.00 . E E . 30 ALA HA 1 1
10 79177 5 1 30 ALA HB1 H 5.893 53.726 75.822 1.00 . E E . 30 ALA HB1 1 1
10 79178 5 1 30 ALA HB2 H 7.269 52.673 76.145 1.00 . E E . 30 ALA HB2 1 1
10 79179 5 1 30 ALA HB3 H 6.784 53.882 77.335 1.00 . E E . 30 ALA HB3 1 1
10 79180 5 1 30 ALA N N 4.586 52.845 78.144 1.00 . E E . 30 ALA N 1 1
10 79181 5 1 30 ALA O O 6.343 51.057 79.226 1.00 . E E . 30 ALA O 1 1
10 79182 5 1 31 ILE C C 9.267 49.389 77.168 1.00 . E E . 31 ILE C 1 1
10 79183 5 1 31 ILE CA C 7.856 49.242 77.730 1.00 . E E . 31 ILE CA 1 1
10 79184 5 1 31 ILE CB C 7.355 47.852 77.329 1.00 . E E . 31 ILE CB 1 1
10 79185 5 1 31 ILE CD1 C 5.351 46.330 77.259 1.00 . E E . 31 ILE CD1 1 1
10 79186 5 1 31 ILE CG1 C 5.888 47.680 77.748 1.00 . E E . 31 ILE CG1 1 1
10 79187 5 1 31 ILE CG2 C 8.235 46.799 78.017 1.00 . E E . 31 ILE CG2 1 1
10 79188 5 1 31 ILE H H 6.930 50.411 76.212 1.00 . E E . 31 ILE H 1 1
10 79189 5 1 31 ILE HA H 7.891 49.308 78.808 1.00 . E E . 31 ILE HA 1 1
10 79190 5 1 31 ILE HB H 7.446 47.738 76.263 1.00 . E E . 31 ILE HB 1 1
10 79191 5 1 31 ILE HD11 H 4.425 46.110 77.768 1.00 . E E . 31 ILE HD11 1 1
10 79192 5 1 31 ILE HD12 H 6.066 45.551 77.473 1.00 . E E . 31 ILE HD12 1 1
10 79193 5 1 31 ILE HD13 H 5.177 46.374 76.196 1.00 . E E . 31 ILE HD13 1 1
10 79194 5 1 31 ILE HG12 H 5.807 47.731 78.815 1.00 . E E . 31 ILE HG12 1 1
10 79195 5 1 31 ILE HG13 H 5.301 48.472 77.308 1.00 . E E . 31 ILE HG13 1 1
10 79196 5 1 31 ILE HG21 H 8.317 47.025 79.067 1.00 . E E . 31 ILE HG21 1 1
10 79197 5 1 31 ILE HG22 H 9.219 46.808 77.572 1.00 . E E . 31 ILE HG22 1 1
10 79198 5 1 31 ILE HG23 H 7.798 45.819 77.893 1.00 . E E . 31 ILE HG23 1 1
10 79199 5 1 31 ILE N N 6.990 50.291 77.190 1.00 . E E . 31 ILE N 1 1
10 79200 5 1 31 ILE O O 9.453 49.407 75.949 1.00 . E E . 31 ILE O 1 1
10 79201 5 1 32 ILE C C 12.321 48.181 77.866 1.00 . E E . 32 ILE C 1 1
10 79202 5 1 32 ILE CA C 11.659 49.518 77.600 1.00 . E E . 32 ILE CA 1 1
10 79203 5 1 32 ILE CB C 12.447 50.602 78.355 1.00 . E E . 32 ILE CB 1 1
10 79204 5 1 32 ILE CD1 C 12.523 53.053 78.939 1.00 . E E . 32 ILE CD1 1 1
10 79205 5 1 32 ILE CG1 C 11.888 51.988 78.022 1.00 . E E . 32 ILE CG1 1 1
10 79206 5 1 32 ILE CG2 C 13.927 50.539 77.938 1.00 . E E . 32 ILE CG2 1 1
10 79207 5 1 32 ILE H H 10.078 49.386 79.007 1.00 . E E . 32 ILE H 1 1
10 79208 5 1 32 ILE HA H 11.698 49.726 76.538 1.00 . E E . 32 ILE HA 1 1
10 79209 5 1 32 ILE HB H 12.368 50.423 79.418 1.00 . E E . 32 ILE HB 1 1
10 79210 5 1 32 ILE HD11 H 12.540 53.998 78.421 1.00 . E E . 32 ILE HD11 1 1
10 79211 5 1 32 ILE HD12 H 13.531 52.766 79.201 1.00 . E E . 32 ILE HD12 1 1
10 79212 5 1 32 ILE HD13 H 11.933 53.149 79.838 1.00 . E E . 32 ILE HD13 1 1
10 79213 5 1 32 ILE HG12 H 12.108 52.224 76.993 1.00 . E E . 32 ILE HG12 1 1
10 79214 5 1 32 ILE HG13 H 10.817 51.986 78.168 1.00 . E E . 32 ILE HG13 1 1
10 79215 5 1 32 ILE HG21 H 13.993 50.429 76.865 1.00 . E E . 32 ILE HG21 1 1
10 79216 5 1 32 ILE HG22 H 14.397 49.693 78.415 1.00 . E E . 32 ILE HG22 1 1
10 79217 5 1 32 ILE HG23 H 14.430 51.447 78.237 1.00 . E E . 32 ILE HG23 1 1
10 79218 5 1 32 ILE N N 10.267 49.440 78.047 1.00 . E E . 32 ILE N 1 1
10 79219 5 1 32 ILE O O 12.600 47.842 79.018 1.00 . E E . 32 ILE O 1 1
10 79220 5 1 33 GLY C C 14.618 46.271 76.225 1.00 . E E . 33 GLY C 1 1
10 79221 5 1 33 GLY CA C 13.284 46.147 76.937 1.00 . E E . 33 GLY CA 1 1
10 79222 5 1 33 GLY H H 12.407 47.744 75.902 1.00 . E E . 33 GLY H 1 1
10 79223 5 1 33 GLY HA2 H 13.429 45.897 77.975 1.00 . E E . 33 GLY HA2 1 1
10 79224 5 1 33 GLY HA3 H 12.695 45.382 76.457 1.00 . E E . 33 GLY HA3 1 1
10 79225 5 1 33 GLY N N 12.610 47.435 76.809 1.00 . E E . 33 GLY N 1 1
10 79226 5 1 33 GLY O O 14.656 46.510 75.018 1.00 . E E . 33 GLY O 1 1
10 79227 5 1 34 LEU C C 18.192 46.072 77.062 1.00 . E E . 34 LEU C 1 1
10 79228 5 1 34 LEU CA C 16.975 46.391 76.219 1.00 . E E . 34 LEU CA 1 1
10 79229 5 1 34 LEU CB C 16.957 47.851 75.626 1.00 . E E . 34 LEU CB 1 1
10 79230 5 1 34 LEU CD1 C 19.334 48.288 74.849 1.00 . E E . 34 LEU CD1 1 1
10 79231 5 1 34 LEU CD2 C 17.958 50.166 75.675 1.00 . E E . 34 LEU CD2 1 1
10 79232 5 1 34 LEU CG C 18.253 48.668 75.863 1.00 . E E . 34 LEU CG 1 1
10 79233 5 1 34 LEU H H 15.711 46.056 77.917 1.00 . E E . 34 LEU H 1 1
10 79234 5 1 34 LEU HA H 16.976 45.696 75.395 1.00 . E E . 34 LEU HA 1 1
10 79235 5 1 34 LEU HB2 H 16.786 47.796 74.560 1.00 . E E . 34 LEU HB2 1 1
10 79236 5 1 34 LEU HB3 H 16.126 48.383 76.071 1.00 . E E . 34 LEU HB3 1 1
10 79237 5 1 34 LEU HD11 H 19.659 47.287 75.018 1.00 . E E . 34 LEU HD11 1 1
10 79238 5 1 34 LEU HD12 H 20.172 48.957 74.958 1.00 . E E . 34 LEU HD12 1 1
10 79239 5 1 34 LEU HD13 H 18.937 48.375 73.852 1.00 . E E . 34 LEU HD13 1 1
10 79240 5 1 34 LEU HD21 H 17.725 50.358 74.639 1.00 . E E . 34 LEU HD21 1 1
10 79241 5 1 34 LEU HD22 H 18.827 50.740 75.959 1.00 . E E . 34 LEU HD22 1 1
10 79242 5 1 34 LEU HD23 H 17.122 50.457 76.291 1.00 . E E . 34 LEU HD23 1 1
10 79243 5 1 34 LEU HG H 18.611 48.509 76.854 1.00 . E E . 34 LEU HG 1 1
10 79244 5 1 34 LEU N N 15.733 46.191 76.938 1.00 . E E . 34 LEU N 1 1
10 79245 5 1 34 LEU O O 18.231 46.281 78.279 1.00 . E E . 34 LEU O 1 1
10 79246 5 1 35 MET C C 21.517 46.199 76.629 1.00 . E E . 35 MET C 1 1
10 79247 5 1 35 MET CA C 20.450 45.209 77.024 1.00 . E E . 35 MET CA 1 1
10 79248 5 1 35 MET CB C 20.834 43.805 76.619 1.00 . E E . 35 MET CB 1 1
10 79249 5 1 35 MET CE C 21.016 41.104 78.121 1.00 . E E . 35 MET CE 1 1
10 79250 5 1 35 MET CG C 19.584 42.926 76.738 1.00 . E E . 35 MET CG 1 1
10 79251 5 1 35 MET H H 19.105 45.440 75.398 1.00 . E E . 35 MET H 1 1
10 79252 5 1 35 MET HA H 20.329 45.241 78.097 1.00 . E E . 35 MET HA 1 1
10 79253 5 1 35 MET HB2 H 21.195 43.806 75.600 1.00 . E E . 35 MET HB2 1 1
10 79254 5 1 35 MET HB3 H 21.602 43.446 77.277 1.00 . E E . 35 MET HB3 1 1
10 79255 5 1 35 MET HE1 H 20.661 41.826 78.827 1.00 . E E . 35 MET HE1 1 1
10 79256 5 1 35 MET HE2 H 22.051 41.298 77.896 1.00 . E E . 35 MET HE2 1 1
10 79257 5 1 35 MET HE3 H 20.929 40.113 78.544 1.00 . E E . 35 MET HE3 1 1
10 79258 5 1 35 MET HG2 H 19.104 43.102 77.689 1.00 . E E . 35 MET HG2 1 1
10 79259 5 1 35 MET HG3 H 18.896 43.177 75.942 1.00 . E E . 35 MET HG3 1 1
10 79260 5 1 35 MET N N 19.201 45.562 76.378 1.00 . E E . 35 MET N 1 1
10 79261 5 1 35 MET O O 21.765 46.430 75.446 1.00 . E E . 35 MET O 1 1
10 79262 5 1 35 MET SD S 20.034 41.185 76.609 1.00 . E E . 35 MET SD 1 1
10 79263 5 1 36 VAL C C 24.460 47.400 78.066 1.00 . E E . 36 VAL C 1 1
10 79264 5 1 36 VAL CA C 23.153 47.823 77.402 1.00 . E E . 36 VAL CA 1 1
10 79265 5 1 36 VAL CB C 22.668 49.201 77.981 1.00 . E E . 36 VAL CB 1 1
10 79266 5 1 36 VAL CG1 C 22.647 50.280 76.889 1.00 . E E . 36 VAL CG1 1 1
10 79267 5 1 36 VAL CG2 C 21.261 49.051 78.564 1.00 . E E . 36 VAL CG2 1 1
10 79268 5 1 36 VAL H H 21.892 46.609 78.562 1.00 . E E . 36 VAL H 1 1
10 79269 5 1 36 VAL HA H 23.331 47.919 76.340 1.00 . E E . 36 VAL HA 1 1
10 79270 5 1 36 VAL HB H 23.336 49.520 78.771 1.00 . E E . 36 VAL HB 1 1
10 79271 5 1 36 VAL HG11 H 21.772 50.150 76.268 1.00 . E E . 36 VAL HG11 1 1
10 79272 5 1 36 VAL HG12 H 23.537 50.200 76.282 1.00 . E E . 36 VAL HG12 1 1
10 79273 5 1 36 VAL HG13 H 22.620 51.251 77.349 1.00 . E E . 36 VAL HG13 1 1
10 79274 5 1 36 VAL HG21 H 20.621 48.599 77.832 1.00 . E E . 36 VAL HG21 1 1
10 79275 5 1 36 VAL HG22 H 20.868 50.011 78.828 1.00 . E E . 36 VAL HG22 1 1
10 79276 5 1 36 VAL HG23 H 21.299 48.423 79.442 1.00 . E E . 36 VAL HG23 1 1
10 79277 5 1 36 VAL N N 22.130 46.812 77.634 1.00 . E E . 36 VAL N 1 1
10 79278 5 1 36 VAL O O 24.632 47.557 79.276 1.00 . E E . 36 VAL O 1 1
10 79279 5 1 37 GLY C C 26.745 45.070 78.219 1.00 . E E . 37 GLY C 1 1
10 79280 5 1 37 GLY CA C 26.698 46.520 77.773 1.00 . E E . 37 GLY CA 1 1
10 79281 5 1 37 GLY H H 25.209 46.839 76.300 1.00 . E E . 37 GLY H 1 1
10 79282 5 1 37 GLY HA2 H 27.432 46.668 76.995 1.00 . E E . 37 GLY HA2 1 1
10 79283 5 1 37 GLY HA3 H 26.954 47.153 78.614 1.00 . E E . 37 GLY HA3 1 1
10 79284 5 1 37 GLY N N 25.390 46.909 77.260 1.00 . E E . 37 GLY N 1 1
10 79285 5 1 37 GLY O O 25.906 44.251 77.842 1.00 . E E . 37 GLY O 1 1
10 79286 5 1 38 GLY C C 29.519 43.159 79.680 1.00 . E E . 38 GLY C 1 1
10 79287 5 1 38 GLY CA C 28.009 43.421 79.530 1.00 . E E . 38 GLY CA 1 1
10 79288 5 1 38 GLY H H 28.398 45.484 79.248 1.00 . E E . 38 GLY H 1 1
10 79289 5 1 38 GLY HA2 H 27.533 43.323 80.495 1.00 . E E . 38 GLY HA2 1 1
10 79290 5 1 38 GLY HA3 H 27.590 42.694 78.850 1.00 . E E . 38 GLY HA3 1 1
10 79291 5 1 38 GLY N N 27.768 44.773 79.012 1.00 . E E . 38 GLY N 1 1
10 79292 5 1 38 GLY O O 29.985 42.858 80.777 1.00 . E E . 38 GLY O 1 1
10 79293 5 1 39 VAL C C 32.396 44.376 78.013 1.00 . E E . 39 VAL C 1 1
10 79294 5 1 39 VAL CA C 31.744 43.161 78.653 1.00 . E E . 39 VAL CA 1 1
10 79295 5 1 39 VAL CB C 32.184 41.892 77.924 1.00 . E E . 39 VAL CB 1 1
10 79296 5 1 39 VAL CG1 C 33.712 41.837 77.864 1.00 . E E . 39 VAL CG1 1 1
10 79297 5 1 39 VAL CG2 C 31.658 40.670 78.674 1.00 . E E . 39 VAL CG2 1 1
10 79298 5 1 39 VAL H H 29.875 43.608 77.751 1.00 . E E . 39 VAL H 1 1
10 79299 5 1 39 VAL HA H 32.061 43.102 79.685 1.00 . E E . 39 VAL HA 1 1
10 79300 5 1 39 VAL HB H 31.795 41.903 76.924 1.00 . E E . 39 VAL HB 1 1
10 79301 5 1 39 VAL HG11 H 34.071 42.558 77.146 1.00 . E E . 39 VAL HG11 1 1
10 79302 5 1 39 VAL HG12 H 34.025 40.847 77.568 1.00 . E E . 39 VAL HG12 1 1
10 79303 5 1 39 VAL HG13 H 34.119 42.066 78.838 1.00 . E E . 39 VAL HG13 1 1
10 79304 5 1 39 VAL HG21 H 30.583 40.619 78.572 1.00 . E E . 39 VAL HG21 1 1
10 79305 5 1 39 VAL HG22 H 31.917 40.757 79.719 1.00 . E E . 39 VAL HG22 1 1
10 79306 5 1 39 VAL HG23 H 32.103 39.775 78.267 1.00 . E E . 39 VAL HG23 1 1
10 79307 5 1 39 VAL N N 30.290 43.328 78.594 1.00 . E E . 39 VAL N 1 1
10 79308 5 1 39 VAL O O 31.993 44.805 76.931 1.00 . E E . 39 VAL O 1 1
10 79309 5 1 40 VAL C C 35.586 46.032 78.420 1.00 . E E . 40 VAL C 1 1
10 79310 5 1 40 VAL CA C 34.084 46.123 78.159 1.00 . E E . 40 VAL CA 1 1
10 79311 5 1 40 VAL CB C 33.527 47.382 78.819 1.00 . E E . 40 VAL CB 1 1
10 79312 5 1 40 VAL CG1 C 32.118 47.663 78.289 1.00 . E E . 40 VAL CG1 1 1
10 79313 5 1 40 VAL CG2 C 33.466 47.166 80.326 1.00 . E E . 40 VAL CG2 1 1
10 79314 5 1 40 VAL H H 33.672 44.563 79.544 1.00 . E E . 40 VAL H 1 1
10 79315 5 1 40 VAL HA H 33.917 46.191 77.096 1.00 . E E . 40 VAL HA 1 1
10 79316 5 1 40 VAL HB H 34.170 48.220 78.598 1.00 . E E . 40 VAL HB 1 1
10 79317 5 1 40 VAL HG11 H 31.686 48.487 78.835 1.00 . E E . 40 VAL HG11 1 1
10 79318 5 1 40 VAL HG12 H 31.502 46.786 78.417 1.00 . E E . 40 VAL HG12 1 1
10 79319 5 1 40 VAL HG13 H 32.172 47.916 77.240 1.00 . E E . 40 VAL HG13 1 1
10 79320 5 1 40 VAL HG21 H 32.777 46.365 80.541 1.00 . E E . 40 VAL HG21 1 1
10 79321 5 1 40 VAL HG22 H 33.127 48.069 80.806 1.00 . E E . 40 VAL HG22 1 1
10 79322 5 1 40 VAL HG23 H 34.448 46.905 80.692 1.00 . E E . 40 VAL HG23 1 1
10 79323 5 1 40 VAL N N 33.396 44.941 78.682 1.00 . E E . 40 VAL N 1 1
10 79324 5 1 40 VAL O O 36.034 44.973 78.829 1.00 . E E . 40 VAL O 1 1
10 79325 5 1 40 VAL OXT O 36.266 47.023 78.210 1.00 . E E . 40 VAL OXT 1 1
10 79326 6 1 9 GLY C C 40.416 48.811 103.988 1.00 . F F . 9 GLY C 1 1
10 79327 6 1 9 GLY CA C 41.579 49.522 104.665 1.00 . F F . 9 GLY CA 1 1
10 79328 6 1 9 GLY H H 43.280 48.986 105.741 1.00 . F F . 9 GLY H 1 1
10 79329 6 1 9 GLY HA2 H 41.197 50.230 105.389 1.00 . F F . 9 GLY HA2 1 1
10 79330 6 1 9 GLY HA3 H 42.161 50.045 103.922 1.00 . F F . 9 GLY HA3 1 1
10 79331 6 1 9 GLY N N 42.435 48.518 105.358 1.00 . F F . 9 GLY N 1 1
10 79332 6 1 9 GLY O O 40.536 47.654 103.582 1.00 . F F . 9 GLY O 1 1
10 79333 6 1 10 TYR C C 37.847 49.584 101.887 1.00 . F F . 10 TYR C 1 1
10 79334 6 1 10 TYR CA C 38.094 48.940 103.243 1.00 . F F . 10 TYR CA 1 1
10 79335 6 1 10 TYR CB C 36.876 49.178 104.134 1.00 . F F . 10 TYR CB 1 1
10 79336 6 1 10 TYR CD1 C 36.604 47.075 105.492 1.00 . F F . 10 TYR CD1 1 1
10 79337 6 1 10 TYR CD2 C 37.605 49.019 106.539 1.00 . F F . 10 TYR CD2 1 1
10 79338 6 1 10 TYR CE1 C 36.748 46.358 106.686 1.00 . F F . 10 TYR CE1 1 1
10 79339 6 1 10 TYR CE2 C 37.748 48.303 107.733 1.00 . F F . 10 TYR CE2 1 1
10 79340 6 1 10 TYR CG C 37.033 48.404 105.420 1.00 . F F . 10 TYR CG 1 1
10 79341 6 1 10 TYR CZ C 37.320 46.972 107.807 1.00 . F F . 10 TYR CZ 1 1
10 79342 6 1 10 TYR H H 39.254 50.425 104.215 1.00 . F F . 10 TYR H 1 1
10 79343 6 1 10 TYR HA H 38.222 47.874 103.108 1.00 . F F . 10 TYR HA 1 1
10 79344 6 1 10 TYR HB2 H 36.794 50.232 104.356 1.00 . F F . 10 TYR HB2 1 1
10 79345 6 1 10 TYR HB3 H 35.986 48.848 103.623 1.00 . F F . 10 TYR HB3 1 1
10 79346 6 1 10 TYR HD1 H 36.163 46.601 104.627 1.00 . F F . 10 TYR HD1 1 1
10 79347 6 1 10 TYR HD2 H 37.935 50.045 106.482 1.00 . F F . 10 TYR HD2 1 1
10 79348 6 1 10 TYR HE1 H 36.416 45.331 106.743 1.00 . F F . 10 TYR HE1 1 1
10 79349 6 1 10 TYR HE2 H 38.189 48.777 108.598 1.00 . F F . 10 TYR HE2 1 1
10 79350 6 1 10 TYR HH H 38.338 46.450 109.335 1.00 . F F . 10 TYR HH 1 1
10 79351 6 1 10 TYR N N 39.287 49.509 103.871 1.00 . F F . 10 TYR N 1 1
10 79352 6 1 10 TYR O O 37.900 50.806 101.749 1.00 . F F . 10 TYR O 1 1
10 79353 6 1 10 TYR OH O 37.463 46.266 108.983 1.00 . F F . 10 TYR OH 1 1
10 79354 6 1 11 GLU C C 35.862 49.748 99.445 1.00 . F F . 11 GLU C 1 1
10 79355 6 1 11 GLU CA C 37.302 49.251 99.545 1.00 . F F . 11 GLU CA 1 1
10 79356 6 1 11 GLU CB C 37.529 48.137 98.520 1.00 . F F . 11 GLU CB 1 1
10 79357 6 1 11 GLU CD C 39.880 48.877 98.027 1.00 . F F . 11 GLU CD 1 1
10 79358 6 1 11 GLU CG C 39.004 47.723 98.510 1.00 . F F . 11 GLU CG 1 1
10 79359 6 1 11 GLU H H 37.533 47.788 101.062 1.00 . F F . 11 GLU H 1 1
10 79360 6 1 11 GLU HA H 37.974 50.069 99.331 1.00 . F F . 11 GLU HA 1 1
10 79361 6 1 11 GLU HB2 H 36.917 47.285 98.779 1.00 . F F . 11 GLU HB2 1 1
10 79362 6 1 11 GLU HB3 H 37.250 48.493 97.540 1.00 . F F . 11 GLU HB3 1 1
10 79363 6 1 11 GLU HG2 H 39.303 47.442 99.509 1.00 . F F . 11 GLU HG2 1 1
10 79364 6 1 11 GLU HG3 H 39.132 46.879 97.848 1.00 . F F . 11 GLU HG3 1 1
10 79365 6 1 11 GLU N N 37.568 48.754 100.889 1.00 . F F . 11 GLU N 1 1
10 79366 6 1 11 GLU O O 35.008 49.349 100.237 1.00 . F F . 11 GLU O 1 1
10 79367 6 1 11 GLU OE1 O 39.353 49.766 97.380 1.00 . F F . 11 GLU OE1 1 1
10 79368 6 1 11 GLU OE2 O 41.066 48.854 98.314 1.00 . F F . 11 GLU OE2 1 1
10 79369 6 1 12 VAL C C 33.606 50.607 97.002 1.00 . F F . 12 VAL C 1 1
10 79370 6 1 12 VAL CA C 34.242 51.164 98.278 1.00 . F F . 12 VAL CA 1 1
10 79371 6 1 12 VAL CB C 34.302 52.699 98.207 1.00 . F F . 12 VAL CB 1 1
10 79372 6 1 12 VAL CG1 C 34.410 53.282 99.621 1.00 . F F . 12 VAL CG1 1 1
10 79373 6 1 12 VAL CG2 C 35.530 53.128 97.400 1.00 . F F . 12 VAL CG2 1 1
10 79374 6 1 12 VAL H H 36.314 50.901 97.867 1.00 . F F . 12 VAL H 1 1
10 79375 6 1 12 VAL HA H 33.619 50.881 99.118 1.00 . F F . 12 VAL HA 1 1
10 79376 6 1 12 VAL HB H 33.407 53.077 97.732 1.00 . F F . 12 VAL HB 1 1
10 79377 6 1 12 VAL HG11 H 34.535 54.353 99.560 1.00 . F F . 12 VAL HG11 1 1
10 79378 6 1 12 VAL HG12 H 35.260 52.848 100.125 1.00 . F F . 12 VAL HG12 1 1
10 79379 6 1 12 VAL HG13 H 33.510 53.055 100.173 1.00 . F F . 12 VAL HG13 1 1
10 79380 6 1 12 VAL HG21 H 35.492 52.681 96.420 1.00 . F F . 12 VAL HG21 1 1
10 79381 6 1 12 VAL HG22 H 36.426 52.804 97.910 1.00 . F F . 12 VAL HG22 1 1
10 79382 6 1 12 VAL HG23 H 35.539 54.203 97.306 1.00 . F F . 12 VAL HG23 1 1
10 79383 6 1 12 VAL N N 35.593 50.619 98.469 1.00 . F F . 12 VAL N 1 1
10 79384 6 1 12 VAL O O 33.950 51.003 95.890 1.00 . F F . 12 VAL O 1 1
10 79385 6 1 13 HIS C C 30.494 48.800 96.460 1.00 . F F . 13 HIS C 1 1
10 79386 6 1 13 HIS CA C 31.944 49.079 96.070 1.00 . F F . 13 HIS CA 1 1
10 79387 6 1 13 HIS CB C 32.627 47.767 95.674 1.00 . F F . 13 HIS CB 1 1
10 79388 6 1 13 HIS CD2 C 33.857 47.127 97.908 1.00 . F F . 13 HIS CD2 1 1
10 79389 6 1 13 HIS CE1 C 32.707 45.359 98.406 1.00 . F F . 13 HIS CE1 1 1
10 79390 6 1 13 HIS CG C 32.921 46.969 96.914 1.00 . F F . 13 HIS CG 1 1
10 79391 6 1 13 HIS H H 32.421 49.425 98.102 1.00 . F F . 13 HIS H 1 1
10 79392 6 1 13 HIS HA H 31.958 49.751 95.221 1.00 . F F . 13 HIS HA 1 1
10 79393 6 1 13 HIS HB2 H 31.974 47.201 95.025 1.00 . F F . 13 HIS HB2 1 1
10 79394 6 1 13 HIS HB3 H 33.550 47.983 95.157 1.00 . F F . 13 HIS HB3 1 1
10 79395 6 1 13 HIS HD2 H 34.588 47.922 97.953 1.00 . F F . 13 HIS HD2 1 1
10 79396 6 1 13 HIS HE1 H 32.341 44.478 98.911 1.00 . F F . 13 HIS HE1 1 1
10 79397 6 1 13 HIS HE2 H 34.254 45.971 99.657 1.00 . F F . 13 HIS HE2 1 1
10 79398 6 1 13 HIS N N 32.656 49.690 97.188 1.00 . F F . 13 HIS N 1 1
10 79399 6 1 13 HIS ND1 N 32.199 45.835 97.254 1.00 . F F . 13 HIS ND1 1 1
10 79400 6 1 13 HIS NE2 N 33.720 46.110 98.847 1.00 . F F . 13 HIS NE2 1 1
10 79401 6 1 13 HIS O O 30.191 47.778 97.074 1.00 . F F . 13 HIS O 1 1
10 79402 6 1 14 HIS C C 27.381 50.279 95.288 1.00 . F F . 14 HIS C 1 1
10 79403 6 1 14 HIS CA C 28.178 49.573 96.375 1.00 . F F . 14 HIS CA 1 1
10 79404 6 1 14 HIS CB C 27.853 50.182 97.744 1.00 . F F . 14 HIS CB 1 1
10 79405 6 1 14 HIS CD2 C 29.657 49.755 99.608 1.00 . F F . 14 HIS CD2 1 1
10 79406 6 1 14 HIS CE1 C 29.083 47.732 100.137 1.00 . F F . 14 HIS CE1 1 1
10 79407 6 1 14 HIS CG C 28.588 49.422 98.812 1.00 . F F . 14 HIS CG 1 1
10 79408 6 1 14 HIS H H 29.914 50.501 95.588 1.00 . F F . 14 HIS H 1 1
10 79409 6 1 14 HIS HA H 27.915 48.525 96.381 1.00 . F F . 14 HIS HA 1 1
10 79410 6 1 14 HIS HB2 H 28.161 51.217 97.762 1.00 . F F . 14 HIS HB2 1 1
10 79411 6 1 14 HIS HB3 H 26.790 50.119 97.926 1.00 . F F . 14 HIS HB3 1 1
10 79412 6 1 14 HIS HD2 H 30.175 50.702 99.591 1.00 . F F . 14 HIS HD2 1 1
10 79413 6 1 14 HIS HE1 H 29.050 46.763 100.608 1.00 . F F . 14 HIS HE1 1 1
10 79414 6 1 14 HIS HE2 H 30.686 48.639 101.108 1.00 . F F . 14 HIS HE2 1 1
10 79415 6 1 14 HIS N N 29.606 49.714 96.085 1.00 . F F . 14 HIS N 1 1
10 79416 6 1 14 HIS ND1 N 28.239 48.129 99.168 1.00 . F F . 14 HIS ND1 1 1
10 79417 6 1 14 HIS NE2 N 29.968 48.685 100.442 1.00 . F F . 14 HIS NE2 1 1
10 79418 6 1 14 HIS O O 27.960 50.964 94.459 1.00 . F F . 14 HIS O 1 1
10 79419 6 1 15 GLN C C 24.612 52.040 94.820 1.00 . F F . 15 GLN C 1 1
10 79420 6 1 15 GLN CA C 25.239 50.773 94.261 1.00 . F F . 15 GLN CA 1 1
10 79421 6 1 15 GLN CB C 24.131 49.819 93.799 1.00 . F F . 15 GLN CB 1 1
10 79422 6 1 15 GLN CD C 25.413 47.679 94.069 1.00 . F F . 15 GLN CD 1 1
10 79423 6 1 15 GLN CG C 24.744 48.619 93.069 1.00 . F F . 15 GLN CG 1 1
10 79424 6 1 15 GLN H H 25.630 49.564 95.963 1.00 . F F . 15 GLN H 1 1
10 79425 6 1 15 GLN HA H 25.852 51.032 93.408 1.00 . F F . 15 GLN HA 1 1
10 79426 6 1 15 GLN HB2 H 23.574 49.472 94.657 1.00 . F F . 15 GLN HB2 1 1
10 79427 6 1 15 GLN HB3 H 23.465 50.341 93.126 1.00 . F F . 15 GLN HB3 1 1
10 79428 6 1 15 GLN HE21 H 26.977 47.307 92.900 1.00 . F F . 15 GLN HE21 1 1
10 79429 6 1 15 GLN HE22 H 26.991 46.516 94.403 1.00 . F F . 15 GLN HE22 1 1
10 79430 6 1 15 GLN HG2 H 23.967 48.085 92.544 1.00 . F F . 15 GLN HG2 1 1
10 79431 6 1 15 GLN HG3 H 25.480 48.968 92.361 1.00 . F F . 15 GLN HG3 1 1
10 79432 6 1 15 GLN N N 26.057 50.122 95.280 1.00 . F F . 15 GLN N 1 1
10 79433 6 1 15 GLN NE2 N 26.556 47.122 93.766 1.00 . F F . 15 GLN NE2 1 1
10 79434 6 1 15 GLN O O 24.328 52.134 96.014 1.00 . F F . 15 GLN O 1 1
10 79435 6 1 15 GLN OE1 O 24.878 47.439 95.151 1.00 . F F . 15 GLN OE1 1 1
10 79436 6 1 16 LYS C C 22.340 54.308 93.726 1.00 . F F . 16 LYS C 1 1
10 79437 6 1 16 LYS CA C 23.737 54.261 94.319 1.00 . F F . 16 LYS CA 1 1
10 79438 6 1 16 LYS CB C 24.554 55.459 93.820 1.00 . F F . 16 LYS CB 1 1
10 79439 6 1 16 LYS CD C 26.715 56.699 94.062 1.00 . F F . 16 LYS CD 1 1
10 79440 6 1 16 LYS CE C 28.070 56.707 94.772 1.00 . F F . 16 LYS CE 1 1
10 79441 6 1 16 LYS CG C 25.894 55.506 94.556 1.00 . F F . 16 LYS CG 1 1
10 79442 6 1 16 LYS H H 24.600 52.847 92.996 1.00 . F F . 16 LYS H 1 1
10 79443 6 1 16 LYS HA H 23.659 54.318 95.398 1.00 . F F . 16 LYS HA 1 1
10 79444 6 1 16 LYS HB2 H 24.727 55.364 92.760 1.00 . F F . 16 LYS HB2 1 1
10 79445 6 1 16 LYS HB3 H 24.008 56.370 94.014 1.00 . F F . 16 LYS HB3 1 1
10 79446 6 1 16 LYS HD2 H 26.865 56.617 92.995 1.00 . F F . 16 LYS HD2 1 1
10 79447 6 1 16 LYS HD3 H 26.189 57.616 94.282 1.00 . F F . 16 LYS HD3 1 1
10 79448 6 1 16 LYS HE2 H 28.538 55.740 94.662 1.00 . F F . 16 LYS HE2 1 1
10 79449 6 1 16 LYS HE3 H 28.704 57.465 94.333 1.00 . F F . 16 LYS HE3 1 1
10 79450 6 1 16 LYS HG2 H 25.717 55.607 95.618 1.00 . F F . 16 LYS HG2 1 1
10 79451 6 1 16 LYS HG3 H 26.440 54.595 94.368 1.00 . F F . 16 LYS HG3 1 1
10 79452 6 1 16 LYS HZ1 H 26.917 57.395 96.364 1.00 . F F . 16 LYS HZ1 1 1
10 79453 6 1 16 LYS HZ2 H 28.581 57.693 96.534 1.00 . F F . 16 LYS HZ2 1 1
10 79454 6 1 16 LYS HZ3 H 27.967 56.126 96.769 1.00 . F F . 16 LYS HZ3 1 1
10 79455 6 1 16 LYS N N 24.370 52.998 93.935 1.00 . F F . 16 LYS N 1 1
10 79456 6 1 16 LYS NZ N 27.870 57.003 96.219 1.00 . F F . 16 LYS NZ 1 1
10 79457 6 1 16 LYS O O 22.170 54.423 92.507 1.00 . F F . 16 LYS O 1 1
10 79458 6 1 17 LEU C C 19.210 55.419 94.754 1.00 . F F . 17 LEU C 1 1
10 79459 6 1 17 LEU CA C 19.939 54.217 94.170 1.00 . F F . 17 LEU CA 1 1
10 79460 6 1 17 LEU CB C 19.260 52.915 94.636 1.00 . F F . 17 LEU CB 1 1
10 79461 6 1 17 LEU CD1 C 17.637 52.808 92.705 1.00 . F F . 17 LEU CD1 1 1
10 79462 6 1 17 LEU CD2 C 17.115 51.655 94.864 1.00 . F F . 17 LEU CD2 1 1
10 79463 6 1 17 LEU CG C 17.774 52.885 94.233 1.00 . F F . 17 LEU CG 1 1
10 79464 6 1 17 LEU H H 21.536 54.112 95.553 1.00 . F F . 17 LEU H 1 1
10 79465 6 1 17 LEU HA H 19.889 54.270 93.096 1.00 . F F . 17 LEU HA 1 1
10 79466 6 1 17 LEU HB2 H 19.766 52.072 94.190 1.00 . F F . 17 LEU HB2 1 1
10 79467 6 1 17 LEU HB3 H 19.336 52.842 95.711 1.00 . F F . 17 LEU HB3 1 1
10 79468 6 1 17 LEU HD11 H 16.661 52.420 92.446 1.00 . F F . 17 LEU HD11 1 1
10 79469 6 1 17 LEU HD12 H 18.399 52.156 92.304 1.00 . F F . 17 LEU HD12 1 1
10 79470 6 1 17 LEU HD13 H 17.751 53.796 92.284 1.00 . F F . 17 LEU HD13 1 1
10 79471 6 1 17 LEU HD21 H 16.113 51.544 94.474 1.00 . F F . 17 LEU HD21 1 1
10 79472 6 1 17 LEU HD22 H 17.073 51.777 95.936 1.00 . F F . 17 LEU HD22 1 1
10 79473 6 1 17 LEU HD23 H 17.693 50.775 94.625 1.00 . F F . 17 LEU HD23 1 1
10 79474 6 1 17 LEU HG H 17.278 53.774 94.592 1.00 . F F . 17 LEU HG 1 1
10 79475 6 1 17 LEU N N 21.337 54.205 94.598 1.00 . F F . 17 LEU N 1 1
10 79476 6 1 17 LEU O O 19.071 55.546 95.971 1.00 . F F . 17 LEU O 1 1
10 79477 6 1 18 VAL C C 16.616 57.420 93.573 1.00 . F F . 18 VAL C 1 1
10 79478 6 1 18 VAL CA C 17.956 57.463 94.292 1.00 . F F . 18 VAL CA 1 1
10 79479 6 1 18 VAL CB C 18.716 58.744 93.923 1.00 . F F . 18 VAL CB 1 1
10 79480 6 1 18 VAL CG1 C 17.820 59.964 94.156 1.00 . F F . 18 VAL CG1 1 1
10 79481 6 1 18 VAL CG2 C 19.972 58.861 94.792 1.00 . F F . 18 VAL CG2 1 1
10 79482 6 1 18 VAL H H 18.830 56.122 92.913 1.00 . F F . 18 VAL H 1 1
10 79483 6 1 18 VAL HA H 17.786 57.438 95.360 1.00 . F F . 18 VAL HA 1 1
10 79484 6 1 18 VAL HB H 19.000 58.702 92.882 1.00 . F F . 18 VAL HB 1 1
10 79485 6 1 18 VAL HG11 H 18.422 60.861 94.131 1.00 . F F . 18 VAL HG11 1 1
10 79486 6 1 18 VAL HG12 H 17.340 59.880 95.120 1.00 . F F . 18 VAL HG12 1 1
10 79487 6 1 18 VAL HG13 H 17.068 60.014 93.382 1.00 . F F . 18 VAL HG13 1 1
10 79488 6 1 18 VAL HG21 H 20.583 57.980 94.665 1.00 . F F . 18 VAL HG21 1 1
10 79489 6 1 18 VAL HG22 H 19.687 58.956 95.829 1.00 . F F . 18 VAL HG22 1 1
10 79490 6 1 18 VAL HG23 H 20.535 59.734 94.494 1.00 . F F . 18 VAL HG23 1 1
10 79491 6 1 18 VAL N N 18.713 56.285 93.875 1.00 . F F . 18 VAL N 1 1
10 79492 6 1 18 VAL O O 16.563 57.214 92.359 1.00 . F F . 18 VAL O 1 1
10 79493 6 1 19 PHE C C 13.204 58.419 94.342 1.00 . F F . 19 PHE C 1 1
10 79494 6 1 19 PHE CA C 14.206 57.487 93.691 1.00 . F F . 19 PHE CA 1 1
10 79495 6 1 19 PHE CB C 13.674 56.053 93.781 1.00 . F F . 19 PHE CB 1 1
10 79496 6 1 19 PHE CD1 C 12.160 55.964 95.806 1.00 . F F . 19 PHE CD1 1 1
10 79497 6 1 19 PHE CD2 C 14.414 55.088 95.995 1.00 . F F . 19 PHE CD2 1 1
10 79498 6 1 19 PHE CE1 C 11.919 55.630 97.146 1.00 . F F . 19 PHE CE1 1 1
10 79499 6 1 19 PHE CE2 C 14.172 54.755 97.334 1.00 . F F . 19 PHE CE2 1 1
10 79500 6 1 19 PHE CG C 13.410 55.693 95.230 1.00 . F F . 19 PHE CG 1 1
10 79501 6 1 19 PHE CZ C 12.925 55.028 97.909 1.00 . F F . 19 PHE CZ 1 1
10 79502 6 1 19 PHE H H 15.597 57.689 95.283 1.00 . F F . 19 PHE H 1 1
10 79503 6 1 19 PHE HA H 14.292 57.752 92.651 1.00 . F F . 19 PHE HA 1 1
10 79504 6 1 19 PHE HB2 H 12.756 55.974 93.218 1.00 . F F . 19 PHE HB2 1 1
10 79505 6 1 19 PHE HB3 H 14.406 55.373 93.371 1.00 . F F . 19 PHE HB3 1 1
10 79506 6 1 19 PHE HD1 H 11.382 56.430 95.218 1.00 . F F . 19 PHE HD1 1 1
10 79507 6 1 19 PHE HD2 H 15.377 54.878 95.552 1.00 . F F . 19 PHE HD2 1 1
10 79508 6 1 19 PHE HE1 H 10.956 55.839 97.590 1.00 . F F . 19 PHE HE1 1 1
10 79509 6 1 19 PHE HE2 H 14.949 54.291 97.924 1.00 . F F . 19 PHE HE2 1 1
10 79510 6 1 19 PHE HZ H 12.738 54.770 98.943 1.00 . F F . 19 PHE HZ 1 1
10 79511 6 1 19 PHE N N 15.522 57.564 94.313 1.00 . F F . 19 PHE N 1 1
10 79512 6 1 19 PHE O O 13.050 58.441 95.562 1.00 . F F . 19 PHE O 1 1
10 79513 6 1 20 PHE C C 10.155 59.619 93.265 1.00 . F F . 20 PHE C 1 1
10 79514 6 1 20 PHE CA C 11.431 60.044 93.963 1.00 . F F . 20 PHE CA 1 1
10 79515 6 1 20 PHE CB C 11.775 61.493 93.619 1.00 . F F . 20 PHE CB 1 1
10 79516 6 1 20 PHE CD1 C 9.588 62.734 93.458 1.00 . F F . 20 PHE CD1 1 1
10 79517 6 1 20 PHE CD2 C 10.891 62.926 95.495 1.00 . F F . 20 PHE CD2 1 1
10 79518 6 1 20 PHE CE1 C 8.615 63.581 94.003 1.00 . F F . 20 PHE CE1 1 1
10 79519 6 1 20 PHE CE2 C 9.918 63.771 96.039 1.00 . F F . 20 PHE CE2 1 1
10 79520 6 1 20 PHE CG C 10.726 62.408 94.204 1.00 . F F . 20 PHE CG 1 1
10 79521 6 1 20 PHE CZ C 8.780 64.099 95.293 1.00 . F F . 20 PHE CZ 1 1
10 79522 6 1 20 PHE H H 12.623 59.046 92.532 1.00 . F F . 20 PHE H 1 1
10 79523 6 1 20 PHE HA H 11.301 59.946 95.035 1.00 . F F . 20 PHE HA 1 1
10 79524 6 1 20 PHE HB2 H 12.740 61.740 94.036 1.00 . F F . 20 PHE HB2 1 1
10 79525 6 1 20 PHE HB3 H 11.801 61.614 92.548 1.00 . F F . 20 PHE HB3 1 1
10 79526 6 1 20 PHE HD1 H 9.461 62.334 92.464 1.00 . F F . 20 PHE HD1 1 1
10 79527 6 1 20 PHE HD2 H 11.770 62.673 96.069 1.00 . F F . 20 PHE HD2 1 1
10 79528 6 1 20 PHE HE1 H 7.736 63.833 93.427 1.00 . F F . 20 PHE HE1 1 1
10 79529 6 1 20 PHE HE2 H 10.045 64.169 97.035 1.00 . F F . 20 PHE HE2 1 1
10 79530 6 1 20 PHE HZ H 8.028 64.751 95.713 1.00 . F F . 20 PHE HZ 1 1
10 79531 6 1 20 PHE N N 12.481 59.146 93.501 1.00 . F F . 20 PHE N 1 1
10 79532 6 1 20 PHE O O 10.018 59.748 92.044 1.00 . F F . 20 PHE O 1 1
10 79533 6 1 21 ALA C C 6.914 58.216 94.303 1.00 . F F . 21 ALA C 1 1
10 79534 6 1 21 ALA CA C 8.030 58.573 93.356 1.00 . F F . 21 ALA CA 1 1
10 79535 6 1 21 ALA CB C 8.384 57.340 92.552 1.00 . F F . 21 ALA CB 1 1
10 79536 6 1 21 ALA H H 9.362 58.915 94.970 1.00 . F F . 21 ALA H 1 1
10 79537 6 1 21 ALA HA H 7.677 59.331 92.679 1.00 . F F . 21 ALA HA 1 1
10 79538 6 1 21 ALA HB1 H 9.048 57.616 91.746 1.00 . F F . 21 ALA HB1 1 1
10 79539 6 1 21 ALA HB2 H 7.483 56.912 92.143 1.00 . F F . 21 ALA HB2 1 1
10 79540 6 1 21 ALA HB3 H 8.873 56.619 93.189 1.00 . F F . 21 ALA HB3 1 1
10 79541 6 1 21 ALA N N 9.227 59.049 94.009 1.00 . F F . 21 ALA N 1 1
10 79542 6 1 21 ALA O O 7.073 58.185 95.524 1.00 . F F . 21 ALA O 1 1
10 79543 6 1 22 GLU C C 4.023 56.210 93.852 1.00 . F F . 22 GLU C 1 1
10 79544 6 1 22 GLU CA C 4.585 57.512 94.431 1.00 . F F . 22 GLU CA 1 1
10 79545 6 1 22 GLU CB C 3.540 58.624 94.358 1.00 . F F . 22 GLU CB 1 1
10 79546 6 1 22 GLU CD C 1.254 59.337 95.103 1.00 . F F . 22 GLU CD 1 1
10 79547 6 1 22 GLU CG C 2.279 58.208 95.127 1.00 . F F . 22 GLU CG 1 1
10 79548 6 1 22 GLU H H 5.744 57.950 92.700 1.00 . F F . 22 GLU H 1 1
10 79549 6 1 22 GLU HA H 4.842 57.346 95.469 1.00 . F F . 22 GLU HA 1 1
10 79550 6 1 22 GLU HB2 H 3.950 59.522 94.798 1.00 . F F . 22 GLU HB2 1 1
10 79551 6 1 22 GLU HB3 H 3.292 58.813 93.326 1.00 . F F . 22 GLU HB3 1 1
10 79552 6 1 22 GLU HG2 H 1.850 57.328 94.673 1.00 . F F . 22 GLU HG2 1 1
10 79553 6 1 22 GLU HG3 H 2.542 57.989 96.151 1.00 . F F . 22 GLU HG3 1 1
10 79554 6 1 22 GLU N N 5.775 57.915 93.690 1.00 . F F . 22 GLU N 1 1
10 79555 6 1 22 GLU O O 3.851 56.083 92.643 1.00 . F F . 22 GLU O 1 1
10 79556 6 1 22 GLU OE1 O 1.632 60.450 94.777 1.00 . F F . 22 GLU OE1 1 1
10 79557 6 1 22 GLU OE2 O 0.103 59.071 95.409 1.00 . F F . 22 GLU OE2 1 1
10 79558 6 1 23 ASP C C 3.995 53.311 93.200 1.00 . F F . 23 ASP C 1 1
10 79559 6 1 23 ASP CA C 3.188 53.953 94.332 1.00 . F F . 23 ASP CA 1 1
10 79560 6 1 23 ASP CB C 1.716 54.099 93.922 1.00 . F F . 23 ASP CB 1 1
10 79561 6 1 23 ASP CG C 1.590 54.758 92.552 1.00 . F F . 23 ASP CG 1 1
10 79562 6 1 23 ASP H H 3.903 55.422 95.689 1.00 . F F . 23 ASP H 1 1
10 79563 6 1 23 ASP HA H 3.232 53.293 95.186 1.00 . F F . 23 ASP HA 1 1
10 79564 6 1 23 ASP HB2 H 1.260 53.120 93.887 1.00 . F F . 23 ASP HB2 1 1
10 79565 6 1 23 ASP HB3 H 1.201 54.702 94.656 1.00 . F F . 23 ASP HB3 1 1
10 79566 6 1 23 ASP N N 3.739 55.252 94.737 1.00 . F F . 23 ASP N 1 1
10 79567 6 1 23 ASP O O 3.430 52.815 92.226 1.00 . F F . 23 ASP O 1 1
10 79568 6 1 23 ASP OD1 O 1.522 55.973 92.508 1.00 . F F . 23 ASP OD1 1 1
10 79569 6 1 23 ASP OD2 O 1.546 54.038 91.569 1.00 . F F . 23 ASP OD2 1 1
10 79570 6 1 24 VAL C C 6.307 51.221 92.575 1.00 . F F . 24 VAL C 1 1
10 79571 6 1 24 VAL CA C 6.172 52.717 92.319 1.00 . F F . 24 VAL CA 1 1
10 79572 6 1 24 VAL CB C 7.576 53.386 92.323 1.00 . F F . 24 VAL CB 1 1
10 79573 6 1 24 VAL CG1 C 7.695 54.379 91.158 1.00 . F F . 24 VAL CG1 1 1
10 79574 6 1 24 VAL CG2 C 7.796 54.127 93.648 1.00 . F F . 24 VAL CG2 1 1
10 79575 6 1 24 VAL H H 5.710 53.713 94.137 1.00 . F F . 24 VAL H 1 1
10 79576 6 1 24 VAL HA H 5.712 52.855 91.349 1.00 . F F . 24 VAL HA 1 1
10 79577 6 1 24 VAL HB H 8.346 52.635 92.210 1.00 . F F . 24 VAL HB 1 1
10 79578 6 1 24 VAL HG11 H 6.797 54.973 91.097 1.00 . F F . 24 VAL HG11 1 1
10 79579 6 1 24 VAL HG12 H 7.824 53.833 90.236 1.00 . F F . 24 VAL HG12 1 1
10 79580 6 1 24 VAL HG13 H 8.548 55.022 91.315 1.00 . F F . 24 VAL HG13 1 1
10 79581 6 1 24 VAL HG21 H 7.237 55.051 93.643 1.00 . F F . 24 VAL HG21 1 1
10 79582 6 1 24 VAL HG22 H 8.848 54.342 93.771 1.00 . F F . 24 VAL HG22 1 1
10 79583 6 1 24 VAL HG23 H 7.459 53.509 94.468 1.00 . F F . 24 VAL HG23 1 1
10 79584 6 1 24 VAL N N 5.311 53.312 93.338 1.00 . F F . 24 VAL N 1 1
10 79585 6 1 24 VAL O O 5.630 50.652 93.432 1.00 . F F . 24 VAL O 1 1
10 79586 6 1 25 GLY C C 6.467 48.365 91.095 1.00 . F F . 25 GLY C 1 1
10 79587 6 1 25 GLY CA C 7.458 49.167 91.924 1.00 . F F . 25 GLY CA 1 1
10 79588 6 1 25 GLY H H 7.703 51.115 91.150 1.00 . F F . 25 GLY H 1 1
10 79589 6 1 25 GLY HA2 H 8.461 48.959 91.577 1.00 . F F . 25 GLY HA2 1 1
10 79590 6 1 25 GLY HA3 H 7.373 48.871 92.959 1.00 . F F . 25 GLY HA3 1 1
10 79591 6 1 25 GLY N N 7.201 50.596 91.811 1.00 . F F . 25 GLY N 1 1
10 79592 6 1 25 GLY O O 6.800 47.300 90.579 1.00 . F F . 25 GLY O 1 1
10 79593 6 1 26 SER C C 3.366 49.196 89.383 1.00 . F F . 26 SER C 1 1
10 79594 6 1 26 SER CA C 4.224 48.199 90.168 1.00 . F F . 26 SER CA 1 1
10 79595 6 1 26 SER CB C 3.342 47.364 91.096 1.00 . F F . 26 SER CB 1 1
10 79596 6 1 26 SER H H 5.038 49.742 91.384 1.00 . F F . 26 SER H 1 1
10 79597 6 1 26 SER HA H 4.704 47.534 89.464 1.00 . F F . 26 SER HA 1 1
10 79598 6 1 26 SER HB2 H 2.709 46.720 90.511 1.00 . F F . 26 SER HB2 1 1
10 79599 6 1 26 SER HB3 H 3.969 46.762 91.741 1.00 . F F . 26 SER HB3 1 1
10 79600 6 1 26 SER HG H 2.434 47.840 92.748 1.00 . F F . 26 SER HG 1 1
10 79601 6 1 26 SER N N 5.248 48.883 90.958 1.00 . F F . 26 SER N 1 1
10 79602 6 1 26 SER O O 3.883 50.073 88.693 1.00 . F F . 26 SER O 1 1
10 79603 6 1 26 SER OG O 2.533 48.231 91.877 1.00 . F F . 26 SER OG 1 1
10 79604 6 1 27 ASN C C 1.326 49.975 87.330 1.00 . F F . 27 ASN C 1 1
10 79605 6 1 27 ASN CA C 1.079 49.904 88.838 1.00 . F F . 27 ASN CA 1 1
10 79606 6 1 27 ASN CB C 1.144 51.312 89.426 1.00 . F F . 27 ASN CB 1 1
10 79607 6 1 27 ASN CG C 0.605 51.310 90.852 1.00 . F F . 27 ASN CG 1 1
10 79608 6 1 27 ASN H H 1.715 48.321 90.087 1.00 . F F . 27 ASN H 1 1
10 79609 6 1 27 ASN HA H 0.089 49.508 89.008 1.00 . F F . 27 ASN HA 1 1
10 79610 6 1 27 ASN HB2 H 2.170 51.649 89.430 1.00 . F F . 27 ASN HB2 1 1
10 79611 6 1 27 ASN HB3 H 0.549 51.980 88.821 1.00 . F F . 27 ASN HB3 1 1
10 79612 6 1 27 ASN HD21 H 2.381 51.635 91.677 1.00 . F F . 27 ASN HD21 1 1
10 79613 6 1 27 ASN HD22 H 1.090 51.492 92.768 1.00 . F F . 27 ASN HD22 1 1
10 79614 6 1 27 ASN N N 2.049 49.042 89.513 1.00 . F F . 27 ASN N 1 1
10 79615 6 1 27 ASN ND2 N 1.427 51.494 91.848 1.00 . F F . 27 ASN ND2 1 1
10 79616 6 1 27 ASN O O 2.451 49.833 86.853 1.00 . F F . 27 ASN O 1 1
10 79617 6 1 27 ASN OD1 O -0.594 51.135 91.065 1.00 . F F . 27 ASN OD1 1 1
10 79618 6 1 28 LYS C C 0.952 51.617 84.673 1.00 . F F . 28 LYS C 1 1
10 79619 6 1 28 LYS CA C 0.284 50.321 85.141 1.00 . F F . 28 LYS CA 1 1
10 79620 6 1 28 LYS CB C -1.146 50.280 84.596 1.00 . F F . 28 LYS CB 1 1
10 79621 6 1 28 LYS CD C -3.213 48.906 84.373 1.00 . F F . 28 LYS CD 1 1
10 79622 6 1 28 LYS CE C -3.860 47.551 84.666 1.00 . F F . 28 LYS CE 1 1
10 79623 6 1 28 LYS CG C -1.776 48.920 84.899 1.00 . F F . 28 LYS CG 1 1
10 79624 6 1 28 LYS H H -0.617 50.316 87.052 1.00 . F F . 28 LYS H 1 1
10 79625 6 1 28 LYS HA H 0.829 49.481 84.739 1.00 . F F . 28 LYS HA 1 1
10 79626 6 1 28 LYS HB2 H -1.730 51.058 85.065 1.00 . F F . 28 LYS HB2 1 1
10 79627 6 1 28 LYS HB3 H -1.129 50.436 83.528 1.00 . F F . 28 LYS HB3 1 1
10 79628 6 1 28 LYS HD2 H -3.780 49.687 84.860 1.00 . F F . 28 LYS HD2 1 1
10 79629 6 1 28 LYS HD3 H -3.208 49.076 83.307 1.00 . F F . 28 LYS HD3 1 1
10 79630 6 1 28 LYS HE2 H -3.303 46.770 84.170 1.00 . F F . 28 LYS HE2 1 1
10 79631 6 1 28 LYS HE3 H -3.858 47.374 85.733 1.00 . F F . 28 LYS HE3 1 1
10 79632 6 1 28 LYS HG2 H -1.204 48.140 84.417 1.00 . F F . 28 LYS HG2 1 1
10 79633 6 1 28 LYS HG3 H -1.784 48.756 85.966 1.00 . F F . 28 LYS HG3 1 1
10 79634 6 1 28 LYS HZ1 H -5.459 46.666 83.665 1.00 . F F . 28 LYS HZ1 1 1
10 79635 6 1 28 LYS HZ2 H -5.398 48.357 83.516 1.00 . F F . 28 LYS HZ2 1 1
10 79636 6 1 28 LYS HZ3 H -5.919 47.647 84.970 1.00 . F F . 28 LYS HZ3 1 1
10 79637 6 1 28 LYS N N 0.244 50.210 86.597 1.00 . F F . 28 LYS N 1 1
10 79638 6 1 28 LYS NZ N -5.266 47.555 84.167 1.00 . F F . 28 LYS NZ 1 1
10 79639 6 1 28 LYS O O 0.402 52.292 83.810 1.00 . F F . 28 LYS O 1 1
10 79640 6 1 29 GLY C C 3.721 53.098 83.625 1.00 . F F . 29 GLY C 1 1
10 79641 6 1 29 GLY CA C 2.729 53.267 84.795 1.00 . F F . 29 GLY CA 1 1
10 79642 6 1 29 GLY H H 2.519 51.456 85.933 1.00 . F F . 29 GLY H 1 1
10 79643 6 1 29 GLY HA2 H 1.955 53.961 84.495 1.00 . F F . 29 GLY HA2 1 1
10 79644 6 1 29 GLY HA3 H 3.260 53.690 85.636 1.00 . F F . 29 GLY HA3 1 1
10 79645 6 1 29 GLY N N 2.103 52.000 85.230 1.00 . F F . 29 GLY N 1 1
10 79646 6 1 29 GLY O O 3.520 53.690 82.569 1.00 . F F . 29 GLY O 1 1
10 79647 6 1 30 ALA C C 6.475 50.761 83.062 1.00 . F F . 30 ALA C 1 1
10 79648 6 1 30 ALA CA C 5.747 52.051 82.749 1.00 . F F . 30 ALA CA 1 1
10 79649 6 1 30 ALA CB C 6.747 53.208 82.673 1.00 . F F . 30 ALA CB 1 1
10 79650 6 1 30 ALA H H 4.878 51.839 84.668 1.00 . F F . 30 ALA H 1 1
10 79651 6 1 30 ALA HA H 5.240 51.954 81.803 1.00 . F F . 30 ALA HA 1 1
10 79652 6 1 30 ALA HB1 H 7.179 53.374 83.649 1.00 . F F . 30 ALA HB1 1 1
10 79653 6 1 30 ALA HB2 H 6.239 54.103 82.347 1.00 . F F . 30 ALA HB2 1 1
10 79654 6 1 30 ALA HB3 H 7.530 52.962 81.971 1.00 . F F . 30 ALA HB3 1 1
10 79655 6 1 30 ALA N N 4.769 52.295 83.805 1.00 . F F . 30 ALA N 1 1
10 79656 6 1 30 ALA O O 6.631 50.448 84.242 1.00 . F F . 30 ALA O 1 1
10 79657 6 1 31 ILE C C 9.128 48.854 81.822 1.00 . F F . 31 ILE C 1 1
10 79658 6 1 31 ILE CA C 7.709 48.774 82.383 1.00 . F F . 31 ILE CA 1 1
10 79659 6 1 31 ILE CB C 7.000 47.541 81.810 1.00 . F F . 31 ILE CB 1 1
10 79660 6 1 31 ILE CD1 C 4.811 46.262 81.788 1.00 . F F . 31 ILE CD1 1 1
10 79661 6 1 31 ILE CG1 C 5.635 47.359 82.494 1.00 . F F . 31 ILE CG1 1 1
10 79662 6 1 31 ILE CG2 C 7.856 46.291 82.053 1.00 . F F . 31 ILE CG2 1 1
10 79663 6 1 31 ILE H H 6.846 50.286 81.121 1.00 . F F . 31 ILE H 1 1
10 79664 6 1 31 ILE HA H 7.782 48.651 83.455 1.00 . F F . 31 ILE HA 1 1
10 79665 6 1 31 ILE HB H 6.860 47.675 80.758 1.00 . F F . 31 ILE HB 1 1
10 79666 6 1 31 ILE HD11 H 4.081 46.728 81.144 1.00 . F F . 31 ILE HD11 1 1
10 79667 6 1 31 ILE HD12 H 4.308 45.665 82.532 1.00 . F F . 31 ILE HD12 1 1
10 79668 6 1 31 ILE HD13 H 5.459 45.626 81.199 1.00 . F F . 31 ILE HD13 1 1
10 79669 6 1 31 ILE HG12 H 5.790 47.078 83.525 1.00 . F F . 31 ILE HG12 1 1
10 79670 6 1 31 ILE HG13 H 5.092 48.291 82.456 1.00 . F F . 31 ILE HG13 1 1
10 79671 6 1 31 ILE HG21 H 7.266 45.405 81.867 1.00 . F F . 31 ILE HG21 1 1
10 79672 6 1 31 ILE HG22 H 8.201 46.283 83.076 1.00 . F F . 31 ILE HG22 1 1
10 79673 6 1 31 ILE HG23 H 8.707 46.301 81.388 1.00 . F F . 31 ILE HG23 1 1
10 79674 6 1 31 ILE N N 6.958 50.014 82.066 1.00 . F F . 31 ILE N 1 1
10 79675 6 1 31 ILE O O 9.320 48.908 80.609 1.00 . F F . 31 ILE O 1 1
10 79676 6 1 32 ILE C C 12.223 47.567 82.556 1.00 . F F . 32 ILE C 1 1
10 79677 6 1 32 ILE CA C 11.533 48.903 82.286 1.00 . F F . 32 ILE CA 1 1
10 79678 6 1 32 ILE CB C 12.298 50.007 83.055 1.00 . F F . 32 ILE CB 1 1
10 79679 6 1 32 ILE CD1 C 12.412 52.476 83.569 1.00 . F F . 32 ILE CD1 1 1
10 79680 6 1 32 ILE CG1 C 11.779 51.401 82.662 1.00 . F F . 32 ILE CG1 1 1
10 79681 6 1 32 ILE CG2 C 13.797 49.924 82.728 1.00 . F F . 32 ILE CG2 1 1
10 79682 6 1 32 ILE H H 9.929 48.792 83.671 1.00 . F F . 32 ILE H 1 1
10 79683 6 1 32 ILE HA H 11.586 49.117 81.227 1.00 . F F . 32 ILE HA 1 1
10 79684 6 1 32 ILE HB H 12.162 49.860 84.116 1.00 . F F . 32 ILE HB 1 1
10 79685 6 1 32 ILE HD11 H 12.323 53.442 83.096 1.00 . F F . 32 ILE HD11 1 1
10 79686 6 1 32 ILE HD12 H 13.452 52.252 83.731 1.00 . F F . 32 ILE HD12 1 1
10 79687 6 1 32 ILE HD13 H 11.898 52.494 84.519 1.00 . F F . 32 ILE HD13 1 1
10 79688 6 1 32 ILE HG12 H 12.038 51.603 81.633 1.00 . F F . 32 ILE HG12 1 1
10 79689 6 1 32 ILE HG13 H 10.706 51.429 82.773 1.00 . F F . 32 ILE HG13 1 1
10 79690 6 1 32 ILE HG21 H 13.925 49.869 81.659 1.00 . F F . 32 ILE HG21 1 1
10 79691 6 1 32 ILE HG22 H 14.223 49.045 83.189 1.00 . F F . 32 ILE HG22 1 1
10 79692 6 1 32 ILE HG23 H 14.297 50.800 83.108 1.00 . F F . 32 ILE HG23 1 1
10 79693 6 1 32 ILE N N 10.129 48.845 82.711 1.00 . F F . 32 ILE N 1 1
10 79694 6 1 32 ILE O O 12.480 47.220 83.708 1.00 . F F . 32 ILE O 1 1
10 79695 6 1 33 GLY C C 14.675 45.820 80.977 1.00 . F F . 33 GLY C 1 1
10 79696 6 1 33 GLY CA C 13.318 45.589 81.622 1.00 . F F . 33 GLY CA 1 1
10 79697 6 1 33 GLY H H 12.413 47.171 80.585 1.00 . F F . 33 GLY H 1 1
10 79698 6 1 33 GLY HA2 H 13.437 45.321 82.666 1.00 . F F . 33 GLY HA2 1 1
10 79699 6 1 33 GLY HA3 H 12.798 44.804 81.095 1.00 . F F . 33 GLY HA3 1 1
10 79700 6 1 33 GLY N N 12.586 46.849 81.493 1.00 . F F . 33 GLY N 1 1
10 79701 6 1 33 GLY O O 14.832 45.681 79.761 1.00 . F F . 33 GLY O 1 1
10 79702 6 1 34 LEU C C 18.077 45.859 81.960 1.00 . F F . 34 LEU C 1 1
10 79703 6 1 34 LEU CA C 16.958 46.578 81.259 1.00 . F F . 34 LEU CA 1 1
10 79704 6 1 34 LEU CB C 17.186 48.082 81.421 1.00 . F F . 34 LEU CB 1 1
10 79705 6 1 34 LEU CD1 C 16.335 50.343 80.769 1.00 . F F . 34 LEU CD1 1 1
10 79706 6 1 34 LEU CD2 C 16.926 48.679 78.982 1.00 . F F . 34 LEU CD2 1 1
10 79707 6 1 34 LEU CG C 16.342 48.857 80.398 1.00 . F F . 34 LEU CG 1 1
10 79708 6 1 34 LEU H H 15.463 46.376 82.737 1.00 . F F . 34 LEU H 1 1
10 79709 6 1 34 LEU HA H 17.005 46.342 80.212 1.00 . F F . 34 LEU HA 1 1
10 79710 6 1 34 LEU HB2 H 16.892 48.368 82.421 1.00 . F F . 34 LEU HB2 1 1
10 79711 6 1 34 LEU HB3 H 18.233 48.316 81.281 1.00 . F F . 34 LEU HB3 1 1
10 79712 6 1 34 LEU HD11 H 15.547 50.845 80.229 1.00 . F F . 34 LEU HD11 1 1
10 79713 6 1 34 LEU HD12 H 17.286 50.786 80.512 1.00 . F F . 34 LEU HD12 1 1
10 79714 6 1 34 LEU HD13 H 16.170 50.446 81.824 1.00 . F F . 34 LEU HD13 1 1
10 79715 6 1 34 LEU HD21 H 16.462 47.828 78.512 1.00 . F F . 34 LEU HD21 1 1
10 79716 6 1 34 LEU HD22 H 17.991 48.520 79.036 1.00 . F F . 34 LEU HD22 1 1
10 79717 6 1 34 LEU HD23 H 16.729 49.560 78.390 1.00 . F F . 34 LEU HD23 1 1
10 79718 6 1 34 LEU HG H 15.330 48.480 80.418 1.00 . F F . 34 LEU HG 1 1
10 79719 6 1 34 LEU N N 15.642 46.245 81.783 1.00 . F F . 34 LEU N 1 1
10 79720 6 1 34 LEU O O 18.125 45.772 83.188 1.00 . F F . 34 LEU O 1 1
10 79721 6 1 35 MET C C 21.324 45.815 81.441 1.00 . F F . 35 MET C 1 1
10 79722 6 1 35 MET CA C 20.230 44.803 81.661 1.00 . F F . 35 MET CA 1 1
10 79723 6 1 35 MET CB C 20.532 43.530 80.889 1.00 . F F . 35 MET CB 1 1
10 79724 6 1 35 MET CE C 20.555 41.223 82.948 1.00 . F F . 35 MET CE 1 1
10 79725 6 1 35 MET CG C 19.313 42.575 80.944 1.00 . F F . 35 MET CG 1 1
10 79726 6 1 35 MET H H 18.943 45.596 80.179 1.00 . F F . 35 MET H 1 1
10 79727 6 1 35 MET HA H 20.137 44.585 82.719 1.00 . F F . 35 MET HA 1 1
10 79728 6 1 35 MET HB2 H 20.750 43.797 79.867 1.00 . F F . 35 MET HB2 1 1
10 79729 6 1 35 MET HB3 H 21.395 43.051 81.321 1.00 . F F . 35 MET HB3 1 1
10 79730 6 1 35 MET HE1 H 20.331 40.391 83.602 1.00 . F F . 35 MET HE1 1 1
10 79731 6 1 35 MET HE2 H 20.119 42.121 83.355 1.00 . F F . 35 MET HE2 1 1
10 79732 6 1 35 MET HE3 H 21.627 41.345 82.874 1.00 . F F . 35 MET HE3 1 1
10 79733 6 1 35 MET HG2 H 18.625 42.888 81.719 1.00 . F F . 35 MET HG2 1 1
10 79734 6 1 35 MET HG3 H 18.798 42.586 79.993 1.00 . F F . 35 MET HG3 1 1
10 79735 6 1 35 MET N N 19.026 45.428 81.152 1.00 . F F . 35 MET N 1 1
10 79736 6 1 35 MET O O 21.665 46.112 80.296 1.00 . F F . 35 MET O 1 1
10 79737 6 1 35 MET SD S 19.872 40.890 81.301 1.00 . F F . 35 MET SD 1 1
10 79738 6 1 36 VAL C C 24.134 47.025 83.102 1.00 . F F . 36 VAL C 1 1
10 79739 6 1 36 VAL CA C 22.848 47.441 82.394 1.00 . F F . 36 VAL CA 1 1
10 79740 6 1 36 VAL CB C 22.262 48.731 83.014 1.00 . F F . 36 VAL CB 1 1
10 79741 6 1 36 VAL CG1 C 20.953 49.118 82.268 1.00 . F F . 36 VAL CG1 1 1
10 79742 6 1 36 VAL CG2 C 21.971 48.499 84.519 1.00 . F F . 36 VAL CG2 1 1
10 79743 6 1 36 VAL H H 21.537 46.178 83.422 1.00 . F F . 36 VAL H 1 1
10 79744 6 1 36 VAL HA H 23.071 47.629 81.353 1.00 . F F . 36 VAL HA 1 1
10 79745 6 1 36 VAL HB H 22.986 49.529 82.905 1.00 . F F . 36 VAL HB 1 1
10 79746 6 1 36 VAL HG11 H 20.562 48.267 81.729 1.00 . F F . 36 VAL HG11 1 1
10 79747 6 1 36 VAL HG12 H 21.157 49.913 81.567 1.00 . F F . 36 VAL HG12 1 1
10 79748 6 1 36 VAL HG13 H 20.210 49.454 82.979 1.00 . F F . 36 VAL HG13 1 1
10 79749 6 1 36 VAL HG21 H 21.122 49.094 84.823 1.00 . F F . 36 VAL HG21 1 1
10 79750 6 1 36 VAL HG22 H 22.832 48.788 85.104 1.00 . F F . 36 VAL HG22 1 1
10 79751 6 1 36 VAL HG23 H 21.754 47.452 84.696 1.00 . F F . 36 VAL HG23 1 1
10 79752 6 1 36 VAL N N 21.838 46.401 82.517 1.00 . F F . 36 VAL N 1 1
10 79753 6 1 36 VAL O O 24.235 47.092 84.326 1.00 . F F . 36 VAL O 1 1
10 79754 6 1 37 GLY C C 26.423 44.697 83.193 1.00 . F F . 37 GLY C 1 1
10 79755 6 1 37 GLY CA C 26.403 46.187 82.873 1.00 . F F . 37 GLY CA 1 1
10 79756 6 1 37 GLY H H 24.983 46.576 81.345 1.00 . F F . 37 GLY H 1 1
10 79757 6 1 37 GLY HA2 H 27.182 46.404 82.156 1.00 . F F . 37 GLY HA2 1 1
10 79758 6 1 37 GLY HA3 H 26.595 46.742 83.781 1.00 . F F . 37 GLY HA3 1 1
10 79759 6 1 37 GLY N N 25.120 46.602 82.316 1.00 . F F . 37 GLY N 1 1
10 79760 6 1 37 GLY O O 25.597 43.925 82.705 1.00 . F F . 37 GLY O 1 1
10 79761 6 1 38 GLY C C 29.045 42.552 84.658 1.00 . F F . 38 GLY C 1 1
10 79762 6 1 38 GLY CA C 27.561 42.908 84.436 1.00 . F F . 38 GLY CA 1 1
10 79763 6 1 38 GLY H H 28.012 44.984 84.366 1.00 . F F . 38 GLY H 1 1
10 79764 6 1 38 GLY HA2 H 27.019 42.747 85.355 1.00 . F F . 38 GLY HA2 1 1
10 79765 6 1 38 GLY HA3 H 27.157 42.259 83.671 1.00 . F F . 38 GLY HA3 1 1
10 79766 6 1 38 GLY N N 27.390 44.310 84.021 1.00 . F F . 38 GLY N 1 1
10 79767 6 1 38 GLY O O 29.414 42.128 85.753 1.00 . F F . 38 GLY O 1 1
10 79768 6 1 39 VAL C C 32.148 43.534 83.034 1.00 . F F . 39 VAL C 1 1
10 79769 6 1 39 VAL CA C 31.334 42.494 83.802 1.00 . F F . 39 VAL CA 1 1
10 79770 6 1 39 VAL CB C 31.685 41.086 83.324 1.00 . F F . 39 VAL CB 1 1
10 79771 6 1 39 VAL CG1 C 33.131 40.771 83.705 1.00 . F F . 39 VAL CG1 1 1
10 79772 6 1 39 VAL CG2 C 30.756 40.068 83.995 1.00 . F F . 39 VAL CG2 1 1
10 79773 6 1 39 VAL H H 29.572 43.133 82.803 1.00 . F F . 39 VAL H 1 1
10 79774 6 1 39 VAL HA H 31.594 42.574 84.850 1.00 . F F . 39 VAL HA 1 1
10 79775 6 1 39 VAL HB H 31.580 41.031 82.252 1.00 . F F . 39 VAL HB 1 1
10 79776 6 1 39 VAL HG11 H 33.344 39.738 83.477 1.00 . F F . 39 VAL HG11 1 1
10 79777 6 1 39 VAL HG12 H 33.271 40.943 84.762 1.00 . F F . 39 VAL HG12 1 1
10 79778 6 1 39 VAL HG13 H 33.799 41.409 83.146 1.00 . F F . 39 VAL HG13 1 1
10 79779 6 1 39 VAL HG21 H 31.154 39.073 83.857 1.00 . F F . 39 VAL HG21 1 1
10 79780 6 1 39 VAL HG22 H 29.772 40.127 83.557 1.00 . F F . 39 VAL HG22 1 1
10 79781 6 1 39 VAL HG23 H 30.691 40.282 85.051 1.00 . F F . 39 VAL HG23 1 1
10 79782 6 1 39 VAL N N 29.903 42.762 83.647 1.00 . F F . 39 VAL N 1 1
10 79783 6 1 39 VAL O O 31.833 43.873 81.893 1.00 . F F . 39 VAL O 1 1
10 79784 6 1 40 VAL C C 35.501 44.835 83.489 1.00 . F F . 40 VAL C 1 1
10 79785 6 1 40 VAL CA C 34.042 45.074 83.105 1.00 . F F . 40 VAL CA 1 1
10 79786 6 1 40 VAL CB C 33.590 46.454 83.606 1.00 . F F . 40 VAL CB 1 1
10 79787 6 1 40 VAL CG1 C 32.059 46.558 83.514 1.00 . F F . 40 VAL CG1 1 1
10 79788 6 1 40 VAL CG2 C 34.027 46.647 85.071 1.00 . F F . 40 VAL CG2 1 1
10 79789 6 1 40 VAL H H 33.368 43.746 84.607 1.00 . F F . 40 VAL H 1 1
10 79790 6 1 40 VAL HA H 33.956 45.044 82.030 1.00 . F F . 40 VAL HA 1 1
10 79791 6 1 40 VAL HB H 34.037 47.221 82.991 1.00 . F F . 40 VAL HB 1 1
10 79792 6 1 40 VAL HG11 H 31.610 46.039 84.348 1.00 . F F . 40 VAL HG11 1 1
10 79793 6 1 40 VAL HG12 H 31.718 46.115 82.591 1.00 . F F . 40 VAL HG12 1 1
10 79794 6 1 40 VAL HG13 H 31.769 47.598 83.541 1.00 . F F . 40 VAL HG13 1 1
10 79795 6 1 40 VAL HG21 H 33.937 45.710 85.604 1.00 . F F . 40 VAL HG21 1 1
10 79796 6 1 40 VAL HG22 H 33.401 47.387 85.543 1.00 . F F . 40 VAL HG22 1 1
10 79797 6 1 40 VAL HG23 H 35.054 46.977 85.096 1.00 . F F . 40 VAL HG23 1 1
10 79798 6 1 40 VAL N N 33.185 44.049 83.694 1.00 . F F . 40 VAL N 1 1
10 79799 6 1 40 VAL O O 35.733 44.359 84.586 1.00 . F F . 40 VAL O 1 1
10 79800 6 1 40 VAL OXT O 36.362 45.137 82.679 1.00 . F F . 40 VAL OXT 1 1
10 79801 7 1 9 GLY C C 16.688 3.390 58.768 1.00 . G G . 9 GLY C 1 1
10 79802 7 1 9 GLY CA C 16.145 2.467 57.682 1.00 . G G . 9 GLY CA 1 1
10 79803 7 1 9 GLY H H 14.234 3.289 57.542 1.00 . G G . 9 GLY H 1 1
10 79804 7 1 9 GLY HA2 H 15.747 1.570 58.136 1.00 . G G . 9 GLY HA2 1 1
10 79805 7 1 9 GLY HA3 H 16.944 2.204 57.005 1.00 . G G . 9 GLY HA3 1 1
10 79806 7 1 9 GLY N N 15.061 3.161 56.926 1.00 . G G . 9 GLY N 1 1
10 79807 7 1 9 GLY O O 16.246 4.530 58.907 1.00 . G G . 9 GLY O 1 1
10 79808 7 1 10 TYR C C 19.678 4.083 60.263 1.00 . G G . 10 TYR C 1 1
10 79809 7 1 10 TYR CA C 18.255 3.670 60.626 1.00 . G G . 10 TYR CA 1 1
10 79810 7 1 10 TYR CB C 18.284 2.837 61.905 1.00 . G G . 10 TYR CB 1 1
10 79811 7 1 10 TYR CD1 C 16.137 3.546 63.030 1.00 . G G . 10 TYR CD1 1 1
10 79812 7 1 10 TYR CD2 C 16.290 1.307 62.110 1.00 . G G . 10 TYR CD2 1 1
10 79813 7 1 10 TYR CE1 C 14.827 3.282 63.452 1.00 . G G . 10 TYR CE1 1 1
10 79814 7 1 10 TYR CE2 C 14.980 1.043 62.532 1.00 . G G . 10 TYR CE2 1 1
10 79815 7 1 10 TYR CG C 16.869 2.558 62.359 1.00 . G G . 10 TYR CG 1 1
10 79816 7 1 10 TYR CZ C 14.249 2.030 63.203 1.00 . G G . 10 TYR CZ 1 1
10 79817 7 1 10 TYR H H 17.961 1.972 59.385 1.00 . G G . 10 TYR H 1 1
10 79818 7 1 10 TYR HA H 17.667 4.561 60.804 1.00 . G G . 10 TYR HA 1 1
10 79819 7 1 10 TYR HB2 H 18.794 1.905 61.713 1.00 . G G . 10 TYR HB2 1 1
10 79820 7 1 10 TYR HB3 H 18.809 3.382 62.677 1.00 . G G . 10 TYR HB3 1 1
10 79821 7 1 10 TYR HD1 H 16.581 4.511 63.221 1.00 . G G . 10 TYR HD1 1 1
10 79822 7 1 10 TYR HD2 H 16.855 0.545 61.591 1.00 . G G . 10 TYR HD2 1 1
10 79823 7 1 10 TYR HE1 H 14.262 4.044 63.970 1.00 . G G . 10 TYR HE1 1 1
10 79824 7 1 10 TYR HE2 H 14.535 0.077 62.339 1.00 . G G . 10 TYR HE2 1 1
10 79825 7 1 10 TYR HH H 13.001 1.261 64.432 1.00 . G G . 10 TYR HH 1 1
10 79826 7 1 10 TYR N N 17.651 2.888 59.542 1.00 . G G . 10 TYR N 1 1
10 79827 7 1 10 TYR O O 20.460 3.277 59.759 1.00 . G G . 10 TYR O 1 1
10 79828 7 1 10 TYR OH O 12.957 1.771 63.619 1.00 . G G . 10 TYR OH 1 1
10 79829 7 1 11 GLU C C 21.784 6.863 61.295 1.00 . G G . 11 GLU C 1 1
10 79830 7 1 11 GLU CA C 21.336 5.876 60.222 1.00 . G G . 11 GLU CA 1 1
10 79831 7 1 11 GLU CB C 21.324 6.585 58.865 1.00 . G G . 11 GLU CB 1 1
10 79832 7 1 11 GLU CD C 21.071 6.272 56.397 1.00 . G G . 11 GLU CD 1 1
10 79833 7 1 11 GLU CG C 21.117 5.563 57.746 1.00 . G G . 11 GLU CG 1 1
10 79834 7 1 11 GLU H H 19.337 5.942 60.922 1.00 . G G . 11 GLU H 1 1
10 79835 7 1 11 GLU HA H 22.047 5.061 60.181 1.00 . G G . 11 GLU HA 1 1
10 79836 7 1 11 GLU HB2 H 20.520 7.306 58.847 1.00 . G G . 11 GLU HB2 1 1
10 79837 7 1 11 GLU HB3 H 22.265 7.093 58.716 1.00 . G G . 11 GLU HB3 1 1
10 79838 7 1 11 GLU HG2 H 21.932 4.853 57.752 1.00 . G G . 11 GLU HG2 1 1
10 79839 7 1 11 GLU HG3 H 20.186 5.040 57.905 1.00 . G G . 11 GLU HG3 1 1
10 79840 7 1 11 GLU N N 20.005 5.348 60.522 1.00 . G G . 11 GLU N 1 1
10 79841 7 1 11 GLU O O 20.978 7.345 62.092 1.00 . G G . 11 GLU O 1 1
10 79842 7 1 11 GLU OE1 O 21.239 7.480 56.379 1.00 . G G . 11 GLU OE1 1 1
10 79843 7 1 11 GLU OE2 O 20.868 5.596 55.402 1.00 . G G . 11 GLU OE2 1 1
10 79844 7 1 12 VAL C C 23.956 9.419 61.523 1.00 . G G . 12 VAL C 1 1
10 79845 7 1 12 VAL CA C 23.666 8.110 62.249 1.00 . G G . 12 VAL CA 1 1
10 79846 7 1 12 VAL CB C 24.967 7.501 62.815 1.00 . G G . 12 VAL CB 1 1
10 79847 7 1 12 VAL CG1 C 25.639 6.644 61.734 1.00 . G G . 12 VAL CG1 1 1
10 79848 7 1 12 VAL CG2 C 25.949 8.606 63.270 1.00 . G G . 12 VAL CG2 1 1
10 79849 7 1 12 VAL H H 23.661 6.752 60.624 1.00 . G G . 12 VAL H 1 1
10 79850 7 1 12 VAL HA H 22.974 8.295 63.059 1.00 . G G . 12 VAL HA 1 1
10 79851 7 1 12 VAL HB H 24.722 6.869 63.654 1.00 . G G . 12 VAL HB 1 1
10 79852 7 1 12 VAL HG11 H 25.096 5.718 61.621 1.00 . G G . 12 VAL HG11 1 1
10 79853 7 1 12 VAL HG12 H 26.658 6.431 62.023 1.00 . G G . 12 VAL HG12 1 1
10 79854 7 1 12 VAL HG13 H 25.635 7.180 60.797 1.00 . G G . 12 VAL HG13 1 1
10 79855 7 1 12 VAL HG21 H 25.400 9.450 63.657 1.00 . G G . 12 VAL HG21 1 1
10 79856 7 1 12 VAL HG22 H 26.548 8.931 62.430 1.00 . G G . 12 VAL HG22 1 1
10 79857 7 1 12 VAL HG23 H 26.597 8.214 64.040 1.00 . G G . 12 VAL HG23 1 1
10 79858 7 1 12 VAL N N 23.080 7.167 61.294 1.00 . G G . 12 VAL N 1 1
10 79859 7 1 12 VAL O O 24.888 9.493 60.720 1.00 . G G . 12 VAL O 1 1
10 79860 7 1 13 HIS C C 23.079 12.914 62.065 1.00 . G G . 13 HIS C 1 1
10 79861 7 1 13 HIS CA C 23.333 11.745 61.114 1.00 . G G . 13 HIS CA 1 1
10 79862 7 1 13 HIS CB C 22.380 11.843 59.917 1.00 . G G . 13 HIS CB 1 1
10 79863 7 1 13 HIS CD2 C 23.641 13.153 58.020 1.00 . G G . 13 HIS CD2 1 1
10 79864 7 1 13 HIS CE1 C 22.739 15.098 58.333 1.00 . G G . 13 HIS CE1 1 1
10 79865 7 1 13 HIS CG C 22.759 13.021 59.065 1.00 . G G . 13 HIS CG 1 1
10 79866 7 1 13 HIS H H 22.412 10.336 62.418 1.00 . G G . 13 HIS H 1 1
10 79867 7 1 13 HIS HA H 24.348 11.817 60.749 1.00 . G G . 13 HIS HA 1 1
10 79868 7 1 13 HIS HB2 H 22.445 10.939 59.331 1.00 . G G . 13 HIS HB2 1 1
10 79869 7 1 13 HIS HB3 H 21.367 11.968 60.272 1.00 . G G . 13 HIS HB3 1 1
10 79870 7 1 13 HIS HD2 H 24.252 12.359 57.617 1.00 . G G . 13 HIS HD2 1 1
10 79871 7 1 13 HIS HE1 H 22.488 16.144 58.236 1.00 . G G . 13 HIS HE1 1 1
10 79872 7 1 13 HIS HE2 H 24.153 14.846 56.825 1.00 . G G . 13 HIS HE2 1 1
10 79873 7 1 13 HIS N N 23.148 10.450 61.783 1.00 . G G . 13 HIS N 1 1
10 79874 7 1 13 HIS ND1 N 22.196 14.274 59.246 1.00 . G G . 13 HIS ND1 1 1
10 79875 7 1 13 HIS NE2 N 23.626 14.467 57.559 1.00 . G G . 13 HIS NE2 1 1
10 79876 7 1 13 HIS O O 22.073 12.955 62.774 1.00 . G G . 13 HIS O 1 1
10 79877 7 1 14 HIS C C 24.673 16.212 62.257 1.00 . G G . 14 HIS C 1 1
10 79878 7 1 14 HIS CA C 23.909 15.058 62.898 1.00 . G G . 14 HIS CA 1 1
10 79879 7 1 14 HIS CB C 24.497 14.761 64.279 1.00 . G G . 14 HIS CB 1 1
10 79880 7 1 14 HIS CD2 C 27.096 14.391 64.082 1.00 . G G . 14 HIS CD2 1 1
10 79881 7 1 14 HIS CE1 C 27.083 12.238 63.833 1.00 . G G . 14 HIS CE1 1 1
10 79882 7 1 14 HIS CG C 25.781 13.993 64.114 1.00 . G G . 14 HIS CG 1 1
10 79883 7 1 14 HIS H H 24.779 13.771 61.459 1.00 . G G . 14 HIS H 1 1
10 79884 7 1 14 HIS HA H 22.871 15.335 63.007 1.00 . G G . 14 HIS HA 1 1
10 79885 7 1 14 HIS HB2 H 24.695 15.690 64.797 1.00 . G G . 14 HIS HB2 1 1
10 79886 7 1 14 HIS HB3 H 23.797 14.173 64.852 1.00 . G G . 14 HIS HB3 1 1
10 79887 7 1 14 HIS HD2 H 27.440 15.410 64.175 1.00 . G G . 14 HIS HD2 1 1
10 79888 7 1 14 HIS HE1 H 27.403 11.216 63.695 1.00 . G G . 14 HIS HE1 1 1
10 79889 7 1 14 HIS HE2 H 28.894 13.265 63.844 1.00 . G G . 14 HIS HE2 1 1
10 79890 7 1 14 HIS N N 24.008 13.867 62.057 1.00 . G G . 14 HIS N 1 1
10 79891 7 1 14 HIS ND1 N 25.799 12.617 63.953 1.00 . G G . 14 HIS ND1 1 1
10 79892 7 1 14 HIS NE2 N 27.915 13.280 63.905 1.00 . G G . 14 HIS NE2 1 1
10 79893 7 1 14 HIS O O 25.480 15.998 61.353 1.00 . G G . 14 HIS O 1 1
10 79894 7 1 15 GLN C C 26.423 18.788 62.981 1.00 . G G . 15 GLN C 1 1
10 79895 7 1 15 GLN CA C 25.143 18.587 62.197 1.00 . G G . 15 GLN CA 1 1
10 79896 7 1 15 GLN CB C 24.260 19.839 62.306 1.00 . G G . 15 GLN CB 1 1
10 79897 7 1 15 GLN CD C 24.012 22.222 61.621 1.00 . G G . 15 GLN CD 1 1
10 79898 7 1 15 GLN CG C 24.984 21.062 61.722 1.00 . G G . 15 GLN CG 1 1
10 79899 7 1 15 GLN H H 23.799 17.554 63.470 1.00 . G G . 15 GLN H 1 1
10 79900 7 1 15 GLN HA H 25.384 18.414 61.157 1.00 . G G . 15 GLN HA 1 1
10 79901 7 1 15 GLN HB2 H 23.341 19.675 61.763 1.00 . G G . 15 GLN HB2 1 1
10 79902 7 1 15 GLN HB3 H 24.032 20.024 63.345 1.00 . G G . 15 GLN HB3 1 1
10 79903 7 1 15 GLN HE21 H 24.536 22.663 59.759 1.00 . G G . 15 GLN HE21 1 1
10 79904 7 1 15 GLN HE22 H 23.327 23.650 60.422 1.00 . G G . 15 GLN HE22 1 1
10 79905 7 1 15 GLN HG2 H 25.807 21.337 62.365 1.00 . G G . 15 GLN HG2 1 1
10 79906 7 1 15 GLN HG3 H 25.358 20.824 60.738 1.00 . G G . 15 GLN HG3 1 1
10 79907 7 1 15 GLN N N 24.439 17.434 62.737 1.00 . G G . 15 GLN N 1 1
10 79908 7 1 15 GLN NE2 N 23.953 22.904 60.510 1.00 . G G . 15 GLN NE2 1 1
10 79909 7 1 15 GLN O O 26.550 18.321 64.112 1.00 . G G . 15 GLN O 1 1
10 79910 7 1 15 GLN OE1 O 23.282 22.502 62.571 1.00 . G G . 15 GLN OE1 1 1
10 79911 7 1 16 LYS C C 29.074 21.140 62.733 1.00 . G G . 16 LYS C 1 1
10 79912 7 1 16 LYS CA C 28.635 19.729 63.035 1.00 . G G . 16 LYS CA 1 1
10 79913 7 1 16 LYS CB C 29.689 18.752 62.507 1.00 . G G . 16 LYS CB 1 1
10 79914 7 1 16 LYS CD C 30.362 16.355 62.346 1.00 . G G . 16 LYS CD 1 1
10 79915 7 1 16 LYS CE C 29.994 14.920 62.722 1.00 . G G . 16 LYS CE 1 1
10 79916 7 1 16 LYS CG C 29.308 17.321 62.892 1.00 . G G . 16 LYS CG 1 1
10 79917 7 1 16 LYS H H 27.205 19.819 61.479 1.00 . G G . 16 LYS H 1 1
10 79918 7 1 16 LYS HA H 28.540 19.605 64.106 1.00 . G G . 16 LYS HA 1 1
10 79919 7 1 16 LYS HB2 H 29.745 18.832 61.431 1.00 . G G . 16 LYS HB2 1 1
10 79920 7 1 16 LYS HB3 H 30.651 18.994 62.935 1.00 . G G . 16 LYS HB3 1 1
10 79921 7 1 16 LYS HD2 H 30.407 16.444 61.271 1.00 . G G . 16 LYS HD2 1 1
10 79922 7 1 16 LYS HD3 H 31.326 16.599 62.766 1.00 . G G . 16 LYS HD3 1 1
10 79923 7 1 16 LYS HE2 H 29.947 14.828 63.797 1.00 . G G . 16 LYS HE2 1 1
10 79924 7 1 16 LYS HE3 H 29.032 14.674 62.297 1.00 . G G . 16 LYS HE3 1 1
10 79925 7 1 16 LYS HG2 H 29.260 17.236 63.968 1.00 . G G . 16 LYS HG2 1 1
10 79926 7 1 16 LYS HG3 H 28.346 17.078 62.467 1.00 . G G . 16 LYS HG3 1 1
10 79927 7 1 16 LYS HZ1 H 31.898 14.075 62.749 1.00 . G G . 16 LYS HZ1 1 1
10 79928 7 1 16 LYS HZ2 H 31.229 14.233 61.195 1.00 . G G . 16 LYS HZ2 1 1
10 79929 7 1 16 LYS HZ3 H 30.677 13.013 62.240 1.00 . G G . 16 LYS HZ3 1 1
10 79930 7 1 16 LYS N N 27.361 19.473 62.382 1.00 . G G . 16 LYS N 1 1
10 79931 7 1 16 LYS NZ N 31.027 13.989 62.186 1.00 . G G . 16 LYS NZ 1 1
10 79932 7 1 16 LYS O O 29.206 21.502 61.563 1.00 . G G . 16 LYS O 1 1
10 79933 7 1 17 LEU C C 31.232 23.445 64.047 1.00 . G G . 17 LEU C 1 1
10 79934 7 1 17 LEU CA C 29.814 23.313 63.544 1.00 . G G . 17 LEU CA 1 1
10 79935 7 1 17 LEU CB C 28.949 24.333 64.291 1.00 . G G . 17 LEU CB 1 1
10 79936 7 1 17 LEU CD1 C 26.642 25.262 64.563 1.00 . G G . 17 LEU CD1 1 1
10 79937 7 1 17 LEU CD2 C 27.661 25.087 62.240 1.00 . G G . 17 LEU CD2 1 1
10 79938 7 1 17 LEU CG C 27.559 24.432 63.646 1.00 . G G . 17 LEU CG 1 1
10 79939 7 1 17 LEU H H 29.258 21.626 64.690 1.00 . G G . 17 LEU H 1 1
10 79940 7 1 17 LEU HA H 29.796 23.547 62.489 1.00 . G G . 17 LEU HA 1 1
10 79941 7 1 17 LEU HB2 H 28.845 24.020 65.316 1.00 . G G . 17 LEU HB2 1 1
10 79942 7 1 17 LEU HB3 H 29.426 25.295 64.262 1.00 . G G . 17 LEU HB3 1 1
10 79943 7 1 17 LEU HD11 H 27.205 26.068 65.014 1.00 . G G . 17 LEU HD11 1 1
10 79944 7 1 17 LEU HD12 H 26.239 24.629 65.338 1.00 . G G . 17 LEU HD12 1 1
10 79945 7 1 17 LEU HD13 H 25.833 25.675 63.985 1.00 . G G . 17 LEU HD13 1 1
10 79946 7 1 17 LEU HD21 H 27.497 24.331 61.486 1.00 . G G . 17 LEU HD21 1 1
10 79947 7 1 17 LEU HD22 H 28.639 25.525 62.094 1.00 . G G . 17 LEU HD22 1 1
10 79948 7 1 17 LEU HD23 H 26.913 25.860 62.132 1.00 . G G . 17 LEU HD23 1 1
10 79949 7 1 17 LEU HG H 27.147 23.437 63.546 1.00 . G G . 17 LEU HG 1 1
10 79950 7 1 17 LEU N N 29.343 21.944 63.763 1.00 . G G . 17 LEU N 1 1
10 79951 7 1 17 LEU O O 31.483 23.405 65.254 1.00 . G G . 17 LEU O 1 1
10 79952 7 1 18 VAL C C 33.989 25.182 63.051 1.00 . G G . 18 VAL C 1 1
10 79953 7 1 18 VAL CA C 33.555 23.793 63.475 1.00 . G G . 18 VAL CA 1 1
10 79954 7 1 18 VAL CB C 34.401 22.723 62.762 1.00 . G G . 18 VAL CB 1 1
10 79955 7 1 18 VAL CG1 C 34.348 21.407 63.552 1.00 . G G . 18 VAL CG1 1 1
10 79956 7 1 18 VAL CG2 C 33.845 22.480 61.352 1.00 . G G . 18 VAL CG2 1 1
10 79957 7 1 18 VAL H H 31.908 23.663 62.176 1.00 . G G . 18 VAL H 1 1
10 79958 7 1 18 VAL HA H 33.688 23.697 64.547 1.00 . G G . 18 VAL HA 1 1
10 79959 7 1 18 VAL HB H 35.428 23.056 62.694 1.00 . G G . 18 VAL HB 1 1
10 79960 7 1 18 VAL HG11 H 33.335 21.224 63.881 1.00 . G G . 18 VAL HG11 1 1
10 79961 7 1 18 VAL HG12 H 34.998 21.475 64.410 1.00 . G G . 18 VAL HG12 1 1
10 79962 7 1 18 VAL HG13 H 34.673 20.591 62.921 1.00 . G G . 18 VAL HG13 1 1
10 79963 7 1 18 VAL HG21 H 32.852 22.060 61.424 1.00 . G G . 18 VAL HG21 1 1
10 79964 7 1 18 VAL HG22 H 34.488 21.789 60.826 1.00 . G G . 18 VAL HG22 1 1
10 79965 7 1 18 VAL HG23 H 33.804 23.411 60.811 1.00 . G G . 18 VAL HG23 1 1
10 79966 7 1 18 VAL N N 32.159 23.625 63.123 1.00 . G G . 18 VAL N 1 1
10 79967 7 1 18 VAL O O 34.270 25.423 61.877 1.00 . G G . 18 VAL O 1 1
10 79968 7 1 19 PHE C C 35.915 27.552 64.383 1.00 . G G . 19 PHE C 1 1
10 79969 7 1 19 PHE CA C 34.543 27.449 63.732 1.00 . G G . 19 PHE CA 1 1
10 79970 7 1 19 PHE CB C 33.565 28.492 64.313 1.00 . G G . 19 PHE CB 1 1
10 79971 7 1 19 PHE CD1 C 31.874 28.444 62.399 1.00 . G G . 19 PHE CD1 1 1
10 79972 7 1 19 PHE CD2 C 31.093 27.983 64.642 1.00 . G G . 19 PHE CD2 1 1
10 79973 7 1 19 PHE CE1 C 30.557 28.280 61.914 1.00 . G G . 19 PHE CE1 1 1
10 79974 7 1 19 PHE CE2 C 29.780 27.827 64.164 1.00 . G G . 19 PHE CE2 1 1
10 79975 7 1 19 PHE CG C 32.145 28.292 63.768 1.00 . G G . 19 PHE CG 1 1
10 79976 7 1 19 PHE CZ C 29.505 27.970 62.799 1.00 . G G . 19 PHE CZ 1 1
10 79977 7 1 19 PHE H H 33.902 25.851 64.948 1.00 . G G . 19 PHE H 1 1
10 79978 7 1 19 PHE HA H 34.644 27.598 62.664 1.00 . G G . 19 PHE HA 1 1
10 79979 7 1 19 PHE HB2 H 33.549 28.403 65.388 1.00 . G G . 19 PHE HB2 1 1
10 79980 7 1 19 PHE HB3 H 33.908 29.482 64.047 1.00 . G G . 19 PHE HB3 1 1
10 79981 7 1 19 PHE HD1 H 32.674 28.682 61.716 1.00 . G G . 19 PHE HD1 1 1
10 79982 7 1 19 PHE HD2 H 31.294 27.859 65.686 1.00 . G G . 19 PHE HD2 1 1
10 79983 7 1 19 PHE HE1 H 30.357 28.392 60.859 1.00 . G G . 19 PHE HE1 1 1
10 79984 7 1 19 PHE HE2 H 28.980 27.593 64.851 1.00 . G G . 19 PHE HE2 1 1
10 79985 7 1 19 PHE HZ H 28.497 27.851 62.428 1.00 . G G . 19 PHE HZ 1 1
10 79986 7 1 19 PHE N N 34.088 26.093 64.013 1.00 . G G . 19 PHE N 1 1
10 79987 7 1 19 PHE O O 36.032 27.622 65.610 1.00 . G G . 19 PHE O 1 1
10 79988 7 1 20 PHE C C 39.181 28.559 63.433 1.00 . G G . 20 PHE C 1 1
10 79989 7 1 20 PHE CA C 38.334 27.452 64.060 1.00 . G G . 20 PHE CA 1 1
10 79990 7 1 20 PHE CB C 38.934 26.070 63.696 1.00 . G G . 20 PHE CB 1 1
10 79991 7 1 20 PHE CD1 C 41.254 25.890 64.704 1.00 . G G . 20 PHE CD1 1 1
10 79992 7 1 20 PHE CD2 C 39.405 24.759 65.793 1.00 . G G . 20 PHE CD2 1 1
10 79993 7 1 20 PHE CE1 C 42.126 25.401 65.687 1.00 . G G . 20 PHE CE1 1 1
10 79994 7 1 20 PHE CE2 C 40.278 24.271 66.772 1.00 . G G . 20 PHE CE2 1 1
10 79995 7 1 20 PHE CG C 39.891 25.570 64.760 1.00 . G G . 20 PHE CG 1 1
10 79996 7 1 20 PHE CZ C 41.637 24.593 66.719 1.00 . G G . 20 PHE CZ 1 1
10 79997 7 1 20 PHE H H 36.805 27.355 62.596 1.00 . G G . 20 PHE H 1 1
10 79998 7 1 20 PHE HA H 38.338 27.567 65.134 1.00 . G G . 20 PHE HA 1 1
10 79999 7 1 20 PHE HB2 H 38.131 25.358 63.594 1.00 . G G . 20 PHE HB2 1 1
10 80000 7 1 20 PHE HB3 H 39.460 26.136 62.752 1.00 . G G . 20 PHE HB3 1 1
10 80001 7 1 20 PHE HD1 H 41.632 26.514 63.907 1.00 . G G . 20 PHE HD1 1 1
10 80002 7 1 20 PHE HD2 H 38.356 24.513 65.837 1.00 . G G . 20 PHE HD2 1 1
10 80003 7 1 20 PHE HE1 H 43.176 25.643 65.647 1.00 . G G . 20 PHE HE1 1 1
10 80004 7 1 20 PHE HE2 H 39.902 23.648 67.570 1.00 . G G . 20 PHE HE2 1 1
10 80005 7 1 20 PHE HZ H 42.312 24.216 67.475 1.00 . G G . 20 PHE HZ 1 1
10 80006 7 1 20 PHE N N 36.958 27.466 63.557 1.00 . G G . 20 PHE N 1 1
10 80007 7 1 20 PHE O O 39.348 28.616 62.214 1.00 . G G . 20 PHE O 1 1
10 80008 7 1 21 ALA C C 42.042 30.146 64.385 1.00 . G G . 21 ALA C 1 1
10 80009 7 1 21 ALA CA C 40.654 30.467 63.835 1.00 . G G . 21 ALA CA 1 1
10 80010 7 1 21 ALA CB C 40.160 31.824 64.369 1.00 . G G . 21 ALA CB 1 1
10 80011 7 1 21 ALA H H 39.625 29.273 65.247 1.00 . G G . 21 ALA H 1 1
10 80012 7 1 21 ALA HA H 40.692 30.492 62.751 1.00 . G G . 21 ALA HA 1 1
10 80013 7 1 21 ALA HB1 H 39.080 31.830 64.386 1.00 . G G . 21 ALA HB1 1 1
10 80014 7 1 21 ALA HB2 H 40.513 32.615 63.723 1.00 . G G . 21 ALA HB2 1 1
10 80015 7 1 21 ALA HB3 H 40.536 31.984 65.367 1.00 . G G . 21 ALA HB3 1 1
10 80016 7 1 21 ALA N N 39.762 29.398 64.284 1.00 . G G . 21 ALA N 1 1
10 80017 7 1 21 ALA O O 42.257 30.243 65.595 1.00 . G G . 21 ALA O 1 1
10 80018 7 1 22 GLU C C 45.286 29.161 62.803 1.00 . G G . 22 GLU C 1 1
10 80019 7 1 22 GLU CA C 44.313 29.370 63.972 1.00 . G G . 22 GLU CA 1 1
10 80020 7 1 22 GLU CB C 44.206 28.090 64.821 1.00 . G G . 22 GLU CB 1 1
10 80021 7 1 22 GLU CD C 45.327 26.886 66.746 1.00 . G G . 22 GLU CD 1 1
10 80022 7 1 22 GLU CG C 45.547 27.762 65.510 1.00 . G G . 22 GLU CG 1 1
10 80023 7 1 22 GLU H H 42.757 29.664 62.556 1.00 . G G . 22 GLU H 1 1
10 80024 7 1 22 GLU HA H 44.694 30.163 64.591 1.00 . G G . 22 GLU HA 1 1
10 80025 7 1 22 GLU HB2 H 43.442 28.229 65.570 1.00 . G G . 22 GLU HB2 1 1
10 80026 7 1 22 GLU HB3 H 43.928 27.267 64.179 1.00 . G G . 22 GLU HB3 1 1
10 80027 7 1 22 GLU HG2 H 46.179 27.223 64.821 1.00 . G G . 22 GLU HG2 1 1
10 80028 7 1 22 GLU HG3 H 46.035 28.679 65.805 1.00 . G G . 22 GLU HG3 1 1
10 80029 7 1 22 GLU N N 42.972 29.737 63.510 1.00 . G G . 22 GLU N 1 1
10 80030 7 1 22 GLU O O 44.925 29.311 61.638 1.00 . G G . 22 GLU O 1 1
10 80031 7 1 22 GLU OE1 O 44.237 26.916 67.293 1.00 . G G . 22 GLU OE1 1 1
10 80032 7 1 22 GLU OE2 O 46.258 26.197 67.129 1.00 . G G . 22 GLU OE2 1 1
10 80033 7 1 23 ASP C C 47.342 27.457 61.227 1.00 . G G . 23 ASP C 1 1
10 80034 7 1 23 ASP CA C 47.624 28.590 62.226 1.00 . G G . 23 ASP CA 1 1
10 80035 7 1 23 ASP CB C 48.900 28.267 63.008 1.00 . G G . 23 ASP CB 1 1
10 80036 7 1 23 ASP CG C 50.090 28.181 62.057 1.00 . G G . 23 ASP CG 1 1
10 80037 7 1 23 ASP H H 46.715 28.751 64.121 1.00 . G G . 23 ASP H 1 1
10 80038 7 1 23 ASP HA H 47.795 29.498 61.668 1.00 . G G . 23 ASP HA 1 1
10 80039 7 1 23 ASP HB2 H 49.079 29.043 63.738 1.00 . G G . 23 ASP HB2 1 1
10 80040 7 1 23 ASP HB3 H 48.778 27.320 63.515 1.00 . G G . 23 ASP HB3 1 1
10 80041 7 1 23 ASP N N 46.523 28.829 63.165 1.00 . G G . 23 ASP N 1 1
10 80042 7 1 23 ASP O O 48.195 26.593 61.022 1.00 . G G . 23 ASP O 1 1
10 80043 7 1 23 ASP OD1 O 49.873 28.247 60.858 1.00 . G G . 23 ASP OD1 1 1
10 80044 7 1 23 ASP OD2 O 51.204 28.049 62.541 1.00 . G G . 23 ASP OD2 1 1
10 80045 7 1 24 VAL C C 46.465 26.797 58.315 1.00 . G G . 24 VAL C 1 1
10 80046 7 1 24 VAL CA C 45.857 26.396 59.648 1.00 . G G . 24 VAL CA 1 1
10 80047 7 1 24 VAL CB C 44.341 26.232 59.513 1.00 . G G . 24 VAL CB 1 1
10 80048 7 1 24 VAL CG1 C 43.744 25.877 60.877 1.00 . G G . 24 VAL CG1 1 1
10 80049 7 1 24 VAL CG2 C 43.728 27.541 59.012 1.00 . G G . 24 VAL CG2 1 1
10 80050 7 1 24 VAL H H 45.518 28.148 60.788 1.00 . G G . 24 VAL H 1 1
10 80051 7 1 24 VAL HA H 46.293 25.460 59.974 1.00 . G G . 24 VAL HA 1 1
10 80052 7 1 24 VAL HB H 44.125 25.438 58.810 1.00 . G G . 24 VAL HB 1 1
10 80053 7 1 24 VAL HG11 H 44.030 26.627 61.600 1.00 . G G . 24 VAL HG11 1 1
10 80054 7 1 24 VAL HG12 H 44.115 24.913 61.194 1.00 . G G . 24 VAL HG12 1 1
10 80055 7 1 24 VAL HG13 H 42.667 25.841 60.803 1.00 . G G . 24 VAL HG13 1 1
10 80056 7 1 24 VAL HG21 H 42.656 27.510 59.138 1.00 . G G . 24 VAL HG21 1 1
10 80057 7 1 24 VAL HG22 H 43.964 27.672 57.966 1.00 . G G . 24 VAL HG22 1 1
10 80058 7 1 24 VAL HG23 H 44.134 28.368 59.578 1.00 . G G . 24 VAL HG23 1 1
10 80059 7 1 24 VAL N N 46.171 27.448 60.606 1.00 . G G . 24 VAL N 1 1
10 80060 7 1 24 VAL O O 47.384 27.614 58.293 1.00 . G G . 24 VAL O 1 1
10 80061 7 1 25 GLY C C 46.098 27.884 55.382 1.00 . G G . 25 GLY C 1 1
10 80062 7 1 25 GLY CA C 46.646 26.571 55.924 1.00 . G G . 25 GLY CA 1 1
10 80063 7 1 25 GLY H H 45.309 25.541 57.235 1.00 . G G . 25 GLY H 1 1
10 80064 7 1 25 GLY HA2 H 47.715 26.664 56.064 1.00 . G G . 25 GLY HA2 1 1
10 80065 7 1 25 GLY HA3 H 46.452 25.789 55.207 1.00 . G G . 25 GLY HA3 1 1
10 80066 7 1 25 GLY N N 46.018 26.217 57.198 1.00 . G G . 25 GLY N 1 1
10 80067 7 1 25 GLY O O 46.859 28.695 54.852 1.00 . G G . 25 GLY O 1 1
10 80068 7 1 26 SER C C 43.003 29.796 55.945 1.00 . G G . 26 SER C 1 1
10 80069 7 1 26 SER CA C 44.270 29.445 55.177 1.00 . G G . 26 SER CA 1 1
10 80070 7 1 26 SER CB C 43.955 29.430 53.681 1.00 . G G . 26 SER CB 1 1
10 80071 7 1 26 SER H H 44.248 27.514 56.073 1.00 . G G . 26 SER H 1 1
10 80072 7 1 26 SER HA H 45.009 30.212 55.362 1.00 . G G . 26 SER HA 1 1
10 80073 7 1 26 SER HB2 H 44.859 29.267 53.118 1.00 . G G . 26 SER HB2 1 1
10 80074 7 1 26 SER HB3 H 43.252 28.635 53.469 1.00 . G G . 26 SER HB3 1 1
10 80075 7 1 26 SER HG H 43.765 31.354 53.891 1.00 . G G . 26 SER HG 1 1
10 80076 7 1 26 SER N N 44.811 28.152 55.587 1.00 . G G . 26 SER N 1 1
10 80077 7 1 26 SER O O 41.953 29.188 55.739 1.00 . G G . 26 SER O 1 1
10 80078 7 1 26 SER OG O 43.395 30.684 53.313 1.00 . G G . 26 SER OG 1 1
10 80079 7 1 27 ASN C C 40.748 31.491 56.488 1.00 . G G . 27 ASN C 1 1
10 80080 7 1 27 ASN CA C 41.913 31.349 57.463 1.00 . G G . 27 ASN CA 1 1
10 80081 7 1 27 ASN CB C 42.259 32.672 58.110 1.00 . G G . 27 ASN CB 1 1
10 80082 7 1 27 ASN CG C 43.427 32.446 59.065 1.00 . G G . 27 ASN CG 1 1
10 80083 7 1 27 ASN H H 43.930 31.326 56.825 1.00 . G G . 27 ASN H 1 1
10 80084 7 1 27 ASN HA H 41.639 30.643 58.234 1.00 . G G . 27 ASN HA 1 1
10 80085 7 1 27 ASN HB2 H 42.540 33.381 57.346 1.00 . G G . 27 ASN HB2 1 1
10 80086 7 1 27 ASN HB3 H 41.405 33.039 58.658 1.00 . G G . 27 ASN HB3 1 1
10 80087 7 1 27 ASN HD21 H 44.529 33.917 58.314 1.00 . G G . 27 ASN HD21 1 1
10 80088 7 1 27 ASN HD22 H 45.241 33.053 59.592 1.00 . G G . 27 ASN HD22 1 1
10 80089 7 1 27 ASN N N 43.082 30.839 56.756 1.00 . G G . 27 ASN N 1 1
10 80090 7 1 27 ASN ND2 N 44.485 33.203 58.985 1.00 . G G . 27 ASN ND2 1 1
10 80091 7 1 27 ASN O O 40.922 31.249 55.294 1.00 . G G . 27 ASN O 1 1
10 80092 7 1 27 ASN OD1 O 43.370 31.552 59.908 1.00 . G G . 27 ASN OD1 1 1
10 80093 7 1 28 LYS C C 38.734 33.443 55.229 1.00 . G G . 28 LYS C 1 1
10 80094 7 1 28 LYS CA C 38.486 32.136 55.989 1.00 . G G . 28 LYS CA 1 1
10 80095 7 1 28 LYS CB C 37.137 32.207 56.715 1.00 . G G . 28 LYS CB 1 1
10 80096 7 1 28 LYS CD C 34.664 31.932 56.459 1.00 . G G . 28 LYS CD 1 1
10 80097 7 1 28 LYS CE C 33.531 31.693 55.458 1.00 . G G . 28 LYS CE 1 1
10 80098 7 1 28 LYS CG C 36.000 31.972 55.715 1.00 . G G . 28 LYS CG 1 1
10 80099 7 1 28 LYS H H 39.460 32.175 57.891 1.00 . G G . 28 LYS H 1 1
10 80100 7 1 28 LYS HA H 38.474 31.311 55.287 1.00 . G G . 28 LYS HA 1 1
10 80101 7 1 28 LYS HB2 H 37.102 31.448 57.483 1.00 . G G . 28 LYS HB2 1 1
10 80102 7 1 28 LYS HB3 H 37.020 33.181 57.166 1.00 . G G . 28 LYS HB3 1 1
10 80103 7 1 28 LYS HD2 H 34.681 31.130 57.182 1.00 . G G . 28 LYS HD2 1 1
10 80104 7 1 28 LYS HD3 H 34.504 32.872 56.964 1.00 . G G . 28 LYS HD3 1 1
10 80105 7 1 28 LYS HE2 H 33.535 32.480 54.718 1.00 . G G . 28 LYS HE2 1 1
10 80106 7 1 28 LYS HE3 H 33.680 30.743 54.971 1.00 . G G . 28 LYS HE3 1 1
10 80107 7 1 28 LYS HG2 H 35.987 32.774 54.990 1.00 . G G . 28 LYS HG2 1 1
10 80108 7 1 28 LYS HG3 H 36.154 31.031 55.207 1.00 . G G . 28 LYS HG3 1 1
10 80109 7 1 28 LYS HZ1 H 32.024 32.635 56.551 1.00 . G G . 28 LYS HZ1 1 1
10 80110 7 1 28 LYS HZ2 H 32.264 31.004 56.963 1.00 . G G . 28 LYS HZ2 1 1
10 80111 7 1 28 LYS HZ3 H 31.466 31.408 55.518 1.00 . G G . 28 LYS HZ3 1 1
10 80112 7 1 28 LYS N N 39.574 31.941 56.946 1.00 . G G . 28 LYS N 1 1
10 80113 7 1 28 LYS NZ N 32.223 31.684 56.177 1.00 . G G . 28 LYS NZ 1 1
10 80114 7 1 28 LYS O O 38.739 33.461 53.999 1.00 . G G . 28 LYS O 1 1
10 80115 7 1 29 GLY C C 38.233 36.654 54.848 1.00 . G G . 29 GLY C 1 1
10 80116 7 1 29 GLY CA C 39.410 35.789 55.337 1.00 . G G . 29 GLY CA 1 1
10 80117 7 1 29 GLY H H 39.098 34.427 56.943 1.00 . G G . 29 GLY H 1 1
10 80118 7 1 29 GLY HA2 H 39.971 36.369 56.051 1.00 . G G . 29 GLY HA2 1 1
10 80119 7 1 29 GLY HA3 H 40.052 35.577 54.494 1.00 . G G . 29 GLY HA3 1 1
10 80120 7 1 29 GLY N N 39.043 34.514 55.968 1.00 . G G . 29 GLY N 1 1
10 80121 7 1 29 GLY O O 38.260 37.057 53.686 1.00 . G G . 29 GLY O 1 1
10 80122 7 1 30 ALA C C 34.998 38.122 56.023 1.00 . G G . 30 ALA C 1 1
10 80123 7 1 30 ALA CA C 36.151 37.786 55.077 1.00 . G G . 30 ALA CA 1 1
10 80124 7 1 30 ALA CB C 35.601 37.075 53.814 1.00 . G G . 30 ALA CB 1 1
10 80125 7 1 30 ALA H H 37.171 36.654 56.579 1.00 . G G . 30 ALA H 1 1
10 80126 7 1 30 ALA HA H 36.596 38.718 54.761 1.00 . G G . 30 ALA HA 1 1
10 80127 7 1 30 ALA HB1 H 35.793 36.015 53.892 1.00 . G G . 30 ALA HB1 1 1
10 80128 7 1 30 ALA HB2 H 36.094 37.458 52.931 1.00 . G G . 30 ALA HB2 1 1
10 80129 7 1 30 ALA HB3 H 34.537 37.237 53.718 1.00 . G G . 30 ALA HB3 1 1
10 80130 7 1 30 ALA N N 37.209 36.966 55.650 1.00 . G G . 30 ALA N 1 1
10 80131 7 1 30 ALA O O 34.928 37.719 57.194 1.00 . G G . 30 ALA O 1 1
10 80132 7 1 31 ILE C C 31.717 38.499 55.256 1.00 . G G . 31 ILE C 1 1
10 80133 7 1 31 ILE CA C 32.807 39.273 55.995 1.00 . G G . 31 ILE CA 1 1
10 80134 7 1 31 ILE CB C 32.594 40.786 55.764 1.00 . G G . 31 ILE CB 1 1
10 80135 7 1 31 ILE CD1 C 33.616 43.061 55.959 1.00 . G G . 31 ILE CD1 1 1
10 80136 7 1 31 ILE CG1 C 33.781 41.584 56.324 1.00 . G G . 31 ILE CG1 1 1
10 80137 7 1 31 ILE CG2 C 31.300 41.262 56.447 1.00 . G G . 31 ILE CG2 1 1
10 80138 7 1 31 ILE H H 34.209 39.054 54.451 1.00 . G G . 31 ILE H 1 1
10 80139 7 1 31 ILE HA H 32.787 39.039 57.043 1.00 . G G . 31 ILE HA 1 1
10 80140 7 1 31 ILE HB H 32.517 40.968 54.702 1.00 . G G . 31 ILE HB 1 1
10 80141 7 1 31 ILE HD11 H 33.435 43.153 54.899 1.00 . G G . 31 ILE HD11 1 1
10 80142 7 1 31 ILE HD12 H 34.514 43.601 56.220 1.00 . G G . 31 ILE HD12 1 1
10 80143 7 1 31 ILE HD13 H 32.779 43.472 56.504 1.00 . G G . 31 ILE HD13 1 1
10 80144 7 1 31 ILE HG12 H 33.811 41.484 57.396 1.00 . G G . 31 ILE HG12 1 1
10 80145 7 1 31 ILE HG13 H 34.701 41.211 55.900 1.00 . G G . 31 ILE HG13 1 1
10 80146 7 1 31 ILE HG21 H 30.542 40.496 56.374 1.00 . G G . 31 ILE HG21 1 1
10 80147 7 1 31 ILE HG22 H 30.947 42.158 55.957 1.00 . G G . 31 ILE HG22 1 1
10 80148 7 1 31 ILE HG23 H 31.493 41.478 57.487 1.00 . G G . 31 ILE HG23 1 1
10 80149 7 1 31 ILE N N 34.065 38.846 55.398 1.00 . G G . 31 ILE N 1 1
10 80150 7 1 31 ILE O O 31.608 38.626 54.037 1.00 . G G . 31 ILE O 1 1
10 80151 7 1 32 ILE C C 28.496 37.136 55.798 1.00 . G G . 32 ILE C 1 1
10 80152 7 1 32 ILE CA C 29.904 36.860 55.278 1.00 . G G . 32 ILE CA 1 1
10 80153 7 1 32 ILE CB C 30.217 35.370 55.470 1.00 . G G . 32 ILE CB 1 1
10 80154 7 1 32 ILE CD1 C 31.714 35.403 53.417 1.00 . G G . 32 ILE CD1 1 1
10 80155 7 1 32 ILE CG1 C 31.612 35.045 54.911 1.00 . G G . 32 ILE CG1 1 1
10 80156 7 1 32 ILE CG2 C 29.166 34.512 54.759 1.00 . G G . 32 ILE CG2 1 1
10 80157 7 1 32 ILE H H 31.076 37.576 56.931 1.00 . G G . 32 ILE H 1 1
10 80158 7 1 32 ILE HA H 29.912 37.072 54.220 1.00 . G G . 32 ILE HA 1 1
10 80159 7 1 32 ILE HB H 30.199 35.146 56.523 1.00 . G G . 32 ILE HB 1 1
10 80160 7 1 32 ILE HD11 H 31.982 36.442 53.316 1.00 . G G . 32 ILE HD11 1 1
10 80161 7 1 32 ILE HD12 H 30.771 35.227 52.926 1.00 . G G . 32 ILE HD12 1 1
10 80162 7 1 32 ILE HD13 H 32.476 34.793 52.955 1.00 . G G . 32 ILE HD13 1 1
10 80163 7 1 32 ILE HG12 H 32.355 35.604 55.460 1.00 . G G . 32 ILE HG12 1 1
10 80164 7 1 32 ILE HG13 H 31.802 33.990 55.034 1.00 . G G . 32 ILE HG13 1 1
10 80165 7 1 32 ILE HG21 H 29.470 33.475 54.788 1.00 . G G . 32 ILE HG21 1 1
10 80166 7 1 32 ILE HG22 H 29.081 34.830 53.733 1.00 . G G . 32 ILE HG22 1 1
10 80167 7 1 32 ILE HG23 H 28.211 34.619 55.253 1.00 . G G . 32 ILE HG23 1 1
10 80168 7 1 32 ILE N N 30.939 37.671 55.960 1.00 . G G . 32 ILE N 1 1
10 80169 7 1 32 ILE O O 28.254 37.138 57.004 1.00 . G G . 32 ILE O 1 1
10 80170 7 1 33 GLY C C 25.313 36.767 54.174 1.00 . G G . 33 GLY C 1 1
10 80171 7 1 33 GLY CA C 26.152 37.548 55.187 1.00 . G G . 33 GLY CA 1 1
10 80172 7 1 33 GLY H H 27.811 37.278 53.918 1.00 . G G . 33 GLY H 1 1
10 80173 7 1 33 GLY HA2 H 25.941 37.209 56.188 1.00 . G G . 33 GLY HA2 1 1
10 80174 7 1 33 GLY HA3 H 25.925 38.598 55.103 1.00 . G G . 33 GLY HA3 1 1
10 80175 7 1 33 GLY N N 27.563 37.321 54.865 1.00 . G G . 33 GLY N 1 1
10 80176 7 1 33 GLY O O 25.230 37.163 53.013 1.00 . G G . 33 GLY O 1 1
10 80177 7 1 34 LEU C C 22.886 33.977 54.355 1.00 . G G . 34 LEU C 1 1
10 80178 7 1 34 LEU CA C 23.940 34.825 53.643 1.00 . G G . 34 LEU CA 1 1
10 80179 7 1 34 LEU CB C 24.881 33.909 52.811 1.00 . G G . 34 LEU CB 1 1
10 80180 7 1 34 LEU CD1 C 26.940 35.042 51.823 1.00 . G G . 34 LEU CD1 1 1
10 80181 7 1 34 LEU CD2 C 25.428 33.724 50.344 1.00 . G G . 34 LEU CD2 1 1
10 80182 7 1 34 LEU CG C 25.477 34.649 51.568 1.00 . G G . 34 LEU CG 1 1
10 80183 7 1 34 LEU H H 24.825 35.358 55.531 1.00 . G G . 34 LEU H 1 1
10 80184 7 1 34 LEU HA H 23.418 35.488 52.972 1.00 . G G . 34 LEU HA 1 1
10 80185 7 1 34 LEU HB2 H 25.689 33.574 53.445 1.00 . G G . 34 LEU HB2 1 1
10 80186 7 1 34 LEU HB3 H 24.323 33.042 52.477 1.00 . G G . 34 LEU HB3 1 1
10 80187 7 1 34 LEU HD11 H 27.040 35.426 52.824 1.00 . G G . 34 LEU HD11 1 1
10 80188 7 1 34 LEU HD12 H 27.238 35.802 51.116 1.00 . G G . 34 LEU HD12 1 1
10 80189 7 1 34 LEU HD13 H 27.575 34.173 51.708 1.00 . G G . 34 LEU HD13 1 1
10 80190 7 1 34 LEU HD21 H 24.399 33.552 50.065 1.00 . G G . 34 LEU HD21 1 1
10 80191 7 1 34 LEU HD22 H 25.896 32.782 50.589 1.00 . G G . 34 LEU HD22 1 1
10 80192 7 1 34 LEU HD23 H 25.953 34.186 49.521 1.00 . G G . 34 LEU HD23 1 1
10 80193 7 1 34 LEU HG H 24.912 35.543 51.353 1.00 . G G . 34 LEU HG 1 1
10 80194 7 1 34 LEU N N 24.721 35.639 54.591 1.00 . G G . 34 LEU N 1 1
10 80195 7 1 34 LEU O O 22.823 33.919 55.589 1.00 . G G . 34 LEU O 1 1
10 80196 7 1 35 MET C C 20.696 31.280 53.231 1.00 . G G . 35 MET C 1 1
10 80197 7 1 35 MET CA C 20.951 32.520 54.083 1.00 . G G . 35 MET CA 1 1
10 80198 7 1 35 MET CB C 19.662 33.347 54.102 1.00 . G G . 35 MET CB 1 1
10 80199 7 1 35 MET CE C 17.512 34.788 55.692 1.00 . G G . 35 MET CE 1 1
10 80200 7 1 35 MET CG C 19.961 34.794 54.525 1.00 . G G . 35 MET CG 1 1
10 80201 7 1 35 MET H H 22.121 33.438 52.579 1.00 . G G . 35 MET H 1 1
10 80202 7 1 35 MET HA H 21.185 32.212 55.091 1.00 . G G . 35 MET HA 1 1
10 80203 7 1 35 MET HB2 H 19.222 33.355 53.111 1.00 . G G . 35 MET HB2 1 1
10 80204 7 1 35 MET HB3 H 18.971 32.898 54.792 1.00 . G G . 35 MET HB3 1 1
10 80205 7 1 35 MET HE1 H 16.817 35.433 56.214 1.00 . G G . 35 MET HE1 1 1
10 80206 7 1 35 MET HE2 H 18.184 34.350 56.402 1.00 . G G . 35 MET HE2 1 1
10 80207 7 1 35 MET HE3 H 16.967 34.008 55.179 1.00 . G G . 35 MET HE3 1 1
10 80208 7 1 35 MET HG2 H 20.375 34.810 55.520 1.00 . G G . 35 MET HG2 1 1
10 80209 7 1 35 MET HG3 H 20.669 35.232 53.838 1.00 . G G . 35 MET HG3 1 1
10 80210 7 1 35 MET N N 22.032 33.338 53.550 1.00 . G G . 35 MET N 1 1
10 80211 7 1 35 MET O O 20.917 31.288 52.020 1.00 . G G . 35 MET O 1 1
10 80212 7 1 35 MET SD S 18.438 35.765 54.489 1.00 . G G . 35 MET SD 1 1
10 80213 7 1 36 VAL C C 18.347 28.701 53.393 1.00 . G G . 36 VAL C 1 1
10 80214 7 1 36 VAL CA C 19.837 28.989 53.179 1.00 . G G . 36 VAL CA 1 1
10 80215 7 1 36 VAL CB C 20.680 27.834 53.725 1.00 . G G . 36 VAL CB 1 1
10 80216 7 1 36 VAL CG1 C 20.150 26.504 53.185 1.00 . G G . 36 VAL CG1 1 1
10 80217 7 1 36 VAL CG2 C 22.135 28.018 53.284 1.00 . G G . 36 VAL CG2 1 1
10 80218 7 1 36 VAL H H 20.010 30.298 54.836 1.00 . G G . 36 VAL H 1 1
10 80219 7 1 36 VAL HA H 20.028 29.097 52.119 1.00 . G G . 36 VAL HA 1 1
10 80220 7 1 36 VAL HB H 20.629 27.831 54.804 1.00 . G G . 36 VAL HB 1 1
10 80221 7 1 36 VAL HG11 H 19.952 26.597 52.128 1.00 . G G . 36 VAL HG11 1 1
10 80222 7 1 36 VAL HG12 H 19.235 26.247 53.700 1.00 . G G . 36 VAL HG12 1 1
10 80223 7 1 36 VAL HG13 H 20.884 25.729 53.347 1.00 . G G . 36 VAL HG13 1 1
10 80224 7 1 36 VAL HG21 H 22.724 27.184 53.634 1.00 . G G . 36 VAL HG21 1 1
10 80225 7 1 36 VAL HG22 H 22.525 28.935 53.702 1.00 . G G . 36 VAL HG22 1 1
10 80226 7 1 36 VAL HG23 H 22.182 28.065 52.206 1.00 . G G . 36 VAL HG23 1 1
10 80227 7 1 36 VAL N N 20.182 30.230 53.875 1.00 . G G . 36 VAL N 1 1
10 80228 7 1 36 VAL O O 17.844 28.786 54.513 1.00 . G G . 36 VAL O 1 1
10 80229 7 1 37 GLY C C 15.895 26.650 52.748 1.00 . G G . 37 GLY C 1 1
10 80230 7 1 37 GLY CA C 16.215 28.103 52.373 1.00 . G G . 37 GLY CA 1 1
10 80231 7 1 37 GLY H H 18.106 28.346 51.444 1.00 . G G . 37 GLY H 1 1
10 80232 7 1 37 GLY HA2 H 15.764 28.756 53.105 1.00 . G G . 37 GLY HA2 1 1
10 80233 7 1 37 GLY HA3 H 15.779 28.314 51.407 1.00 . G G . 37 GLY HA3 1 1
10 80234 7 1 37 GLY N N 17.651 28.382 52.310 1.00 . G G . 37 GLY N 1 1
10 80235 7 1 37 GLY O O 16.108 25.731 51.959 1.00 . G G . 37 GLY O 1 1
10 80236 7 1 38 GLY C C 15.996 24.071 54.438 1.00 . G G . 38 GLY C 1 1
10 80237 7 1 38 GLY CA C 14.895 25.148 54.423 1.00 . G G . 38 GLY CA 1 1
10 80238 7 1 38 GLY H H 15.146 27.257 54.497 1.00 . G G . 38 GLY H 1 1
10 80239 7 1 38 GLY HA2 H 14.520 25.261 55.428 1.00 . G G . 38 GLY HA2 1 1
10 80240 7 1 38 GLY HA3 H 14.086 24.803 53.795 1.00 . G G . 38 GLY HA3 1 1
10 80241 7 1 38 GLY N N 15.325 26.472 53.939 1.00 . G G . 38 GLY N 1 1
10 80242 7 1 38 GLY O O 16.427 23.644 55.511 1.00 . G G . 38 GLY O 1 1
10 80243 7 1 39 VAL C C 18.705 23.068 52.479 1.00 . G G . 39 VAL C 1 1
10 80244 7 1 39 VAL CA C 17.446 22.550 53.162 1.00 . G G . 39 VAL CA 1 1
10 80245 7 1 39 VAL CB C 16.902 21.370 52.345 1.00 . G G . 39 VAL CB 1 1
10 80246 7 1 39 VAL CG1 C 15.639 20.813 53.003 1.00 . G G . 39 VAL CG1 1 1
10 80247 7 1 39 VAL CG2 C 16.572 21.840 50.927 1.00 . G G . 39 VAL CG2 1 1
10 80248 7 1 39 VAL H H 16.028 23.963 52.432 1.00 . G G . 39 VAL H 1 1
10 80249 7 1 39 VAL HA H 17.700 22.198 54.150 1.00 . G G . 39 VAL HA 1 1
10 80250 7 1 39 VAL HB H 17.652 20.593 52.301 1.00 . G G . 39 VAL HB 1 1
10 80251 7 1 39 VAL HG11 H 15.907 20.229 53.865 1.00 . G G . 39 VAL HG11 1 1
10 80252 7 1 39 VAL HG12 H 15.113 20.184 52.298 1.00 . G G . 39 VAL HG12 1 1
10 80253 7 1 39 VAL HG13 H 15.002 21.628 53.304 1.00 . G G . 39 VAL HG13 1 1
10 80254 7 1 39 VAL HG21 H 16.018 21.068 50.412 1.00 . G G . 39 VAL HG21 1 1
10 80255 7 1 39 VAL HG22 H 17.487 22.044 50.392 1.00 . G G . 39 VAL HG22 1 1
10 80256 7 1 39 VAL HG23 H 15.975 22.738 50.974 1.00 . G G . 39 VAL HG23 1 1
10 80257 7 1 39 VAL N N 16.423 23.608 53.253 1.00 . G G . 39 VAL N 1 1
10 80258 7 1 39 VAL O O 18.667 24.080 51.778 1.00 . G G . 39 VAL O 1 1
10 80259 7 1 40 VAL C C 21.207 22.160 50.659 1.00 . G G . 40 VAL C 1 1
10 80260 7 1 40 VAL CA C 21.091 22.757 52.060 1.00 . G G . 40 VAL CA 1 1
10 80261 7 1 40 VAL CB C 22.259 22.270 52.924 1.00 . G G . 40 VAL CB 1 1
10 80262 7 1 40 VAL CG1 C 23.587 22.513 52.198 1.00 . G G . 40 VAL CG1 1 1
10 80263 7 1 40 VAL CG2 C 22.259 23.039 54.247 1.00 . G G . 40 VAL CG2 1 1
10 80264 7 1 40 VAL H H 19.790 21.563 53.236 1.00 . G G . 40 VAL H 1 1
10 80265 7 1 40 VAL HA H 21.136 23.834 51.988 1.00 . G G . 40 VAL HA 1 1
10 80266 7 1 40 VAL HB H 22.145 21.213 53.119 1.00 . G G . 40 VAL HB 1 1
10 80267 7 1 40 VAL HG11 H 23.598 23.514 51.791 1.00 . G G . 40 VAL HG11 1 1
10 80268 7 1 40 VAL HG12 H 23.695 21.798 51.395 1.00 . G G . 40 VAL HG12 1 1
10 80269 7 1 40 VAL HG13 H 24.404 22.397 52.894 1.00 . G G . 40 VAL HG13 1 1
10 80270 7 1 40 VAL HG21 H 22.546 24.065 54.065 1.00 . G G . 40 VAL HG21 1 1
10 80271 7 1 40 VAL HG22 H 22.963 22.585 54.929 1.00 . G G . 40 VAL HG22 1 1
10 80272 7 1 40 VAL HG23 H 21.270 23.013 54.677 1.00 . G G . 40 VAL HG23 1 1
10 80273 7 1 40 VAL N N 19.822 22.365 52.675 1.00 . G G . 40 VAL N 1 1
10 80274 7 1 40 VAL O O 20.894 20.991 50.508 1.00 . G G . 40 VAL O 1 1
10 80275 7 1 40 VAL OXT O 21.608 22.882 49.760 1.00 . G G . 40 VAL OXT 1 1
10 80276 8 1 9 GLY C C 23.017 -0.206 63.191 1.00 . H H . 9 GLY C 1 1
10 80277 8 1 9 GLY CA C 23.489 -0.709 61.833 1.00 . H H . 9 GLY CA 1 1
10 80278 8 1 9 GLY H H 23.031 -2.653 61.250 1.00 . H H . 9 GLY H 1 1
10 80279 8 1 9 GLY HA2 H 24.418 -0.226 61.569 1.00 . H H . 9 GLY HA2 1 1
10 80280 8 1 9 GLY HA3 H 22.741 -0.483 61.090 1.00 . H H . 9 GLY HA3 1 1
10 80281 8 1 9 GLY N N 23.698 -2.183 61.894 1.00 . H H . 9 GLY N 1 1
10 80282 8 1 9 GLY O O 21.976 -0.629 63.691 1.00 . H H . 9 GLY O 1 1
10 80283 8 1 10 TYR C C 22.989 2.714 64.941 1.00 . H H . 10 TYR C 1 1
10 80284 8 1 10 TYR CA C 23.454 1.268 65.095 1.00 . H H . 10 TYR CA 1 1
10 80285 8 1 10 TYR CB C 24.684 1.225 66.003 1.00 . H H . 10 TYR CB 1 1
10 80286 8 1 10 TYR CD1 C 25.905 -0.894 65.380 1.00 . H H . 10 TYR CD1 1 1
10 80287 8 1 10 TYR CD2 C 24.578 -0.862 67.409 1.00 . H H . 10 TYR CD2 1 1
10 80288 8 1 10 TYR CE1 C 26.258 -2.227 65.633 1.00 . H H . 10 TYR CE1 1 1
10 80289 8 1 10 TYR CE2 C 24.930 -2.193 67.661 1.00 . H H . 10 TYR CE2 1 1
10 80290 8 1 10 TYR CG C 25.065 -0.213 66.270 1.00 . H H . 10 TYR CG 1 1
10 80291 8 1 10 TYR CZ C 25.770 -2.876 66.774 1.00 . H H . 10 TYR CZ 1 1
10 80292 8 1 10 TYR H H 24.612 0.997 63.336 1.00 . H H . 10 TYR H 1 1
10 80293 8 1 10 TYR HA H 22.663 0.688 65.550 1.00 . H H . 10 TYR HA 1 1
10 80294 8 1 10 TYR HB2 H 25.505 1.734 65.520 1.00 . H H . 10 TYR HB2 1 1
10 80295 8 1 10 TYR HB3 H 24.456 1.716 66.938 1.00 . H H . 10 TYR HB3 1 1
10 80296 8 1 10 TYR HD1 H 26.283 -0.394 64.501 1.00 . H H . 10 TYR HD1 1 1
10 80297 8 1 10 TYR HD2 H 23.929 -0.337 68.094 1.00 . H H . 10 TYR HD2 1 1
10 80298 8 1 10 TYR HE1 H 26.904 -2.755 64.948 1.00 . H H . 10 TYR HE1 1 1
10 80299 8 1 10 TYR HE2 H 24.555 -2.693 68.541 1.00 . H H . 10 TYR HE2 1 1
10 80300 8 1 10 TYR HH H 25.410 -4.586 67.536 1.00 . H H . 10 TYR HH 1 1
10 80301 8 1 10 TYR N N 23.793 0.700 63.786 1.00 . H H . 10 TYR N 1 1
10 80302 8 1 10 TYR O O 23.620 3.504 64.239 1.00 . H H . 10 TYR O 1 1
10 80303 8 1 10 TYR OH O 26.115 -4.187 67.023 1.00 . H H . 10 TYR OH 1 1
10 80304 8 1 11 GLU C C 21.942 5.298 66.613 1.00 . H H . 11 GLU C 1 1
10 80305 8 1 11 GLU CA C 21.349 4.420 65.517 1.00 . H H . 11 GLU CA 1 1
10 80306 8 1 11 GLU CB C 19.828 4.385 65.666 1.00 . H H . 11 GLU CB 1 1
10 80307 8 1 11 GLU CD C 17.739 5.757 65.568 1.00 . H H . 11 GLU CD 1 1
10 80308 8 1 11 GLU CG C 19.258 5.791 65.460 1.00 . H H . 11 GLU CG 1 1
10 80309 8 1 11 GLU H H 21.415 2.391 66.143 1.00 . H H . 11 GLU H 1 1
10 80310 8 1 11 GLU HA H 21.593 4.845 64.553 1.00 . H H . 11 GLU HA 1 1
10 80311 8 1 11 GLU HB2 H 19.410 3.714 64.931 1.00 . H H . 11 GLU HB2 1 1
10 80312 8 1 11 GLU HB3 H 19.575 4.038 66.654 1.00 . H H . 11 GLU HB3 1 1
10 80313 8 1 11 GLU HG2 H 19.655 6.456 66.214 1.00 . H H . 11 GLU HG2 1 1
10 80314 8 1 11 GLU HG3 H 19.539 6.151 64.482 1.00 . H H . 11 GLU HG3 1 1
10 80315 8 1 11 GLU N N 21.882 3.059 65.598 1.00 . H H . 11 GLU N 1 1
10 80316 8 1 11 GLU O O 21.518 5.243 67.766 1.00 . H H . 11 GLU O 1 1
10 80317 8 1 11 GLU OE1 O 17.187 4.670 65.519 1.00 . H H . 11 GLU OE1 1 1
10 80318 8 1 11 GLU OE2 O 17.151 6.817 65.699 1.00 . H H . 11 GLU OE2 1 1
10 80319 8 1 12 VAL C C 23.863 8.356 66.496 1.00 . H H . 12 VAL C 1 1
10 80320 8 1 12 VAL CA C 23.563 7.028 67.182 1.00 . H H . 12 VAL CA 1 1
10 80321 8 1 12 VAL CB C 24.861 6.394 67.693 1.00 . H H . 12 VAL CB 1 1
10 80322 8 1 12 VAL CG1 C 24.580 4.958 68.154 1.00 . H H . 12 VAL CG1 1 1
10 80323 8 1 12 VAL CG2 C 25.906 6.364 66.576 1.00 . H H . 12 VAL CG2 1 1
10 80324 8 1 12 VAL H H 23.202 6.124 65.298 1.00 . H H . 12 VAL H 1 1
10 80325 8 1 12 VAL HA H 22.905 7.209 68.020 1.00 . H H . 12 VAL HA 1 1
10 80326 8 1 12 VAL HB H 25.240 6.975 68.522 1.00 . H H . 12 VAL HB 1 1
10 80327 8 1 12 VAL HG11 H 25.400 4.607 68.762 1.00 . H H . 12 VAL HG11 1 1
10 80328 8 1 12 VAL HG12 H 24.473 4.317 67.291 1.00 . H H . 12 VAL HG12 1 1
10 80329 8 1 12 VAL HG13 H 23.667 4.935 68.732 1.00 . H H . 12 VAL HG13 1 1
10 80330 8 1 12 VAL HG21 H 26.281 7.362 66.405 1.00 . H H . 12 VAL HG21 1 1
10 80331 8 1 12 VAL HG22 H 25.453 5.988 65.673 1.00 . H H . 12 VAL HG22 1 1
10 80332 8 1 12 VAL HG23 H 26.722 5.718 66.864 1.00 . H H . 12 VAL HG23 1 1
10 80333 8 1 12 VAL N N 22.917 6.120 66.236 1.00 . H H . 12 VAL N 1 1
10 80334 8 1 12 VAL O O 24.414 8.370 65.405 1.00 . H H . 12 VAL O 1 1
10 80335 8 1 13 HIS C C 23.886 11.865 67.582 1.00 . H H . 13 HIS C 1 1
10 80336 8 1 13 HIS CA C 23.753 10.775 66.522 1.00 . H H . 13 HIS CA 1 1
10 80337 8 1 13 HIS CB C 22.609 11.123 65.567 1.00 . H H . 13 HIS CB 1 1
10 80338 8 1 13 HIS CD2 C 20.229 10.220 66.216 1.00 . H H . 13 HIS CD2 1 1
10 80339 8 1 13 HIS CE1 C 19.740 11.686 67.734 1.00 . H H . 13 HIS CE1 1 1
10 80340 8 1 13 HIS CG C 21.302 11.073 66.306 1.00 . H H . 13 HIS CG 1 1
10 80341 8 1 13 HIS H H 23.055 9.412 67.997 1.00 . H H . 13 HIS H 1 1
10 80342 8 1 13 HIS HA H 24.672 10.733 65.955 1.00 . H H . 13 HIS HA 1 1
10 80343 8 1 13 HIS HB2 H 22.760 12.115 65.171 1.00 . H H . 13 HIS HB2 1 1
10 80344 8 1 13 HIS HB3 H 22.589 10.410 64.755 1.00 . H H . 13 HIS HB3 1 1
10 80345 8 1 13 HIS HD2 H 20.158 9.379 65.542 1.00 . H H . 13 HIS HD2 1 1
10 80346 8 1 13 HIS HE1 H 19.216 12.244 68.496 1.00 . H H . 13 HIS HE1 1 1
10 80347 8 1 13 HIS HE2 H 18.375 10.184 67.271 1.00 . H H . 13 HIS HE2 1 1
10 80348 8 1 13 HIS N N 23.498 9.467 67.125 1.00 . H H . 13 HIS N 1 1
10 80349 8 1 13 HIS ND1 N 20.968 11.999 67.282 1.00 . H H . 13 HIS ND1 1 1
10 80350 8 1 13 HIS NE2 N 19.245 10.610 67.119 1.00 . H H . 13 HIS NE2 1 1
10 80351 8 1 13 HIS O O 23.128 11.896 68.553 1.00 . H H . 13 HIS O 1 1
10 80352 8 1 14 HIS C C 25.598 15.112 67.565 1.00 . H H . 14 HIS C 1 1
10 80353 8 1 14 HIS CA C 25.036 13.895 68.301 1.00 . H H . 14 HIS CA 1 1
10 80354 8 1 14 HIS CB C 26.026 13.459 69.388 1.00 . H H . 14 HIS CB 1 1
10 80355 8 1 14 HIS CD2 C 28.147 11.912 69.293 1.00 . H H . 14 HIS CD2 1 1
10 80356 8 1 14 HIS CE1 C 28.380 11.831 67.140 1.00 . H H . 14 HIS CE1 1 1
10 80357 8 1 14 HIS CG C 27.140 12.674 68.754 1.00 . H H . 14 HIS CG 1 1
10 80358 8 1 14 HIS H H 25.394 12.718 66.570 1.00 . H H . 14 HIS H 1 1
10 80359 8 1 14 HIS HA H 24.096 14.159 68.765 1.00 . H H . 14 HIS HA 1 1
10 80360 8 1 14 HIS HB2 H 26.441 14.329 69.878 1.00 . H H . 14 HIS HB2 1 1
10 80361 8 1 14 HIS HB3 H 25.522 12.841 70.113 1.00 . H H . 14 HIS HB3 1 1
10 80362 8 1 14 HIS HD2 H 28.307 11.749 70.347 1.00 . H H . 14 HIS HD2 1 1
10 80363 8 1 14 HIS HE1 H 28.750 11.599 66.152 1.00 . H H . 14 HIS HE1 1 1
10 80364 8 1 14 HIS HE2 H 29.713 10.802 68.363 1.00 . H H . 14 HIS HE2 1 1
10 80365 8 1 14 HIS N N 24.835 12.781 67.373 1.00 . H H . 14 HIS N 1 1
10 80366 8 1 14 HIS ND1 N 27.308 12.608 67.381 1.00 . H H . 14 HIS ND1 1 1
10 80367 8 1 14 HIS NE2 N 28.929 11.382 68.271 1.00 . H H . 14 HIS NE2 1 1
10 80368 8 1 14 HIS O O 26.177 14.982 66.489 1.00 . H H . 14 HIS O 1 1
10 80369 8 1 15 GLN C C 27.404 17.742 68.067 1.00 . H H . 15 GLN C 1 1
10 80370 8 1 15 GLN CA C 25.982 17.514 67.583 1.00 . H H . 15 GLN CA 1 1
10 80371 8 1 15 GLN CB C 25.075 18.686 67.971 1.00 . H H . 15 GLN CB 1 1
10 80372 8 1 15 GLN CD C 24.462 21.031 67.405 1.00 . H H . 15 GLN CD 1 1
10 80373 8 1 15 GLN CG C 25.558 19.979 67.310 1.00 . H H . 15 GLN CG 1 1
10 80374 8 1 15 GLN H H 25.008 16.333 69.043 1.00 . H H . 15 GLN H 1 1
10 80375 8 1 15 GLN HA H 25.987 17.421 66.506 1.00 . H H . 15 GLN HA 1 1
10 80376 8 1 15 GLN HB2 H 24.066 18.475 67.649 1.00 . H H . 15 GLN HB2 1 1
10 80377 8 1 15 GLN HB3 H 25.089 18.807 69.043 1.00 . H H . 15 GLN HB3 1 1
10 80378 8 1 15 GLN HE21 H 24.311 21.248 65.437 1.00 . H H . 15 GLN HE21 1 1
10 80379 8 1 15 GLN HE22 H 23.257 22.209 66.353 1.00 . H H . 15 GLN HE22 1 1
10 80380 8 1 15 GLN HG2 H 26.444 20.324 67.821 1.00 . H H . 15 GLN HG2 1 1
10 80381 8 1 15 GLN HG3 H 25.789 19.791 66.273 1.00 . H H . 15 GLN HG3 1 1
10 80382 8 1 15 GLN N N 25.455 16.292 68.171 1.00 . H H . 15 GLN N 1 1
10 80383 8 1 15 GLN NE2 N 23.971 21.541 66.308 1.00 . H H . 15 GLN NE2 1 1
10 80384 8 1 15 GLN O O 27.798 17.227 69.111 1.00 . H H . 15 GLN O 1 1
10 80385 8 1 15 GLN OE1 O 24.035 21.386 68.504 1.00 . H H . 15 GLN OE1 1 1
10 80386 8 1 16 LYS C C 29.841 20.287 67.442 1.00 . H H . 16 LYS C 1 1
10 80387 8 1 16 LYS CA C 29.530 18.835 67.731 1.00 . H H . 16 LYS CA 1 1
10 80388 8 1 16 LYS CB C 30.515 17.933 66.986 1.00 . H H . 16 LYS CB 1 1
10 80389 8 1 16 LYS CD C 31.319 15.592 66.712 1.00 . H H . 16 LYS CD 1 1
10 80390 8 1 16 LYS CE C 31.118 14.141 67.149 1.00 . H H . 16 LYS CE 1 1
10 80391 8 1 16 LYS CG C 30.343 16.494 67.466 1.00 . H H . 16 LYS CG 1 1
10 80392 8 1 16 LYS H H 27.788 18.931 66.520 1.00 . H H . 16 LYS H 1 1
10 80393 8 1 16 LYS HA H 29.644 18.666 68.794 1.00 . H H . 16 LYS HA 1 1
10 80394 8 1 16 LYS HB2 H 30.323 17.987 65.923 1.00 . H H . 16 LYS HB2 1 1
10 80395 8 1 16 LYS HB3 H 31.525 18.258 67.188 1.00 . H H . 16 LYS HB3 1 1
10 80396 8 1 16 LYS HD2 H 31.140 15.678 65.651 1.00 . H H . 16 LYS HD2 1 1
10 80397 8 1 16 LYS HD3 H 32.332 15.896 66.933 1.00 . H H . 16 LYS HD3 1 1
10 80398 8 1 16 LYS HE2 H 30.081 13.868 67.026 1.00 . H H . 16 LYS HE2 1 1
10 80399 8 1 16 LYS HE3 H 31.736 13.496 66.543 1.00 . H H . 16 LYS HE3 1 1
10 80400 8 1 16 LYS HG2 H 30.544 16.441 68.527 1.00 . H H . 16 LYS HG2 1 1
10 80401 8 1 16 LYS HG3 H 29.332 16.167 67.274 1.00 . H H . 16 LYS HG3 1 1
10 80402 8 1 16 LYS HZ1 H 31.931 13.061 68.733 1.00 . H H . 16 LYS HZ1 1 1
10 80403 8 1 16 LYS HZ2 H 30.661 14.097 69.181 1.00 . H H . 16 LYS HZ2 1 1
10 80404 8 1 16 LYS HZ3 H 32.197 14.733 68.828 1.00 . H H . 16 LYS HZ3 1 1
10 80405 8 1 16 LYS N N 28.158 18.527 67.334 1.00 . H H . 16 LYS N 1 1
10 80406 8 1 16 LYS NZ N 31.507 13.998 68.580 1.00 . H H . 16 LYS NZ 1 1
10 80407 8 1 16 LYS O O 29.853 20.688 66.276 1.00 . H H . 16 LYS O 1 1
10 80408 8 1 17 LEU C C 31.840 22.802 68.772 1.00 . H H . 17 LEU C 1 1
10 80409 8 1 17 LEU CA C 30.436 22.513 68.268 1.00 . H H . 17 LEU CA 1 1
10 80410 8 1 17 LEU CB C 29.460 23.431 69.026 1.00 . H H . 17 LEU CB 1 1
10 80411 8 1 17 LEU CD1 C 27.120 23.683 69.876 1.00 . H H . 17 LEU CD1 1 1
10 80412 8 1 17 LEU CD2 C 27.529 22.970 67.510 1.00 . H H . 17 LEU CD2 1 1
10 80413 8 1 17 LEU CG C 28.036 22.871 68.952 1.00 . H H . 17 LEU CG 1 1
10 80414 8 1 17 LEU H H 30.096 20.757 69.400 1.00 . H H . 17 LEU H 1 1
10 80415 8 1 17 LEU HA H 30.397 22.749 67.217 1.00 . H H . 17 LEU HA 1 1
10 80416 8 1 17 LEU HB2 H 29.762 23.504 70.060 1.00 . H H . 17 LEU HB2 1 1
10 80417 8 1 17 LEU HB3 H 29.476 24.403 68.572 1.00 . H H . 17 LEU HB3 1 1
10 80418 8 1 17 LEU HD11 H 26.220 23.120 70.071 1.00 . H H . 17 LEU HD11 1 1
10 80419 8 1 17 LEU HD12 H 26.868 24.619 69.401 1.00 . H H . 17 LEU HD12 1 1
10 80420 8 1 17 LEU HD13 H 27.625 23.880 70.812 1.00 . H H . 17 LEU HD13 1 1
10 80421 8 1 17 LEU HD21 H 27.507 24.006 67.209 1.00 . H H . 17 LEU HD21 1 1
10 80422 8 1 17 LEU HD22 H 26.542 22.561 67.448 1.00 . H H . 17 LEU HD22 1 1
10 80423 8 1 17 LEU HD23 H 28.179 22.417 66.856 1.00 . H H . 17 LEU HD23 1 1
10 80424 8 1 17 LEU HG H 28.032 21.840 69.270 1.00 . H H . 17 LEU HG 1 1
10 80425 8 1 17 LEU N N 30.108 21.094 68.480 1.00 . H H . 17 LEU N 1 1
10 80426 8 1 17 LEU O O 32.086 22.812 69.982 1.00 . H H . 17 LEU O 1 1
10 80427 8 1 18 VAL C C 34.376 24.865 67.896 1.00 . H H . 18 VAL C 1 1
10 80428 8 1 18 VAL CA C 34.122 23.401 68.210 1.00 . H H . 18 VAL CA 1 1
10 80429 8 1 18 VAL CB C 35.097 22.529 67.413 1.00 . H H . 18 VAL CB 1 1
10 80430 8 1 18 VAL CG1 C 36.530 22.812 67.865 1.00 . H H . 18 VAL CG1 1 1
10 80431 8 1 18 VAL CG2 C 34.770 21.053 67.650 1.00 . H H . 18 VAL CG2 1 1
10 80432 8 1 18 VAL H H 32.502 23.075 66.896 1.00 . H H . 18 VAL H 1 1
10 80433 8 1 18 VAL HA H 34.281 23.231 69.267 1.00 . H H . 18 VAL HA 1 1
10 80434 8 1 18 VAL HB H 35.001 22.757 66.362 1.00 . H H . 18 VAL HB 1 1
10 80435 8 1 18 VAL HG11 H 36.837 23.785 67.507 1.00 . H H . 18 VAL HG11 1 1
10 80436 8 1 18 VAL HG12 H 37.190 22.058 67.463 1.00 . H H . 18 VAL HG12 1 1
10 80437 8 1 18 VAL HG13 H 36.579 22.796 68.944 1.00 . H H . 18 VAL HG13 1 1
10 80438 8 1 18 VAL HG21 H 34.883 20.824 68.699 1.00 . H H . 18 VAL HG21 1 1
10 80439 8 1 18 VAL HG22 H 35.445 20.439 67.073 1.00 . H H . 18 VAL HG22 1 1
10 80440 8 1 18 VAL HG23 H 33.753 20.856 67.344 1.00 . H H . 18 VAL HG23 1 1
10 80441 8 1 18 VAL N N 32.751 23.074 67.846 1.00 . H H . 18 VAL N 1 1
10 80442 8 1 18 VAL O O 34.517 25.242 66.730 1.00 . H H . 18 VAL O 1 1
10 80443 8 1 19 PHE C C 36.125 27.398 69.263 1.00 . H H . 19 PHE C 1 1
10 80444 8 1 19 PHE CA C 34.705 27.115 68.759 1.00 . H H . 19 PHE CA 1 1
10 80445 8 1 19 PHE CB C 33.715 27.944 69.594 1.00 . H H . 19 PHE CB 1 1
10 80446 8 1 19 PHE CD1 C 31.544 28.140 68.259 1.00 . H H . 19 PHE CD1 1 1
10 80447 8 1 19 PHE CD2 C 31.582 26.689 70.199 1.00 . H H . 19 PHE CD2 1 1
10 80448 8 1 19 PHE CE1 C 30.181 27.825 68.050 1.00 . H H . 19 PHE CE1 1 1
10 80449 8 1 19 PHE CE2 C 30.222 26.380 69.994 1.00 . H H . 19 PHE CE2 1 1
10 80450 8 1 19 PHE CG C 32.250 27.568 69.332 1.00 . H H . 19 PHE CG 1 1
10 80451 8 1 19 PHE CZ C 29.516 26.945 68.918 1.00 . H H . 19 PHE CZ 1 1
10 80452 8 1 19 PHE H H 34.347 25.361 69.852 1.00 . H H . 19 PHE H 1 1
10 80453 8 1 19 PHE HA H 34.625 27.391 67.716 1.00 . H H . 19 PHE HA 1 1
10 80454 8 1 19 PHE HB2 H 33.933 27.792 70.639 1.00 . H H . 19 PHE HB2 1 1
10 80455 8 1 19 PHE HB3 H 33.859 28.986 69.358 1.00 . H H . 19 PHE HB3 1 1
10 80456 8 1 19 PHE HD1 H 32.050 28.823 67.594 1.00 . H H . 19 PHE HD1 1 1
10 80457 8 1 19 PHE HD2 H 32.115 26.243 71.025 1.00 . H H . 19 PHE HD2 1 1
10 80458 8 1 19 PHE HE1 H 29.643 28.265 67.223 1.00 . H H . 19 PHE HE1 1 1
10 80459 8 1 19 PHE HE2 H 29.717 25.710 70.671 1.00 . H H . 19 PHE HE2 1 1
10 80460 8 1 19 PHE HZ H 28.474 26.705 68.761 1.00 . H H . 19 PHE HZ 1 1
10 80461 8 1 19 PHE N N 34.447 25.693 68.936 1.00 . H H . 19 PHE N 1 1
10 80462 8 1 19 PHE O O 36.365 27.395 70.474 1.00 . H H . 19 PHE O 1 1
10 80463 8 1 20 PHE C C 38.972 29.190 68.173 1.00 . H H . 20 PHE C 1 1
10 80464 8 1 20 PHE CA C 38.472 27.871 68.743 1.00 . H H . 20 PHE CA 1 1
10 80465 8 1 20 PHE CB C 39.367 26.740 68.222 1.00 . H H . 20 PHE CB 1 1
10 80466 8 1 20 PHE CD1 C 41.647 27.703 68.748 1.00 . H H . 20 PHE CD1 1 1
10 80467 8 1 20 PHE CD2 C 40.935 25.694 69.905 1.00 . H H . 20 PHE CD2 1 1
10 80468 8 1 20 PHE CE1 C 42.862 27.672 69.446 1.00 . H H . 20 PHE CE1 1 1
10 80469 8 1 20 PHE CE2 C 42.150 25.664 70.601 1.00 . H H . 20 PHE CE2 1 1
10 80470 8 1 20 PHE CG C 40.681 26.712 68.978 1.00 . H H . 20 PHE CG 1 1
10 80471 8 1 20 PHE CZ C 43.113 26.653 70.373 1.00 . H H . 20 PHE CZ 1 1
10 80472 8 1 20 PHE H H 36.850 27.594 67.388 1.00 . H H . 20 PHE H 1 1
10 80473 8 1 20 PHE HA H 38.547 27.907 69.822 1.00 . H H . 20 PHE HA 1 1
10 80474 8 1 20 PHE HB2 H 38.859 25.794 68.348 1.00 . H H . 20 PHE HB2 1 1
10 80475 8 1 20 PHE HB3 H 39.566 26.901 67.173 1.00 . H H . 20 PHE HB3 1 1
10 80476 8 1 20 PHE HD1 H 41.458 28.488 68.034 1.00 . H H . 20 PHE HD1 1 1
10 80477 8 1 20 PHE HD2 H 40.193 24.931 70.083 1.00 . H H . 20 PHE HD2 1 1
10 80478 8 1 20 PHE HE1 H 43.603 28.435 69.269 1.00 . H H . 20 PHE HE1 1 1
10 80479 8 1 20 PHE HE2 H 42.343 24.877 71.315 1.00 . H H . 20 PHE HE2 1 1
10 80480 8 1 20 PHE HZ H 44.050 26.630 70.910 1.00 . H H . 20 PHE HZ 1 1
10 80481 8 1 20 PHE N N 37.075 27.616 68.345 1.00 . H H . 20 PHE N 1 1
10 80482 8 1 20 PHE O O 38.884 29.422 66.966 1.00 . H H . 20 PHE O 1 1
10 80483 8 1 21 ALA C C 41.487 31.547 69.017 1.00 . H H . 21 ALA C 1 1
10 80484 8 1 21 ALA CA C 40.030 31.349 68.603 1.00 . H H . 21 ALA CA 1 1
10 80485 8 1 21 ALA CB C 39.177 32.471 69.179 1.00 . H H . 21 ALA CB 1 1
10 80486 8 1 21 ALA H H 39.554 29.817 69.994 1.00 . H H . 21 ALA H 1 1
10 80487 8 1 21 ALA HA H 39.978 31.408 67.526 1.00 . H H . 21 ALA HA 1 1
10 80488 8 1 21 ALA HB1 H 39.212 32.433 70.258 1.00 . H H . 21 ALA HB1 1 1
10 80489 8 1 21 ALA HB2 H 38.156 32.352 68.848 1.00 . H H . 21 ALA HB2 1 1
10 80490 8 1 21 ALA HB3 H 39.555 33.423 68.839 1.00 . H H . 21 ALA HB3 1 1
10 80491 8 1 21 ALA N N 39.508 30.052 69.042 1.00 . H H . 21 ALA N 1 1
10 80492 8 1 21 ALA O O 41.825 31.612 70.213 1.00 . H H . 21 ALA O 1 1
10 80493 8 1 22 GLU C C 44.049 33.365 68.325 1.00 . H H . 22 GLU C 1 1
10 80494 8 1 22 GLU CA C 43.768 31.873 68.199 1.00 . H H . 22 GLU CA 1 1
10 80495 8 1 22 GLU CB C 44.529 31.280 67.004 1.00 . H H . 22 GLU CB 1 1
10 80496 8 1 22 GLU CD C 46.436 30.367 68.373 1.00 . H H . 22 GLU CD 1 1
10 80497 8 1 22 GLU CG C 46.050 31.295 67.227 1.00 . H H . 22 GLU CG 1 1
10 80498 8 1 22 GLU H H 42.029 31.618 67.066 1.00 . H H . 22 GLU H 1 1
10 80499 8 1 22 GLU HA H 44.080 31.375 69.103 1.00 . H H . 22 GLU HA 1 1
10 80500 8 1 22 GLU HB2 H 44.209 30.262 66.857 1.00 . H H . 22 GLU HB2 1 1
10 80501 8 1 22 GLU HB3 H 44.295 31.858 66.122 1.00 . H H . 22 GLU HB3 1 1
10 80502 8 1 22 GLU HG2 H 46.536 30.954 66.323 1.00 . H H . 22 GLU HG2 1 1
10 80503 8 1 22 GLU HG3 H 46.383 32.294 67.443 1.00 . H H . 22 GLU HG3 1 1
10 80504 8 1 22 GLU N N 42.346 31.665 67.996 1.00 . H H . 22 GLU N 1 1
10 80505 8 1 22 GLU O O 43.218 34.207 67.987 1.00 . H H . 22 GLU O 1 1
10 80506 8 1 22 GLU OE1 O 45.583 29.624 68.828 1.00 . H H . 22 GLU OE1 1 1
10 80507 8 1 22 GLU OE2 O 47.586 30.412 68.782 1.00 . H H . 22 GLU OE2 1 1
10 80508 8 1 23 ASP C C 47.163 35.069 69.067 1.00 . H H . 23 ASP C 1 1
10 80509 8 1 23 ASP CA C 45.642 35.022 69.108 1.00 . H H . 23 ASP CA 1 1
10 80510 8 1 23 ASP CB C 45.048 35.594 70.406 1.00 . H H . 23 ASP CB 1 1
10 80511 8 1 23 ASP CG C 44.907 37.116 70.309 1.00 . H H . 23 ASP CG 1 1
10 80512 8 1 23 ASP H H 45.800 32.928 69.129 1.00 . H H . 23 ASP H 1 1
10 80513 8 1 23 ASP HA H 45.294 35.623 68.282 1.00 . H H . 23 ASP HA 1 1
10 80514 8 1 23 ASP HB2 H 44.065 35.175 70.557 1.00 . H H . 23 ASP HB2 1 1
10 80515 8 1 23 ASP HB3 H 45.681 35.345 71.237 1.00 . H H . 23 ASP HB3 1 1
10 80516 8 1 23 ASP N N 45.210 33.662 68.858 1.00 . H H . 23 ASP N 1 1
10 80517 8 1 23 ASP O O 47.812 35.407 70.039 1.00 . H H . 23 ASP O 1 1
10 80518 8 1 23 ASP OD1 O 45.528 37.695 69.433 1.00 . H H . 23 ASP OD1 1 1
10 80519 8 1 23 ASP OD2 O 44.178 37.675 71.112 1.00 . H H . 23 ASP OD2 1 1
10 80520 8 1 24 VAL C C 49.680 35.799 67.227 1.00 . H H . 24 VAL C 1 1
10 80521 8 1 24 VAL CA C 49.167 34.503 67.840 1.00 . H H . 24 VAL CA 1 1
10 80522 8 1 24 VAL CB C 49.527 33.285 66.967 1.00 . H H . 24 VAL CB 1 1
10 80523 8 1 24 VAL CG1 C 49.111 33.510 65.483 1.00 . H H . 24 VAL CG1 1 1
10 80524 8 1 24 VAL CG2 C 51.038 33.013 67.071 1.00 . H H . 24 VAL CG2 1 1
10 80525 8 1 24 VAL H H 47.157 34.263 67.244 1.00 . H H . 24 VAL H 1 1
10 80526 8 1 24 VAL HA H 49.610 34.378 68.821 1.00 . H H . 24 VAL HA 1 1
10 80527 8 1 24 VAL HB H 48.993 32.424 67.354 1.00 . H H . 24 VAL HB 1 1
10 80528 8 1 24 VAL HG11 H 48.526 32.666 65.140 1.00 . H H . 24 VAL HG11 1 1
10 80529 8 1 24 VAL HG12 H 49.986 33.603 64.855 1.00 . H H . 24 VAL HG12 1 1
10 80530 8 1 24 VAL HG13 H 48.514 34.408 65.393 1.00 . H H . 24 VAL HG13 1 1
10 80531 8 1 24 VAL HG21 H 51.581 33.945 67.056 1.00 . H H . 24 VAL HG21 1 1
10 80532 8 1 24 VAL HG22 H 51.351 32.402 66.237 1.00 . H H . 24 VAL HG22 1 1
10 80533 8 1 24 VAL HG23 H 51.247 32.491 67.995 1.00 . H H . 24 VAL HG23 1 1
10 80534 8 1 24 VAL N N 47.725 34.606 67.965 1.00 . H H . 24 VAL N 1 1
10 80535 8 1 24 VAL O O 49.472 36.850 67.834 1.00 . H H . 24 VAL O 1 1
10 80536 8 1 25 GLY C C 49.867 37.973 65.034 1.00 . H H . 25 GLY C 1 1
10 80537 8 1 25 GLY CA C 50.940 37.091 65.670 1.00 . H H . 25 GLY CA 1 1
10 80538 8 1 25 GLY H H 50.645 34.970 65.656 1.00 . H H . 25 GLY H 1 1
10 80539 8 1 25 GLY HA2 H 51.362 37.613 66.518 1.00 . H H . 25 GLY HA2 1 1
10 80540 8 1 25 GLY HA3 H 51.721 36.917 64.945 1.00 . H H . 25 GLY HA3 1 1
10 80541 8 1 25 GLY N N 50.410 35.801 66.114 1.00 . H H . 25 GLY N 1 1
10 80542 8 1 25 GLY O O 49.802 39.159 65.356 1.00 . H H . 25 GLY O 1 1
10 80543 8 1 26 SER C C 46.634 37.449 63.341 1.00 . H H . 26 SER C 1 1
10 80544 8 1 26 SER CA C 47.858 38.267 63.743 1.00 . H H . 26 SER CA 1 1
10 80545 8 1 26 SER CB C 48.340 39.068 62.534 1.00 . H H . 26 SER CB 1 1
10 80546 8 1 26 SER H H 48.963 36.462 64.050 1.00 . H H . 26 SER H 1 1
10 80547 8 1 26 SER HA H 47.567 38.961 64.518 1.00 . H H . 26 SER HA 1 1
10 80548 8 1 26 SER HB2 H 47.571 39.757 62.226 1.00 . H H . 26 SER HB2 1 1
10 80549 8 1 26 SER HB3 H 49.231 39.621 62.801 1.00 . H H . 26 SER HB3 1 1
10 80550 8 1 26 SER HG H 48.060 37.404 61.563 1.00 . H H . 26 SER HG 1 1
10 80551 8 1 26 SER N N 48.954 37.423 64.235 1.00 . H H . 26 SER N 1 1
10 80552 8 1 26 SER O O 46.646 36.790 62.302 1.00 . H H . 26 SER O 1 1
10 80553 8 1 26 SER OG O 48.624 38.176 61.463 1.00 . H H . 26 SER OG 1 1
10 80554 8 1 27 ASN C C 44.012 37.245 62.231 1.00 . H H . 27 ASN C 1 1
10 80555 8 1 27 ASN CA C 44.295 36.927 63.690 1.00 . H H . 27 ASN CA 1 1
10 80556 8 1 27 ASN CB C 43.131 37.374 64.572 1.00 . H H . 27 ASN CB 1 1
10 80557 8 1 27 ASN CG C 43.118 36.560 65.868 1.00 . H H . 27 ASN CG 1 1
10 80558 8 1 27 ASN H H 45.546 38.180 64.861 1.00 . H H . 27 ASN H 1 1
10 80559 8 1 27 ASN HA H 44.419 35.855 63.784 1.00 . H H . 27 ASN HA 1 1
10 80560 8 1 27 ASN HB2 H 43.238 38.420 64.796 1.00 . H H . 27 ASN HB2 1 1
10 80561 8 1 27 ASN HB3 H 42.198 37.216 64.049 1.00 . H H . 27 ASN HB3 1 1
10 80562 8 1 27 ASN HD21 H 44.473 37.688 66.776 1.00 . H H . 27 ASN HD21 1 1
10 80563 8 1 27 ASN HD22 H 43.864 36.397 67.693 1.00 . H H . 27 ASN HD22 1 1
10 80564 8 1 27 ASN N N 45.539 37.577 64.089 1.00 . H H . 27 ASN N 1 1
10 80565 8 1 27 ASN ND2 N 43.885 36.908 66.858 1.00 . H H . 27 ASN ND2 1 1
10 80566 8 1 27 ASN O O 44.539 38.224 61.703 1.00 . H H . 27 ASN O 1 1
10 80567 8 1 27 ASN OD1 O 42.392 35.572 65.971 1.00 . H H . 27 ASN OD1 1 1
10 80568 8 1 28 LYS C C 41.963 38.074 60.175 1.00 . H H . 28 LYS C 1 1
10 80569 8 1 28 LYS CA C 42.802 36.802 60.214 1.00 . H H . 28 LYS CA 1 1
10 80570 8 1 28 LYS CB C 42.025 35.659 59.568 1.00 . H H . 28 LYS CB 1 1
10 80571 8 1 28 LYS CD C 42.997 36.132 57.281 1.00 . H H . 28 LYS CD 1 1
10 80572 8 1 28 LYS CE C 42.714 35.974 55.782 1.00 . H H . 28 LYS CE 1 1
10 80573 8 1 28 LYS CG C 41.699 35.977 58.096 1.00 . H H . 28 LYS CG 1 1
10 80574 8 1 28 LYS H H 42.705 35.736 62.048 1.00 . H H . 28 LYS H 1 1
10 80575 8 1 28 LYS HA H 43.716 36.963 59.665 1.00 . H H . 28 LYS HA 1 1
10 80576 8 1 28 LYS HB2 H 42.615 34.769 59.619 1.00 . H H . 28 LYS HB2 1 1
10 80577 8 1 28 LYS HB3 H 41.103 35.506 60.109 1.00 . H H . 28 LYS HB3 1 1
10 80578 8 1 28 LYS HD2 H 43.408 37.116 57.448 1.00 . H H . 28 LYS HD2 1 1
10 80579 8 1 28 LYS HD3 H 43.713 35.386 57.593 1.00 . H H . 28 LYS HD3 1 1
10 80580 8 1 28 LYS HE2 H 43.646 35.816 55.258 1.00 . H H . 28 LYS HE2 1 1
10 80581 8 1 28 LYS HE3 H 42.066 35.126 55.616 1.00 . H H . 28 LYS HE3 1 1
10 80582 8 1 28 LYS HG2 H 41.109 35.170 57.689 1.00 . H H . 28 LYS HG2 1 1
10 80583 8 1 28 LYS HG3 H 41.130 36.892 58.039 1.00 . H H . 28 LYS HG3 1 1
10 80584 8 1 28 LYS HZ1 H 42.704 37.689 54.603 1.00 . H H . 28 LYS HZ1 1 1
10 80585 8 1 28 LYS HZ2 H 41.843 37.844 56.061 1.00 . H H . 28 LYS HZ2 1 1
10 80586 8 1 28 LYS HZ3 H 41.184 36.957 54.770 1.00 . H H . 28 LYS HZ3 1 1
10 80587 8 1 28 LYS N N 43.145 36.481 61.589 1.00 . H H . 28 LYS N 1 1
10 80588 8 1 28 LYS NZ N 42.061 37.209 55.265 1.00 . H H . 28 LYS NZ 1 1
10 80589 8 1 28 LYS O O 42.222 38.977 59.380 1.00 . H H . 28 LYS O 1 1
10 80590 8 1 29 GLY C C 38.730 39.047 60.360 1.00 . H H . 29 GLY C 1 1
10 80591 8 1 29 GLY CA C 40.051 39.305 61.100 1.00 . H H . 29 GLY CA 1 1
10 80592 8 1 29 GLY H H 40.784 37.378 61.649 1.00 . H H . 29 GLY H 1 1
10 80593 8 1 29 GLY HA2 H 39.827 39.520 62.133 1.00 . H H . 29 GLY HA2 1 1
10 80594 8 1 29 GLY HA3 H 40.542 40.158 60.657 1.00 . H H . 29 GLY HA3 1 1
10 80595 8 1 29 GLY N N 40.942 38.132 61.043 1.00 . H H . 29 GLY N 1 1
10 80596 8 1 29 GLY O O 38.434 39.740 59.388 1.00 . H H . 29 GLY O 1 1
10 80597 8 1 30 ALA C C 35.470 37.760 60.927 1.00 . H H . 30 ALA C 1 1
10 80598 8 1 30 ALA CA C 36.727 37.677 60.063 1.00 . H H . 30 ALA CA 1 1
10 80599 8 1 30 ALA CB C 36.846 36.254 59.516 1.00 . H H . 30 ALA CB 1 1
10 80600 8 1 30 ALA H H 38.256 37.464 61.521 1.00 . H H . 30 ALA H 1 1
10 80601 8 1 30 ALA HA H 36.597 38.340 59.220 1.00 . H H . 30 ALA HA 1 1
10 80602 8 1 30 ALA HB1 H 35.973 36.021 58.924 1.00 . H H . 30 ALA HB1 1 1
10 80603 8 1 30 ALA HB2 H 36.920 35.558 60.338 1.00 . H H . 30 ALA HB2 1 1
10 80604 8 1 30 ALA HB3 H 37.730 36.177 58.899 1.00 . H H . 30 ALA HB3 1 1
10 80605 8 1 30 ALA N N 37.961 38.020 60.770 1.00 . H H . 30 ALA N 1 1
10 80606 8 1 30 ALA O O 35.479 37.603 62.161 1.00 . H H . 30 ALA O 1 1
10 80607 8 1 31 ILE C C 32.082 37.274 59.928 1.00 . H H . 31 ILE C 1 1
10 80608 8 1 31 ILE CA C 33.046 38.060 60.798 1.00 . H H . 31 ILE CA 1 1
10 80609 8 1 31 ILE CB C 32.583 39.511 60.916 1.00 . H H . 31 ILE CB 1 1
10 80610 8 1 31 ILE CD1 C 30.812 40.964 62.014 1.00 . H H . 31 ILE CD1 1 1
10 80611 8 1 31 ILE CG1 C 31.170 39.547 61.527 1.00 . H H . 31 ILE CG1 1 1
10 80612 8 1 31 ILE CG2 C 32.550 40.145 59.536 1.00 . H H . 31 ILE CG2 1 1
10 80613 8 1 31 ILE H H 34.463 38.062 59.222 1.00 . H H . 31 ILE H 1 1
10 80614 8 1 31 ILE HA H 33.071 37.619 61.779 1.00 . H H . 31 ILE HA 1 1
10 80615 8 1 31 ILE HB H 33.275 40.056 61.537 1.00 . H H . 31 ILE HB 1 1
10 80616 8 1 31 ILE HD11 H 30.160 41.435 61.295 1.00 . H H . 31 ILE HD11 1 1
10 80617 8 1 31 ILE HD12 H 31.703 41.561 62.137 1.00 . H H . 31 ILE HD12 1 1
10 80618 8 1 31 ILE HD13 H 30.302 40.889 62.963 1.00 . H H . 31 ILE HD13 1 1
10 80619 8 1 31 ILE HG12 H 30.454 39.244 60.777 1.00 . H H . 31 ILE HG12 1 1
10 80620 8 1 31 ILE HG13 H 31.118 38.860 62.357 1.00 . H H . 31 ILE HG13 1 1
10 80621 8 1 31 ILE HG21 H 31.733 39.726 58.972 1.00 . H H . 31 ILE HG21 1 1
10 80622 8 1 31 ILE HG22 H 33.483 39.944 59.036 1.00 . H H . 31 ILE HG22 1 1
10 80623 8 1 31 ILE HG23 H 32.414 41.213 59.632 1.00 . H H . 31 ILE HG23 1 1
10 80624 8 1 31 ILE N N 34.374 37.980 60.205 1.00 . H H . 31 ILE N 1 1
10 80625 8 1 31 ILE O O 32.076 37.430 58.701 1.00 . H H . 31 ILE O 1 1
10 80626 8 1 32 ILE C C 28.906 35.714 60.235 1.00 . H H . 32 ILE C 1 1
10 80627 8 1 32 ILE CA C 30.352 35.566 59.767 1.00 . H H . 32 ILE CA 1 1
10 80628 8 1 32 ILE CB C 30.808 34.106 59.840 1.00 . H H . 32 ILE CB 1 1
10 80629 8 1 32 ILE CD1 C 30.387 31.798 58.975 1.00 . H H . 32 ILE CD1 1 1
10 80630 8 1 32 ILE CG1 C 29.806 33.206 59.113 1.00 . H H . 32 ILE CG1 1 1
10 80631 8 1 32 ILE CG2 C 30.923 33.677 61.295 1.00 . H H . 32 ILE CG2 1 1
10 80632 8 1 32 ILE H H 31.345 36.293 61.530 1.00 . H H . 32 ILE H 1 1
10 80633 8 1 32 ILE HA H 30.386 35.868 58.730 1.00 . H H . 32 ILE HA 1 1
10 80634 8 1 32 ILE HB H 31.777 34.017 59.369 1.00 . H H . 32 ILE HB 1 1
10 80635 8 1 32 ILE HD11 H 31.384 31.857 58.562 1.00 . H H . 32 ILE HD11 1 1
10 80636 8 1 32 ILE HD12 H 29.760 31.212 58.321 1.00 . H H . 32 ILE HD12 1 1
10 80637 8 1 32 ILE HD13 H 30.429 31.331 59.948 1.00 . H H . 32 ILE HD13 1 1
10 80638 8 1 32 ILE HG12 H 28.888 33.162 59.676 1.00 . H H . 32 ILE HG12 1 1
10 80639 8 1 32 ILE HG13 H 29.606 33.606 58.133 1.00 . H H . 32 ILE HG13 1 1
10 80640 8 1 32 ILE HG21 H 31.678 34.272 61.787 1.00 . H H . 32 ILE HG21 1 1
10 80641 8 1 32 ILE HG22 H 31.197 32.633 61.341 1.00 . H H . 32 ILE HG22 1 1
10 80642 8 1 32 ILE HG23 H 29.976 33.822 61.780 1.00 . H H . 32 ILE HG23 1 1
10 80643 8 1 32 ILE N N 31.286 36.400 60.546 1.00 . H H . 32 ILE N 1 1
10 80644 8 1 32 ILE O O 28.610 35.691 61.430 1.00 . H H . 32 ILE O 1 1
10 80645 8 1 33 GLY C C 25.812 35.059 58.586 1.00 . H H . 33 GLY C 1 1
10 80646 8 1 33 GLY CA C 26.575 36.022 59.495 1.00 . H H . 33 GLY CA 1 1
10 80647 8 1 33 GLY H H 28.305 35.876 58.321 1.00 . H H . 33 GLY H 1 1
10 80648 8 1 33 GLY HA2 H 26.351 35.827 60.520 1.00 . H H . 33 GLY HA2 1 1
10 80649 8 1 33 GLY HA3 H 26.284 37.033 59.253 1.00 . H H . 33 GLY HA3 1 1
10 80650 8 1 33 GLY N N 28.009 35.868 59.256 1.00 . H H . 33 GLY N 1 1
10 80651 8 1 33 GLY O O 25.763 35.263 57.370 1.00 . H H . 33 GLY O 1 1
10 80652 8 1 34 LEU C C 23.204 32.569 58.894 1.00 . H H . 34 LEU C 1 1
10 80653 8 1 34 LEU CA C 24.516 33.017 58.288 1.00 . H H . 34 LEU CA 1 1
10 80654 8 1 34 LEU CB C 25.386 31.779 58.014 1.00 . H H . 34 LEU CB 1 1
10 80655 8 1 34 LEU CD1 C 25.357 31.648 55.490 1.00 . H H . 34 LEU CD1 1 1
10 80656 8 1 34 LEU CD2 C 25.357 29.558 56.846 1.00 . H H . 34 LEU CD2 1 1
10 80657 8 1 34 LEU CG C 24.859 31.005 56.788 1.00 . H H . 34 LEU CG 1 1
10 80658 8 1 34 LEU H H 25.304 33.844 60.127 1.00 . H H . 34 LEU H 1 1
10 80659 8 1 34 LEU HA H 24.292 33.484 57.343 1.00 . H H . 34 LEU HA 1 1
10 80660 8 1 34 LEU HB2 H 26.407 32.082 57.845 1.00 . H H . 34 LEU HB2 1 1
10 80661 8 1 34 LEU HB3 H 25.345 31.132 58.868 1.00 . H H . 34 LEU HB3 1 1
10 80662 8 1 34 LEU HD11 H 24.833 32.571 55.324 1.00 . H H . 34 LEU HD11 1 1
10 80663 8 1 34 LEU HD12 H 25.167 30.976 54.665 1.00 . H H . 34 LEU HD12 1 1
10 80664 8 1 34 LEU HD13 H 26.416 31.838 55.559 1.00 . H H . 34 LEU HD13 1 1
10 80665 8 1 34 LEU HD21 H 26.433 29.551 56.930 1.00 . H H . 34 LEU HD21 1 1
10 80666 8 1 34 LEU HD22 H 25.062 29.040 55.946 1.00 . H H . 34 LEU HD22 1 1
10 80667 8 1 34 LEU HD23 H 24.925 29.064 57.704 1.00 . H H . 34 LEU HD23 1 1
10 80668 8 1 34 LEU HG H 23.779 31.011 56.795 1.00 . H H . 34 LEU HG 1 1
10 80669 8 1 34 LEU N N 25.232 33.987 59.148 1.00 . H H . 34 LEU N 1 1
10 80670 8 1 34 LEU O O 23.075 32.413 60.112 1.00 . H H . 34 LEU O 1 1
10 80671 8 1 35 MET C C 20.545 30.586 57.784 1.00 . H H . 35 MET C 1 1
10 80672 8 1 35 MET CA C 20.903 31.915 58.429 1.00 . H H . 35 MET CA 1 1
10 80673 8 1 35 MET CB C 19.883 32.937 57.957 1.00 . H H . 35 MET CB 1 1
10 80674 8 1 35 MET CE C 18.159 33.728 60.396 1.00 . H H . 35 MET CE 1 1
10 80675 8 1 35 MET CG C 20.139 34.292 58.620 1.00 . H H . 35 MET CG 1 1
10 80676 8 1 35 MET H H 22.403 32.498 57.055 1.00 . H H . 35 MET H 1 1
10 80677 8 1 35 MET HA H 20.855 31.826 59.492 1.00 . H H . 35 MET HA 1 1
10 80678 8 1 35 MET HB2 H 19.973 33.038 56.893 1.00 . H H . 35 MET HB2 1 1
10 80679 8 1 35 MET HB3 H 18.891 32.594 58.198 1.00 . H H . 35 MET HB3 1 1
10 80680 8 1 35 MET HE1 H 18.042 32.654 60.451 1.00 . H H . 35 MET HE1 1 1
10 80681 8 1 35 MET HE2 H 17.703 34.093 59.490 1.00 . H H . 35 MET HE2 1 1
10 80682 8 1 35 MET HE3 H 17.672 34.192 61.242 1.00 . H H . 35 MET HE3 1 1
10 80683 8 1 35 MET HG2 H 21.149 34.607 58.407 1.00 . H H . 35 MET HG2 1 1
10 80684 8 1 35 MET HG3 H 19.445 35.022 58.232 1.00 . H H . 35 MET HG3 1 1
10 80685 8 1 35 MET N N 22.229 32.356 58.017 1.00 . H H . 35 MET N 1 1
10 80686 8 1 35 MET O O 20.535 30.485 56.557 1.00 . H H . 35 MET O 1 1
10 80687 8 1 35 MET SD S 19.922 34.147 60.409 1.00 . H H . 35 MET SD 1 1
10 80688 8 1 36 VAL C C 18.390 27.949 58.490 1.00 . H H . 36 VAL C 1 1
10 80689 8 1 36 VAL CA C 19.803 28.283 58.025 1.00 . H H . 36 VAL CA 1 1
10 80690 8 1 36 VAL CB C 20.781 27.192 58.476 1.00 . H H . 36 VAL CB 1 1
10 80691 8 1 36 VAL CG1 C 20.225 25.810 58.113 1.00 . H H . 36 VAL CG1 1 1
10 80692 8 1 36 VAL CG2 C 22.126 27.404 57.776 1.00 . H H . 36 VAL CG2 1 1
10 80693 8 1 36 VAL H H 20.203 29.702 59.564 1.00 . H H . 36 VAL H 1 1
10 80694 8 1 36 VAL HA H 19.807 28.328 56.945 1.00 . H H . 36 VAL HA 1 1
10 80695 8 1 36 VAL HB H 20.917 27.256 59.545 1.00 . H H . 36 VAL HB 1 1
10 80696 8 1 36 VAL HG11 H 19.455 25.536 58.819 1.00 . H H . 36 VAL HG11 1 1
10 80697 8 1 36 VAL HG12 H 21.020 25.080 58.148 1.00 . H H . 36 VAL HG12 1 1
10 80698 8 1 36 VAL HG13 H 19.806 25.840 57.118 1.00 . H H . 36 VAL HG13 1 1
10 80699 8 1 36 VAL HG21 H 22.848 26.702 58.163 1.00 . H H . 36 VAL HG21 1 1
10 80700 8 1 36 VAL HG22 H 22.470 28.412 57.956 1.00 . H H . 36 VAL HG22 1 1
10 80701 8 1 36 VAL HG23 H 22.005 27.250 56.714 1.00 . H H . 36 VAL HG23 1 1
10 80702 8 1 36 VAL N N 20.207 29.576 58.588 1.00 . H H . 36 VAL N 1 1
10 80703 8 1 36 VAL O O 18.077 28.044 59.675 1.00 . H H . 36 VAL O 1 1
10 80704 8 1 37 GLY C C 16.070 26.209 58.994 1.00 . H H . 37 GLY C 1 1
10 80705 8 1 37 GLY CA C 16.160 27.191 57.832 1.00 . H H . 37 GLY CA 1 1
10 80706 8 1 37 GLY H H 17.865 27.500 56.611 1.00 . H H . 37 GLY H 1 1
10 80707 8 1 37 GLY HA2 H 15.608 28.085 58.083 1.00 . H H . 37 GLY HA2 1 1
10 80708 8 1 37 GLY HA3 H 15.719 26.738 56.956 1.00 . H H . 37 GLY HA3 1 1
10 80709 8 1 37 GLY N N 17.546 27.554 57.536 1.00 . H H . 37 GLY N 1 1
10 80710 8 1 37 GLY O O 16.372 26.538 60.140 1.00 . H H . 37 GLY O 1 1
10 80711 8 1 38 GLY C C 16.487 22.754 59.308 1.00 . H H . 38 GLY C 1 1
10 80712 8 1 38 GLY CA C 15.542 23.907 59.655 1.00 . H H . 38 GLY CA 1 1
10 80713 8 1 38 GLY H H 15.452 24.795 57.729 1.00 . H H . 38 GLY H 1 1
10 80714 8 1 38 GLY HA2 H 15.789 24.283 60.640 1.00 . H H . 38 GLY HA2 1 1
10 80715 8 1 38 GLY HA3 H 14.527 23.540 59.659 1.00 . H H . 38 GLY HA3 1 1
10 80716 8 1 38 GLY N N 15.662 24.986 58.667 1.00 . H H . 38 GLY N 1 1
10 80717 8 1 38 GLY O O 17.498 22.548 59.979 1.00 . H H . 38 GLY O 1 1
10 80718 8 1 39 VAL C C 18.292 21.457 57.197 1.00 . H H . 39 VAL C 1 1
10 80719 8 1 39 VAL CA C 16.999 20.906 57.801 1.00 . H H . 39 VAL CA 1 1
10 80720 8 1 39 VAL CB C 16.227 20.040 56.772 1.00 . H H . 39 VAL CB 1 1
10 80721 8 1 39 VAL CG1 C 17.217 19.229 55.910 1.00 . H H . 39 VAL CG1 1 1
10 80722 8 1 39 VAL CG2 C 15.284 19.051 57.502 1.00 . H H . 39 VAL CG2 1 1
10 80723 8 1 39 VAL H H 15.351 22.234 57.734 1.00 . H H . 39 VAL H 1 1
10 80724 8 1 39 VAL HA H 17.247 20.296 58.658 1.00 . H H . 39 VAL HA 1 1
10 80725 8 1 39 VAL HB H 15.646 20.689 56.131 1.00 . H H . 39 VAL HB 1 1
10 80726 8 1 39 VAL HG11 H 17.937 18.745 56.554 1.00 . H H . 39 VAL HG11 1 1
10 80727 8 1 39 VAL HG12 H 17.732 19.887 55.227 1.00 . H H . 39 VAL HG12 1 1
10 80728 8 1 39 VAL HG13 H 16.676 18.480 55.351 1.00 . H H . 39 VAL HG13 1 1
10 80729 8 1 39 VAL HG21 H 15.053 19.423 58.485 1.00 . H H . 39 VAL HG21 1 1
10 80730 8 1 39 VAL HG22 H 15.759 18.084 57.599 1.00 . H H . 39 VAL HG22 1 1
10 80731 8 1 39 VAL HG23 H 14.369 18.940 56.938 1.00 . H H . 39 VAL HG23 1 1
10 80732 8 1 39 VAL N N 16.163 22.014 58.241 1.00 . H H . 39 VAL N 1 1
10 80733 8 1 39 VAL O O 18.263 22.391 56.397 1.00 . H H . 39 VAL O 1 1
10 80734 8 1 40 VAL C C 21.055 20.631 55.782 1.00 . H H . 40 VAL C 1 1
10 80735 8 1 40 VAL CA C 20.719 21.330 57.094 1.00 . H H . 40 VAL CA 1 1
10 80736 8 1 40 VAL CB C 21.809 21.031 58.127 1.00 . H H . 40 VAL CB 1 1
10 80737 8 1 40 VAL CG1 C 21.438 21.671 59.469 1.00 . H H . 40 VAL CG1 1 1
10 80738 8 1 40 VAL CG2 C 21.943 19.515 58.304 1.00 . H H . 40 VAL CG2 1 1
10 80739 8 1 40 VAL H H 19.385 20.147 58.244 1.00 . H H . 40 VAL H 1 1
10 80740 8 1 40 VAL HA H 20.685 22.397 56.924 1.00 . H H . 40 VAL HA 1 1
10 80741 8 1 40 VAL HB H 22.749 21.440 57.785 1.00 . H H . 40 VAL HB 1 1
10 80742 8 1 40 VAL HG11 H 21.619 22.736 59.424 1.00 . H H . 40 VAL HG11 1 1
10 80743 8 1 40 VAL HG12 H 22.040 21.239 60.253 1.00 . H H . 40 VAL HG12 1 1
10 80744 8 1 40 VAL HG13 H 20.395 21.494 59.681 1.00 . H H . 40 VAL HG13 1 1
10 80745 8 1 40 VAL HG21 H 22.469 19.100 57.456 1.00 . H H . 40 VAL HG21 1 1
10 80746 8 1 40 VAL HG22 H 20.961 19.072 58.372 1.00 . H H . 40 VAL HG22 1 1
10 80747 8 1 40 VAL HG23 H 22.496 19.305 59.208 1.00 . H H . 40 VAL HG23 1 1
10 80748 8 1 40 VAL N N 19.422 20.881 57.596 1.00 . H H . 40 VAL N 1 1
10 80749 8 1 40 VAL O O 20.130 20.300 55.057 1.00 . H H . 40 VAL O 1 1
10 80750 8 1 40 VAL OXT O 22.229 20.435 55.520 1.00 . H H . 40 VAL OXT 1 1
10 80751 9 1 9 GLY C C 20.913 -0.958 70.515 1.00 . I I . 9 GLY C 1 1
10 80752 9 1 9 GLY CA C 21.463 -1.985 69.534 1.00 . I I . 9 GLY CA 1 1
10 80753 9 1 9 GLY H H 20.241 -2.953 68.154 1.00 . I I . 9 GLY H 1 1
10 80754 9 1 9 GLY HA2 H 22.293 -2.509 69.986 1.00 . I I . 9 GLY HA2 1 1
10 80755 9 1 9 GLY HA3 H 21.799 -1.481 68.641 1.00 . I I . 9 GLY HA3 1 1
10 80756 9 1 9 GLY N N 20.391 -2.959 69.183 1.00 . I I . 9 GLY N 1 1
10 80757 9 1 9 GLY O O 19.720 -0.956 70.820 1.00 . I I . 9 GLY O 1 1
10 80758 9 1 10 TYR C C 21.484 2.336 71.325 1.00 . I I . 10 TYR C 1 1
10 80759 9 1 10 TYR CA C 21.385 0.955 71.962 1.00 . I I . 10 TYR CA 1 1
10 80760 9 1 10 TYR CB C 22.286 0.911 73.195 1.00 . I I . 10 TYR CB 1 1
10 80761 9 1 10 TYR CD1 C 22.845 -1.514 73.564 1.00 . I I . 10 TYR CD1 1 1
10 80762 9 1 10 TYR CD2 C 21.130 -0.489 74.938 1.00 . I I . 10 TYR CD2 1 1
10 80763 9 1 10 TYR CE1 C 22.655 -2.727 74.233 1.00 . I I . 10 TYR CE1 1 1
10 80764 9 1 10 TYR CE2 C 20.940 -1.703 75.608 1.00 . I I . 10 TYR CE2 1 1
10 80765 9 1 10 TYR CG C 22.082 -0.395 73.917 1.00 . I I . 10 TYR CG 1 1
10 80766 9 1 10 TYR CZ C 21.703 -2.822 75.256 1.00 . I I . 10 TYR CZ 1 1
10 80767 9 1 10 TYR H H 22.727 -0.135 70.727 1.00 . I I . 10 TYR H 1 1
10 80768 9 1 10 TYR HA H 20.364 0.787 72.273 1.00 . I I . 10 TYR HA 1 1
10 80769 9 1 10 TYR HB2 H 23.319 0.998 72.888 1.00 . I I . 10 TYR HB2 1 1
10 80770 9 1 10 TYR HB3 H 22.036 1.729 73.853 1.00 . I I . 10 TYR HB3 1 1
10 80771 9 1 10 TYR HD1 H 23.579 -1.440 72.777 1.00 . I I . 10 TYR HD1 1 1
10 80772 9 1 10 TYR HD2 H 20.543 0.376 75.209 1.00 . I I . 10 TYR HD2 1 1
10 80773 9 1 10 TYR HE1 H 23.243 -3.591 73.961 1.00 . I I . 10 TYR HE1 1 1
10 80774 9 1 10 TYR HE2 H 20.206 -1.777 76.396 1.00 . I I . 10 TYR HE2 1 1
10 80775 9 1 10 TYR HH H 20.705 -4.416 75.588 1.00 . I I . 10 TYR HH 1 1
10 80776 9 1 10 TYR N N 21.789 -0.083 71.008 1.00 . I I . 10 TYR N 1 1
10 80777 9 1 10 TYR O O 22.451 2.640 70.629 1.00 . I I . 10 TYR O 1 1
10 80778 9 1 10 TYR OH O 21.516 -4.020 75.915 1.00 . I I . 10 TYR OH 1 1
10 80779 9 1 11 GLU C C 21.194 5.482 71.959 1.00 . I I . 11 GLU C 1 1
10 80780 9 1 11 GLU CA C 20.463 4.524 71.029 1.00 . I I . 11 GLU CA 1 1
10 80781 9 1 11 GLU CB C 19.022 4.997 70.855 1.00 . I I . 11 GLU CB 1 1
10 80782 9 1 11 GLU CD C 16.871 4.555 69.660 1.00 . I I . 11 GLU CD 1 1
10 80783 9 1 11 GLU CG C 18.342 4.172 69.764 1.00 . I I . 11 GLU CG 1 1
10 80784 9 1 11 GLU H H 19.737 2.871 72.144 1.00 . I I . 11 GLU H 1 1
10 80785 9 1 11 GLU HA H 20.951 4.526 70.063 1.00 . I I . 11 GLU HA 1 1
10 80786 9 1 11 GLU HB2 H 18.488 4.876 71.786 1.00 . I I . 11 GLU HB2 1 1
10 80787 9 1 11 GLU HB3 H 19.018 6.038 70.569 1.00 . I I . 11 GLU HB3 1 1
10 80788 9 1 11 GLU HG2 H 18.828 4.362 68.821 1.00 . I I . 11 GLU HG2 1 1
10 80789 9 1 11 GLU HG3 H 18.422 3.122 70.004 1.00 . I I . 11 GLU HG3 1 1
10 80790 9 1 11 GLU N N 20.480 3.170 71.576 1.00 . I I . 11 GLU N 1 1
10 80791 9 1 11 GLU O O 20.788 5.670 73.106 1.00 . I I . 11 GLU O 1 1
10 80792 9 1 11 GLU OE1 O 16.459 5.448 70.382 1.00 . I I . 11 GLU OE1 1 1
10 80793 9 1 11 GLU OE2 O 16.176 3.950 68.860 1.00 . I I . 11 GLU OE2 1 1
10 80794 9 1 12 VAL C C 23.207 8.380 71.556 1.00 . I I . 12 VAL C 1 1
10 80795 9 1 12 VAL CA C 23.055 7.034 72.271 1.00 . I I . 12 VAL CA 1 1
10 80796 9 1 12 VAL CB C 24.430 6.428 72.589 1.00 . I I . 12 VAL CB 1 1
10 80797 9 1 12 VAL CG1 C 25.289 6.398 71.329 1.00 . I I . 12 VAL CG1 1 1
10 80798 9 1 12 VAL CG2 C 25.129 7.260 73.671 1.00 . I I . 12 VAL CG2 1 1
10 80799 9 1 12 VAL H H 22.549 5.904 70.543 1.00 . I I . 12 VAL H 1 1
10 80800 9 1 12 VAL HA H 22.541 7.212 73.207 1.00 . I I . 12 VAL HA 1 1
10 80801 9 1 12 VAL HB H 24.295 5.418 72.947 1.00 . I I . 12 VAL HB 1 1
10 80802 9 1 12 VAL HG11 H 26.155 5.777 71.500 1.00 . I I . 12 VAL HG11 1 1
10 80803 9 1 12 VAL HG12 H 25.606 7.400 71.080 1.00 . I I . 12 VAL HG12 1 1
10 80804 9 1 12 VAL HG13 H 24.710 5.991 70.522 1.00 . I I . 12 VAL HG13 1 1
10 80805 9 1 12 VAL HG21 H 24.727 6.998 74.637 1.00 . I I . 12 VAL HG21 1 1
10 80806 9 1 12 VAL HG22 H 24.965 8.312 73.486 1.00 . I I . 12 VAL HG22 1 1
10 80807 9 1 12 VAL HG23 H 26.191 7.055 73.659 1.00 . I I . 12 VAL HG23 1 1
10 80808 9 1 12 VAL N N 22.274 6.092 71.464 1.00 . I I . 12 VAL N 1 1
10 80809 9 1 12 VAL O O 23.620 8.455 70.400 1.00 . I I . 12 VAL O 1 1
10 80810 9 1 13 HIS C C 23.849 11.623 72.738 1.00 . I I . 13 HIS C 1 1
10 80811 9 1 13 HIS CA C 22.939 10.819 71.810 1.00 . I I . 13 HIS CA 1 1
10 80812 9 1 13 HIS CB C 21.539 11.432 71.793 1.00 . I I . 13 HIS CB 1 1
10 80813 9 1 13 HIS CD2 C 20.918 9.843 69.787 1.00 . I I . 13 HIS CD2 1 1
10 80814 9 1 13 HIS CE1 C 18.772 9.786 70.080 1.00 . I I . 13 HIS CE1 1 1
10 80815 9 1 13 HIS CG C 20.647 10.628 70.882 1.00 . I I . 13 HIS CG 1 1
10 80816 9 1 13 HIS H H 22.548 9.284 73.211 1.00 . I I . 13 HIS H 1 1
10 80817 9 1 13 HIS HA H 23.348 10.835 70.809 1.00 . I I . 13 HIS HA 1 1
10 80818 9 1 13 HIS HB2 H 21.132 11.428 72.793 1.00 . I I . 13 HIS HB2 1 1
10 80819 9 1 13 HIS HB3 H 21.597 12.444 71.430 1.00 . I I . 13 HIS HB3 1 1
10 80820 9 1 13 HIS HD2 H 21.900 9.673 69.372 1.00 . I I . 13 HIS HD2 1 1
10 80821 9 1 13 HIS HE1 H 17.722 9.567 69.957 1.00 . I I . 13 HIS HE1 1 1
10 80822 9 1 13 HIS HE2 H 19.629 8.712 68.517 1.00 . I I . 13 HIS HE2 1 1
10 80823 9 1 13 HIS N N 22.862 9.438 72.296 1.00 . I I . 13 HIS N 1 1
10 80824 9 1 13 HIS ND1 N 19.271 10.576 71.049 1.00 . I I . 13 HIS ND1 1 1
10 80825 9 1 13 HIS NE2 N 19.734 9.311 69.285 1.00 . I I . 13 HIS NE2 1 1
10 80826 9 1 13 HIS O O 24.056 11.235 73.883 1.00 . I I . 13 HIS O 1 1
10 80827 9 1 14 HIS C C 25.473 14.941 72.537 1.00 . I I . 14 HIS C 1 1
10 80828 9 1 14 HIS CA C 25.324 13.515 73.078 1.00 . I I . 14 HIS CA 1 1
10 80829 9 1 14 HIS CB C 26.683 12.796 73.054 1.00 . I I . 14 HIS CB 1 1
10 80830 9 1 14 HIS CD2 C 28.003 13.266 75.273 1.00 . I I . 14 HIS CD2 1 1
10 80831 9 1 14 HIS CE1 C 29.371 14.764 74.511 1.00 . I I . 14 HIS CE1 1 1
10 80832 9 1 14 HIS CG C 27.684 13.461 73.953 1.00 . I I . 14 HIS CG 1 1
10 80833 9 1 14 HIS H H 24.241 12.989 71.323 1.00 . I I . 14 HIS H 1 1
10 80834 9 1 14 HIS HA H 24.959 13.548 74.093 1.00 . I I . 14 HIS HA 1 1
10 80835 9 1 14 HIS HB2 H 26.548 11.775 73.376 1.00 . I I . 14 HIS HB2 1 1
10 80836 9 1 14 HIS HB3 H 27.062 12.796 72.042 1.00 . I I . 14 HIS HB3 1 1
10 80837 9 1 14 HIS HD2 H 27.502 12.581 75.940 1.00 . I I . 14 HIS HD2 1 1
10 80838 9 1 14 HIS HE1 H 30.166 15.490 74.436 1.00 . I I . 14 HIS HE1 1 1
10 80839 9 1 14 HIS HE2 H 29.505 14.160 76.499 1.00 . I I . 14 HIS HE2 1 1
10 80840 9 1 14 HIS N N 24.416 12.721 72.248 1.00 . I I . 14 HIS N 1 1
10 80841 9 1 14 HIS ND1 N 28.565 14.423 73.488 1.00 . I I . 14 HIS ND1 1 1
10 80842 9 1 14 HIS NE2 N 29.070 14.089 75.624 1.00 . I I . 14 HIS NE2 1 1
10 80843 9 1 14 HIS O O 25.014 15.246 71.438 1.00 . I I . 14 HIS O 1 1
10 80844 9 1 15 GLN C C 27.874 17.492 73.212 1.00 . I I . 15 GLN C 1 1
10 80845 9 1 15 GLN CA C 26.433 17.166 72.849 1.00 . I I . 15 GLN CA 1 1
10 80846 9 1 15 GLN CB C 25.476 18.141 73.554 1.00 . I I . 15 GLN CB 1 1
10 80847 9 1 15 GLN CD C 25.083 19.654 71.591 1.00 . I I . 15 GLN CD 1 1
10 80848 9 1 15 GLN CG C 25.649 19.562 73.002 1.00 . I I . 15 GLN CG 1 1
10 80849 9 1 15 GLN H H 26.543 15.489 74.145 1.00 . I I . 15 GLN H 1 1
10 80850 9 1 15 GLN HA H 26.306 17.241 71.777 1.00 . I I . 15 GLN HA 1 1
10 80851 9 1 15 GLN HB2 H 24.457 17.817 73.391 1.00 . I I . 15 GLN HB2 1 1
10 80852 9 1 15 GLN HB3 H 25.684 18.143 74.613 1.00 . I I . 15 GLN HB3 1 1
10 80853 9 1 15 GLN HE21 H 26.454 20.949 70.970 1.00 . I I . 15 GLN HE21 1 1
10 80854 9 1 15 GLN HE22 H 25.303 20.499 69.807 1.00 . I I . 15 GLN HE22 1 1
10 80855 9 1 15 GLN HG2 H 25.128 20.259 73.643 1.00 . I I . 15 GLN HG2 1 1
10 80856 9 1 15 GLN HG3 H 26.696 19.811 72.981 1.00 . I I . 15 GLN HG3 1 1
10 80857 9 1 15 GLN N N 26.166 15.798 73.294 1.00 . I I . 15 GLN N 1 1
10 80858 9 1 15 GLN NE2 N 25.662 20.431 70.716 1.00 . I I . 15 GLN NE2 1 1
10 80859 9 1 15 GLN O O 28.337 17.117 74.286 1.00 . I I . 15 GLN O 1 1
10 80860 9 1 15 GLN OE1 O 24.083 19.008 71.277 1.00 . I I . 15 GLN OE1 1 1
10 80861 9 1 16 LYS C C 30.213 20.022 72.384 1.00 . I I . 16 LYS C 1 1
10 80862 9 1 16 LYS CA C 29.970 18.548 72.617 1.00 . I I . 16 LYS CA 1 1
10 80863 9 1 16 LYS CB C 30.897 17.724 71.712 1.00 . I I . 16 LYS CB 1 1
10 80864 9 1 16 LYS CD C 33.218 16.854 71.407 1.00 . I I . 16 LYS CD 1 1
10 80865 9 1 16 LYS CE C 34.644 16.870 71.959 1.00 . I I . 16 LYS CE 1 1
10 80866 9 1 16 LYS CG C 32.328 17.765 72.255 1.00 . I I . 16 LYS CG 1 1
10 80867 9 1 16 LYS H H 28.160 18.476 71.501 1.00 . I I . 16 LYS H 1 1
10 80868 9 1 16 LYS HA H 30.208 18.326 73.646 1.00 . I I . 16 LYS HA 1 1
10 80869 9 1 16 LYS HB2 H 30.553 16.701 71.684 1.00 . I I . 16 LYS HB2 1 1
10 80870 9 1 16 LYS HB3 H 30.881 18.134 70.713 1.00 . I I . 16 LYS HB3 1 1
10 80871 9 1 16 LYS HD2 H 32.832 15.846 71.437 1.00 . I I . 16 LYS HD2 1 1
10 80872 9 1 16 LYS HD3 H 33.226 17.206 70.386 1.00 . I I . 16 LYS HD3 1 1
10 80873 9 1 16 LYS HE2 H 35.030 17.879 71.936 1.00 . I I . 16 LYS HE2 1 1
10 80874 9 1 16 LYS HE3 H 34.640 16.509 72.976 1.00 . I I . 16 LYS HE3 1 1
10 80875 9 1 16 LYS HG2 H 32.701 18.777 72.209 1.00 . I I . 16 LYS HG2 1 1
10 80876 9 1 16 LYS HG3 H 32.337 17.422 73.278 1.00 . I I . 16 LYS HG3 1 1
10 80877 9 1 16 LYS HZ1 H 35.637 15.076 71.602 1.00 . I I . 16 LYS HZ1 1 1
10 80878 9 1 16 LYS HZ2 H 36.431 16.442 70.978 1.00 . I I . 16 LYS HZ2 1 1
10 80879 9 1 16 LYS HZ3 H 35.049 15.830 70.202 1.00 . I I . 16 LYS HZ3 1 1
10 80880 9 1 16 LYS N N 28.576 18.191 72.341 1.00 . I I . 16 LYS N 1 1
10 80881 9 1 16 LYS NZ N 35.506 15.988 71.123 1.00 . I I . 16 LYS NZ 1 1
10 80882 9 1 16 LYS O O 30.186 20.463 71.234 1.00 . I I . 16 LYS O 1 1
10 80883 9 1 17 LEU C C 32.193 22.530 73.705 1.00 . I I . 17 LEU C 1 1
10 80884 9 1 17 LEU CA C 30.768 22.235 73.258 1.00 . I I . 17 LEU CA 1 1
10 80885 9 1 17 LEU CB C 29.821 23.118 74.093 1.00 . I I . 17 LEU CB 1 1
10 80886 9 1 17 LEU CD1 C 28.245 21.321 74.976 1.00 . I I . 17 LEU CD1 1 1
10 80887 9 1 17 LEU CD2 C 27.459 23.686 74.601 1.00 . I I . 17 LEU CD2 1 1
10 80888 9 1 17 LEU CG C 28.381 22.576 74.079 1.00 . I I . 17 LEU CG 1 1
10 80889 9 1 17 LEU H H 30.514 20.442 74.355 1.00 . I I . 17 LEU H 1 1
10 80890 9 1 17 LEU HA H 30.666 22.503 72.214 1.00 . I I . 17 LEU HA 1 1
10 80891 9 1 17 LEU HB2 H 30.170 23.170 75.112 1.00 . I I . 17 LEU HB2 1 1
10 80892 9 1 17 LEU HB3 H 29.821 24.102 73.670 1.00 . I I . 17 LEU HB3 1 1
10 80893 9 1 17 LEU HD11 H 28.969 21.351 75.773 1.00 . I I . 17 LEU HD11 1 1
10 80894 9 1 17 LEU HD12 H 28.404 20.434 74.387 1.00 . I I . 17 LEU HD12 1 1
10 80895 9 1 17 LEU HD13 H 27.251 21.282 75.402 1.00 . I I . 17 LEU HD13 1 1
10 80896 9 1 17 LEU HD21 H 27.858 24.079 75.524 1.00 . I I . 17 LEU HD21 1 1
10 80897 9 1 17 LEU HD22 H 26.477 23.285 74.776 1.00 . I I . 17 LEU HD22 1 1
10 80898 9 1 17 LEU HD23 H 27.402 24.478 73.870 1.00 . I I . 17 LEU HD23 1 1
10 80899 9 1 17 LEU HG H 28.103 22.326 73.066 1.00 . I I . 17 LEU HG 1 1
10 80900 9 1 17 LEU N N 30.485 20.805 73.441 1.00 . I I . 17 LEU N 1 1
10 80901 9 1 17 LEU O O 32.491 22.469 74.900 1.00 . I I . 17 LEU O 1 1
10 80902 9 1 18 VAL C C 34.787 24.615 72.756 1.00 . I I . 18 VAL C 1 1
10 80903 9 1 18 VAL CA C 34.468 23.167 73.102 1.00 . I I . 18 VAL CA 1 1
10 80904 9 1 18 VAL CB C 35.401 22.239 72.320 1.00 . I I . 18 VAL CB 1 1
10 80905 9 1 18 VAL CG1 C 36.857 22.623 72.583 1.00 . I I . 18 VAL CG1 1 1
10 80906 9 1 18 VAL CG2 C 35.168 20.796 72.768 1.00 . I I . 18 VAL CG2 1 1
10 80907 9 1 18 VAL H H 32.803 22.896 71.817 1.00 . I I . 18 VAL H 1 1
10 80908 9 1 18 VAL HA H 34.635 23.016 74.159 1.00 . I I . 18 VAL HA 1 1
10 80909 9 1 18 VAL HB H 35.192 22.327 71.263 1.00 . I I . 18 VAL HB 1 1
10 80910 9 1 18 VAL HG11 H 37.508 21.852 72.200 1.00 . I I . 18 VAL HG11 1 1
10 80911 9 1 18 VAL HG12 H 37.011 22.728 73.645 1.00 . I I . 18 VAL HG12 1 1
10 80912 9 1 18 VAL HG13 H 37.078 23.559 72.092 1.00 . I I . 18 VAL HG13 1 1
10 80913 9 1 18 VAL HG21 H 34.116 20.567 72.705 1.00 . I I . 18 VAL HG21 1 1
10 80914 9 1 18 VAL HG22 H 35.502 20.678 73.789 1.00 . I I . 18 VAL HG22 1 1
10 80915 9 1 18 VAL HG23 H 35.722 20.126 72.127 1.00 . I I . 18 VAL HG23 1 1
10 80916 9 1 18 VAL N N 33.075 22.859 72.760 1.00 . I I . 18 VAL N 1 1
10 80917 9 1 18 VAL O O 34.873 24.969 71.580 1.00 . I I . 18 VAL O 1 1
10 80918 9 1 19 PHE C C 36.723 27.139 74.041 1.00 . I I . 19 PHE C 1 1
10 80919 9 1 19 PHE CA C 35.294 26.867 73.555 1.00 . I I . 19 PHE CA 1 1
10 80920 9 1 19 PHE CB C 34.328 27.758 74.356 1.00 . I I . 19 PHE CB 1 1
10 80921 9 1 19 PHE CD1 C 32.148 27.862 73.078 1.00 . I I . 19 PHE CD1 1 1
10 80922 9 1 19 PHE CD2 C 32.269 26.448 75.038 1.00 . I I . 19 PHE CD2 1 1
10 80923 9 1 19 PHE CE1 C 30.806 27.495 72.897 1.00 . I I . 19 PHE CE1 1 1
10 80924 9 1 19 PHE CE2 C 30.923 26.087 74.861 1.00 . I I . 19 PHE CE2 1 1
10 80925 9 1 19 PHE CG C 32.883 27.337 74.144 1.00 . I I . 19 PHE CG 1 1
10 80926 9 1 19 PHE CZ C 30.185 26.608 73.786 1.00 . I I . 19 PHE CZ 1 1
10 80927 9 1 19 PHE H H 34.905 25.139 74.704 1.00 . I I . 19 PHE H 1 1
10 80928 9 1 19 PHE HA H 35.216 27.110 72.504 1.00 . I I . 19 PHE HA 1 1
10 80929 9 1 19 PHE HB2 H 34.565 27.687 75.404 1.00 . I I . 19 PHE HB2 1 1
10 80930 9 1 19 PHE HB3 H 34.447 28.784 74.037 1.00 . I I . 19 PHE HB3 1 1
10 80931 9 1 19 PHE HD1 H 32.614 28.549 72.390 1.00 . I I . 19 PHE HD1 1 1
10 80932 9 1 19 PHE HD2 H 32.833 26.034 75.860 1.00 . I I . 19 PHE HD2 1 1
10 80933 9 1 19 PHE HE1 H 30.255 27.897 72.073 1.00 . I I . 19 PHE HE1 1 1
10 80934 9 1 19 PHE HE2 H 30.455 25.408 75.555 1.00 . I I . 19 PHE HE2 1 1
10 80935 9 1 19 PHE HZ H 29.151 26.333 73.650 1.00 . I I . 19 PHE HZ 1 1
10 80936 9 1 19 PHE N N 34.972 25.455 73.777 1.00 . I I . 19 PHE N 1 1
10 80937 9 1 19 PHE O O 36.962 27.188 75.246 1.00 . I I . 19 PHE O 1 1
10 80938 9 1 20 PHE C C 39.535 28.943 72.971 1.00 . I I . 20 PHE C 1 1
10 80939 9 1 20 PHE CA C 39.081 27.582 73.501 1.00 . I I . 20 PHE CA 1 1
10 80940 9 1 20 PHE CB C 39.991 26.464 72.941 1.00 . I I . 20 PHE CB 1 1
10 80941 9 1 20 PHE CD1 C 39.021 24.592 74.333 1.00 . I I . 20 PHE CD1 1 1
10 80942 9 1 20 PHE CD2 C 41.394 25.060 74.516 1.00 . I I . 20 PHE CD2 1 1
10 80943 9 1 20 PHE CE1 C 39.156 23.560 75.269 1.00 . I I . 20 PHE CE1 1 1
10 80944 9 1 20 PHE CE2 C 41.527 24.028 75.452 1.00 . I I . 20 PHE CE2 1 1
10 80945 9 1 20 PHE CG C 40.139 25.343 73.955 1.00 . I I . 20 PHE CG 1 1
10 80946 9 1 20 PHE CZ C 40.409 23.279 75.828 1.00 . I I . 20 PHE CZ 1 1
10 80947 9 1 20 PHE H H 37.446 27.273 72.157 1.00 . I I . 20 PHE H 1 1
10 80948 9 1 20 PHE HA H 39.162 27.594 74.576 1.00 . I I . 20 PHE HA 1 1
10 80949 9 1 20 PHE HB2 H 39.543 26.065 72.046 1.00 . I I . 20 PHE HB2 1 1
10 80950 9 1 20 PHE HB3 H 40.969 26.863 72.704 1.00 . I I . 20 PHE HB3 1 1
10 80951 9 1 20 PHE HD1 H 38.055 24.808 73.902 1.00 . I I . 20 PHE HD1 1 1
10 80952 9 1 20 PHE HD2 H 42.259 25.639 74.226 1.00 . I I . 20 PHE HD2 1 1
10 80953 9 1 20 PHE HE1 H 38.296 22.982 75.561 1.00 . I I . 20 PHE HE1 1 1
10 80954 9 1 20 PHE HE2 H 42.493 23.810 75.884 1.00 . I I . 20 PHE HE2 1 1
10 80955 9 1 20 PHE HZ H 40.511 22.482 76.551 1.00 . I I . 20 PHE HZ 1 1
10 80956 9 1 20 PHE N N 37.676 27.316 73.115 1.00 . I I . 20 PHE N 1 1
10 80957 9 1 20 PHE O O 39.335 29.247 71.795 1.00 . I I . 20 PHE O 1 1
10 80958 9 1 21 ALA C C 41.881 31.595 74.036 1.00 . I I . 21 ALA C 1 1
10 80959 9 1 21 ALA CA C 40.551 31.122 73.407 1.00 . I I . 21 ALA CA 1 1
10 80960 9 1 21 ALA CB C 39.437 32.130 73.728 1.00 . I I . 21 ALA CB 1 1
10 80961 9 1 21 ALA H H 40.229 29.528 74.788 1.00 . I I . 21 ALA H 1 1
10 80962 9 1 21 ALA HA H 40.686 31.109 72.334 1.00 . I I . 21 ALA HA 1 1
10 80963 9 1 21 ALA HB1 H 38.700 32.119 72.938 1.00 . I I . 21 ALA HB1 1 1
10 80964 9 1 21 ALA HB2 H 39.851 33.124 73.816 1.00 . I I . 21 ALA HB2 1 1
10 80965 9 1 21 ALA HB3 H 38.965 31.851 74.657 1.00 . I I . 21 ALA HB3 1 1
10 80966 9 1 21 ALA N N 40.121 29.785 73.845 1.00 . I I . 21 ALA N 1 1
10 80967 9 1 21 ALA O O 42.121 31.486 75.260 1.00 . I I . 21 ALA O 1 1
10 80968 9 1 22 GLU C C 43.839 34.122 74.100 1.00 . I I . 22 GLU C 1 1
10 80969 9 1 22 GLU CA C 44.033 32.693 73.531 1.00 . I I . 22 GLU CA 1 1
10 80970 9 1 22 GLU CB C 44.988 32.627 72.327 1.00 . I I . 22 GLU CB 1 1
10 80971 9 1 22 GLU CD C 47.394 32.612 71.623 1.00 . I I . 22 GLU CD 1 1
10 80972 9 1 22 GLU CG C 46.425 32.975 72.740 1.00 . I I . 22 GLU CG 1 1
10 80973 9 1 22 GLU H H 42.464 32.208 72.184 1.00 . I I . 22 GLU H 1 1
10 80974 9 1 22 GLU HA H 44.432 32.069 74.320 1.00 . I I . 22 GLU HA 1 1
10 80975 9 1 22 GLU HB2 H 44.973 31.625 71.924 1.00 . I I . 22 GLU HB2 1 1
10 80976 9 1 22 GLU HB3 H 44.656 33.306 71.574 1.00 . I I . 22 GLU HB3 1 1
10 80977 9 1 22 GLU HG2 H 46.503 34.029 72.931 1.00 . I I . 22 GLU HG2 1 1
10 80978 9 1 22 GLU HG3 H 46.685 32.426 73.632 1.00 . I I . 22 GLU HG3 1 1
10 80979 9 1 22 GLU N N 42.727 32.155 73.139 1.00 . I I . 22 GLU N 1 1
10 80980 9 1 22 GLU O O 42.697 34.524 74.317 1.00 . I I . 22 GLU O 1 1
10 80981 9 1 22 GLU OE1 O 46.932 32.345 70.527 1.00 . I I . 22 GLU OE1 1 1
10 80982 9 1 22 GLU OE2 O 48.586 32.609 71.880 1.00 . I I . 22 GLU OE2 1 1
10 80983 9 1 23 ASP C C 46.001 37.108 75.096 1.00 . I I . 23 ASP C 1 1
10 80984 9 1 23 ASP CA C 44.788 36.123 75.181 1.00 . I I . 23 ASP CA 1 1
10 80985 9 1 23 ASP CB C 44.319 35.894 76.620 1.00 . I I . 23 ASP CB 1 1
10 80986 9 1 23 ASP CG C 42.836 35.557 76.653 1.00 . I I . 23 ASP CG 1 1
10 80987 9 1 23 ASP H H 45.811 34.427 74.386 1.00 . I I . 23 ASP H 1 1
10 80988 9 1 23 ASP HA H 43.987 36.643 74.676 1.00 . I I . 23 ASP HA 1 1
10 80989 9 1 23 ASP HB2 H 44.851 35.069 77.033 1.00 . I I . 23 ASP HB2 1 1
10 80990 9 1 23 ASP HB3 H 44.487 36.784 77.205 1.00 . I I . 23 ASP HB3 1 1
10 80991 9 1 23 ASP N N 44.926 34.828 74.474 1.00 . I I . 23 ASP N 1 1
10 80992 9 1 23 ASP O O 46.505 37.548 76.123 1.00 . I I . 23 ASP O 1 1
10 80993 9 1 23 ASP OD1 O 42.094 36.184 75.915 1.00 . I I . 23 ASP OD1 1 1
10 80994 9 1 23 ASP OD2 O 42.469 34.670 77.405 1.00 . I I . 23 ASP OD2 1 1
10 80995 9 1 24 VAL C C 47.205 39.659 73.403 1.00 . I I . 24 VAL C 1 1
10 80996 9 1 24 VAL CA C 47.696 38.267 73.756 1.00 . I I . 24 VAL CA 1 1
10 80997 9 1 24 VAL CB C 48.689 37.753 72.704 1.00 . I I . 24 VAL CB 1 1
10 80998 9 1 24 VAL CG1 C 49.142 36.343 73.087 1.00 . I I . 24 VAL CG1 1 1
10 80999 9 1 24 VAL CG2 C 48.043 37.716 71.328 1.00 . I I . 24 VAL CG2 1 1
10 81000 9 1 24 VAL H H 46.101 37.003 73.111 1.00 . I I . 24 VAL H 1 1
10 81001 9 1 24 VAL HA H 48.208 38.326 74.710 1.00 . I I . 24 VAL HA 1 1
10 81002 9 1 24 VAL HB H 49.550 38.406 72.680 1.00 . I I . 24 VAL HB 1 1
10 81003 9 1 24 VAL HG11 H 48.313 35.657 72.983 1.00 . I I . 24 VAL HG11 1 1
10 81004 9 1 24 VAL HG12 H 49.482 36.342 74.112 1.00 . I I . 24 VAL HG12 1 1
10 81005 9 1 24 VAL HG13 H 49.949 36.034 72.439 1.00 . I I . 24 VAL HG13 1 1
10 81006 9 1 24 VAL HG21 H 47.198 37.066 71.367 1.00 . I I . 24 VAL HG21 1 1
10 81007 9 1 24 VAL HG22 H 48.760 37.351 70.609 1.00 . I I . 24 VAL HG22 1 1
10 81008 9 1 24 VAL HG23 H 47.725 38.700 71.035 1.00 . I I . 24 VAL HG23 1 1
10 81009 9 1 24 VAL N N 46.501 37.406 73.910 1.00 . I I . 24 VAL N 1 1
10 81010 9 1 24 VAL O O 46.345 40.141 74.113 1.00 . I I . 24 VAL O 1 1
10 81011 9 1 25 GLY C C 45.997 42.040 71.859 1.00 . I I . 25 GLY C 1 1
10 81012 9 1 25 GLY CA C 47.394 41.837 72.457 1.00 . I I . 25 GLY CA 1 1
10 81013 9 1 25 GLY H H 48.628 40.132 72.061 1.00 . I I . 25 GLY H 1 1
10 81014 9 1 25 GLY HA2 H 47.402 42.251 73.456 1.00 . I I . 25 GLY HA2 1 1
10 81015 9 1 25 GLY HA3 H 48.106 42.383 71.855 1.00 . I I . 25 GLY HA3 1 1
10 81016 9 1 25 GLY N N 47.819 40.435 72.523 1.00 . I I . 25 GLY N 1 1
10 81017 9 1 25 GLY O O 45.315 42.927 72.358 1.00 . I I . 25 GLY O 1 1
10 81018 9 1 26 SER C C 43.904 40.937 68.974 1.00 . I I . 26 SER C 1 1
10 81019 9 1 26 SER CA C 44.102 41.317 70.436 1.00 . I I . 26 SER CA 1 1
10 81020 9 1 26 SER CB C 43.556 42.750 70.610 1.00 . I I . 26 SER CB 1 1
10 81021 9 1 26 SER H H 46.067 40.447 70.619 1.00 . I I . 26 SER H 1 1
10 81022 9 1 26 SER HA H 43.491 40.657 71.036 1.00 . I I . 26 SER HA 1 1
10 81023 9 1 26 SER HB2 H 42.704 42.908 69.966 1.00 . I I . 26 SER HB2 1 1
10 81024 9 1 26 SER HB3 H 43.246 42.894 71.632 1.00 . I I . 26 SER HB3 1 1
10 81025 9 1 26 SER HG H 45.021 43.361 69.483 1.00 . I I . 26 SER HG 1 1
10 81026 9 1 26 SER N N 45.515 41.198 70.922 1.00 . I I . 26 SER N 1 1
10 81027 9 1 26 SER O O 44.512 41.526 68.080 1.00 . I I . 26 SER O 1 1
10 81028 9 1 26 SER OG O 44.574 43.682 70.270 1.00 . I I . 26 SER OG 1 1
10 81029 9 1 27 ASN C C 42.202 40.899 66.625 1.00 . I I . 27 ASN C 1 1
10 81030 9 1 27 ASN CA C 42.635 39.637 67.370 1.00 . I I . 27 ASN CA 1 1
10 81031 9 1 27 ASN CB C 41.484 38.609 67.431 1.00 . I I . 27 ASN CB 1 1
10 81032 9 1 27 ASN CG C 40.877 38.316 66.057 1.00 . I I . 27 ASN CG 1 1
10 81033 9 1 27 ASN H H 42.475 39.612 69.480 1.00 . I I . 27 ASN H 1 1
10 81034 9 1 27 ASN HA H 43.493 39.208 66.891 1.00 . I I . 27 ASN HA 1 1
10 81035 9 1 27 ASN HB2 H 41.859 37.689 67.848 1.00 . I I . 27 ASN HB2 1 1
10 81036 9 1 27 ASN HB3 H 40.711 38.993 68.081 1.00 . I I . 27 ASN HB3 1 1
10 81037 9 1 27 ASN HD21 H 40.648 36.380 66.427 1.00 . I I . 27 ASN HD21 1 1
10 81038 9 1 27 ASN HD22 H 40.140 36.892 64.890 1.00 . I I . 27 ASN HD22 1 1
10 81039 9 1 27 ASN N N 42.975 40.003 68.735 1.00 . I I . 27 ASN N 1 1
10 81040 9 1 27 ASN ND2 N 40.524 37.095 65.768 1.00 . I I . 27 ASN ND2 1 1
10 81041 9 1 27 ASN O O 41.762 41.857 67.258 1.00 . I I . 27 ASN O 1 1
10 81042 9 1 27 ASN OD1 O 40.700 39.208 65.240 1.00 . I I . 27 ASN OD1 1 1
10 81043 9 1 28 LYS C C 40.290 42.359 64.865 1.00 . I I . 28 LYS C 1 1
10 81044 9 1 28 LYS CA C 41.771 42.064 64.561 1.00 . I I . 28 LYS CA 1 1
10 81045 9 1 28 LYS CB C 41.988 41.892 63.058 1.00 . I I . 28 LYS CB 1 1
10 81046 9 1 28 LYS CD C 42.011 43.096 60.859 1.00 . I I . 28 LYS CD 1 1
10 81047 9 1 28 LYS CE C 41.692 44.417 60.150 1.00 . I I . 28 LYS CE 1 1
10 81048 9 1 28 LYS CG C 41.652 43.208 62.344 1.00 . I I . 28 LYS CG 1 1
10 81049 9 1 28 LYS H H 42.562 40.104 64.814 1.00 . I I . 28 LYS H 1 1
10 81050 9 1 28 LYS HA H 42.349 42.917 64.885 1.00 . I I . 28 LYS HA 1 1
10 81051 9 1 28 LYS HB2 H 43.020 41.630 62.871 1.00 . I I . 28 LYS HB2 1 1
10 81052 9 1 28 LYS HB3 H 41.349 41.113 62.690 1.00 . I I . 28 LYS HB3 1 1
10 81053 9 1 28 LYS HD2 H 43.066 42.881 60.762 1.00 . I I . 28 LYS HD2 1 1
10 81054 9 1 28 LYS HD3 H 41.438 42.300 60.409 1.00 . I I . 28 LYS HD3 1 1
10 81055 9 1 28 LYS HE2 H 40.636 44.627 60.236 1.00 . I I . 28 LYS HE2 1 1
10 81056 9 1 28 LYS HE3 H 42.258 45.216 60.605 1.00 . I I . 28 LYS HE3 1 1
10 81057 9 1 28 LYS HG2 H 40.595 43.410 62.444 1.00 . I I . 28 LYS HG2 1 1
10 81058 9 1 28 LYS HG3 H 42.215 44.014 62.790 1.00 . I I . 28 LYS HG3 1 1
10 81059 9 1 28 LYS HZ1 H 41.212 44.088 58.148 1.00 . I I . 28 LYS HZ1 1 1
10 81060 9 1 28 LYS HZ2 H 42.764 43.553 58.585 1.00 . I I . 28 LYS HZ2 1 1
10 81061 9 1 28 LYS HZ3 H 42.460 45.212 58.383 1.00 . I I . 28 LYS HZ3 1 1
10 81062 9 1 28 LYS N N 42.253 40.901 65.296 1.00 . I I . 28 LYS N 1 1
10 81063 9 1 28 LYS NZ N 42.060 44.309 58.708 1.00 . I I . 28 LYS NZ 1 1
10 81064 9 1 28 LYS O O 39.908 43.510 65.072 1.00 . I I . 28 LYS O 1 1
10 81065 9 1 29 GLY C C 37.183 40.150 64.853 1.00 . I I . 29 GLY C 1 1
10 81066 9 1 29 GLY CA C 38.003 41.448 65.114 1.00 . I I . 29 GLY CA 1 1
10 81067 9 1 29 GLY H H 39.813 40.407 64.673 1.00 . I I . 29 GLY H 1 1
10 81068 9 1 29 GLY HA2 H 37.860 41.743 66.142 1.00 . I I . 29 GLY HA2 1 1
10 81069 9 1 29 GLY HA3 H 37.624 42.231 64.474 1.00 . I I . 29 GLY HA3 1 1
10 81070 9 1 29 GLY N N 39.455 41.294 64.864 1.00 . I I . 29 GLY N 1 1
10 81071 9 1 29 GLY O O 36.319 40.157 63.975 1.00 . I I . 29 GLY O 1 1
10 81072 9 1 30 ALA C C 35.294 37.737 65.935 1.00 . I I . 30 ALA C 1 1
10 81073 9 1 30 ALA CA C 36.708 37.769 65.301 1.00 . I I . 30 ALA CA 1 1
10 81074 9 1 30 ALA CB C 37.524 36.576 65.821 1.00 . I I . 30 ALA CB 1 1
10 81075 9 1 30 ALA H H 38.162 39.048 66.235 1.00 . I I . 30 ALA H 1 1
10 81076 9 1 30 ALA HA H 36.600 37.659 64.234 1.00 . I I . 30 ALA HA 1 1
10 81077 9 1 30 ALA HB1 H 36.885 35.709 65.911 1.00 . I I . 30 ALA HB1 1 1
10 81078 9 1 30 ALA HB2 H 37.941 36.816 66.788 1.00 . I I . 30 ALA HB2 1 1
10 81079 9 1 30 ALA HB3 H 38.324 36.358 65.129 1.00 . I I . 30 ALA HB3 1 1
10 81080 9 1 30 ALA N N 37.450 39.033 65.560 1.00 . I I . 30 ALA N 1 1
10 81081 9 1 30 ALA O O 35.129 37.781 67.163 1.00 . I I . 30 ALA O 1 1
10 81082 9 1 31 ILE C C 31.960 36.691 64.751 1.00 . I I . 31 ILE C 1 1
10 81083 9 1 31 ILE CA C 32.872 37.619 65.595 1.00 . I I . 31 ILE CA 1 1
10 81084 9 1 31 ILE CB C 32.358 39.080 65.666 1.00 . I I . 31 ILE CB 1 1
10 81085 9 1 31 ILE CD1 C 30.373 40.568 66.063 1.00 . I I . 31 ILE CD1 1 1
10 81086 9 1 31 ILE CG1 C 30.821 39.143 65.679 1.00 . I I . 31 ILE CG1 1 1
10 81087 9 1 31 ILE CG2 C 32.910 39.875 64.472 1.00 . I I . 31 ILE CG2 1 1
10 81088 9 1 31 ILE H H 34.429 37.615 64.101 1.00 . I I . 31 ILE H 1 1
10 81089 9 1 31 ILE HA H 32.890 37.221 66.602 1.00 . I I . 31 ILE HA 1 1
10 81090 9 1 31 ILE HB H 32.732 39.530 66.580 1.00 . I I . 31 ILE HB 1 1
10 81091 9 1 31 ILE HD11 H 30.680 41.263 65.295 1.00 . I I . 31 ILE HD11 1 1
10 81092 9 1 31 ILE HD12 H 30.826 40.849 67.002 1.00 . I I . 31 ILE HD12 1 1
10 81093 9 1 31 ILE HD13 H 29.298 40.593 66.162 1.00 . I I . 31 ILE HD13 1 1
10 81094 9 1 31 ILE HG12 H 30.445 38.897 64.696 1.00 . I I . 31 ILE HG12 1 1
10 81095 9 1 31 ILE HG13 H 30.438 38.438 66.401 1.00 . I I . 31 ILE HG13 1 1
10 81096 9 1 31 ILE HG21 H 33.886 40.269 64.722 1.00 . I I . 31 ILE HG21 1 1
10 81097 9 1 31 ILE HG22 H 32.247 40.693 64.235 1.00 . I I . 31 ILE HG22 1 1
10 81098 9 1 31 ILE HG23 H 33.000 39.224 63.621 1.00 . I I . 31 ILE HG23 1 1
10 81099 9 1 31 ILE N N 34.261 37.651 65.080 1.00 . I I . 31 ILE N 1 1
10 81100 9 1 31 ILE O O 31.912 36.769 63.519 1.00 . I I . 31 ILE O 1 1
10 81101 9 1 32 ILE C C 28.890 35.035 65.137 1.00 . I I . 32 ILE C 1 1
10 81102 9 1 32 ILE CA C 30.370 34.797 64.796 1.00 . I I . 32 ILE CA 1 1
10 81103 9 1 32 ILE CB C 30.763 33.364 65.251 1.00 . I I . 32 ILE CB 1 1
10 81104 9 1 32 ILE CD1 C 32.583 31.631 65.284 1.00 . I I . 32 ILE CD1 1 1
10 81105 9 1 32 ILE CG1 C 32.181 33.024 64.771 1.00 . I I . 32 ILE CG1 1 1
10 81106 9 1 32 ILE CG2 C 29.794 32.329 64.674 1.00 . I I . 32 ILE CG2 1 1
10 81107 9 1 32 ILE H H 31.352 35.756 66.431 1.00 . I I . 32 ILE H 1 1
10 81108 9 1 32 ILE HA H 30.496 34.864 63.731 1.00 . I I . 32 ILE HA 1 1
10 81109 9 1 32 ILE HB H 30.730 33.314 66.329 1.00 . I I . 32 ILE HB 1 1
10 81110 9 1 32 ILE HD11 H 32.085 30.874 64.695 1.00 . I I . 32 ILE HD11 1 1
10 81111 9 1 32 ILE HD12 H 32.294 31.528 66.320 1.00 . I I . 32 ILE HD12 1 1
10 81112 9 1 32 ILE HD13 H 33.653 31.509 65.195 1.00 . I I . 32 ILE HD13 1 1
10 81113 9 1 32 ILE HG12 H 32.205 33.031 63.693 1.00 . I I . 32 ILE HG12 1 1
10 81114 9 1 32 ILE HG13 H 32.875 33.758 65.152 1.00 . I I . 32 ILE HG13 1 1
10 81115 9 1 32 ILE HG21 H 30.072 31.341 65.008 1.00 . I I . 32 ILE HG21 1 1
10 81116 9 1 32 ILE HG22 H 29.838 32.366 63.603 1.00 . I I . 32 ILE HG22 1 1
10 81117 9 1 32 ILE HG23 H 28.791 32.541 65.006 1.00 . I I . 32 ILE HG23 1 1
10 81118 9 1 32 ILE N N 31.256 35.781 65.452 1.00 . I I . 32 ILE N 1 1
10 81119 9 1 32 ILE O O 28.530 35.143 66.308 1.00 . I I . 32 ILE O 1 1
10 81120 9 1 33 GLY C C 25.815 34.325 63.351 1.00 . I I . 33 GLY C 1 1
10 81121 9 1 33 GLY CA C 26.579 35.271 64.294 1.00 . I I . 33 GLY CA 1 1
10 81122 9 1 33 GLY H H 28.342 34.985 63.181 1.00 . I I . 33 GLY H 1 1
10 81123 9 1 33 GLY HA2 H 26.314 35.067 65.314 1.00 . I I . 33 GLY HA2 1 1
10 81124 9 1 33 GLY HA3 H 26.316 36.290 64.056 1.00 . I I . 33 GLY HA3 1 1
10 81125 9 1 33 GLY N N 28.027 35.084 64.105 1.00 . I I . 33 GLY N 1 1
10 81126 9 1 33 GLY O O 25.698 34.590 62.155 1.00 . I I . 33 GLY O 1 1
10 81127 9 1 34 LEU C C 23.387 31.603 63.607 1.00 . I I . 34 LEU C 1 1
10 81128 9 1 34 LEU CA C 24.603 32.255 62.972 1.00 . I I . 34 LEU CA 1 1
10 81129 9 1 34 LEU CB C 25.550 31.131 62.469 1.00 . I I . 34 LEU CB 1 1
10 81130 9 1 34 LEU CD1 C 27.675 32.453 61.991 1.00 . I I . 34 LEU CD1 1 1
10 81131 9 1 34 LEU CD2 C 27.093 30.439 60.599 1.00 . I I . 34 LEU CD2 1 1
10 81132 9 1 34 LEU CG C 26.512 31.643 61.374 1.00 . I I . 34 LEU CG 1 1
10 81133 9 1 34 LEU H H 25.420 32.995 64.828 1.00 . I I . 34 LEU H 1 1
10 81134 9 1 34 LEU HA H 24.250 32.797 62.106 1.00 . I I . 34 LEU HA 1 1
10 81135 9 1 34 LEU HB2 H 26.129 30.749 63.285 1.00 . I I . 34 LEU HB2 1 1
10 81136 9 1 34 LEU HB3 H 24.952 30.328 62.063 1.00 . I I . 34 LEU HB3 1 1
10 81137 9 1 34 LEU HD11 H 28.617 32.000 61.721 1.00 . I I . 34 LEU HD11 1 1
10 81138 9 1 34 LEU HD12 H 27.588 32.478 63.063 1.00 . I I . 34 LEU HD12 1 1
10 81139 9 1 34 LEU HD13 H 27.647 33.462 61.613 1.00 . I I . 34 LEU HD13 1 1
10 81140 9 1 34 LEU HD21 H 26.317 29.723 60.382 1.00 . I I . 34 LEU HD21 1 1
10 81141 9 1 34 LEU HD22 H 27.857 29.967 61.197 1.00 . I I . 34 LEU HD22 1 1
10 81142 9 1 34 LEU HD23 H 27.528 30.788 59.673 1.00 . I I . 34 LEU HD23 1 1
10 81143 9 1 34 LEU HG H 25.974 32.281 60.695 1.00 . I I . 34 LEU HG 1 1
10 81144 9 1 34 LEU N N 25.307 33.196 63.865 1.00 . I I . 34 LEU N 1 1
10 81145 9 1 34 LEU O O 23.322 31.340 64.810 1.00 . I I . 34 LEU O 1 1
10 81146 9 1 35 MET C C 21.381 29.199 62.452 1.00 . I I . 35 MET C 1 1
10 81147 9 1 35 MET CA C 21.255 30.557 63.097 1.00 . I I . 35 MET CA 1 1
10 81148 9 1 35 MET CB C 20.025 31.277 62.554 1.00 . I I . 35 MET CB 1 1
10 81149 9 1 35 MET CE C 18.266 31.781 64.993 1.00 . I I . 35 MET CE 1 1
10 81150 9 1 35 MET CG C 19.967 32.696 63.120 1.00 . I I . 35 MET CG 1 1
10 81151 9 1 35 MET H H 22.609 31.455 61.770 1.00 . I I . 35 MET H 1 1
10 81152 9 1 35 MET HA H 21.188 30.448 64.170 1.00 . I I . 35 MET HA 1 1
10 81153 9 1 35 MET HB2 H 20.082 31.320 61.485 1.00 . I I . 35 MET HB2 1 1
10 81154 9 1 35 MET HB3 H 19.138 30.736 62.833 1.00 . I I . 35 MET HB3 1 1
10 81155 9 1 35 MET HE1 H 17.678 32.028 64.119 1.00 . I I . 35 MET HE1 1 1
10 81156 9 1 35 MET HE2 H 17.736 32.105 65.870 1.00 . I I . 35 MET HE2 1 1
10 81157 9 1 35 MET HE3 H 18.412 30.713 65.039 1.00 . I I . 35 MET HE3 1 1
10 81158 9 1 35 MET HG2 H 20.855 33.238 62.833 1.00 . I I . 35 MET HG2 1 1
10 81159 9 1 35 MET HG3 H 19.100 33.201 62.742 1.00 . I I . 35 MET HG3 1 1
10 81160 9 1 35 MET N N 22.456 31.269 62.724 1.00 . I I . 35 MET N 1 1
10 81161 9 1 35 MET O O 21.110 29.047 61.254 1.00 . I I . 35 MET O 1 1
10 81162 9 1 35 MET SD S 19.865 32.619 64.912 1.00 . I I . 35 MET SD 1 1
10 81163 9 1 36 VAL C C 21.380 25.881 63.662 1.00 . I I . 36 VAL C 1 1
10 81164 9 1 36 VAL CA C 21.997 26.873 62.706 1.00 . I I . 36 VAL CA 1 1
10 81165 9 1 36 VAL CB C 23.522 26.611 62.540 1.00 . I I . 36 VAL CB 1 1
10 81166 9 1 36 VAL CG1 C 23.808 25.113 62.469 1.00 . I I . 36 VAL CG1 1 1
10 81167 9 1 36 VAL CG2 C 24.013 27.247 61.239 1.00 . I I . 36 VAL CG2 1 1
10 81168 9 1 36 VAL H H 22.002 28.387 64.181 1.00 . I I . 36 VAL H 1 1
10 81169 9 1 36 VAL HA H 21.514 26.776 61.744 1.00 . I I . 36 VAL HA 1 1
10 81170 9 1 36 VAL HB H 24.053 27.041 63.374 1.00 . I I . 36 VAL HB 1 1
10 81171 9 1 36 VAL HG11 H 23.770 24.692 63.463 1.00 . I I . 36 VAL HG11 1 1
10 81172 9 1 36 VAL HG12 H 24.782 24.937 62.039 1.00 . I I . 36 VAL HG12 1 1
10 81173 9 1 36 VAL HG13 H 23.054 24.651 61.856 1.00 . I I . 36 VAL HG13 1 1
10 81174 9 1 36 VAL HG21 H 25.084 27.140 61.166 1.00 . I I . 36 VAL HG21 1 1
10 81175 9 1 36 VAL HG22 H 23.754 28.295 61.233 1.00 . I I . 36 VAL HG22 1 1
10 81176 9 1 36 VAL HG23 H 23.544 26.756 60.400 1.00 . I I . 36 VAL HG23 1 1
10 81177 9 1 36 VAL N N 21.810 28.217 63.228 1.00 . I I . 36 VAL N 1 1
10 81178 9 1 36 VAL O O 21.762 25.825 64.815 1.00 . I I . 36 VAL O 1 1
10 81179 9 1 37 GLY C C 18.486 23.712 63.549 1.00 . I I . 37 GLY C 1 1
10 81180 9 1 37 GLY CA C 19.861 24.083 64.035 1.00 . I I . 37 GLY CA 1 1
10 81181 9 1 37 GLY H H 20.209 25.146 62.239 1.00 . I I . 37 GLY H 1 1
10 81182 9 1 37 GLY HA2 H 20.483 23.202 64.039 1.00 . I I . 37 GLY HA2 1 1
10 81183 9 1 37 GLY HA3 H 19.780 24.464 65.045 1.00 . I I . 37 GLY HA3 1 1
10 81184 9 1 37 GLY N N 20.466 25.084 63.183 1.00 . I I . 37 GLY N 1 1
10 81185 9 1 37 GLY O O 18.337 23.091 62.496 1.00 . I I . 37 GLY O 1 1
10 81186 9 1 38 GLY C C 15.924 22.194 63.936 1.00 . I I . 38 GLY C 1 1
10 81187 9 1 38 GLY CA C 16.091 23.718 63.992 1.00 . I I . 38 GLY CA 1 1
10 81188 9 1 38 GLY H H 17.659 24.531 65.176 1.00 . I I . 38 GLY H 1 1
10 81189 9 1 38 GLY HA2 H 15.426 24.127 64.739 1.00 . I I . 38 GLY HA2 1 1
10 81190 9 1 38 GLY HA3 H 15.848 24.137 63.027 1.00 . I I . 38 GLY HA3 1 1
10 81191 9 1 38 GLY N N 17.475 24.060 64.337 1.00 . I I . 38 GLY N 1 1
10 81192 9 1 38 GLY O O 15.340 21.591 64.835 1.00 . I I . 38 GLY O 1 1
10 81193 9 1 39 VAL C C 17.584 19.696 61.812 1.00 . I I . 39 VAL C 1 1
10 81194 9 1 39 VAL CA C 16.470 20.137 62.747 1.00 . I I . 39 VAL CA 1 1
10 81195 9 1 39 VAL CB C 15.107 19.663 62.228 1.00 . I I . 39 VAL CB 1 1
10 81196 9 1 39 VAL CG1 C 14.708 20.493 61.011 1.00 . I I . 39 VAL CG1 1 1
10 81197 9 1 39 VAL CG2 C 15.175 18.181 61.833 1.00 . I I . 39 VAL CG2 1 1
10 81198 9 1 39 VAL H H 16.979 22.122 62.240 1.00 . I I . 39 VAL H 1 1
10 81199 9 1 39 VAL HA H 16.651 19.693 63.708 1.00 . I I . 39 VAL HA 1 1
10 81200 9 1 39 VAL HB H 14.372 19.789 63.003 1.00 . I I . 39 VAL HB 1 1
10 81201 9 1 39 VAL HG11 H 14.379 21.467 61.334 1.00 . I I . 39 VAL HG11 1 1
10 81202 9 1 39 VAL HG12 H 13.908 19.998 60.480 1.00 . I I . 39 VAL HG12 1 1
10 81203 9 1 39 VAL HG13 H 15.560 20.600 60.363 1.00 . I I . 39 VAL HG13 1 1
10 81204 9 1 39 VAL HG21 H 15.686 17.624 62.604 1.00 . I I . 39 VAL HG21 1 1
10 81205 9 1 39 VAL HG22 H 15.710 18.079 60.900 1.00 . I I . 39 VAL HG22 1 1
10 81206 9 1 39 VAL HG23 H 14.173 17.795 61.715 1.00 . I I . 39 VAL HG23 1 1
10 81207 9 1 39 VAL N N 16.493 21.583 62.900 1.00 . I I . 39 VAL N 1 1
10 81208 9 1 39 VAL O O 18.052 20.465 60.972 1.00 . I I . 39 VAL O 1 1
10 81209 9 1 40 VAL C C 18.750 16.406 60.834 1.00 . I I . 40 VAL C 1 1
10 81210 9 1 40 VAL CA C 19.051 17.871 61.124 1.00 . I I . 40 VAL CA 1 1
10 81211 9 1 40 VAL CB C 20.408 17.996 61.825 1.00 . I I . 40 VAL CB 1 1
10 81212 9 1 40 VAL CG1 C 20.311 17.429 63.245 1.00 . I I . 40 VAL CG1 1 1
10 81213 9 1 40 VAL CG2 C 21.471 17.219 61.035 1.00 . I I . 40 VAL CG2 1 1
10 81214 9 1 40 VAL H H 17.574 17.878 62.643 1.00 . I I . 40 VAL H 1 1
10 81215 9 1 40 VAL HA H 19.092 18.409 60.186 1.00 . I I . 40 VAL HA 1 1
10 81216 9 1 40 VAL HB H 20.687 19.037 61.875 1.00 . I I . 40 VAL HB 1 1
10 81217 9 1 40 VAL HG11 H 20.114 16.368 63.199 1.00 . I I . 40 VAL HG11 1 1
10 81218 9 1 40 VAL HG12 H 19.509 17.922 63.776 1.00 . I I . 40 VAL HG12 1 1
10 81219 9 1 40 VAL HG13 H 21.242 17.600 63.763 1.00 . I I . 40 VAL HG13 1 1
10 81220 9 1 40 VAL HG21 H 21.341 17.404 59.978 1.00 . I I . 40 VAL HG21 1 1
10 81221 9 1 40 VAL HG22 H 21.367 16.162 61.229 1.00 . I I . 40 VAL HG22 1 1
10 81222 9 1 40 VAL HG23 H 22.454 17.545 61.337 1.00 . I I . 40 VAL HG23 1 1
10 81223 9 1 40 VAL N N 17.997 18.441 61.961 1.00 . I I . 40 VAL N 1 1
10 81224 9 1 40 VAL O O 19.192 15.924 59.805 1.00 . I I . 40 VAL O 1 1
10 81225 9 1 40 VAL OXT O 18.079 15.788 61.645 1.00 . I I . 40 VAL OXT 1 1
10 81226 10 1 9 GLY C C 12.887 4.941 75.030 1.00 . J J . 9 GLY C 1 1
10 81227 10 1 9 GLY CA C 11.876 4.792 73.898 1.00 . J J . 9 GLY CA 1 1
10 81228 10 1 9 GLY H H 11.393 5.839 72.163 1.00 . J J . 9 GLY H 1 1
10 81229 10 1 9 GLY HA2 H 10.881 4.997 74.269 1.00 . J J . 9 GLY HA2 1 1
10 81230 10 1 9 GLY HA3 H 11.916 3.782 73.516 1.00 . J J . 9 GLY HA3 1 1
10 81231 10 1 9 GLY N N 12.206 5.749 72.804 1.00 . J J . 9 GLY N 1 1
10 81232 10 1 9 GLY O O 12.540 5.358 76.135 1.00 . J J . 9 GLY O 1 1
10 81233 10 1 10 TYR C C 16.524 5.102 75.063 1.00 . J J . 10 TYR C 1 1
10 81234 10 1 10 TYR CA C 15.214 4.688 75.730 1.00 . J J . 10 TYR CA 1 1
10 81235 10 1 10 TYR CB C 15.399 3.329 76.409 1.00 . J J . 10 TYR CB 1 1
10 81236 10 1 10 TYR CD1 C 16.937 2.035 74.879 1.00 . J J . 10 TYR CD1 1 1
10 81237 10 1 10 TYR CD2 C 14.569 1.519 74.864 1.00 . J J . 10 TYR CD2 1 1
10 81238 10 1 10 TYR CE1 C 17.159 1.053 73.906 1.00 . J J . 10 TYR CE1 1 1
10 81239 10 1 10 TYR CE2 C 14.789 0.536 73.891 1.00 . J J . 10 TYR CE2 1 1
10 81240 10 1 10 TYR CG C 15.641 2.269 75.358 1.00 . J J . 10 TYR CG 1 1
10 81241 10 1 10 TYR CZ C 16.083 0.302 73.412 1.00 . J J . 10 TYR CZ 1 1
10 81242 10 1 10 TYR H H 14.350 4.271 73.840 1.00 . J J . 10 TYR H 1 1
10 81243 10 1 10 TYR HA H 14.955 5.421 76.480 1.00 . J J . 10 TYR HA 1 1
10 81244 10 1 10 TYR HB2 H 16.244 3.372 77.080 1.00 . J J . 10 TYR HB2 1 1
10 81245 10 1 10 TYR HB3 H 14.509 3.081 76.967 1.00 . J J . 10 TYR HB3 1 1
10 81246 10 1 10 TYR HD1 H 17.766 2.613 75.262 1.00 . J J . 10 TYR HD1 1 1
10 81247 10 1 10 TYR HD2 H 13.569 1.698 75.233 1.00 . J J . 10 TYR HD2 1 1
10 81248 10 1 10 TYR HE1 H 18.157 0.873 73.537 1.00 . J J . 10 TYR HE1 1 1
10 81249 10 1 10 TYR HE2 H 13.960 -0.042 73.510 1.00 . J J . 10 TYR HE2 1 1
10 81250 10 1 10 TYR HH H 17.245 -0.798 72.366 1.00 . J J . 10 TYR HH 1 1
10 81251 10 1 10 TYR N N 14.141 4.596 74.740 1.00 . J J . 10 TYR N 1 1
10 81252 10 1 10 TYR O O 16.754 4.799 73.892 1.00 . J J . 10 TYR O 1 1
10 81253 10 1 10 TYR OH O 16.298 -0.667 72.453 1.00 . J J . 10 TYR OH 1 1
10 81254 10 1 11 GLU C C 19.617 6.684 76.364 1.00 . J J . 11 GLU C 1 1
10 81255 10 1 11 GLU CA C 18.665 6.226 75.261 1.00 . J J . 11 GLU CA 1 1
10 81256 10 1 11 GLU CB C 18.447 7.368 74.268 1.00 . J J . 11 GLU CB 1 1
10 81257 10 1 11 GLU CD C 17.501 9.667 73.981 1.00 . J J . 11 GLU CD 1 1
10 81258 10 1 11 GLU CG C 17.733 8.527 74.967 1.00 . J J . 11 GLU CG 1 1
10 81259 10 1 11 GLU H H 17.156 6.006 76.738 1.00 . J J . 11 GLU H 1 1
10 81260 10 1 11 GLU HA H 19.114 5.397 74.738 1.00 . J J . 11 GLU HA 1 1
10 81261 10 1 11 GLU HB2 H 19.404 7.705 73.896 1.00 . J J . 11 GLU HB2 1 1
10 81262 10 1 11 GLU HB3 H 17.843 7.019 73.444 1.00 . J J . 11 GLU HB3 1 1
10 81263 10 1 11 GLU HG2 H 16.783 8.184 75.351 1.00 . J J . 11 GLU HG2 1 1
10 81264 10 1 11 GLU HG3 H 18.343 8.883 75.785 1.00 . J J . 11 GLU HG3 1 1
10 81265 10 1 11 GLU N N 17.384 5.791 75.810 1.00 . J J . 11 GLU N 1 1
10 81266 10 1 11 GLU O O 19.201 6.943 77.492 1.00 . J J . 11 GLU O 1 1
10 81267 10 1 11 GLU OE1 O 18.019 9.586 72.879 1.00 . J J . 11 GLU OE1 1 1
10 81268 10 1 11 GLU OE2 O 16.807 10.605 74.341 1.00 . J J . 11 GLU OE2 1 1
10 81269 10 1 12 VAL C C 22.591 8.502 76.426 1.00 . J J . 12 VAL C 1 1
10 81270 10 1 12 VAL CA C 21.928 7.244 76.965 1.00 . J J . 12 VAL CA 1 1
10 81271 10 1 12 VAL CB C 22.981 6.142 77.130 1.00 . J J . 12 VAL CB 1 1
10 81272 10 1 12 VAL CG1 C 24.170 6.669 77.941 1.00 . J J . 12 VAL CG1 1 1
10 81273 10 1 12 VAL CG2 C 22.358 4.944 77.851 1.00 . J J . 12 VAL CG2 1 1
10 81274 10 1 12 VAL H H 21.166 6.585 75.097 1.00 . J J . 12 VAL H 1 1
10 81275 10 1 12 VAL HA H 21.484 7.455 77.917 1.00 . J J . 12 VAL HA 1 1
10 81276 10 1 12 VAL HB H 23.328 5.832 76.155 1.00 . J J . 12 VAL HB 1 1
10 81277 10 1 12 VAL HG11 H 24.769 5.839 78.286 1.00 . J J . 12 VAL HG11 1 1
10 81278 10 1 12 VAL HG12 H 23.807 7.228 78.792 1.00 . J J . 12 VAL HG12 1 1
10 81279 10 1 12 VAL HG13 H 24.773 7.314 77.320 1.00 . J J . 12 VAL HG13 1 1
10 81280 10 1 12 VAL HG21 H 22.973 4.069 77.696 1.00 . J J . 12 VAL HG21 1 1
10 81281 10 1 12 VAL HG22 H 21.367 4.759 77.458 1.00 . J J . 12 VAL HG22 1 1
10 81282 10 1 12 VAL HG23 H 22.293 5.154 78.905 1.00 . J J . 12 VAL HG23 1 1
10 81283 10 1 12 VAL N N 20.902 6.796 76.017 1.00 . J J . 12 VAL N 1 1
10 81284 10 1 12 VAL O O 23.071 8.501 75.295 1.00 . J J . 12 VAL O 1 1
10 81285 10 1 13 HIS C C 23.742 11.691 77.831 1.00 . J J . 13 HIS C 1 1
10 81286 10 1 13 HIS CA C 23.249 10.809 76.698 1.00 . J J . 13 HIS CA 1 1
10 81287 10 1 13 HIS CB C 22.250 11.591 75.842 1.00 . J J . 13 HIS CB 1 1
10 81288 10 1 13 HIS CD2 C 20.620 12.969 77.372 1.00 . J J . 13 HIS CD2 1 1
10 81289 10 1 13 HIS CE1 C 19.059 11.480 77.575 1.00 . J J . 13 HIS CE1 1 1
10 81290 10 1 13 HIS CG C 21.017 11.870 76.651 1.00 . J J . 13 HIS CG 1 1
10 81291 10 1 13 HIS H H 22.225 9.561 78.093 1.00 . J J . 13 HIS H 1 1
10 81292 10 1 13 HIS HA H 24.095 10.546 76.085 1.00 . J J . 13 HIS HA 1 1
10 81293 10 1 13 HIS HB2 H 22.694 12.524 75.527 1.00 . J J . 13 HIS HB2 1 1
10 81294 10 1 13 HIS HB3 H 21.983 11.007 74.974 1.00 . J J . 13 HIS HB3 1 1
10 81295 10 1 13 HIS HD2 H 21.184 13.884 77.475 1.00 . J J . 13 HIS HD2 1 1
10 81296 10 1 13 HIS HE1 H 18.148 10.977 77.864 1.00 . J J . 13 HIS HE1 1 1
10 81297 10 1 13 HIS HE2 H 18.858 13.324 78.521 1.00 . J J . 13 HIS HE2 1 1
10 81298 10 1 13 HIS N N 22.622 9.582 77.196 1.00 . J J . 13 HIS N 1 1
10 81299 10 1 13 HIS ND1 N 20.006 10.935 76.794 1.00 . J J . 13 HIS ND1 1 1
10 81300 10 1 13 HIS NE2 N 19.381 12.720 77.955 1.00 . J J . 13 HIS NE2 1 1
10 81301 10 1 13 HIS O O 23.126 11.755 78.894 1.00 . J J . 13 HIS O 1 1
10 81302 10 1 14 HIS C C 25.953 14.558 77.901 1.00 . J J . 14 HIS C 1 1
10 81303 10 1 14 HIS CA C 25.409 13.300 78.589 1.00 . J J . 14 HIS CA 1 1
10 81304 10 1 14 HIS CB C 26.535 12.511 79.329 1.00 . J J . 14 HIS CB 1 1
10 81305 10 1 14 HIS CD2 C 28.536 13.870 80.371 1.00 . J J . 14 HIS CD2 1 1
10 81306 10 1 14 HIS CE1 C 29.796 13.964 78.611 1.00 . J J . 14 HIS CE1 1 1
10 81307 10 1 14 HIS CG C 27.853 13.246 79.358 1.00 . J J . 14 HIS CG 1 1
10 81308 10 1 14 HIS H H 25.287 12.316 76.712 1.00 . J J . 14 HIS H 1 1
10 81309 10 1 14 HIS HA H 24.642 13.585 79.298 1.00 . J J . 14 HIS HA 1 1
10 81310 10 1 14 HIS HB2 H 26.235 12.308 80.335 1.00 . J J . 14 HIS HB2 1 1
10 81311 10 1 14 HIS HB3 H 26.685 11.567 78.825 1.00 . J J . 14 HIS HB3 1 1
10 81312 10 1 14 HIS HD2 H 28.172 14.000 81.380 1.00 . J J . 14 HIS HD2 1 1
10 81313 10 1 14 HIS HE1 H 30.625 14.158 77.948 1.00 . J J . 14 HIS HE1 1 1
10 81314 10 1 14 HIS HE2 H 30.465 14.782 80.402 1.00 . J J . 14 HIS HE2 1 1
10 81315 10 1 14 HIS N N 24.851 12.395 77.584 1.00 . J J . 14 HIS N 1 1
10 81316 10 1 14 HIS ND1 N 28.672 13.323 78.244 1.00 . J J . 14 HIS ND1 1 1
10 81317 10 1 14 HIS NE2 N 29.766 14.319 79.898 1.00 . J J . 14 HIS NE2 1 1
10 81318 10 1 14 HIS O O 26.292 14.527 76.723 1.00 . J J . 14 HIS O 1 1
10 81319 10 1 15 GLN C C 28.121 16.937 78.300 1.00 . J J . 15 GLN C 1 1
10 81320 10 1 15 GLN CA C 26.623 16.887 78.103 1.00 . J J . 15 GLN CA 1 1
10 81321 10 1 15 GLN CB C 25.994 18.111 78.766 1.00 . J J . 15 GLN CB 1 1
10 81322 10 1 15 GLN CD C 23.910 19.457 78.999 1.00 . J J . 15 GLN CD 1 1
10 81323 10 1 15 GLN CG C 24.557 18.279 78.282 1.00 . J J . 15 GLN CG 1 1
10 81324 10 1 15 GLN H H 25.812 15.623 79.597 1.00 . J J . 15 GLN H 1 1
10 81325 10 1 15 GLN HA H 26.414 16.928 77.043 1.00 . J J . 15 GLN HA 1 1
10 81326 10 1 15 GLN HB2 H 26.002 17.986 79.838 1.00 . J J . 15 GLN HB2 1 1
10 81327 10 1 15 GLN HB3 H 26.560 18.989 78.504 1.00 . J J . 15 GLN HB3 1 1
10 81328 10 1 15 GLN HE21 H 22.111 19.125 78.231 1.00 . J J . 15 GLN HE21 1 1
10 81329 10 1 15 GLN HE22 H 22.223 20.455 79.281 1.00 . J J . 15 GLN HE22 1 1
10 81330 10 1 15 GLN HG2 H 24.558 18.463 77.217 1.00 . J J . 15 GLN HG2 1 1
10 81331 10 1 15 GLN HG3 H 24.000 17.380 78.490 1.00 . J J . 15 GLN HG3 1 1
10 81332 10 1 15 GLN N N 26.071 15.655 78.653 1.00 . J J . 15 GLN N 1 1
10 81333 10 1 15 GLN NE2 N 22.643 19.699 78.822 1.00 . J J . 15 GLN NE2 1 1
10 81334 10 1 15 GLN O O 28.657 16.317 79.213 1.00 . J J . 15 GLN O 1 1
10 81335 10 1 15 GLN OE1 O 24.576 20.170 79.750 1.00 . J J . 15 GLN OE1 1 1
10 81336 10 1 16 LYS C C 30.504 19.426 77.387 1.00 . J J . 16 LYS C 1 1
10 81337 10 1 16 LYS CA C 30.200 17.962 77.646 1.00 . J J . 16 LYS CA 1 1
10 81338 10 1 16 LYS CB C 30.974 17.074 76.666 1.00 . J J . 16 LYS CB 1 1
10 81339 10 1 16 LYS CD C 33.162 15.962 76.210 1.00 . J J . 16 LYS CD 1 1
10 81340 10 1 16 LYS CE C 34.618 15.838 76.660 1.00 . J J . 16 LYS CE 1 1
10 81341 10 1 16 LYS CG C 32.437 16.966 77.105 1.00 . J J . 16 LYS CG 1 1
10 81342 10 1 16 LYS H H 28.272 18.262 76.835 1.00 . J J . 16 LYS H 1 1
10 81343 10 1 16 LYS HA H 30.501 17.720 78.658 1.00 . J J . 16 LYS HA 1 1
10 81344 10 1 16 LYS HB2 H 30.531 16.091 76.650 1.00 . J J . 16 LYS HB2 1 1
10 81345 10 1 16 LYS HB3 H 30.930 17.504 75.680 1.00 . J J . 16 LYS HB3 1 1
10 81346 10 1 16 LYS HD2 H 32.679 14.999 76.284 1.00 . J J . 16 LYS HD2 1 1
10 81347 10 1 16 LYS HD3 H 33.132 16.303 75.185 1.00 . J J . 16 LYS HD3 1 1
10 81348 10 1 16 LYS HE2 H 35.107 16.796 76.565 1.00 . J J . 16 LYS HE2 1 1
10 81349 10 1 16 LYS HE3 H 34.648 15.519 77.691 1.00 . J J . 16 LYS HE3 1 1
10 81350 10 1 16 LYS HG2 H 32.909 17.933 77.021 1.00 . J J . 16 LYS HG2 1 1
10 81351 10 1 16 LYS HG3 H 32.484 16.629 78.130 1.00 . J J . 16 LYS HG3 1 1
10 81352 10 1 16 LYS HZ1 H 35.670 14.058 76.408 1.00 . J J . 16 LYS HZ1 1 1
10 81353 10 1 16 LYS HZ2 H 36.122 15.290 75.328 1.00 . J J . 16 LYS HZ2 1 1
10 81354 10 1 16 LYS HZ3 H 34.661 14.453 75.103 1.00 . J J . 16 LYS HZ3 1 1
10 81355 10 1 16 LYS N N 28.770 17.745 77.501 1.00 . J J . 16 LYS N 1 1
10 81356 10 1 16 LYS NZ N 35.320 14.835 75.811 1.00 . J J . 16 LYS NZ 1 1
10 81357 10 1 16 LYS O O 30.653 19.808 76.223 1.00 . J J . 16 LYS O 1 1
10 81358 10 1 17 LEU C C 32.378 21.985 78.644 1.00 . J J . 17 LEU C 1 1
10 81359 10 1 17 LEU CA C 30.963 21.690 78.198 1.00 . J J . 17 LEU CA 1 1
10 81360 10 1 17 LEU CB C 30.066 22.652 78.988 1.00 . J J . 17 LEU CB 1 1
10 81361 10 1 17 LEU CD1 C 28.060 21.140 78.755 1.00 . J J . 17 LEU CD1 1 1
10 81362 10 1 17 LEU CD2 C 27.767 23.585 79.386 1.00 . J J . 17 LEU CD2 1 1
10 81363 10 1 17 LEU CG C 28.598 22.569 78.553 1.00 . J J . 17 LEU CG 1 1
10 81364 10 1 17 LEU H H 30.540 19.945 79.366 1.00 . J J . 17 LEU H 1 1
10 81365 10 1 17 LEU HA H 30.874 21.922 77.146 1.00 . J J . 17 LEU HA 1 1
10 81366 10 1 17 LEU HB2 H 30.135 22.422 80.033 1.00 . J J . 17 LEU HB2 1 1
10 81367 10 1 17 LEU HB3 H 30.415 23.657 78.828 1.00 . J J . 17 LEU HB3 1 1
10 81368 10 1 17 LEU HD11 H 27.000 21.182 78.964 1.00 . J J . 17 LEU HD11 1 1
10 81369 10 1 17 LEU HD12 H 28.567 20.666 79.581 1.00 . J J . 17 LEU HD12 1 1
10 81370 10 1 17 LEU HD13 H 28.223 20.565 77.859 1.00 . J J . 17 LEU HD13 1 1
10 81371 10 1 17 LEU HD21 H 28.372 24.020 80.171 1.00 . J J . 17 LEU HD21 1 1
10 81372 10 1 17 LEU HD22 H 26.918 23.093 79.832 1.00 . J J . 17 LEU HD22 1 1
10 81373 10 1 17 LEU HD23 H 27.418 24.369 78.740 1.00 . J J . 17 LEU HD23 1 1
10 81374 10 1 17 LEU HG H 28.526 22.828 77.508 1.00 . J J . 17 LEU HG 1 1
10 81375 10 1 17 LEU N N 30.634 20.264 78.434 1.00 . J J . 17 LEU N 1 1
10 81376 10 1 17 LEU O O 32.669 21.952 79.841 1.00 . J J . 17 LEU O 1 1
10 81377 10 1 18 VAL C C 34.881 24.117 77.669 1.00 . J J . 18 VAL C 1 1
10 81378 10 1 18 VAL CA C 34.628 22.658 78.035 1.00 . J J . 18 VAL CA 1 1
10 81379 10 1 18 VAL CB C 35.603 21.762 77.265 1.00 . J J . 18 VAL CB 1 1
10 81380 10 1 18 VAL CG1 C 37.026 22.015 77.767 1.00 . J J . 18 VAL CG1 1 1
10 81381 10 1 18 VAL CG2 C 35.240 20.292 77.491 1.00 . J J . 18 VAL CG2 1 1
10 81382 10 1 18 VAL H H 32.975 22.349 76.760 1.00 . J J . 18 VAL H 1 1
10 81383 10 1 18 VAL HA H 34.799 22.530 79.096 1.00 . J J . 18 VAL HA 1 1
10 81384 10 1 18 VAL HB H 35.546 21.993 76.211 1.00 . J J . 18 VAL HB 1 1
10 81385 10 1 18 VAL HG11 H 37.266 23.062 77.658 1.00 . J J . 18 VAL HG11 1 1
10 81386 10 1 18 VAL HG12 H 37.722 21.424 77.190 1.00 . J J . 18 VAL HG12 1 1
10 81387 10 1 18 VAL HG13 H 37.095 21.737 78.807 1.00 . J J . 18 VAL HG13 1 1
10 81388 10 1 18 VAL HG21 H 35.436 20.026 78.519 1.00 . J J . 18 VAL HG21 1 1
10 81389 10 1 18 VAL HG22 H 35.837 19.671 76.839 1.00 . J J . 18 VAL HG22 1 1
10 81390 10 1 18 VAL HG23 H 34.194 20.140 77.272 1.00 . J J . 18 VAL HG23 1 1
10 81391 10 1 18 VAL N N 33.251 22.312 77.699 1.00 . J J . 18 VAL N 1 1
10 81392 10 1 18 VAL O O 35.053 24.447 76.495 1.00 . J J . 18 VAL O 1 1
10 81393 10 1 19 PHE C C 36.645 26.702 78.839 1.00 . J J . 19 PHE C 1 1
10 81394 10 1 19 PHE CA C 35.192 26.412 78.444 1.00 . J J . 19 PHE CA 1 1
10 81395 10 1 19 PHE CB C 34.267 27.292 79.311 1.00 . J J . 19 PHE CB 1 1
10 81396 10 1 19 PHE CD1 C 32.071 27.278 78.037 1.00 . J J . 19 PHE CD1 1 1
10 81397 10 1 19 PHE CD2 C 32.159 26.190 80.201 1.00 . J J . 19 PHE CD2 1 1
10 81398 10 1 19 PHE CE1 C 30.708 26.939 77.924 1.00 . J J . 19 PHE CE1 1 1
10 81399 10 1 19 PHE CE2 C 30.796 25.856 80.093 1.00 . J J . 19 PHE CE2 1 1
10 81400 10 1 19 PHE CG C 32.800 26.900 79.172 1.00 . J J . 19 PHE CG 1 1
10 81401 10 1 19 PHE CZ C 30.066 26.227 78.953 1.00 . J J . 19 PHE CZ 1 1
10 81402 10 1 19 PHE H H 34.812 24.691 79.611 1.00 . J J . 19 PHE H 1 1
10 81403 10 1 19 PHE HA H 35.044 26.649 77.403 1.00 . J J . 19 PHE HA 1 1
10 81404 10 1 19 PHE HB2 H 34.560 27.199 80.343 1.00 . J J . 19 PHE HB2 1 1
10 81405 10 1 19 PHE HB3 H 34.386 28.321 79.007 1.00 . J J . 19 PHE HB3 1 1
10 81406 10 1 19 PHE HD1 H 32.557 27.827 77.246 1.00 . J J . 19 PHE HD1 1 1
10 81407 10 1 19 PHE HD2 H 32.716 25.897 81.079 1.00 . J J . 19 PHE HD2 1 1
10 81408 10 1 19 PHE HE1 H 30.155 27.229 77.046 1.00 . J J . 19 PHE HE1 1 1
10 81409 10 1 19 PHE HE2 H 30.311 25.311 80.889 1.00 . J J . 19 PHE HE2 1 1
10 81410 10 1 19 PHE HZ H 29.027 25.976 78.874 1.00 . J J . 19 PHE HZ 1 1
10 81411 10 1 19 PHE N N 34.929 24.991 78.681 1.00 . J J . 19 PHE N 1 1
10 81412 10 1 19 PHE O O 36.972 26.666 80.025 1.00 . J J . 19 PHE O 1 1
10 81413 10 1 20 PHE C C 39.409 28.592 77.677 1.00 . J J . 20 PHE C 1 1
10 81414 10 1 20 PHE CA C 38.950 27.214 78.163 1.00 . J J . 20 PHE CA 1 1
10 81415 10 1 20 PHE CB C 39.807 26.143 77.477 1.00 . J J . 20 PHE CB 1 1
10 81416 10 1 20 PHE CD1 C 41.919 25.876 78.843 1.00 . J J . 20 PHE CD1 1 1
10 81417 10 1 20 PHE CD2 C 41.992 27.220 76.825 1.00 . J J . 20 PHE CD2 1 1
10 81418 10 1 20 PHE CE1 C 43.277 26.137 79.065 1.00 . J J . 20 PHE CE1 1 1
10 81419 10 1 20 PHE CE2 C 43.351 27.479 77.048 1.00 . J J . 20 PHE CE2 1 1
10 81420 10 1 20 PHE CG C 41.276 26.419 77.721 1.00 . J J . 20 PHE CG 1 1
10 81421 10 1 20 PHE CZ C 43.992 26.938 78.168 1.00 . J J . 20 PHE CZ 1 1
10 81422 10 1 20 PHE H H 37.245 26.956 76.922 1.00 . J J . 20 PHE H 1 1
10 81423 10 1 20 PHE HA H 39.115 27.147 79.224 1.00 . J J . 20 PHE HA 1 1
10 81424 10 1 20 PHE HB2 H 39.553 25.172 77.875 1.00 . J J . 20 PHE HB2 1 1
10 81425 10 1 20 PHE HB3 H 39.614 26.158 76.414 1.00 . J J . 20 PHE HB3 1 1
10 81426 10 1 20 PHE HD1 H 41.370 25.257 79.533 1.00 . J J . 20 PHE HD1 1 1
10 81427 10 1 20 PHE HD2 H 41.498 27.637 75.960 1.00 . J J . 20 PHE HD2 1 1
10 81428 10 1 20 PHE HE1 H 43.773 25.718 79.929 1.00 . J J . 20 PHE HE1 1 1
10 81429 10 1 20 PHE HE2 H 43.902 28.098 76.356 1.00 . J J . 20 PHE HE2 1 1
10 81430 10 1 20 PHE HZ H 45.039 27.139 78.340 1.00 . J J . 20 PHE HZ 1 1
10 81431 10 1 20 PHE N N 37.528 26.958 77.861 1.00 . J J . 20 PHE N 1 1
10 81432 10 1 20 PHE O O 39.409 28.869 76.477 1.00 . J J . 20 PHE O 1 1
10 81433 10 1 21 ALA C C 41.534 31.157 79.110 1.00 . J J . 21 ALA C 1 1
10 81434 10 1 21 ALA CA C 40.333 30.791 78.235 1.00 . J J . 21 ALA CA 1 1
10 81435 10 1 21 ALA CB C 39.221 31.831 78.399 1.00 . J J . 21 ALA CB 1 1
10 81436 10 1 21 ALA H H 39.835 29.188 79.563 1.00 . J J . 21 ALA H 1 1
10 81437 10 1 21 ALA HA H 40.652 30.779 77.200 1.00 . J J . 21 ALA HA 1 1
10 81438 10 1 21 ALA HB1 H 39.661 32.812 78.492 1.00 . J J . 21 ALA HB1 1 1
10 81439 10 1 21 ALA HB2 H 38.646 31.610 79.286 1.00 . J J . 21 ALA HB2 1 1
10 81440 10 1 21 ALA HB3 H 38.574 31.808 77.534 1.00 . J J . 21 ALA HB3 1 1
10 81441 10 1 21 ALA N N 39.836 29.451 78.610 1.00 . J J . 21 ALA N 1 1
10 81442 10 1 21 ALA O O 41.440 31.129 80.343 1.00 . J J . 21 ALA O 1 1
10 81443 10 1 22 GLU C C 44.919 32.703 78.707 1.00 . J J . 22 GLU C 1 1
10 81444 10 1 22 GLU CA C 43.873 31.784 79.349 1.00 . J J . 22 GLU CA 1 1
10 81445 10 1 22 GLU CB C 44.533 30.455 79.742 1.00 . J J . 22 GLU CB 1 1
10 81446 10 1 22 GLU CD C 46.244 29.377 81.220 1.00 . J J . 22 GLU CD 1 1
10 81447 10 1 22 GLU CG C 45.711 30.704 80.692 1.00 . J J . 22 GLU CG 1 1
10 81448 10 1 22 GLU H H 42.754 31.480 77.494 1.00 . J J . 22 GLU H 1 1
10 81449 10 1 22 GLU HA H 43.528 32.259 80.256 1.00 . J J . 22 GLU HA 1 1
10 81450 10 1 22 GLU HB2 H 43.805 29.826 80.232 1.00 . J J . 22 GLU HB2 1 1
10 81451 10 1 22 GLU HB3 H 44.892 29.958 78.852 1.00 . J J . 22 GLU HB3 1 1
10 81452 10 1 22 GLU HG2 H 46.501 31.208 80.159 1.00 . J J . 22 GLU HG2 1 1
10 81453 10 1 22 GLU HG3 H 45.384 31.315 81.519 1.00 . J J . 22 GLU HG3 1 1
10 81454 10 1 22 GLU N N 42.691 31.480 78.492 1.00 . J J . 22 GLU N 1 1
10 81455 10 1 22 GLU O O 44.995 32.811 77.486 1.00 . J J . 22 GLU O 1 1
10 81456 10 1 22 GLU OE1 O 45.553 28.382 81.073 1.00 . J J . 22 GLU OE1 1 1
10 81457 10 1 22 GLU OE2 O 47.336 29.376 81.765 1.00 . J J . 22 GLU OE2 1 1
10 81458 10 1 23 ASP C C 46.299 35.682 78.988 1.00 . J J . 23 ASP C 1 1
10 81459 10 1 23 ASP CA C 46.818 34.250 79.140 1.00 . J J . 23 ASP CA 1 1
10 81460 10 1 23 ASP CB C 47.463 33.764 77.830 1.00 . J J . 23 ASP CB 1 1
10 81461 10 1 23 ASP CG C 47.637 32.249 77.860 1.00 . J J . 23 ASP CG 1 1
10 81462 10 1 23 ASP H H 45.622 33.188 80.539 1.00 . J J . 23 ASP H 1 1
10 81463 10 1 23 ASP HA H 47.579 34.254 79.908 1.00 . J J . 23 ASP HA 1 1
10 81464 10 1 23 ASP HB2 H 46.856 34.042 76.988 1.00 . J J . 23 ASP HB2 1 1
10 81465 10 1 23 ASP HB3 H 48.434 34.224 77.726 1.00 . J J . 23 ASP HB3 1 1
10 81466 10 1 23 ASP N N 45.741 33.345 79.579 1.00 . J J . 23 ASP N 1 1
10 81467 10 1 23 ASP O O 46.502 36.287 77.955 1.00 . J J . 23 ASP O 1 1
10 81468 10 1 23 ASP OD1 O 48.317 31.765 78.752 1.00 . J J . 23 ASP OD1 1 1
10 81469 10 1 23 ASP OD2 O 47.089 31.590 76.989 1.00 . J J . 23 ASP OD2 1 1
10 81470 10 1 24 VAL C C 45.843 38.596 79.363 1.00 . J J . 24 VAL C 1 1
10 81471 10 1 24 VAL CA C 44.958 37.518 79.983 1.00 . J J . 24 VAL CA 1 1
10 81472 10 1 24 VAL CB C 44.588 37.947 81.401 1.00 . J J . 24 VAL CB 1 1
10 81473 10 1 24 VAL CG1 C 43.510 37.011 81.949 1.00 . J J . 24 VAL CG1 1 1
10 81474 10 1 24 VAL CG2 C 45.829 37.893 82.295 1.00 . J J . 24 VAL CG2 1 1
10 81475 10 1 24 VAL H H 45.459 35.618 80.803 1.00 . J J . 24 VAL H 1 1
10 81476 10 1 24 VAL HA H 44.048 37.447 79.406 1.00 . J J . 24 VAL HA 1 1
10 81477 10 1 24 VAL HB H 44.205 38.954 81.377 1.00 . J J . 24 VAL HB 1 1
10 81478 10 1 24 VAL HG11 H 43.381 37.188 83.005 1.00 . J J . 24 VAL HG11 1 1
10 81479 10 1 24 VAL HG12 H 43.809 35.988 81.786 1.00 . J J . 24 VAL HG12 1 1
10 81480 10 1 24 VAL HG13 H 42.578 37.198 81.436 1.00 . J J . 24 VAL HG13 1 1
10 81481 10 1 24 VAL HG21 H 46.193 36.881 82.349 1.00 . J J . 24 VAL HG21 1 1
10 81482 10 1 24 VAL HG22 H 45.575 38.239 83.286 1.00 . J J . 24 VAL HG22 1 1
10 81483 10 1 24 VAL HG23 H 46.597 38.529 81.881 1.00 . J J . 24 VAL HG23 1 1
10 81484 10 1 24 VAL N N 45.599 36.184 80.015 1.00 . J J . 24 VAL N 1 1
10 81485 10 1 24 VAL O O 46.932 38.307 78.874 1.00 . J J . 24 VAL O 1 1
10 81486 10 1 25 GLY C C 45.322 41.335 77.275 1.00 . J J . 25 GLY C 1 1
10 81487 10 1 25 GLY CA C 46.042 40.907 78.572 1.00 . J J . 25 GLY CA 1 1
10 81488 10 1 25 GLY H H 44.410 40.008 79.610 1.00 . J J . 25 GLY H 1 1
10 81489 10 1 25 GLY HA2 H 46.121 41.765 79.224 1.00 . J J . 25 GLY HA2 1 1
10 81490 10 1 25 GLY HA3 H 47.038 40.569 78.319 1.00 . J J . 25 GLY HA3 1 1
10 81491 10 1 25 GLY N N 45.316 39.841 79.278 1.00 . J J . 25 GLY N 1 1
10 81492 10 1 25 GLY O O 45.476 42.477 76.843 1.00 . J J . 25 GLY O 1 1
10 81493 10 1 26 SER C C 42.619 41.522 75.508 1.00 . J J . 26 SER C 1 1
10 81494 10 1 26 SER CA C 43.939 40.769 75.336 1.00 . J J . 26 SER CA 1 1
10 81495 10 1 26 SER CB C 43.607 39.486 74.557 1.00 . J J . 26 SER CB 1 1
10 81496 10 1 26 SER H H 44.526 39.514 76.965 1.00 . J J . 26 SER H 1 1
10 81497 10 1 26 SER HA H 44.601 41.375 74.747 1.00 . J J . 26 SER HA 1 1
10 81498 10 1 26 SER HB2 H 43.014 39.730 73.691 1.00 . J J . 26 SER HB2 1 1
10 81499 10 1 26 SER HB3 H 44.507 39.002 74.237 1.00 . J J . 26 SER HB3 1 1
10 81500 10 1 26 SER HG H 43.364 38.474 76.202 1.00 . J J . 26 SER HG 1 1
10 81501 10 1 26 SER N N 44.591 40.427 76.617 1.00 . J J . 26 SER N 1 1
10 81502 10 1 26 SER O O 41.995 41.525 76.568 1.00 . J J . 26 SER O 1 1
10 81503 10 1 26 SER OG O 42.862 38.612 75.395 1.00 . J J . 26 SER OG 1 1
10 81504 10 1 27 ASN C C 39.819 42.098 74.058 1.00 . J J . 27 ASN C 1 1
10 81505 10 1 27 ASN CA C 41.024 42.982 74.326 1.00 . J J . 27 ASN CA 1 1
10 81506 10 1 27 ASN CB C 41.138 44.032 73.224 1.00 . J J . 27 ASN CB 1 1
10 81507 10 1 27 ASN CG C 42.399 44.857 73.437 1.00 . J J . 27 ASN CG 1 1
10 81508 10 1 27 ASN H H 42.812 42.125 73.612 1.00 . J J . 27 ASN H 1 1
10 81509 10 1 27 ASN HA H 40.881 43.487 75.270 1.00 . J J . 27 ASN HA 1 1
10 81510 10 1 27 ASN HB2 H 41.177 43.544 72.264 1.00 . J J . 27 ASN HB2 1 1
10 81511 10 1 27 ASN HB3 H 40.276 44.683 73.259 1.00 . J J . 27 ASN HB3 1 1
10 81512 10 1 27 ASN HD21 H 42.889 44.879 71.515 1.00 . J J . 27 ASN HD21 1 1
10 81513 10 1 27 ASN HD22 H 43.953 45.705 72.545 1.00 . J J . 27 ASN HD22 1 1
10 81514 10 1 27 ASN N N 42.239 42.178 74.405 1.00 . J J . 27 ASN N 1 1
10 81515 10 1 27 ASN ND2 N 43.142 45.173 72.414 1.00 . J J . 27 ASN ND2 1 1
10 81516 10 1 27 ASN O O 39.683 41.037 74.665 1.00 . J J . 27 ASN O 1 1
10 81517 10 1 27 ASN OD1 O 42.717 45.219 74.568 1.00 . J J . 27 ASN OD1 1 1
10 81518 10 1 28 LYS C C 38.010 40.332 72.665 1.00 . J J . 28 LYS C 1 1
10 81519 10 1 28 LYS CA C 37.686 41.799 73.002 1.00 . J J . 28 LYS CA 1 1
10 81520 10 1 28 LYS CB C 36.886 42.408 71.822 1.00 . J J . 28 LYS CB 1 1
10 81521 10 1 28 LYS CD C 38.298 44.185 70.710 1.00 . J J . 28 LYS CD 1 1
10 81522 10 1 28 LYS CE C 38.530 45.687 70.568 1.00 . J J . 28 LYS CE 1 1
10 81523 10 1 28 LYS CG C 37.153 43.928 71.707 1.00 . J J . 28 LYS CG 1 1
10 81524 10 1 28 LYS H H 39.014 43.443 72.803 1.00 . J J . 28 LYS H 1 1
10 81525 10 1 28 LYS HA H 37.085 41.851 73.891 1.00 . J J . 28 LYS HA 1 1
10 81526 10 1 28 LYS HB2 H 37.169 41.920 70.897 1.00 . J J . 28 LYS HB2 1 1
10 81527 10 1 28 LYS HB3 H 35.830 42.247 71.992 1.00 . J J . 28 LYS HB3 1 1
10 81528 10 1 28 LYS HD2 H 39.199 43.713 71.065 1.00 . J J . 28 LYS HD2 1 1
10 81529 10 1 28 LYS HD3 H 38.034 43.773 69.748 1.00 . J J . 28 LYS HD3 1 1
10 81530 10 1 28 LYS HE2 H 39.276 45.867 69.807 1.00 . J J . 28 LYS HE2 1 1
10 81531 10 1 28 LYS HE3 H 37.607 46.167 70.285 1.00 . J J . 28 LYS HE3 1 1
10 81532 10 1 28 LYS HG2 H 36.259 44.423 71.352 1.00 . J J . 28 LYS HG2 1 1
10 81533 10 1 28 LYS HG3 H 37.421 44.332 72.671 1.00 . J J . 28 LYS HG3 1 1
10 81534 10 1 28 LYS HZ1 H 38.895 47.275 71.862 1.00 . J J . 28 LYS HZ1 1 1
10 81535 10 1 28 LYS HZ2 H 40.004 45.995 72.002 1.00 . J J . 28 LYS HZ2 1 1
10 81536 10 1 28 LYS HZ3 H 38.439 45.838 72.641 1.00 . J J . 28 LYS HZ3 1 1
10 81537 10 1 28 LYS N N 38.901 42.563 73.217 1.00 . J J . 28 LYS N 1 1
10 81538 10 1 28 LYS NZ N 39.002 46.241 71.866 1.00 . J J . 28 LYS NZ 1 1
10 81539 10 1 28 LYS O O 37.387 39.411 73.168 1.00 . J J . 28 LYS O 1 1
10 81540 10 1 29 GLY C C 38.412 38.064 70.542 1.00 . J J . 29 GLY C 1 1
10 81541 10 1 29 GLY CA C 39.349 38.683 71.581 1.00 . J J . 29 GLY CA 1 1
10 81542 10 1 29 GLY H H 39.527 40.811 71.456 1.00 . J J . 29 GLY H 1 1
10 81543 10 1 29 GLY HA2 H 40.363 38.640 71.210 1.00 . J J . 29 GLY HA2 1 1
10 81544 10 1 29 GLY HA3 H 39.285 38.113 72.498 1.00 . J J . 29 GLY HA3 1 1
10 81545 10 1 29 GLY N N 39.001 40.081 71.847 1.00 . J J . 29 GLY N 1 1
10 81546 10 1 29 GLY O O 38.816 37.754 69.421 1.00 . J J . 29 GLY O 1 1
10 81547 10 1 30 ALA C C 34.765 37.231 70.777 1.00 . J J . 30 ALA C 1 1
10 81548 10 1 30 ALA CA C 36.132 37.323 70.087 1.00 . J J . 30 ALA CA 1 1
10 81549 10 1 30 ALA CB C 36.561 35.923 69.636 1.00 . J J . 30 ALA CB 1 1
10 81550 10 1 30 ALA H H 36.888 38.167 71.860 1.00 . J J . 30 ALA H 1 1
10 81551 10 1 30 ALA HA H 36.041 37.950 69.221 1.00 . J J . 30 ALA HA 1 1
10 81552 10 1 30 ALA HB1 H 35.719 35.414 69.188 1.00 . J J . 30 ALA HB1 1 1
10 81553 10 1 30 ALA HB2 H 36.908 35.361 70.489 1.00 . J J . 30 ALA HB2 1 1
10 81554 10 1 30 ALA HB3 H 37.355 36.005 68.910 1.00 . J J . 30 ALA HB3 1 1
10 81555 10 1 30 ALA N N 37.137 37.894 70.953 1.00 . J J . 30 ALA N 1 1
10 81556 10 1 30 ALA O O 34.639 37.188 72.018 1.00 . J J . 30 ALA O 1 1
10 81557 10 1 31 ILE C C 31.520 36.106 69.556 1.00 . J J . 31 ILE C 1 1
10 81558 10 1 31 ILE CA C 32.366 37.005 70.464 1.00 . J J . 31 ILE CA 1 1
10 81559 10 1 31 ILE CB C 31.723 38.379 70.699 1.00 . J J . 31 ILE CB 1 1
10 81560 10 1 31 ILE CD1 C 30.963 40.560 69.659 1.00 . J J . 31 ILE CD1 1 1
10 81561 10 1 31 ILE CG1 C 31.669 39.204 69.407 1.00 . J J . 31 ILE CG1 1 1
10 81562 10 1 31 ILE CG2 C 32.562 39.136 71.725 1.00 . J J . 31 ILE CG2 1 1
10 81563 10 1 31 ILE H H 33.890 37.165 68.958 1.00 . J J . 31 ILE H 1 1
10 81564 10 1 31 ILE HA H 32.431 36.505 71.421 1.00 . J J . 31 ILE HA 1 1
10 81565 10 1 31 ILE HB H 30.722 38.243 71.086 1.00 . J J . 31 ILE HB 1 1
10 81566 10 1 31 ILE HD11 H 31.532 41.339 69.178 1.00 . J J . 31 ILE HD11 1 1
10 81567 10 1 31 ILE HD12 H 30.891 40.771 70.718 1.00 . J J . 31 ILE HD12 1 1
10 81568 10 1 31 ILE HD13 H 29.972 40.527 69.235 1.00 . J J . 31 ILE HD13 1 1
10 81569 10 1 31 ILE HG12 H 32.675 39.384 69.055 1.00 . J J . 31 ILE HG12 1 1
10 81570 10 1 31 ILE HG13 H 31.121 38.655 68.655 1.00 . J J . 31 ILE HG13 1 1
10 81571 10 1 31 ILE HG21 H 33.490 39.452 71.272 1.00 . J J . 31 ILE HG21 1 1
10 81572 10 1 31 ILE HG22 H 32.769 38.501 72.567 1.00 . J J . 31 ILE HG22 1 1
10 81573 10 1 31 ILE HG23 H 32.015 39.997 72.055 1.00 . J J . 31 ILE HG23 1 1
10 81574 10 1 31 ILE N N 33.731 37.153 69.941 1.00 . J J . 31 ILE N 1 1
10 81575 10 1 31 ILE O O 31.472 36.289 68.336 1.00 . J J . 31 ILE O 1 1
10 81576 10 1 32 ILE C C 28.581 34.308 69.789 1.00 . J J . 32 ILE C 1 1
10 81577 10 1 32 ILE CA C 30.054 34.129 69.448 1.00 . J J . 32 ILE CA 1 1
10 81578 10 1 32 ILE CB C 30.442 32.691 69.851 1.00 . J J . 32 ILE CB 1 1
10 81579 10 1 32 ILE CD1 C 32.312 31.086 70.206 1.00 . J J . 32 ILE CD1 1 1
10 81580 10 1 32 ILE CG1 C 31.942 32.479 69.684 1.00 . J J . 32 ILE CG1 1 1
10 81581 10 1 32 ILE CG2 C 29.711 31.659 68.970 1.00 . J J . 32 ILE CG2 1 1
10 81582 10 1 32 ILE H H 30.981 35.006 71.153 1.00 . J J . 32 ILE H 1 1
10 81583 10 1 32 ILE HA H 30.195 34.249 68.386 1.00 . J J . 32 ILE HA 1 1
10 81584 10 1 32 ILE HB H 30.170 32.530 70.884 1.00 . J J . 32 ILE HB 1 1
10 81585 10 1 32 ILE HD11 H 33.383 31.026 70.329 1.00 . J J . 32 ILE HD11 1 1
10 81586 10 1 32 ILE HD12 H 31.984 30.344 69.503 1.00 . J J . 32 ILE HD12 1 1
10 81587 10 1 32 ILE HD13 H 31.833 30.917 71.160 1.00 . J J . 32 ILE HD13 1 1
10 81588 10 1 32 ILE HG12 H 32.204 32.556 68.638 1.00 . J J . 32 ILE HG12 1 1
10 81589 10 1 32 ILE HG13 H 32.478 33.228 70.247 1.00 . J J . 32 ILE HG13 1 1
10 81590 10 1 32 ILE HG21 H 30.177 31.620 67.995 1.00 . J J . 32 ILE HG21 1 1
10 81591 10 1 32 ILE HG22 H 28.677 31.940 68.856 1.00 . J J . 32 ILE HG22 1 1
10 81592 10 1 32 ILE HG23 H 29.771 30.685 69.433 1.00 . J J . 32 ILE HG23 1 1
10 81593 10 1 32 ILE N N 30.880 35.103 70.179 1.00 . J J . 32 ILE N 1 1
10 81594 10 1 32 ILE O O 28.201 34.281 70.958 1.00 . J J . 32 ILE O 1 1
10 81595 10 1 33 GLY C C 25.686 33.457 68.053 1.00 . J J . 33 GLY C 1 1
10 81596 10 1 33 GLY CA C 26.301 34.529 68.940 1.00 . J J . 33 GLY CA 1 1
10 81597 10 1 33 GLY H H 28.076 34.397 67.840 1.00 . J J . 33 GLY H 1 1
10 81598 10 1 33 GLY HA2 H 26.034 34.361 69.973 1.00 . J J . 33 GLY HA2 1 1
10 81599 10 1 33 GLY HA3 H 25.958 35.500 68.622 1.00 . J J . 33 GLY HA3 1 1
10 81600 10 1 33 GLY N N 27.746 34.424 68.762 1.00 . J J . 33 GLY N 1 1
10 81601 10 1 33 GLY O O 25.842 33.495 66.831 1.00 . J J . 33 GLY O 1 1
10 81602 10 1 34 LEU C C 23.420 30.611 68.393 1.00 . J J . 34 LEU C 1 1
10 81603 10 1 34 LEU CA C 24.559 31.375 67.776 1.00 . J J . 34 LEU CA 1 1
10 81604 10 1 34 LEU CB C 25.738 30.412 67.434 1.00 . J J . 34 LEU CB 1 1
10 81605 10 1 34 LEU CD1 C 27.314 29.682 65.629 1.00 . J J . 34 LEU CD1 1 1
10 81606 10 1 34 LEU CD2 C 24.866 29.170 65.396 1.00 . J J . 34 LEU CD2 1 1
10 81607 10 1 34 LEU CG C 25.897 30.199 65.916 1.00 . J J . 34 LEU CG 1 1
10 81608 10 1 34 LEU H H 24.990 32.380 69.620 1.00 . J J . 34 LEU H 1 1
10 81609 10 1 34 LEU HA H 24.193 31.818 66.867 1.00 . J J . 34 LEU HA 1 1
10 81610 10 1 34 LEU HB2 H 26.648 30.850 67.807 1.00 . J J . 34 LEU HB2 1 1
10 81611 10 1 34 LEU HB3 H 25.589 29.450 67.908 1.00 . J J . 34 LEU HB3 1 1
10 81612 10 1 34 LEU HD11 H 27.556 28.893 66.326 1.00 . J J . 34 LEU HD11 1 1
10 81613 10 1 34 LEU HD12 H 28.020 30.487 65.741 1.00 . J J . 34 LEU HD12 1 1
10 81614 10 1 34 LEU HD13 H 27.363 29.296 64.621 1.00 . J J . 34 LEU HD13 1 1
10 81615 10 1 34 LEU HD21 H 25.293 28.176 65.417 1.00 . J J . 34 LEU HD21 1 1
10 81616 10 1 34 LEU HD22 H 24.595 29.415 64.382 1.00 . J J . 34 LEU HD22 1 1
10 81617 10 1 34 LEU HD23 H 23.983 29.190 66.011 1.00 . J J . 34 LEU HD23 1 1
10 81618 10 1 34 LEU HG H 25.758 31.141 65.414 1.00 . J J . 34 LEU HG 1 1
10 81619 10 1 34 LEU N N 25.056 32.440 68.636 1.00 . J J . 34 LEU N 1 1
10 81620 10 1 34 LEU O O 23.379 30.332 69.599 1.00 . J J . 34 LEU O 1 1
10 81621 10 1 35 MET C C 21.575 28.042 67.351 1.00 . J J . 35 MET C 1 1
10 81622 10 1 35 MET CA C 21.376 29.443 67.896 1.00 . J J . 35 MET CA 1 1
10 81623 10 1 35 MET CB C 20.120 30.109 67.359 1.00 . J J . 35 MET CB 1 1
10 81624 10 1 35 MET CE C 18.022 30.277 69.601 1.00 . J J . 35 MET CE 1 1
10 81625 10 1 35 MET CG C 19.908 31.469 68.086 1.00 . J J . 35 MET CG 1 1
10 81626 10 1 35 MET H H 22.638 30.452 66.558 1.00 . J J . 35 MET H 1 1
10 81627 10 1 35 MET HA H 21.317 29.385 68.969 1.00 . J J . 35 MET HA 1 1
10 81628 10 1 35 MET HB2 H 20.245 30.277 66.301 1.00 . J J . 35 MET HB2 1 1
10 81629 10 1 35 MET HB3 H 19.273 29.465 67.523 1.00 . J J . 35 MET HB3 1 1
10 81630 10 1 35 MET HE1 H 17.441 30.565 70.464 1.00 . J J . 35 MET HE1 1 1
10 81631 10 1 35 MET HE2 H 18.992 29.965 69.910 1.00 . J J . 35 MET HE2 1 1
10 81632 10 1 35 MET HE3 H 17.532 29.460 69.091 1.00 . J J . 35 MET HE3 1 1
10 81633 10 1 35 MET HG2 H 20.471 31.499 69.010 1.00 . J J . 35 MET HG2 1 1
10 81634 10 1 35 MET HG3 H 20.236 32.277 67.461 1.00 . J J . 35 MET HG3 1 1
10 81635 10 1 35 MET N N 22.515 30.230 67.514 1.00 . J J . 35 MET N 1 1
10 81636 10 1 35 MET O O 21.579 27.820 66.134 1.00 . J J . 35 MET O 1 1
10 81637 10 1 35 MET SD S 18.157 31.685 68.474 1.00 . J J . 35 MET SD 1 1
10 81638 10 1 36 VAL C C 21.180 24.781 68.784 1.00 . J J . 36 VAL C 1 1
10 81639 10 1 36 VAL CA C 22.076 25.719 67.972 1.00 . J J . 36 VAL CA 1 1
10 81640 10 1 36 VAL CB C 23.568 25.470 68.306 1.00 . J J . 36 VAL CB 1 1
10 81641 10 1 36 VAL CG1 C 23.877 23.984 68.378 1.00 . J J . 36 VAL CG1 1 1
10 81642 10 1 36 VAL CG2 C 24.442 26.098 67.223 1.00 . J J . 36 VAL CG2 1 1
10 81643 10 1 36 VAL H H 21.821 27.372 69.234 1.00 . J J . 36 VAL H 1 1
10 81644 10 1 36 VAL HA H 21.915 25.535 66.936 1.00 . J J . 36 VAL HA 1 1
10 81645 10 1 36 VAL HB H 23.798 25.925 69.257 1.00 . J J . 36 VAL HB 1 1
10 81646 10 1 36 VAL HG11 H 23.378 23.479 67.569 1.00 . J J . 36 VAL HG11 1 1
10 81647 10 1 36 VAL HG12 H 23.528 23.587 69.319 1.00 . J J . 36 VAL HG12 1 1
10 81648 10 1 36 VAL HG13 H 24.934 23.834 68.299 1.00 . J J . 36 VAL HG13 1 1
10 81649 10 1 36 VAL HG21 H 24.127 25.745 66.253 1.00 . J J . 36 VAL HG21 1 1
10 81650 10 1 36 VAL HG22 H 25.473 25.826 67.388 1.00 . J J . 36 VAL HG22 1 1
10 81651 10 1 36 VAL HG23 H 24.341 27.172 67.266 1.00 . J J . 36 VAL HG23 1 1
10 81652 10 1 36 VAL N N 21.803 27.114 68.288 1.00 . J J . 36 VAL N 1 1
10 81653 10 1 36 VAL O O 21.049 24.926 69.995 1.00 . J J . 36 VAL O 1 1
10 81654 10 1 37 GLY C C 18.528 22.491 68.026 1.00 . J J . 37 GLY C 1 1
10 81655 10 1 37 GLY CA C 19.771 22.826 68.816 1.00 . J J . 37 GLY CA 1 1
10 81656 10 1 37 GLY H H 20.759 23.702 67.159 1.00 . J J . 37 GLY H 1 1
10 81657 10 1 37 GLY HA2 H 20.342 21.923 68.972 1.00 . J J . 37 GLY HA2 1 1
10 81658 10 1 37 GLY HA3 H 19.470 23.217 69.779 1.00 . J J . 37 GLY HA3 1 1
10 81659 10 1 37 GLY N N 20.602 23.798 68.123 1.00 . J J . 37 GLY N 1 1
10 81660 10 1 37 GLY O O 18.568 21.737 67.053 1.00 . J J . 37 GLY O 1 1
10 81661 10 1 38 GLY C C 15.716 21.330 67.952 1.00 . J J . 38 GLY C 1 1
10 81662 10 1 38 GLY CA C 16.097 22.813 67.879 1.00 . J J . 38 GLY CA 1 1
10 81663 10 1 38 GLY H H 17.466 23.615 69.283 1.00 . J J . 38 GLY H 1 1
10 81664 10 1 38 GLY HA2 H 15.356 23.399 68.404 1.00 . J J . 38 GLY HA2 1 1
10 81665 10 1 38 GLY HA3 H 16.125 23.119 66.844 1.00 . J J . 38 GLY HA3 1 1
10 81666 10 1 38 GLY N N 17.412 23.045 68.489 1.00 . J J . 38 GLY N 1 1
10 81667 10 1 38 GLY O O 14.964 20.930 68.823 1.00 . J J . 38 GLY O 1 1
10 81668 10 1 39 VAL C C 17.383 18.391 66.607 1.00 . J J . 39 VAL C 1 1
10 81669 10 1 39 VAL CA C 16.087 19.072 67.047 1.00 . J J . 39 VAL CA 1 1
10 81670 10 1 39 VAL CB C 14.937 18.679 66.083 1.00 . J J . 39 VAL CB 1 1
10 81671 10 1 39 VAL CG1 C 15.003 17.176 65.761 1.00 . J J . 39 VAL CG1 1 1
10 81672 10 1 39 VAL CG2 C 13.578 18.973 66.715 1.00 . J J . 39 VAL CG2 1 1
10 81673 10 1 39 VAL H H 16.936 20.909 66.434 1.00 . J J . 39 VAL H 1 1
10 81674 10 1 39 VAL HA H 15.847 18.737 68.038 1.00 . J J . 39 VAL HA 1 1
10 81675 10 1 39 VAL HB H 15.029 19.241 65.173 1.00 . J J . 39 VAL HB 1 1
10 81676 10 1 39 VAL HG11 H 15.160 16.620 66.674 1.00 . J J . 39 VAL HG11 1 1
10 81677 10 1 39 VAL HG12 H 15.819 16.989 65.080 1.00 . J J . 39 VAL HG12 1 1
10 81678 10 1 39 VAL HG13 H 14.075 16.863 65.303 1.00 . J J . 39 VAL HG13 1 1
10 81679 10 1 39 VAL HG21 H 13.563 18.614 67.730 1.00 . J J . 39 VAL HG21 1 1
10 81680 10 1 39 VAL HG22 H 12.802 18.476 66.148 1.00 . J J . 39 VAL HG22 1 1
10 81681 10 1 39 VAL HG23 H 13.405 20.029 66.696 1.00 . J J . 39 VAL HG23 1 1
10 81682 10 1 39 VAL N N 16.301 20.522 67.071 1.00 . J J . 39 VAL N 1 1
10 81683 10 1 39 VAL O O 18.044 18.864 65.683 1.00 . J J . 39 VAL O 1 1
10 81684 10 1 40 VAL C C 19.008 15.213 67.604 1.00 . J J . 40 VAL C 1 1
10 81685 10 1 40 VAL CA C 18.929 16.535 66.848 1.00 . J J . 40 VAL CA 1 1
10 81686 10 1 40 VAL CB C 20.187 17.370 67.124 1.00 . J J . 40 VAL CB 1 1
10 81687 10 1 40 VAL CG1 C 20.337 17.589 68.626 1.00 . J J . 40 VAL CG1 1 1
10 81688 10 1 40 VAL CG2 C 21.425 16.636 66.586 1.00 . J J . 40 VAL CG2 1 1
10 81689 10 1 40 VAL H H 17.148 16.920 67.943 1.00 . J J . 40 VAL H 1 1
10 81690 10 1 40 VAL HA H 18.879 16.324 65.790 1.00 . J J . 40 VAL HA 1 1
10 81691 10 1 40 VAL HB H 20.098 18.327 66.634 1.00 . J J . 40 VAL HB 1 1
10 81692 10 1 40 VAL HG11 H 20.667 16.672 69.091 1.00 . J J . 40 VAL HG11 1 1
10 81693 10 1 40 VAL HG12 H 19.386 17.879 69.038 1.00 . J J . 40 VAL HG12 1 1
10 81694 10 1 40 VAL HG13 H 21.062 18.367 68.808 1.00 . J J . 40 VAL HG13 1 1
10 81695 10 1 40 VAL HG21 H 22.237 17.341 66.472 1.00 . J J . 40 VAL HG21 1 1
10 81696 10 1 40 VAL HG22 H 21.199 16.194 65.628 1.00 . J J . 40 VAL HG22 1 1
10 81697 10 1 40 VAL HG23 H 21.720 15.861 67.278 1.00 . J J . 40 VAL HG23 1 1
10 81698 10 1 40 VAL N N 17.725 17.271 67.232 1.00 . J J . 40 VAL N 1 1
10 81699 10 1 40 VAL O O 18.193 15.013 68.486 1.00 . J J . 40 VAL O 1 1
10 81700 10 1 40 VAL OXT O 19.876 14.418 67.284 1.00 . J J . 40 VAL OXT 1 1
10 81701 11 1 9 GLY C C 18.579 -0.589 81.359 1.00 . K K . 9 GLY C 1 1
10 81702 11 1 9 GLY CA C 18.328 -1.895 82.105 1.00 . K K . 9 GLY CA 1 1
10 81703 11 1 9 GLY H H 16.430 -2.654 81.706 1.00 . K K . 9 GLY H 1 1
10 81704 11 1 9 GLY HA2 H 17.894 -1.682 83.071 1.00 . K K . 9 GLY HA2 1 1
10 81705 11 1 9 GLY HA3 H 19.263 -2.417 82.237 1.00 . K K . 9 GLY HA3 1 1
10 81706 11 1 9 GLY N N 17.390 -2.749 81.321 1.00 . K K . 9 GLY N 1 1
10 81707 11 1 9 GLY O O 19.702 -0.310 80.936 1.00 . K K . 9 GLY O 1 1
10 81708 11 1 10 TYR C C 18.117 2.574 81.463 1.00 . K K . 10 TYR C 1 1
10 81709 11 1 10 TYR CA C 17.642 1.488 80.502 1.00 . K K . 10 TYR CA 1 1
10 81710 11 1 10 TYR CB C 16.286 1.884 79.916 1.00 . K K . 10 TYR CB 1 1
10 81711 11 1 10 TYR CD1 C 16.412 0.632 77.727 1.00 . K K . 10 TYR CD1 1 1
10 81712 11 1 10 TYR CD2 C 14.763 -0.052 79.369 1.00 . K K . 10 TYR CD2 1 1
10 81713 11 1 10 TYR CE1 C 15.970 -0.380 76.864 1.00 . K K . 10 TYR CE1 1 1
10 81714 11 1 10 TYR CE2 C 14.322 -1.062 78.507 1.00 . K K . 10 TYR CE2 1 1
10 81715 11 1 10 TYR CG C 15.808 0.795 78.980 1.00 . K K . 10 TYR CG 1 1
10 81716 11 1 10 TYR CZ C 14.925 -1.227 77.253 1.00 . K K . 10 TYR CZ 1 1
10 81717 11 1 10 TYR H H 16.658 -0.066 81.559 1.00 . K K . 10 TYR H 1 1
10 81718 11 1 10 TYR HA H 18.357 1.392 79.698 1.00 . K K . 10 TYR HA 1 1
10 81719 11 1 10 TYR HB2 H 15.572 2.016 80.717 1.00 . K K . 10 TYR HB2 1 1
10 81720 11 1 10 TYR HB3 H 16.387 2.810 79.369 1.00 . K K . 10 TYR HB3 1 1
10 81721 11 1 10 TYR HD1 H 17.220 1.282 77.427 1.00 . K K . 10 TYR HD1 1 1
10 81722 11 1 10 TYR HD2 H 14.298 0.073 80.335 1.00 . K K . 10 TYR HD2 1 1
10 81723 11 1 10 TYR HE1 H 16.435 -0.506 75.897 1.00 . K K . 10 TYR HE1 1 1
10 81724 11 1 10 TYR HE2 H 13.516 -1.715 78.808 1.00 . K K . 10 TYR HE2 1 1
10 81725 11 1 10 TYR HH H 14.507 -1.883 75.507 1.00 . K K . 10 TYR HH 1 1
10 81726 11 1 10 TYR N N 17.526 0.209 81.200 1.00 . K K . 10 TYR N 1 1
10 81727 11 1 10 TYR O O 17.669 2.638 82.609 1.00 . K K . 10 TYR O 1 1
10 81728 11 1 10 TYR OH O 14.489 -2.226 76.404 1.00 . K K . 10 TYR OH 1 1
10 81729 11 1 11 GLU C C 19.949 5.713 80.976 1.00 . K K . 11 GLU C 1 1
10 81730 11 1 11 GLU CA C 19.550 4.510 81.829 1.00 . K K . 11 GLU CA 1 1
10 81731 11 1 11 GLU CB C 20.759 4.012 82.625 1.00 . K K . 11 GLU CB 1 1
10 81732 11 1 11 GLU CD C 22.971 2.855 82.462 1.00 . K K . 11 GLU CD 1 1
10 81733 11 1 11 GLU CG C 21.783 3.397 81.673 1.00 . K K . 11 GLU CG 1 1
10 81734 11 1 11 GLU H H 19.347 3.332 80.074 1.00 . K K . 11 GLU H 1 1
10 81735 11 1 11 GLU HA H 18.784 4.822 82.525 1.00 . K K . 11 GLU HA 1 1
10 81736 11 1 11 GLU HB2 H 21.211 4.841 83.149 1.00 . K K . 11 GLU HB2 1 1
10 81737 11 1 11 GLU HB3 H 20.439 3.266 83.337 1.00 . K K . 11 GLU HB3 1 1
10 81738 11 1 11 GLU HG2 H 21.322 2.593 81.119 1.00 . K K . 11 GLU HG2 1 1
10 81739 11 1 11 GLU HG3 H 22.129 4.152 80.987 1.00 . K K . 11 GLU HG3 1 1
10 81740 11 1 11 GLU N N 19.025 3.430 80.995 1.00 . K K . 11 GLU N 1 1
10 81741 11 1 11 GLU O O 20.172 5.588 79.772 1.00 . K K . 11 GLU O 1 1
10 81742 11 1 11 GLU OE1 O 23.297 3.440 83.482 1.00 . K K . 11 GLU OE1 1 1
10 81743 11 1 11 GLU OE2 O 23.537 1.862 82.035 1.00 . K K . 11 GLU OE2 1 1
10 81744 11 1 12 VAL C C 21.592 8.765 81.636 1.00 . K K . 12 VAL C 1 1
10 81745 11 1 12 VAL CA C 20.400 8.124 80.931 1.00 . K K . 12 VAL CA 1 1
10 81746 11 1 12 VAL CB C 19.209 9.090 80.943 1.00 . K K . 12 VAL CB 1 1
10 81747 11 1 12 VAL CG1 C 19.652 10.474 80.458 1.00 . K K . 12 VAL CG1 1 1
10 81748 11 1 12 VAL CG2 C 18.114 8.555 80.018 1.00 . K K . 12 VAL CG2 1 1
10 81749 11 1 12 VAL H H 19.835 6.908 82.575 1.00 . K K . 12 VAL H 1 1
10 81750 11 1 12 VAL HA H 20.667 7.915 79.916 1.00 . K K . 12 VAL HA 1 1
10 81751 11 1 12 VAL HB H 18.823 9.170 81.949 1.00 . K K . 12 VAL HB 1 1
10 81752 11 1 12 VAL HG11 H 20.277 10.365 79.585 1.00 . K K . 12 VAL HG11 1 1
10 81753 11 1 12 VAL HG12 H 20.211 10.967 81.240 1.00 . K K . 12 VAL HG12 1 1
10 81754 11 1 12 VAL HG13 H 18.784 11.067 80.209 1.00 . K K . 12 VAL HG13 1 1
10 81755 11 1 12 VAL HG21 H 17.896 7.527 80.272 1.00 . K K . 12 VAL HG21 1 1
10 81756 11 1 12 VAL HG22 H 18.450 8.608 78.993 1.00 . K K . 12 VAL HG22 1 1
10 81757 11 1 12 VAL HG23 H 17.219 9.151 80.136 1.00 . K K . 12 VAL HG23 1 1
10 81758 11 1 12 VAL N N 20.030 6.880 81.615 1.00 . K K . 12 VAL N 1 1
10 81759 11 1 12 VAL O O 21.606 8.847 82.864 1.00 . K K . 12 VAL O 1 1
10 81760 11 1 13 HIS C C 23.447 11.318 81.865 1.00 . K K . 13 HIS C 1 1
10 81761 11 1 13 HIS CA C 23.749 9.848 81.524 1.00 . K K . 13 HIS CA 1 1
10 81762 11 1 13 HIS CB C 24.960 9.747 80.594 1.00 . K K . 13 HIS CB 1 1
10 81763 11 1 13 HIS CD2 C 27.427 9.278 81.374 1.00 . K K . 13 HIS CD2 1 1
10 81764 11 1 13 HIS CE1 C 27.605 10.871 82.831 1.00 . K K . 13 HIS CE1 1 1
10 81765 11 1 13 HIS CG C 26.228 9.948 81.379 1.00 . K K . 13 HIS CG 1 1
10 81766 11 1 13 HIS H H 22.544 9.144 79.916 1.00 . K K . 13 HIS H 1 1
10 81767 11 1 13 HIS HA H 23.970 9.318 82.442 1.00 . K K . 13 HIS HA 1 1
10 81768 11 1 13 HIS HB2 H 24.974 8.772 80.132 1.00 . K K . 13 HIS HB2 1 1
10 81769 11 1 13 HIS HB3 H 24.884 10.501 79.830 1.00 . K K . 13 HIS HB3 1 1
10 81770 11 1 13 HIS HD2 H 27.660 8.423 80.756 1.00 . K K . 13 HIS HD2 1 1
10 81771 11 1 13 HIS HE1 H 27.994 11.535 83.589 1.00 . K K . 13 HIS HE1 1 1
10 81772 11 1 13 HIS HE2 H 29.216 9.597 82.493 1.00 . K K . 13 HIS HE2 1 1
10 81773 11 1 13 HIS N N 22.587 9.222 80.892 1.00 . K K . 13 HIS N 1 1
10 81774 11 1 13 HIS ND1 N 26.366 10.959 82.317 1.00 . K K . 13 HIS ND1 1 1
10 81775 11 1 13 HIS NE2 N 28.295 9.864 82.291 1.00 . K K . 13 HIS NE2 1 1
10 81776 11 1 13 HIS O O 22.645 11.965 81.194 1.00 . K K . 13 HIS O 1 1
10 81777 11 1 14 HIS C C 24.791 14.196 82.644 1.00 . K K . 14 HIS C 1 1
10 81778 11 1 14 HIS CA C 23.863 13.216 83.376 1.00 . K K . 14 HIS CA 1 1
10 81779 11 1 14 HIS CB C 24.076 13.316 84.900 1.00 . K K . 14 HIS CB 1 1
10 81780 11 1 14 HIS CD2 C 22.403 13.217 86.930 1.00 . K K . 14 HIS CD2 1 1
10 81781 11 1 14 HIS CE1 C 20.714 12.327 85.903 1.00 . K K . 14 HIS CE1 1 1
10 81782 11 1 14 HIS CG C 22.787 13.020 85.627 1.00 . K K . 14 HIS CG 1 1
10 81783 11 1 14 HIS H H 24.696 11.258 83.434 1.00 . K K . 14 HIS H 1 1
10 81784 11 1 14 HIS HA H 22.842 13.493 83.148 1.00 . K K . 14 HIS HA 1 1
10 81785 11 1 14 HIS HB2 H 24.821 12.600 85.201 1.00 . K K . 14 HIS HB2 1 1
10 81786 11 1 14 HIS HB3 H 24.406 14.311 85.160 1.00 . K K . 14 HIS HB3 1 1
10 81787 11 1 14 HIS HD2 H 23.021 13.649 87.703 1.00 . K K . 14 HIS HD2 1 1
10 81788 11 1 14 HIS HE1 H 19.739 11.917 85.690 1.00 . K K . 14 HIS HE1 1 1
10 81789 11 1 14 HIS HE2 H 20.565 12.794 87.928 1.00 . K K . 14 HIS HE2 1 1
10 81790 11 1 14 HIS N N 24.079 11.828 82.928 1.00 . K K . 14 HIS N 1 1
10 81791 11 1 14 HIS ND1 N 21.695 12.452 84.991 1.00 . K K . 14 HIS ND1 1 1
10 81792 11 1 14 HIS NE2 N 21.094 12.778 87.102 1.00 . K K . 14 HIS NE2 1 1
10 81793 11 1 14 HIS O O 25.464 13.834 81.696 1.00 . K K . 14 HIS O 1 1
10 81794 11 1 15 GLN C C 26.965 16.602 83.052 1.00 . K K . 15 GLN C 1 1
10 81795 11 1 15 GLN CA C 25.579 16.492 82.426 1.00 . K K . 15 GLN CA 1 1
10 81796 11 1 15 GLN CB C 24.867 17.838 82.564 1.00 . K K . 15 GLN CB 1 1
10 81797 11 1 15 GLN CD C 22.769 19.087 82.011 1.00 . K K . 15 GLN CD 1 1
10 81798 11 1 15 GLN CG C 23.526 17.776 81.836 1.00 . K K . 15 GLN CG 1 1
10 81799 11 1 15 GLN H H 24.192 15.706 83.818 1.00 . K K . 15 GLN H 1 1
10 81800 11 1 15 GLN HA H 25.684 16.262 81.376 1.00 . K K . 15 GLN HA 1 1
10 81801 11 1 15 GLN HB2 H 24.701 18.054 83.610 1.00 . K K . 15 GLN HB2 1 1
10 81802 11 1 15 GLN HB3 H 25.476 18.617 82.128 1.00 . K K . 15 GLN HB3 1 1
10 81803 11 1 15 GLN HE21 H 21.145 18.433 81.077 1.00 . K K . 15 GLN HE21 1 1
10 81804 11 1 15 GLN HE22 H 21.059 20.027 81.654 1.00 . K K . 15 GLN HE22 1 1
10 81805 11 1 15 GLN HG2 H 23.698 17.595 80.789 1.00 . K K . 15 GLN HG2 1 1
10 81806 11 1 15 GLN HG3 H 22.939 16.967 82.245 1.00 . K K . 15 GLN HG3 1 1
10 81807 11 1 15 GLN N N 24.777 15.459 83.071 1.00 . K K . 15 GLN N 1 1
10 81808 11 1 15 GLN NE2 N 21.558 19.192 81.541 1.00 . K K . 15 GLN NE2 1 1
10 81809 11 1 15 GLN O O 27.181 16.204 84.196 1.00 . K K . 15 GLN O 1 1
10 81810 11 1 15 GLN OE1 O 23.293 20.039 82.590 1.00 . K K . 15 GLN OE1 1 1
10 81811 11 1 16 LYS C C 29.732 18.730 82.302 1.00 . K K . 16 LYS C 1 1
10 81812 11 1 16 LYS CA C 29.254 17.366 82.766 1.00 . K K . 16 LYS CA 1 1
10 81813 11 1 16 LYS CB C 30.174 16.278 82.210 1.00 . K K . 16 LYS CB 1 1
10 81814 11 1 16 LYS CD C 32.467 15.300 82.299 1.00 . K K . 16 LYS CD 1 1
10 81815 11 1 16 LYS CE C 33.861 15.423 82.919 1.00 . K K . 16 LYS CE 1 1
10 81816 11 1 16 LYS CG C 31.573 16.430 82.812 1.00 . K K . 16 LYS CG 1 1
10 81817 11 1 16 LYS H H 27.640 17.477 81.398 1.00 . K K . 16 LYS H 1 1
10 81818 11 1 16 LYS HA H 29.277 17.333 83.847 1.00 . K K . 16 LYS HA 1 1
10 81819 11 1 16 LYS HB2 H 29.777 15.307 82.465 1.00 . K K . 16 LYS HB2 1 1
10 81820 11 1 16 LYS HB3 H 30.235 16.374 81.137 1.00 . K K . 16 LYS HB3 1 1
10 81821 11 1 16 LYS HD2 H 32.035 14.348 82.568 1.00 . K K . 16 LYS HD2 1 1
10 81822 11 1 16 LYS HD3 H 32.548 15.366 81.225 1.00 . K K . 16 LYS HD3 1 1
10 81823 11 1 16 LYS HE2 H 34.304 16.365 82.631 1.00 . K K . 16 LYS HE2 1 1
10 81824 11 1 16 LYS HE3 H 33.781 15.377 83.996 1.00 . K K . 16 LYS HE3 1 1
10 81825 11 1 16 LYS HG2 H 31.988 17.384 82.520 1.00 . K K . 16 LYS HG2 1 1
10 81826 11 1 16 LYS HG3 H 31.510 16.377 83.888 1.00 . K K . 16 LYS HG3 1 1
10 81827 11 1 16 LYS HZ1 H 35.335 13.981 83.209 1.00 . K K . 16 LYS HZ1 1 1
10 81828 11 1 16 LYS HZ2 H 35.298 14.628 81.638 1.00 . K K . 16 LYS HZ2 1 1
10 81829 11 1 16 LYS HZ3 H 34.114 13.514 82.130 1.00 . K K . 16 LYS HZ3 1 1
10 81830 11 1 16 LYS N N 27.884 17.167 82.296 1.00 . K K . 16 LYS N 1 1
10 81831 11 1 16 LYS NZ N 34.718 14.302 82.437 1.00 . K K . 16 LYS NZ 1 1
10 81832 11 1 16 LYS O O 29.830 18.996 81.095 1.00 . K K . 16 LYS O 1 1
10 81833 11 1 17 LEU C C 31.898 21.213 83.413 1.00 . K K . 17 LEU C 1 1
10 81834 11 1 17 LEU CA C 30.462 20.974 82.948 1.00 . K K . 17 LEU CA 1 1
10 81835 11 1 17 LEU CB C 29.551 21.997 83.647 1.00 . K K . 17 LEU CB 1 1
10 81836 11 1 17 LEU CD1 C 27.199 22.653 84.174 1.00 . K K . 17 LEU CD1 1 1
10 81837 11 1 17 LEU CD2 C 27.686 21.421 82.039 1.00 . K K . 17 LEU CD2 1 1
10 81838 11 1 17 LEU CG C 28.077 21.582 83.519 1.00 . K K . 17 LEU CG 1 1
10 81839 11 1 17 LEU H H 29.912 19.364 84.214 1.00 . K K . 17 LEU H 1 1
10 81840 11 1 17 LEU HA H 30.409 21.134 81.885 1.00 . K K . 17 LEU HA 1 1
10 81841 11 1 17 LEU HB2 H 29.814 22.055 84.693 1.00 . K K . 17 LEU HB2 1 1
10 81842 11 1 17 LEU HB3 H 29.688 22.967 83.192 1.00 . K K . 17 LEU HB3 1 1
10 81843 11 1 17 LEU HD11 H 26.164 22.472 83.921 1.00 . K K . 17 LEU HD11 1 1
10 81844 11 1 17 LEU HD12 H 27.493 23.628 83.816 1.00 . K K . 17 LEU HD12 1 1
10 81845 11 1 17 LEU HD13 H 27.319 22.611 85.247 1.00 . K K . 17 LEU HD13 1 1
10 81846 11 1 17 LEU HD21 H 26.645 21.685 81.899 1.00 . K K . 17 LEU HD21 1 1
10 81847 11 1 17 LEU HD22 H 27.828 20.395 81.747 1.00 . K K . 17 LEU HD22 1 1
10 81848 11 1 17 LEU HD23 H 28.300 22.060 81.426 1.00 . K K . 17 LEU HD23 1 1
10 81849 11 1 17 LEU HG H 27.931 20.644 84.035 1.00 . K K . 17 LEU HG 1 1
10 81850 11 1 17 LEU N N 30.015 19.616 83.269 1.00 . K K . 17 LEU N 1 1
10 81851 11 1 17 LEU O O 32.186 21.151 84.609 1.00 . K K . 17 LEU O 1 1
10 81852 11 1 18 VAL C C 34.528 23.230 82.384 1.00 . K K . 18 VAL C 1 1
10 81853 11 1 18 VAL CA C 34.196 21.794 82.787 1.00 . K K . 18 VAL CA 1 1
10 81854 11 1 18 VAL CB C 35.105 20.820 82.029 1.00 . K K . 18 VAL CB 1 1
10 81855 11 1 18 VAL CG1 C 36.573 21.105 82.365 1.00 . K K . 18 VAL CG1 1 1
10 81856 11 1 18 VAL CG2 C 34.761 19.389 82.444 1.00 . K K . 18 VAL CG2 1 1
10 81857 11 1 18 VAL H H 32.515 21.563 81.529 1.00 . K K . 18 VAL H 1 1
10 81858 11 1 18 VAL HA H 34.362 21.677 83.848 1.00 . K K . 18 VAL HA 1 1
10 81859 11 1 18 VAL HB H 34.949 20.935 80.966 1.00 . K K . 18 VAL HB 1 1
10 81860 11 1 18 VAL HG11 H 37.189 20.300 81.994 1.00 . K K . 18 VAL HG11 1 1
10 81861 11 1 18 VAL HG12 H 36.689 21.182 83.435 1.00 . K K . 18 VAL HG12 1 1
10 81862 11 1 18 VAL HG13 H 36.875 22.032 81.902 1.00 . K K . 18 VAL HG13 1 1
10 81863 11 1 18 VAL HG21 H 35.336 18.694 81.852 1.00 . K K . 18 VAL HG21 1 1
10 81864 11 1 18 VAL HG22 H 33.707 19.212 82.285 1.00 . K K . 18 VAL HG22 1 1
10 81865 11 1 18 VAL HG23 H 34.995 19.252 83.490 1.00 . K K . 18 VAL HG23 1 1
10 81866 11 1 18 VAL N N 32.793 21.514 82.467 1.00 . K K . 18 VAL N 1 1
10 81867 11 1 18 VAL O O 34.527 23.567 81.197 1.00 . K K . 18 VAL O 1 1
10 81868 11 1 19 PHE C C 36.522 25.835 83.549 1.00 . K K . 19 PHE C 1 1
10 81869 11 1 19 PHE CA C 35.094 25.499 83.116 1.00 . K K . 19 PHE CA 1 1
10 81870 11 1 19 PHE CB C 34.107 26.363 83.912 1.00 . K K . 19 PHE CB 1 1
10 81871 11 1 19 PHE CD1 C 35.314 28.465 84.607 1.00 . K K . 19 PHE CD1 1 1
10 81872 11 1 19 PHE CD2 C 33.827 28.553 82.695 1.00 . K K . 19 PHE CD2 1 1
10 81873 11 1 19 PHE CE1 C 35.602 29.825 84.442 1.00 . K K . 19 PHE CE1 1 1
10 81874 11 1 19 PHE CE2 C 34.119 29.913 82.534 1.00 . K K . 19 PHE CE2 1 1
10 81875 11 1 19 PHE CG C 34.424 27.829 83.731 1.00 . K K . 19 PHE CG 1 1
10 81876 11 1 19 PHE CZ C 35.006 30.547 83.407 1.00 . K K . 19 PHE CZ 1 1
10 81877 11 1 19 PHE H H 34.754 23.782 84.312 1.00 . K K . 19 PHE H 1 1
10 81878 11 1 19 PHE HA H 34.978 25.714 82.064 1.00 . K K . 19 PHE HA 1 1
10 81879 11 1 19 PHE HB2 H 33.102 26.170 83.565 1.00 . K K . 19 PHE HB2 1 1
10 81880 11 1 19 PHE HB3 H 34.178 26.108 84.958 1.00 . K K . 19 PHE HB3 1 1
10 81881 11 1 19 PHE HD1 H 35.774 27.907 85.408 1.00 . K K . 19 PHE HD1 1 1
10 81882 11 1 19 PHE HD2 H 33.140 28.066 82.020 1.00 . K K . 19 PHE HD2 1 1
10 81883 11 1 19 PHE HE1 H 36.283 30.319 85.114 1.00 . K K . 19 PHE HE1 1 1
10 81884 11 1 19 PHE HE2 H 33.659 30.473 81.740 1.00 . K K . 19 PHE HE2 1 1
10 81885 11 1 19 PHE HZ H 35.231 31.595 83.281 1.00 . K K . 19 PHE HZ 1 1
10 81886 11 1 19 PHE N N 34.786 24.085 83.376 1.00 . K K . 19 PHE N 1 1
10 81887 11 1 19 PHE O O 36.820 25.844 84.741 1.00 . K K . 19 PHE O 1 1
10 81888 11 1 20 PHE C C 39.114 27.896 82.456 1.00 . K K . 20 PHE C 1 1
10 81889 11 1 20 PHE CA C 38.806 26.470 82.907 1.00 . K K . 20 PHE CA 1 1
10 81890 11 1 20 PHE CB C 39.756 25.505 82.195 1.00 . K K . 20 PHE CB 1 1
10 81891 11 1 20 PHE CD1 C 41.956 26.734 82.403 1.00 . K K . 20 PHE CD1 1 1
10 81892 11 1 20 PHE CD2 C 41.639 24.691 83.671 1.00 . K K . 20 PHE CD2 1 1
10 81893 11 1 20 PHE CE1 C 43.245 26.864 82.935 1.00 . K K . 20 PHE CE1 1 1
10 81894 11 1 20 PHE CE2 C 42.928 24.822 84.204 1.00 . K K . 20 PHE CE2 1 1
10 81895 11 1 20 PHE CG C 41.151 25.646 82.769 1.00 . K K . 20 PHE CG 1 1
10 81896 11 1 20 PHE CZ C 43.731 25.908 83.835 1.00 . K K . 20 PHE CZ 1 1
10 81897 11 1 20 PHE H H 37.138 26.114 81.644 1.00 . K K . 20 PHE H 1 1
10 81898 11 1 20 PHE HA H 38.961 26.391 83.963 1.00 . K K . 20 PHE HA 1 1
10 81899 11 1 20 PHE HB2 H 39.409 24.491 82.334 1.00 . K K . 20 PHE HB2 1 1
10 81900 11 1 20 PHE HB3 H 39.775 25.737 81.143 1.00 . K K . 20 PHE HB3 1 1
10 81901 11 1 20 PHE HD1 H 41.584 27.472 81.708 1.00 . K K . 20 PHE HD1 1 1
10 81902 11 1 20 PHE HD2 H 41.022 23.852 83.955 1.00 . K K . 20 PHE HD2 1 1
10 81903 11 1 20 PHE HE1 H 43.864 27.702 82.652 1.00 . K K . 20 PHE HE1 1 1
10 81904 11 1 20 PHE HE2 H 43.304 24.085 84.898 1.00 . K K . 20 PHE HE2 1 1
10 81905 11 1 20 PHE HZ H 44.725 26.009 84.245 1.00 . K K . 20 PHE HZ 1 1
10 81906 11 1 20 PHE N N 37.410 26.124 82.587 1.00 . K K . 20 PHE N 1 1
10 81907 11 1 20 PHE O O 39.053 28.198 81.258 1.00 . K K . 20 PHE O 1 1
10 81908 11 1 21 ALA C C 40.519 31.058 83.894 1.00 . K K . 21 ALA C 1 1
10 81909 11 1 21 ALA CA C 39.702 30.178 82.942 1.00 . K K . 21 ALA CA 1 1
10 81910 11 1 21 ALA CB C 38.373 30.872 82.671 1.00 . K K . 21 ALA CB 1 1
10 81911 11 1 21 ALA H H 39.467 28.568 84.348 1.00 . K K . 21 ALA H 1 1
10 81912 11 1 21 ALA HA H 40.234 30.128 82.009 1.00 . K K . 21 ALA HA 1 1
10 81913 11 1 21 ALA HB1 H 38.544 31.759 82.078 1.00 . K K . 21 ALA HB1 1 1
10 81914 11 1 21 ALA HB2 H 37.917 31.150 83.609 1.00 . K K . 21 ALA HB2 1 1
10 81915 11 1 21 ALA HB3 H 37.720 30.201 82.136 1.00 . K K . 21 ALA HB3 1 1
10 81916 11 1 21 ALA N N 39.435 28.805 83.389 1.00 . K K . 21 ALA N 1 1
10 81917 11 1 21 ALA O O 40.478 30.948 85.130 1.00 . K K . 21 ALA O 1 1
10 81918 11 1 22 GLU C C 41.109 34.230 84.188 1.00 . K K . 22 GLU C 1 1
10 81919 11 1 22 GLU CA C 42.005 33.002 83.966 1.00 . K K . 22 GLU CA 1 1
10 81920 11 1 22 GLU CB C 43.250 33.366 83.158 1.00 . K K . 22 GLU CB 1 1
10 81921 11 1 22 GLU CD C 45.430 34.594 83.263 1.00 . K K . 22 GLU CD 1 1
10 81922 11 1 22 GLU CG C 44.133 34.280 84.000 1.00 . K K . 22 GLU CG 1 1
10 81923 11 1 22 GLU H H 41.159 32.053 82.263 1.00 . K K . 22 GLU H 1 1
10 81924 11 1 22 GLU HA H 42.305 32.603 84.927 1.00 . K K . 22 GLU HA 1 1
10 81925 11 1 22 GLU HB2 H 43.793 32.466 82.908 1.00 . K K . 22 GLU HB2 1 1
10 81926 11 1 22 GLU HB3 H 42.959 33.876 82.255 1.00 . K K . 22 GLU HB3 1 1
10 81927 11 1 22 GLU HG2 H 43.601 35.194 84.198 1.00 . K K . 22 GLU HG2 1 1
10 81928 11 1 22 GLU HG3 H 44.365 33.791 84.935 1.00 . K K . 22 GLU HG3 1 1
10 81929 11 1 22 GLU N N 41.217 32.005 83.251 1.00 . K K . 22 GLU N 1 1
10 81930 11 1 22 GLU O O 40.152 34.431 83.441 1.00 . K K . 22 GLU O 1 1
10 81931 11 1 22 GLU OE1 O 45.495 34.330 82.074 1.00 . K K . 22 GLU OE1 1 1
10 81932 11 1 22 GLU OE2 O 46.340 35.099 83.900 1.00 . K K . 22 GLU OE2 1 1
10 81933 11 1 23 ASP C C 41.171 37.227 86.414 1.00 . K K . 23 ASP C 1 1
10 81934 11 1 23 ASP CA C 40.484 36.146 85.568 1.00 . K K . 23 ASP CA 1 1
10 81935 11 1 23 ASP CB C 39.216 35.670 86.262 1.00 . K K . 23 ASP CB 1 1
10 81936 11 1 23 ASP CG C 38.358 34.867 85.290 1.00 . K K . 23 ASP CG 1 1
10 81937 11 1 23 ASP H H 42.099 34.778 85.850 1.00 . K K . 23 ASP H 1 1
10 81938 11 1 23 ASP HA H 40.190 36.607 84.634 1.00 . K K . 23 ASP HA 1 1
10 81939 11 1 23 ASP HB2 H 39.482 35.058 87.096 1.00 . K K . 23 ASP HB2 1 1
10 81940 11 1 23 ASP HB3 H 38.657 36.527 86.604 1.00 . K K . 23 ASP HB3 1 1
10 81941 11 1 23 ASP N N 41.360 35.005 85.247 1.00 . K K . 23 ASP N 1 1
10 81942 11 1 23 ASP O O 40.644 37.635 87.449 1.00 . K K . 23 ASP O 1 1
10 81943 11 1 23 ASP OD1 O 37.669 35.483 84.493 1.00 . K K . 23 ASP OD1 1 1
10 81944 11 1 23 ASP OD2 O 38.412 33.650 85.346 1.00 . K K . 23 ASP OD2 1 1
10 81945 11 1 24 VAL C C 42.445 40.032 86.494 1.00 . K K . 24 VAL C 1 1
10 81946 11 1 24 VAL CA C 43.090 38.669 86.743 1.00 . K K . 24 VAL CA 1 1
10 81947 11 1 24 VAL CB C 44.574 38.694 86.325 1.00 . K K . 24 VAL CB 1 1
10 81948 11 1 24 VAL CG1 C 45.419 39.329 87.444 1.00 . K K . 24 VAL CG1 1 1
10 81949 11 1 24 VAL CG2 C 45.068 37.264 86.056 1.00 . K K . 24 VAL CG2 1 1
10 81950 11 1 24 VAL H H 42.726 37.293 85.172 1.00 . K K . 24 VAL H 1 1
10 81951 11 1 24 VAL HA H 43.021 38.437 87.798 1.00 . K K . 24 VAL HA 1 1
10 81952 11 1 24 VAL HB H 44.682 39.285 85.425 1.00 . K K . 24 VAL HB 1 1
10 81953 11 1 24 VAL HG11 H 45.599 38.599 88.219 1.00 . K K . 24 VAL HG11 1 1
10 81954 11 1 24 VAL HG12 H 44.893 40.172 87.866 1.00 . K K . 24 VAL HG12 1 1
10 81955 11 1 24 VAL HG13 H 46.362 39.662 87.038 1.00 . K K . 24 VAL HG13 1 1
10 81956 11 1 24 VAL HG21 H 46.146 37.229 86.134 1.00 . K K . 24 VAL HG21 1 1
10 81957 11 1 24 VAL HG22 H 44.775 36.969 85.063 1.00 . K K . 24 VAL HG22 1 1
10 81958 11 1 24 VAL HG23 H 44.633 36.586 86.776 1.00 . K K . 24 VAL HG23 1 1
10 81959 11 1 24 VAL N N 42.341 37.665 85.993 1.00 . K K . 24 VAL N 1 1
10 81960 11 1 24 VAL O O 41.218 40.129 86.482 1.00 . K K . 24 VAL O 1 1
10 81961 11 1 25 GLY C C 42.464 42.779 84.783 1.00 . K K . 25 GLY C 1 1
10 81962 11 1 25 GLY CA C 42.654 42.441 86.248 1.00 . K K . 25 GLY CA 1 1
10 81963 11 1 25 GLY H H 44.204 40.997 86.462 1.00 . K K . 25 GLY H 1 1
10 81964 11 1 25 GLY HA2 H 41.698 42.481 86.751 1.00 . K K . 25 GLY HA2 1 1
10 81965 11 1 25 GLY HA3 H 43.320 43.165 86.693 1.00 . K K . 25 GLY HA3 1 1
10 81966 11 1 25 GLY N N 43.234 41.099 86.385 1.00 . K K . 25 GLY N 1 1
10 81967 11 1 25 GLY O O 41.434 43.343 84.411 1.00 . K K . 25 GLY O 1 1
10 81968 11 1 26 SER C C 42.236 41.437 82.103 1.00 . K K . 26 SER C 1 1
10 81969 11 1 26 SER CA C 43.166 42.568 82.510 1.00 . K K . 26 SER CA 1 1
10 81970 11 1 26 SER CB C 44.486 42.473 81.741 1.00 . K K . 26 SER CB 1 1
10 81971 11 1 26 SER H H 44.153 41.847 84.246 1.00 . K K . 26 SER H 1 1
10 81972 11 1 26 SER HA H 42.692 43.525 82.331 1.00 . K K . 26 SER HA 1 1
10 81973 11 1 26 SER HB2 H 45.173 43.215 82.109 1.00 . K K . 26 SER HB2 1 1
10 81974 11 1 26 SER HB3 H 44.912 41.488 81.884 1.00 . K K . 26 SER HB3 1 1
10 81975 11 1 26 SER HG H 44.186 43.650 80.218 1.00 . K K . 26 SER HG 1 1
10 81976 11 1 26 SER N N 43.381 42.360 83.931 1.00 . K K . 26 SER N 1 1
10 81977 11 1 26 SER O O 42.551 40.272 82.331 1.00 . K K . 26 SER O 1 1
10 81978 11 1 26 SER OG O 44.243 42.702 80.357 1.00 . K K . 26 SER OG 1 1
10 81979 11 1 27 ASN C C 40.310 40.120 79.888 1.00 . K K . 27 ASN C 1 1
10 81980 11 1 27 ASN CA C 40.103 40.689 81.275 1.00 . K K . 27 ASN CA 1 1
10 81981 11 1 27 ASN CB C 38.698 41.278 81.344 1.00 . K K . 27 ASN CB 1 1
10 81982 11 1 27 ASN CG C 38.618 42.522 80.466 1.00 . K K . 27 ASN CG 1 1
10 81983 11 1 27 ASN H H 40.798 42.697 81.474 1.00 . K K . 27 ASN H 1 1
10 81984 11 1 27 ASN HA H 40.185 39.899 82.006 1.00 . K K . 27 ASN HA 1 1
10 81985 11 1 27 ASN HB2 H 37.987 40.550 80.983 1.00 . K K . 27 ASN HB2 1 1
10 81986 11 1 27 ASN HB3 H 38.468 41.546 82.364 1.00 . K K . 27 ASN HB3 1 1
10 81987 11 1 27 ASN HD21 H 36.760 42.962 81.005 1.00 . K K . 27 ASN HD21 1 1
10 81988 11 1 27 ASN HD22 H 37.465 44.030 79.891 1.00 . K K . 27 ASN HD22 1 1
10 81989 11 1 27 ASN N N 41.053 41.756 81.585 1.00 . K K . 27 ASN N 1 1
10 81990 11 1 27 ASN ND2 N 37.524 43.231 80.453 1.00 . K K . 27 ASN ND2 1 1
10 81991 11 1 27 ASN O O 40.723 40.828 78.968 1.00 . K K . 27 ASN O 1 1
10 81992 11 1 27 ASN OD1 O 39.581 42.855 79.774 1.00 . K K . 27 ASN OD1 1 1
10 81993 11 1 28 LYS C C 39.407 39.081 77.394 1.00 . K K . 28 LYS C 1 1
10 81994 11 1 28 LYS CA C 40.094 38.203 78.428 1.00 . K K . 28 LYS CA 1 1
10 81995 11 1 28 LYS CB C 39.351 36.860 78.529 1.00 . K K . 28 LYS CB 1 1
10 81996 11 1 28 LYS CD C 38.232 35.085 77.167 1.00 . K K . 28 LYS CD 1 1
10 81997 11 1 28 LYS CE C 38.424 34.155 75.975 1.00 . K K . 28 LYS CE 1 1
10 81998 11 1 28 LYS CG C 39.396 36.077 77.213 1.00 . K K . 28 LYS CG 1 1
10 81999 11 1 28 LYS H H 39.624 38.324 80.490 1.00 . K K . 28 LYS H 1 1
10 82000 11 1 28 LYS HA H 41.128 38.039 78.170 1.00 . K K . 28 LYS HA 1 1
10 82001 11 1 28 LYS HB2 H 39.808 36.265 79.307 1.00 . K K . 28 LYS HB2 1 1
10 82002 11 1 28 LYS HB3 H 38.326 37.052 78.795 1.00 . K K . 28 LYS HB3 1 1
10 82003 11 1 28 LYS HD2 H 38.206 34.512 78.080 1.00 . K K . 28 LYS HD2 1 1
10 82004 11 1 28 LYS HD3 H 37.306 35.622 77.059 1.00 . K K . 28 LYS HD3 1 1
10 82005 11 1 28 LYS HE2 H 39.333 33.588 76.112 1.00 . K K . 28 LYS HE2 1 1
10 82006 11 1 28 LYS HE3 H 37.583 33.482 75.899 1.00 . K K . 28 LYS HE3 1 1
10 82007 11 1 28 LYS HG2 H 39.330 36.748 76.373 1.00 . K K . 28 LYS HG2 1 1
10 82008 11 1 28 LYS HG3 H 40.315 35.526 77.162 1.00 . K K . 28 LYS HG3 1 1
10 82009 11 1 28 LYS HZ1 H 38.441 35.977 74.967 1.00 . K K . 28 LYS HZ1 1 1
10 82010 11 1 28 LYS HZ2 H 37.769 34.698 74.073 1.00 . K K . 28 LYS HZ2 1 1
10 82011 11 1 28 LYS HZ3 H 39.453 34.802 74.283 1.00 . K K . 28 LYS HZ3 1 1
10 82012 11 1 28 LYS N N 39.977 38.834 79.731 1.00 . K K . 28 LYS N 1 1
10 82013 11 1 28 LYS NZ N 38.529 34.968 74.730 1.00 . K K . 28 LYS NZ 1 1
10 82014 11 1 28 LYS O O 39.975 39.446 76.365 1.00 . K K . 28 LYS O 1 1
10 82015 11 1 29 GLY C C 36.500 39.580 75.947 1.00 . K K . 29 GLY C 1 1
10 82016 11 1 29 GLY CA C 37.347 40.361 76.970 1.00 . K K . 29 GLY CA 1 1
10 82017 11 1 29 GLY H H 37.842 39.148 78.620 1.00 . K K . 29 GLY H 1 1
10 82018 11 1 29 GLY HA2 H 36.692 40.903 77.635 1.00 . K K . 29 GLY HA2 1 1
10 82019 11 1 29 GLY HA3 H 37.978 41.061 76.444 1.00 . K K . 29 GLY HA3 1 1
10 82020 11 1 29 GLY N N 38.183 39.457 77.756 1.00 . K K . 29 GLY N 1 1
10 82021 11 1 29 GLY O O 36.520 39.949 74.806 1.00 . K K . 29 GLY O 1 1
10 82022 11 1 30 ALA C C 33.576 37.557 75.668 1.00 . K K . 30 ALA C 1 1
10 82023 11 1 30 ALA CA C 35.002 37.779 75.272 1.00 . K K . 30 ALA CA 1 1
10 82024 11 1 30 ALA CB C 35.663 36.422 75.006 1.00 . K K . 30 ALA CB 1 1
10 82025 11 1 30 ALA H H 35.748 38.222 77.231 1.00 . K K . 30 ALA H 1 1
10 82026 11 1 30 ALA HA H 35.000 38.335 74.345 1.00 . K K . 30 ALA HA 1 1
10 82027 11 1 30 ALA HB1 H 35.368 35.714 75.769 1.00 . K K . 30 ALA HB1 1 1
10 82028 11 1 30 ALA HB2 H 36.733 36.541 75.018 1.00 . K K . 30 ALA HB2 1 1
10 82029 11 1 30 ALA HB3 H 35.354 36.055 74.037 1.00 . K K . 30 ALA HB3 1 1
10 82030 11 1 30 ALA N N 35.761 38.522 76.300 1.00 . K K . 30 ALA N 1 1
10 82031 11 1 30 ALA O O 33.236 37.595 76.854 1.00 . K K . 30 ALA O 1 1
10 82032 11 1 31 ILE C C 30.760 35.874 74.165 1.00 . K K . 31 ILE C 1 1
10 82033 11 1 31 ILE CA C 31.310 37.042 74.974 1.00 . K K . 31 ILE CA 1 1
10 82034 11 1 31 ILE CB C 30.444 38.294 74.722 1.00 . K K . 31 ILE CB 1 1
10 82035 11 1 31 ILE CD1 C 30.012 40.682 75.489 1.00 . K K . 31 ILE CD1 1 1
10 82036 11 1 31 ILE CG1 C 30.772 39.367 75.776 1.00 . K K . 31 ILE CG1 1 1
10 82037 11 1 31 ILE CG2 C 28.957 37.918 74.825 1.00 . K K . 31 ILE CG2 1 1
10 82038 11 1 31 ILE H H 33.038 37.266 73.727 1.00 . K K . 31 ILE H 1 1
10 82039 11 1 31 ILE HA H 31.216 36.783 76.018 1.00 . K K . 31 ILE HA 1 1
10 82040 11 1 31 ILE HB H 30.650 38.680 73.734 1.00 . K K . 31 ILE HB 1 1
10 82041 11 1 31 ILE HD11 H 29.685 41.117 76.421 1.00 . K K . 31 ILE HD11 1 1
10 82042 11 1 31 ILE HD12 H 29.150 40.489 74.867 1.00 . K K . 31 ILE HD12 1 1
10 82043 11 1 31 ILE HD13 H 30.665 41.371 74.984 1.00 . K K . 31 ILE HD13 1 1
10 82044 11 1 31 ILE HG12 H 30.488 39.001 76.752 1.00 . K K . 31 ILE HG12 1 1
10 82045 11 1 31 ILE HG13 H 31.834 39.561 75.767 1.00 . K K . 31 ILE HG13 1 1
10 82046 11 1 31 ILE HG21 H 28.359 38.810 74.930 1.00 . K K . 31 ILE HG21 1 1
10 82047 11 1 31 ILE HG22 H 28.807 37.282 75.685 1.00 . K K . 31 ILE HG22 1 1
10 82048 11 1 31 ILE HG23 H 28.657 37.389 73.931 1.00 . K K . 31 ILE HG23 1 1
10 82049 11 1 31 ILE N N 32.728 37.299 74.674 1.00 . K K . 31 ILE N 1 1
10 82050 11 1 31 ILE O O 30.765 35.892 72.931 1.00 . K K . 31 ILE O 1 1
10 82051 11 1 32 ILE C C 28.088 33.771 74.543 1.00 . K K . 32 ILE C 1 1
10 82052 11 1 32 ILE CA C 29.581 33.735 74.225 1.00 . K K . 32 ILE CA 1 1
10 82053 11 1 32 ILE CB C 30.181 32.390 74.704 1.00 . K K . 32 ILE CB 1 1
10 82054 11 1 32 ILE CD1 C 32.270 30.983 74.828 1.00 . K K . 32 ILE CD1 1 1
10 82055 11 1 32 ILE CG1 C 31.658 32.292 74.292 1.00 . K K . 32 ILE CG1 1 1
10 82056 11 1 32 ILE CG2 C 29.409 31.228 74.071 1.00 . K K . 32 ILE CG2 1 1
10 82057 11 1 32 ILE H H 30.201 34.952 75.865 1.00 . K K . 32 ILE H 1 1
10 82058 11 1 32 ILE HA H 29.707 33.809 73.152 1.00 . K K . 32 ILE HA 1 1
10 82059 11 1 32 ILE HB H 30.100 32.323 75.774 1.00 . K K . 32 ILE HB 1 1
10 82060 11 1 32 ILE HD11 H 31.751 30.139 74.398 1.00 . K K . 32 ILE HD11 1 1
10 82061 11 1 32 ILE HD12 H 32.179 30.956 75.901 1.00 . K K . 32 ILE HD12 1 1
10 82062 11 1 32 ILE HD13 H 33.314 30.940 74.556 1.00 . K K . 32 ILE HD13 1 1
10 82063 11 1 32 ILE HG12 H 31.730 32.305 73.215 1.00 . K K . 32 ILE HG12 1 1
10 82064 11 1 32 ILE HG13 H 32.201 33.132 74.699 1.00 . K K . 32 ILE HG13 1 1
10 82065 11 1 32 ILE HG21 H 29.877 30.292 74.331 1.00 . K K . 32 ILE HG21 1 1
10 82066 11 1 32 ILE HG22 H 29.417 31.346 73.001 1.00 . K K . 32 ILE HG22 1 1
10 82067 11 1 32 ILE HG23 H 28.390 31.227 74.427 1.00 . K K . 32 ILE HG23 1 1
10 82068 11 1 32 ILE N N 30.217 34.884 74.880 1.00 . K K . 32 ILE N 1 1
10 82069 11 1 32 ILE O O 27.692 33.575 75.692 1.00 . K K . 32 ILE O 1 1
10 82070 11 1 33 GLY C C 25.267 32.859 72.832 1.00 . K K . 33 GLY C 1 1
10 82071 11 1 33 GLY CA C 25.799 33.991 73.686 1.00 . K K . 33 GLY CA 1 1
10 82072 11 1 33 GLY H H 27.594 34.086 72.608 1.00 . K K . 33 GLY H 1 1
10 82073 11 1 33 GLY HA2 H 25.529 33.846 74.719 1.00 . K K . 33 GLY HA2 1 1
10 82074 11 1 33 GLY HA3 H 25.397 34.925 73.327 1.00 . K K . 33 GLY HA3 1 1
10 82075 11 1 33 GLY N N 27.255 33.979 73.521 1.00 . K K . 33 GLY N 1 1
10 82076 11 1 33 GLY O O 25.188 32.987 71.606 1.00 . K K . 33 GLY O 1 1
10 82077 11 1 34 LEU C C 23.452 29.771 73.229 1.00 . K K . 34 LEU C 1 1
10 82078 11 1 34 LEU CA C 24.587 30.558 72.656 1.00 . K K . 34 LEU CA 1 1
10 82079 11 1 34 LEU CB C 25.759 29.586 72.538 1.00 . K K . 34 LEU CB 1 1
10 82080 11 1 34 LEU CD1 C 28.139 29.291 71.959 1.00 . K K . 34 LEU CD1 1 1
10 82081 11 1 34 LEU CD2 C 26.670 30.585 70.403 1.00 . K K . 34 LEU CD2 1 1
10 82082 11 1 34 LEU CG C 26.958 30.256 71.881 1.00 . K K . 34 LEU CG 1 1
10 82083 11 1 34 LEU H H 25.135 31.625 74.427 1.00 . K K . 34 LEU H 1 1
10 82084 11 1 34 LEU HA H 24.310 30.871 71.668 1.00 . K K . 34 LEU HA 1 1
10 82085 11 1 34 LEU HB2 H 26.041 29.245 73.523 1.00 . K K . 34 LEU HB2 1 1
10 82086 11 1 34 LEU HB3 H 25.460 28.736 71.942 1.00 . K K . 34 LEU HB3 1 1
10 82087 11 1 34 LEU HD11 H 28.982 29.715 71.435 1.00 . K K . 34 LEU HD11 1 1
10 82088 11 1 34 LEU HD12 H 27.864 28.356 71.494 1.00 . K K . 34 LEU HD12 1 1
10 82089 11 1 34 LEU HD13 H 28.398 29.115 72.988 1.00 . K K . 34 LEU HD13 1 1
10 82090 11 1 34 LEU HD21 H 25.749 30.124 70.086 1.00 . K K . 34 LEU HD21 1 1
10 82091 11 1 34 LEU HD22 H 27.475 30.218 69.786 1.00 . K K . 34 LEU HD22 1 1
10 82092 11 1 34 LEU HD23 H 26.594 31.655 70.287 1.00 . K K . 34 LEU HD23 1 1
10 82093 11 1 34 LEU HG H 27.195 31.162 72.416 1.00 . K K . 34 LEU HG 1 1
10 82094 11 1 34 LEU N N 24.994 31.709 73.452 1.00 . K K . 34 LEU N 1 1
10 82095 11 1 34 LEU O O 23.298 29.606 74.434 1.00 . K K . 34 LEU O 1 1
10 82096 11 1 35 MET C C 22.066 26.964 72.123 1.00 . K K . 35 MET C 1 1
10 82097 11 1 35 MET CA C 21.649 28.296 72.668 1.00 . K K . 35 MET CA 1 1
10 82098 11 1 35 MET CB C 20.359 28.750 72.020 1.00 . K K . 35 MET CB 1 1
10 82099 11 1 35 MET CE C 18.384 28.700 74.322 1.00 . K K . 35 MET CE 1 1
10 82100 11 1 35 MET CG C 19.931 30.102 72.608 1.00 . K K . 35 MET CG 1 1
10 82101 11 1 35 MET H H 22.939 29.311 71.361 1.00 . K K . 35 MET H 1 1
10 82102 11 1 35 MET HA H 21.534 28.225 73.740 1.00 . K K . 35 MET HA 1 1
10 82103 11 1 35 MET HB2 H 20.534 28.850 70.973 1.00 . K K . 35 MET HB2 1 1
10 82104 11 1 35 MET HB3 H 19.591 28.018 72.178 1.00 . K K . 35 MET HB3 1 1
10 82105 11 1 35 MET HE1 H 17.785 28.862 73.437 1.00 . K K . 35 MET HE1 1 1
10 82106 11 1 35 MET HE2 H 17.752 28.784 75.190 1.00 . K K . 35 MET HE2 1 1
10 82107 11 1 35 MET HE3 H 18.813 27.711 74.291 1.00 . K K . 35 MET HE3 1 1
10 82108 11 1 35 MET HG2 H 20.700 30.836 72.413 1.00 . K K . 35 MET HG2 1 1
10 82109 11 1 35 MET HG3 H 19.011 30.421 72.153 1.00 . K K . 35 MET HG3 1 1
10 82110 11 1 35 MET N N 22.718 29.191 72.317 1.00 . K K . 35 MET N 1 1
10 82111 11 1 35 MET O O 22.055 26.761 70.913 1.00 . K K . 35 MET O 1 1
10 82112 11 1 35 MET SD S 19.690 29.949 74.393 1.00 . K K . 35 MET SD 1 1
10 82113 11 1 36 VAL C C 22.152 23.700 73.330 1.00 . K K . 36 VAL C 1 1
10 82114 11 1 36 VAL CA C 22.940 24.757 72.583 1.00 . K K . 36 VAL CA 1 1
10 82115 11 1 36 VAL CB C 24.450 24.641 72.875 1.00 . K K . 36 VAL CB 1 1
10 82116 11 1 36 VAL CG1 C 24.927 23.204 72.652 1.00 . K K . 36 VAL CG1 1 1
10 82117 11 1 36 VAL CG2 C 25.206 25.571 71.929 1.00 . K K . 36 VAL CG2 1 1
10 82118 11 1 36 VAL H H 22.491 26.288 73.960 1.00 . K K . 36 VAL H 1 1
10 82119 11 1 36 VAL HA H 22.780 24.627 71.523 1.00 . K K . 36 VAL HA 1 1
10 82120 11 1 36 VAL HB H 24.644 24.931 73.897 1.00 . K K . 36 VAL HB 1 1
10 82121 11 1 36 VAL HG11 H 25.996 23.189 72.510 1.00 . K K . 36 VAL HG11 1 1
10 82122 11 1 36 VAL HG12 H 24.445 22.801 71.772 1.00 . K K . 36 VAL HG12 1 1
10 82123 11 1 36 VAL HG13 H 24.666 22.601 73.508 1.00 . K K . 36 VAL HG13 1 1
10 82124 11 1 36 VAL HG21 H 24.709 26.529 71.892 1.00 . K K . 36 VAL HG21 1 1
10 82125 11 1 36 VAL HG22 H 25.222 25.139 70.941 1.00 . K K . 36 VAL HG22 1 1
10 82126 11 1 36 VAL HG23 H 26.217 25.703 72.282 1.00 . K K . 36 VAL HG23 1 1
10 82127 11 1 36 VAL N N 22.477 26.068 73.005 1.00 . K K . 36 VAL N 1 1
10 82128 11 1 36 VAL O O 21.670 23.933 74.435 1.00 . K K . 36 VAL O 1 1
10 82129 11 1 37 GLY C C 19.787 21.552 73.000 1.00 . K K . 37 GLY C 1 1
10 82130 11 1 37 GLY CA C 21.268 21.459 73.342 1.00 . K K . 37 GLY CA 1 1
10 82131 11 1 37 GLY H H 22.411 22.413 71.837 1.00 . K K . 37 GLY H 1 1
10 82132 11 1 37 GLY HA2 H 21.656 20.516 72.984 1.00 . K K . 37 GLY HA2 1 1
10 82133 11 1 37 GLY HA3 H 21.384 21.505 74.415 1.00 . K K . 37 GLY HA3 1 1
10 82134 11 1 37 GLY N N 22.013 22.545 72.723 1.00 . K K . 37 GLY N 1 1
10 82135 11 1 37 GLY O O 19.369 21.160 71.910 1.00 . K K . 37 GLY O 1 1
10 82136 11 1 38 GLY C C 16.929 20.747 73.803 1.00 . K K . 38 GLY C 1 1
10 82137 11 1 38 GLY CA C 17.545 22.143 73.734 1.00 . K K . 38 GLY CA 1 1
10 82138 11 1 38 GLY H H 19.374 22.321 74.803 1.00 . K K . 38 GLY H 1 1
10 82139 11 1 38 GLY HA2 H 17.114 22.768 74.505 1.00 . K K . 38 GLY HA2 1 1
10 82140 11 1 38 GLY HA3 H 17.347 22.575 72.765 1.00 . K K . 38 GLY HA3 1 1
10 82141 11 1 38 GLY N N 18.991 22.043 73.946 1.00 . K K . 38 GLY N 1 1
10 82142 11 1 38 GLY O O 16.434 20.336 74.848 1.00 . K K . 38 GLY O 1 1
10 82143 11 1 39 VAL C C 17.500 17.773 71.824 1.00 . K K . 39 VAL C 1 1
10 82144 11 1 39 VAL CA C 16.547 18.619 72.655 1.00 . K K . 39 VAL CA 1 1
10 82145 11 1 39 VAL CB C 15.151 18.556 72.063 1.00 . K K . 39 VAL CB 1 1
10 82146 11 1 39 VAL CG1 C 15.200 18.733 70.542 1.00 . K K . 39 VAL CG1 1 1
10 82147 11 1 39 VAL CG2 C 14.511 17.215 72.397 1.00 . K K . 39 VAL CG2 1 1
10 82148 11 1 39 VAL H H 17.479 20.369 71.914 1.00 . K K . 39 VAL H 1 1
10 82149 11 1 39 VAL HA H 16.524 18.221 73.661 1.00 . K K . 39 VAL HA 1 1
10 82150 11 1 39 VAL HB H 14.570 19.335 72.490 1.00 . K K . 39 VAL HB 1 1
10 82151 11 1 39 VAL HG11 H 15.956 19.461 70.287 1.00 . K K . 39 VAL HG11 1 1
10 82152 11 1 39 VAL HG12 H 14.240 19.071 70.188 1.00 . K K . 39 VAL HG12 1 1
10 82153 11 1 39 VAL HG13 H 15.443 17.788 70.077 1.00 . K K . 39 VAL HG13 1 1
10 82154 11 1 39 VAL HG21 H 13.499 17.229 72.049 1.00 . K K . 39 VAL HG21 1 1
10 82155 11 1 39 VAL HG22 H 14.525 17.058 73.464 1.00 . K K . 39 VAL HG22 1 1
10 82156 11 1 39 VAL HG23 H 15.056 16.424 71.906 1.00 . K K . 39 VAL HG23 1 1
10 82157 11 1 39 VAL N N 17.028 19.998 72.701 1.00 . K K . 39 VAL N 1 1
10 82158 11 1 39 VAL O O 18.201 18.291 70.960 1.00 . K K . 39 VAL O 1 1
10 82159 11 1 40 VAL C C 17.662 14.316 70.935 1.00 . K K . 40 VAL C 1 1
10 82160 11 1 40 VAL CA C 18.432 15.557 71.401 1.00 . K K . 40 VAL CA 1 1
10 82161 11 1 40 VAL CB C 19.607 15.174 72.344 1.00 . K K . 40 VAL CB 1 1
10 82162 11 1 40 VAL CG1 C 19.348 13.828 73.035 1.00 . K K . 40 VAL CG1 1 1
10 82163 11 1 40 VAL CG2 C 20.919 15.089 71.553 1.00 . K K . 40 VAL CG2 1 1
10 82164 11 1 40 VAL H H 16.966 16.126 72.826 1.00 . K K . 40 VAL H 1 1
10 82165 11 1 40 VAL HA H 18.828 16.057 70.525 1.00 . K K . 40 VAL HA 1 1
10 82166 11 1 40 VAL HB H 19.703 15.939 73.102 1.00 . K K . 40 VAL HB 1 1
10 82167 11 1 40 VAL HG11 H 18.333 13.802 73.405 1.00 . K K . 40 VAL HG11 1 1
10 82168 11 1 40 VAL HG12 H 20.035 13.709 73.860 1.00 . K K . 40 VAL HG12 1 1
10 82169 11 1 40 VAL HG13 H 19.493 13.028 72.326 1.00 . K K . 40 VAL HG13 1 1
10 82170 11 1 40 VAL HG21 H 21.231 16.083 71.269 1.00 . K K . 40 VAL HG21 1 1
10 82171 11 1 40 VAL HG22 H 20.768 14.491 70.667 1.00 . K K . 40 VAL HG22 1 1
10 82172 11 1 40 VAL HG23 H 21.682 14.639 72.171 1.00 . K K . 40 VAL HG23 1 1
10 82173 11 1 40 VAL N N 17.539 16.473 72.111 1.00 . K K . 40 VAL N 1 1
10 82174 11 1 40 VAL O O 16.470 14.250 71.190 1.00 . K K . 40 VAL O 1 1
10 82175 11 1 40 VAL OXT O 18.278 13.454 70.331 1.00 . K K . 40 VAL OXT 1 1
10 82176 12 1 9 GLY C C 14.549 1.083 87.189 1.00 . L L . 9 GLY C 1 1
10 82177 12 1 9 GLY CA C 13.624 0.409 88.195 1.00 . L L . 9 GLY CA 1 1
10 82178 12 1 9 GLY H H 13.794 -1.383 87.149 1.00 . L L . 9 GLY H 1 1
10 82179 12 1 9 GLY HA2 H 12.596 0.640 87.955 1.00 . L L . 9 GLY HA2 1 1
10 82180 12 1 9 GLY HA3 H 13.854 0.766 89.187 1.00 . L L . 9 GLY HA3 1 1
10 82181 12 1 9 GLY N N 13.826 -1.067 88.138 1.00 . L L . 9 GLY N 1 1
10 82182 12 1 9 GLY O O 15.243 0.413 86.424 1.00 . L L . 9 GLY O 1 1
10 82183 12 1 10 TYR C C 16.553 3.828 87.026 1.00 . L L . 10 TYR C 1 1
10 82184 12 1 10 TYR CA C 15.395 3.186 86.275 1.00 . L L . 10 TYR CA 1 1
10 82185 12 1 10 TYR CB C 14.562 4.278 85.607 1.00 . L L . 10 TYR CB 1 1
10 82186 12 1 10 TYR CD1 C 13.762 3.180 83.486 1.00 . L L . 10 TYR CD1 1 1
10 82187 12 1 10 TYR CD2 C 12.189 3.502 85.304 1.00 . L L . 10 TYR CD2 1 1
10 82188 12 1 10 TYR CE1 C 12.754 2.586 82.719 1.00 . L L . 10 TYR CE1 1 1
10 82189 12 1 10 TYR CE2 C 11.181 2.909 84.538 1.00 . L L . 10 TYR CE2 1 1
10 82190 12 1 10 TYR CG C 13.479 3.639 84.778 1.00 . L L . 10 TYR CG 1 1
10 82191 12 1 10 TYR CZ C 11.462 2.450 83.244 1.00 . L L . 10 TYR CZ 1 1
10 82192 12 1 10 TYR H H 13.976 2.893 87.826 1.00 . L L . 10 TYR H 1 1
10 82193 12 1 10 TYR HA H 15.791 2.535 85.508 1.00 . L L . 10 TYR HA 1 1
10 82194 12 1 10 TYR HB2 H 14.116 4.906 86.364 1.00 . L L . 10 TYR HB2 1 1
10 82195 12 1 10 TYR HB3 H 15.195 4.877 84.969 1.00 . L L . 10 TYR HB3 1 1
10 82196 12 1 10 TYR HD1 H 14.758 3.285 83.082 1.00 . L L . 10 TYR HD1 1 1
10 82197 12 1 10 TYR HD2 H 11.973 3.856 86.301 1.00 . L L . 10 TYR HD2 1 1
10 82198 12 1 10 TYR HE1 H 12.972 2.232 81.721 1.00 . L L . 10 TYR HE1 1 1
10 82199 12 1 10 TYR HE2 H 10.186 2.805 84.944 1.00 . L L . 10 TYR HE2 1 1
10 82200 12 1 10 TYR HH H 10.638 2.069 81.565 1.00 . L L . 10 TYR HH 1 1
10 82201 12 1 10 TYR N N 14.553 2.416 87.194 1.00 . L L . 10 TYR N 1 1
10 82202 12 1 10 TYR O O 16.382 4.342 88.132 1.00 . L L . 10 TYR O 1 1
10 82203 12 1 10 TYR OH O 10.467 1.866 82.487 1.00 . L L . 10 TYR OH 1 1
10 82204 12 1 11 GLU C C 19.621 5.325 86.042 1.00 . L L . 11 GLU C 1 1
10 82205 12 1 11 GLU CA C 18.935 4.379 87.023 1.00 . L L . 11 GLU CA 1 1
10 82206 12 1 11 GLU CB C 19.906 3.264 87.421 1.00 . L L . 11 GLU CB 1 1
10 82207 12 1 11 GLU CD C 20.227 1.278 88.909 1.00 . L L . 11 GLU CD 1 1
10 82208 12 1 11 GLU CG C 19.314 2.453 88.575 1.00 . L L . 11 GLU CG 1 1
10 82209 12 1 11 GLU H H 17.805 3.374 85.533 1.00 . L L . 11 GLU H 1 1
10 82210 12 1 11 GLU HA H 18.660 4.935 87.910 1.00 . L L . 11 GLU HA 1 1
10 82211 12 1 11 GLU HB2 H 20.077 2.616 86.573 1.00 . L L . 11 GLU HB2 1 1
10 82212 12 1 11 GLU HB3 H 20.843 3.700 87.734 1.00 . L L . 11 GLU HB3 1 1
10 82213 12 1 11 GLU HG2 H 19.214 3.087 89.444 1.00 . L L . 11 GLU HG2 1 1
10 82214 12 1 11 GLU HG3 H 18.341 2.079 88.290 1.00 . L L . 11 GLU HG3 1 1
10 82215 12 1 11 GLU N N 17.736 3.797 86.415 1.00 . L L . 11 GLU N 1 1
10 82216 12 1 11 GLU O O 19.611 5.093 84.834 1.00 . L L . 11 GLU O 1 1
10 82217 12 1 11 GLU OE1 O 21.258 1.155 88.270 1.00 . L L . 11 GLU OE1 1 1
10 82218 12 1 11 GLU OE2 O 19.883 0.520 89.801 1.00 . L L . 11 GLU OE2 1 1
10 82219 12 1 12 VAL C C 22.263 7.749 86.364 1.00 . L L . 12 VAL C 1 1
10 82220 12 1 12 VAL CA C 20.917 7.384 85.741 1.00 . L L . 12 VAL CA 1 1
10 82221 12 1 12 VAL CB C 20.069 8.646 85.605 1.00 . L L . 12 VAL CB 1 1
10 82222 12 1 12 VAL CG1 C 18.767 8.307 84.878 1.00 . L L . 12 VAL CG1 1 1
10 82223 12 1 12 VAL CG2 C 19.755 9.200 86.999 1.00 . L L . 12 VAL CG2 1 1
10 82224 12 1 12 VAL H H 20.189 6.523 87.544 1.00 . L L . 12 VAL H 1 1
10 82225 12 1 12 VAL HA H 21.090 6.971 84.755 1.00 . L L . 12 VAL HA 1 1
10 82226 12 1 12 VAL HB H 20.615 9.385 85.037 1.00 . L L . 12 VAL HB 1 1
10 82227 12 1 12 VAL HG11 H 18.995 7.815 83.945 1.00 . L L . 12 VAL HG11 1 1
10 82228 12 1 12 VAL HG12 H 18.216 9.215 84.682 1.00 . L L . 12 VAL HG12 1 1
10 82229 12 1 12 VAL HG13 H 18.171 7.649 85.494 1.00 . L L . 12 VAL HG13 1 1
10 82230 12 1 12 VAL HG21 H 20.653 9.618 87.429 1.00 . L L . 12 VAL HG21 1 1
10 82231 12 1 12 VAL HG22 H 19.391 8.402 87.631 1.00 . L L . 12 VAL HG22 1 1
10 82232 12 1 12 VAL HG23 H 19.001 9.970 86.920 1.00 . L L . 12 VAL HG23 1 1
10 82233 12 1 12 VAL N N 20.218 6.395 86.572 1.00 . L L . 12 VAL N 1 1
10 82234 12 1 12 VAL O O 22.481 7.536 87.557 1.00 . L L . 12 VAL O 1 1
10 82235 12 1 13 HIS C C 24.393 9.988 86.842 1.00 . L L . 13 HIS C 1 1
10 82236 12 1 13 HIS CA C 24.485 8.690 86.045 1.00 . L L . 13 HIS CA 1 1
10 82237 12 1 13 HIS CB C 25.439 8.880 84.862 1.00 . L L . 13 HIS CB 1 1
10 82238 12 1 13 HIS CD2 C 27.747 7.938 85.688 1.00 . L L . 13 HIS CD2 1 1
10 82239 12 1 13 HIS CE1 C 28.775 9.827 85.952 1.00 . L L . 13 HIS CE1 1 1
10 82240 12 1 13 HIS CG C 26.858 8.928 85.349 1.00 . L L . 13 HIS CG 1 1
10 82241 12 1 13 HIS H H 22.938 8.448 84.613 1.00 . L L . 13 HIS H 1 1
10 82242 12 1 13 HIS HA H 24.870 7.910 86.685 1.00 . L L . 13 HIS HA 1 1
10 82243 12 1 13 HIS HB2 H 25.324 8.058 84.171 1.00 . L L . 13 HIS HB2 1 1
10 82244 12 1 13 HIS HB3 H 25.204 9.805 84.360 1.00 . L L . 13 HIS HB3 1 1
10 82245 12 1 13 HIS HD2 H 27.538 6.879 85.663 1.00 . L L . 13 HIS HD2 1 1
10 82246 12 1 13 HIS HE1 H 29.532 10.564 86.169 1.00 . L L . 13 HIS HE1 1 1
10 82247 12 1 13 HIS HE2 H 29.770 8.044 86.357 1.00 . L L . 13 HIS HE2 1 1
10 82248 12 1 13 HIS N N 23.165 8.300 85.555 1.00 . L L . 13 HIS N 1 1
10 82249 12 1 13 HIS ND1 N 27.536 10.122 85.528 1.00 . L L . 13 HIS ND1 1 1
10 82250 12 1 13 HIS NE2 N 28.958 8.508 86.068 1.00 . L L . 13 HIS NE2 1 1
10 82251 12 1 13 HIS O O 23.424 10.734 86.709 1.00 . L L . 13 HIS O 1 1
10 82252 12 1 14 HIS C C 25.975 12.639 87.681 1.00 . L L . 14 HIS C 1 1
10 82253 12 1 14 HIS CA C 25.402 11.476 88.481 1.00 . L L . 14 HIS CA 1 1
10 82254 12 1 14 HIS CB C 26.241 11.268 89.745 1.00 . L L . 14 HIS CB 1 1
10 82255 12 1 14 HIS CD2 C 24.617 10.366 91.605 1.00 . L L . 14 HIS CD2 1 1
10 82256 12 1 14 HIS CE1 C 25.144 8.268 91.491 1.00 . L L . 14 HIS CE1 1 1
10 82257 12 1 14 HIS CG C 25.579 10.250 90.632 1.00 . L L . 14 HIS CG 1 1
10 82258 12 1 14 HIS H H 26.148 9.626 87.744 1.00 . L L . 14 HIS H 1 1
10 82259 12 1 14 HIS HA H 24.388 11.712 88.772 1.00 . L L . 14 HIS HA 1 1
10 82260 12 1 14 HIS HB2 H 27.225 10.918 89.468 1.00 . L L . 14 HIS HB2 1 1
10 82261 12 1 14 HIS HB3 H 26.328 12.204 90.276 1.00 . L L . 14 HIS HB3 1 1
10 82262 12 1 14 HIS HD2 H 24.144 11.290 91.906 1.00 . L L . 14 HIS HD2 1 1
10 82263 12 1 14 HIS HE1 H 25.182 7.204 91.677 1.00 . L L . 14 HIS HE1 1 1
10 82264 12 1 14 HIS HE2 H 23.702 8.899 92.854 1.00 . L L . 14 HIS HE2 1 1
10 82265 12 1 14 HIS N N 25.400 10.256 87.675 1.00 . L L . 14 HIS N 1 1
10 82266 12 1 14 HIS ND1 N 25.899 8.902 90.576 1.00 . L L . 14 HIS ND1 1 1
10 82267 12 1 14 HIS NE2 N 24.344 9.114 92.146 1.00 . L L . 14 HIS NE2 1 1
10 82268 12 1 14 HIS O O 26.619 12.435 86.653 1.00 . L L . 14 HIS O 1 1
10 82269 12 1 15 GLN C C 27.628 15.398 87.974 1.00 . L L . 15 GLN C 1 1
10 82270 12 1 15 GLN CA C 26.243 15.045 87.473 1.00 . L L . 15 GLN CA 1 1
10 82271 12 1 15 GLN CB C 25.289 16.219 87.729 1.00 . L L . 15 GLN CB 1 1
10 82272 12 1 15 GLN CD C 24.735 18.571 87.097 1.00 . L L . 15 GLN CD 1 1
10 82273 12 1 15 GLN CG C 25.789 17.473 87.006 1.00 . L L . 15 GLN CG 1 1
10 82274 12 1 15 GLN H H 25.229 13.967 88.987 1.00 . L L . 15 GLN H 1 1
10 82275 12 1 15 GLN HA H 26.287 14.857 86.411 1.00 . L L . 15 GLN HA 1 1
10 82276 12 1 15 GLN HB2 H 24.303 15.967 87.368 1.00 . L L . 15 GLN HB2 1 1
10 82277 12 1 15 GLN HB3 H 25.242 16.417 88.791 1.00 . L L . 15 GLN HB3 1 1
10 82278 12 1 15 GLN HE21 H 25.992 20.034 86.617 1.00 . L L . 15 GLN HE21 1 1
10 82279 12 1 15 GLN HE22 H 24.393 20.520 86.916 1.00 . L L . 15 GLN HE22 1 1
10 82280 12 1 15 GLN HG2 H 26.700 17.817 87.471 1.00 . L L . 15 GLN HG2 1 1
10 82281 12 1 15 GLN HG3 H 25.977 17.241 85.969 1.00 . L L . 15 GLN HG3 1 1
10 82282 12 1 15 GLN N N 25.744 13.863 88.160 1.00 . L L . 15 GLN N 1 1
10 82283 12 1 15 GLN NE2 N 25.067 19.812 86.855 1.00 . L L . 15 GLN NE2 1 1
10 82284 12 1 15 GLN O O 28.023 15.015 89.075 1.00 . L L . 15 GLN O 1 1
10 82285 12 1 15 GLN OE1 O 23.575 18.293 87.400 1.00 . L L . 15 GLN OE1 1 1
10 82286 12 1 16 LYS C C 29.905 18.005 87.087 1.00 . L L . 16 LYS C 1 1
10 82287 12 1 16 LYS CA C 29.690 16.571 87.523 1.00 . L L . 16 LYS CA 1 1
10 82288 12 1 16 LYS CB C 30.733 15.673 86.856 1.00 . L L . 16 LYS CB 1 1
10 82289 12 1 16 LYS CD C 31.833 13.435 86.889 1.00 . L L . 16 LYS CD 1 1
10 82290 12 1 16 LYS CE C 31.957 12.114 87.651 1.00 . L L . 16 LYS CE 1 1
10 82291 12 1 16 LYS CG C 30.776 14.314 87.559 1.00 . L L . 16 LYS CG 1 1
10 82292 12 1 16 LYS H H 27.969 16.424 86.309 1.00 . L L . 16 LYS H 1 1
10 82293 12 1 16 LYS HA H 29.818 16.514 88.597 1.00 . L L . 16 LYS HA 1 1
10 82294 12 1 16 LYS HB2 H 30.470 15.532 85.818 1.00 . L L . 16 LYS HB2 1 1
10 82295 12 1 16 LYS HB3 H 31.706 16.138 86.920 1.00 . L L . 16 LYS HB3 1 1
10 82296 12 1 16 LYS HD2 H 31.539 13.236 85.867 1.00 . L L . 16 LYS HD2 1 1
10 82297 12 1 16 LYS HD3 H 32.784 13.944 86.898 1.00 . L L . 16 LYS HD3 1 1
10 82298 12 1 16 LYS HE2 H 32.247 12.315 88.671 1.00 . L L . 16 LYS HE2 1 1
10 82299 12 1 16 LYS HE3 H 31.008 11.602 87.642 1.00 . L L . 16 LYS HE3 1 1
10 82300 12 1 16 LYS HG2 H 31.030 14.455 88.600 1.00 . L L . 16 LYS HG2 1 1
10 82301 12 1 16 LYS HG3 H 29.811 13.837 87.484 1.00 . L L . 16 LYS HG3 1 1
10 82302 12 1 16 LYS HZ1 H 32.586 10.803 86.160 1.00 . L L . 16 LYS HZ1 1 1
10 82303 12 1 16 LYS HZ2 H 33.308 10.531 87.673 1.00 . L L . 16 LYS HZ2 1 1
10 82304 12 1 16 LYS HZ3 H 33.799 11.848 86.719 1.00 . L L . 16 LYS HZ3 1 1
10 82305 12 1 16 LYS N N 28.348 16.142 87.168 1.00 . L L . 16 LYS N 1 1
10 82306 12 1 16 LYS NZ N 32.990 11.260 87.001 1.00 . L L . 16 LYS NZ 1 1
10 82307 12 1 16 LYS O O 29.991 18.298 85.891 1.00 . L L . 16 LYS O 1 1
10 82308 12 1 17 LEU C C 31.646 20.670 88.333 1.00 . L L . 17 LEU C 1 1
10 82309 12 1 17 LEU CA C 30.272 20.313 87.786 1.00 . L L . 17 LEU CA 1 1
10 82310 12 1 17 LEU CB C 29.202 21.162 88.485 1.00 . L L . 17 LEU CB 1 1
10 82311 12 1 17 LEU CD1 C 27.950 23.321 88.442 1.00 . L L . 17 LEU CD1 1 1
10 82312 12 1 17 LEU CD2 C 30.466 23.361 88.449 1.00 . L L . 17 LEU CD2 1 1
10 82313 12 1 17 LEU CG C 29.213 22.606 87.955 1.00 . L L . 17 LEU CG 1 1
10 82314 12 1 17 LEU H H 29.976 18.616 88.999 1.00 . L L . 17 LEU H 1 1
10 82315 12 1 17 LEU HA H 30.244 20.499 86.719 1.00 . L L . 17 LEU HA 1 1
10 82316 12 1 17 LEU HB2 H 28.231 20.726 88.300 1.00 . L L . 17 LEU HB2 1 1
10 82317 12 1 17 LEU HB3 H 29.388 21.167 89.548 1.00 . L L . 17 LEU HB3 1 1
10 82318 12 1 17 LEU HD11 H 27.916 23.297 89.521 1.00 . L L . 17 LEU HD11 1 1
10 82319 12 1 17 LEU HD12 H 27.078 22.823 88.044 1.00 . L L . 17 LEU HD12 1 1
10 82320 12 1 17 LEU HD13 H 27.964 24.347 88.105 1.00 . L L . 17 LEU HD13 1 1
10 82321 12 1 17 LEU HD21 H 30.728 23.034 89.444 1.00 . L L . 17 LEU HD21 1 1
10 82322 12 1 17 LEU HD22 H 30.267 24.423 88.466 1.00 . L L . 17 LEU HD22 1 1
10 82323 12 1 17 LEU HD23 H 31.289 23.169 87.779 1.00 . L L . 17 LEU HD23 1 1
10 82324 12 1 17 LEU HG H 29.209 22.585 86.875 1.00 . L L . 17 LEU HG 1 1
10 82325 12 1 17 LEU N N 30.027 18.901 88.064 1.00 . L L . 17 LEU N 1 1
10 82326 12 1 17 LEU O O 31.842 20.703 89.547 1.00 . L L . 17 LEU O 1 1
10 82327 12 1 18 VAL C C 34.430 22.537 87.160 1.00 . L L . 18 VAL C 1 1
10 82328 12 1 18 VAL CA C 33.964 21.263 87.855 1.00 . L L . 18 VAL CA 1 1
10 82329 12 1 18 VAL CB C 34.910 20.104 87.511 1.00 . L L . 18 VAL CB 1 1
10 82330 12 1 18 VAL CG1 C 36.369 20.530 87.711 1.00 . L L . 18 VAL CG1 1 1
10 82331 12 1 18 VAL CG2 C 34.603 18.911 88.419 1.00 . L L . 18 VAL CG2 1 1
10 82332 12 1 18 VAL H H 32.397 20.877 86.483 1.00 . L L . 18 VAL H 1 1
10 82333 12 1 18 VAL HA H 33.990 21.425 88.925 1.00 . L L . 18 VAL HA 1 1
10 82334 12 1 18 VAL HB H 34.761 19.817 86.480 1.00 . L L . 18 VAL HB 1 1
10 82335 12 1 18 VAL HG11 H 36.672 21.170 86.896 1.00 . L L . 18 VAL HG11 1 1
10 82336 12 1 18 VAL HG12 H 36.999 19.654 87.734 1.00 . L L . 18 VAL HG12 1 1
10 82337 12 1 18 VAL HG13 H 36.464 21.066 88.644 1.00 . L L . 18 VAL HG13 1 1
10 82338 12 1 18 VAL HG21 H 35.353 18.148 88.275 1.00 . L L . 18 VAL HG21 1 1
10 82339 12 1 18 VAL HG22 H 33.631 18.511 88.174 1.00 . L L . 18 VAL HG22 1 1
10 82340 12 1 18 VAL HG23 H 34.612 19.232 89.451 1.00 . L L . 18 VAL HG23 1 1
10 82341 12 1 18 VAL N N 32.600 20.923 87.440 1.00 . L L . 18 VAL N 1 1
10 82342 12 1 18 VAL O O 34.291 22.689 85.945 1.00 . L L . 18 VAL O 1 1
10 82343 12 1 19 PHE C C 36.814 25.079 88.015 1.00 . L L . 19 PHE C 1 1
10 82344 12 1 19 PHE CA C 35.481 24.711 87.388 1.00 . L L . 19 PHE CA 1 1
10 82345 12 1 19 PHE CB C 34.464 25.823 87.644 1.00 . L L . 19 PHE CB 1 1
10 82346 12 1 19 PHE CD1 C 33.362 25.215 89.830 1.00 . L L . 19 PHE CD1 1 1
10 82347 12 1 19 PHE CD2 C 35.029 26.977 89.815 1.00 . L L . 19 PHE CD2 1 1
10 82348 12 1 19 PHE CE1 C 33.193 25.387 91.210 1.00 . L L . 19 PHE CE1 1 1
10 82349 12 1 19 PHE CE2 C 34.860 27.149 91.193 1.00 . L L . 19 PHE CE2 1 1
10 82350 12 1 19 PHE CG C 34.280 26.010 89.133 1.00 . L L . 19 PHE CG 1 1
10 82351 12 1 19 PHE CZ C 33.943 26.355 91.891 1.00 . L L . 19 PHE CZ 1 1
10 82352 12 1 19 PHE H H 35.077 23.286 88.900 1.00 . L L . 19 PHE H 1 1
10 82353 12 1 19 PHE HA H 35.619 24.607 86.321 1.00 . L L . 19 PHE HA 1 1
10 82354 12 1 19 PHE HB2 H 34.824 26.745 87.208 1.00 . L L . 19 PHE HB2 1 1
10 82355 12 1 19 PHE HB3 H 33.519 25.559 87.196 1.00 . L L . 19 PHE HB3 1 1
10 82356 12 1 19 PHE HD1 H 32.783 24.470 89.303 1.00 . L L . 19 PHE HD1 1 1
10 82357 12 1 19 PHE HD2 H 35.739 27.588 89.278 1.00 . L L . 19 PHE HD2 1 1
10 82358 12 1 19 PHE HE1 H 32.486 24.773 91.748 1.00 . L L . 19 PHE HE1 1 1
10 82359 12 1 19 PHE HE2 H 35.439 27.894 91.720 1.00 . L L . 19 PHE HE2 1 1
10 82360 12 1 19 PHE HZ H 33.812 26.489 92.955 1.00 . L L . 19 PHE HZ 1 1
10 82361 12 1 19 PHE N N 34.991 23.454 87.940 1.00 . L L . 19 PHE N 1 1
10 82362 12 1 19 PHE O O 36.915 25.277 89.226 1.00 . L L . 19 PHE O 1 1
10 82363 12 1 20 PHE C C 39.461 26.975 87.095 1.00 . L L . 20 PHE C 1 1
10 82364 12 1 20 PHE CA C 39.163 25.587 87.632 1.00 . L L . 20 PHE CA 1 1
10 82365 12 1 20 PHE CB C 40.212 24.602 87.109 1.00 . L L . 20 PHE CB 1 1
10 82366 12 1 20 PHE CD1 C 40.188 23.055 89.099 1.00 . L L . 20 PHE CD1 1 1
10 82367 12 1 20 PHE CD2 C 39.606 22.153 86.923 1.00 . L L . 20 PHE CD2 1 1
10 82368 12 1 20 PHE CE1 C 39.996 21.792 89.672 1.00 . L L . 20 PHE CE1 1 1
10 82369 12 1 20 PHE CE2 C 39.415 20.891 87.498 1.00 . L L . 20 PHE CE2 1 1
10 82370 12 1 20 PHE CG C 39.993 23.237 87.725 1.00 . L L . 20 PHE CG 1 1
10 82371 12 1 20 PHE CZ C 39.609 20.710 88.873 1.00 . L L . 20 PHE CZ 1 1
10 82372 12 1 20 PHE H H 37.688 25.063 86.215 1.00 . L L . 20 PHE H 1 1
10 82373 12 1 20 PHE HA H 39.196 25.606 88.714 1.00 . L L . 20 PHE HA 1 1
10 82374 12 1 20 PHE HB2 H 40.130 24.530 86.034 1.00 . L L . 20 PHE HB2 1 1
10 82375 12 1 20 PHE HB3 H 41.197 24.957 87.370 1.00 . L L . 20 PHE HB3 1 1
10 82376 12 1 20 PHE HD1 H 40.487 23.888 89.717 1.00 . L L . 20 PHE HD1 1 1
10 82377 12 1 20 PHE HD2 H 39.454 22.291 85.863 1.00 . L L . 20 PHE HD2 1 1
10 82378 12 1 20 PHE HE1 H 40.146 21.653 90.733 1.00 . L L . 20 PHE HE1 1 1
10 82379 12 1 20 PHE HE2 H 39.120 20.057 86.880 1.00 . L L . 20 PHE HE2 1 1
10 82380 12 1 20 PHE HZ H 39.461 19.736 89.315 1.00 . L L . 20 PHE HZ 1 1
10 82381 12 1 20 PHE N N 37.833 25.202 87.174 1.00 . L L . 20 PHE N 1 1
10 82382 12 1 20 PHE O O 39.653 27.165 85.897 1.00 . L L . 20 PHE O 1 1
10 82383 12 1 21 ALA C C 40.355 30.148 88.608 1.00 . L L . 21 ALA C 1 1
10 82384 12 1 21 ALA CA C 39.756 29.311 87.509 1.00 . L L . 21 ALA CA 1 1
10 82385 12 1 21 ALA CB C 38.457 29.955 87.034 1.00 . L L . 21 ALA CB 1 1
10 82386 12 1 21 ALA H H 39.338 27.792 88.919 1.00 . L L . 21 ALA H 1 1
10 82387 12 1 21 ALA HA H 40.450 29.277 86.684 1.00 . L L . 21 ALA HA 1 1
10 82388 12 1 21 ALA HB1 H 38.663 30.941 86.642 1.00 . L L . 21 ALA HB1 1 1
10 82389 12 1 21 ALA HB2 H 37.768 30.033 87.864 1.00 . L L . 21 ALA HB2 1 1
10 82390 12 1 21 ALA HB3 H 38.020 29.344 86.261 1.00 . L L . 21 ALA HB3 1 1
10 82391 12 1 21 ALA N N 39.493 27.962 87.967 1.00 . L L . 21 ALA N 1 1
10 82392 12 1 21 ALA O O 40.167 29.868 89.791 1.00 . L L . 21 ALA O 1 1
10 82393 12 1 22 GLU C C 41.080 33.477 89.036 1.00 . L L . 22 GLU C 1 1
10 82394 12 1 22 GLU CA C 41.682 32.098 89.191 1.00 . L L . 22 GLU CA 1 1
10 82395 12 1 22 GLU CB C 43.191 32.174 88.958 1.00 . L L . 22 GLU CB 1 1
10 82396 12 1 22 GLU CD C 45.348 33.096 89.820 1.00 . L L . 22 GLU CD 1 1
10 82397 12 1 22 GLU CG C 43.838 33.067 90.022 1.00 . L L . 22 GLU CG 1 1
10 82398 12 1 22 GLU H H 41.160 31.367 87.233 1.00 . L L . 22 GLU H 1 1
10 82399 12 1 22 GLU HA H 41.498 31.744 90.197 1.00 . L L . 22 GLU HA 1 1
10 82400 12 1 22 GLU HB2 H 43.613 31.181 89.016 1.00 . L L . 22 GLU HB2 1 1
10 82401 12 1 22 GLU HB3 H 43.382 32.588 87.979 1.00 . L L . 22 GLU HB3 1 1
10 82402 12 1 22 GLU HG2 H 43.446 34.071 89.937 1.00 . L L . 22 GLU HG2 1 1
10 82403 12 1 22 GLU HG3 H 43.615 32.676 91.004 1.00 . L L . 22 GLU HG3 1 1
10 82404 12 1 22 GLU N N 41.065 31.193 88.209 1.00 . L L . 22 GLU N 1 1
10 82405 12 1 22 GLU O O 41.352 34.150 88.045 1.00 . L L . 22 GLU O 1 1
10 82406 12 1 22 GLU OE1 O 45.844 32.246 89.100 1.00 . L L . 22 GLU OE1 1 1
10 82407 12 1 22 GLU OE2 O 45.986 33.966 90.388 1.00 . L L . 22 GLU OE2 1 1
10 82408 12 1 23 ASP C C 39.557 35.994 91.209 1.00 . L L . 23 ASP C 1 1
10 82409 12 1 23 ASP CA C 39.635 35.229 89.885 1.00 . L L . 23 ASP CA 1 1
10 82410 12 1 23 ASP CB C 38.180 35.043 89.358 1.00 . L L . 23 ASP CB 1 1
10 82411 12 1 23 ASP CG C 38.011 33.703 88.641 1.00 . L L . 23 ASP CG 1 1
10 82412 12 1 23 ASP H H 40.059 33.336 90.777 1.00 . L L . 23 ASP H 1 1
10 82413 12 1 23 ASP HA H 40.185 35.831 89.175 1.00 . L L . 23 ASP HA 1 1
10 82414 12 1 23 ASP HB2 H 37.480 35.066 90.183 1.00 . L L . 23 ASP HB2 1 1
10 82415 12 1 23 ASP HB3 H 37.936 35.843 88.677 1.00 . L L . 23 ASP HB3 1 1
10 82416 12 1 23 ASP N N 40.253 33.907 90.004 1.00 . L L . 23 ASP N 1 1
10 82417 12 1 23 ASP O O 38.535 36.632 91.470 1.00 . L L . 23 ASP O 1 1
10 82418 12 1 23 ASP OD1 O 38.337 32.688 89.233 1.00 . L L . 23 ASP OD1 1 1
10 82419 12 1 23 ASP OD2 O 37.544 33.715 87.517 1.00 . L L . 23 ASP OD2 1 1
10 82420 12 1 24 VAL C C 41.076 38.256 92.787 1.00 . L L . 24 VAL C 1 1
10 82421 12 1 24 VAL CA C 40.537 36.897 93.183 1.00 . L L . 24 VAL CA 1 1
10 82422 12 1 24 VAL CB C 41.392 36.310 94.311 1.00 . L L . 24 VAL CB 1 1
10 82423 12 1 24 VAL CG1 C 40.878 34.916 94.678 1.00 . L L . 24 VAL CG1 1 1
10 82424 12 1 24 VAL CG2 C 42.845 36.207 93.845 1.00 . L L . 24 VAL CG2 1 1
10 82425 12 1 24 VAL H H 41.464 35.617 91.747 1.00 . L L . 24 VAL H 1 1
10 82426 12 1 24 VAL HA H 39.512 36.993 93.520 1.00 . L L . 24 VAL HA 1 1
10 82427 12 1 24 VAL HB H 41.335 36.955 95.178 1.00 . L L . 24 VAL HB 1 1
10 82428 12 1 24 VAL HG11 H 39.825 34.969 94.912 1.00 . L L . 24 VAL HG11 1 1
10 82429 12 1 24 VAL HG12 H 41.419 34.546 95.537 1.00 . L L . 24 VAL HG12 1 1
10 82430 12 1 24 VAL HG13 H 41.028 34.246 93.844 1.00 . L L . 24 VAL HG13 1 1
10 82431 12 1 24 VAL HG21 H 43.414 35.635 94.564 1.00 . L L . 24 VAL HG21 1 1
10 82432 12 1 24 VAL HG22 H 43.267 37.197 93.757 1.00 . L L . 24 VAL HG22 1 1
10 82433 12 1 24 VAL HG23 H 42.880 35.714 92.885 1.00 . L L . 24 VAL HG23 1 1
10 82434 12 1 24 VAL N N 40.624 36.053 91.998 1.00 . L L . 24 VAL N 1 1
10 82435 12 1 24 VAL O O 41.848 38.348 91.833 1.00 . L L . 24 VAL O 1 1
10 82436 12 1 25 GLY C C 40.624 41.370 92.213 1.00 . L L . 25 GLY C 1 1
10 82437 12 1 25 GLY CA C 41.394 40.596 93.272 1.00 . L L . 25 GLY CA 1 1
10 82438 12 1 25 GLY H H 40.233 39.180 94.356 1.00 . L L . 25 GLY H 1 1
10 82439 12 1 25 GLY HA2 H 41.410 41.177 94.183 1.00 . L L . 25 GLY HA2 1 1
10 82440 12 1 25 GLY HA3 H 42.408 40.450 92.930 1.00 . L L . 25 GLY HA3 1 1
10 82441 12 1 25 GLY N N 40.784 39.299 93.555 1.00 . L L . 25 GLY N 1 1
10 82442 12 1 25 GLY O O 40.613 42.601 92.186 1.00 . L L . 25 GLY O 1 1
10 82443 12 1 26 SER C C 38.373 40.193 89.544 1.00 . L L . 26 SER C 1 1
10 82444 12 1 26 SER CA C 39.446 41.136 90.078 1.00 . L L . 26 SER CA 1 1
10 82445 12 1 26 SER CB C 40.486 41.381 88.994 1.00 . L L . 26 SER CB 1 1
10 82446 12 1 26 SER H H 40.243 39.631 91.319 1.00 . L L . 26 SER H 1 1
10 82447 12 1 26 SER HA H 38.984 42.078 90.329 1.00 . L L . 26 SER HA 1 1
10 82448 12 1 26 SER HB2 H 39.992 41.606 88.064 1.00 . L L . 26 SER HB2 1 1
10 82449 12 1 26 SER HB3 H 41.113 42.217 89.279 1.00 . L L . 26 SER HB3 1 1
10 82450 12 1 26 SER HG H 42.198 40.471 88.861 1.00 . L L . 26 SER HG 1 1
10 82451 12 1 26 SER N N 40.100 40.599 91.264 1.00 . L L . 26 SER N 1 1
10 82452 12 1 26 SER O O 38.652 39.023 89.298 1.00 . L L . 26 SER O 1 1
10 82453 12 1 26 SER OG O 41.274 40.210 88.835 1.00 . L L . 26 SER OG 1 1
10 82454 12 1 27 ASN C C 36.352 39.034 87.740 1.00 . L L . 27 ASN C 1 1
10 82455 12 1 27 ASN CA C 35.993 39.944 88.933 1.00 . L L . 27 ASN CA 1 1
10 82456 12 1 27 ASN CB C 34.882 40.908 88.507 1.00 . L L . 27 ASN CB 1 1
10 82457 12 1 27 ASN CG C 34.345 41.668 89.715 1.00 . L L . 27 ASN CG 1 1
10 82458 12 1 27 ASN H H 37.018 41.652 89.665 1.00 . L L . 27 ASN H 1 1
10 82459 12 1 27 ASN HA H 35.626 39.330 89.741 1.00 . L L . 27 ASN HA 1 1
10 82460 12 1 27 ASN HB2 H 35.275 41.611 87.789 1.00 . L L . 27 ASN HB2 1 1
10 82461 12 1 27 ASN HB3 H 34.077 40.348 88.054 1.00 . L L . 27 ASN HB3 1 1
10 82462 12 1 27 ASN HD21 H 33.870 43.286 88.664 1.00 . L L . 27 ASN HD21 1 1
10 82463 12 1 27 ASN HD22 H 33.527 43.374 90.324 1.00 . L L . 27 ASN HD22 1 1
10 82464 12 1 27 ASN N N 37.152 40.714 89.415 1.00 . L L . 27 ASN N 1 1
10 82465 12 1 27 ASN ND2 N 33.875 42.877 89.555 1.00 . L L . 27 ASN ND2 1 1
10 82466 12 1 27 ASN O O 37.510 38.702 87.515 1.00 . L L . 27 ASN O 1 1
10 82467 12 1 27 ASN OD1 O 34.354 41.151 90.833 1.00 . L L . 27 ASN OD1 1 1
10 82468 12 1 28 LYS C C 36.123 38.270 84.663 1.00 . L L . 28 LYS C 1 1
10 82469 12 1 28 LYS CA C 35.597 37.606 85.931 1.00 . L L . 28 LYS CA 1 1
10 82470 12 1 28 LYS CB C 34.310 36.856 85.597 1.00 . L L . 28 LYS CB 1 1
10 82471 12 1 28 LYS CD C 32.694 35.119 86.400 1.00 . L L . 28 LYS CD 1 1
10 82472 12 1 28 LYS CE C 31.434 35.992 86.336 1.00 . L L . 28 LYS CE 1 1
10 82473 12 1 28 LYS CG C 33.912 35.969 86.777 1.00 . L L . 28 LYS CG 1 1
10 82474 12 1 28 LYS H H 34.420 38.791 87.250 1.00 . L L . 28 LYS H 1 1
10 82475 12 1 28 LYS HA H 36.326 36.887 86.270 1.00 . L L . 28 LYS HA 1 1
10 82476 12 1 28 LYS HB2 H 33.525 37.570 85.399 1.00 . L L . 28 LYS HB2 1 1
10 82477 12 1 28 LYS HB3 H 34.467 36.240 84.723 1.00 . L L . 28 LYS HB3 1 1
10 82478 12 1 28 LYS HD2 H 32.863 34.667 85.432 1.00 . L L . 28 LYS HD2 1 1
10 82479 12 1 28 LYS HD3 H 32.554 34.343 87.137 1.00 . L L . 28 LYS HD3 1 1
10 82480 12 1 28 LYS HE2 H 31.402 36.651 87.191 1.00 . L L . 28 LYS HE2 1 1
10 82481 12 1 28 LYS HE3 H 31.445 36.580 85.430 1.00 . L L . 28 LYS HE3 1 1
10 82482 12 1 28 LYS HG2 H 34.739 35.320 87.032 1.00 . L L . 28 LYS HG2 1 1
10 82483 12 1 28 LYS HG3 H 33.670 36.589 87.625 1.00 . L L . 28 LYS HG3 1 1
10 82484 12 1 28 LYS HZ1 H 29.966 34.885 85.361 1.00 . L L . 28 LYS HZ1 1 1
10 82485 12 1 28 LYS HZ2 H 29.440 35.621 86.799 1.00 . L L . 28 LYS HZ2 1 1
10 82486 12 1 28 LYS HZ3 H 30.434 34.245 86.860 1.00 . L L . 28 LYS HZ3 1 1
10 82487 12 1 28 LYS N N 35.342 38.557 87.016 1.00 . L L . 28 LYS N 1 1
10 82488 12 1 28 LYS NZ N 30.228 35.119 86.339 1.00 . L L . 28 LYS NZ 1 1
10 82489 12 1 28 LYS O O 37.049 37.737 84.052 1.00 . L L . 28 LYS O 1 1
10 82490 12 1 29 GLY C C 35.304 39.798 81.763 1.00 . L L . 29 GLY C 1 1
10 82491 12 1 29 GLY CA C 36.122 40.077 83.043 1.00 . L L . 29 GLY CA 1 1
10 82492 12 1 29 GLY H H 34.864 39.842 84.767 1.00 . L L . 29 GLY H 1 1
10 82493 12 1 29 GLY HA2 H 36.139 41.143 83.209 1.00 . L L . 29 GLY HA2 1 1
10 82494 12 1 29 GLY HA3 H 37.134 39.739 82.886 1.00 . L L . 29 GLY HA3 1 1
10 82495 12 1 29 GLY N N 35.588 39.423 84.256 1.00 . L L . 29 GLY N 1 1
10 82496 12 1 29 GLY O O 34.801 40.728 81.135 1.00 . L L . 29 GLY O 1 1
10 82497 12 1 30 ALA C C 33.221 37.410 80.548 1.00 . L L . 30 ALA C 1 1
10 82498 12 1 30 ALA CA C 34.474 38.151 80.144 1.00 . L L . 30 ALA CA 1 1
10 82499 12 1 30 ALA CB C 35.353 37.254 79.277 1.00 . L L . 30 ALA CB 1 1
10 82500 12 1 30 ALA H H 35.638 37.820 81.884 1.00 . L L . 30 ALA H 1 1
10 82501 12 1 30 ALA HA H 34.203 39.038 79.585 1.00 . L L . 30 ALA HA 1 1
10 82502 12 1 30 ALA HB1 H 36.172 37.835 78.887 1.00 . L L . 30 ALA HB1 1 1
10 82503 12 1 30 ALA HB2 H 34.773 36.854 78.460 1.00 . L L . 30 ALA HB2 1 1
10 82504 12 1 30 ALA HB3 H 35.741 36.443 79.876 1.00 . L L . 30 ALA HB3 1 1
10 82505 12 1 30 ALA N N 35.199 38.522 81.360 1.00 . L L . 30 ALA N 1 1
10 82506 12 1 30 ALA O O 33.053 37.103 81.729 1.00 . L L . 30 ALA O 1 1
10 82507 12 1 31 ILE C C 30.664 35.334 79.037 1.00 . L L . 31 ILE C 1 1
10 82508 12 1 31 ILE CA C 31.052 36.472 79.978 1.00 . L L . 31 ILE CA 1 1
10 82509 12 1 31 ILE CB C 29.892 37.489 80.002 1.00 . L L . 31 ILE CB 1 1
10 82510 12 1 31 ILE CD1 C 29.098 39.689 80.980 1.00 . L L . 31 ILE CD1 1 1
10 82511 12 1 31 ILE CG1 C 30.144 38.557 81.080 1.00 . L L . 31 ILE CG1 1 1
10 82512 12 1 31 ILE CG2 C 28.578 36.759 80.318 1.00 . L L . 31 ILE CG2 1 1
10 82513 12 1 31 ILE H H 32.452 37.413 78.672 1.00 . L L . 31 ILE H 1 1
10 82514 12 1 31 ILE HA H 31.145 36.057 80.972 1.00 . L L . 31 ILE HA 1 1
10 82515 12 1 31 ILE HB H 29.816 37.960 79.032 1.00 . L L . 31 ILE HB 1 1
10 82516 12 1 31 ILE HD11 H 29.535 40.618 81.305 1.00 . L L . 31 ILE HD11 1 1
10 82517 12 1 31 ILE HD12 H 28.255 39.454 81.611 1.00 . L L . 31 ILE HD12 1 1
10 82518 12 1 31 ILE HD13 H 28.759 39.794 79.958 1.00 . L L . 31 ILE HD13 1 1
10 82519 12 1 31 ILE HG12 H 30.073 38.096 82.054 1.00 . L L . 31 ILE HG12 1 1
10 82520 12 1 31 ILE HG13 H 31.132 38.969 80.955 1.00 . L L . 31 ILE HG13 1 1
10 82521 12 1 31 ILE HG21 H 27.822 37.476 80.602 1.00 . L L . 31 ILE HG21 1 1
10 82522 12 1 31 ILE HG22 H 28.739 36.067 81.131 1.00 . L L . 31 ILE HG22 1 1
10 82523 12 1 31 ILE HG23 H 28.248 36.217 79.444 1.00 . L L . 31 ILE HG23 1 1
10 82524 12 1 31 ILE N N 32.308 37.147 79.610 1.00 . L L . 31 ILE N 1 1
10 82525 12 1 31 ILE O O 30.511 35.511 77.825 1.00 . L L . 31 ILE O 1 1
10 82526 12 1 32 ILE C C 28.411 32.944 79.294 1.00 . L L . 32 ILE C 1 1
10 82527 12 1 32 ILE CA C 29.876 33.038 78.919 1.00 . L L . 32 ILE CA 1 1
10 82528 12 1 32 ILE CB C 30.575 31.716 79.298 1.00 . L L . 32 ILE CB 1 1
10 82529 12 1 32 ILE CD1 C 32.736 30.427 79.207 1.00 . L L . 32 ILE CD1 1 1
10 82530 12 1 32 ILE CG1 C 32.093 31.824 79.087 1.00 . L L . 32 ILE CG1 1 1
10 82531 12 1 32 ILE CG2 C 30.031 30.575 78.420 1.00 . L L . 32 ILE CG2 1 1
10 82532 12 1 32 ILE H H 30.445 34.140 80.628 1.00 . L L . 32 ILE H 1 1
10 82533 12 1 32 ILE HA H 29.962 33.209 77.857 1.00 . L L . 32 ILE HA 1 1
10 82534 12 1 32 ILE HB H 30.372 31.492 80.335 1.00 . L L . 32 ILE HB 1 1
10 82535 12 1 32 ILE HD11 H 33.784 30.534 79.441 1.00 . L L . 32 ILE HD11 1 1
10 82536 12 1 32 ILE HD12 H 32.633 29.907 78.269 1.00 . L L . 32 ILE HD12 1 1
10 82537 12 1 32 ILE HD13 H 32.246 29.862 79.988 1.00 . L L . 32 ILE HD13 1 1
10 82538 12 1 32 ILE HG12 H 32.292 32.230 78.105 1.00 . L L . 32 ILE HG12 1 1
10 82539 12 1 32 ILE HG13 H 32.514 32.476 79.837 1.00 . L L . 32 ILE HG13 1 1
10 82540 12 1 32 ILE HG21 H 28.966 30.665 78.323 1.00 . L L . 32 ILE HG21 1 1
10 82541 12 1 32 ILE HG22 H 30.268 29.626 78.877 1.00 . L L . 32 ILE HG22 1 1
10 82542 12 1 32 ILE HG23 H 30.483 30.622 77.442 1.00 . L L . 32 ILE HG23 1 1
10 82543 12 1 32 ILE N N 30.385 34.185 79.651 1.00 . L L . 32 ILE N 1 1
10 82544 12 1 32 ILE O O 28.080 32.715 80.457 1.00 . L L . 32 ILE O 1 1
10 82545 12 1 33 GLY C C 25.503 32.074 77.566 1.00 . L L . 33 GLY C 1 1
10 82546 12 1 33 GLY CA C 26.099 33.028 78.569 1.00 . L L . 33 GLY CA 1 1
10 82547 12 1 33 GLY H H 27.824 33.267 77.399 1.00 . L L . 33 GLY H 1 1
10 82548 12 1 33 GLY HA2 H 25.908 32.668 79.574 1.00 . L L . 33 GLY HA2 1 1
10 82549 12 1 33 GLY HA3 H 25.653 34.002 78.441 1.00 . L L . 33 GLY HA3 1 1
10 82550 12 1 33 GLY N N 27.530 33.110 78.320 1.00 . L L . 33 GLY N 1 1
10 82551 12 1 33 GLY O O 25.639 32.256 76.353 1.00 . L L . 33 GLY O 1 1
10 82552 12 1 34 LEU C C 23.349 29.145 77.805 1.00 . L L . 34 LEU C 1 1
10 82553 12 1 34 LEU CA C 24.320 30.073 77.133 1.00 . L L . 34 LEU CA 1 1
10 82554 12 1 34 LEU CB C 25.457 29.278 76.474 1.00 . L L . 34 LEU CB 1 1
10 82555 12 1 34 LEU CD1 C 27.266 27.601 76.804 1.00 . L L . 34 LEU CD1 1 1
10 82556 12 1 34 LEU CD2 C 26.390 28.875 78.769 1.00 . L L . 34 LEU CD2 1 1
10 82557 12 1 34 LEU CG C 26.020 28.225 77.432 1.00 . L L . 34 LEU CG 1 1
10 82558 12 1 34 LEU H H 24.802 30.890 79.018 1.00 . L L . 34 LEU H 1 1
10 82559 12 1 34 LEU HA H 23.793 30.612 76.365 1.00 . L L . 34 LEU HA 1 1
10 82560 12 1 34 LEU HB2 H 25.085 28.783 75.594 1.00 . L L . 34 LEU HB2 1 1
10 82561 12 1 34 LEU HB3 H 26.247 29.958 76.193 1.00 . L L . 34 LEU HB3 1 1
10 82562 12 1 34 LEU HD11 H 27.077 27.380 75.763 1.00 . L L . 34 LEU HD11 1 1
10 82563 12 1 34 LEU HD12 H 27.507 26.690 77.322 1.00 . L L . 34 LEU HD12 1 1
10 82564 12 1 34 LEU HD13 H 28.091 28.293 76.881 1.00 . L L . 34 LEU HD13 1 1
10 82565 12 1 34 LEU HD21 H 27.067 28.228 79.311 1.00 . L L . 34 LEU HD21 1 1
10 82566 12 1 34 LEU HD22 H 25.498 29.029 79.354 1.00 . L L . 34 LEU HD22 1 1
10 82567 12 1 34 LEU HD23 H 26.867 29.822 78.588 1.00 . L L . 34 LEU HD23 1 1
10 82568 12 1 34 LEU HG H 25.282 27.453 77.595 1.00 . L L . 34 LEU HG 1 1
10 82569 12 1 34 LEU N N 24.871 31.028 78.050 1.00 . L L . 34 LEU N 1 1
10 82570 12 1 34 LEU O O 23.194 29.136 79.026 1.00 . L L . 34 LEU O 1 1
10 82571 12 1 35 MET C C 22.115 26.037 76.948 1.00 . L L . 35 MET C 1 1
10 82572 12 1 35 MET CA C 21.717 27.411 77.441 1.00 . L L . 35 MET CA 1 1
10 82573 12 1 35 MET CB C 20.367 27.803 76.867 1.00 . L L . 35 MET CB 1 1
10 82574 12 1 35 MET CE C 18.484 28.044 79.283 1.00 . L L . 35 MET CE 1 1
10 82575 12 1 35 MET CG C 19.979 29.206 77.360 1.00 . L L . 35 MET CG 1 1
10 82576 12 1 35 MET H H 22.864 28.439 76.011 1.00 . L L . 35 MET H 1 1
10 82577 12 1 35 MET HA H 21.667 27.404 78.521 1.00 . L L . 35 MET HA 1 1
10 82578 12 1 35 MET HB2 H 20.449 27.811 75.796 1.00 . L L . 35 MET HB2 1 1
10 82579 12 1 35 MET HB3 H 19.619 27.088 77.167 1.00 . L L . 35 MET HB3 1 1
10 82580 12 1 35 MET HE1 H 18.882 27.044 79.383 1.00 . L L . 35 MET HE1 1 1
10 82581 12 1 35 MET HE2 H 17.870 28.099 78.400 1.00 . L L . 35 MET HE2 1 1
10 82582 12 1 35 MET HE3 H 17.883 28.283 80.151 1.00 . L L . 35 MET HE3 1 1
10 82583 12 1 35 MET HG2 H 20.732 29.915 77.054 1.00 . L L . 35 MET HG2 1 1
10 82584 12 1 35 MET HG3 H 19.031 29.490 76.937 1.00 . L L . 35 MET HG3 1 1
10 82585 12 1 35 MET N N 22.692 28.367 76.978 1.00 . L L . 35 MET N 1 1
10 82586 12 1 35 MET O O 22.147 25.786 75.746 1.00 . L L . 35 MET O 1 1
10 82587 12 1 35 MET SD S 19.850 29.220 79.162 1.00 . L L . 35 MET SD 1 1
10 82588 12 1 36 VAL C C 21.847 22.804 78.199 1.00 . L L . 36 VAL C 1 1
10 82589 12 1 36 VAL CA C 22.825 23.783 77.555 1.00 . L L . 36 VAL CA 1 1
10 82590 12 1 36 VAL CB C 24.273 23.509 78.062 1.00 . L L . 36 VAL CB 1 1
10 82591 12 1 36 VAL CG1 C 25.309 24.182 77.130 1.00 . L L . 36 VAL CG1 1 1
10 82592 12 1 36 VAL CG2 C 24.442 24.017 79.531 1.00 . L L . 36 VAL CG2 1 1
10 82593 12 1 36 VAL H H 22.381 25.394 78.833 1.00 . L L . 36 VAL H 1 1
10 82594 12 1 36 VAL HA H 22.789 23.639 76.484 1.00 . L L . 36 VAL HA 1 1
10 82595 12 1 36 VAL HB H 24.435 22.436 78.038 1.00 . L L . 36 VAL HB 1 1
10 82596 12 1 36 VAL HG11 H 26.179 23.547 77.050 1.00 . L L . 36 VAL HG11 1 1
10 82597 12 1 36 VAL HG12 H 25.600 25.139 77.537 1.00 . L L . 36 VAL HG12 1 1
10 82598 12 1 36 VAL HG13 H 24.892 24.332 76.145 1.00 . L L . 36 VAL HG13 1 1
10 82599 12 1 36 VAL HG21 H 23.538 24.504 79.867 1.00 . L L . 36 VAL HG21 1 1
10 82600 12 1 36 VAL HG22 H 25.260 24.720 79.591 1.00 . L L . 36 VAL HG22 1 1
10 82601 12 1 36 VAL HG23 H 24.648 23.179 80.182 1.00 . L L . 36 VAL HG23 1 1
10 82602 12 1 36 VAL N N 22.424 25.146 77.886 1.00 . L L . 36 VAL N 1 1
10 82603 12 1 36 VAL O O 21.538 22.909 79.386 1.00 . L L . 36 VAL O 1 1
10 82604 12 1 37 GLY C C 18.986 21.229 77.538 1.00 . L L . 37 GLY C 1 1
10 82605 12 1 37 GLY CA C 20.419 20.859 77.898 1.00 . L L . 37 GLY CA 1 1
10 82606 12 1 37 GLY H H 21.648 21.827 76.469 1.00 . L L . 37 GLY H 1 1
10 82607 12 1 37 GLY HA2 H 20.656 19.902 77.454 1.00 . L L . 37 GLY HA2 1 1
10 82608 12 1 37 GLY HA3 H 20.498 20.777 78.973 1.00 . L L . 37 GLY HA3 1 1
10 82609 12 1 37 GLY N N 21.365 21.856 77.406 1.00 . L L . 37 GLY N 1 1
10 82610 12 1 37 GLY O O 18.594 21.175 76.372 1.00 . L L . 37 GLY O 1 1
10 82611 12 1 38 GLY C C 15.936 20.633 78.296 1.00 . L L . 38 GLY C 1 1
10 82612 12 1 38 GLY CA C 16.780 21.912 78.330 1.00 . L L . 38 GLY CA 1 1
10 82613 12 1 38 GLY H H 18.550 21.573 79.463 1.00 . L L . 38 GLY H 1 1
10 82614 12 1 38 GLY HA2 H 16.435 22.554 79.129 1.00 . L L . 38 GLY HA2 1 1
10 82615 12 1 38 GLY HA3 H 16.678 22.428 77.387 1.00 . L L . 38 GLY HA3 1 1
10 82616 12 1 38 GLY N N 18.192 21.572 78.550 1.00 . L L . 38 GLY N 1 1
10 82617 12 1 38 GLY O O 15.261 20.303 79.270 1.00 . L L . 38 GLY O 1 1
10 82618 12 1 39 VAL C C 16.347 17.503 76.699 1.00 . L L . 39 VAL C 1 1
10 82619 12 1 39 VAL CA C 15.339 18.596 77.055 1.00 . L L . 39 VAL CA 1 1
10 82620 12 1 39 VAL CB C 14.245 18.651 75.980 1.00 . L L . 39 VAL CB 1 1
10 82621 12 1 39 VAL CG1 C 13.499 17.314 75.944 1.00 . L L . 39 VAL CG1 1 1
10 82622 12 1 39 VAL CG2 C 13.256 19.765 76.311 1.00 . L L . 39 VAL CG2 1 1
10 82623 12 1 39 VAL H H 16.632 20.172 76.473 1.00 . L L . 39 VAL H 1 1
10 82624 12 1 39 VAL HA H 14.886 18.341 77.999 1.00 . L L . 39 VAL HA 1 1
10 82625 12 1 39 VAL HB H 14.692 18.834 75.017 1.00 . L L . 39 VAL HB 1 1
10 82626 12 1 39 VAL HG11 H 12.727 17.355 75.189 1.00 . L L . 39 VAL HG11 1 1
10 82627 12 1 39 VAL HG12 H 13.049 17.129 76.907 1.00 . L L . 39 VAL HG12 1 1
10 82628 12 1 39 VAL HG13 H 14.186 16.515 75.711 1.00 . L L . 39 VAL HG13 1 1
10 82629 12 1 39 VAL HG21 H 13.795 20.682 76.486 1.00 . L L . 39 VAL HG21 1 1
10 82630 12 1 39 VAL HG22 H 12.695 19.498 77.192 1.00 . L L . 39 VAL HG22 1 1
10 82631 12 1 39 VAL HG23 H 12.576 19.900 75.481 1.00 . L L . 39 VAL HG23 1 1
10 82632 12 1 39 VAL N N 16.037 19.878 77.194 1.00 . L L . 39 VAL N 1 1
10 82633 12 1 39 VAL O O 17.215 17.691 75.846 1.00 . L L . 39 VAL O 1 1
10 82634 12 1 40 VAL C C 17.496 15.092 75.693 1.00 . L L . 40 VAL C 1 1
10 82635 12 1 40 VAL CA C 17.116 15.228 77.166 1.00 . L L . 40 VAL CA 1 1
10 82636 12 1 40 VAL CB C 16.439 13.939 77.644 1.00 . L L . 40 VAL CB 1 1
10 82637 12 1 40 VAL CG1 C 16.333 13.945 79.171 1.00 . L L . 40 VAL CG1 1 1
10 82638 12 1 40 VAL CG2 C 15.033 13.837 77.041 1.00 . L L . 40 VAL CG2 1 1
10 82639 12 1 40 VAL H H 15.513 16.290 78.053 1.00 . L L . 40 VAL H 1 1
10 82640 12 1 40 VAL HA H 18.015 15.379 77.744 1.00 . L L . 40 VAL HA 1 1
10 82641 12 1 40 VAL HB H 17.027 13.090 77.329 1.00 . L L . 40 VAL HB 1 1
10 82642 12 1 40 VAL HG11 H 15.819 14.838 79.493 1.00 . L L . 40 VAL HG11 1 1
10 82643 12 1 40 VAL HG12 H 17.323 13.923 79.602 1.00 . L L . 40 VAL HG12 1 1
10 82644 12 1 40 VAL HG13 H 15.780 13.075 79.495 1.00 . L L . 40 VAL HG13 1 1
10 82645 12 1 40 VAL HG21 H 15.107 13.701 75.973 1.00 . L L . 40 VAL HG21 1 1
10 82646 12 1 40 VAL HG22 H 14.481 14.740 77.253 1.00 . L L . 40 VAL HG22 1 1
10 82647 12 1 40 VAL HG23 H 14.517 12.993 77.475 1.00 . L L . 40 VAL HG23 1 1
10 82648 12 1 40 VAL N N 16.223 16.365 77.381 1.00 . L L . 40 VAL N 1 1
10 82649 12 1 40 VAL O O 18.676 14.949 75.421 1.00 . L L . 40 VAL O 1 1
10 82650 12 1 40 VAL OXT O 16.603 15.131 74.862 1.00 . L L . 40 VAL OXT 1 1
10 82651 13 1 9 GLY C C -14.893 53.832 63.552 1.00 . M M . 9 GLY C 1 1
10 82652 13 1 9 GLY CA C -16.261 54.178 64.127 1.00 . M M . 9 GLY CA 1 1
10 82653 13 1 9 GLY H H -16.297 53.984 66.201 1.00 . M M . 9 GLY H 1 1
10 82654 13 1 9 GLY HA2 H -17.028 53.943 63.401 1.00 . M M . 9 GLY HA2 1 1
10 82655 13 1 9 GLY HA3 H -16.294 55.233 64.356 1.00 . M M . 9 GLY HA3 1 1
10 82656 13 1 9 GLY N N -16.497 53.390 65.371 1.00 . M M . 9 GLY N 1 1
10 82657 13 1 9 GLY O O -14.712 53.789 62.335 1.00 . M M . 9 GLY O 1 1
10 82658 13 1 10 TYR C C -12.477 51.759 63.687 1.00 . M M . 10 TYR C 1 1
10 82659 13 1 10 TYR CA C -12.577 53.245 64.007 1.00 . M M . 10 TYR CA 1 1
10 82660 13 1 10 TYR CB C -11.576 53.598 65.107 1.00 . M M . 10 TYR CB 1 1
10 82661 13 1 10 TYR CD1 C -10.726 55.874 64.424 1.00 . M M . 10 TYR CD1 1 1
10 82662 13 1 10 TYR CD2 C -12.261 55.717 66.295 1.00 . M M . 10 TYR CD2 1 1
10 82663 13 1 10 TYR CE1 C -10.674 57.266 64.584 1.00 . M M . 10 TYR CE1 1 1
10 82664 13 1 10 TYR CE2 C -12.209 57.108 66.455 1.00 . M M . 10 TYR CE2 1 1
10 82665 13 1 10 TYR CG C -11.520 55.099 65.280 1.00 . M M . 10 TYR CG 1 1
10 82666 13 1 10 TYR CZ C -11.416 57.882 65.600 1.00 . M M . 10 TYR CZ 1 1
10 82667 13 1 10 TYR H H -14.134 53.637 65.392 1.00 . M M . 10 TYR H 1 1
10 82668 13 1 10 TYR HA H -12.333 53.811 63.120 1.00 . M M . 10 TYR HA 1 1
10 82669 13 1 10 TYR HB2 H -11.884 53.138 66.034 1.00 . M M . 10 TYR HB2 1 1
10 82670 13 1 10 TYR HB3 H -10.598 53.232 64.832 1.00 . M M . 10 TYR HB3 1 1
10 82671 13 1 10 TYR HD1 H -10.154 55.400 63.640 1.00 . M M . 10 TYR HD1 1 1
10 82672 13 1 10 TYR HD2 H -12.875 55.122 66.956 1.00 . M M . 10 TYR HD2 1 1
10 82673 13 1 10 TYR HE1 H -10.064 57.864 63.924 1.00 . M M . 10 TYR HE1 1 1
10 82674 13 1 10 TYR HE2 H -12.779 57.585 67.239 1.00 . M M . 10 TYR HE2 1 1
10 82675 13 1 10 TYR HH H -11.860 59.652 65.039 1.00 . M M . 10 TYR HH 1 1
10 82676 13 1 10 TYR N N -13.931 53.588 64.435 1.00 . M M . 10 TYR N 1 1
10 82677 13 1 10 TYR O O -13.021 50.922 64.408 1.00 . M M . 10 TYR O 1 1
10 82678 13 1 10 TYR OH O -11.363 59.252 65.757 1.00 . M M . 10 TYR OH 1 1
10 82679 13 1 11 GLU C C -10.617 49.339 63.123 1.00 . M M . 11 GLU C 1 1
10 82680 13 1 11 GLU CA C -11.610 50.045 62.202 1.00 . M M . 11 GLU CA 1 1
10 82681 13 1 11 GLU CB C -11.117 49.973 60.753 1.00 . M M . 11 GLU CB 1 1
10 82682 13 1 11 GLU CD C -9.293 50.651 59.180 1.00 . M M . 11 GLU CD 1 1
10 82683 13 1 11 GLU CG C -9.765 50.678 60.629 1.00 . M M . 11 GLU CG 1 1
10 82684 13 1 11 GLU H H -11.363 52.147 62.071 1.00 . M M . 11 GLU H 1 1
10 82685 13 1 11 GLU HA H -12.564 49.546 62.270 1.00 . M M . 11 GLU HA 1 1
10 82686 13 1 11 GLU HB2 H -11.010 48.938 60.461 1.00 . M M . 11 GLU HB2 1 1
10 82687 13 1 11 GLU HB3 H -11.833 50.458 60.104 1.00 . M M . 11 GLU HB3 1 1
10 82688 13 1 11 GLU HG2 H -9.863 51.702 60.957 1.00 . M M . 11 GLU HG2 1 1
10 82689 13 1 11 GLU HG3 H -9.037 50.173 61.248 1.00 . M M . 11 GLU HG3 1 1
10 82690 13 1 11 GLU N N -11.777 51.437 62.605 1.00 . M M . 11 GLU N 1 1
10 82691 13 1 11 GLU O O -9.697 49.961 63.651 1.00 . M M . 11 GLU O 1 1
10 82692 13 1 11 GLU OE1 O -9.928 49.980 58.383 1.00 . M M . 11 GLU OE1 1 1
10 82693 13 1 11 GLU OE2 O -8.302 51.299 58.890 1.00 . M M . 11 GLU OE2 1 1
10 82694 13 1 12 VAL C C -9.126 46.264 63.301 1.00 . M M . 12 VAL C 1 1
10 82695 13 1 12 VAL CA C -9.921 47.240 64.163 1.00 . M M . 12 VAL CA 1 1
10 82696 13 1 12 VAL CB C -10.763 46.486 65.193 1.00 . M M . 12 VAL CB 1 1
10 82697 13 1 12 VAL CG1 C -11.742 47.464 65.841 1.00 . M M . 12 VAL CG1 1 1
10 82698 13 1 12 VAL CG2 C -11.552 45.368 64.510 1.00 . M M . 12 VAL CG2 1 1
10 82699 13 1 12 VAL H H -11.557 47.590 62.855 1.00 . M M . 12 VAL H 1 1
10 82700 13 1 12 VAL HA H -9.232 47.893 64.683 1.00 . M M . 12 VAL HA 1 1
10 82701 13 1 12 VAL HB H -10.117 46.068 65.951 1.00 . M M . 12 VAL HB 1 1
10 82702 13 1 12 VAL HG11 H -11.196 48.290 66.269 1.00 . M M . 12 VAL HG11 1 1
10 82703 13 1 12 VAL HG12 H -12.297 46.956 66.613 1.00 . M M . 12 VAL HG12 1 1
10 82704 13 1 12 VAL HG13 H -12.426 47.835 65.093 1.00 . M M . 12 VAL HG13 1 1
10 82705 13 1 12 VAL HG21 H -12.324 45.010 65.176 1.00 . M M . 12 VAL HG21 1 1
10 82706 13 1 12 VAL HG22 H -10.883 44.561 64.273 1.00 . M M . 12 VAL HG22 1 1
10 82707 13 1 12 VAL HG23 H -12.003 45.744 63.604 1.00 . M M . 12 VAL HG23 1 1
10 82708 13 1 12 VAL N N -10.808 48.033 63.307 1.00 . M M . 12 VAL N 1 1
10 82709 13 1 12 VAL O O -9.697 45.510 62.514 1.00 . M M . 12 VAL O 1 1
10 82710 13 1 13 HIS C C -6.982 44.000 63.029 1.00 . M M . 13 HIS C 1 1
10 82711 13 1 13 HIS CA C -6.933 45.465 62.593 1.00 . M M . 13 HIS CA 1 1
10 82712 13 1 13 HIS CB C -5.491 45.972 62.686 1.00 . M M . 13 HIS CB 1 1
10 82713 13 1 13 HIS CD2 C -6.301 48.135 61.422 1.00 . M M . 13 HIS CD2 1 1
10 82714 13 1 13 HIS CE1 C -4.506 49.330 61.665 1.00 . M M . 13 HIS CE1 1 1
10 82715 13 1 13 HIS CG C -5.402 47.365 62.119 1.00 . M M . 13 HIS CG 1 1
10 82716 13 1 13 HIS H H -7.397 46.963 64.024 1.00 . M M . 13 HIS H 1 1
10 82717 13 1 13 HIS HA H -7.252 45.528 61.564 1.00 . M M . 13 HIS HA 1 1
10 82718 13 1 13 HIS HB2 H -5.183 45.987 63.721 1.00 . M M . 13 HIS HB2 1 1
10 82719 13 1 13 HIS HB3 H -4.842 45.315 62.127 1.00 . M M . 13 HIS HB3 1 1
10 82720 13 1 13 HIS HD2 H -7.296 47.826 61.137 1.00 . M M . 13 HIS HD2 1 1
10 82721 13 1 13 HIS HE1 H -3.797 50.143 61.620 1.00 . M M . 13 HIS HE1 1 1
10 82722 13 1 13 HIS HE2 H -6.149 50.124 60.660 1.00 . M M . 13 HIS HE2 1 1
10 82723 13 1 13 HIS N N -7.802 46.315 63.410 1.00 . M M . 13 HIS N 1 1
10 82724 13 1 13 HIS ND1 N -4.265 48.147 62.260 1.00 . M M . 13 HIS ND1 1 1
10 82725 13 1 13 HIS NE2 N -5.734 49.375 61.137 1.00 . M M . 13 HIS NE2 1 1
10 82726 13 1 13 HIS O O -7.393 43.682 64.143 1.00 . M M . 13 HIS O 1 1
10 82727 13 1 14 HIS C C -5.426 40.969 61.639 1.00 . M M . 14 HIS C 1 1
10 82728 13 1 14 HIS CA C -6.525 41.677 62.429 1.00 . M M . 14 HIS CA 1 1
10 82729 13 1 14 HIS CB C -7.860 41.024 62.023 1.00 . M M . 14 HIS CB 1 1
10 82730 13 1 14 HIS CD2 C -9.121 41.380 64.307 1.00 . M M . 14 HIS CD2 1 1
10 82731 13 1 14 HIS CE1 C -10.992 42.128 63.509 1.00 . M M . 14 HIS CE1 1 1
10 82732 13 1 14 HIS CG C -8.980 41.430 62.942 1.00 . M M . 14 HIS CG 1 1
10 82733 13 1 14 HIS H H -6.230 43.423 61.262 1.00 . M M . 14 HIS H 1 1
10 82734 13 1 14 HIS HA H -6.364 41.521 63.479 1.00 . M M . 14 HIS HA 1 1
10 82735 13 1 14 HIS HB2 H -8.107 41.324 61.017 1.00 . M M . 14 HIS HB2 1 1
10 82736 13 1 14 HIS HB3 H -7.754 39.947 62.053 1.00 . M M . 14 HIS HB3 1 1
10 82737 13 1 14 HIS HD2 H -8.370 41.033 64.997 1.00 . M M . 14 HIS HD2 1 1
10 82738 13 1 14 HIS HE1 H -12.002 42.504 63.433 1.00 . M M . 14 HIS HE1 1 1
10 82739 13 1 14 HIS HE2 H -10.767 41.893 65.565 1.00 . M M . 14 HIS HE2 1 1
10 82740 13 1 14 HIS N N -6.549 43.109 62.133 1.00 . M M . 14 HIS N 1 1
10 82741 13 1 14 HIS ND1 N -10.186 41.912 62.456 1.00 . M M . 14 HIS ND1 1 1
10 82742 13 1 14 HIS NE2 N -10.393 41.821 64.663 1.00 . M M . 14 HIS NE2 1 1
10 82743 13 1 14 HIS O O -4.905 41.494 60.653 1.00 . M M . 14 HIS O 1 1
10 82744 13 1 15 GLN C C -4.748 37.449 61.597 1.00 . M M . 15 GLN C 1 1
10 82745 13 1 15 GLN CA C -4.253 38.856 61.326 1.00 . M M . 15 GLN CA 1 1
10 82746 13 1 15 GLN CB C -2.820 39.038 61.867 1.00 . M M . 15 GLN CB 1 1
10 82747 13 1 15 GLN CD C -0.438 38.263 61.706 1.00 . M M . 15 GLN CD 1 1
10 82748 13 1 15 GLN CG C -1.855 38.058 61.180 1.00 . M M . 15 GLN CG 1 1
10 82749 13 1 15 GLN H H -5.691 39.359 62.777 1.00 . M M . 15 GLN H 1 1
10 82750 13 1 15 GLN HA H -4.281 39.061 60.266 1.00 . M M . 15 GLN HA 1 1
10 82751 13 1 15 GLN HB2 H -2.495 40.051 61.678 1.00 . M M . 15 GLN HB2 1 1
10 82752 13 1 15 GLN HB3 H -2.815 38.856 62.931 1.00 . M M . 15 GLN HB3 1 1
10 82753 13 1 15 GLN HE21 H 0.297 38.798 59.940 1.00 . M M . 15 GLN HE21 1 1
10 82754 13 1 15 GLN HE22 H 1.417 38.775 61.216 1.00 . M M . 15 GLN HE22 1 1
10 82755 13 1 15 GLN HG2 H -2.171 37.048 61.381 1.00 . M M . 15 GLN HG2 1 1
10 82756 13 1 15 GLN HG3 H -1.869 38.232 60.114 1.00 . M M . 15 GLN HG3 1 1
10 82757 13 1 15 GLN N N -5.175 39.727 62.030 1.00 . M M . 15 GLN N 1 1
10 82758 13 1 15 GLN NE2 N 0.504 38.645 60.886 1.00 . M M . 15 GLN NE2 1 1
10 82759 13 1 15 GLN O O -5.216 37.177 62.695 1.00 . M M . 15 GLN O 1 1
10 82760 13 1 15 GLN OE1 O -0.184 38.075 62.895 1.00 . M M . 15 GLN OE1 1 1
10 82761 13 1 16 LYS C C -3.971 34.195 60.637 1.00 . M M . 16 LYS C 1 1
10 82762 13 1 16 LYS CA C -5.108 35.186 60.818 1.00 . M M . 16 LYS CA 1 1
10 82763 13 1 16 LYS CB C -6.222 34.879 59.809 1.00 . M M . 16 LYS CB 1 1
10 82764 13 1 16 LYS CD C -8.158 33.386 59.291 1.00 . M M . 16 LYS CD 1 1
10 82765 13 1 16 LYS CE C -8.929 32.134 59.724 1.00 . M M . 16 LYS CE 1 1
10 82766 13 1 16 LYS CG C -6.975 33.615 60.234 1.00 . M M . 16 LYS CG 1 1
10 82767 13 1 16 LYS H H -4.271 36.832 59.763 1.00 . M M . 16 LYS H 1 1
10 82768 13 1 16 LYS HA H -5.510 35.065 61.815 1.00 . M M . 16 LYS HA 1 1
10 82769 13 1 16 LYS HB2 H -6.911 35.712 59.770 1.00 . M M . 16 LYS HB2 1 1
10 82770 13 1 16 LYS HB3 H -5.791 34.727 58.832 1.00 . M M . 16 LYS HB3 1 1
10 82771 13 1 16 LYS HD2 H -8.814 34.243 59.322 1.00 . M M . 16 LYS HD2 1 1
10 82772 13 1 16 LYS HD3 H -7.793 33.250 58.284 1.00 . M M . 16 LYS HD3 1 1
10 82773 13 1 16 LYS HE2 H -8.286 31.272 59.650 1.00 . M M . 16 LYS HE2 1 1
10 82774 13 1 16 LYS HE3 H -9.259 32.250 60.746 1.00 . M M . 16 LYS HE3 1 1
10 82775 13 1 16 LYS HG2 H -6.308 32.767 60.192 1.00 . M M . 16 LYS HG2 1 1
10 82776 13 1 16 LYS HG3 H -7.342 33.736 61.242 1.00 . M M . 16 LYS HG3 1 1
10 82777 13 1 16 LYS HZ1 H -9.796 31.834 57.855 1.00 . M M . 16 LYS HZ1 1 1
10 82778 13 1 16 LYS HZ2 H -10.733 32.781 58.908 1.00 . M M . 16 LYS HZ2 1 1
10 82779 13 1 16 LYS HZ3 H -10.638 31.100 59.132 1.00 . M M . 16 LYS HZ3 1 1
10 82780 13 1 16 LYS N N -4.653 36.564 60.625 1.00 . M M . 16 LYS N 1 1
10 82781 13 1 16 LYS NZ N -10.113 31.949 58.838 1.00 . M M . 16 LYS NZ 1 1
10 82782 13 1 16 LYS O O -3.607 33.931 59.491 1.00 . M M . 16 LYS O 1 1
10 82783 13 1 17 LEU C C -2.826 31.241 61.998 1.00 . M M . 17 LEU C 1 1
10 82784 13 1 17 LEU CA C -2.355 32.583 61.504 1.00 . M M . 17 LEU CA 1 1
10 82785 13 1 17 LEU CB C -1.079 32.949 62.252 1.00 . M M . 17 LEU CB 1 1
10 82786 13 1 17 LEU CD1 C 0.598 34.763 62.536 1.00 . M M . 17 LEU CD1 1 1
10 82787 13 1 17 LEU CD2 C 0.204 33.813 60.246 1.00 . M M . 17 LEU CD2 1 1
10 82788 13 1 17 LEU CG C -0.450 34.183 61.598 1.00 . M M . 17 LEU CG 1 1
10 82789 13 1 17 LEU H H -3.713 33.763 62.633 1.00 . M M . 17 LEU H 1 1
10 82790 13 1 17 LEU HA H -2.123 32.491 60.453 1.00 . M M . 17 LEU HA 1 1
10 82791 13 1 17 LEU HB2 H -1.325 33.167 63.276 1.00 . M M . 17 LEU HB2 1 1
10 82792 13 1 17 LEU HB3 H -0.389 32.126 62.220 1.00 . M M . 17 LEU HB3 1 1
10 82793 13 1 17 LEU HD11 H 0.105 35.269 63.354 1.00 . M M . 17 LEU HD11 1 1
10 82794 13 1 17 LEU HD12 H 1.206 35.466 61.991 1.00 . M M . 17 LEU HD12 1 1
10 82795 13 1 17 LEU HD13 H 1.217 33.969 62.926 1.00 . M M . 17 LEU HD13 1 1
10 82796 13 1 17 LEU HD21 H -0.540 33.856 59.466 1.00 . M M . 17 LEU HD21 1 1
10 82797 13 1 17 LEU HD22 H 0.618 32.819 60.293 1.00 . M M . 17 LEU HD22 1 1
10 82798 13 1 17 LEU HD23 H 0.994 34.518 60.020 1.00 . M M . 17 LEU HD23 1 1
10 82799 13 1 17 LEU HG H -1.218 34.923 61.433 1.00 . M M . 17 LEU HG 1 1
10 82800 13 1 17 LEU N N -3.418 33.586 61.707 1.00 . M M . 17 LEU N 1 1
10 82801 13 1 17 LEU O O -2.895 30.991 63.202 1.00 . M M . 17 LEU O 1 1
10 82802 13 1 18 VAL C C -2.529 28.075 60.818 1.00 . M M . 18 VAL C 1 1
10 82803 13 1 18 VAL CA C -3.565 29.031 61.365 1.00 . M M . 18 VAL CA 1 1
10 82804 13 1 18 VAL CB C -4.923 28.785 60.700 1.00 . M M . 18 VAL CB 1 1
10 82805 13 1 18 VAL CG1 C -5.396 27.362 60.990 1.00 . M M . 18 VAL CG1 1 1
10 82806 13 1 18 VAL CG2 C -5.942 29.784 61.253 1.00 . M M . 18 VAL CG2 1 1
10 82807 13 1 18 VAL H H -3.033 30.623 60.114 1.00 . M M . 18 VAL H 1 1
10 82808 13 1 18 VAL HA H -3.656 28.894 62.435 1.00 . M M . 18 VAL HA 1 1
10 82809 13 1 18 VAL HB H -4.829 28.919 59.632 1.00 . M M . 18 VAL HB 1 1
10 82810 13 1 18 VAL HG11 H -4.803 26.662 60.421 1.00 . M M . 18 VAL HG11 1 1
10 82811 13 1 18 VAL HG12 H -6.435 27.264 60.709 1.00 . M M . 18 VAL HG12 1 1
10 82812 13 1 18 VAL HG13 H -5.288 27.160 62.044 1.00 . M M . 18 VAL HG13 1 1
10 82813 13 1 18 VAL HG21 H -6.165 29.540 62.281 1.00 . M M . 18 VAL HG21 1 1
10 82814 13 1 18 VAL HG22 H -6.848 29.735 60.668 1.00 . M M . 18 VAL HG22 1 1
10 82815 13 1 18 VAL HG23 H -5.532 30.782 61.201 1.00 . M M . 18 VAL HG23 1 1
10 82816 13 1 18 VAL N N -3.124 30.372 61.056 1.00 . M M . 18 VAL N 1 1
10 82817 13 1 18 VAL O O -2.530 27.768 59.625 1.00 . M M . 18 VAL O 1 1
10 82818 13 1 19 PHE C C -1.190 25.260 61.606 1.00 . M M . 19 PHE C 1 1
10 82819 13 1 19 PHE CA C -0.644 26.632 61.251 1.00 . M M . 19 PHE CA 1 1
10 82820 13 1 19 PHE CB C 0.688 26.873 61.987 1.00 . M M . 19 PHE CB 1 1
10 82821 13 1 19 PHE CD1 C 1.598 28.939 60.789 1.00 . M M . 19 PHE CD1 1 1
10 82822 13 1 19 PHE CD2 C 1.016 29.112 63.138 1.00 . M M . 19 PHE CD2 1 1
10 82823 13 1 19 PHE CE1 C 2.005 30.290 60.795 1.00 . M M . 19 PHE CE1 1 1
10 82824 13 1 19 PHE CE2 C 1.427 30.459 63.142 1.00 . M M . 19 PHE CE2 1 1
10 82825 13 1 19 PHE CG C 1.100 28.347 61.963 1.00 . M M . 19 PHE CG 1 1
10 82826 13 1 19 PHE CZ C 1.923 31.052 61.973 1.00 . M M . 19 PHE CZ 1 1
10 82827 13 1 19 PHE H H -1.710 27.817 62.638 1.00 . M M . 19 PHE H 1 1
10 82828 13 1 19 PHE HA H -0.491 26.699 60.180 1.00 . M M . 19 PHE HA 1 1
10 82829 13 1 19 PHE HB2 H 0.586 26.552 63.013 1.00 . M M . 19 PHE HB2 1 1
10 82830 13 1 19 PHE HB3 H 1.457 26.287 61.509 1.00 . M M . 19 PHE HB3 1 1
10 82831 13 1 19 PHE HD1 H 1.664 28.361 59.880 1.00 . M M . 19 PHE HD1 1 1
10 82832 13 1 19 PHE HD2 H 0.634 28.664 64.043 1.00 . M M . 19 PHE HD2 1 1
10 82833 13 1 19 PHE HE1 H 2.387 30.740 59.889 1.00 . M M . 19 PHE HE1 1 1
10 82834 13 1 19 PHE HE2 H 1.358 31.035 64.050 1.00 . M M . 19 PHE HE2 1 1
10 82835 13 1 19 PHE HZ H 2.240 32.085 61.978 1.00 . M M . 19 PHE HZ 1 1
10 82836 13 1 19 PHE N N -1.657 27.580 61.684 1.00 . M M . 19 PHE N 1 1
10 82837 13 1 19 PHE O O -1.230 24.901 62.784 1.00 . M M . 19 PHE O 1 1
10 82838 13 1 20 PHE C C -1.620 22.084 60.065 1.00 . M M . 20 PHE C 1 1
10 82839 13 1 20 PHE CA C -2.274 23.199 60.868 1.00 . M M . 20 PHE CA 1 1
10 82840 13 1 20 PHE CB C -3.784 23.253 60.510 1.00 . M M . 20 PHE CB 1 1
10 82841 13 1 20 PHE CD1 C -4.430 24.756 62.430 1.00 . M M . 20 PHE CD1 1 1
10 82842 13 1 20 PHE CD2 C -5.565 22.628 62.200 1.00 . M M . 20 PHE CD2 1 1
10 82843 13 1 20 PHE CE1 C -5.184 25.029 63.574 1.00 . M M . 20 PHE CE1 1 1
10 82844 13 1 20 PHE CE2 C -6.322 22.905 63.345 1.00 . M M . 20 PHE CE2 1 1
10 82845 13 1 20 PHE CG C -4.616 23.557 61.742 1.00 . M M . 20 PHE CG 1 1
10 82846 13 1 20 PHE CZ C -6.130 24.106 64.033 1.00 . M M . 20 PHE CZ 1 1
10 82847 13 1 20 PHE H H -1.649 24.835 59.684 1.00 . M M . 20 PHE H 1 1
10 82848 13 1 20 PHE HA H -2.178 22.960 61.913 1.00 . M M . 20 PHE HA 1 1
10 82849 13 1 20 PHE HB2 H -3.944 24.030 59.776 1.00 . M M . 20 PHE HB2 1 1
10 82850 13 1 20 PHE HB3 H -4.103 22.305 60.091 1.00 . M M . 20 PHE HB3 1 1
10 82851 13 1 20 PHE HD1 H -3.704 25.469 62.082 1.00 . M M . 20 PHE HD1 1 1
10 82852 13 1 20 PHE HD2 H -5.714 21.701 61.668 1.00 . M M . 20 PHE HD2 1 1
10 82853 13 1 20 PHE HE1 H -5.034 25.951 64.102 1.00 . M M . 20 PHE HE1 1 1
10 82854 13 1 20 PHE HE2 H -7.051 22.190 63.697 1.00 . M M . 20 PHE HE2 1 1
10 82855 13 1 20 PHE HZ H -6.711 24.320 64.919 1.00 . M M . 20 PHE HZ 1 1
10 82856 13 1 20 PHE N N -1.667 24.509 60.608 1.00 . M M . 20 PHE N 1 1
10 82857 13 1 20 PHE O O -1.503 22.161 58.841 1.00 . M M . 20 PHE O 1 1
10 82858 13 1 21 ALA C C -1.722 18.701 60.350 1.00 . M M . 21 ALA C 1 1
10 82859 13 1 21 ALA CA C -0.716 19.825 60.137 1.00 . M M . 21 ALA CA 1 1
10 82860 13 1 21 ALA CB C 0.639 19.461 60.748 1.00 . M M . 21 ALA CB 1 1
10 82861 13 1 21 ALA H H -1.442 21.003 61.737 1.00 . M M . 21 ALA H 1 1
10 82862 13 1 21 ALA HA H -0.597 19.993 59.074 1.00 . M M . 21 ALA HA 1 1
10 82863 13 1 21 ALA HB1 H 1.163 18.792 60.081 1.00 . M M . 21 ALA HB1 1 1
10 82864 13 1 21 ALA HB2 H 0.490 18.976 61.700 1.00 . M M . 21 ALA HB2 1 1
10 82865 13 1 21 ALA HB3 H 1.223 20.358 60.887 1.00 . M M . 21 ALA HB3 1 1
10 82866 13 1 21 ALA N N -1.273 21.013 60.770 1.00 . M M . 21 ALA N 1 1
10 82867 13 1 21 ALA O O -1.909 18.217 61.476 1.00 . M M . 21 ALA O 1 1
10 82868 13 1 22 GLU C C -3.802 16.996 57.819 1.00 . M M . 22 GLU C 1 1
10 82869 13 1 22 GLU CA C -3.376 17.251 59.270 1.00 . M M . 22 GLU CA 1 1
10 82870 13 1 22 GLU CB C -4.576 17.662 60.136 1.00 . M M . 22 GLU CB 1 1
10 82871 13 1 22 GLU CD C -6.394 19.351 60.457 1.00 . M M . 22 GLU CD 1 1
10 82872 13 1 22 GLU CG C -5.327 18.836 59.496 1.00 . M M . 22 GLU CG 1 1
10 82873 13 1 22 GLU H H -2.189 18.690 58.375 1.00 . M M . 22 GLU H 1 1
10 82874 13 1 22 GLU HA H -2.937 16.348 59.673 1.00 . M M . 22 GLU HA 1 1
10 82875 13 1 22 GLU HB2 H -5.247 16.822 60.236 1.00 . M M . 22 GLU HB2 1 1
10 82876 13 1 22 GLU HB3 H -4.224 17.956 61.113 1.00 . M M . 22 GLU HB3 1 1
10 82877 13 1 22 GLU HG2 H -4.633 19.630 59.268 1.00 . M M . 22 GLU HG2 1 1
10 82878 13 1 22 GLU HG3 H -5.805 18.504 58.587 1.00 . M M . 22 GLU HG3 1 1
10 82879 13 1 22 GLU N N -2.374 18.301 59.255 1.00 . M M . 22 GLU N 1 1
10 82880 13 1 22 GLU O O -4.141 17.931 57.090 1.00 . M M . 22 GLU O 1 1
10 82881 13 1 22 GLU OE1 O -6.612 18.705 61.469 1.00 . M M . 22 GLU OE1 1 1
10 82882 13 1 22 GLU OE2 O -6.970 20.387 60.171 1.00 . M M . 22 GLU OE2 1 1
10 82883 13 1 23 ASP C C -3.213 16.173 55.011 1.00 . M M . 23 ASP C 1 1
10 82884 13 1 23 ASP CA C -4.062 15.379 56.013 1.00 . M M . 23 ASP CA 1 1
10 82885 13 1 23 ASP CB C -5.549 15.634 55.737 1.00 . M M . 23 ASP CB 1 1
10 82886 13 1 23 ASP CG C -6.401 14.561 56.406 1.00 . M M . 23 ASP CG 1 1
10 82887 13 1 23 ASP H H -3.416 15.053 58.004 1.00 . M M . 23 ASP H 1 1
10 82888 13 1 23 ASP HA H -3.860 14.326 55.878 1.00 . M M . 23 ASP HA 1 1
10 82889 13 1 23 ASP HB2 H -5.825 16.602 56.125 1.00 . M M . 23 ASP HB2 1 1
10 82890 13 1 23 ASP HB3 H -5.727 15.613 54.672 1.00 . M M . 23 ASP HB3 1 1
10 82891 13 1 23 ASP N N -3.730 15.747 57.391 1.00 . M M . 23 ASP N 1 1
10 82892 13 1 23 ASP O O -3.723 16.704 54.025 1.00 . M M . 23 ASP O 1 1
10 82893 13 1 23 ASP OD1 O -6.185 13.395 56.118 1.00 . M M . 23 ASP OD1 1 1
10 82894 13 1 23 ASP OD2 O -7.257 14.920 57.198 1.00 . M M . 23 ASP OD2 1 1
10 82895 13 1 24 VAL C C -1.176 16.358 52.928 1.00 . M M . 24 VAL C 1 1
10 82896 13 1 24 VAL CA C -0.939 16.818 54.362 1.00 . M M . 24 VAL CA 1 1
10 82897 13 1 24 VAL CB C 0.498 16.503 54.809 1.00 . M M . 24 VAL CB 1 1
10 82898 13 1 24 VAL CG1 C 1.504 16.952 53.743 1.00 . M M . 24 VAL CG1 1 1
10 82899 13 1 24 VAL CG2 C 0.795 17.251 56.115 1.00 . M M . 24 VAL CG2 1 1
10 82900 13 1 24 VAL H H -1.579 15.697 56.028 1.00 . M M . 24 VAL H 1 1
10 82901 13 1 24 VAL HA H -1.092 17.886 54.404 1.00 . M M . 24 VAL HA 1 1
10 82902 13 1 24 VAL HB H 0.600 15.441 54.970 1.00 . M M . 24 VAL HB 1 1
10 82903 13 1 24 VAL HG11 H 1.460 16.283 52.897 1.00 . M M . 24 VAL HG11 1 1
10 82904 13 1 24 VAL HG12 H 2.500 16.933 54.161 1.00 . M M . 24 VAL HG12 1 1
10 82905 13 1 24 VAL HG13 H 1.268 17.956 53.424 1.00 . M M . 24 VAL HG13 1 1
10 82906 13 1 24 VAL HG21 H 0.506 18.285 56.015 1.00 . M M . 24 VAL HG21 1 1
10 82907 13 1 24 VAL HG22 H 1.852 17.195 56.328 1.00 . M M . 24 VAL HG22 1 1
10 82908 13 1 24 VAL HG23 H 0.239 16.798 56.923 1.00 . M M . 24 VAL HG23 1 1
10 82909 13 1 24 VAL N N -1.907 16.176 55.250 1.00 . M M . 24 VAL N 1 1
10 82910 13 1 24 VAL O O -1.893 15.387 52.692 1.00 . M M . 24 VAL O 1 1
10 82911 13 1 25 GLY C C 0.151 17.567 49.699 1.00 . M M . 25 GLY C 1 1
10 82912 13 1 25 GLY CA C -0.747 16.711 50.573 1.00 . M M . 25 GLY CA 1 1
10 82913 13 1 25 GLY H H -0.023 17.830 52.216 1.00 . M M . 25 GLY H 1 1
10 82914 13 1 25 GLY HA2 H -0.495 15.671 50.433 1.00 . M M . 25 GLY HA2 1 1
10 82915 13 1 25 GLY HA3 H -1.774 16.872 50.286 1.00 . M M . 25 GLY HA3 1 1
10 82916 13 1 25 GLY N N -0.579 17.061 51.974 1.00 . M M . 25 GLY N 1 1
10 82917 13 1 25 GLY O O -0.047 17.667 48.489 1.00 . M M . 25 GLY O 1 1
10 82918 13 1 26 SER C C 3.134 18.022 48.904 1.00 . M M . 26 SER C 1 1
10 82919 13 1 26 SER CA C 2.131 18.954 49.579 1.00 . M M . 26 SER CA 1 1
10 82920 13 1 26 SER CB C 2.852 19.918 50.522 1.00 . M M . 26 SER CB 1 1
10 82921 13 1 26 SER H H 1.299 18.009 51.280 1.00 . M M . 26 SER H 1 1
10 82922 13 1 26 SER HA H 1.609 19.522 48.821 1.00 . M M . 26 SER HA 1 1
10 82923 13 1 26 SER HB2 H 3.429 19.360 51.241 1.00 . M M . 26 SER HB2 1 1
10 82924 13 1 26 SER HB3 H 3.513 20.552 49.947 1.00 . M M . 26 SER HB3 1 1
10 82925 13 1 26 SER HG H 1.684 20.278 52.037 1.00 . M M . 26 SER HG 1 1
10 82926 13 1 26 SER N N 1.172 18.150 50.318 1.00 . M M . 26 SER N 1 1
10 82927 13 1 26 SER O O 2.739 17.056 48.250 1.00 . M M . 26 SER O 1 1
10 82928 13 1 26 SER OG O 1.889 20.711 51.205 1.00 . M M . 26 SER OG 1 1
10 82929 13 1 27 ASN C C 6.058 16.477 49.501 1.00 . M M . 27 ASN C 1 1
10 82930 13 1 27 ASN CA C 5.462 17.442 48.466 1.00 . M M . 27 ASN CA 1 1
10 82931 13 1 27 ASN CB C 6.583 18.322 47.908 1.00 . M M . 27 ASN CB 1 1
10 82932 13 1 27 ASN CG C 6.114 19.053 46.656 1.00 . M M . 27 ASN CG 1 1
10 82933 13 1 27 ASN H H 4.696 19.068 49.606 1.00 . M M . 27 ASN H 1 1
10 82934 13 1 27 ASN HA H 5.034 16.869 47.655 1.00 . M M . 27 ASN HA 1 1
10 82935 13 1 27 ASN HB2 H 6.868 19.047 48.655 1.00 . M M . 27 ASN HB2 1 1
10 82936 13 1 27 ASN HB3 H 7.435 17.706 47.663 1.00 . M M . 27 ASN HB3 1 1
10 82937 13 1 27 ASN HD21 H 7.550 20.419 46.753 1.00 . M M . 27 ASN HD21 1 1
10 82938 13 1 27 ASN HD22 H 6.480 20.585 45.447 1.00 . M M . 27 ASN HD22 1 1
10 82939 13 1 27 ASN N N 4.430 18.294 49.069 1.00 . M M . 27 ASN N 1 1
10 82940 13 1 27 ASN ND2 N 6.769 20.107 46.251 1.00 . M M . 27 ASN ND2 1 1
10 82941 13 1 27 ASN O O 5.956 16.698 50.706 1.00 . M M . 27 ASN O 1 1
10 82942 13 1 27 ASN OD1 O 5.130 18.655 46.031 1.00 . M M . 27 ASN OD1 1 1
10 82943 13 1 28 LYS C C 8.097 15.079 51.032 1.00 . M M . 28 LYS C 1 1
10 82944 13 1 28 LYS CA C 7.367 14.430 49.855 1.00 . M M . 28 LYS CA 1 1
10 82945 13 1 28 LYS CB C 8.358 13.616 49.024 1.00 . M M . 28 LYS CB 1 1
10 82946 13 1 28 LYS CD C 8.576 11.986 47.143 1.00 . M M . 28 LYS CD 1 1
10 82947 13 1 28 LYS CE C 7.809 11.134 46.132 1.00 . M M . 28 LYS CE 1 1
10 82948 13 1 28 LYS CG C 7.589 12.778 48.002 1.00 . M M . 28 LYS CG 1 1
10 82949 13 1 28 LYS H H 6.769 15.326 48.029 1.00 . M M . 28 LYS H 1 1
10 82950 13 1 28 LYS HA H 6.616 13.759 50.244 1.00 . M M . 28 LYS HA 1 1
10 82951 13 1 28 LYS HB2 H 9.033 14.284 48.509 1.00 . M M . 28 LYS HB2 1 1
10 82952 13 1 28 LYS HB3 H 8.921 12.961 49.672 1.00 . M M . 28 LYS HB3 1 1
10 82953 13 1 28 LYS HD2 H 9.225 12.671 46.618 1.00 . M M . 28 LYS HD2 1 1
10 82954 13 1 28 LYS HD3 H 9.167 11.343 47.777 1.00 . M M . 28 LYS HD3 1 1
10 82955 13 1 28 LYS HE2 H 7.177 10.433 46.657 1.00 . M M . 28 LYS HE2 1 1
10 82956 13 1 28 LYS HE3 H 7.200 11.772 45.508 1.00 . M M . 28 LYS HE3 1 1
10 82957 13 1 28 LYS HG2 H 6.931 12.094 48.520 1.00 . M M . 28 LYS HG2 1 1
10 82958 13 1 28 LYS HG3 H 7.005 13.429 47.370 1.00 . M M . 28 LYS HG3 1 1
10 82959 13 1 28 LYS HZ1 H 8.275 9.700 44.698 1.00 . M M . 28 LYS HZ1 1 1
10 82960 13 1 28 LYS HZ2 H 9.462 9.894 45.897 1.00 . M M . 28 LYS HZ2 1 1
10 82961 13 1 28 LYS HZ3 H 9.289 11.059 44.673 1.00 . M M . 28 LYS HZ3 1 1
10 82962 13 1 28 LYS N N 6.709 15.426 49.002 1.00 . M M . 28 LYS N 1 1
10 82963 13 1 28 LYS NZ N 8.781 10.390 45.285 1.00 . M M . 28 LYS NZ 1 1
10 82964 13 1 28 LYS O O 8.148 14.528 52.131 1.00 . M M . 28 LYS O 1 1
10 82965 13 1 29 GLY C C 9.097 18.449 51.782 1.00 . M M . 29 GLY C 1 1
10 82966 13 1 29 GLY CA C 9.487 16.969 51.771 1.00 . M M . 29 GLY CA 1 1
10 82967 13 1 29 GLY H H 8.644 16.595 49.859 1.00 . M M . 29 GLY H 1 1
10 82968 13 1 29 GLY HA2 H 9.310 16.547 52.751 1.00 . M M . 29 GLY HA2 1 1
10 82969 13 1 29 GLY HA3 H 10.537 16.884 51.532 1.00 . M M . 29 GLY HA3 1 1
10 82970 13 1 29 GLY N N 8.701 16.233 50.767 1.00 . M M . 29 GLY N 1 1
10 82971 13 1 29 GLY O O 9.771 19.274 51.167 1.00 . M M . 29 GLY O 1 1
10 82972 13 1 30 ALA C C 8.280 21.099 53.328 1.00 . M M . 30 ALA C 1 1
10 82973 13 1 30 ALA CA C 7.464 20.152 52.438 1.00 . M M . 30 ALA CA 1 1
10 82974 13 1 30 ALA CB C 6.011 20.161 52.920 1.00 . M M . 30 ALA CB 1 1
10 82975 13 1 30 ALA H H 7.441 18.070 52.862 1.00 . M M . 30 ALA H 1 1
10 82976 13 1 30 ALA HA H 7.484 20.530 51.428 1.00 . M M . 30 ALA HA 1 1
10 82977 13 1 30 ALA HB1 H 5.547 21.098 52.647 1.00 . M M . 30 ALA HB1 1 1
10 82978 13 1 30 ALA HB2 H 5.987 20.049 53.995 1.00 . M M . 30 ALA HB2 1 1
10 82979 13 1 30 ALA HB3 H 5.473 19.346 52.461 1.00 . M M . 30 ALA HB3 1 1
10 82980 13 1 30 ALA N N 7.967 18.775 52.429 1.00 . M M . 30 ALA N 1 1
10 82981 13 1 30 ALA O O 8.240 21.048 54.561 1.00 . M M . 30 ALA O 1 1
10 82982 13 1 31 ILE C C 9.387 24.363 52.662 1.00 . M M . 31 ILE C 1 1
10 82983 13 1 31 ILE CA C 9.799 23.025 53.265 1.00 . M M . 31 ILE CA 1 1
10 82984 13 1 31 ILE CB C 11.294 22.755 53.035 1.00 . M M . 31 ILE CB 1 1
10 82985 13 1 31 ILE CD1 C 13.102 22.434 51.334 1.00 . M M . 31 ILE CD1 1 1
10 82986 13 1 31 ILE CG1 C 11.621 22.757 51.534 1.00 . M M . 31 ILE CG1 1 1
10 82987 13 1 31 ILE CG2 C 11.656 21.392 53.626 1.00 . M M . 31 ILE CG2 1 1
10 82988 13 1 31 ILE H H 8.930 21.978 51.658 1.00 . M M . 31 ILE H 1 1
10 82989 13 1 31 ILE HA H 9.603 23.039 54.324 1.00 . M M . 31 ILE HA 1 1
10 82990 13 1 31 ILE HB H 11.872 23.521 53.532 1.00 . M M . 31 ILE HB 1 1
10 82991 13 1 31 ILE HD11 H 13.697 23.047 51.993 1.00 . M M . 31 ILE HD11 1 1
10 82992 13 1 31 ILE HD12 H 13.378 22.635 50.308 1.00 . M M . 31 ILE HD12 1 1
10 82993 13 1 31 ILE HD13 H 13.275 21.392 51.554 1.00 . M M . 31 ILE HD13 1 1
10 82994 13 1 31 ILE HG12 H 11.018 22.019 51.028 1.00 . M M . 31 ILE HG12 1 1
10 82995 13 1 31 ILE HG13 H 11.422 23.731 51.121 1.00 . M M . 31 ILE HG13 1 1
10 82996 13 1 31 ILE HG21 H 12.728 21.294 53.672 1.00 . M M . 31 ILE HG21 1 1
10 82997 13 1 31 ILE HG22 H 11.249 20.609 53.003 1.00 . M M . 31 ILE HG22 1 1
10 82998 13 1 31 ILE HG23 H 11.243 21.310 54.622 1.00 . M M . 31 ILE HG23 1 1
10 82999 13 1 31 ILE N N 8.987 21.994 52.637 1.00 . M M . 31 ILE N 1 1
10 83000 13 1 31 ILE O O 9.325 24.498 51.440 1.00 . M M . 31 ILE O 1 1
10 83001 13 1 32 ILE C C 9.307 27.815 53.636 1.00 . M M . 32 ILE C 1 1
10 83002 13 1 32 ILE CA C 8.585 26.643 52.988 1.00 . M M . 32 ILE CA 1 1
10 83003 13 1 32 ILE CB C 7.077 26.792 53.225 1.00 . M M . 32 ILE CB 1 1
10 83004 13 1 32 ILE CD1 C 4.866 25.673 52.864 1.00 . M M . 32 ILE CD1 1 1
10 83005 13 1 32 ILE CG1 C 6.334 25.716 52.432 1.00 . M M . 32 ILE CG1 1 1
10 83006 13 1 32 ILE CG2 C 6.613 28.176 52.755 1.00 . M M . 32 ILE CG2 1 1
10 83007 13 1 32 ILE H H 9.063 25.175 54.476 1.00 . M M . 32 ILE H 1 1
10 83008 13 1 32 ILE HA H 8.762 26.693 51.923 1.00 . M M . 32 ILE HA 1 1
10 83009 13 1 32 ILE HB H 6.864 26.680 54.277 1.00 . M M . 32 ILE HB 1 1
10 83010 13 1 32 ILE HD11 H 4.802 25.351 53.893 1.00 . M M . 32 ILE HD11 1 1
10 83011 13 1 32 ILE HD12 H 4.327 24.979 52.235 1.00 . M M . 32 ILE HD12 1 1
10 83012 13 1 32 ILE HD13 H 4.431 26.657 52.767 1.00 . M M . 32 ILE HD13 1 1
10 83013 13 1 32 ILE HG12 H 6.390 25.947 51.378 1.00 . M M . 32 ILE HG12 1 1
10 83014 13 1 32 ILE HG13 H 6.790 24.756 52.615 1.00 . M M . 32 ILE HG13 1 1
10 83015 13 1 32 ILE HG21 H 7.020 28.380 51.775 1.00 . M M . 32 ILE HG21 1 1
10 83016 13 1 32 ILE HG22 H 6.955 28.928 53.450 1.00 . M M . 32 ILE HG22 1 1
10 83017 13 1 32 ILE HG23 H 5.533 28.196 52.706 1.00 . M M . 32 ILE HG23 1 1
10 83018 13 1 32 ILE N N 9.043 25.339 53.504 1.00 . M M . 32 ILE N 1 1
10 83019 13 1 32 ILE O O 9.421 27.895 54.860 1.00 . M M . 32 ILE O 1 1
10 83020 13 1 33 GLY C C 9.831 31.162 52.555 1.00 . M M . 33 GLY C 1 1
10 83021 13 1 33 GLY CA C 10.437 29.958 53.267 1.00 . M M . 33 GLY CA 1 1
10 83022 13 1 33 GLY H H 9.613 28.634 51.838 1.00 . M M . 33 GLY H 1 1
10 83023 13 1 33 GLY HA2 H 10.309 30.066 54.337 1.00 . M M . 33 GLY HA2 1 1
10 83024 13 1 33 GLY HA3 H 11.488 29.898 53.031 1.00 . M M . 33 GLY HA3 1 1
10 83025 13 1 33 GLY N N 9.759 28.746 52.800 1.00 . M M . 33 GLY N 1 1
10 83026 13 1 33 GLY O O 9.985 31.312 51.343 1.00 . M M . 33 GLY O 1 1
10 83027 13 1 34 LEU C C 8.798 34.443 53.451 1.00 . M M . 34 LEU C 1 1
10 83028 13 1 34 LEU CA C 8.451 33.171 52.705 1.00 . M M . 34 LEU CA 1 1
10 83029 13 1 34 LEU CB C 6.937 32.966 52.725 1.00 . M M . 34 LEU CB 1 1
10 83030 13 1 34 LEU CD1 C 5.075 31.457 52.020 1.00 . M M . 34 LEU CD1 1 1
10 83031 13 1 34 LEU CD2 C 6.785 32.174 50.327 1.00 . M M . 34 LEU CD2 1 1
10 83032 13 1 34 LEU CG C 6.553 31.796 51.805 1.00 . M M . 34 LEU CG 1 1
10 83033 13 1 34 LEU H H 9.001 31.827 54.264 1.00 . M M . 34 LEU H 1 1
10 83034 13 1 34 LEU HA H 8.769 33.285 51.680 1.00 . M M . 34 LEU HA 1 1
10 83035 13 1 34 LEU HB2 H 6.621 32.746 53.735 1.00 . M M . 34 LEU HB2 1 1
10 83036 13 1 34 LEU HB3 H 6.446 33.867 52.388 1.00 . M M . 34 LEU HB3 1 1
10 83037 13 1 34 LEU HD11 H 4.950 30.980 52.981 1.00 . M M . 34 LEU HD11 1 1
10 83038 13 1 34 LEU HD12 H 4.743 30.788 51.240 1.00 . M M . 34 LEU HD12 1 1
10 83039 13 1 34 LEU HD13 H 4.491 32.364 51.989 1.00 . M M . 34 LEU HD13 1 1
10 83040 13 1 34 LEU HD21 H 6.574 33.223 50.177 1.00 . M M . 34 LEU HD21 1 1
10 83041 13 1 34 LEU HD22 H 6.134 31.586 49.694 1.00 . M M . 34 LEU HD22 1 1
10 83042 13 1 34 LEU HD23 H 7.811 31.971 50.060 1.00 . M M . 34 LEU HD23 1 1
10 83043 13 1 34 LEU HG H 7.156 30.934 52.057 1.00 . M M . 34 LEU HG 1 1
10 83044 13 1 34 LEU N N 9.110 32.004 53.301 1.00 . M M . 34 LEU N 1 1
10 83045 13 1 34 LEU O O 8.990 34.437 54.667 1.00 . M M . 34 LEU O 1 1
10 83046 13 1 35 MET C C 8.388 37.938 52.668 1.00 . M M . 35 MET C 1 1
10 83047 13 1 35 MET CA C 9.232 36.830 53.279 1.00 . M M . 35 MET CA 1 1
10 83048 13 1 35 MET CB C 10.711 37.112 53.015 1.00 . M M . 35 MET CB 1 1
10 83049 13 1 35 MET CE C 13.081 37.814 54.948 1.00 . M M . 35 MET CE 1 1
10 83050 13 1 35 MET CG C 11.039 38.578 53.334 1.00 . M M . 35 MET CG 1 1
10 83051 13 1 35 MET H H 8.740 35.471 51.736 1.00 . M M . 35 MET H 1 1
10 83052 13 1 35 MET HA H 9.066 36.810 54.345 1.00 . M M . 35 MET HA 1 1
10 83053 13 1 35 MET HB2 H 11.306 36.463 53.633 1.00 . M M . 35 MET HB2 1 1
10 83054 13 1 35 MET HB3 H 10.932 36.916 51.976 1.00 . M M . 35 MET HB3 1 1
10 83055 13 1 35 MET HE1 H 12.195 37.849 55.557 1.00 . M M . 35 MET HE1 1 1
10 83056 13 1 35 MET HE2 H 13.907 38.224 55.506 1.00 . M M . 35 MET HE2 1 1
10 83057 13 1 35 MET HE3 H 13.308 36.791 54.683 1.00 . M M . 35 MET HE3 1 1
10 83058 13 1 35 MET HG2 H 10.656 39.208 52.544 1.00 . M M . 35 MET HG2 1 1
10 83059 13 1 35 MET HG3 H 10.579 38.858 54.269 1.00 . M M . 35 MET HG3 1 1
10 83060 13 1 35 MET N N 8.890 35.537 52.703 1.00 . M M . 35 MET N 1 1
10 83061 13 1 35 MET O O 8.206 37.991 51.451 1.00 . M M . 35 MET O 1 1
10 83062 13 1 35 MET SD S 12.831 38.788 53.445 1.00 . M M . 35 MET SD 1 1
10 83063 13 1 36 VAL C C 7.788 41.277 53.419 1.00 . M M . 36 VAL C 1 1
10 83064 13 1 36 VAL CA C 7.095 39.968 53.044 1.00 . M M . 36 VAL CA 1 1
10 83065 13 1 36 VAL CB C 5.699 39.907 53.673 1.00 . M M . 36 VAL CB 1 1
10 83066 13 1 36 VAL CG1 C 4.938 41.200 53.374 1.00 . M M . 36 VAL CG1 1 1
10 83067 13 1 36 VAL CG2 C 4.934 38.721 53.080 1.00 . M M . 36 VAL CG2 1 1
10 83068 13 1 36 VAL H H 8.082 38.757 54.478 1.00 . M M . 36 VAL H 1 1
10 83069 13 1 36 VAL HA H 6.994 39.925 51.968 1.00 . M M . 36 VAL HA 1 1
10 83070 13 1 36 VAL HB H 5.789 39.781 54.742 1.00 . M M . 36 VAL HB 1 1
10 83071 13 1 36 VAL HG11 H 5.336 42.000 53.979 1.00 . M M . 36 VAL HG11 1 1
10 83072 13 1 36 VAL HG12 H 3.891 41.062 53.602 1.00 . M M . 36 VAL HG12 1 1
10 83073 13 1 36 VAL HG13 H 5.049 41.448 52.328 1.00 . M M . 36 VAL HG13 1 1
10 83074 13 1 36 VAL HG21 H 3.922 38.718 53.460 1.00 . M M . 36 VAL HG21 1 1
10 83075 13 1 36 VAL HG22 H 5.425 37.799 53.358 1.00 . M M . 36 VAL HG22 1 1
10 83076 13 1 36 VAL HG23 H 4.914 38.808 52.004 1.00 . M M . 36 VAL HG23 1 1
10 83077 13 1 36 VAL N N 7.895 38.841 53.517 1.00 . M M . 36 VAL N 1 1
10 83078 13 1 36 VAL O O 8.199 41.467 54.561 1.00 . M M . 36 VAL O 1 1
10 83079 13 1 37 GLY C C 8.377 44.072 53.997 1.00 . M M . 37 GLY C 1 1
10 83080 13 1 37 GLY CA C 8.540 43.481 52.594 1.00 . M M . 37 GLY CA 1 1
10 83081 13 1 37 GLY H H 7.548 41.927 51.550 1.00 . M M . 37 GLY H 1 1
10 83082 13 1 37 GLY HA2 H 9.595 43.384 52.381 1.00 . M M . 37 GLY HA2 1 1
10 83083 13 1 37 GLY HA3 H 8.105 44.164 51.878 1.00 . M M . 37 GLY HA3 1 1
10 83084 13 1 37 GLY N N 7.904 42.164 52.431 1.00 . M M . 37 GLY N 1 1
10 83085 13 1 37 GLY O O 8.965 43.590 54.965 1.00 . M M . 37 GLY O 1 1
10 83086 13 1 38 GLY C C 5.937 45.620 55.920 1.00 . M M . 38 GLY C 1 1
10 83087 13 1 38 GLY CA C 7.364 45.833 55.379 1.00 . M M . 38 GLY CA 1 1
10 83088 13 1 38 GLY H H 7.167 45.505 53.283 1.00 . M M . 38 GLY H 1 1
10 83089 13 1 38 GLY HA2 H 8.075 45.470 56.107 1.00 . M M . 38 GLY HA2 1 1
10 83090 13 1 38 GLY HA3 H 7.525 46.891 55.238 1.00 . M M . 38 GLY HA3 1 1
10 83091 13 1 38 GLY N N 7.590 45.150 54.092 1.00 . M M . 38 GLY N 1 1
10 83092 13 1 38 GLY O O 5.744 44.899 56.899 1.00 . M M . 38 GLY O 1 1
10 83093 13 1 39 VAL C C 2.968 44.781 55.327 1.00 . M M . 39 VAL C 1 1
10 83094 13 1 39 VAL CA C 3.551 46.131 55.729 1.00 . M M . 39 VAL CA 1 1
10 83095 13 1 39 VAL CB C 2.708 47.251 55.116 1.00 . M M . 39 VAL CB 1 1
10 83096 13 1 39 VAL CG1 C 3.190 48.602 55.646 1.00 . M M . 39 VAL CG1 1 1
10 83097 13 1 39 VAL CG2 C 2.851 47.220 53.593 1.00 . M M . 39 VAL CG2 1 1
10 83098 13 1 39 VAL H H 5.152 46.823 54.515 1.00 . M M . 39 VAL H 1 1
10 83099 13 1 39 VAL HA H 3.518 46.219 56.803 1.00 . M M . 39 VAL HA 1 1
10 83100 13 1 39 VAL HB H 1.671 47.109 55.385 1.00 . M M . 39 VAL HB 1 1
10 83101 13 1 39 VAL HG11 H 3.287 48.554 56.720 1.00 . M M . 39 VAL HG11 1 1
10 83102 13 1 39 VAL HG12 H 2.475 49.367 55.382 1.00 . M M . 39 VAL HG12 1 1
10 83103 13 1 39 VAL HG13 H 4.149 48.838 55.208 1.00 . M M . 39 VAL HG13 1 1
10 83104 13 1 39 VAL HG21 H 2.249 48.004 53.158 1.00 . M M . 39 VAL HG21 1 1
10 83105 13 1 39 VAL HG22 H 2.520 46.263 53.219 1.00 . M M . 39 VAL HG22 1 1
10 83106 13 1 39 VAL HG23 H 3.887 47.371 53.326 1.00 . M M . 39 VAL HG23 1 1
10 83107 13 1 39 VAL N N 4.943 46.255 55.286 1.00 . M M . 39 VAL N 1 1
10 83108 13 1 39 VAL O O 3.428 44.159 54.370 1.00 . M M . 39 VAL O 1 1
10 83109 13 1 40 VAL C C 2.350 41.918 55.887 1.00 . M M . 40 VAL C 1 1
10 83110 13 1 40 VAL CA C 1.330 43.045 55.770 1.00 . M M . 40 VAL CA 1 1
10 83111 13 1 40 VAL CB C 0.739 43.055 54.355 1.00 . M M . 40 VAL CB 1 1
10 83112 13 1 40 VAL CG1 C -0.194 41.856 54.183 1.00 . M M . 40 VAL CG1 1 1
10 83113 13 1 40 VAL CG2 C -0.048 44.348 54.135 1.00 . M M . 40 VAL CG2 1 1
10 83114 13 1 40 VAL H H 1.634 44.864 56.818 1.00 . M M . 40 VAL H 1 1
10 83115 13 1 40 VAL HA H 0.533 42.874 56.480 1.00 . M M . 40 VAL HA 1 1
10 83116 13 1 40 VAL HB H 1.539 42.988 53.632 1.00 . M M . 40 VAL HB 1 1
10 83117 13 1 40 VAL HG11 H -0.560 41.827 53.167 1.00 . M M . 40 VAL HG11 1 1
10 83118 13 1 40 VAL HG12 H -1.028 41.946 54.862 1.00 . M M . 40 VAL HG12 1 1
10 83119 13 1 40 VAL HG13 H 0.346 40.945 54.396 1.00 . M M . 40 VAL HG13 1 1
10 83120 13 1 40 VAL HG21 H -0.863 44.399 54.841 1.00 . M M . 40 VAL HG21 1 1
10 83121 13 1 40 VAL HG22 H -0.443 44.362 53.129 1.00 . M M . 40 VAL HG22 1 1
10 83122 13 1 40 VAL HG23 H 0.605 45.196 54.277 1.00 . M M . 40 VAL HG23 1 1
10 83123 13 1 40 VAL N N 1.959 44.328 56.064 1.00 . M M . 40 VAL N 1 1
10 83124 13 1 40 VAL O O 3.522 42.185 55.687 1.00 . M M . 40 VAL O 1 1
10 83125 13 1 40 VAL OXT O 1.943 40.804 56.174 1.00 . M M . 40 VAL OXT 1 1
10 83126 14 1 9 GLY C C -18.220 50.411 70.084 1.00 . N N . 9 GLY C 1 1
10 83127 14 1 9 GLY CA C -19.662 50.267 70.573 1.00 . N N . 9 GLY CA 1 1
10 83128 14 1 9 GLY H H -21.544 50.843 69.882 1.00 . N N . 9 GLY H 1 1
10 83129 14 1 9 GLY HA2 H -19.722 50.546 71.616 1.00 . N N . 9 GLY HA2 1 1
10 83130 14 1 9 GLY HA3 H -19.976 49.239 70.457 1.00 . N N . 9 GLY HA3 1 1
10 83131 14 1 9 GLY N N -20.557 51.152 69.770 1.00 . N N . 9 GLY N 1 1
10 83132 14 1 9 GLY O O -17.981 50.659 68.902 1.00 . N N . 9 GLY O 1 1
10 83133 14 1 10 TYR C C -15.158 48.997 70.716 1.00 . N N . 10 TYR C 1 1
10 83134 14 1 10 TYR CA C -15.838 50.363 70.651 1.00 . N N . 10 TYR CA 1 1
10 83135 14 1 10 TYR CB C -15.142 51.334 71.613 1.00 . N N . 10 TYR CB 1 1
10 83136 14 1 10 TYR CD1 C -15.017 53.534 70.378 1.00 . N N . 10 TYR CD1 1 1
10 83137 14 1 10 TYR CD2 C -16.724 53.244 72.077 1.00 . N N . 10 TYR CD2 1 1
10 83138 14 1 10 TYR CE1 C -15.483 54.833 70.133 1.00 . N N . 10 TYR CE1 1 1
10 83139 14 1 10 TYR CE2 C -17.188 54.542 71.830 1.00 . N N . 10 TYR CE2 1 1
10 83140 14 1 10 TYR CG C -15.638 52.738 71.352 1.00 . N N . 10 TYR CG 1 1
10 83141 14 1 10 TYR CZ C -16.568 55.334 70.858 1.00 . N N . 10 TYR CZ 1 1
10 83142 14 1 10 TYR H H -17.510 50.052 71.926 1.00 . N N . 10 TYR H 1 1
10 83143 14 1 10 TYR HA H -15.742 50.748 69.645 1.00 . N N . 10 TYR HA 1 1
10 83144 14 1 10 TYR HB2 H -15.367 51.055 72.632 1.00 . N N . 10 TYR HB2 1 1
10 83145 14 1 10 TYR HB3 H -14.073 51.294 71.456 1.00 . N N . 10 TYR HB3 1 1
10 83146 14 1 10 TYR HD1 H -14.179 53.148 69.818 1.00 . N N . 10 TYR HD1 1 1
10 83147 14 1 10 TYR HD2 H -17.201 52.633 72.829 1.00 . N N . 10 TYR HD2 1 1
10 83148 14 1 10 TYR HE1 H -15.005 55.446 69.384 1.00 . N N . 10 TYR HE1 1 1
10 83149 14 1 10 TYR HE2 H -18.027 54.931 72.389 1.00 . N N . 10 TYR HE2 1 1
10 83150 14 1 10 TYR HH H -16.266 57.193 70.550 1.00 . N N . 10 TYR HH 1 1
10 83151 14 1 10 TYR N N -17.260 50.252 70.999 1.00 . N N . 10 TYR N 1 1
10 83152 14 1 10 TYR O O -15.365 48.232 71.659 1.00 . N N . 10 TYR O 1 1
10 83153 14 1 10 TYR OH O -17.028 56.612 70.614 1.00 . N N . 10 TYR OH 1 1
10 83154 14 1 11 GLU C C -12.209 47.669 69.097 1.00 . N N . 11 GLU C 1 1
10 83155 14 1 11 GLU CA C -13.616 47.432 69.638 1.00 . N N . 11 GLU CA 1 1
10 83156 14 1 11 GLU CB C -14.357 46.441 68.729 1.00 . N N . 11 GLU CB 1 1
10 83157 14 1 11 GLU CD C -16.465 45.108 68.455 1.00 . N N . 11 GLU CD 1 1
10 83158 14 1 11 GLU CG C -15.680 46.031 69.385 1.00 . N N . 11 GLU CG 1 1
10 83159 14 1 11 GLU H H -14.219 49.359 68.988 1.00 . N N . 11 GLU H 1 1
10 83160 14 1 11 GLU HA H -13.541 47.007 70.630 1.00 . N N . 11 GLU HA 1 1
10 83161 14 1 11 GLU HB2 H -14.556 46.907 67.775 1.00 . N N . 11 GLU HB2 1 1
10 83162 14 1 11 GLU HB3 H -13.746 45.565 68.582 1.00 . N N . 11 GLU HB3 1 1
10 83163 14 1 11 GLU HG2 H -15.475 45.515 70.311 1.00 . N N . 11 GLU HG2 1 1
10 83164 14 1 11 GLU HG3 H -16.267 46.914 69.589 1.00 . N N . 11 GLU HG3 1 1
10 83165 14 1 11 GLU N N -14.341 48.703 69.705 1.00 . N N . 11 GLU N 1 1
10 83166 14 1 11 GLU O O -11.950 48.686 68.455 1.00 . N N . 11 GLU O 1 1
10 83167 14 1 11 GLU OE1 O -15.976 44.830 67.374 1.00 . N N . 11 GLU OE1 1 1
10 83168 14 1 11 GLU OE2 O -17.545 44.691 68.844 1.00 . N N . 11 GLU OE2 1 1
10 83169 14 1 12 VAL C C -9.368 45.516 68.389 1.00 . N N . 12 VAL C 1 1
10 83170 14 1 12 VAL CA C -9.910 46.852 68.903 1.00 . N N . 12 VAL CA 1 1
10 83171 14 1 12 VAL CB C -9.005 47.410 70.018 1.00 . N N . 12 VAL CB 1 1
10 83172 14 1 12 VAL CG1 C -9.092 48.942 70.055 1.00 . N N . 12 VAL CG1 1 1
10 83173 14 1 12 VAL CG2 C -9.472 46.863 71.360 1.00 . N N . 12 VAL CG2 1 1
10 83174 14 1 12 VAL H H -11.560 45.945 69.886 1.00 . N N . 12 VAL H 1 1
10 83175 14 1 12 VAL HA H -9.886 47.545 68.070 1.00 . N N . 12 VAL HA 1 1
10 83176 14 1 12 VAL HB H -7.979 47.115 69.843 1.00 . N N . 12 VAL HB 1 1
10 83177 14 1 12 VAL HG11 H -8.503 49.315 70.880 1.00 . N N . 12 VAL HG11 1 1
10 83178 14 1 12 VAL HG12 H -10.121 49.242 70.182 1.00 . N N . 12 VAL HG12 1 1
10 83179 14 1 12 VAL HG13 H -8.710 49.348 69.129 1.00 . N N . 12 VAL HG13 1 1
10 83180 14 1 12 VAL HG21 H -9.683 45.808 71.267 1.00 . N N . 12 VAL HG21 1 1
10 83181 14 1 12 VAL HG22 H -10.368 47.385 71.664 1.00 . N N . 12 VAL HG22 1 1
10 83182 14 1 12 VAL HG23 H -8.698 47.015 72.097 1.00 . N N . 12 VAL HG23 1 1
10 83183 14 1 12 VAL N N -11.297 46.731 69.367 1.00 . N N . 12 VAL N 1 1
10 83184 14 1 12 VAL O O -9.983 44.463 68.534 1.00 . N N . 12 VAL O 1 1
10 83185 14 1 13 HIS C C -6.975 43.482 68.166 1.00 . N N . 13 HIS C 1 1
10 83186 14 1 13 HIS CA C -7.533 44.483 67.137 1.00 . N N . 13 HIS CA 1 1
10 83187 14 1 13 HIS CB C -6.389 45.071 66.295 1.00 . N N . 13 HIS CB 1 1
10 83188 14 1 13 HIS CD2 C -5.530 42.680 65.657 1.00 . N N . 13 HIS CD2 1 1
10 83189 14 1 13 HIS CE1 C -3.420 43.135 65.479 1.00 . N N . 13 HIS CE1 1 1
10 83190 14 1 13 HIS CG C -5.392 44.013 65.913 1.00 . N N . 13 HIS CG 1 1
10 83191 14 1 13 HIS H H -7.817 46.505 67.653 1.00 . N N . 13 HIS H 1 1
10 83192 14 1 13 HIS HA H -8.215 43.970 66.478 1.00 . N N . 13 HIS HA 1 1
10 83193 14 1 13 HIS HB2 H -6.796 45.518 65.406 1.00 . N N . 13 HIS HB2 1 1
10 83194 14 1 13 HIS HB3 H -5.894 45.836 66.870 1.00 . N N . 13 HIS HB3 1 1
10 83195 14 1 13 HIS HD2 H -6.465 42.150 65.662 1.00 . N N . 13 HIS HD2 1 1
10 83196 14 1 13 HIS HE1 H -2.356 43.041 65.332 1.00 . N N . 13 HIS HE1 1 1
10 83197 14 1 13 HIS HE2 H -4.085 41.186 65.164 1.00 . N N . 13 HIS HE2 1 1
10 83198 14 1 13 HIS N N -8.217 45.617 67.748 1.00 . N N . 13 HIS N 1 1
10 83199 14 1 13 HIS ND1 N -4.040 44.285 65.791 1.00 . N N . 13 HIS ND1 1 1
10 83200 14 1 13 HIS NE2 N -4.284 42.121 65.383 1.00 . N N . 13 HIS NE2 1 1
10 83201 14 1 13 HIS O O -6.289 43.864 69.116 1.00 . N N . 13 HIS O 1 1
10 83202 14 1 14 HIS C C -5.770 40.236 67.945 1.00 . N N . 14 HIS C 1 1
10 83203 14 1 14 HIS CA C -6.719 41.105 68.774 1.00 . N N . 14 HIS CA 1 1
10 83204 14 1 14 HIS CB C -7.863 40.203 69.248 1.00 . N N . 14 HIS CB 1 1
10 83205 14 1 14 HIS CD2 C -9.809 40.602 70.965 1.00 . N N . 14 HIS CD2 1 1
10 83206 14 1 14 HIS CE1 C -10.194 42.690 70.558 1.00 . N N . 14 HIS CE1 1 1
10 83207 14 1 14 HIS CG C -8.914 40.984 69.994 1.00 . N N . 14 HIS CG 1 1
10 83208 14 1 14 HIS H H -7.755 41.951 67.123 1.00 . N N . 14 HIS H 1 1
10 83209 14 1 14 HIS HA H -6.197 41.510 69.623 1.00 . N N . 14 HIS HA 1 1
10 83210 14 1 14 HIS HB2 H -8.319 39.735 68.389 1.00 . N N . 14 HIS HB2 1 1
10 83211 14 1 14 HIS HB3 H -7.463 39.436 69.895 1.00 . N N . 14 HIS HB3 1 1
10 83212 14 1 14 HIS HD2 H -9.881 39.613 71.389 1.00 . N N . 14 HIS HD2 1 1
10 83213 14 1 14 HIS HE1 H -10.614 43.684 70.597 1.00 . N N . 14 HIS HE1 1 1
10 83214 14 1 14 HIS HE2 H -11.335 41.689 71.974 1.00 . N N . 14 HIS HE2 1 1
10 83215 14 1 14 HIS N N -7.236 42.186 67.920 1.00 . N N . 14 HIS N 1 1
10 83216 14 1 14 HIS ND1 N -9.177 42.324 69.749 1.00 . N N . 14 HIS ND1 1 1
10 83217 14 1 14 HIS NE2 N -10.612 41.678 71.316 1.00 . N N . 14 HIS NE2 1 1
10 83218 14 1 14 HIS O O -5.829 40.255 66.719 1.00 . N N . 14 HIS O 1 1
10 83219 14 1 15 GLN C C -4.742 37.232 67.593 1.00 . N N . 15 GLN C 1 1
10 83220 14 1 15 GLN CA C -4.034 38.562 67.830 1.00 . N N . 15 GLN CA 1 1
10 83221 14 1 15 GLN CB C -2.737 38.347 68.640 1.00 . N N . 15 GLN CB 1 1
10 83222 14 1 15 GLN CD C -1.061 39.515 67.179 1.00 . N N . 15 GLN CD 1 1
10 83223 14 1 15 GLN CG C -1.537 38.162 67.699 1.00 . N N . 15 GLN CG 1 1
10 83224 14 1 15 GLN H H -4.919 39.408 69.571 1.00 . N N . 15 GLN H 1 1
10 83225 14 1 15 GLN HA H -3.797 39.019 66.878 1.00 . N N . 15 GLN HA 1 1
10 83226 14 1 15 GLN HB2 H -2.567 39.208 69.269 1.00 . N N . 15 GLN HB2 1 1
10 83227 14 1 15 GLN HB3 H -2.837 37.469 69.264 1.00 . N N . 15 GLN HB3 1 1
10 83228 14 1 15 GLN HE21 H -1.004 38.932 65.280 1.00 . N N . 15 GLN HE21 1 1
10 83229 14 1 15 GLN HE22 H -0.547 40.543 65.558 1.00 . N N . 15 GLN HE22 1 1
10 83230 14 1 15 GLN HG2 H -0.732 37.680 68.234 1.00 . N N . 15 GLN HG2 1 1
10 83231 14 1 15 GLN HG3 H -1.836 37.547 66.864 1.00 . N N . 15 GLN HG3 1 1
10 83232 14 1 15 GLN N N -4.924 39.433 68.590 1.00 . N N . 15 GLN N 1 1
10 83233 14 1 15 GLN NE2 N -0.853 39.677 65.899 1.00 . N N . 15 GLN NE2 1 1
10 83234 14 1 15 GLN O O -5.632 36.875 68.357 1.00 . N N . 15 GLN O 1 1
10 83235 14 1 15 GLN OE1 O -0.867 40.448 67.959 1.00 . N N . 15 GLN OE1 1 1
10 83236 14 1 16 LYS C C -3.940 34.164 65.862 1.00 . N N . 16 LYS C 1 1
10 83237 14 1 16 LYS CA C -4.958 35.186 66.331 1.00 . N N . 16 LYS CA 1 1
10 83238 14 1 16 LYS CB C -6.086 35.303 65.305 1.00 . N N . 16 LYS CB 1 1
10 83239 14 1 16 LYS CD C -8.385 36.187 64.886 1.00 . N N . 16 LYS CD 1 1
10 83240 14 1 16 LYS CE C -9.541 36.991 65.483 1.00 . N N . 16 LYS CE 1 1
10 83241 14 1 16 LYS CG C -7.245 36.105 65.902 1.00 . N N . 16 LYS CG 1 1
10 83242 14 1 16 LYS H H -3.612 36.803 66.003 1.00 . N N . 16 LYS H 1 1
10 83243 14 1 16 LYS HA H -5.385 34.818 67.254 1.00 . N N . 16 LYS HA 1 1
10 83244 14 1 16 LYS HB2 H -5.718 35.801 64.428 1.00 . N N . 16 LYS HB2 1 1
10 83245 14 1 16 LYS HB3 H -6.435 34.317 65.038 1.00 . N N . 16 LYS HB3 1 1
10 83246 14 1 16 LYS HD2 H -8.033 36.672 63.987 1.00 . N N . 16 LYS HD2 1 1
10 83247 14 1 16 LYS HD3 H -8.727 35.191 64.649 1.00 . N N . 16 LYS HD3 1 1
10 83248 14 1 16 LYS HE2 H -9.889 36.509 66.384 1.00 . N N . 16 LYS HE2 1 1
10 83249 14 1 16 LYS HE3 H -9.201 37.989 65.716 1.00 . N N . 16 LYS HE3 1 1
10 83250 14 1 16 LYS HG2 H -7.597 35.618 66.800 1.00 . N N . 16 LYS HG2 1 1
10 83251 14 1 16 LYS HG3 H -6.909 37.103 66.140 1.00 . N N . 16 LYS HG3 1 1
10 83252 14 1 16 LYS HZ1 H -10.570 36.276 63.822 1.00 . N N . 16 LYS HZ1 1 1
10 83253 14 1 16 LYS HZ2 H -10.602 37.968 63.984 1.00 . N N . 16 LYS HZ2 1 1
10 83254 14 1 16 LYS HZ3 H -11.562 36.997 64.994 1.00 . N N . 16 LYS HZ3 1 1
10 83255 14 1 16 LYS N N -4.343 36.492 66.578 1.00 . N N . 16 LYS N 1 1
10 83256 14 1 16 LYS NZ N -10.653 37.063 64.495 1.00 . N N . 16 LYS NZ 1 1
10 83257 14 1 16 LYS O O -3.655 34.096 64.657 1.00 . N N . 16 LYS O 1 1
10 83258 14 1 17 LEU C C -2.919 30.915 66.858 1.00 . N N . 17 LEU C 1 1
10 83259 14 1 17 LEU CA C -2.464 32.272 66.359 1.00 . N N . 17 LEU CA 1 1
10 83260 14 1 17 LEU CB C -1.031 32.525 66.856 1.00 . N N . 17 LEU CB 1 1
10 83261 14 1 17 LEU CD1 C -0.760 35.012 67.207 1.00 . N N . 17 LEU CD1 1 1
10 83262 14 1 17 LEU CD2 C 1.021 33.767 66.020 1.00 . N N . 17 LEU CD2 1 1
10 83263 14 1 17 LEU CG C -0.492 33.851 66.259 1.00 . N N . 17 LEU CG 1 1
10 83264 14 1 17 LEU H H -3.673 33.380 67.719 1.00 . N N . 17 LEU H 1 1
10 83265 14 1 17 LEU HA H -2.437 32.228 65.278 1.00 . N N . 17 LEU HA 1 1
10 83266 14 1 17 LEU HB2 H -1.021 32.566 67.937 1.00 . N N . 17 LEU HB2 1 1
10 83267 14 1 17 LEU HB3 H -0.418 31.708 66.524 1.00 . N N . 17 LEU HB3 1 1
10 83268 14 1 17 LEU HD11 H -1.823 35.180 67.288 1.00 . N N . 17 LEU HD11 1 1
10 83269 14 1 17 LEU HD12 H -0.285 35.893 66.812 1.00 . N N . 17 LEU HD12 1 1
10 83270 14 1 17 LEU HD13 H -0.351 34.789 68.183 1.00 . N N . 17 LEU HD13 1 1
10 83271 14 1 17 LEU HD21 H 1.338 34.618 65.438 1.00 . N N . 17 LEU HD21 1 1
10 83272 14 1 17 LEU HD22 H 1.260 32.861 65.485 1.00 . N N . 17 LEU HD22 1 1
10 83273 14 1 17 LEU HD23 H 1.531 33.771 66.967 1.00 . N N . 17 LEU HD23 1 1
10 83274 14 1 17 LEU HG H -0.983 34.057 65.323 1.00 . N N . 17 LEU HG 1 1
10 83275 14 1 17 LEU N N -3.413 33.322 66.773 1.00 . N N . 17 LEU N 1 1
10 83276 14 1 17 LEU O O -2.980 30.650 68.065 1.00 . N N . 17 LEU O 1 1
10 83277 14 1 18 VAL C C -2.601 27.729 65.657 1.00 . N N . 18 VAL C 1 1
10 83278 14 1 18 VAL CA C -3.653 28.698 66.198 1.00 . N N . 18 VAL CA 1 1
10 83279 14 1 18 VAL CB C -5.012 28.460 65.517 1.00 . N N . 18 VAL CB 1 1
10 83280 14 1 18 VAL CG1 C -5.765 27.304 66.190 1.00 . N N . 18 VAL CG1 1 1
10 83281 14 1 18 VAL CG2 C -5.853 29.737 65.616 1.00 . N N . 18 VAL CG2 1 1
10 83282 14 1 18 VAL H H -3.139 30.315 64.963 1.00 . N N . 18 VAL H 1 1
10 83283 14 1 18 VAL HA H -3.756 28.560 67.267 1.00 . N N . 18 VAL HA 1 1
10 83284 14 1 18 VAL HB H -4.853 28.223 64.475 1.00 . N N . 18 VAL HB 1 1
10 83285 14 1 18 VAL HG11 H -6.203 27.647 67.114 1.00 . N N . 18 VAL HG11 1 1
10 83286 14 1 18 VAL HG12 H -5.082 26.493 66.394 1.00 . N N . 18 VAL HG12 1 1
10 83287 14 1 18 VAL HG13 H -6.550 26.958 65.533 1.00 . N N . 18 VAL HG13 1 1
10 83288 14 1 18 VAL HG21 H -5.863 30.083 66.639 1.00 . N N . 18 VAL HG21 1 1
10 83289 14 1 18 VAL HG22 H -6.863 29.530 65.295 1.00 . N N . 18 VAL HG22 1 1
10 83290 14 1 18 VAL HG23 H -5.423 30.499 64.983 1.00 . N N . 18 VAL HG23 1 1
10 83291 14 1 18 VAL N N -3.220 30.049 65.904 1.00 . N N . 18 VAL N 1 1
10 83292 14 1 18 VAL O O -2.498 27.530 64.443 1.00 . N N . 18 VAL O 1 1
10 83293 14 1 19 PHE C C -1.343 24.760 66.441 1.00 . N N . 19 PHE C 1 1
10 83294 14 1 19 PHE CA C -0.793 26.162 66.152 1.00 . N N . 19 PHE CA 1 1
10 83295 14 1 19 PHE CB C 0.503 26.373 66.966 1.00 . N N . 19 PHE CB 1 1
10 83296 14 1 19 PHE CD1 C 0.195 28.668 68.016 1.00 . N N . 19 PHE CD1 1 1
10 83297 14 1 19 PHE CD2 C 1.946 28.379 66.365 1.00 . N N . 19 PHE CD2 1 1
10 83298 14 1 19 PHE CE1 C 0.580 30.013 68.186 1.00 . N N . 19 PHE CE1 1 1
10 83299 14 1 19 PHE CE2 C 2.327 29.723 66.528 1.00 . N N . 19 PHE CE2 1 1
10 83300 14 1 19 PHE CG C 0.877 27.849 67.104 1.00 . N N . 19 PHE CG 1 1
10 83301 14 1 19 PHE CZ C 1.649 30.545 67.443 1.00 . N N . 19 PHE CZ 1 1
10 83302 14 1 19 PHE H H -1.945 27.301 67.514 1.00 . N N . 19 PHE H 1 1
10 83303 14 1 19 PHE HA H -0.581 26.262 65.096 1.00 . N N . 19 PHE HA 1 1
10 83304 14 1 19 PHE HB2 H 0.380 25.954 67.951 1.00 . N N . 19 PHE HB2 1 1
10 83305 14 1 19 PHE HB3 H 1.307 25.855 66.465 1.00 . N N . 19 PHE HB3 1 1
10 83306 14 1 19 PHE HD1 H -0.629 28.267 68.588 1.00 . N N . 19 PHE HD1 1 1
10 83307 14 1 19 PHE HD2 H 2.470 27.756 65.660 1.00 . N N . 19 PHE HD2 1 1
10 83308 14 1 19 PHE HE1 H 0.051 30.638 68.891 1.00 . N N . 19 PHE HE1 1 1
10 83309 14 1 19 PHE HE2 H 3.149 30.119 65.954 1.00 . N N . 19 PHE HE2 1 1
10 83310 14 1 19 PHE HZ H 1.944 31.571 67.578 1.00 . N N . 19 PHE HZ 1 1
10 83311 14 1 19 PHE N N -1.822 27.121 66.558 1.00 . N N . 19 PHE N 1 1
10 83312 14 1 19 PHE O O -1.559 24.419 67.605 1.00 . N N . 19 PHE O 1 1
10 83313 14 1 20 PHE C C -1.511 21.537 64.804 1.00 . N N . 20 PHE C 1 1
10 83314 14 1 20 PHE CA C -2.225 22.630 65.612 1.00 . N N . 20 PHE CA 1 1
10 83315 14 1 20 PHE CB C -3.687 22.718 65.161 1.00 . N N . 20 PHE CB 1 1
10 83316 14 1 20 PHE CD1 C -4.316 20.392 64.427 1.00 . N N . 20 PHE CD1 1 1
10 83317 14 1 20 PHE CD2 C -5.221 21.241 66.510 1.00 . N N . 20 PHE CD2 1 1
10 83318 14 1 20 PHE CE1 C -5.012 19.194 64.615 1.00 . N N . 20 PHE CE1 1 1
10 83319 14 1 20 PHE CE2 C -5.917 20.043 66.697 1.00 . N N . 20 PHE CE2 1 1
10 83320 14 1 20 PHE CG C -4.419 21.416 65.376 1.00 . N N . 20 PHE CG 1 1
10 83321 14 1 20 PHE CZ C -5.813 19.019 65.750 1.00 . N N . 20 PHE CZ 1 1
10 83322 14 1 20 PHE H H -1.496 24.268 64.482 1.00 . N N . 20 PHE H 1 1
10 83323 14 1 20 PHE HA H -2.199 22.370 66.659 1.00 . N N . 20 PHE HA 1 1
10 83324 14 1 20 PHE HB2 H -4.184 23.499 65.716 1.00 . N N . 20 PHE HB2 1 1
10 83325 14 1 20 PHE HB3 H -3.708 22.961 64.114 1.00 . N N . 20 PHE HB3 1 1
10 83326 14 1 20 PHE HD1 H -3.699 20.528 63.552 1.00 . N N . 20 PHE HD1 1 1
10 83327 14 1 20 PHE HD2 H -5.305 22.034 67.237 1.00 . N N . 20 PHE HD2 1 1
10 83328 14 1 20 PHE HE1 H -4.931 18.404 63.883 1.00 . N N . 20 PHE HE1 1 1
10 83329 14 1 20 PHE HE2 H -6.536 19.907 67.573 1.00 . N N . 20 PHE HE2 1 1
10 83330 14 1 20 PHE HZ H -6.351 18.093 65.894 1.00 . N N . 20 PHE HZ 1 1
10 83331 14 1 20 PHE N N -1.630 23.964 65.404 1.00 . N N . 20 PHE N 1 1
10 83332 14 1 20 PHE O O -1.390 21.630 63.585 1.00 . N N . 20 PHE O 1 1
10 83333 14 1 21 ALA C C -1.006 18.049 65.299 1.00 . N N . 21 ALA C 1 1
10 83334 14 1 21 ALA CA C -0.395 19.357 64.815 1.00 . N N . 21 ALA CA 1 1
10 83335 14 1 21 ALA CB C 1.101 19.373 65.144 1.00 . N N . 21 ALA CB 1 1
10 83336 14 1 21 ALA H H -1.203 20.446 66.459 1.00 . N N . 21 ALA H 1 1
10 83337 14 1 21 ALA HA H -0.527 19.436 63.745 1.00 . N N . 21 ALA HA 1 1
10 83338 14 1 21 ALA HB1 H 1.246 19.088 66.175 1.00 . N N . 21 ALA HB1 1 1
10 83339 14 1 21 ALA HB2 H 1.494 20.367 64.986 1.00 . N N . 21 ALA HB2 1 1
10 83340 14 1 21 ALA HB3 H 1.619 18.676 64.502 1.00 . N N . 21 ALA HB3 1 1
10 83341 14 1 21 ALA N N -1.066 20.482 65.487 1.00 . N N . 21 ALA N 1 1
10 83342 14 1 21 ALA O O -0.783 17.661 66.454 1.00 . N N . 21 ALA O 1 1
10 83343 14 1 22 GLU C C -3.165 15.353 63.756 1.00 . N N . 22 GLU C 1 1
10 83344 14 1 22 GLU CA C -2.370 16.082 64.855 1.00 . N N . 22 GLU CA 1 1
10 83345 14 1 22 GLU CB C -3.317 16.362 66.042 1.00 . N N . 22 GLU CB 1 1
10 83346 14 1 22 GLU CD C -4.795 15.322 67.770 1.00 . N N . 22 GLU CD 1 1
10 83347 14 1 22 GLU CG C -4.080 15.096 66.444 1.00 . N N . 22 GLU CG 1 1
10 83348 14 1 22 GLU H H -1.888 17.658 63.490 1.00 . N N . 22 GLU H 1 1
10 83349 14 1 22 GLU HA H -1.586 15.434 65.206 1.00 . N N . 22 GLU HA 1 1
10 83350 14 1 22 GLU HB2 H -2.750 16.705 66.888 1.00 . N N . 22 GLU HB2 1 1
10 83351 14 1 22 GLU HB3 H -4.024 17.121 65.759 1.00 . N N . 22 GLU HB3 1 1
10 83352 14 1 22 GLU HG2 H -4.816 14.863 65.689 1.00 . N N . 22 GLU HG2 1 1
10 83353 14 1 22 GLU HG3 H -3.390 14.280 66.540 1.00 . N N . 22 GLU HG3 1 1
10 83354 14 1 22 GLU N N -1.763 17.347 64.423 1.00 . N N . 22 GLU N 1 1
10 83355 14 1 22 GLU O O -3.658 15.953 62.802 1.00 . N N . 22 GLU O 1 1
10 83356 14 1 22 GLU OE1 O -4.887 16.467 68.184 1.00 . N N . 22 GLU OE1 1 1
10 83357 14 1 22 GLU OE2 O -5.241 14.349 68.354 1.00 . N N . 22 GLU OE2 1 1
10 83358 14 1 23 ASP C C -3.553 12.510 61.956 1.00 . N N . 23 ASP C 1 1
10 83359 14 1 23 ASP CA C -4.185 13.144 63.210 1.00 . N N . 23 ASP CA 1 1
10 83360 14 1 23 ASP CB C -5.450 13.894 62.772 1.00 . N N . 23 ASP CB 1 1
10 83361 14 1 23 ASP CG C -6.557 12.907 62.404 1.00 . N N . 23 ASP CG 1 1
10 83362 14 1 23 ASP H H -2.987 13.705 64.854 1.00 . N N . 23 ASP H 1 1
10 83363 14 1 23 ASP HA H -4.508 12.344 63.857 1.00 . N N . 23 ASP HA 1 1
10 83364 14 1 23 ASP HB2 H -5.788 14.526 63.580 1.00 . N N . 23 ASP HB2 1 1
10 83365 14 1 23 ASP HB3 H -5.224 14.506 61.913 1.00 . N N . 23 ASP HB3 1 1
10 83366 14 1 23 ASP N N -3.358 14.055 64.018 1.00 . N N . 23 ASP N 1 1
10 83367 14 1 23 ASP O O -3.578 11.286 61.836 1.00 . N N . 23 ASP O 1 1
10 83368 14 1 23 ASP OD1 O -6.651 11.879 63.055 1.00 . N N . 23 ASP OD1 1 1
10 83369 14 1 23 ASP OD2 O -7.291 13.194 61.474 1.00 . N N . 23 ASP OD2 1 1
10 83370 14 1 24 VAL C C -1.593 13.517 59.059 1.00 . N N . 24 VAL C 1 1
10 83371 14 1 24 VAL CA C -2.567 12.639 59.799 1.00 . N N . 24 VAL CA 1 1
10 83372 14 1 24 VAL CB C -3.757 12.273 58.859 1.00 . N N . 24 VAL CB 1 1
10 83373 14 1 24 VAL CG1 C -4.238 10.826 59.085 1.00 . N N . 24 VAL CG1 1 1
10 83374 14 1 24 VAL CG2 C -4.927 13.223 59.134 1.00 . N N . 24 VAL CG2 1 1
10 83375 14 1 24 VAL H H -3.103 14.249 61.093 1.00 . N N . 24 VAL H 1 1
10 83376 14 1 24 VAL HA H -2.045 11.733 60.069 1.00 . N N . 24 VAL HA 1 1
10 83377 14 1 24 VAL HB H -3.458 12.378 57.825 1.00 . N N . 24 VAL HB 1 1
10 83378 14 1 24 VAL HG11 H -4.843 10.776 59.976 1.00 . N N . 24 VAL HG11 1 1
10 83379 14 1 24 VAL HG12 H -3.391 10.164 59.185 1.00 . N N . 24 VAL HG12 1 1
10 83380 14 1 24 VAL HG13 H -4.829 10.514 58.237 1.00 . N N . 24 VAL HG13 1 1
10 83381 14 1 24 VAL HG21 H -4.583 14.246 59.089 1.00 . N N . 24 VAL HG21 1 1
10 83382 14 1 24 VAL HG22 H -5.327 13.023 60.115 1.00 . N N . 24 VAL HG22 1 1
10 83383 14 1 24 VAL HG23 H -5.697 13.067 58.398 1.00 . N N . 24 VAL HG23 1 1
10 83384 14 1 24 VAL N N -3.069 13.273 61.015 1.00 . N N . 24 VAL N 1 1
10 83385 14 1 24 VAL O O -1.309 14.651 59.444 1.00 . N N . 24 VAL O 1 1
10 83386 14 1 25 GLY C C 1.125 14.033 57.504 1.00 . N N . 25 GLY C 1 1
10 83387 14 1 25 GLY CA C -0.250 13.645 56.979 1.00 . N N . 25 GLY CA 1 1
10 83388 14 1 25 GLY H H -1.474 12.075 57.675 1.00 . N N . 25 GLY H 1 1
10 83389 14 1 25 GLY HA2 H -0.106 13.002 56.126 1.00 . N N . 25 GLY HA2 1 1
10 83390 14 1 25 GLY HA3 H -0.744 14.534 56.643 1.00 . N N . 25 GLY HA3 1 1
10 83391 14 1 25 GLY N N -1.145 12.965 57.917 1.00 . N N . 25 GLY N 1 1
10 83392 14 1 25 GLY O O 1.721 14.983 57.010 1.00 . N N . 25 GLY O 1 1
10 83393 14 1 26 SER C C 4.037 13.042 58.010 1.00 . N N . 26 SER C 1 1
10 83394 14 1 26 SER CA C 2.992 13.632 58.952 1.00 . N N . 26 SER CA 1 1
10 83395 14 1 26 SER CB C 3.174 13.066 60.338 1.00 . N N . 26 SER CB 1 1
10 83396 14 1 26 SER H H 1.176 12.531 58.819 1.00 . N N . 26 SER H 1 1
10 83397 14 1 26 SER HA H 3.113 14.707 58.989 1.00 . N N . 26 SER HA 1 1
10 83398 14 1 26 SER HB2 H 2.371 13.409 60.962 1.00 . N N . 26 SER HB2 1 1
10 83399 14 1 26 SER HB3 H 3.156 11.985 60.289 1.00 . N N . 26 SER HB3 1 1
10 83400 14 1 26 SER HG H 4.840 14.054 60.204 1.00 . N N . 26 SER HG 1 1
10 83401 14 1 26 SER N N 1.658 13.305 58.460 1.00 . N N . 26 SER N 1 1
10 83402 14 1 26 SER O O 4.165 11.822 57.888 1.00 . N N . 26 SER O 1 1
10 83403 14 1 26 SER OG O 4.412 13.511 60.869 1.00 . N N . 26 SER OG 1 1
10 83404 14 1 27 ASN C C 7.162 13.444 56.906 1.00 . N N . 27 ASN C 1 1
10 83405 14 1 27 ASN CA C 5.750 13.500 56.327 1.00 . N N . 27 ASN CA 1 1
10 83406 14 1 27 ASN CB C 5.726 14.462 55.136 1.00 . N N . 27 ASN CB 1 1
10 83407 14 1 27 ASN CG C 6.119 15.863 55.586 1.00 . N N . 27 ASN CG 1 1
10 83408 14 1 27 ASN H H 4.572 14.881 57.426 1.00 . N N . 27 ASN H 1 1
10 83409 14 1 27 ASN HA H 5.491 12.516 55.965 1.00 . N N . 27 ASN HA 1 1
10 83410 14 1 27 ASN HB2 H 6.421 14.119 54.384 1.00 . N N . 27 ASN HB2 1 1
10 83411 14 1 27 ASN HB3 H 4.731 14.489 54.719 1.00 . N N . 27 ASN HB3 1 1
10 83412 14 1 27 ASN HD21 H 5.095 16.763 54.145 1.00 . N N . 27 ASN HD21 1 1
10 83413 14 1 27 ASN HD22 H 5.927 17.799 55.199 1.00 . N N . 27 ASN HD22 1 1
10 83414 14 1 27 ASN N N 4.748 13.924 57.307 1.00 . N N . 27 ASN N 1 1
10 83415 14 1 27 ASN ND2 N 5.676 16.894 54.922 1.00 . N N . 27 ASN ND2 1 1
10 83416 14 1 27 ASN O O 7.385 13.669 58.093 1.00 . N N . 27 ASN O 1 1
10 83417 14 1 27 ASN OD1 O 6.841 16.023 56.570 1.00 . N N . 27 ASN OD1 1 1
10 83418 14 1 28 LYS C C 10.065 14.154 57.191 1.00 . N N . 28 LYS C 1 1
10 83419 14 1 28 LYS CA C 9.518 12.996 56.350 1.00 . N N . 28 LYS CA 1 1
10 83420 14 1 28 LYS CB C 10.328 12.896 55.058 1.00 . N N . 28 LYS CB 1 1
10 83421 14 1 28 LYS CD C 10.826 11.477 53.064 1.00 . N N . 28 LYS CD 1 1
10 83422 14 1 28 LYS CE C 10.516 10.155 52.360 1.00 . N N . 28 LYS CE 1 1
10 83423 14 1 28 LYS CG C 10.015 11.573 54.357 1.00 . N N . 28 LYS CG 1 1
10 83424 14 1 28 LYS H H 7.820 12.950 55.099 1.00 . N N . 28 LYS H 1 1
10 83425 14 1 28 LYS HA H 9.659 12.080 56.903 1.00 . N N . 28 LYS HA 1 1
10 83426 14 1 28 LYS HB2 H 10.069 13.719 54.408 1.00 . N N . 28 LYS HB2 1 1
10 83427 14 1 28 LYS HB3 H 11.383 12.937 55.289 1.00 . N N . 28 LYS HB3 1 1
10 83428 14 1 28 LYS HD2 H 10.567 12.301 52.415 1.00 . N N . 28 LYS HD2 1 1
10 83429 14 1 28 LYS HD3 H 11.879 11.519 53.297 1.00 . N N . 28 LYS HD3 1 1
10 83430 14 1 28 LYS HE2 H 10.789 9.331 53.003 1.00 . N N . 28 LYS HE2 1 1
10 83431 14 1 28 LYS HE3 H 9.460 10.104 52.138 1.00 . N N . 28 LYS HE3 1 1
10 83432 14 1 28 LYS HG2 H 10.274 10.750 55.010 1.00 . N N . 28 LYS HG2 1 1
10 83433 14 1 28 LYS HG3 H 8.961 11.529 54.124 1.00 . N N . 28 LYS HG3 1 1
10 83434 14 1 28 LYS HZ1 H 12.276 10.372 51.266 1.00 . N N . 28 LYS HZ1 1 1
10 83435 14 1 28 LYS HZ2 H 10.863 10.699 50.380 1.00 . N N . 28 LYS HZ2 1 1
10 83436 14 1 28 LYS HZ3 H 11.290 9.095 50.742 1.00 . N N . 28 LYS HZ3 1 1
10 83437 14 1 28 LYS N N 8.098 13.121 56.022 1.00 . N N . 28 LYS N 1 1
10 83438 14 1 28 LYS NZ N 11.295 10.074 51.091 1.00 . N N . 28 LYS NZ 1 1
10 83439 14 1 28 LYS O O 10.941 13.946 58.030 1.00 . N N . 28 LYS O 1 1
10 83440 14 1 29 GLY C C 9.516 17.862 57.212 1.00 . N N . 29 GLY C 1 1
10 83441 14 1 29 GLY CA C 10.176 16.540 57.623 1.00 . N N . 29 GLY CA 1 1
10 83442 14 1 29 GLY H H 8.969 15.511 56.198 1.00 . N N . 29 GLY H 1 1
10 83443 14 1 29 GLY HA2 H 10.041 16.399 58.684 1.00 . N N . 29 GLY HA2 1 1
10 83444 14 1 29 GLY HA3 H 11.235 16.600 57.414 1.00 . N N . 29 GLY HA3 1 1
10 83445 14 1 29 GLY N N 9.622 15.379 56.917 1.00 . N N . 29 GLY N 1 1
10 83446 14 1 29 GLY O O 10.095 18.636 56.450 1.00 . N N . 29 GLY O 1 1
10 83447 14 1 30 ALA C C 8.049 20.531 58.196 1.00 . N N . 30 ALA C 1 1
10 83448 14 1 30 ALA CA C 7.562 19.343 57.354 1.00 . N N . 30 ALA CA 1 1
10 83449 14 1 30 ALA CB C 6.058 19.151 57.569 1.00 . N N . 30 ALA CB 1 1
10 83450 14 1 30 ALA H H 7.871 17.458 58.292 1.00 . N N . 30 ALA H 1 1
10 83451 14 1 30 ALA HA H 7.736 19.562 56.311 1.00 . N N . 30 ALA HA 1 1
10 83452 14 1 30 ALA HB1 H 5.519 19.912 57.024 1.00 . N N . 30 ALA HB1 1 1
10 83453 14 1 30 ALA HB2 H 5.830 19.233 58.622 1.00 . N N . 30 ALA HB2 1 1
10 83454 14 1 30 ALA HB3 H 5.763 18.176 57.213 1.00 . N N . 30 ALA HB3 1 1
10 83455 14 1 30 ALA N N 8.290 18.113 57.702 1.00 . N N . 30 ALA N 1 1
10 83456 14 1 30 ALA O O 7.963 20.548 59.430 1.00 . N N . 30 ALA O 1 1
10 83457 14 1 31 ILE C C 8.622 23.948 57.382 1.00 . N N . 31 ILE C 1 1
10 83458 14 1 31 ILE CA C 9.163 22.710 58.090 1.00 . N N . 31 ILE CA 1 1
10 83459 14 1 31 ILE CB C 10.693 22.661 57.947 1.00 . N N . 31 ILE CB 1 1
10 83460 14 1 31 ILE CD1 C 12.680 21.129 58.250 1.00 . N N . 31 ILE CD1 1 1
10 83461 14 1 31 ILE CG1 C 11.219 21.386 58.627 1.00 . N N . 31 ILE CG1 1 1
10 83462 14 1 31 ILE CG2 C 11.310 23.895 58.612 1.00 . N N . 31 ILE CG2 1 1
10 83463 14 1 31 ILE H H 8.657 21.412 56.498 1.00 . N N . 31 ILE H 1 1
10 83464 14 1 31 ILE HA H 8.903 22.751 59.139 1.00 . N N . 31 ILE HA 1 1
10 83465 14 1 31 ILE HB H 10.948 22.651 56.899 1.00 . N N . 31 ILE HB 1 1
10 83466 14 1 31 ILE HD11 H 12.871 20.071 58.317 1.00 . N N . 31 ILE HD11 1 1
10 83467 14 1 31 ILE HD12 H 13.328 21.655 58.935 1.00 . N N . 31 ILE HD12 1 1
10 83468 14 1 31 ILE HD13 H 12.873 21.463 57.241 1.00 . N N . 31 ILE HD13 1 1
10 83469 14 1 31 ILE HG12 H 11.146 21.496 59.696 1.00 . N N . 31 ILE HG12 1 1
10 83470 14 1 31 ILE HG13 H 10.626 20.542 58.316 1.00 . N N . 31 ILE HG13 1 1
10 83471 14 1 31 ILE HG21 H 11.021 23.927 59.653 1.00 . N N . 31 ILE HG21 1 1
10 83472 14 1 31 ILE HG22 H 10.963 24.787 58.114 1.00 . N N . 31 ILE HG22 1 1
10 83473 14 1 31 ILE HG23 H 12.386 23.841 58.540 1.00 . N N . 31 ILE HG23 1 1
10 83474 14 1 31 ILE N N 8.605 21.510 57.476 1.00 . N N . 31 ILE N 1 1
10 83475 14 1 31 ILE O O 8.782 24.094 56.170 1.00 . N N . 31 ILE O 1 1
10 83476 14 1 32 ILE C C 8.153 27.291 58.151 1.00 . N N . 32 ILE C 1 1
10 83477 14 1 32 ILE CA C 7.460 26.080 57.548 1.00 . N N . 32 ILE CA 1 1
10 83478 14 1 32 ILE CB C 5.947 26.162 57.771 1.00 . N N . 32 ILE CB 1 1
10 83479 14 1 32 ILE CD1 C 3.891 27.437 57.163 1.00 . N N . 32 ILE CD1 1 1
10 83480 14 1 32 ILE CG1 C 5.418 27.461 57.165 1.00 . N N . 32 ILE CG1 1 1
10 83481 14 1 32 ILE CG2 C 5.629 26.128 59.262 1.00 . N N . 32 ILE CG2 1 1
10 83482 14 1 32 ILE H H 7.912 24.697 59.103 1.00 . N N . 32 ILE H 1 1
10 83483 14 1 32 ILE HA H 7.645 26.085 56.482 1.00 . N N . 32 ILE HA 1 1
10 83484 14 1 32 ILE HB H 5.471 25.321 57.286 1.00 . N N . 32 ILE HB 1 1
10 83485 14 1 32 ILE HD11 H 3.517 28.364 56.755 1.00 . N N . 32 ILE HD11 1 1
10 83486 14 1 32 ILE HD12 H 3.533 27.318 58.175 1.00 . N N . 32 ILE HD12 1 1
10 83487 14 1 32 ILE HD13 H 3.544 26.612 56.559 1.00 . N N . 32 ILE HD13 1 1
10 83488 14 1 32 ILE HG12 H 5.767 28.299 57.751 1.00 . N N . 32 ILE HG12 1 1
10 83489 14 1 32 ILE HG13 H 5.776 27.558 56.151 1.00 . N N . 32 ILE HG13 1 1
10 83490 14 1 32 ILE HG21 H 4.567 25.987 59.396 1.00 . N N . 32 ILE HG21 1 1
10 83491 14 1 32 ILE HG22 H 5.927 27.062 59.713 1.00 . N N . 32 ILE HG22 1 1
10 83492 14 1 32 ILE HG23 H 6.162 25.312 59.725 1.00 . N N . 32 ILE HG23 1 1
10 83493 14 1 32 ILE N N 7.999 24.850 58.136 1.00 . N N . 32 ILE N 1 1
10 83494 14 1 32 ILE O O 8.229 27.439 59.371 1.00 . N N . 32 ILE O 1 1
10 83495 14 1 33 GLY C C 8.777 30.601 57.055 1.00 . N N . 33 GLY C 1 1
10 83496 14 1 33 GLY CA C 9.384 29.357 57.695 1.00 . N N . 33 GLY CA 1 1
10 83497 14 1 33 GLY H H 8.586 27.975 56.317 1.00 . N N . 33 GLY H 1 1
10 83498 14 1 33 GLY HA2 H 9.332 29.441 58.753 1.00 . N N . 33 GLY HA2 1 1
10 83499 14 1 33 GLY HA3 H 10.418 29.281 57.395 1.00 . N N . 33 GLY HA3 1 1
10 83500 14 1 33 GLY N N 8.673 28.153 57.275 1.00 . N N . 33 GLY N 1 1
10 83501 14 1 33 GLY O O 8.587 30.651 55.835 1.00 . N N . 33 GLY O 1 1
10 83502 14 1 34 LEU C C 8.332 34.094 58.042 1.00 . N N . 34 LEU C 1 1
10 83503 14 1 34 LEU CA C 7.852 32.843 57.311 1.00 . N N . 34 LEU CA 1 1
10 83504 14 1 34 LEU CB C 6.314 32.738 57.347 1.00 . N N . 34 LEU CB 1 1
10 83505 14 1 34 LEU CD1 C 4.378 33.282 55.821 1.00 . N N . 34 LEU CD1 1 1
10 83506 14 1 34 LEU CD2 C 5.297 35.062 57.293 1.00 . N N . 34 LEU CD2 1 1
10 83507 14 1 34 LEU CG C 5.661 33.829 56.454 1.00 . N N . 34 LEU CG 1 1
10 83508 14 1 34 LEU H H 8.621 31.534 58.848 1.00 . N N . 34 LEU H 1 1
10 83509 14 1 34 LEU HA H 8.161 32.929 56.278 1.00 . N N . 34 LEU HA 1 1
10 83510 14 1 34 LEU HB2 H 6.028 31.758 56.991 1.00 . N N . 34 LEU HB2 1 1
10 83511 14 1 34 LEU HB3 H 5.967 32.852 58.361 1.00 . N N . 34 LEU HB3 1 1
10 83512 14 1 34 LEU HD11 H 3.714 32.933 56.598 1.00 . N N . 34 LEU HD11 1 1
10 83513 14 1 34 LEU HD12 H 4.623 32.463 55.162 1.00 . N N . 34 LEU HD12 1 1
10 83514 14 1 34 LEU HD13 H 3.892 34.065 55.258 1.00 . N N . 34 LEU HD13 1 1
10 83515 14 1 34 LEU HD21 H 4.660 34.767 58.114 1.00 . N N . 34 LEU HD21 1 1
10 83516 14 1 34 LEU HD22 H 4.772 35.769 56.672 1.00 . N N . 34 LEU HD22 1 1
10 83517 14 1 34 LEU HD23 H 6.194 35.519 57.679 1.00 . N N . 34 LEU HD23 1 1
10 83518 14 1 34 LEU HG H 6.340 34.122 55.666 1.00 . N N . 34 LEU HG 1 1
10 83519 14 1 34 LEU N N 8.458 31.615 57.871 1.00 . N N . 34 LEU N 1 1
10 83520 14 1 34 LEU O O 8.555 34.089 59.248 1.00 . N N . 34 LEU O 1 1
10 83521 14 1 35 MET C C 8.202 37.623 57.382 1.00 . N N . 35 MET C 1 1
10 83522 14 1 35 MET CA C 9.028 36.421 57.842 1.00 . N N . 35 MET CA 1 1
10 83523 14 1 35 MET CB C 10.448 36.633 57.319 1.00 . N N . 35 MET CB 1 1
10 83524 14 1 35 MET CE C 12.378 37.317 59.694 1.00 . N N . 35 MET CE 1 1
10 83525 14 1 35 MET CG C 11.401 35.554 57.846 1.00 . N N . 35 MET CG 1 1
10 83526 14 1 35 MET H H 8.371 35.108 56.316 1.00 . N N . 35 MET H 1 1
10 83527 14 1 35 MET HA H 9.049 36.379 58.921 1.00 . N N . 35 MET HA 1 1
10 83528 14 1 35 MET HB2 H 10.427 36.583 56.242 1.00 . N N . 35 MET HB2 1 1
10 83529 14 1 35 MET HB3 H 10.797 37.605 57.622 1.00 . N N . 35 MET HB3 1 1
10 83530 14 1 35 MET HE1 H 13.176 37.297 60.423 1.00 . N N . 35 MET HE1 1 1
10 83531 14 1 35 MET HE2 H 11.662 38.072 59.969 1.00 . N N . 35 MET HE2 1 1
10 83532 14 1 35 MET HE3 H 12.791 37.552 58.722 1.00 . N N . 35 MET HE3 1 1
10 83533 14 1 35 MET HG2 H 11.008 34.579 57.599 1.00 . N N . 35 MET HG2 1 1
10 83534 14 1 35 MET HG3 H 12.369 35.677 57.384 1.00 . N N . 35 MET HG3 1 1
10 83535 14 1 35 MET N N 8.530 35.166 57.281 1.00 . N N . 35 MET N 1 1
10 83536 14 1 35 MET O O 8.029 37.822 56.179 1.00 . N N . 35 MET O 1 1
10 83537 14 1 35 MET SD S 11.567 35.695 59.640 1.00 . N N . 35 MET SD 1 1
10 83538 14 1 36 VAL C C 7.698 40.895 58.549 1.00 . N N . 36 VAL C 1 1
10 83539 14 1 36 VAL CA C 7.007 39.685 57.934 1.00 . N N . 36 VAL CA 1 1
10 83540 14 1 36 VAL CB C 5.541 39.626 58.389 1.00 . N N . 36 VAL CB 1 1
10 83541 14 1 36 VAL CG1 C 4.973 38.246 58.078 1.00 . N N . 36 VAL CG1 1 1
10 83542 14 1 36 VAL CG2 C 5.431 39.903 59.891 1.00 . N N . 36 VAL CG2 1 1
10 83543 14 1 36 VAL H H 7.929 38.300 59.277 1.00 . N N . 36 VAL H 1 1
10 83544 14 1 36 VAL HA H 7.029 39.798 56.857 1.00 . N N . 36 VAL HA 1 1
10 83545 14 1 36 VAL HB H 4.974 40.371 57.846 1.00 . N N . 36 VAL HB 1 1
10 83546 14 1 36 VAL HG11 H 5.181 38.002 57.048 1.00 . N N . 36 VAL HG11 1 1
10 83547 14 1 36 VAL HG12 H 3.905 38.249 58.241 1.00 . N N . 36 VAL HG12 1 1
10 83548 14 1 36 VAL HG13 H 5.434 37.511 58.722 1.00 . N N . 36 VAL HG13 1 1
10 83549 14 1 36 VAL HG21 H 4.461 39.587 60.247 1.00 . N N . 36 VAL HG21 1 1
10 83550 14 1 36 VAL HG22 H 5.551 40.962 60.069 1.00 . N N . 36 VAL HG22 1 1
10 83551 14 1 36 VAL HG23 H 6.204 39.362 60.415 1.00 . N N . 36 VAL HG23 1 1
10 83552 14 1 36 VAL N N 7.743 38.468 58.321 1.00 . N N . 36 VAL N 1 1
10 83553 14 1 36 VAL O O 8.543 40.750 59.433 1.00 . N N . 36 VAL O 1 1
10 83554 14 1 37 GLY C C 7.472 43.615 59.997 1.00 . N N . 37 GLY C 1 1
10 83555 14 1 37 GLY CA C 7.971 43.292 58.597 1.00 . N N . 37 GLY CA 1 1
10 83556 14 1 37 GLY H H 6.678 42.146 57.367 1.00 . N N . 37 GLY H 1 1
10 83557 14 1 37 GLY HA2 H 9.042 43.162 58.618 1.00 . N N . 37 GLY HA2 1 1
10 83558 14 1 37 GLY HA3 H 7.727 44.115 57.944 1.00 . N N . 37 GLY HA3 1 1
10 83559 14 1 37 GLY N N 7.350 42.081 58.076 1.00 . N N . 37 GLY N 1 1
10 83560 14 1 37 GLY O O 7.879 42.985 60.973 1.00 . N N . 37 GLY O 1 1
10 83561 14 1 38 GLY C C 4.466 45.073 61.337 1.00 . N N . 38 GLY C 1 1
10 83562 14 1 38 GLY CA C 5.997 44.995 61.378 1.00 . N N . 38 GLY CA 1 1
10 83563 14 1 38 GLY H H 6.279 45.053 59.269 1.00 . N N . 38 GLY H 1 1
10 83564 14 1 38 GLY HA2 H 6.290 44.287 62.141 1.00 . N N . 38 GLY HA2 1 1
10 83565 14 1 38 GLY HA3 H 6.384 45.969 61.639 1.00 . N N . 38 GLY HA3 1 1
10 83566 14 1 38 GLY N N 6.571 44.595 60.086 1.00 . N N . 38 GLY N 1 1
10 83567 14 1 38 GLY O O 3.782 44.193 61.858 1.00 . N N . 38 GLY O 1 1
10 83568 14 1 39 VAL C C 1.780 45.142 60.063 1.00 . N N . 39 VAL C 1 1
10 83569 14 1 39 VAL CA C 2.493 46.363 60.611 1.00 . N N . 39 VAL CA 1 1
10 83570 14 1 39 VAL CB C 2.226 47.583 59.718 1.00 . N N . 39 VAL CB 1 1
10 83571 14 1 39 VAL CG1 C 0.732 47.681 59.383 1.00 . N N . 39 VAL CG1 1 1
10 83572 14 1 39 VAL CG2 C 2.653 48.856 60.449 1.00 . N N . 39 VAL CG2 1 1
10 83573 14 1 39 VAL H H 4.547 46.806 60.323 1.00 . N N . 39 VAL H 1 1
10 83574 14 1 39 VAL HA H 2.095 46.562 61.582 1.00 . N N . 39 VAL HA 1 1
10 83575 14 1 39 VAL HB H 2.791 47.487 58.802 1.00 . N N . 39 VAL HB 1 1
10 83576 14 1 39 VAL HG11 H 0.149 47.526 60.278 1.00 . N N . 39 VAL HG11 1 1
10 83577 14 1 39 VAL HG12 H 0.475 46.927 58.652 1.00 . N N . 39 VAL HG12 1 1
10 83578 14 1 39 VAL HG13 H 0.515 48.659 58.977 1.00 . N N . 39 VAL HG13 1 1
10 83579 14 1 39 VAL HG21 H 2.308 49.718 59.897 1.00 . N N . 39 VAL HG21 1 1
10 83580 14 1 39 VAL HG22 H 3.729 48.884 60.527 1.00 . N N . 39 VAL HG22 1 1
10 83581 14 1 39 VAL HG23 H 2.218 48.869 61.435 1.00 . N N . 39 VAL HG23 1 1
10 83582 14 1 39 VAL N N 3.940 46.143 60.713 1.00 . N N . 39 VAL N 1 1
10 83583 14 1 39 VAL O O 2.189 44.575 59.048 1.00 . N N . 39 VAL O 1 1
10 83584 14 1 40 VAL C C 0.869 42.427 59.952 1.00 . N N . 40 VAL C 1 1
10 83585 14 1 40 VAL CA C -0.058 43.578 60.329 1.00 . N N . 40 VAL CA 1 1
10 83586 14 1 40 VAL CB C -0.948 43.935 59.136 1.00 . N N . 40 VAL CB 1 1
10 83587 14 1 40 VAL CG1 C -1.692 42.682 58.668 1.00 . N N . 40 VAL CG1 1 1
10 83588 14 1 40 VAL CG2 C -1.960 45.005 59.559 1.00 . N N . 40 VAL CG2 1 1
10 83589 14 1 40 VAL H H 0.443 45.234 61.545 1.00 . N N . 40 VAL H 1 1
10 83590 14 1 40 VAL HA H -0.686 43.266 61.148 1.00 . N N . 40 VAL HA 1 1
10 83591 14 1 40 VAL HB H -0.337 44.313 58.329 1.00 . N N . 40 VAL HB 1 1
10 83592 14 1 40 VAL HG11 H -0.998 42.011 58.184 1.00 . N N . 40 VAL HG11 1 1
10 83593 14 1 40 VAL HG12 H -2.467 42.961 57.971 1.00 . N N . 40 VAL HG12 1 1
10 83594 14 1 40 VAL HG13 H -2.134 42.188 59.520 1.00 . N N . 40 VAL HG13 1 1
10 83595 14 1 40 VAL HG21 H -2.428 45.425 58.681 1.00 . N N . 40 VAL HG21 1 1
10 83596 14 1 40 VAL HG22 H -1.450 45.786 60.103 1.00 . N N . 40 VAL HG22 1 1
10 83597 14 1 40 VAL HG23 H -2.713 44.559 60.192 1.00 . N N . 40 VAL HG23 1 1
10 83598 14 1 40 VAL N N 0.714 44.740 60.745 1.00 . N N . 40 VAL N 1 1
10 83599 14 1 40 VAL O O 1.262 42.363 58.800 1.00 . N N . 40 VAL O 1 1
10 83600 14 1 40 VAL OXT O 1.171 41.629 60.823 1.00 . N N . 40 VAL OXT 1 1
10 83601 15 1 9 GLY C C -19.550 45.389 72.270 1.00 . O O . 9 GLY C 1 1
10 83602 15 1 9 GLY CA C -20.853 44.656 71.961 1.00 . O O . 9 GLY CA 1 1
10 83603 15 1 9 GLY H H -21.125 44.092 69.974 1.00 . O O . 9 GLY H 1 1
10 83604 15 1 9 GLY HA2 H -21.620 45.372 71.703 1.00 . O O . 9 GLY HA2 1 1
10 83605 15 1 9 GLY HA3 H -21.161 44.095 72.831 1.00 . O O . 9 GLY HA3 1 1
10 83606 15 1 9 GLY N N -20.640 43.724 70.815 1.00 . O O . 9 GLY N 1 1
10 83607 15 1 9 GLY O O -18.978 46.049 71.402 1.00 . O O . 9 GLY O 1 1
10 83608 15 1 10 TYR C C -16.756 44.882 74.211 1.00 . O O . 10 TYR C 1 1
10 83609 15 1 10 TYR CA C -17.843 45.921 73.944 1.00 . O O . 10 TYR CA 1 1
10 83610 15 1 10 TYR CB C -18.102 46.730 75.217 1.00 . O O . 10 TYR CB 1 1
10 83611 15 1 10 TYR CD1 C -20.410 47.708 74.949 1.00 . O O . 10 TYR CD1 1 1
10 83612 15 1 10 TYR CD2 C -18.485 49.120 74.519 1.00 . O O . 10 TYR CD2 1 1
10 83613 15 1 10 TYR CE1 C -21.261 48.773 74.634 1.00 . O O . 10 TYR CE1 1 1
10 83614 15 1 10 TYR CE2 C -19.336 50.186 74.207 1.00 . O O . 10 TYR CE2 1 1
10 83615 15 1 10 TYR CG C -19.021 47.881 74.891 1.00 . O O . 10 TYR CG 1 1
10 83616 15 1 10 TYR CZ C -20.724 50.013 74.262 1.00 . O O . 10 TYR CZ 1 1
10 83617 15 1 10 TYR H H -19.586 44.729 74.160 1.00 . O O . 10 TYR H 1 1
10 83618 15 1 10 TYR HA H -17.500 46.595 73.170 1.00 . O O . 10 TYR HA 1 1
10 83619 15 1 10 TYR HB2 H -18.565 46.095 75.959 1.00 . O O . 10 TYR HB2 1 1
10 83620 15 1 10 TYR HB3 H -17.167 47.111 75.599 1.00 . O O . 10 TYR HB3 1 1
10 83621 15 1 10 TYR HD1 H -20.822 46.752 75.237 1.00 . O O . 10 TYR HD1 1 1
10 83622 15 1 10 TYR HD2 H -17.414 49.254 74.477 1.00 . O O . 10 TYR HD2 1 1
10 83623 15 1 10 TYR HE1 H -22.332 48.639 74.677 1.00 . O O . 10 TYR HE1 1 1
10 83624 15 1 10 TYR HE2 H -18.921 51.141 73.922 1.00 . O O . 10 TYR HE2 1 1
10 83625 15 1 10 TYR HH H -21.883 50.929 73.051 1.00 . O O . 10 TYR HH 1 1
10 83626 15 1 10 TYR N N -19.085 45.268 73.515 1.00 . O O . 10 TYR N 1 1
10 83627 15 1 10 TYR O O -17.000 43.873 74.871 1.00 . O O . 10 TYR O 1 1
10 83628 15 1 10 TYR OH O -21.563 51.062 73.947 1.00 . O O . 10 TYR OH 1 1
10 83629 15 1 11 GLU C C -13.116 44.973 73.642 1.00 . O O . 11 GLU C 1 1
10 83630 15 1 11 GLU CA C -14.432 44.225 73.870 1.00 . O O . 11 GLU CA 1 1
10 83631 15 1 11 GLU CB C -14.558 43.057 72.882 1.00 . O O . 11 GLU CB 1 1
10 83632 15 1 11 GLU CD C -13.651 40.818 72.219 1.00 . O O . 11 GLU CD 1 1
10 83633 15 1 11 GLU CG C -13.489 42.000 73.172 1.00 . O O . 11 GLU CG 1 1
10 83634 15 1 11 GLU H H -15.429 45.963 73.172 1.00 . O O . 11 GLU H 1 1
10 83635 15 1 11 GLU HA H -14.449 43.838 74.877 1.00 . O O . 11 GLU HA 1 1
10 83636 15 1 11 GLU HB2 H -15.537 42.610 72.980 1.00 . O O . 11 GLU HB2 1 1
10 83637 15 1 11 GLU HB3 H -14.432 43.425 71.873 1.00 . O O . 11 GLU HB3 1 1
10 83638 15 1 11 GLU HG2 H -12.510 42.432 73.040 1.00 . O O . 11 GLU HG2 1 1
10 83639 15 1 11 GLU HG3 H -13.595 41.653 74.187 1.00 . O O . 11 GLU HG3 1 1
10 83640 15 1 11 GLU N N -15.559 45.140 73.689 1.00 . O O . 11 GLU N 1 1
10 83641 15 1 11 GLU O O -13.100 46.015 72.985 1.00 . O O . 11 GLU O 1 1
10 83642 15 1 11 GLU OE1 O -14.704 40.713 71.611 1.00 . O O . 11 GLU OE1 1 1
10 83643 15 1 11 GLU OE2 O -12.721 40.036 72.111 1.00 . O O . 11 GLU OE2 1 1
10 83644 15 1 12 VAL C C -9.697 44.112 73.420 1.00 . O O . 12 VAL C 1 1
10 83645 15 1 12 VAL CA C -10.695 45.084 74.029 1.00 . O O . 12 VAL CA 1 1
10 83646 15 1 12 VAL CB C -10.156 45.591 75.372 1.00 . O O . 12 VAL CB 1 1
10 83647 15 1 12 VAL CG1 C -9.030 46.613 75.145 1.00 . O O . 12 VAL CG1 1 1
10 83648 15 1 12 VAL CG2 C -11.284 46.256 76.152 1.00 . O O . 12 VAL CG2 1 1
10 83649 15 1 12 VAL H H -12.083 43.614 74.701 1.00 . O O . 12 VAL H 1 1
10 83650 15 1 12 VAL HA H -10.797 45.921 73.363 1.00 . O O . 12 VAL HA 1 1
10 83651 15 1 12 VAL HB H -9.766 44.761 75.938 1.00 . O O . 12 VAL HB 1 1
10 83652 15 1 12 VAL HG11 H -8.861 47.163 76.057 1.00 . O O . 12 VAL HG11 1 1
10 83653 15 1 12 VAL HG12 H -9.308 47.304 74.364 1.00 . O O . 12 VAL HG12 1 1
10 83654 15 1 12 VAL HG13 H -8.124 46.098 74.866 1.00 . O O . 12 VAL HG13 1 1
10 83655 15 1 12 VAL HG21 H -12.080 45.545 76.305 1.00 . O O . 12 VAL HG21 1 1
10 83656 15 1 12 VAL HG22 H -11.658 47.103 75.596 1.00 . O O . 12 VAL HG22 1 1
10 83657 15 1 12 VAL HG23 H -10.905 46.588 77.105 1.00 . O O . 12 VAL HG23 1 1
10 83658 15 1 12 VAL N N -12.012 44.445 74.186 1.00 . O O . 12 VAL N 1 1
10 83659 15 1 12 VAL O O -9.970 42.919 73.295 1.00 . O O . 12 VAL O 1 1
10 83660 15 1 13 HIS C C -7.006 42.722 73.335 1.00 . O O . 13 HIS C 1 1
10 83661 15 1 13 HIS CA C -7.502 43.825 72.397 1.00 . O O . 13 HIS CA 1 1
10 83662 15 1 13 HIS CB C -6.338 44.748 72.003 1.00 . O O . 13 HIS CB 1 1
10 83663 15 1 13 HIS CD2 C -3.776 44.306 71.637 1.00 . O O . 13 HIS CD2 1 1
10 83664 15 1 13 HIS CE1 C -3.873 42.184 71.217 1.00 . O O . 13 HIS CE1 1 1
10 83665 15 1 13 HIS CG C -5.096 43.950 71.705 1.00 . O O . 13 HIS CG 1 1
10 83666 15 1 13 HIS H H -8.391 45.596 73.136 1.00 . O O . 13 HIS H 1 1
10 83667 15 1 13 HIS HA H -7.895 43.371 71.504 1.00 . O O . 13 HIS HA 1 1
10 83668 15 1 13 HIS HB2 H -6.616 45.312 71.124 1.00 . O O . 13 HIS HB2 1 1
10 83669 15 1 13 HIS HB3 H -6.139 45.433 72.814 1.00 . O O . 13 HIS HB3 1 1
10 83670 15 1 13 HIS HD2 H -3.392 45.302 71.795 1.00 . O O . 13 HIS HD2 1 1
10 83671 15 1 13 HIS HE1 H -3.597 41.168 70.976 1.00 . O O . 13 HIS HE1 1 1
10 83672 15 1 13 HIS HE2 H -2.030 43.152 71.215 1.00 . O O . 13 HIS HE2 1 1
10 83673 15 1 13 HIS N N -8.543 44.636 73.021 1.00 . O O . 13 HIS N 1 1
10 83674 15 1 13 HIS ND1 N -5.135 42.592 71.436 1.00 . O O . 13 HIS ND1 1 1
10 83675 15 1 13 HIS NE2 N -3.002 43.190 71.328 1.00 . O O . 13 HIS NE2 1 1
10 83676 15 1 13 HIS O O -6.411 43.002 74.375 1.00 . O O . 13 HIS O 1 1
10 83677 15 1 14 HIS C C -5.863 39.428 72.887 1.00 . O O . 14 HIS C 1 1
10 83678 15 1 14 HIS CA C -6.791 40.308 73.720 1.00 . O O . 14 HIS CA 1 1
10 83679 15 1 14 HIS CB C -8.018 39.459 74.074 1.00 . O O . 14 HIS CB 1 1
10 83680 15 1 14 HIS CD2 C -8.914 41.457 75.518 1.00 . O O . 14 HIS CD2 1 1
10 83681 15 1 14 HIS CE1 C -11.000 40.888 75.581 1.00 . O O . 14 HIS CE1 1 1
10 83682 15 1 14 HIS CG C -9.025 40.288 74.814 1.00 . O O . 14 HIS CG 1 1
10 83683 15 1 14 HIS H H -7.694 41.312 72.080 1.00 . O O . 14 HIS H 1 1
10 83684 15 1 14 HIS HA H -6.294 40.625 74.625 1.00 . O O . 14 HIS HA 1 1
10 83685 15 1 14 HIS HB2 H -8.464 39.092 73.163 1.00 . O O . 14 HIS HB2 1 1
10 83686 15 1 14 HIS HB3 H -7.717 38.622 74.682 1.00 . O O . 14 HIS HB3 1 1
10 83687 15 1 14 HIS HD2 H -7.996 41.989 75.693 1.00 . O O . 14 HIS HD2 1 1
10 83688 15 1 14 HIS HE1 H -12.060 40.884 75.788 1.00 . O O . 14 HIS HE1 1 1
10 83689 15 1 14 HIS HE2 H -10.374 42.628 76.527 1.00 . O O . 14 HIS HE2 1 1
10 83690 15 1 14 HIS N N -7.235 41.463 72.932 1.00 . O O . 14 HIS N 1 1
10 83691 15 1 14 HIS ND1 N -10.367 39.941 74.868 1.00 . O O . 14 HIS ND1 1 1
10 83692 15 1 14 HIS NE2 N -10.159 41.835 75.999 1.00 . O O . 14 HIS NE2 1 1
10 83693 15 1 14 HIS O O -5.894 39.484 71.657 1.00 . O O . 14 HIS O 1 1
10 83694 15 1 15 GLN C C -5.025 36.359 72.575 1.00 . O O . 15 GLN C 1 1
10 83695 15 1 15 GLN CA C -4.229 37.636 72.821 1.00 . O O . 15 GLN CA 1 1
10 83696 15 1 15 GLN CB C -2.981 37.323 73.665 1.00 . O O . 15 GLN CB 1 1
10 83697 15 1 15 GLN CD C -1.236 37.818 71.936 1.00 . O O . 15 GLN CD 1 1
10 83698 15 1 15 GLN CG C -1.874 36.726 72.788 1.00 . O O . 15 GLN CG 1 1
10 83699 15 1 15 GLN H H -5.131 38.519 74.527 1.00 . O O . 15 GLN H 1 1
10 83700 15 1 15 GLN HA H -3.929 38.067 71.877 1.00 . O O . 15 GLN HA 1 1
10 83701 15 1 15 GLN HB2 H -2.621 38.233 74.121 1.00 . O O . 15 GLN HB2 1 1
10 83702 15 1 15 GLN HB3 H -3.239 36.614 74.440 1.00 . O O . 15 GLN HB3 1 1
10 83703 15 1 15 GLN HE21 H -1.099 36.680 70.317 1.00 . O O . 15 GLN HE21 1 1
10 83704 15 1 15 GLN HE22 H -0.516 38.263 70.142 1.00 . O O . 15 GLN HE22 1 1
10 83705 15 1 15 GLN HG2 H -1.121 36.280 73.420 1.00 . O O . 15 GLN HG2 1 1
10 83706 15 1 15 GLN HG3 H -2.297 35.971 72.145 1.00 . O O . 15 GLN HG3 1 1
10 83707 15 1 15 GLN N N -5.085 38.564 73.548 1.00 . O O . 15 GLN N 1 1
10 83708 15 1 15 GLN NE2 N -0.924 37.567 70.696 1.00 . O O . 15 GLN NE2 1 1
10 83709 15 1 15 GLN O O -5.923 36.039 73.350 1.00 . O O . 15 GLN O 1 1
10 83710 15 1 15 GLN OE1 O -1.007 38.927 72.419 1.00 . O O . 15 GLN OE1 1 1
10 83711 15 1 16 LYS C C -4.344 33.300 70.834 1.00 . O O . 16 LYS C 1 1
10 83712 15 1 16 LYS CA C -5.344 34.320 71.329 1.00 . O O . 16 LYS CA 1 1
10 83713 15 1 16 LYS CB C -6.495 34.472 70.333 1.00 . O O . 16 LYS CB 1 1
10 83714 15 1 16 LYS CD C -8.769 35.462 69.988 1.00 . O O . 16 LYS CD 1 1
10 83715 15 1 16 LYS CE C -9.862 36.320 70.628 1.00 . O O . 16 LYS CE 1 1
10 83716 15 1 16 LYS CG C -7.596 35.333 70.959 1.00 . O O . 16 LYS CG 1 1
10 83717 15 1 16 LYS H H -3.914 35.862 71.000 1.00 . O O . 16 LYS H 1 1
10 83718 15 1 16 LYS HA H -5.746 33.957 72.262 1.00 . O O . 16 LYS HA 1 1
10 83719 15 1 16 LYS HB2 H -6.137 34.936 69.438 1.00 . O O . 16 LYS HB2 1 1
10 83720 15 1 16 LYS HB3 H -6.897 33.498 70.099 1.00 . O O . 16 LYS HB3 1 1
10 83721 15 1 16 LYS HD2 H -8.433 35.927 69.074 1.00 . O O . 16 LYS HD2 1 1
10 83722 15 1 16 LYS HD3 H -9.167 34.481 69.772 1.00 . O O . 16 LYS HD3 1 1
10 83723 15 1 16 LYS HE2 H -10.199 35.853 71.542 1.00 . O O . 16 LYS HE2 1 1
10 83724 15 1 16 LYS HE3 H -9.466 37.301 70.848 1.00 . O O . 16 LYS HE3 1 1
10 83725 15 1 16 LYS HG2 H -7.936 34.873 71.876 1.00 . O O . 16 LYS HG2 1 1
10 83726 15 1 16 LYS HG3 H -7.205 36.317 71.175 1.00 . O O . 16 LYS HG3 1 1
10 83727 15 1 16 LYS HZ1 H -10.892 37.307 69.115 1.00 . O O . 16 LYS HZ1 1 1
10 83728 15 1 16 LYS HZ2 H -11.895 36.497 70.221 1.00 . O O . 16 LYS HZ2 1 1
10 83729 15 1 16 LYS HZ3 H -11.028 35.619 69.055 1.00 . O O . 16 LYS HZ3 1 1
10 83730 15 1 16 LYS N N -4.670 35.598 71.565 1.00 . O O . 16 LYS N 1 1
10 83731 15 1 16 LYS NZ N -11.005 36.445 69.683 1.00 . O O . 16 LYS NZ 1 1
10 83732 15 1 16 LYS O O -4.069 33.251 69.632 1.00 . O O . 16 LYS O 1 1
10 83733 15 1 17 LEU C C -3.292 30.061 71.671 1.00 . O O . 17 LEU C 1 1
10 83734 15 1 17 LEU CA C -2.814 31.454 71.308 1.00 . O O . 17 LEU CA 1 1
10 83735 15 1 17 LEU CB C -1.455 31.688 71.995 1.00 . O O . 17 LEU CB 1 1
10 83736 15 1 17 LEU CD1 C 0.159 33.405 72.907 1.00 . O O . 17 LEU CD1 1 1
10 83737 15 1 17 LEU CD2 C -0.950 33.771 70.659 1.00 . O O . 17 LEU CD2 1 1
10 83738 15 1 17 LEU CG C -1.132 33.191 72.077 1.00 . O O . 17 LEU CG 1 1
10 83739 15 1 17 LEU H H -4.031 32.539 72.685 1.00 . O O . 17 LEU H 1 1
10 83740 15 1 17 LEU HA H -2.676 31.489 70.240 1.00 . O O . 17 LEU HA 1 1
10 83741 15 1 17 LEU HB2 H -1.490 31.283 72.997 1.00 . O O . 17 LEU HB2 1 1
10 83742 15 1 17 LEU HB3 H -0.685 31.191 71.432 1.00 . O O . 17 LEU HB3 1 1
10 83743 15 1 17 LEU HD11 H 1.000 33.542 72.252 1.00 . O O . 17 LEU HD11 1 1
10 83744 15 1 17 LEU HD12 H 0.346 32.551 73.542 1.00 . O O . 17 LEU HD12 1 1
10 83745 15 1 17 LEU HD13 H 0.044 34.280 73.527 1.00 . O O . 17 LEU HD13 1 1
10 83746 15 1 17 LEU HD21 H -0.057 33.361 70.211 1.00 . O O . 17 LEU HD21 1 1
10 83747 15 1 17 LEU HD22 H -0.861 34.843 70.715 1.00 . O O . 17 LEU HD22 1 1
10 83748 15 1 17 LEU HD23 H -1.799 33.529 70.050 1.00 . O O . 17 LEU HD23 1 1
10 83749 15 1 17 LEU HG H -1.946 33.701 72.570 1.00 . O O . 17 LEU HG 1 1
10 83750 15 1 17 LEU N N -3.794 32.471 71.731 1.00 . O O . 17 LEU N 1 1
10 83751 15 1 17 LEU O O -3.428 29.736 72.853 1.00 . O O . 17 LEU O 1 1
10 83752 15 1 18 VAL C C -2.906 26.889 70.352 1.00 . O O . 18 VAL C 1 1
10 83753 15 1 18 VAL CA C -3.950 27.848 70.905 1.00 . O O . 18 VAL CA 1 1
10 83754 15 1 18 VAL CB C -5.296 27.590 70.233 1.00 . O O . 18 VAL CB 1 1
10 83755 15 1 18 VAL CG1 C -5.747 26.161 70.535 1.00 . O O . 18 VAL CG1 1 1
10 83756 15 1 18 VAL CG2 C -6.332 28.580 70.773 1.00 . O O . 18 VAL CG2 1 1
10 83757 15 1 18 VAL H H -3.386 29.514 69.725 1.00 . O O . 18 VAL H 1 1
10 83758 15 1 18 VAL HA H -4.053 27.673 71.968 1.00 . O O . 18 VAL HA 1 1
10 83759 15 1 18 VAL HB H -5.192 27.719 69.167 1.00 . O O . 18 VAL HB 1 1
10 83760 15 1 18 VAL HG11 H -5.118 25.465 70.001 1.00 . O O . 18 VAL HG11 1 1
10 83761 15 1 18 VAL HG12 H -6.773 26.032 70.222 1.00 . O O . 18 VAL HG12 1 1
10 83762 15 1 18 VAL HG13 H -5.669 25.979 71.595 1.00 . O O . 18 VAL HG13 1 1
10 83763 15 1 18 VAL HG21 H -6.542 28.350 71.807 1.00 . O O . 18 VAL HG21 1 1
10 83764 15 1 18 VAL HG22 H -7.241 28.504 70.195 1.00 . O O . 18 VAL HG22 1 1
10 83765 15 1 18 VAL HG23 H -5.942 29.585 70.700 1.00 . O O . 18 VAL HG23 1 1
10 83766 15 1 18 VAL N N -3.519 29.225 70.660 1.00 . O O . 18 VAL N 1 1
10 83767 15 1 18 VAL O O -2.789 26.722 69.137 1.00 . O O . 18 VAL O 1 1
10 83768 15 1 19 PHE C C -1.558 23.895 71.150 1.00 . O O . 19 PHE C 1 1
10 83769 15 1 19 PHE CA C -1.108 25.315 70.825 1.00 . O O . 19 PHE CA 1 1
10 83770 15 1 19 PHE CB C 0.197 25.579 71.588 1.00 . O O . 19 PHE CB 1 1
10 83771 15 1 19 PHE CD1 C 1.430 27.497 70.498 1.00 . O O . 19 PHE CD1 1 1
10 83772 15 1 19 PHE CD2 C 0.206 27.917 72.542 1.00 . O O . 19 PHE CD2 1 1
10 83773 15 1 19 PHE CE1 C 1.850 28.835 70.474 1.00 . O O . 19 PHE CE1 1 1
10 83774 15 1 19 PHE CE2 C 0.630 29.253 72.522 1.00 . O O . 19 PHE CE2 1 1
10 83775 15 1 19 PHE CG C 0.606 27.037 71.529 1.00 . O O . 19 PHE CG 1 1
10 83776 15 1 19 PHE CZ C 1.452 29.715 71.489 1.00 . O O . 19 PHE CZ 1 1
10 83777 15 1 19 PHE H H -2.273 26.419 72.203 1.00 . O O . 19 PHE H 1 1
10 83778 15 1 19 PHE HA H -0.928 25.402 69.765 1.00 . O O . 19 PHE HA 1 1
10 83779 15 1 19 PHE HB2 H 0.064 25.296 72.618 1.00 . O O . 19 PHE HB2 1 1
10 83780 15 1 19 PHE HB3 H 0.981 24.973 71.157 1.00 . O O . 19 PHE HB3 1 1
10 83781 15 1 19 PHE HD1 H 1.731 26.825 69.712 1.00 . O O . 19 PHE HD1 1 1
10 83782 15 1 19 PHE HD2 H -0.434 27.566 73.339 1.00 . O O . 19 PHE HD2 1 1
10 83783 15 1 19 PHE HE1 H 2.491 29.183 69.678 1.00 . O O . 19 PHE HE1 1 1
10 83784 15 1 19 PHE HE2 H 0.326 29.924 73.310 1.00 . O O . 19 PHE HE2 1 1
10 83785 15 1 19 PHE HZ H 1.779 30.745 71.475 1.00 . O O . 19 PHE HZ 1 1
10 83786 15 1 19 PHE N N -2.143 26.258 71.244 1.00 . O O . 19 PHE N 1 1
10 83787 15 1 19 PHE O O -1.635 23.531 72.323 1.00 . O O . 19 PHE O 1 1
10 83788 15 1 20 PHE C C -1.350 20.754 69.595 1.00 . O O . 20 PHE C 1 1
10 83789 15 1 20 PHE CA C -2.278 21.705 70.354 1.00 . O O . 20 PHE CA 1 1
10 83790 15 1 20 PHE CB C -3.718 21.547 69.849 1.00 . O O . 20 PHE CB 1 1
10 83791 15 1 20 PHE CD1 C -3.948 19.045 70.105 1.00 . O O . 20 PHE CD1 1 1
10 83792 15 1 20 PHE CD2 C -5.397 20.487 71.416 1.00 . O O . 20 PHE CD2 1 1
10 83793 15 1 20 PHE CE1 C -4.551 17.921 70.679 1.00 . O O . 20 PHE CE1 1 1
10 83794 15 1 20 PHE CE2 C -5.999 19.359 71.987 1.00 . O O . 20 PHE CE2 1 1
10 83795 15 1 20 PHE CG C -4.369 20.330 70.473 1.00 . O O . 20 PHE CG 1 1
10 83796 15 1 20 PHE CZ C -5.576 18.076 71.619 1.00 . O O . 20 PHE CZ 1 1
10 83797 15 1 20 PHE H H -1.769 23.401 69.205 1.00 . O O . 20 PHE H 1 1
10 83798 15 1 20 PHE HA H -2.245 21.471 71.406 1.00 . O O . 20 PHE HA 1 1
10 83799 15 1 20 PHE HB2 H -4.284 22.431 70.106 1.00 . O O . 20 PHE HB2 1 1
10 83800 15 1 20 PHE HB3 H -3.706 21.434 68.777 1.00 . O O . 20 PHE HB3 1 1
10 83801 15 1 20 PHE HD1 H -3.161 18.922 69.380 1.00 . O O . 20 PHE HD1 1 1
10 83802 15 1 20 PHE HD2 H -5.722 21.476 71.701 1.00 . O O . 20 PHE HD2 1 1
10 83803 15 1 20 PHE HE1 H -4.223 16.932 70.395 1.00 . O O . 20 PHE HE1 1 1
10 83804 15 1 20 PHE HE2 H -6.791 19.478 72.713 1.00 . O O . 20 PHE HE2 1 1
10 83805 15 1 20 PHE HZ H -6.041 17.206 72.059 1.00 . O O . 20 PHE HZ 1 1
10 83806 15 1 20 PHE N N -1.845 23.087 70.130 1.00 . O O . 20 PHE N 1 1
10 83807 15 1 20 PHE O O -1.229 20.853 68.372 1.00 . O O . 20 PHE O 1 1
10 83808 15 1 21 ALA C C 0.076 17.457 70.116 1.00 . O O . 21 ALA C 1 1
10 83809 15 1 21 ALA CA C 0.251 18.903 69.644 1.00 . O O . 21 ALA CA 1 1
10 83810 15 1 21 ALA CB C 1.694 19.348 69.895 1.00 . O O . 21 ALA CB 1 1
10 83811 15 1 21 ALA H H -0.792 19.805 71.293 1.00 . O O . 21 ALA H 1 1
10 83812 15 1 21 ALA HA H 0.075 18.927 68.578 1.00 . O O . 21 ALA HA 1 1
10 83813 15 1 21 ALA HB1 H 1.777 20.411 69.720 1.00 . O O . 21 ALA HB1 1 1
10 83814 15 1 21 ALA HB2 H 2.356 18.821 69.224 1.00 . O O . 21 ALA HB2 1 1
10 83815 15 1 21 ALA HB3 H 1.968 19.130 70.916 1.00 . O O . 21 ALA HB3 1 1
10 83816 15 1 21 ALA N N -0.677 19.839 70.312 1.00 . O O . 21 ALA N 1 1
10 83817 15 1 21 ALA O O 0.051 17.167 71.322 1.00 . O O . 21 ALA O 1 1
10 83818 15 1 22 GLU C C 1.173 14.423 69.502 1.00 . O O . 22 GLU C 1 1
10 83819 15 1 22 GLU CA C -0.191 15.119 69.437 1.00 . O O . 22 GLU CA 1 1
10 83820 15 1 22 GLU CB C -1.077 14.456 68.382 1.00 . O O . 22 GLU CB 1 1
10 83821 15 1 22 GLU CD C -2.320 12.357 67.838 1.00 . O O . 22 GLU CD 1 1
10 83822 15 1 22 GLU CG C -1.309 13.000 68.772 1.00 . O O . 22 GLU CG 1 1
10 83823 15 1 22 GLU H H -0.001 16.823 68.189 1.00 . O O . 22 GLU H 1 1
10 83824 15 1 22 GLU HA H -0.672 15.016 70.400 1.00 . O O . 22 GLU HA 1 1
10 83825 15 1 22 GLU HB2 H -2.025 14.972 68.332 1.00 . O O . 22 GLU HB2 1 1
10 83826 15 1 22 GLU HB3 H -0.591 14.496 67.420 1.00 . O O . 22 GLU HB3 1 1
10 83827 15 1 22 GLU HG2 H -0.378 12.468 68.704 1.00 . O O . 22 GLU HG2 1 1
10 83828 15 1 22 GLU HG3 H -1.676 12.952 69.787 1.00 . O O . 22 GLU HG3 1 1
10 83829 15 1 22 GLU N N -0.033 16.543 69.136 1.00 . O O . 22 GLU N 1 1
10 83830 15 1 22 GLU O O 2.161 14.912 68.956 1.00 . O O . 22 GLU O 1 1
10 83831 15 1 22 GLU OE1 O -1.911 11.887 66.795 1.00 . O O . 22 GLU OE1 1 1
10 83832 15 1 22 GLU OE2 O -3.492 12.345 68.179 1.00 . O O . 22 GLU OE2 1 1
10 83833 15 1 23 ASP C C 2.116 11.029 70.491 1.00 . O O . 23 ASP C 1 1
10 83834 15 1 23 ASP CA C 2.429 12.523 70.437 1.00 . O O . 23 ASP CA 1 1
10 83835 15 1 23 ASP CB C 3.102 12.962 71.718 1.00 . O O . 23 ASP CB 1 1
10 83836 15 1 23 ASP CG C 3.711 14.352 71.543 1.00 . O O . 23 ASP CG 1 1
10 83837 15 1 23 ASP H H 0.379 12.995 70.645 1.00 . O O . 23 ASP H 1 1
10 83838 15 1 23 ASP HA H 3.106 12.699 69.613 1.00 . O O . 23 ASP HA 1 1
10 83839 15 1 23 ASP HB2 H 2.368 12.982 72.488 1.00 . O O . 23 ASP HB2 1 1
10 83840 15 1 23 ASP HB3 H 3.878 12.258 71.976 1.00 . O O . 23 ASP HB3 1 1
10 83841 15 1 23 ASP N N 1.206 13.300 70.218 1.00 . O O . 23 ASP N 1 1
10 83842 15 1 23 ASP O O 2.535 10.323 71.405 1.00 . O O . 23 ASP O 1 1
10 83843 15 1 23 ASP OD1 O 3.965 14.729 70.412 1.00 . O O . 23 ASP OD1 1 1
10 83844 15 1 23 ASP OD2 O 3.910 15.022 72.542 1.00 . O O . 23 ASP OD2 1 1
10 83845 15 1 24 VAL C C 2.018 8.390 68.819 1.00 . O O . 24 VAL C 1 1
10 83846 15 1 24 VAL CA C 0.910 9.202 69.448 1.00 . O O . 24 VAL CA 1 1
10 83847 15 1 24 VAL CB C -0.377 9.053 68.627 1.00 . O O . 24 VAL CB 1 1
10 83848 15 1 24 VAL CG1 C -1.547 9.708 69.368 1.00 . O O . 24 VAL CG1 1 1
10 83849 15 1 24 VAL CG2 C -0.190 9.695 67.248 1.00 . O O . 24 VAL CG2 1 1
10 83850 15 1 24 VAL H H 1.026 11.218 68.854 1.00 . O O . 24 VAL H 1 1
10 83851 15 1 24 VAL HA H 0.732 8.830 70.447 1.00 . O O . 24 VAL HA 1 1
10 83852 15 1 24 VAL HB H -0.598 8.003 68.501 1.00 . O O . 24 VAL HB 1 1
10 83853 15 1 24 VAL HG11 H -1.222 10.631 69.818 1.00 . O O . 24 VAL HG11 1 1
10 83854 15 1 24 VAL HG12 H -1.898 9.041 70.141 1.00 . O O . 24 VAL HG12 1 1
10 83855 15 1 24 VAL HG13 H -2.351 9.904 68.674 1.00 . O O . 24 VAL HG13 1 1
10 83856 15 1 24 VAL HG21 H -1.135 9.698 66.725 1.00 . O O . 24 VAL HG21 1 1
10 83857 15 1 24 VAL HG22 H 0.531 9.126 66.682 1.00 . O O . 24 VAL HG22 1 1
10 83858 15 1 24 VAL HG23 H 0.163 10.705 67.361 1.00 . O O . 24 VAL HG23 1 1
10 83859 15 1 24 VAL N N 1.345 10.584 69.530 1.00 . O O . 24 VAL N 1 1
10 83860 15 1 24 VAL O O 3.190 8.758 68.907 1.00 . O O . 24 VAL O 1 1
10 83861 15 1 25 GLY C C 3.055 6.748 66.365 1.00 . O O . 25 GLY C 1 1
10 83862 15 1 25 GLY CA C 2.655 6.313 67.756 1.00 . O O . 25 GLY CA 1 1
10 83863 15 1 25 GLY H H 0.734 6.961 68.314 1.00 . O O . 25 GLY H 1 1
10 83864 15 1 25 GLY HA2 H 3.524 6.305 68.400 1.00 . O O . 25 GLY HA2 1 1
10 83865 15 1 25 GLY HA3 H 2.230 5.322 67.710 1.00 . O O . 25 GLY HA3 1 1
10 83866 15 1 25 GLY N N 1.671 7.238 68.283 1.00 . O O . 25 GLY N 1 1
10 83867 15 1 25 GLY O O 4.208 6.563 65.977 1.00 . O O . 25 GLY O 1 1
10 83868 15 1 26 SER C C 2.998 9.322 64.495 1.00 . O O . 26 SER C 1 1
10 83869 15 1 26 SER CA C 2.544 7.871 64.311 1.00 . O O . 26 SER CA 1 1
10 83870 15 1 26 SER CB C 1.356 7.808 63.348 1.00 . O O . 26 SER CB 1 1
10 83871 15 1 26 SER H H 1.257 7.560 65.979 1.00 . O O . 26 SER H 1 1
10 83872 15 1 26 SER HA H 3.363 7.285 63.915 1.00 . O O . 26 SER HA 1 1
10 83873 15 1 26 SER HB2 H 1.095 6.779 63.164 1.00 . O O . 26 SER HB2 1 1
10 83874 15 1 26 SER HB3 H 0.508 8.319 63.785 1.00 . O O . 26 SER HB3 1 1
10 83875 15 1 26 SER HG H 2.036 9.308 62.310 1.00 . O O . 26 SER HG 1 1
10 83876 15 1 26 SER N N 2.154 7.381 65.626 1.00 . O O . 26 SER N 1 1
10 83877 15 1 26 SER O O 2.430 10.078 65.285 1.00 . O O . 26 SER O 1 1
10 83878 15 1 26 SER OG O 1.714 8.424 62.117 1.00 . O O . 26 SER OG 1 1
10 83879 15 1 27 ASN C C 3.794 12.112 63.497 1.00 . O O . 27 ASN C 1 1
10 83880 15 1 27 ASN CA C 4.726 10.972 63.933 1.00 . O O . 27 ASN CA 1 1
10 83881 15 1 27 ASN CB C 6.023 10.964 63.082 1.00 . O O . 27 ASN CB 1 1
10 83882 15 1 27 ASN CG C 6.509 9.531 62.856 1.00 . O O . 27 ASN CG 1 1
10 83883 15 1 27 ASN H H 4.514 8.978 63.251 1.00 . O O . 27 ASN H 1 1
10 83884 15 1 27 ASN HA H 4.993 11.126 64.966 1.00 . O O . 27 ASN HA 1 1
10 83885 15 1 27 ASN HB2 H 5.842 11.430 62.125 1.00 . O O . 27 ASN HB2 1 1
10 83886 15 1 27 ASN HB3 H 6.794 11.504 63.599 1.00 . O O . 27 ASN HB3 1 1
10 83887 15 1 27 ASN HD21 H 7.004 9.841 60.957 1.00 . O O . 27 ASN HD21 1 1
10 83888 15 1 27 ASN HD22 H 7.287 8.270 61.533 1.00 . O O . 27 ASN HD22 1 1
10 83889 15 1 27 ASN N N 4.086 9.657 63.813 1.00 . O O . 27 ASN N 1 1
10 83890 15 1 27 ASN ND2 N 6.971 9.185 61.684 1.00 . O O . 27 ASN ND2 1 1
10 83891 15 1 27 ASN O O 2.981 11.910 62.614 1.00 . O O . 27 ASN O 1 1
10 83892 15 1 27 ASN OD1 O 6.471 8.709 63.771 1.00 . O O . 27 ASN OD1 1 1
10 83893 15 1 28 LYS C C 3.751 15.753 64.496 1.00 . O O . 28 LYS C 1 1
10 83894 15 1 28 LYS CA C 3.133 14.521 63.794 1.00 . O O . 28 LYS CA 1 1
10 83895 15 1 28 LYS CB C 1.675 14.393 64.317 1.00 . O O . 28 LYS CB 1 1
10 83896 15 1 28 LYS CD C -0.456 13.057 64.286 1.00 . O O . 28 LYS CD 1 1
10 83897 15 1 28 LYS CE C -1.021 11.668 63.975 1.00 . O O . 28 LYS CE 1 1
10 83898 15 1 28 LYS CG C 1.009 13.081 63.872 1.00 . O O . 28 LYS CG 1 1
10 83899 15 1 28 LYS H H 4.642 13.391 64.812 1.00 . O O . 28 LYS H 1 1
10 83900 15 1 28 LYS HA H 3.127 14.680 62.728 1.00 . O O . 28 LYS HA 1 1
10 83901 15 1 28 LYS HB2 H 1.687 14.427 65.395 1.00 . O O . 28 LYS HB2 1 1
10 83902 15 1 28 LYS HB3 H 1.095 15.225 63.946 1.00 . O O . 28 LYS HB3 1 1
10 83903 15 1 28 LYS HD2 H -0.545 13.265 65.342 1.00 . O O . 28 LYS HD2 1 1
10 83904 15 1 28 LYS HD3 H -0.998 13.795 63.718 1.00 . O O . 28 LYS HD3 1 1
10 83905 15 1 28 LYS HE2 H -1.022 11.510 62.906 1.00 . O O . 28 LYS HE2 1 1
10 83906 15 1 28 LYS HE3 H -0.407 10.916 64.449 1.00 . O O . 28 LYS HE3 1 1
10 83907 15 1 28 LYS HG2 H 1.061 12.990 62.804 1.00 . O O . 28 LYS HG2 1 1
10 83908 15 1 28 LYS HG3 H 1.500 12.249 64.342 1.00 . O O . 28 LYS HG3 1 1
10 83909 15 1 28 LYS HZ1 H -2.708 12.487 64.866 1.00 . O O . 28 LYS HZ1 1 1
10 83910 15 1 28 LYS HZ2 H -2.444 10.853 65.246 1.00 . O O . 28 LYS HZ2 1 1
10 83911 15 1 28 LYS HZ3 H -3.047 11.286 63.718 1.00 . O O . 28 LYS HZ3 1 1
10 83912 15 1 28 LYS N N 3.950 13.312 64.122 1.00 . O O . 28 LYS N 1 1
10 83913 15 1 28 LYS NZ N -2.408 11.566 64.489 1.00 . O O . 28 LYS NZ 1 1
10 83914 15 1 28 LYS O O 3.068 16.711 64.860 1.00 . O O . 28 LYS O 1 1
10 83915 15 1 29 GLY C C 6.679 17.579 64.244 1.00 . O O . 29 GLY C 1 1
10 83916 15 1 29 GLY CA C 5.944 16.680 65.267 1.00 . O O . 29 GLY CA 1 1
10 83917 15 1 29 GLY H H 5.488 14.856 64.309 1.00 . O O . 29 GLY H 1 1
10 83918 15 1 29 GLY HA2 H 5.336 17.314 65.891 1.00 . O O . 29 GLY HA2 1 1
10 83919 15 1 29 GLY HA3 H 6.673 16.183 65.885 1.00 . O O . 29 GLY HA3 1 1
10 83920 15 1 29 GLY N N 5.061 15.669 64.646 1.00 . O O . 29 GLY N 1 1
10 83921 15 1 29 GLY O O 7.825 17.276 63.915 1.00 . O O . 29 GLY O 1 1
10 83922 15 1 30 ALA C C 7.280 20.706 63.191 1.00 . O O . 30 ALA C 1 1
10 83923 15 1 30 ALA CA C 6.754 19.389 62.623 1.00 . O O . 30 ALA CA 1 1
10 83924 15 1 30 ALA CB C 5.755 19.686 61.501 1.00 . O O . 30 ALA CB 1 1
10 83925 15 1 30 ALA H H 5.129 18.816 63.894 1.00 . O O . 30 ALA H 1 1
10 83926 15 1 30 ALA HA H 7.579 18.822 62.214 1.00 . O O . 30 ALA HA 1 1
10 83927 15 1 30 ALA HB1 H 5.598 18.794 60.916 1.00 . O O . 30 ALA HB1 1 1
10 83928 15 1 30 ALA HB2 H 6.138 20.470 60.868 1.00 . O O . 30 ALA HB2 1 1
10 83929 15 1 30 ALA HB3 H 4.817 20.000 61.932 1.00 . O O . 30 ALA HB3 1 1
10 83930 15 1 30 ALA N N 6.062 18.613 63.669 1.00 . O O . 30 ALA N 1 1
10 83931 15 1 30 ALA O O 7.178 20.946 64.403 1.00 . O O . 30 ALA O 1 1
10 83932 15 1 31 ILE C C 7.988 24.044 62.222 1.00 . O O . 31 ILE C 1 1
10 83933 15 1 31 ILE CA C 8.562 22.768 62.839 1.00 . O O . 31 ILE CA 1 1
10 83934 15 1 31 ILE CB C 10.081 22.746 62.566 1.00 . O O . 31 ILE CB 1 1
10 83935 15 1 31 ILE CD1 C 12.232 21.446 62.958 1.00 . O O . 31 ILE CD1 1 1
10 83936 15 1 31 ILE CG1 C 10.736 21.583 63.333 1.00 . O O . 31 ILE CG1 1 1
10 83937 15 1 31 ILE CG2 C 10.706 24.073 63.028 1.00 . O O . 31 ILE CG2 1 1
10 83938 15 1 31 ILE H H 8.041 21.275 61.391 1.00 . O O . 31 ILE H 1 1
10 83939 15 1 31 ILE HA H 8.429 22.827 63.900 1.00 . O O . 31 ILE HA 1 1
10 83940 15 1 31 ILE HB H 10.249 22.622 61.508 1.00 . O O . 31 ILE HB 1 1
10 83941 15 1 31 ILE HD11 H 12.802 21.244 63.852 1.00 . O O . 31 ILE HD11 1 1
10 83942 15 1 31 ILE HD12 H 12.589 22.361 62.506 1.00 . O O . 31 ILE HD12 1 1
10 83943 15 1 31 ILE HD13 H 12.351 20.630 62.261 1.00 . O O . 31 ILE HD13 1 1
10 83944 15 1 31 ILE HG12 H 10.652 21.765 64.392 1.00 . O O . 31 ILE HG12 1 1
10 83945 15 1 31 ILE HG13 H 10.225 20.664 63.089 1.00 . O O . 31 ILE HG13 1 1
10 83946 15 1 31 ILE HG21 H 10.312 24.336 63.999 1.00 . O O . 31 ILE HG21 1 1
10 83947 15 1 31 ILE HG22 H 10.464 24.851 62.320 1.00 . O O . 31 ILE HG22 1 1
10 83948 15 1 31 ILE HG23 H 11.779 23.972 63.092 1.00 . O O . 31 ILE HG23 1 1
10 83949 15 1 31 ILE N N 7.936 21.519 62.345 1.00 . O O . 31 ILE N 1 1
10 83950 15 1 31 ILE O O 7.900 24.181 60.998 1.00 . O O . 31 ILE O 1 1
10 83951 15 1 32 ILE C C 8.224 27.376 63.083 1.00 . O O . 32 ILE C 1 1
10 83952 15 1 32 ILE CA C 7.181 26.329 62.669 1.00 . O O . 32 ILE CA 1 1
10 83953 15 1 32 ILE CB C 5.810 26.651 63.329 1.00 . O O . 32 ILE CB 1 1
10 83954 15 1 32 ILE CD1 C 3.380 26.035 63.466 1.00 . O O . 32 ILE CD1 1 1
10 83955 15 1 32 ILE CG1 C 4.720 25.721 62.780 1.00 . O O . 32 ILE CG1 1 1
10 83956 15 1 32 ILE CG2 C 5.378 28.106 63.065 1.00 . O O . 32 ILE CG2 1 1
10 83957 15 1 32 ILE H H 7.815 24.845 64.068 1.00 . O O . 32 ILE H 1 1
10 83958 15 1 32 ILE HA H 7.073 26.347 61.596 1.00 . O O . 32 ILE HA 1 1
10 83959 15 1 32 ILE HB H 5.899 26.496 64.390 1.00 . O O . 32 ILE HB 1 1
10 83960 15 1 32 ILE HD11 H 2.658 25.275 63.211 1.00 . O O . 32 ILE HD11 1 1
10 83961 15 1 32 ILE HD12 H 3.021 26.999 63.137 1.00 . O O . 32 ILE HD12 1 1
10 83962 15 1 32 ILE HD13 H 3.523 26.049 64.534 1.00 . O O . 32 ILE HD13 1 1
10 83963 15 1 32 ILE HG12 H 4.623 25.871 61.717 1.00 . O O . 32 ILE HG12 1 1
10 83964 15 1 32 ILE HG13 H 4.989 24.694 62.977 1.00 . O O . 32 ILE HG13 1 1
10 83965 15 1 32 ILE HG21 H 4.505 28.334 63.658 1.00 . O O . 32 ILE HG21 1 1
10 83966 15 1 32 ILE HG22 H 5.136 28.224 62.021 1.00 . O O . 32 ILE HG22 1 1
10 83967 15 1 32 ILE HG23 H 6.170 28.782 63.333 1.00 . O O . 32 ILE HG23 1 1
10 83968 15 1 32 ILE N N 7.671 25.007 63.101 1.00 . O O . 32 ILE N 1 1
10 83969 15 1 32 ILE O O 8.395 27.635 64.269 1.00 . O O . 32 ILE O 1 1
10 83970 15 1 33 GLY C C 9.558 30.330 61.715 1.00 . O O . 33 GLY C 1 1
10 83971 15 1 33 GLY CA C 9.924 29.023 62.415 1.00 . O O . 33 GLY CA 1 1
10 83972 15 1 33 GLY H H 8.742 27.781 61.171 1.00 . O O . 33 GLY H 1 1
10 83973 15 1 33 GLY HA2 H 9.984 29.184 63.478 1.00 . O O . 33 GLY HA2 1 1
10 83974 15 1 33 GLY HA3 H 10.884 28.691 62.053 1.00 . O O . 33 GLY HA3 1 1
10 83975 15 1 33 GLY N N 8.912 27.994 62.113 1.00 . O O . 33 GLY N 1 1
10 83976 15 1 33 GLY O O 9.696 30.455 60.502 1.00 . O O . 33 GLY O 1 1
10 83977 15 1 34 LEU C C 8.766 33.778 62.652 1.00 . O O . 34 LEU C 1 1
10 83978 15 1 34 LEU CA C 8.682 32.550 61.772 1.00 . O O . 34 LEU CA 1 1
10 83979 15 1 34 LEU CB C 7.234 32.440 61.184 1.00 . O O . 34 LEU CB 1 1
10 83980 15 1 34 LEU CD1 C 4.994 31.427 61.754 1.00 . O O . 34 LEU CD1 1 1
10 83981 15 1 34 LEU CD2 C 6.742 29.972 60.660 1.00 . O O . 34 LEU CD2 1 1
10 83982 15 1 34 LEU CG C 6.503 31.149 61.652 1.00 . O O . 34 LEU CG 1 1
10 83983 15 1 34 LEU H H 8.949 31.216 63.423 1.00 . O O . 34 LEU H 1 1
10 83984 15 1 34 LEU HA H 9.364 32.713 60.946 1.00 . O O . 34 LEU HA 1 1
10 83985 15 1 34 LEU HB2 H 6.653 33.304 61.486 1.00 . O O . 34 LEU HB2 1 1
10 83986 15 1 34 LEU HB3 H 7.290 32.437 60.113 1.00 . O O . 34 LEU HB3 1 1
10 83987 15 1 34 LEU HD11 H 4.482 30.526 62.057 1.00 . O O . 34 LEU HD11 1 1
10 83988 15 1 34 LEU HD12 H 4.622 31.747 60.792 1.00 . O O . 34 LEU HD12 1 1
10 83989 15 1 34 LEU HD13 H 4.820 32.204 62.483 1.00 . O O . 34 LEU HD13 1 1
10 83990 15 1 34 LEU HD21 H 5.822 29.715 60.151 1.00 . O O . 34 LEU HD21 1 1
10 83991 15 1 34 LEU HD22 H 7.087 29.118 61.207 1.00 . O O . 34 LEU HD22 1 1
10 83992 15 1 34 LEU HD23 H 7.486 30.236 59.926 1.00 . O O . 34 LEU HD23 1 1
10 83993 15 1 34 LEU HG H 6.858 30.869 62.630 1.00 . O O . 34 LEU HG 1 1
10 83994 15 1 34 LEU N N 9.069 31.320 62.450 1.00 . O O . 34 LEU N 1 1
10 83995 15 1 34 LEU O O 8.976 33.730 63.867 1.00 . O O . 34 LEU O 1 1
10 83996 15 1 35 MET C C 7.299 36.880 62.118 1.00 . O O . 35 MET C 1 1
10 83997 15 1 35 MET CA C 8.560 36.186 62.573 1.00 . O O . 35 MET CA 1 1
10 83998 15 1 35 MET CB C 9.800 36.938 62.125 1.00 . O O . 35 MET CB 1 1
10 83999 15 1 35 MET CE C 11.488 37.795 64.608 1.00 . O O . 35 MET CE 1 1
10 84000 15 1 35 MET CG C 11.030 36.126 62.543 1.00 . O O . 35 MET CG 1 1
10 84001 15 1 35 MET H H 8.395 34.818 61.006 1.00 . O O . 35 MET H 1 1
10 84002 15 1 35 MET HA H 8.550 36.100 63.647 1.00 . O O . 35 MET HA 1 1
10 84003 15 1 35 MET HB2 H 9.780 37.055 61.053 1.00 . O O . 35 MET HB2 1 1
10 84004 15 1 35 MET HB3 H 9.827 37.908 62.593 1.00 . O O . 35 MET HB3 1 1
10 84005 15 1 35 MET HE1 H 10.568 38.345 64.729 1.00 . O O . 35 MET HE1 1 1
10 84006 15 1 35 MET HE2 H 12.032 38.191 63.768 1.00 . O O . 35 MET HE2 1 1
10 84007 15 1 35 MET HE3 H 12.092 37.901 65.500 1.00 . O O . 35 MET HE3 1 1
10 84008 15 1 35 MET HG2 H 10.946 35.123 62.155 1.00 . O O . 35 MET HG2 1 1
10 84009 15 1 35 MET HG3 H 11.917 36.585 62.156 1.00 . O O . 35 MET HG3 1 1
10 84010 15 1 35 MET N N 8.564 34.885 61.971 1.00 . O O . 35 MET N 1 1
10 84011 15 1 35 MET O O 7.179 37.292 60.955 1.00 . O O . 35 MET O 1 1
10 84012 15 1 35 MET SD S 11.125 36.048 64.344 1.00 . O O . 35 MET SD 1 1
10 84013 15 1 36 VAL C C 5.051 38.914 63.629 1.00 . O O . 36 VAL C 1 1
10 84014 15 1 36 VAL CA C 5.089 37.644 62.795 1.00 . O O . 36 VAL CA 1 1
10 84015 15 1 36 VAL CB C 3.969 36.634 63.170 1.00 . O O . 36 VAL CB 1 1
10 84016 15 1 36 VAL CG1 C 2.597 37.301 63.323 1.00 . O O . 36 VAL CG1 1 1
10 84017 15 1 36 VAL CG2 C 3.869 35.583 62.061 1.00 . O O . 36 VAL CG2 1 1
10 84018 15 1 36 VAL H H 6.533 36.690 63.962 1.00 . O O . 36 VAL H 1 1
10 84019 15 1 36 VAL HA H 5.003 37.900 61.750 1.00 . O O . 36 VAL HA 1 1
10 84020 15 1 36 VAL HB H 4.229 36.145 64.096 1.00 . O O . 36 VAL HB 1 1
10 84021 15 1 36 VAL HG11 H 2.678 38.190 63.926 1.00 . O O . 36 VAL HG11 1 1
10 84022 15 1 36 VAL HG12 H 1.924 36.617 63.811 1.00 . O O . 36 VAL HG12 1 1
10 84023 15 1 36 VAL HG13 H 2.208 37.561 62.349 1.00 . O O . 36 VAL HG13 1 1
10 84024 15 1 36 VAL HG21 H 4.863 35.286 61.757 1.00 . O O . 36 VAL HG21 1 1
10 84025 15 1 36 VAL HG22 H 3.345 35.996 61.212 1.00 . O O . 36 VAL HG22 1 1
10 84026 15 1 36 VAL HG23 H 3.341 34.721 62.430 1.00 . O O . 36 VAL HG23 1 1
10 84027 15 1 36 VAL N N 6.364 37.007 63.051 1.00 . O O . 36 VAL N 1 1
10 84028 15 1 36 VAL O O 5.204 38.878 64.850 1.00 . O O . 36 VAL O 1 1
10 84029 15 1 37 GLY C C 3.560 41.597 64.328 1.00 . O O . 37 GLY C 1 1
10 84030 15 1 37 GLY CA C 4.873 41.332 63.605 1.00 . O O . 37 GLY CA 1 1
10 84031 15 1 37 GLY H H 4.802 39.991 61.974 1.00 . O O . 37 GLY H 1 1
10 84032 15 1 37 GLY HA2 H 5.682 41.371 64.321 1.00 . O O . 37 GLY HA2 1 1
10 84033 15 1 37 GLY HA3 H 5.025 42.100 62.862 1.00 . O O . 37 GLY HA3 1 1
10 84034 15 1 37 GLY N N 4.888 40.034 62.949 1.00 . O O . 37 GLY N 1 1
10 84035 15 1 37 GLY O O 2.491 41.620 63.719 1.00 . O O . 37 GLY O 1 1
10 84036 15 1 38 GLY C C 2.427 43.617 66.831 1.00 . O O . 38 GLY C 1 1
10 84037 15 1 38 GLY CA C 2.474 42.125 66.463 1.00 . O O . 38 GLY CA 1 1
10 84038 15 1 38 GLY H H 4.543 41.812 66.055 1.00 . O O . 38 GLY H 1 1
10 84039 15 1 38 GLY HA2 H 1.577 41.871 65.913 1.00 . O O . 38 GLY HA2 1 1
10 84040 15 1 38 GLY HA3 H 2.506 41.540 67.368 1.00 . O O . 38 GLY HA3 1 1
10 84041 15 1 38 GLY N N 3.658 41.824 65.636 1.00 . O O . 38 GLY N 1 1
10 84042 15 1 38 GLY O O 2.565 43.998 67.992 1.00 . O O . 38 GLY O 1 1
10 84043 15 1 39 VAL C C 0.934 46.341 65.121 1.00 . O O . 39 VAL C 1 1
10 84044 15 1 39 VAL CA C 2.143 45.859 65.923 1.00 . O O . 39 VAL CA 1 1
10 84045 15 1 39 VAL CB C 3.436 46.443 65.365 1.00 . O O . 39 VAL CB 1 1
10 84046 15 1 39 VAL CG1 C 4.627 45.580 65.828 1.00 . O O . 39 VAL CG1 1 1
10 84047 15 1 39 VAL CG2 C 3.399 46.452 63.839 1.00 . O O . 39 VAL CG2 1 1
10 84048 15 1 39 VAL H H 2.124 44.047 64.913 1.00 . O O . 39 VAL H 1 1
10 84049 15 1 39 VAL HA H 2.027 46.145 66.954 1.00 . O O . 39 VAL HA 1 1
10 84050 15 1 39 VAL HB H 3.538 47.448 65.725 1.00 . O O . 39 VAL HB 1 1
10 84051 15 1 39 VAL HG11 H 4.653 45.543 66.906 1.00 . O O . 39 VAL HG11 1 1
10 84052 15 1 39 VAL HG12 H 5.547 46.004 65.456 1.00 . O O . 39 VAL HG12 1 1
10 84053 15 1 39 VAL HG13 H 4.524 44.578 65.439 1.00 . O O . 39 VAL HG13 1 1
10 84054 15 1 39 VAL HG21 H 4.404 46.490 63.449 1.00 . O O . 39 VAL HG21 1 1
10 84055 15 1 39 VAL HG22 H 2.853 47.320 63.511 1.00 . O O . 39 VAL HG22 1 1
10 84056 15 1 39 VAL HG23 H 2.907 45.558 63.488 1.00 . O O . 39 VAL HG23 1 1
10 84057 15 1 39 VAL N N 2.226 44.439 65.805 1.00 . O O . 39 VAL N 1 1
10 84058 15 1 39 VAL O O 0.452 45.649 64.225 1.00 . O O . 39 VAL O 1 1
10 84059 15 1 40 VAL C C -0.562 47.917 63.254 1.00 . O O . 40 VAL C 1 1
10 84060 15 1 40 VAL CA C -0.712 48.089 64.763 1.00 . O O . 40 VAL CA 1 1
10 84061 15 1 40 VAL CB C -0.860 49.576 65.103 1.00 . O O . 40 VAL CB 1 1
10 84062 15 1 40 VAL CG1 C -1.298 49.728 66.560 1.00 . O O . 40 VAL CG1 1 1
10 84063 15 1 40 VAL CG2 C 0.482 50.281 64.906 1.00 . O O . 40 VAL CG2 1 1
10 84064 15 1 40 VAL H H 0.863 48.039 66.182 1.00 . O O . 40 VAL H 1 1
10 84065 15 1 40 VAL HA H -1.600 47.568 65.087 1.00 . O O . 40 VAL HA 1 1
10 84066 15 1 40 VAL HB H -1.602 50.021 64.456 1.00 . O O . 40 VAL HB 1 1
10 84067 15 1 40 VAL HG11 H -0.536 49.323 67.209 1.00 . O O . 40 VAL HG11 1 1
10 84068 15 1 40 VAL HG12 H -2.224 49.197 66.716 1.00 . O O . 40 VAL HG12 1 1
10 84069 15 1 40 VAL HG13 H -1.441 50.775 66.784 1.00 . O O . 40 VAL HG13 1 1
10 84070 15 1 40 VAL HG21 H 0.806 50.160 63.883 1.00 . O O . 40 VAL HG21 1 1
10 84071 15 1 40 VAL HG22 H 1.216 49.848 65.570 1.00 . O O . 40 VAL HG22 1 1
10 84072 15 1 40 VAL HG23 H 0.372 51.332 65.128 1.00 . O O . 40 VAL HG23 1 1
10 84073 15 1 40 VAL N N 0.443 47.531 65.456 1.00 . O O . 40 VAL N 1 1
10 84074 15 1 40 VAL O O -1.575 47.809 62.584 1.00 . O O . 40 VAL O 1 1
10 84075 15 1 40 VAL OXT O 0.566 47.888 62.793 1.00 . O O . 40 VAL OXT 1 1
10 84076 16 1 9 GLY C C -18.723 49.686 78.548 1.00 . P P . 9 GLY C 1 1
10 84077 16 1 9 GLY CA C -20.062 49.265 77.957 1.00 . P P . 9 GLY CA 1 1
10 84078 16 1 9 GLY H H -22.031 49.936 78.050 1.00 . P P . 9 GLY H 1 1
10 84079 16 1 9 GLY HA2 H -20.225 48.213 78.142 1.00 . P P . 9 GLY HA2 1 1
10 84080 16 1 9 GLY HA3 H -20.056 49.448 76.892 1.00 . P P . 9 GLY HA3 1 1
10 84081 16 1 9 GLY N N -21.153 50.054 78.593 1.00 . P P . 9 GLY N 1 1
10 84082 16 1 9 GLY O O -18.369 50.865 78.532 1.00 . P P . 9 GLY O 1 1
10 84083 16 1 10 TYR C C -15.585 48.211 78.937 1.00 . P P . 10 TYR C 1 1
10 84084 16 1 10 TYR CA C -16.676 48.971 79.682 1.00 . P P . 10 TYR CA 1 1
10 84085 16 1 10 TYR CB C -16.690 48.523 81.141 1.00 . P P . 10 TYR CB 1 1
10 84086 16 1 10 TYR CD1 C -17.528 50.597 82.299 1.00 . P P . 10 TYR CD1 1 1
10 84087 16 1 10 TYR CD2 C -18.987 48.666 82.164 1.00 . P P . 10 TYR CD2 1 1
10 84088 16 1 10 TYR CE1 C -18.522 51.299 82.989 1.00 . P P . 10 TYR CE1 1 1
10 84089 16 1 10 TYR CE2 C -19.980 49.368 82.854 1.00 . P P . 10 TYR CE2 1 1
10 84090 16 1 10 TYR CG C -17.760 49.280 81.887 1.00 . P P . 10 TYR CG 1 1
10 84091 16 1 10 TYR CZ C -19.747 50.685 83.267 1.00 . P P . 10 TYR CZ 1 1
10 84092 16 1 10 TYR H H -18.323 47.792 79.058 1.00 . P P . 10 TYR H 1 1
10 84093 16 1 10 TYR HA H -16.456 50.029 79.643 1.00 . P P . 10 TYR HA 1 1
10 84094 16 1 10 TYR HB2 H -16.894 47.463 81.191 1.00 . P P . 10 TYR HB2 1 1
10 84095 16 1 10 TYR HB3 H -15.728 48.726 81.590 1.00 . P P . 10 TYR HB3 1 1
10 84096 16 1 10 TYR HD1 H -16.582 51.071 82.083 1.00 . P P . 10 TYR HD1 1 1
10 84097 16 1 10 TYR HD2 H -19.166 47.650 81.846 1.00 . P P . 10 TYR HD2 1 1
10 84098 16 1 10 TYR HE1 H -18.342 52.315 83.310 1.00 . P P . 10 TYR HE1 1 1
10 84099 16 1 10 TYR HE2 H -20.927 48.895 83.069 1.00 . P P . 10 TYR HE2 1 1
10 84100 16 1 10 TYR HH H -20.786 51.014 84.834 1.00 . P P . 10 TYR HH 1 1
10 84101 16 1 10 TYR N N -17.983 48.710 79.075 1.00 . P P . 10 TYR N 1 1
10 84102 16 1 10 TYR O O -15.777 47.059 78.545 1.00 . P P . 10 TYR O 1 1
10 84103 16 1 10 TYR OH O -20.727 51.378 83.948 1.00 . P P . 10 TYR OH 1 1
10 84104 16 1 11 GLU C C -12.620 47.232 78.958 1.00 . P P . 11 GLU C 1 1
10 84105 16 1 11 GLU CA C -13.326 48.234 78.046 1.00 . P P . 11 GLU CA 1 1
10 84106 16 1 11 GLU CB C -12.340 49.311 77.588 1.00 . P P . 11 GLU CB 1 1
10 84107 16 1 11 GLU CD C -12.058 51.313 76.120 1.00 . P P . 11 GLU CD 1 1
10 84108 16 1 11 GLU CG C -13.001 50.187 76.523 1.00 . P P . 11 GLU CG 1 1
10 84109 16 1 11 GLU H H -14.349 49.776 79.082 1.00 . P P . 11 GLU H 1 1
10 84110 16 1 11 GLU HA H -13.704 47.714 77.178 1.00 . P P . 11 GLU HA 1 1
10 84111 16 1 11 GLU HB2 H -12.056 49.923 78.433 1.00 . P P . 11 GLU HB2 1 1
10 84112 16 1 11 GLU HB3 H -11.463 48.845 77.171 1.00 . P P . 11 GLU HB3 1 1
10 84113 16 1 11 GLU HG2 H -13.233 49.584 75.658 1.00 . P P . 11 GLU HG2 1 1
10 84114 16 1 11 GLU HG3 H -13.913 50.609 76.922 1.00 . P P . 11 GLU HG3 1 1
10 84115 16 1 11 GLU N N -14.443 48.860 78.747 1.00 . P P . 11 GLU N 1 1
10 84116 16 1 11 GLU O O -12.070 47.606 79.995 1.00 . P P . 11 GLU O 1 1
10 84117 16 1 11 GLU OE1 O -10.958 51.353 76.648 1.00 . P P . 11 GLU OE1 1 1
10 84118 16 1 11 GLU OE2 O -12.446 52.118 75.290 1.00 . P P . 11 GLU OE2 1 1
10 84119 16 1 12 VAL C C -10.924 44.139 78.598 1.00 . P P . 12 VAL C 1 1
10 84120 16 1 12 VAL CA C -12.019 44.892 79.371 1.00 . P P . 12 VAL CA 1 1
10 84121 16 1 12 VAL CB C -13.090 43.897 79.817 1.00 . P P . 12 VAL CB 1 1
10 84122 16 1 12 VAL CG1 C -14.026 44.567 80.826 1.00 . P P . 12 VAL CG1 1 1
10 84123 16 1 12 VAL CG2 C -13.900 43.432 78.602 1.00 . P P . 12 VAL CG2 1 1
10 84124 16 1 12 VAL H H -13.111 45.713 77.744 1.00 . P P . 12 VAL H 1 1
10 84125 16 1 12 VAL HA H -11.575 45.325 80.250 1.00 . P P . 12 VAL HA 1 1
10 84126 16 1 12 VAL HB H -12.612 43.048 80.280 1.00 . P P . 12 VAL HB 1 1
10 84127 16 1 12 VAL HG11 H -13.492 44.750 81.748 1.00 . P P . 12 VAL HG11 1 1
10 84128 16 1 12 VAL HG12 H -14.867 43.918 81.020 1.00 . P P . 12 VAL HG12 1 1
10 84129 16 1 12 VAL HG13 H -14.380 45.504 80.422 1.00 . P P . 12 VAL HG13 1 1
10 84130 16 1 12 VAL HG21 H -14.722 42.815 78.935 1.00 . P P . 12 VAL HG21 1 1
10 84131 16 1 12 VAL HG22 H -13.266 42.858 77.943 1.00 . P P . 12 VAL HG22 1 1
10 84132 16 1 12 VAL HG23 H -14.286 44.290 78.074 1.00 . P P . 12 VAL HG23 1 1
10 84133 16 1 12 VAL N N -12.647 45.952 78.573 1.00 . P P . 12 VAL N 1 1
10 84134 16 1 12 VAL O O -11.128 43.708 77.467 1.00 . P P . 12 VAL O 1 1
10 84135 16 1 13 HIS C C -8.567 41.828 79.255 1.00 . P P . 13 HIS C 1 1
10 84136 16 1 13 HIS CA C -8.637 43.243 78.681 1.00 . P P . 13 HIS CA 1 1
10 84137 16 1 13 HIS CB C -7.323 43.942 79.050 1.00 . P P . 13 HIS CB 1 1
10 84138 16 1 13 HIS CD2 C -6.640 45.814 77.342 1.00 . P P . 13 HIS CD2 1 1
10 84139 16 1 13 HIS CE1 C -7.570 47.500 78.335 1.00 . P P . 13 HIS CE1 1 1
10 84140 16 1 13 HIS CG C -7.262 45.323 78.462 1.00 . P P . 13 HIS CG 1 1
10 84141 16 1 13 HIS H H -9.695 44.319 80.170 1.00 . P P . 13 HIS H 1 1
10 84142 16 1 13 HIS HA H -8.730 43.200 77.606 1.00 . P P . 13 HIS HA 1 1
10 84143 16 1 13 HIS HB2 H -7.250 44.013 80.124 1.00 . P P . 13 HIS HB2 1 1
10 84144 16 1 13 HIS HB3 H -6.493 43.358 78.675 1.00 . P P . 13 HIS HB3 1 1
10 84145 16 1 13 HIS HD2 H -6.085 45.222 76.629 1.00 . P P . 13 HIS HD2 1 1
10 84146 16 1 13 HIS HE1 H -7.900 48.500 78.575 1.00 . P P . 13 HIS HE1 1 1
10 84147 16 1 13 HIS HE2 H -6.500 47.800 76.574 1.00 . P P . 13 HIS HE2 1 1
10 84148 16 1 13 HIS N N -9.773 43.966 79.259 1.00 . P P . 13 HIS N 1 1
10 84149 16 1 13 HIS ND1 N -7.852 46.414 79.078 1.00 . P P . 13 HIS ND1 1 1
10 84150 16 1 13 HIS NE2 N -6.833 47.189 77.265 1.00 . P P . 13 HIS NE2 1 1
10 84151 16 1 13 HIS O O -8.525 41.658 80.473 1.00 . P P . 13 HIS O 1 1
10 84152 16 1 14 HIS C C -7.345 38.696 78.034 1.00 . P P . 14 HIS C 1 1
10 84153 16 1 14 HIS CA C -8.398 39.431 78.863 1.00 . P P . 14 HIS CA 1 1
10 84154 16 1 14 HIS CB C -9.765 38.758 78.654 1.00 . P P . 14 HIS CB 1 1
10 84155 16 1 14 HIS CD2 C -9.785 36.134 78.722 1.00 . P P . 14 HIS CD2 1 1
10 84156 16 1 14 HIS CE1 C -10.008 35.873 80.859 1.00 . P P . 14 HIS CE1 1 1
10 84157 16 1 14 HIS CG C -9.813 37.390 79.276 1.00 . P P . 14 HIS CG 1 1
10 84158 16 1 14 HIS H H -8.513 40.996 77.431 1.00 . P P . 14 HIS H 1 1
10 84159 16 1 14 HIS HA H -8.132 39.401 79.911 1.00 . P P . 14 HIS HA 1 1
10 84160 16 1 14 HIS HB2 H -10.534 39.370 79.093 1.00 . P P . 14 HIS HB2 1 1
10 84161 16 1 14 HIS HB3 H -9.954 38.670 77.593 1.00 . P P . 14 HIS HB3 1 1
10 84162 16 1 14 HIS HD2 H -9.691 35.922 77.667 1.00 . P P . 14 HIS HD2 1 1
10 84163 16 1 14 HIS HE1 H -10.120 35.424 81.837 1.00 . P P . 14 HIS HE1 1 1
10 84164 16 1 14 HIS HE2 H -9.917 34.204 79.618 1.00 . P P . 14 HIS HE2 1 1
10 84165 16 1 14 HIS N N -8.510 40.814 78.389 1.00 . P P . 14 HIS N 1 1
10 84166 16 1 14 HIS ND1 N -9.955 37.198 80.639 1.00 . P P . 14 HIS ND1 1 1
10 84167 16 1 14 HIS NE2 N -9.908 35.178 79.723 1.00 . P P . 14 HIS NE2 1 1
10 84168 16 1 14 HIS O O -7.147 39.007 76.865 1.00 . P P . 14 HIS O 1 1
10 84169 16 1 15 GLN C C -6.366 35.597 77.457 1.00 . P P . 15 GLN C 1 1
10 84170 16 1 15 GLN CA C -5.714 36.891 77.916 1.00 . P P . 15 GLN CA 1 1
10 84171 16 1 15 GLN CB C -4.519 36.618 78.834 1.00 . P P . 15 GLN CB 1 1
10 84172 16 1 15 GLN CD C -2.059 36.192 78.950 1.00 . P P . 15 GLN CD 1 1
10 84173 16 1 15 GLN CG C -3.251 36.349 78.013 1.00 . P P . 15 GLN CG 1 1
10 84174 16 1 15 GLN H H -6.919 37.468 79.558 1.00 . P P . 15 GLN H 1 1
10 84175 16 1 15 GLN HA H -5.373 37.435 77.044 1.00 . P P . 15 GLN HA 1 1
10 84176 16 1 15 GLN HB2 H -4.362 37.484 79.455 1.00 . P P . 15 GLN HB2 1 1
10 84177 16 1 15 GLN HB3 H -4.730 35.764 79.455 1.00 . P P . 15 GLN HB3 1 1
10 84178 16 1 15 GLN HE21 H -1.209 37.891 78.377 1.00 . P P . 15 GLN HE21 1 1
10 84179 16 1 15 GLN HE22 H -0.363 37.021 79.565 1.00 . P P . 15 GLN HE22 1 1
10 84180 16 1 15 GLN HG2 H -3.380 35.447 77.438 1.00 . P P . 15 GLN HG2 1 1
10 84181 16 1 15 GLN HG3 H -3.072 37.177 77.346 1.00 . P P . 15 GLN HG3 1 1
10 84182 16 1 15 GLN N N -6.700 37.693 78.630 1.00 . P P . 15 GLN N 1 1
10 84183 16 1 15 GLN NE2 N -1.133 37.111 78.965 1.00 . P P . 15 GLN NE2 1 1
10 84184 16 1 15 GLN O O -7.453 35.256 77.918 1.00 . P P . 15 GLN O 1 1
10 84185 16 1 15 GLN OE1 O -1.980 35.220 79.702 1.00 . P P . 15 GLN OE1 1 1
10 84186 16 1 16 LYS C C -5.119 32.669 75.709 1.00 . P P . 16 LYS C 1 1
10 84187 16 1 16 LYS CA C -6.227 33.559 76.225 1.00 . P P . 16 LYS CA 1 1
10 84188 16 1 16 LYS CB C -7.316 33.728 75.161 1.00 . P P . 16 LYS CB 1 1
10 84189 16 1 16 LYS CD C -9.108 32.541 73.874 1.00 . P P . 16 LYS CD 1 1
10 84190 16 1 16 LYS CE C -9.765 31.182 73.618 1.00 . P P . 16 LYS CE 1 1
10 84191 16 1 16 LYS CG C -7.960 32.369 74.874 1.00 . P P . 16 LYS CG 1 1
10 84192 16 1 16 LYS H H -4.801 35.127 76.329 1.00 . P P . 16 LYS H 1 1
10 84193 16 1 16 LYS HA H -6.668 33.080 77.090 1.00 . P P . 16 LYS HA 1 1
10 84194 16 1 16 LYS HB2 H -8.069 34.413 75.524 1.00 . P P . 16 LYS HB2 1 1
10 84195 16 1 16 LYS HB3 H -6.882 34.115 74.259 1.00 . P P . 16 LYS HB3 1 1
10 84196 16 1 16 LYS HD2 H -9.838 33.229 74.276 1.00 . P P . 16 LYS HD2 1 1
10 84197 16 1 16 LYS HD3 H -8.719 32.930 72.945 1.00 . P P . 16 LYS HD3 1 1
10 84198 16 1 16 LYS HE2 H -9.040 30.506 73.190 1.00 . P P . 16 LYS HE2 1 1
10 84199 16 1 16 LYS HE3 H -10.125 30.777 74.553 1.00 . P P . 16 LYS HE3 1 1
10 84200 16 1 16 LYS HG2 H -7.219 31.702 74.457 1.00 . P P . 16 LYS HG2 1 1
10 84201 16 1 16 LYS HG3 H -8.346 31.949 75.792 1.00 . P P . 16 LYS HG3 1 1
10 84202 16 1 16 LYS HZ1 H -10.663 30.923 71.756 1.00 . P P . 16 LYS HZ1 1 1
10 84203 16 1 16 LYS HZ2 H -11.119 32.354 72.550 1.00 . P P . 16 LYS HZ2 1 1
10 84204 16 1 16 LYS HZ3 H -11.747 30.858 73.060 1.00 . P P . 16 LYS HZ3 1 1
10 84205 16 1 16 LYS N N -5.691 34.848 76.630 1.00 . P P . 16 LYS N 1 1
10 84206 16 1 16 LYS NZ N -10.910 31.342 72.675 1.00 . P P . 16 LYS NZ 1 1
10 84207 16 1 16 LYS O O -4.795 32.710 74.518 1.00 . P P . 16 LYS O 1 1
10 84208 16 1 17 LEU C C -3.820 29.505 76.499 1.00 . P P . 17 LEU C 1 1
10 84209 16 1 17 LEU CA C -3.444 30.940 76.170 1.00 . P P . 17 LEU CA 1 1
10 84210 16 1 17 LEU CB C -2.115 31.262 76.895 1.00 . P P . 17 LEU CB 1 1
10 84211 16 1 17 LEU CD1 C -0.879 33.036 78.168 1.00 . P P . 17 LEU CD1 1 1
10 84212 16 1 17 LEU CD2 C -1.584 33.453 75.797 1.00 . P P . 17 LEU CD2 1 1
10 84213 16 1 17 LEU CG C -1.967 32.777 77.117 1.00 . P P . 17 LEU CG 1 1
10 84214 16 1 17 LEU H H -4.799 31.851 77.540 1.00 . P P . 17 LEU H 1 1
10 84215 16 1 17 LEU HA H -3.292 31.021 75.102 1.00 . P P . 17 LEU HA 1 1
10 84216 16 1 17 LEU HB2 H -2.091 30.760 77.853 1.00 . P P . 17 LEU HB2 1 1
10 84217 16 1 17 LEU HB3 H -1.292 30.914 76.287 1.00 . P P . 17 LEU HB3 1 1
10 84218 16 1 17 LEU HD11 H -0.513 34.047 78.073 1.00 . P P . 17 LEU HD11 1 1
10 84219 16 1 17 LEU HD12 H -0.062 32.344 78.026 1.00 . P P . 17 LEU HD12 1 1
10 84220 16 1 17 LEU HD13 H -1.295 32.902 79.155 1.00 . P P . 17 LEU HD13 1 1
10 84221 16 1 17 LEU HD21 H -1.730 34.519 75.883 1.00 . P P . 17 LEU HD21 1 1
10 84222 16 1 17 LEU HD22 H -2.203 33.071 75.000 1.00 . P P . 17 LEU HD22 1 1
10 84223 16 1 17 LEU HD23 H -0.548 33.247 75.577 1.00 . P P . 17 LEU HD23 1 1
10 84224 16 1 17 LEU HG H -2.896 33.184 77.477 1.00 . P P . 17 LEU HG 1 1
10 84225 16 1 17 LEU N N -4.526 31.847 76.593 1.00 . P P . 17 LEU N 1 1
10 84226 16 1 17 LEU O O -3.928 29.149 77.672 1.00 . P P . 17 LEU O 1 1
10 84227 16 1 18 VAL C C -3.212 26.395 75.153 1.00 . P P . 18 VAL C 1 1
10 84228 16 1 18 VAL CA C -4.330 27.266 75.699 1.00 . P P . 18 VAL CA 1 1
10 84229 16 1 18 VAL CB C -5.638 26.926 74.982 1.00 . P P . 18 VAL CB 1 1
10 84230 16 1 18 VAL CG1 C -6.021 25.471 75.274 1.00 . P P . 18 VAL CG1 1 1
10 84231 16 1 18 VAL CG2 C -6.747 27.856 75.480 1.00 . P P . 18 VAL CG2 1 1
10 84232 16 1 18 VAL H H -3.890 28.977 74.553 1.00 . P P . 18 VAL H 1 1
10 84233 16 1 18 VAL HA H -4.446 27.069 76.757 1.00 . P P . 18 VAL HA 1 1
10 84234 16 1 18 VAL HB H -5.507 27.055 73.919 1.00 . P P . 18 VAL HB 1 1
10 84235 16 1 18 VAL HG11 H -7.005 25.272 74.876 1.00 . P P . 18 VAL HG11 1 1
10 84236 16 1 18 VAL HG12 H -6.024 25.306 76.341 1.00 . P P . 18 VAL HG12 1 1
10 84237 16 1 18 VAL HG13 H -5.304 24.810 74.809 1.00 . P P . 18 VAL HG13 1 1
10 84238 16 1 18 VAL HG21 H -6.396 28.877 75.460 1.00 . P P . 18 VAL HG21 1 1
10 84239 16 1 18 VAL HG22 H -7.015 27.588 76.491 1.00 . P P . 18 VAL HG22 1 1
10 84240 16 1 18 VAL HG23 H -7.611 27.760 74.841 1.00 . P P . 18 VAL HG23 1 1
10 84241 16 1 18 VAL N N -3.996 28.670 75.477 1.00 . P P . 18 VAL N 1 1
10 84242 16 1 18 VAL O O -3.095 26.206 73.941 1.00 . P P . 18 VAL O 1 1
10 84243 16 1 19 PHE C C -1.711 23.530 75.961 1.00 . P P . 19 PHE C 1 1
10 84244 16 1 19 PHE CA C -1.300 24.974 75.653 1.00 . P P . 19 PHE CA 1 1
10 84245 16 1 19 PHE CB C -0.027 25.321 76.453 1.00 . P P . 19 PHE CB 1 1
10 84246 16 1 19 PHE CD1 C 1.262 27.169 75.272 1.00 . P P . 19 PHE CD1 1 1
10 84247 16 1 19 PHE CD2 C -0.057 27.747 77.216 1.00 . P P . 19 PHE CD2 1 1
10 84248 16 1 19 PHE CE1 C 1.679 28.508 75.158 1.00 . P P . 19 PHE CE1 1 1
10 84249 16 1 19 PHE CE2 C 0.366 29.087 77.106 1.00 . P P . 19 PHE CE2 1 1
10 84250 16 1 19 PHE CG C 0.389 26.785 76.297 1.00 . P P . 19 PHE CG 1 1
10 84251 16 1 19 PHE CZ C 1.233 29.476 76.079 1.00 . P P . 19 PHE CZ 1 1
10 84252 16 1 19 PHE H H -2.543 26.012 77.006 1.00 . P P . 19 PHE H 1 1
10 84253 16 1 19 PHE HA H -1.104 25.076 74.597 1.00 . P P . 19 PHE HA 1 1
10 84254 16 1 19 PHE HB2 H -0.210 25.129 77.496 1.00 . P P . 19 PHE HB2 1 1
10 84255 16 1 19 PHE HB3 H 0.780 24.688 76.115 1.00 . P P . 19 PHE HB3 1 1
10 84256 16 1 19 PHE HD1 H 1.610 26.436 74.558 1.00 . P P . 19 PHE HD1 1 1
10 84257 16 1 19 PHE HD2 H -0.730 27.460 78.011 1.00 . P P . 19 PHE HD2 1 1
10 84258 16 1 19 PHE HE1 H 2.352 28.786 74.368 1.00 . P P . 19 PHE HE1 1 1
10 84259 16 1 19 PHE HE2 H 0.028 29.813 77.815 1.00 . P P . 19 PHE HE2 1 1
10 84260 16 1 19 PHE HZ H 1.556 30.504 75.996 1.00 . P P . 19 PHE HZ 1 1
10 84261 16 1 19 PHE N N -2.398 25.848 76.050 1.00 . P P . 19 PHE N 1 1
10 84262 16 1 19 PHE O O -1.861 23.170 77.132 1.00 . P P . 19 PHE O 1 1
10 84263 16 1 20 PHE C C -1.455 20.315 74.392 1.00 . P P . 20 PHE C 1 1
10 84264 16 1 20 PHE CA C -2.359 21.305 75.135 1.00 . P P . 20 PHE CA 1 1
10 84265 16 1 20 PHE CB C -3.792 21.126 74.622 1.00 . P P . 20 PHE CB 1 1
10 84266 16 1 20 PHE CD1 C -3.810 18.715 73.870 1.00 . P P . 20 PHE CD1 1 1
10 84267 16 1 20 PHE CD2 C -5.000 19.312 75.896 1.00 . P P . 20 PHE CD2 1 1
10 84268 16 1 20 PHE CE1 C -4.190 17.378 74.041 1.00 . P P . 20 PHE CE1 1 1
10 84269 16 1 20 PHE CE2 C -5.379 17.974 76.068 1.00 . P P . 20 PHE CE2 1 1
10 84270 16 1 20 PHE CG C -4.216 19.683 74.798 1.00 . P P . 20 PHE CG 1 1
10 84271 16 1 20 PHE CZ C -4.975 17.008 75.139 1.00 . P P . 20 PHE CZ 1 1
10 84272 16 1 20 PHE H H -1.829 23.014 74.002 1.00 . P P . 20 PHE H 1 1
10 84273 16 1 20 PHE HA H -2.341 21.082 76.179 1.00 . P P . 20 PHE HA 1 1
10 84274 16 1 20 PHE HB2 H -4.459 21.769 75.177 1.00 . P P . 20 PHE HB2 1 1
10 84275 16 1 20 PHE HB3 H -3.833 21.385 73.573 1.00 . P P . 20 PHE HB3 1 1
10 84276 16 1 20 PHE HD1 H -3.208 18.997 73.021 1.00 . P P . 20 PHE HD1 1 1
10 84277 16 1 20 PHE HD2 H -5.316 20.056 76.608 1.00 . P P . 20 PHE HD2 1 1
10 84278 16 1 20 PHE HE1 H -3.877 16.633 73.325 1.00 . P P . 20 PHE HE1 1 1
10 84279 16 1 20 PHE HE2 H -5.985 17.689 76.916 1.00 . P P . 20 PHE HE2 1 1
10 84280 16 1 20 PHE HZ H -5.267 15.977 75.272 1.00 . P P . 20 PHE HZ 1 1
10 84281 16 1 20 PHE N N -1.929 22.700 74.924 1.00 . P P . 20 PHE N 1 1
10 84282 16 1 20 PHE O O -1.198 20.482 73.196 1.00 . P P . 20 PHE O 1 1
10 84283 16 1 21 ALA C C -0.044 16.899 75.004 1.00 . P P . 21 ALA C 1 1
10 84284 16 1 21 ALA CA C -0.095 18.306 74.380 1.00 . P P . 21 ALA CA 1 1
10 84285 16 1 21 ALA CB C 1.326 18.868 74.297 1.00 . P P . 21 ALA CB 1 1
10 84286 16 1 21 ALA H H -1.172 19.160 76.044 1.00 . P P . 21 ALA H 1 1
10 84287 16 1 21 ALA HA H -0.460 18.197 73.368 1.00 . P P . 21 ALA HA 1 1
10 84288 16 1 21 ALA HB1 H 1.315 19.795 73.741 1.00 . P P . 21 ALA HB1 1 1
10 84289 16 1 21 ALA HB2 H 1.967 18.156 73.799 1.00 . P P . 21 ALA HB2 1 1
10 84290 16 1 21 ALA HB3 H 1.698 19.052 75.294 1.00 . P P . 21 ALA HB3 1 1
10 84291 16 1 21 ALA N N -0.965 19.270 75.081 1.00 . P P . 21 ALA N 1 1
10 84292 16 1 21 ALA O O -0.078 16.715 76.231 1.00 . P P . 21 ALA O 1 1
10 84293 16 1 22 GLU C C 1.708 14.187 74.569 1.00 . P P . 22 GLU C 1 1
10 84294 16 1 22 GLU CA C 0.211 14.496 74.481 1.00 . P P . 22 GLU CA 1 1
10 84295 16 1 22 GLU CB C -0.475 13.631 73.415 1.00 . P P . 22 GLU CB 1 1
10 84296 16 1 22 GLU CD C -1.587 11.439 72.987 1.00 . P P . 22 GLU CD 1 1
10 84297 16 1 22 GLU CG C -0.619 12.185 73.896 1.00 . P P . 22 GLU CG 1 1
10 84298 16 1 22 GLU H H 0.140 16.143 73.139 1.00 . P P . 22 GLU H 1 1
10 84299 16 1 22 GLU HA H -0.254 14.335 75.444 1.00 . P P . 22 GLU HA 1 1
10 84300 16 1 22 GLU HB2 H -1.454 14.035 73.206 1.00 . P P . 22 GLU HB2 1 1
10 84301 16 1 22 GLU HB3 H 0.116 13.648 72.513 1.00 . P P . 22 GLU HB3 1 1
10 84302 16 1 22 GLU HG2 H 0.339 11.695 73.857 1.00 . P P . 22 GLU HG2 1 1
10 84303 16 1 22 GLU HG3 H -0.993 12.173 74.909 1.00 . P P . 22 GLU HG3 1 1
10 84304 16 1 22 GLU N N 0.091 15.911 74.100 1.00 . P P . 22 GLU N 1 1
10 84305 16 1 22 GLU O O 2.504 15.116 74.441 1.00 . P P . 22 GLU O 1 1
10 84306 16 1 22 GLU OE1 O -1.903 11.968 71.935 1.00 . P P . 22 GLU OE1 1 1
10 84307 16 1 22 GLU OE2 O -1.997 10.352 73.358 1.00 . P P . 22 GLU OE2 1 1
10 84308 16 1 23 ASP C C 4.130 11.286 74.823 1.00 . P P . 23 ASP C 1 1
10 84309 16 1 23 ASP CA C 3.597 12.728 74.887 1.00 . P P . 23 ASP CA 1 1
10 84310 16 1 23 ASP CB C 4.088 13.337 76.184 1.00 . P P . 23 ASP CB 1 1
10 84311 16 1 23 ASP CG C 5.611 13.449 76.171 1.00 . P P . 23 ASP CG 1 1
10 84312 16 1 23 ASP H H 1.521 12.188 74.918 1.00 . P P . 23 ASP H 1 1
10 84313 16 1 23 ASP HA H 4.061 13.278 74.089 1.00 . P P . 23 ASP HA 1 1
10 84314 16 1 23 ASP HB2 H 3.654 14.317 76.307 1.00 . P P . 23 ASP HB2 1 1
10 84315 16 1 23 ASP HB3 H 3.787 12.699 77.001 1.00 . P P . 23 ASP HB3 1 1
10 84316 16 1 23 ASP N N 2.144 12.930 74.796 1.00 . P P . 23 ASP N 1 1
10 84317 16 1 23 ASP O O 4.993 10.957 75.638 1.00 . P P . 23 ASP O 1 1
10 84318 16 1 23 ASP OD1 O 6.217 12.931 75.248 1.00 . P P . 23 ASP OD1 1 1
10 84319 16 1 23 ASP OD2 O 6.148 14.054 77.085 1.00 . P P . 23 ASP OD2 1 1
10 84320 16 1 24 VAL C C 5.860 9.334 73.631 1.00 . P P . 24 VAL C 1 1
10 84321 16 1 24 VAL CA C 4.375 9.084 73.936 1.00 . P P . 24 VAL CA 1 1
10 84322 16 1 24 VAL CB C 3.760 8.135 72.896 1.00 . P P . 24 VAL CB 1 1
10 84323 16 1 24 VAL CG1 C 4.404 6.728 72.997 1.00 . P P . 24 VAL CG1 1 1
10 84324 16 1 24 VAL CG2 C 2.249 8.038 73.149 1.00 . P P . 24 VAL CG2 1 1
10 84325 16 1 24 VAL H H 3.062 10.638 73.207 1.00 . P P . 24 VAL H 1 1
10 84326 16 1 24 VAL HA H 4.275 8.663 74.928 1.00 . P P . 24 VAL HA 1 1
10 84327 16 1 24 VAL HB H 3.931 8.535 71.908 1.00 . P P . 24 VAL HB 1 1
10 84328 16 1 24 VAL HG11 H 3.651 5.965 72.850 1.00 . P P . 24 VAL HG11 1 1
10 84329 16 1 24 VAL HG12 H 4.857 6.595 73.970 1.00 . P P . 24 VAL HG12 1 1
10 84330 16 1 24 VAL HG13 H 5.163 6.623 72.233 1.00 . P P . 24 VAL HG13 1 1
10 84331 16 1 24 VAL HG21 H 1.846 9.025 73.327 1.00 . P P . 24 VAL HG21 1 1
10 84332 16 1 24 VAL HG22 H 2.070 7.415 74.013 1.00 . P P . 24 VAL HG22 1 1
10 84333 16 1 24 VAL HG23 H 1.770 7.603 72.285 1.00 . P P . 24 VAL HG23 1 1
10 84334 16 1 24 VAL N N 3.722 10.406 73.893 1.00 . P P . 24 VAL N 1 1
10 84335 16 1 24 VAL O O 6.279 10.489 73.709 1.00 . P P . 24 VAL O 1 1
10 84336 16 1 25 GLY C C 8.389 9.068 71.522 1.00 . P P . 25 GLY C 1 1
10 84337 16 1 25 GLY CA C 8.092 8.732 72.983 1.00 . P P . 25 GLY CA 1 1
10 84338 16 1 25 GLY H H 6.397 7.414 73.177 1.00 . P P . 25 GLY H 1 1
10 84339 16 1 25 GLY HA2 H 8.366 9.571 73.586 1.00 . P P . 25 GLY HA2 1 1
10 84340 16 1 25 GLY HA3 H 8.726 7.903 73.266 1.00 . P P . 25 GLY HA3 1 1
10 84341 16 1 25 GLY N N 6.698 8.340 73.264 1.00 . P P . 25 GLY N 1 1
10 84342 16 1 25 GLY O O 9.117 10.011 71.232 1.00 . P P . 25 GLY O 1 1
10 84343 16 1 26 SER C C 7.425 9.885 68.640 1.00 . P P . 26 SER C 1 1
10 84344 16 1 26 SER CA C 8.037 8.589 69.181 1.00 . P P . 26 SER CA 1 1
10 84345 16 1 26 SER CB C 7.499 7.414 68.367 1.00 . P P . 26 SER CB 1 1
10 84346 16 1 26 SER H H 7.234 7.575 70.868 1.00 . P P . 26 SER H 1 1
10 84347 16 1 26 SER HA H 9.099 8.635 69.014 1.00 . P P . 26 SER HA 1 1
10 84348 16 1 26 SER HB2 H 6.423 7.450 68.345 1.00 . P P . 26 SER HB2 1 1
10 84349 16 1 26 SER HB3 H 7.881 7.472 67.357 1.00 . P P . 26 SER HB3 1 1
10 84350 16 1 26 SER HG H 8.407 6.421 69.772 1.00 . P P . 26 SER HG 1 1
10 84351 16 1 26 SER N N 7.819 8.315 70.599 1.00 . P P . 26 SER N 1 1
10 84352 16 1 26 SER O O 6.227 9.857 68.355 1.00 . P P . 26 SER O 1 1
10 84353 16 1 26 SER OG O 7.915 6.200 68.978 1.00 . P P . 26 SER OG 1 1
10 84354 16 1 27 ASN C C 8.456 12.648 66.454 1.00 . P P . 27 ASN C 1 1
10 84355 16 1 27 ASN CA C 7.509 11.976 67.464 1.00 . P P . 27 ASN CA 1 1
10 84356 16 1 27 ASN CB C 6.951 13.006 68.451 1.00 . P P . 27 ASN CB 1 1
10 84357 16 1 27 ASN CG C 6.549 14.289 67.743 1.00 . P P . 27 ASN CG 1 1
10 84358 16 1 27 ASN H H 9.166 10.883 68.298 1.00 . P P . 27 ASN H 1 1
10 84359 16 1 27 ASN HA H 6.684 11.552 66.909 1.00 . P P . 27 ASN HA 1 1
10 84360 16 1 27 ASN HB2 H 6.086 12.589 68.943 1.00 . P P . 27 ASN HB2 1 1
10 84361 16 1 27 ASN HB3 H 7.706 13.231 69.190 1.00 . P P . 27 ASN HB3 1 1
10 84362 16 1 27 ASN HD21 H 5.069 13.446 66.722 1.00 . P P . 27 ASN HD21 1 1
10 84363 16 1 27 ASN HD22 H 5.294 15.103 66.438 1.00 . P P . 27 ASN HD22 1 1
10 84364 16 1 27 ASN N N 8.188 10.927 68.250 1.00 . P P . 27 ASN N 1 1
10 84365 16 1 27 ASN ND2 N 5.555 14.279 66.897 1.00 . P P . 27 ASN ND2 1 1
10 84366 16 1 27 ASN O O 9.509 13.166 66.827 1.00 . P P . 27 ASN O 1 1
10 84367 16 1 27 ASN OD1 O 7.160 15.330 67.974 1.00 . P P . 27 ASN OD1 1 1
10 84368 16 1 28 LYS C C 9.727 14.506 64.592 1.00 . P P . 28 LYS C 1 1
10 84369 16 1 28 LYS CA C 8.610 13.556 64.142 1.00 . P P . 28 LYS CA 1 1
10 84370 16 1 28 LYS CB C 7.569 14.320 63.349 1.00 . P P . 28 LYS CB 1 1
10 84371 16 1 28 LYS CD C 7.059 15.610 61.304 1.00 . P P . 28 LYS CD 1 1
10 84372 16 1 28 LYS CE C 7.608 16.215 60.017 1.00 . P P . 28 LYS CE 1 1
10 84373 16 1 28 LYS CG C 8.180 14.927 62.089 1.00 . P P . 28 LYS CG 1 1
10 84374 16 1 28 LYS H H 7.065 12.446 65.056 1.00 . P P . 28 LYS H 1 1
10 84375 16 1 28 LYS HA H 9.058 12.841 63.466 1.00 . P P . 28 LYS HA 1 1
10 84376 16 1 28 LYS HB2 H 6.760 13.670 63.073 1.00 . P P . 28 LYS HB2 1 1
10 84377 16 1 28 LYS HB3 H 7.203 15.088 63.951 1.00 . P P . 28 LYS HB3 1 1
10 84378 16 1 28 LYS HD2 H 6.300 14.883 61.062 1.00 . P P . 28 LYS HD2 1 1
10 84379 16 1 28 LYS HD3 H 6.624 16.393 61.909 1.00 . P P . 28 LYS HD3 1 1
10 84380 16 1 28 LYS HE2 H 8.348 16.965 60.255 1.00 . P P . 28 LYS HE2 1 1
10 84381 16 1 28 LYS HE3 H 8.059 15.440 59.423 1.00 . P P . 28 LYS HE3 1 1
10 84382 16 1 28 LYS HG2 H 8.934 15.652 62.362 1.00 . P P . 28 LYS HG2 1 1
10 84383 16 1 28 LYS HG3 H 8.620 14.149 61.485 1.00 . P P . 28 LYS HG3 1 1
10 84384 16 1 28 LYS HZ1 H 6.305 17.793 59.625 1.00 . P P . 28 LYS HZ1 1 1
10 84385 16 1 28 LYS HZ2 H 5.631 16.258 59.356 1.00 . P P . 28 LYS HZ2 1 1
10 84386 16 1 28 LYS HZ3 H 6.745 16.906 58.250 1.00 . P P . 28 LYS HZ3 1 1
10 84387 16 1 28 LYS N N 7.969 12.782 65.219 1.00 . P P . 28 LYS N 1 1
10 84388 16 1 28 LYS NZ N 6.487 16.840 59.255 1.00 . P P . 28 LYS NZ 1 1
10 84389 16 1 28 LYS O O 10.781 14.618 63.965 1.00 . P P . 28 LYS O 1 1
10 84390 16 1 29 GLY C C 9.437 17.676 66.376 1.00 . P P . 29 GLY C 1 1
10 84391 16 1 29 GLY CA C 10.261 16.348 66.191 1.00 . P P . 29 GLY CA 1 1
10 84392 16 1 29 GLY H H 8.493 15.169 66.043 1.00 . P P . 29 GLY H 1 1
10 84393 16 1 29 GLY HA2 H 10.664 16.038 67.145 1.00 . P P . 29 GLY HA2 1 1
10 84394 16 1 29 GLY HA3 H 11.072 16.531 65.501 1.00 . P P . 29 GLY HA3 1 1
10 84395 16 1 29 GLY N N 9.387 15.276 65.658 1.00 . P P . 29 GLY N 1 1
10 84396 16 1 29 GLY O O 9.715 18.654 65.682 1.00 . P P . 29 GLY O 1 1
10 84397 16 1 30 ALA C C 8.050 20.120 68.057 1.00 . P P . 30 ALA C 1 1
10 84398 16 1 30 ALA CA C 7.456 18.877 67.338 1.00 . P P . 30 ALA CA 1 1
10 84399 16 1 30 ALA CB C 6.180 18.440 68.093 1.00 . P P . 30 ALA CB 1 1
10 84400 16 1 30 ALA H H 8.126 16.860 67.683 1.00 . P P . 30 ALA H 1 1
10 84401 16 1 30 ALA HA H 7.165 19.177 66.343 1.00 . P P . 30 ALA HA 1 1
10 84402 16 1 30 ALA HB1 H 5.311 18.912 67.654 1.00 . P P . 30 ALA HB1 1 1
10 84403 16 1 30 ALA HB2 H 6.250 18.720 69.135 1.00 . P P . 30 ALA HB2 1 1
10 84404 16 1 30 ALA HB3 H 6.074 17.370 68.030 1.00 . P P . 30 ALA HB3 1 1
10 84405 16 1 30 ALA N N 8.363 17.686 67.211 1.00 . P P . 30 ALA N 1 1
10 84406 16 1 30 ALA O O 8.241 20.128 69.284 1.00 . P P . 30 ALA O 1 1
10 84407 16 1 31 ILE C C 8.261 23.707 67.108 1.00 . P P . 31 ILE C 1 1
10 84408 16 1 31 ILE CA C 8.840 22.451 67.804 1.00 . P P . 31 ILE CA 1 1
10 84409 16 1 31 ILE CB C 10.377 22.459 67.657 1.00 . P P . 31 ILE CB 1 1
10 84410 16 1 31 ILE CD1 C 12.418 21.376 68.704 1.00 . P P . 31 ILE CD1 1 1
10 84411 16 1 31 ILE CG1 C 10.944 21.197 68.342 1.00 . P P . 31 ILE CG1 1 1
10 84412 16 1 31 ILE CG2 C 10.963 23.741 68.293 1.00 . P P . 31 ILE CG2 1 1
10 84413 16 1 31 ILE H H 8.105 21.131 66.288 1.00 . P P . 31 ILE H 1 1
10 84414 16 1 31 ILE HA H 8.601 22.504 68.855 1.00 . P P . 31 ILE HA 1 1
10 84415 16 1 31 ILE HB H 10.630 22.441 66.609 1.00 . P P . 31 ILE HB 1 1
10 84416 16 1 31 ILE HD11 H 12.502 22.004 69.577 1.00 . P P . 31 ILE HD11 1 1
10 84417 16 1 31 ILE HD12 H 12.944 21.839 67.884 1.00 . P P . 31 ILE HD12 1 1
10 84418 16 1 31 ILE HD13 H 12.833 20.412 68.919 1.00 . P P . 31 ILE HD13 1 1
10 84419 16 1 31 ILE HG12 H 10.387 20.988 69.238 1.00 . P P . 31 ILE HG12 1 1
10 84420 16 1 31 ILE HG13 H 10.849 20.360 67.667 1.00 . P P . 31 ILE HG13 1 1
10 84421 16 1 31 ILE HG21 H 10.814 23.714 69.360 1.00 . P P . 31 ILE HG21 1 1
10 84422 16 1 31 ILE HG22 H 10.475 24.613 67.888 1.00 . P P . 31 ILE HG22 1 1
10 84423 16 1 31 ILE HG23 H 12.019 23.804 68.081 1.00 . P P . 31 ILE HG23 1 1
10 84424 16 1 31 ILE N N 8.299 21.190 67.256 1.00 . P P . 31 ILE N 1 1
10 84425 16 1 31 ILE O O 8.322 23.846 65.885 1.00 . P P . 31 ILE O 1 1
10 84426 16 1 32 ILE C C 8.231 27.053 67.810 1.00 . P P . 32 ILE C 1 1
10 84427 16 1 32 ILE CA C 7.277 25.945 67.373 1.00 . P P . 32 ILE CA 1 1
10 84428 16 1 32 ILE CB C 5.858 26.311 67.887 1.00 . P P . 32 ILE CB 1 1
10 84429 16 1 32 ILE CD1 C 3.484 25.598 68.147 1.00 . P P . 32 ILE CD1 1 1
10 84430 16 1 32 ILE CG1 C 4.824 25.263 67.475 1.00 . P P . 32 ILE CG1 1 1
10 84431 16 1 32 ILE CG2 C 5.397 27.667 67.306 1.00 . P P . 32 ILE CG2 1 1
10 84432 16 1 32 ILE H H 7.805 24.533 68.891 1.00 . P P . 32 ILE H 1 1
10 84433 16 1 32 ILE HA H 7.262 25.902 66.290 1.00 . P P . 32 ILE HA 1 1
10 84434 16 1 32 ILE HB H 5.882 26.382 68.964 1.00 . P P . 32 ILE HB 1 1
10 84435 16 1 32 ILE HD11 H 3.636 25.663 69.214 1.00 . P P . 32 ILE HD11 1 1
10 84436 16 1 32 ILE HD12 H 2.770 24.816 67.934 1.00 . P P . 32 ILE HD12 1 1
10 84437 16 1 32 ILE HD13 H 3.113 26.539 67.776 1.00 . P P . 32 ILE HD13 1 1
10 84438 16 1 32 ILE HG12 H 4.705 25.271 66.400 1.00 . P P . 32 ILE HG12 1 1
10 84439 16 1 32 ILE HG13 H 5.151 24.285 67.796 1.00 . P P . 32 ILE HG13 1 1
10 84440 16 1 32 ILE HG21 H 6.167 28.411 67.418 1.00 . P P . 32 ILE HG21 1 1
10 84441 16 1 32 ILE HG22 H 4.509 27.993 67.827 1.00 . P P . 32 ILE HG22 1 1
10 84442 16 1 32 ILE HG23 H 5.164 27.550 66.262 1.00 . P P . 32 ILE HG23 1 1
10 84443 16 1 32 ILE N N 7.775 24.665 67.915 1.00 . P P . 32 ILE N 1 1
10 84444 16 1 32 ILE O O 8.490 27.220 69.002 1.00 . P P . 32 ILE O 1 1
10 84445 16 1 33 GLY C C 9.022 30.178 66.444 1.00 . P P . 33 GLY C 1 1
10 84446 16 1 33 GLY CA C 9.614 28.952 67.127 1.00 . P P . 33 GLY CA 1 1
10 84447 16 1 33 GLY H H 8.482 27.666 65.917 1.00 . P P . 33 GLY H 1 1
10 84448 16 1 33 GLY HA2 H 9.689 29.114 68.186 1.00 . P P . 33 GLY HA2 1 1
10 84449 16 1 33 GLY HA3 H 10.593 28.756 66.718 1.00 . P P . 33 GLY HA3 1 1
10 84450 16 1 33 GLY N N 8.724 27.826 66.849 1.00 . P P . 33 GLY N 1 1
10 84451 16 1 33 GLY O O 9.013 30.262 65.216 1.00 . P P . 33 GLY O 1 1
10 84452 16 1 34 LEU C C 7.821 33.534 67.395 1.00 . P P . 34 LEU C 1 1
10 84453 16 1 34 LEU CA C 7.829 32.267 66.556 1.00 . P P . 34 LEU CA 1 1
10 84454 16 1 34 LEU CB C 6.394 31.878 66.122 1.00 . P P . 34 LEU CB 1 1
10 84455 16 1 34 LEU CD1 C 6.191 33.659 64.330 1.00 . P P . 34 LEU CD1 1 1
10 84456 16 1 34 LEU CD2 C 4.148 32.643 65.353 1.00 . P P . 34 LEU CD2 1 1
10 84457 16 1 34 LEU CG C 5.584 33.094 65.621 1.00 . P P . 34 LEU CG 1 1
10 84458 16 1 34 LEU H H 8.443 31.015 68.197 1.00 . P P . 34 LEU H 1 1
10 84459 16 1 34 LEU HA H 8.385 32.484 65.662 1.00 . P P . 34 LEU HA 1 1
10 84460 16 1 34 LEU HB2 H 6.456 31.153 65.326 1.00 . P P . 34 LEU HB2 1 1
10 84461 16 1 34 LEU HB3 H 5.877 31.433 66.945 1.00 . P P . 34 LEU HB3 1 1
10 84462 16 1 34 LEU HD11 H 6.665 32.867 63.777 1.00 . P P . 34 LEU HD11 1 1
10 84463 16 1 34 LEU HD12 H 6.916 34.412 64.580 1.00 . P P . 34 LEU HD12 1 1
10 84464 16 1 34 LEU HD13 H 5.418 34.106 63.721 1.00 . P P . 34 LEU HD13 1 1
10 84465 16 1 34 LEU HD21 H 3.681 32.370 66.283 1.00 . P P . 34 LEU HD21 1 1
10 84466 16 1 34 LEU HD22 H 4.157 31.792 64.688 1.00 . P P . 34 LEU HD22 1 1
10 84467 16 1 34 LEU HD23 H 3.596 33.450 64.895 1.00 . P P . 34 LEU HD23 1 1
10 84468 16 1 34 LEU HG H 5.576 33.864 66.370 1.00 . P P . 34 LEU HG 1 1
10 84469 16 1 34 LEU N N 8.463 31.116 67.212 1.00 . P P . 34 LEU N 1 1
10 84470 16 1 34 LEU O O 7.559 33.541 68.604 1.00 . P P . 34 LEU O 1 1
10 84471 16 1 35 MET C C 6.707 36.607 66.973 1.00 . P P . 35 MET C 1 1
10 84472 16 1 35 MET CA C 8.035 35.948 67.307 1.00 . P P . 35 MET CA 1 1
10 84473 16 1 35 MET CB C 9.177 36.804 66.756 1.00 . P P . 35 MET CB 1 1
10 84474 16 1 35 MET CE C 10.943 37.450 69.425 1.00 . P P . 35 MET CE 1 1
10 84475 16 1 35 MET CG C 9.238 38.171 67.481 1.00 . P P . 35 MET CG 1 1
10 84476 16 1 35 MET H H 8.222 34.558 65.718 1.00 . P P . 35 MET H 1 1
10 84477 16 1 35 MET HA H 8.136 35.861 68.380 1.00 . P P . 35 MET HA 1 1
10 84478 16 1 35 MET HB2 H 10.110 36.274 66.887 1.00 . P P . 35 MET HB2 1 1
10 84479 16 1 35 MET HB3 H 9.009 36.965 65.708 1.00 . P P . 35 MET HB3 1 1
10 84480 16 1 35 MET HE1 H 10.465 36.514 69.174 1.00 . P P . 35 MET HE1 1 1
10 84481 16 1 35 MET HE2 H 10.397 37.931 70.215 1.00 . P P . 35 MET HE2 1 1
10 84482 16 1 35 MET HE3 H 11.960 37.270 69.745 1.00 . P P . 35 MET HE3 1 1
10 84483 16 1 35 MET HG2 H 8.893 38.954 66.818 1.00 . P P . 35 MET HG2 1 1
10 84484 16 1 35 MET HG3 H 8.614 38.157 68.365 1.00 . P P . 35 MET HG3 1 1
10 84485 16 1 35 MET N N 8.061 34.633 66.692 1.00 . P P . 35 MET N 1 1
10 84486 16 1 35 MET O O 6.466 36.979 65.825 1.00 . P P . 35 MET O 1 1
10 84487 16 1 35 MET SD S 10.945 38.522 67.972 1.00 . P P . 35 MET SD 1 1
10 84488 16 1 36 VAL C C 4.621 38.752 68.560 1.00 . P P . 36 VAL C 1 1
10 84489 16 1 36 VAL CA C 4.562 37.429 67.782 1.00 . P P . 36 VAL CA 1 1
10 84490 16 1 36 VAL CB C 3.435 36.509 68.332 1.00 . P P . 36 VAL CB 1 1
10 84491 16 1 36 VAL CG1 C 2.092 36.870 67.704 1.00 . P P . 36 VAL CG1 1 1
10 84492 16 1 36 VAL CG2 C 3.727 35.038 68.035 1.00 . P P . 36 VAL CG2 1 1
10 84493 16 1 36 VAL H H 6.090 36.510 68.890 1.00 . P P . 36 VAL H 1 1
10 84494 16 1 36 VAL HA H 4.392 37.632 66.732 1.00 . P P . 36 VAL HA 1 1
10 84495 16 1 36 VAL HB H 3.364 36.646 69.392 1.00 . P P . 36 VAL HB 1 1
10 84496 16 1 36 VAL HG11 H 1.299 36.474 68.319 1.00 . P P . 36 VAL HG11 1 1
10 84497 16 1 36 VAL HG12 H 2.026 36.452 66.710 1.00 . P P . 36 VAL HG12 1 1
10 84498 16 1 36 VAL HG13 H 2.000 37.943 67.649 1.00 . P P . 36 VAL HG13 1 1
10 84499 16 1 36 VAL HG21 H 3.595 34.854 66.981 1.00 . P P . 36 VAL HG21 1 1
10 84500 16 1 36 VAL HG22 H 3.043 34.419 68.596 1.00 . P P . 36 VAL HG22 1 1
10 84501 16 1 36 VAL HG23 H 4.736 34.794 68.324 1.00 . P P . 36 VAL HG23 1 1
10 84502 16 1 36 VAL N N 5.854 36.781 67.977 1.00 . P P . 36 VAL N 1 1
10 84503 16 1 36 VAL O O 4.543 38.762 69.787 1.00 . P P . 36 VAL O 1 1
10 84504 16 1 37 GLY C C 4.023 41.351 69.686 1.00 . P P . 37 GLY C 1 1
10 84505 16 1 37 GLY CA C 4.936 41.180 68.478 1.00 . P P . 37 GLY CA 1 1
10 84506 16 1 37 GLY H H 4.899 39.790 66.869 1.00 . P P . 37 GLY H 1 1
10 84507 16 1 37 GLY HA2 H 5.957 41.300 68.804 1.00 . P P . 37 GLY HA2 1 1
10 84508 16 1 37 GLY HA3 H 4.718 41.948 67.761 1.00 . P P . 37 GLY HA3 1 1
10 84509 16 1 37 GLY N N 4.809 39.861 67.842 1.00 . P P . 37 GLY N 1 1
10 84510 16 1 37 GLY O O 2.960 40.738 69.779 1.00 . P P . 37 GLY O 1 1
10 84511 16 1 38 GLY C C 2.549 43.501 71.560 1.00 . P P . 38 GLY C 1 1
10 84512 16 1 38 GLY CA C 3.687 42.500 71.814 1.00 . P P . 38 GLY CA 1 1
10 84513 16 1 38 GLY H H 5.309 42.672 70.456 1.00 . P P . 38 GLY H 1 1
10 84514 16 1 38 GLY HA2 H 3.263 41.578 72.183 1.00 . P P . 38 GLY HA2 1 1
10 84515 16 1 38 GLY HA3 H 4.351 42.908 72.561 1.00 . P P . 38 GLY HA3 1 1
10 84516 16 1 38 GLY N N 4.457 42.212 70.601 1.00 . P P . 38 GLY N 1 1
10 84517 16 1 38 GLY O O 1.383 43.194 71.812 1.00 . P P . 38 GLY O 1 1
10 84518 16 1 39 VAL C C 0.707 45.138 69.971 1.00 . P P . 39 VAL C 1 1
10 84519 16 1 39 VAL CA C 1.877 45.723 70.760 1.00 . P P . 39 VAL CA 1 1
10 84520 16 1 39 VAL CB C 2.522 46.847 69.943 1.00 . P P . 39 VAL CB 1 1
10 84521 16 1 39 VAL CG1 C 1.487 47.931 69.598 1.00 . P P . 39 VAL CG1 1 1
10 84522 16 1 39 VAL CG2 C 3.653 47.465 70.750 1.00 . P P . 39 VAL CG2 1 1
10 84523 16 1 39 VAL H H 3.828 44.886 70.861 1.00 . P P . 39 VAL H 1 1
10 84524 16 1 39 VAL HA H 1.507 46.129 71.682 1.00 . P P . 39 VAL HA 1 1
10 84525 16 1 39 VAL HB H 2.923 46.435 69.033 1.00 . P P . 39 VAL HB 1 1
10 84526 16 1 39 VAL HG11 H 0.912 47.620 68.738 1.00 . P P . 39 VAL HG11 1 1
10 84527 16 1 39 VAL HG12 H 1.992 48.858 69.368 1.00 . P P . 39 VAL HG12 1 1
10 84528 16 1 39 VAL HG13 H 0.828 48.085 70.438 1.00 . P P . 39 VAL HG13 1 1
10 84529 16 1 39 VAL HG21 H 3.303 47.682 71.743 1.00 . P P . 39 VAL HG21 1 1
10 84530 16 1 39 VAL HG22 H 3.971 48.375 70.271 1.00 . P P . 39 VAL HG22 1 1
10 84531 16 1 39 VAL HG23 H 4.478 46.775 70.796 1.00 . P P . 39 VAL HG23 1 1
10 84532 16 1 39 VAL N N 2.885 44.697 71.051 1.00 . P P . 39 VAL N 1 1
10 84533 16 1 39 VAL O O 0.769 43.997 69.512 1.00 . P P . 39 VAL O 1 1
10 84534 16 1 40 VAL C C -1.133 44.644 67.864 1.00 . P P . 40 VAL C 1 1
10 84535 16 1 40 VAL CA C -1.529 45.501 69.071 1.00 . P P . 40 VAL CA 1 1
10 84536 16 1 40 VAL CB C -2.299 46.747 68.610 1.00 . P P . 40 VAL CB 1 1
10 84537 16 1 40 VAL CG1 C -3.339 46.369 67.552 1.00 . P P . 40 VAL CG1 1 1
10 84538 16 1 40 VAL CG2 C -3.005 47.379 69.814 1.00 . P P . 40 VAL CG2 1 1
10 84539 16 1 40 VAL H H -0.333 46.823 70.203 1.00 . P P . 40 VAL H 1 1
10 84540 16 1 40 VAL HA H -2.161 44.918 69.718 1.00 . P P . 40 VAL HA 1 1
10 84541 16 1 40 VAL HB H -1.605 47.458 68.186 1.00 . P P . 40 VAL HB 1 1
10 84542 16 1 40 VAL HG11 H -2.847 46.214 66.603 1.00 . P P . 40 VAL HG11 1 1
10 84543 16 1 40 VAL HG12 H -4.065 47.163 67.455 1.00 . P P . 40 VAL HG12 1 1
10 84544 16 1 40 VAL HG13 H -3.835 45.460 67.853 1.00 . P P . 40 VAL HG13 1 1
10 84545 16 1 40 VAL HG21 H -3.303 48.389 69.568 1.00 . P P . 40 VAL HG21 1 1
10 84546 16 1 40 VAL HG22 H -2.330 47.401 70.658 1.00 . P P . 40 VAL HG22 1 1
10 84547 16 1 40 VAL HG23 H -3.879 46.799 70.067 1.00 . P P . 40 VAL HG23 1 1
10 84548 16 1 40 VAL N N -0.349 45.927 69.815 1.00 . P P . 40 VAL N 1 1
10 84549 16 1 40 VAL O O -0.549 45.189 66.944 1.00 . P P . 40 VAL O 1 1
10 84550 16 1 40 VAL OXT O -1.419 43.459 67.887 1.00 . P P . 40 VAL OXT 1 1
10 84551 17 1 9 GLY C C -14.274 52.528 85.029 1.00 . Q Q . 9 GLY C 1 1
10 84552 17 1 9 GLY CA C -14.040 53.599 86.088 1.00 . Q Q . 9 GLY CA 1 1
10 84553 17 1 9 GLY H H -15.543 52.562 87.091 1.00 . Q Q . 9 GLY H 1 1
10 84554 17 1 9 GLY HA2 H -14.363 54.558 85.708 1.00 . Q Q . 9 GLY HA2 1 1
10 84555 17 1 9 GLY HA3 H -12.988 53.642 86.325 1.00 . Q Q . 9 GLY HA3 1 1
10 84556 17 1 9 GLY N N -14.815 53.268 87.319 1.00 . Q Q . 9 GLY N 1 1
10 84557 17 1 9 GLY O O -15.416 52.171 84.737 1.00 . Q Q . 9 GLY O 1 1
10 84558 17 1 10 TYR C C -12.903 49.620 84.017 1.00 . Q Q . 10 TYR C 1 1
10 84559 17 1 10 TYR CA C -13.281 50.974 83.429 1.00 . Q Q . 10 TYR CA 1 1
10 84560 17 1 10 TYR CB C -12.349 51.307 82.260 1.00 . Q Q . 10 TYR CB 1 1
10 84561 17 1 10 TYR CD1 C -13.886 52.460 80.627 1.00 . Q Q . 10 TYR CD1 1 1
10 84562 17 1 10 TYR CD2 C -12.267 53.792 81.846 1.00 . Q Q . 10 TYR CD2 1 1
10 84563 17 1 10 TYR CE1 C -14.347 53.613 79.979 1.00 . Q Q . 10 TYR CE1 1 1
10 84564 17 1 10 TYR CE2 C -12.728 54.944 81.199 1.00 . Q Q . 10 TYR CE2 1 1
10 84565 17 1 10 TYR CG C -12.846 52.550 81.560 1.00 . Q Q . 10 TYR CG 1 1
10 84566 17 1 10 TYR CZ C -13.769 54.854 80.265 1.00 . Q Q . 10 TYR CZ 1 1
10 84567 17 1 10 TYR H H -12.302 52.336 84.732 1.00 . Q Q . 10 TYR H 1 1
10 84568 17 1 10 TYR HA H -14.297 50.922 83.058 1.00 . Q Q . 10 TYR HA 1 1
10 84569 17 1 10 TYR HB2 H -11.349 51.477 82.633 1.00 . Q Q . 10 TYR HB2 1 1
10 84570 17 1 10 TYR HB3 H -12.339 50.482 81.562 1.00 . Q Q . 10 TYR HB3 1 1
10 84571 17 1 10 TYR HD1 H -14.332 51.501 80.405 1.00 . Q Q . 10 TYR HD1 1 1
10 84572 17 1 10 TYR HD2 H -11.466 53.861 82.566 1.00 . Q Q . 10 TYR HD2 1 1
10 84573 17 1 10 TYR HE1 H -15.149 53.543 79.258 1.00 . Q Q . 10 TYR HE1 1 1
10 84574 17 1 10 TYR HE2 H -12.282 55.903 81.420 1.00 . Q Q . 10 TYR HE2 1 1
10 84575 17 1 10 TYR HH H -15.032 56.270 80.068 1.00 . Q Q . 10 TYR HH 1 1
10 84576 17 1 10 TYR N N -13.186 52.013 84.456 1.00 . Q Q . 10 TYR N 1 1
10 84577 17 1 10 TYR O O -11.898 49.495 84.718 1.00 . Q Q . 10 TYR O 1 1
10 84578 17 1 10 TYR OH O -14.224 55.990 79.630 1.00 . Q Q . 10 TYR OH 1 1
10 84579 17 1 11 GLU C C -12.409 46.565 83.400 1.00 . Q Q . 11 GLU C 1 1
10 84580 17 1 11 GLU CA C -13.470 47.268 84.240 1.00 . Q Q . 11 GLU CA 1 1
10 84581 17 1 11 GLU CB C -14.768 46.453 84.212 1.00 . Q Q . 11 GLU CB 1 1
10 84582 17 1 11 GLU CD C -17.086 46.268 85.134 1.00 . Q Q . 11 GLU CD 1 1
10 84583 17 1 11 GLU CG C -15.766 47.027 85.224 1.00 . Q Q . 11 GLU CG 1 1
10 84584 17 1 11 GLU H H -14.505 48.776 83.171 1.00 . Q Q . 11 GLU H 1 1
10 84585 17 1 11 GLU HA H -13.121 47.336 85.259 1.00 . Q Q . 11 GLU HA 1 1
10 84586 17 1 11 GLU HB2 H -15.196 46.495 83.223 1.00 . Q Q . 11 GLU HB2 1 1
10 84587 17 1 11 GLU HB3 H -14.552 45.426 84.468 1.00 . Q Q . 11 GLU HB3 1 1
10 84588 17 1 11 GLU HG2 H -15.363 46.928 86.222 1.00 . Q Q . 11 GLU HG2 1 1
10 84589 17 1 11 GLU HG3 H -15.938 48.071 85.008 1.00 . Q Q . 11 GLU HG3 1 1
10 84590 17 1 11 GLU N N -13.719 48.612 83.731 1.00 . Q Q . 11 GLU N 1 1
10 84591 17 1 11 GLU O O -12.312 46.780 82.193 1.00 . Q Q . 11 GLU O 1 1
10 84592 17 1 11 GLU OE1 O -17.150 45.320 84.369 1.00 . Q Q . 11 GLU OE1 1 1
10 84593 17 1 11 GLU OE2 O -18.013 46.646 85.829 1.00 . Q Q . 11 GLU OE2 1 1
10 84594 17 1 12 VAL C C -10.757 43.471 83.626 1.00 . Q Q . 12 VAL C 1 1
10 84595 17 1 12 VAL CA C -10.559 44.961 83.371 1.00 . Q Q . 12 VAL CA 1 1
10 84596 17 1 12 VAL CB C -9.186 45.402 83.894 1.00 . Q Q . 12 VAL CB 1 1
10 84597 17 1 12 VAL CG1 C -8.097 44.465 83.361 1.00 . Q Q . 12 VAL CG1 1 1
10 84598 17 1 12 VAL CG2 C -8.898 46.831 83.425 1.00 . Q Q . 12 VAL CG2 1 1
10 84599 17 1 12 VAL H H -11.750 45.582 85.014 1.00 . Q Q . 12 VAL H 1 1
10 84600 17 1 12 VAL HA H -10.603 45.145 82.310 1.00 . Q Q . 12 VAL HA 1 1
10 84601 17 1 12 VAL HB H -9.186 45.372 84.974 1.00 . Q Q . 12 VAL HB 1 1
10 84602 17 1 12 VAL HG11 H -8.146 43.522 83.884 1.00 . Q Q . 12 VAL HG11 1 1
10 84603 17 1 12 VAL HG12 H -7.127 44.913 83.520 1.00 . Q Q . 12 VAL HG12 1 1
10 84604 17 1 12 VAL HG13 H -8.249 44.300 82.305 1.00 . Q Q . 12 VAL HG13 1 1
10 84605 17 1 12 VAL HG21 H -9.698 47.482 83.742 1.00 . Q Q . 12 VAL HG21 1 1
10 84606 17 1 12 VAL HG22 H -8.825 46.849 82.348 1.00 . Q Q . 12 VAL HG22 1 1
10 84607 17 1 12 VAL HG23 H -7.966 47.170 83.855 1.00 . Q Q . 12 VAL HG23 1 1
10 84608 17 1 12 VAL N N -11.617 45.714 84.051 1.00 . Q Q . 12 VAL N 1 1
10 84609 17 1 12 VAL O O -10.983 43.061 84.765 1.00 . Q Q . 12 VAL O 1 1
10 84610 17 1 13 HIS C C -9.588 40.559 83.263 1.00 . Q Q . 13 HIS C 1 1
10 84611 17 1 13 HIS CA C -10.862 41.218 82.736 1.00 . Q Q . 13 HIS CA 1 1
10 84612 17 1 13 HIS CB C -11.272 40.581 81.394 1.00 . Q Q . 13 HIS CB 1 1
10 84613 17 1 13 HIS CD2 C -13.758 41.330 81.877 1.00 . Q Q . 13 HIS CD2 1 1
10 84614 17 1 13 HIS CE1 C -14.740 40.158 80.341 1.00 . Q Q . 13 HIS CE1 1 1
10 84615 17 1 13 HIS CG C -12.772 40.638 81.214 1.00 . Q Q . 13 HIS CG 1 1
10 84616 17 1 13 HIS H H -10.502 43.032 81.689 1.00 . Q Q . 13 HIS H 1 1
10 84617 17 1 13 HIS HA H -11.646 41.043 83.460 1.00 . Q Q . 13 HIS HA 1 1
10 84618 17 1 13 HIS HB2 H -10.800 41.121 80.590 1.00 . Q Q . 13 HIS HB2 1 1
10 84619 17 1 13 HIS HB3 H -10.952 39.548 81.368 1.00 . Q Q . 13 HIS HB3 1 1
10 84620 17 1 13 HIS HD2 H -13.598 42.016 82.695 1.00 . Q Q . 13 HIS HD2 1 1
10 84621 17 1 13 HIS HE1 H -15.497 39.721 79.706 1.00 . Q Q . 13 HIS HE1 1 1
10 84622 17 1 13 HIS HE2 H -15.875 41.363 81.604 1.00 . Q Q . 13 HIS HE2 1 1
10 84623 17 1 13 HIS N N -10.680 42.660 82.579 1.00 . Q Q . 13 HIS N 1 1
10 84624 17 1 13 HIS ND1 N -13.424 39.899 80.238 1.00 . Q Q . 13 HIS ND1 1 1
10 84625 17 1 13 HIS NE2 N -14.998 41.023 81.325 1.00 . Q Q . 13 HIS NE2 1 1
10 84626 17 1 13 HIS O O -8.503 41.141 83.233 1.00 . Q Q . 13 HIS O 1 1
10 84627 17 1 14 HIS C C -7.821 37.914 83.207 1.00 . Q Q . 14 HIS C 1 1
10 84628 17 1 14 HIS CA C -8.656 38.556 84.310 1.00 . Q Q . 14 HIS CA 1 1
10 84629 17 1 14 HIS CB C -9.216 37.447 85.206 1.00 . Q Q . 14 HIS CB 1 1
10 84630 17 1 14 HIS CD2 C -11.318 38.203 86.582 1.00 . Q Q . 14 HIS CD2 1 1
10 84631 17 1 14 HIS CE1 C -10.290 39.038 88.296 1.00 . Q Q . 14 HIS CE1 1 1
10 84632 17 1 14 HIS CG C -9.974 38.050 86.354 1.00 . Q Q . 14 HIS CG 1 1
10 84633 17 1 14 HIS H H -10.653 38.947 83.746 1.00 . Q Q . 14 HIS H 1 1
10 84634 17 1 14 HIS HA H -8.028 39.202 84.902 1.00 . Q Q . 14 HIS HA 1 1
10 84635 17 1 14 HIS HB2 H -9.881 36.823 84.626 1.00 . Q Q . 14 HIS HB2 1 1
10 84636 17 1 14 HIS HB3 H -8.404 36.847 85.586 1.00 . Q Q . 14 HIS HB3 1 1
10 84637 17 1 14 HIS HD2 H -12.104 37.887 85.911 1.00 . Q Q . 14 HIS HD2 1 1
10 84638 17 1 14 HIS HE1 H -10.088 39.518 89.243 1.00 . Q Q . 14 HIS HE1 1 1
10 84639 17 1 14 HIS HE2 H -12.370 39.064 88.227 1.00 . Q Q . 14 HIS HE2 1 1
10 84640 17 1 14 HIS N N -9.754 39.337 83.753 1.00 . Q Q . 14 HIS N 1 1
10 84641 17 1 14 HIS ND1 N -9.338 38.589 87.459 1.00 . Q Q . 14 HIS ND1 1 1
10 84642 17 1 14 HIS NE2 N -11.516 38.828 87.809 1.00 . Q Q . 14 HIS NE2 1 1
10 84643 17 1 14 HIS O O -8.189 37.946 82.038 1.00 . Q Q . 14 HIS O 1 1
10 84644 17 1 15 GLN C C -6.301 35.200 82.554 1.00 . Q Q . 15 GLN C 1 1
10 84645 17 1 15 GLN CA C -5.828 36.636 82.649 1.00 . Q Q . 15 GLN CA 1 1
10 84646 17 1 15 GLN CB C -4.380 36.673 83.170 1.00 . Q Q . 15 GLN CB 1 1
10 84647 17 1 15 GLN CD C -1.999 36.029 82.759 1.00 . Q Q . 15 GLN CD 1 1
10 84648 17 1 15 GLN CG C -3.417 35.988 82.194 1.00 . Q Q . 15 GLN CG 1 1
10 84649 17 1 15 GLN H H -6.465 37.306 84.550 1.00 . Q Q . 15 GLN H 1 1
10 84650 17 1 15 GLN HA H -5.886 37.113 81.681 1.00 . Q Q . 15 GLN HA 1 1
10 84651 17 1 15 GLN HB2 H -4.076 37.699 83.308 1.00 . Q Q . 15 GLN HB2 1 1
10 84652 17 1 15 GLN HB3 H -4.336 36.160 84.115 1.00 . Q Q . 15 GLN HB3 1 1
10 84653 17 1 15 GLN HE21 H -1.337 34.550 81.611 1.00 . Q Q . 15 GLN HE21 1 1
10 84654 17 1 15 GLN HE22 H -0.188 35.220 82.666 1.00 . Q Q . 15 GLN HE22 1 1
10 84655 17 1 15 GLN HG2 H -3.713 34.961 82.052 1.00 . Q Q . 15 GLN HG2 1 1
10 84656 17 1 15 GLN HG3 H -3.433 36.500 81.253 1.00 . Q Q . 15 GLN HG3 1 1
10 84657 17 1 15 GLN N N -6.699 37.312 83.598 1.00 . Q Q . 15 GLN N 1 1
10 84658 17 1 15 GLN NE2 N -1.100 35.197 82.308 1.00 . Q Q . 15 GLN NE2 1 1
10 84659 17 1 15 GLN O O -6.970 34.717 83.461 1.00 . Q Q . 15 GLN O 1 1
10 84660 17 1 15 GLN OE1 O -1.705 36.840 83.636 1.00 . Q Q . 15 GLN OE1 1 1
10 84661 17 1 16 LYS C C -5.283 32.315 80.715 1.00 . Q Q . 16 LYS C 1 1
10 84662 17 1 16 LYS CA C -6.393 33.137 81.321 1.00 . Q Q . 16 LYS CA 1 1
10 84663 17 1 16 LYS CB C -7.628 33.056 80.427 1.00 . Q Q . 16 LYS CB 1 1
10 84664 17 1 16 LYS CD C -9.408 31.526 79.544 1.00 . Q Q . 16 LYS CD 1 1
10 84665 17 1 16 LYS CE C -9.900 30.079 79.513 1.00 . Q Q . 16 LYS CE 1 1
10 84666 17 1 16 LYS CG C -8.125 31.607 80.373 1.00 . Q Q . 16 LYS CG 1 1
10 84667 17 1 16 LYS H H -5.441 34.950 80.781 1.00 . Q Q . 16 LYS H 1 1
10 84668 17 1 16 LYS HA H -6.639 32.718 82.287 1.00 . Q Q . 16 LYS HA 1 1
10 84669 17 1 16 LYS HB2 H -8.403 33.691 80.830 1.00 . Q Q . 16 LYS HB2 1 1
10 84670 17 1 16 LYS HB3 H -7.373 33.385 79.430 1.00 . Q Q . 16 LYS HB3 1 1
10 84671 17 1 16 LYS HD2 H -10.167 32.157 79.987 1.00 . Q Q . 16 LYS HD2 1 1
10 84672 17 1 16 LYS HD3 H -9.208 31.857 78.536 1.00 . Q Q . 16 LYS HD3 1 1
10 84673 17 1 16 LYS HE2 H -9.156 29.455 79.041 1.00 . Q Q . 16 LYS HE2 1 1
10 84674 17 1 16 LYS HE3 H -10.071 29.735 80.521 1.00 . Q Q . 16 LYS HE3 1 1
10 84675 17 1 16 LYS HG2 H -7.367 30.984 79.921 1.00 . Q Q . 16 LYS HG2 1 1
10 84676 17 1 16 LYS HG3 H -8.325 31.258 81.375 1.00 . Q Q . 16 LYS HG3 1 1
10 84677 17 1 16 LYS HZ1 H -11.752 29.224 79.103 1.00 . Q Q . 16 LYS HZ1 1 1
10 84678 17 1 16 LYS HZ2 H -10.955 29.843 77.736 1.00 . Q Q . 16 LYS HZ2 1 1
10 84679 17 1 16 LYS HZ3 H -11.690 30.899 78.845 1.00 . Q Q . 16 LYS HZ3 1 1
10 84680 17 1 16 LYS N N -5.972 34.522 81.479 1.00 . Q Q . 16 LYS N 1 1
10 84681 17 1 16 LYS NZ N -11.171 30.006 78.740 1.00 . Q Q . 16 LYS NZ 1 1
10 84682 17 1 16 LYS O O -5.080 32.310 79.495 1.00 . Q Q . 16 LYS O 1 1
10 84683 17 1 17 LEU C C -3.874 29.276 81.465 1.00 . Q Q . 17 LEU C 1 1
10 84684 17 1 17 LEU CA C -3.493 30.709 81.140 1.00 . Q Q . 17 LEU CA 1 1
10 84685 17 1 17 LEU CB C -2.199 31.110 81.872 1.00 . Q Q . 17 LEU CB 1 1
10 84686 17 1 17 LEU CD1 C -0.821 29.789 80.255 1.00 . Q Q . 17 LEU CD1 1 1
10 84687 17 1 17 LEU CD2 C 0.162 30.503 82.426 1.00 . Q Q . 17 LEU CD2 1 1
10 84688 17 1 17 LEU CG C -1.117 30.026 81.731 1.00 . Q Q . 17 LEU CG 1 1
10 84689 17 1 17 LEU H H -4.799 31.619 82.539 1.00 . Q Q . 17 LEU H 1 1
10 84690 17 1 17 LEU HA H -3.346 30.806 80.072 1.00 . Q Q . 17 LEU HA 1 1
10 84691 17 1 17 LEU HB2 H -1.829 32.033 81.451 1.00 . Q Q . 17 LEU HB2 1 1
10 84692 17 1 17 LEU HB3 H -2.416 31.261 82.916 1.00 . Q Q . 17 LEU HB3 1 1
10 84693 17 1 17 LEU HD11 H -0.733 30.739 79.757 1.00 . Q Q . 17 LEU HD11 1 1
10 84694 17 1 17 LEU HD12 H -1.626 29.222 79.811 1.00 . Q Q . 17 LEU HD12 1 1
10 84695 17 1 17 LEU HD13 H 0.105 29.241 80.152 1.00 . Q Q . 17 LEU HD13 1 1
10 84696 17 1 17 LEU HD21 H 0.508 31.413 81.960 1.00 . Q Q . 17 LEU HD21 1 1
10 84697 17 1 17 LEU HD22 H 0.925 29.742 82.340 1.00 . Q Q . 17 LEU HD22 1 1
10 84698 17 1 17 LEU HD23 H -0.045 30.688 83.467 1.00 . Q Q . 17 LEU HD23 1 1
10 84699 17 1 17 LEU HG H -1.448 29.105 82.189 1.00 . Q Q . 17 LEU HG 1 1
10 84700 17 1 17 LEU N N -4.579 31.585 81.578 1.00 . Q Q . 17 LEU N 1 1
10 84701 17 1 17 LEU O O -3.995 28.920 82.637 1.00 . Q Q . 17 LEU O 1 1
10 84702 17 1 18 VAL C C -3.462 26.108 79.990 1.00 . Q Q . 18 VAL C 1 1
10 84703 17 1 18 VAL CA C -4.463 27.051 80.650 1.00 . Q Q . 18 VAL CA 1 1
10 84704 17 1 18 VAL CB C -5.858 26.819 80.059 1.00 . Q Q . 18 VAL CB 1 1
10 84705 17 1 18 VAL CG1 C -6.204 25.324 80.075 1.00 . Q Q . 18 VAL CG1 1 1
10 84706 17 1 18 VAL CG2 C -6.884 27.593 80.889 1.00 . Q Q . 18 VAL CG2 1 1
10 84707 17 1 18 VAL H H -3.986 28.763 79.511 1.00 . Q Q . 18 VAL H 1 1
10 84708 17 1 18 VAL HA H -4.499 26.839 81.705 1.00 . Q Q . 18 VAL HA 1 1
10 84709 17 1 18 VAL HB H -5.877 27.179 79.040 1.00 . Q Q . 18 VAL HB 1 1
10 84710 17 1 18 VAL HG11 H -7.269 25.198 79.935 1.00 . Q Q . 18 VAL HG11 1 1
10 84711 17 1 18 VAL HG12 H -5.914 24.896 81.022 1.00 . Q Q . 18 VAL HG12 1 1
10 84712 17 1 18 VAL HG13 H -5.676 24.822 79.277 1.00 . Q Q . 18 VAL HG13 1 1
10 84713 17 1 18 VAL HG21 H -6.642 28.645 80.867 1.00 . Q Q . 18 VAL HG21 1 1
10 84714 17 1 18 VAL HG22 H -6.861 27.241 81.910 1.00 . Q Q . 18 VAL HG22 1 1
10 84715 17 1 18 VAL HG23 H -7.869 27.441 80.478 1.00 . Q Q . 18 VAL HG23 1 1
10 84716 17 1 18 VAL N N -4.078 28.447 80.435 1.00 . Q Q . 18 VAL N 1 1
10 84717 17 1 18 VAL O O -3.234 26.173 78.781 1.00 . Q Q . 18 VAL O 1 1
10 84718 17 1 19 PHE C C -2.291 22.848 80.653 1.00 . Q Q . 19 PHE C 1 1
10 84719 17 1 19 PHE CA C -1.873 24.271 80.294 1.00 . Q Q . 19 PHE CA 1 1
10 84720 17 1 19 PHE CB C -0.509 24.609 80.916 1.00 . Q Q . 19 PHE CB 1 1
10 84721 17 1 19 PHE CD1 C 0.689 22.860 79.514 1.00 . Q Q . 19 PHE CD1 1 1
10 84722 17 1 19 PHE CD2 C 1.217 23.032 81.873 1.00 . Q Q . 19 PHE CD2 1 1
10 84723 17 1 19 PHE CE1 C 1.622 21.825 79.384 1.00 . Q Q . 19 PHE CE1 1 1
10 84724 17 1 19 PHE CE2 C 2.147 21.995 81.742 1.00 . Q Q . 19 PHE CE2 1 1
10 84725 17 1 19 PHE CG C 0.482 23.465 80.760 1.00 . Q Q . 19 PHE CG 1 1
10 84726 17 1 19 PHE CZ C 2.349 21.392 80.497 1.00 . Q Q . 19 PHE CZ 1 1
10 84727 17 1 19 PHE H H -3.075 25.238 81.759 1.00 . Q Q . 19 PHE H 1 1
10 84728 17 1 19 PHE HA H -1.798 24.354 79.218 1.00 . Q Q . 19 PHE HA 1 1
10 84729 17 1 19 PHE HB2 H -0.110 25.485 80.428 1.00 . Q Q . 19 PHE HB2 1 1
10 84730 17 1 19 PHE HB3 H -0.648 24.824 81.965 1.00 . Q Q . 19 PHE HB3 1 1
10 84731 17 1 19 PHE HD1 H 0.126 23.181 78.654 1.00 . Q Q . 19 PHE HD1 1 1
10 84732 17 1 19 PHE HD2 H 1.065 23.498 82.834 1.00 . Q Q . 19 PHE HD2 1 1
10 84733 17 1 19 PHE HE1 H 1.783 21.364 78.423 1.00 . Q Q . 19 PHE HE1 1 1
10 84734 17 1 19 PHE HE2 H 2.707 21.661 82.603 1.00 . Q Q . 19 PHE HE2 1 1
10 84735 17 1 19 PHE HZ H 3.070 20.593 80.394 1.00 . Q Q . 19 PHE HZ 1 1
10 84736 17 1 19 PHE N N -2.862 25.234 80.796 1.00 . Q Q . 19 PHE N 1 1
10 84737 17 1 19 PHE O O -2.249 22.460 81.819 1.00 . Q Q . 19 PHE O 1 1
10 84738 17 1 20 PHE C C -2.145 19.734 79.094 1.00 . Q Q . 20 PHE C 1 1
10 84739 17 1 20 PHE CA C -3.084 20.668 79.857 1.00 . Q Q . 20 PHE CA 1 1
10 84740 17 1 20 PHE CB C -4.530 20.469 79.361 1.00 . Q Q . 20 PHE CB 1 1
10 84741 17 1 20 PHE CD1 C -5.567 22.014 81.071 1.00 . Q Q . 20 PHE CD1 1 1
10 84742 17 1 20 PHE CD2 C -6.390 19.737 80.911 1.00 . Q Q . 20 PHE CD2 1 1
10 84743 17 1 20 PHE CE1 C -6.483 22.268 82.100 1.00 . Q Q . 20 PHE CE1 1 1
10 84744 17 1 20 PHE CE2 C -7.304 19.994 81.938 1.00 . Q Q . 20 PHE CE2 1 1
10 84745 17 1 20 PHE CG C -5.520 20.749 80.476 1.00 . Q Q . 20 PHE CG 1 1
10 84746 17 1 20 PHE CZ C -7.350 21.259 82.533 1.00 . Q Q . 20 PHE CZ 1 1
10 84747 17 1 20 PHE H H -2.673 22.396 78.720 1.00 . Q Q . 20 PHE H 1 1
10 84748 17 1 20 PHE HA H -3.032 20.436 80.904 1.00 . Q Q . 20 PHE HA 1 1
10 84749 17 1 20 PHE HB2 H -4.716 21.154 78.549 1.00 . Q Q . 20 PHE HB2 1 1
10 84750 17 1 20 PHE HB3 H -4.663 19.454 79.008 1.00 . Q Q . 20 PHE HB3 1 1
10 84751 17 1 20 PHE HD1 H -4.899 22.794 80.738 1.00 . Q Q . 20 PHE HD1 1 1
10 84752 17 1 20 PHE HD2 H -6.357 18.760 80.452 1.00 . Q Q . 20 PHE HD2 1 1
10 84753 17 1 20 PHE HE1 H -6.519 23.244 82.561 1.00 . Q Q . 20 PHE HE1 1 1
10 84754 17 1 20 PHE HE2 H -7.973 19.216 82.272 1.00 . Q Q . 20 PHE HE2 1 1
10 84755 17 1 20 PHE HZ H -8.056 21.458 83.325 1.00 . Q Q . 20 PHE HZ 1 1
10 84756 17 1 20 PHE N N -2.677 22.060 79.642 1.00 . Q Q . 20 PHE N 1 1
10 84757 17 1 20 PHE O O -2.109 19.742 77.867 1.00 . Q Q . 20 PHE O 1 1
10 84758 17 1 21 ALA C C -0.066 16.786 79.856 1.00 . Q Q . 21 ALA C 1 1
10 84759 17 1 21 ALA CA C -0.483 18.018 79.071 1.00 . Q Q . 21 ALA CA 1 1
10 84760 17 1 21 ALA CB C 0.766 18.780 78.635 1.00 . Q Q . 21 ALA CB 1 1
10 84761 17 1 21 ALA H H -1.424 18.904 80.787 1.00 . Q Q . 21 ALA H 1 1
10 84762 17 1 21 ALA HA H -0.986 17.679 78.177 1.00 . Q Q . 21 ALA HA 1 1
10 84763 17 1 21 ALA HB1 H 1.210 19.263 79.492 1.00 . Q Q . 21 ALA HB1 1 1
10 84764 17 1 21 ALA HB2 H 0.492 19.522 77.900 1.00 . Q Q . 21 ALA HB2 1 1
10 84765 17 1 21 ALA HB3 H 1.476 18.091 78.203 1.00 . Q Q . 21 ALA HB3 1 1
10 84766 17 1 21 ALA N N -1.381 18.911 79.798 1.00 . Q Q . 21 ALA N 1 1
10 84767 17 1 21 ALA O O 0.245 16.828 81.054 1.00 . Q Q . 21 ALA O 1 1
10 84768 17 1 22 GLU C C 1.878 14.224 79.177 1.00 . Q Q . 22 GLU C 1 1
10 84769 17 1 22 GLU CA C 0.476 14.432 79.688 1.00 . Q Q . 22 GLU CA 1 1
10 84770 17 1 22 GLU CB C -0.427 13.276 79.246 1.00 . Q Q . 22 GLU CB 1 1
10 84771 17 1 22 GLU CD C -2.746 12.338 79.411 1.00 . Q Q . 22 GLU CD 1 1
10 84772 17 1 22 GLU CG C -1.800 13.427 79.905 1.00 . Q Q . 22 GLU CG 1 1
10 84773 17 1 22 GLU H H -0.175 15.743 78.146 1.00 . Q Q . 22 GLU H 1 1
10 84774 17 1 22 GLU HA H 0.491 14.491 80.769 1.00 . Q Q . 22 GLU HA 1 1
10 84775 17 1 22 GLU HB2 H -0.537 13.297 78.171 1.00 . Q Q . 22 GLU HB2 1 1
10 84776 17 1 22 GLU HB3 H 0.014 12.338 79.546 1.00 . Q Q . 22 GLU HB3 1 1
10 84777 17 1 22 GLU HG2 H -1.691 13.347 80.977 1.00 . Q Q . 22 GLU HG2 1 1
10 84778 17 1 22 GLU HG3 H -2.210 14.395 79.658 1.00 . Q Q . 22 GLU HG3 1 1
10 84779 17 1 22 GLU N N 0.017 15.688 79.116 1.00 . Q Q . 22 GLU N 1 1
10 84780 17 1 22 GLU O O 2.064 13.907 78.004 1.00 . Q Q . 22 GLU O 1 1
10 84781 17 1 22 GLU OE1 O -2.302 11.491 78.656 1.00 . Q Q . 22 GLU OE1 1 1
10 84782 17 1 22 GLU OE2 O -3.905 12.369 79.794 1.00 . Q Q . 22 GLU OE2 1 1
10 84783 17 1 23 ASP C C 4.954 13.109 80.129 1.00 . Q Q . 23 ASP C 1 1
10 84784 17 1 23 ASP CA C 4.255 14.339 79.583 1.00 . Q Q . 23 ASP CA 1 1
10 84785 17 1 23 ASP CB C 5.022 15.583 80.045 1.00 . Q Q . 23 ASP CB 1 1
10 84786 17 1 23 ASP CG C 4.545 16.808 79.271 1.00 . Q Q . 23 ASP CG 1 1
10 84787 17 1 23 ASP H H 2.678 14.751 80.946 1.00 . Q Q . 23 ASP H 1 1
10 84788 17 1 23 ASP HA H 4.296 14.316 78.517 1.00 . Q Q . 23 ASP HA 1 1
10 84789 17 1 23 ASP HB2 H 4.854 15.738 81.100 1.00 . Q Q . 23 ASP HB2 1 1
10 84790 17 1 23 ASP HB3 H 6.078 15.444 79.867 1.00 . Q Q . 23 ASP HB3 1 1
10 84791 17 1 23 ASP N N 2.874 14.457 80.032 1.00 . Q Q . 23 ASP N 1 1
10 84792 17 1 23 ASP O O 6.106 13.206 80.531 1.00 . Q Q . 23 ASP O 1 1
10 84793 17 1 23 ASP OD1 O 3.894 16.628 78.256 1.00 . Q Q . 23 ASP OD1 1 1
10 84794 17 1 23 ASP OD2 O 4.835 17.911 79.706 1.00 . Q Q . 23 ASP OD2 1 1
10 84795 17 1 24 VAL C C 5.902 10.252 79.386 1.00 . Q Q . 24 VAL C 1 1
10 84796 17 1 24 VAL CA C 5.072 10.771 80.546 1.00 . Q Q . 24 VAL CA 1 1
10 84797 17 1 24 VAL CB C 4.106 9.677 81.002 1.00 . Q Q . 24 VAL CB 1 1
10 84798 17 1 24 VAL CG1 C 3.250 10.197 82.156 1.00 . Q Q . 24 VAL CG1 1 1
10 84799 17 1 24 VAL CG2 C 3.197 9.283 79.836 1.00 . Q Q . 24 VAL CG2 1 1
10 84800 17 1 24 VAL H H 3.429 11.845 79.710 1.00 . Q Q . 24 VAL H 1 1
10 84801 17 1 24 VAL HA H 5.716 11.039 81.368 1.00 . Q Q . 24 VAL HA 1 1
10 84802 17 1 24 VAL HB H 4.668 8.816 81.330 1.00 . Q Q . 24 VAL HB 1 1
10 84803 17 1 24 VAL HG11 H 3.888 10.463 82.987 1.00 . Q Q . 24 VAL HG11 1 1
10 84804 17 1 24 VAL HG12 H 2.558 9.428 82.466 1.00 . Q Q . 24 VAL HG12 1 1
10 84805 17 1 24 VAL HG13 H 2.700 11.066 81.831 1.00 . Q Q . 24 VAL HG13 1 1
10 84806 17 1 24 VAL HG21 H 2.387 8.669 80.202 1.00 . Q Q . 24 VAL HG21 1 1
10 84807 17 1 24 VAL HG22 H 3.768 8.729 79.106 1.00 . Q Q . 24 VAL HG22 1 1
10 84808 17 1 24 VAL HG23 H 2.793 10.175 79.377 1.00 . Q Q . 24 VAL HG23 1 1
10 84809 17 1 24 VAL N N 4.330 11.931 80.088 1.00 . Q Q . 24 VAL N 1 1
10 84810 17 1 24 VAL O O 5.669 10.627 78.236 1.00 . Q Q . 24 VAL O 1 1
10 84811 17 1 25 GLY C C 8.917 9.370 78.431 1.00 . Q Q . 25 GLY C 1 1
10 84812 17 1 25 GLY CA C 7.580 8.669 78.610 1.00 . Q Q . 25 GLY CA 1 1
10 84813 17 1 25 GLY H H 6.894 9.005 80.588 1.00 . Q Q . 25 GLY H 1 1
10 84814 17 1 25 GLY HA2 H 7.753 7.637 78.881 1.00 . Q Q . 25 GLY HA2 1 1
10 84815 17 1 25 GLY HA3 H 7.035 8.705 77.678 1.00 . Q Q . 25 GLY HA3 1 1
10 84816 17 1 25 GLY N N 6.800 9.317 79.663 1.00 . Q Q . 25 GLY N 1 1
10 84817 17 1 25 GLY O O 9.898 8.787 77.978 1.00 . Q Q . 25 GLY O 1 1
10 84818 17 1 26 SER C C 9.863 12.207 77.188 1.00 . Q Q . 26 SER C 1 1
10 84819 17 1 26 SER CA C 9.989 11.594 78.592 1.00 . Q Q . 26 SER CA 1 1
10 84820 17 1 26 SER CB C 11.344 10.890 78.792 1.00 . Q Q . 26 SER CB 1 1
10 84821 17 1 26 SER H H 8.015 11.029 79.046 1.00 . Q Q . 26 SER H 1 1
10 84822 17 1 26 SER HA H 9.884 12.383 79.324 1.00 . Q Q . 26 SER HA 1 1
10 84823 17 1 26 SER HB2 H 12.107 11.628 78.973 1.00 . Q Q . 26 SER HB2 1 1
10 84824 17 1 26 SER HB3 H 11.278 10.235 79.651 1.00 . Q Q . 26 SER HB3 1 1
10 84825 17 1 26 SER HG H 12.630 10.293 77.461 1.00 . Q Q . 26 SER HG 1 1
10 84826 17 1 26 SER N N 8.871 10.665 78.740 1.00 . Q Q . 26 SER N 1 1
10 84827 17 1 26 SER O O 8.890 12.903 76.907 1.00 . Q Q . 26 SER O 1 1
10 84828 17 1 26 SER OG O 11.699 10.140 77.639 1.00 . Q Q . 26 SER OG 1 1
10 84829 17 1 27 ASN C C 11.188 13.695 74.665 1.00 . Q Q . 27 ASN C 1 1
10 84830 17 1 27 ASN CA C 10.736 12.265 74.882 1.00 . Q Q . 27 ASN CA 1 1
10 84831 17 1 27 ASN CB C 9.291 12.142 74.378 1.00 . Q Q . 27 ASN CB 1 1
10 84832 17 1 27 ASN CG C 9.262 11.984 72.862 1.00 . Q Q . 27 ASN CG 1 1
10 84833 17 1 27 ASN H H 11.494 11.241 76.570 1.00 . Q Q . 27 ASN H 1 1
10 84834 17 1 27 ASN HA H 11.365 11.605 74.307 1.00 . Q Q . 27 ASN HA 1 1
10 84835 17 1 27 ASN HB2 H 8.828 11.293 74.845 1.00 . Q Q . 27 ASN HB2 1 1
10 84836 17 1 27 ASN HB3 H 8.734 13.029 74.642 1.00 . Q Q . 27 ASN HB3 1 1
10 84837 17 1 27 ASN HD21 H 7.291 12.198 72.735 1.00 . Q Q . 27 ASN HD21 1 1
10 84838 17 1 27 ASN HD22 H 8.091 11.959 71.258 1.00 . Q Q . 27 ASN HD22 1 1
10 84839 17 1 27 ASN N N 10.789 11.857 76.294 1.00 . Q Q . 27 ASN N 1 1
10 84840 17 1 27 ASN ND2 N 8.120 12.051 72.233 1.00 . Q Q . 27 ASN ND2 1 1
10 84841 17 1 27 ASN O O 11.445 14.431 75.619 1.00 . Q Q . 27 ASN O 1 1
10 84842 17 1 27 ASN OD1 O 10.303 11.794 72.232 1.00 . Q Q . 27 ASN OD1 1 1
10 84843 17 1 28 LYS C C 10.310 16.279 73.810 1.00 . Q Q . 28 LYS C 1 1
10 84844 17 1 28 LYS CA C 11.407 15.517 73.091 1.00 . Q Q . 28 LYS CA 1 1
10 84845 17 1 28 LYS CB C 11.271 15.720 71.576 1.00 . Q Q . 28 LYS CB 1 1
10 84846 17 1 28 LYS CD C 12.146 15.052 69.328 1.00 . Q Q . 28 LYS CD 1 1
10 84847 17 1 28 LYS CE C 13.202 14.220 68.597 1.00 . Q Q . 28 LYS CE 1 1
10 84848 17 1 28 LYS CG C 12.313 14.870 70.838 1.00 . Q Q . 28 LYS CG 1 1
10 84849 17 1 28 LYS H H 10.835 13.522 72.690 1.00 . Q Q . 28 LYS H 1 1
10 84850 17 1 28 LYS HA H 12.381 15.810 73.446 1.00 . Q Q . 28 LYS HA 1 1
10 84851 17 1 28 LYS HB2 H 10.282 15.412 71.268 1.00 . Q Q . 28 LYS HB2 1 1
10 84852 17 1 28 LYS HB3 H 11.408 16.760 71.331 1.00 . Q Q . 28 LYS HB3 1 1
10 84853 17 1 28 LYS HD2 H 11.159 14.721 69.035 1.00 . Q Q . 28 LYS HD2 1 1
10 84854 17 1 28 LYS HD3 H 12.267 16.093 69.073 1.00 . Q Q . 28 LYS HD3 1 1
10 84855 17 1 28 LYS HE2 H 14.187 14.546 68.897 1.00 . Q Q . 28 LYS HE2 1 1
10 84856 17 1 28 LYS HE3 H 13.077 13.178 68.849 1.00 . Q Q . 28 LYS HE3 1 1
10 84857 17 1 28 LYS HG2 H 13.303 15.169 71.126 1.00 . Q Q . 28 LYS HG2 1 1
10 84858 17 1 28 LYS HG3 H 12.169 13.831 71.087 1.00 . Q Q . 28 LYS HG3 1 1
10 84859 17 1 28 LYS HZ1 H 12.041 14.351 66.872 1.00 . Q Q . 28 LYS HZ1 1 1
10 84860 17 1 28 LYS HZ2 H 13.565 13.640 66.629 1.00 . Q Q . 28 LYS HZ2 1 1
10 84861 17 1 28 LYS HZ3 H 13.432 15.320 66.842 1.00 . Q Q . 28 LYS HZ3 1 1
10 84862 17 1 28 LYS N N 11.144 14.125 73.398 1.00 . Q Q . 28 LYS N 1 1
10 84863 17 1 28 LYS NZ N 13.047 14.396 67.124 1.00 . Q Q . 28 LYS NZ 1 1
10 84864 17 1 28 LYS O O 10.492 17.329 74.418 1.00 . Q Q . 28 LYS O 1 1
10 84865 17 1 29 GLY C C 7.114 17.022 73.542 1.00 . Q Q . 29 GLY C 1 1
10 84866 17 1 29 GLY CA C 7.888 15.963 74.332 1.00 . Q Q . 29 GLY CA 1 1
10 84867 17 1 29 GLY H H 9.194 14.767 73.224 1.00 . Q Q . 29 GLY H 1 1
10 84868 17 1 29 GLY HA2 H 7.281 15.074 74.402 1.00 . Q Q . 29 GLY HA2 1 1
10 84869 17 1 29 GLY HA3 H 8.075 16.337 75.323 1.00 . Q Q . 29 GLY HA3 1 1
10 84870 17 1 29 GLY N N 9.166 15.611 73.719 1.00 . Q Q . 29 GLY N 1 1
10 84871 17 1 29 GLY O O 6.108 16.730 72.897 1.00 . Q Q . 29 GLY O 1 1
10 84872 17 1 30 ALA C C 7.935 20.578 73.111 1.00 . Q Q . 30 ALA C 1 1
10 84873 17 1 30 ALA CA C 7.081 19.355 72.826 1.00 . Q Q . 30 ALA CA 1 1
10 84874 17 1 30 ALA CB C 5.635 19.617 73.258 1.00 . Q Q . 30 ALA CB 1 1
10 84875 17 1 30 ALA H H 8.471 18.383 74.069 1.00 . Q Q . 30 ALA H 1 1
10 84876 17 1 30 ALA HA H 7.107 19.134 71.769 1.00 . Q Q . 30 ALA HA 1 1
10 84877 17 1 30 ALA HB1 H 5.587 19.689 74.335 1.00 . Q Q . 30 ALA HB1 1 1
10 84878 17 1 30 ALA HB2 H 5.006 18.806 72.923 1.00 . Q Q . 30 ALA HB2 1 1
10 84879 17 1 30 ALA HB3 H 5.292 20.542 72.820 1.00 . Q Q . 30 ALA HB3 1 1
10 84880 17 1 30 ALA N N 7.643 18.241 73.564 1.00 . Q Q . 30 ALA N 1 1
10 84881 17 1 30 ALA O O 8.114 20.872 74.297 1.00 . Q Q . 30 ALA O 1 1
10 84882 17 1 31 ILE C C 8.542 23.815 71.891 1.00 . Q Q . 31 ILE C 1 1
10 84883 17 1 31 ILE CA C 9.181 22.574 72.508 1.00 . Q Q . 31 ILE CA 1 1
10 84884 17 1 31 ILE CB C 10.676 22.504 72.137 1.00 . Q Q . 31 ILE CB 1 1
10 84885 17 1 31 ILE CD1 C 12.855 21.315 72.654 1.00 . Q Q . 31 ILE CD1 1 1
10 84886 17 1 31 ILE CG1 C 11.381 21.493 73.059 1.00 . Q Q . 31 ILE CG1 1 1
10 84887 17 1 31 ILE CG2 C 11.312 23.893 72.324 1.00 . Q Q . 31 ILE CG2 1 1
10 84888 17 1 31 ILE H H 8.255 21.147 71.173 1.00 . Q Q . 31 ILE H 1 1
10 84889 17 1 31 ILE HA H 9.126 22.708 73.582 1.00 . Q Q . 31 ILE HA 1 1
10 84890 17 1 31 ILE HB H 10.779 22.196 71.116 1.00 . Q Q . 31 ILE HB 1 1
10 84891 17 1 31 ILE HD11 H 12.909 20.645 71.810 1.00 . Q Q . 31 ILE HD11 1 1
10 84892 17 1 31 ILE HD12 H 13.400 20.910 73.490 1.00 . Q Q . 31 ILE HD12 1 1
10 84893 17 1 31 ILE HD13 H 13.280 22.269 72.382 1.00 . Q Q . 31 ILE HD13 1 1
10 84894 17 1 31 ILE HG12 H 11.334 21.850 74.077 1.00 . Q Q . 31 ILE HG12 1 1
10 84895 17 1 31 ILE HG13 H 10.878 20.540 72.994 1.00 . Q Q . 31 ILE HG13 1 1
10 84896 17 1 31 ILE HG21 H 10.994 24.306 73.269 1.00 . Q Q . 31 ILE HG21 1 1
10 84897 17 1 31 ILE HG22 H 10.998 24.546 71.525 1.00 . Q Q . 31 ILE HG22 1 1
10 84898 17 1 31 ILE HG23 H 12.387 23.809 72.312 1.00 . Q Q . 31 ILE HG23 1 1
10 84899 17 1 31 ILE N N 8.426 21.347 72.129 1.00 . Q Q . 31 ILE N 1 1
10 84900 17 1 31 ILE O O 8.532 23.985 70.670 1.00 . Q Q . 31 ILE O 1 1
10 84901 17 1 32 ILE C C 8.360 27.132 72.649 1.00 . Q Q . 32 ILE C 1 1
10 84902 17 1 32 ILE CA C 7.439 25.971 72.283 1.00 . Q Q . 32 ILE CA 1 1
10 84903 17 1 32 ILE CB C 6.035 26.183 72.906 1.00 . Q Q . 32 ILE CB 1 1
10 84904 17 1 32 ILE CD1 C 3.670 25.330 72.972 1.00 . Q Q . 32 ILE CD1 1 1
10 84905 17 1 32 ILE CG1 C 5.066 25.125 72.360 1.00 . Q Q . 32 ILE CG1 1 1
10 84906 17 1 32 ILE CG2 C 5.474 27.578 72.584 1.00 . Q Q . 32 ILE CG2 1 1
10 84907 17 1 32 ILE H H 8.101 24.533 73.735 1.00 . Q Q . 32 ILE H 1 1
10 84908 17 1 32 ILE HA H 7.339 25.939 71.205 1.00 . Q Q . 32 ILE HA 1 1
10 84909 17 1 32 ILE HB H 6.105 26.078 73.971 1.00 . Q Q . 32 ILE HB 1 1
10 84910 17 1 32 ILE HD11 H 3.167 26.136 72.459 1.00 . Q Q . 32 ILE HD11 1 1
10 84911 17 1 32 ILE HD12 H 3.767 25.575 74.019 1.00 . Q Q . 32 ILE HD12 1 1
10 84912 17 1 32 ILE HD13 H 3.095 24.422 72.868 1.00 . Q Q . 32 ILE HD13 1 1
10 84913 17 1 32 ILE HG12 H 5.005 25.217 71.285 1.00 . Q Q . 32 ILE HG12 1 1
10 84914 17 1 32 ILE HG13 H 5.427 24.140 72.616 1.00 . Q Q . 32 ILE HG13 1 1
10 84915 17 1 32 ILE HG21 H 4.552 27.729 73.123 1.00 . Q Q . 32 ILE HG21 1 1
10 84916 17 1 32 ILE HG22 H 5.283 27.650 71.529 1.00 . Q Q . 32 ILE HG22 1 1
10 84917 17 1 32 ILE HG23 H 6.178 28.337 72.881 1.00 . Q Q . 32 ILE HG23 1 1
10 84918 17 1 32 ILE N N 8.041 24.710 72.759 1.00 . Q Q . 32 ILE N 1 1
10 84919 17 1 32 ILE O O 8.519 27.452 73.827 1.00 . Q Q . 32 ILE O 1 1
10 84920 17 1 33 GLY C C 9.199 30.158 71.214 1.00 . Q Q . 33 GLY C 1 1
10 84921 17 1 33 GLY CA C 9.827 28.938 71.879 1.00 . Q Q . 33 GLY CA 1 1
10 84922 17 1 33 GLY H H 8.781 27.529 70.713 1.00 . Q Q . 33 GLY H 1 1
10 84923 17 1 33 GLY HA2 H 9.950 29.111 72.936 1.00 . Q Q . 33 GLY HA2 1 1
10 84924 17 1 33 GLY HA3 H 10.789 28.749 71.430 1.00 . Q Q . 33 GLY HA3 1 1
10 84925 17 1 33 GLY N N 8.947 27.787 71.645 1.00 . Q Q . 33 GLY N 1 1
10 84926 17 1 33 GLY O O 9.344 30.358 70.008 1.00 . Q Q . 33 GLY O 1 1
10 84927 17 1 34 LEU C C 7.741 33.338 72.224 1.00 . Q Q . 34 LEU C 1 1
10 84928 17 1 34 LEU CA C 7.760 32.096 71.361 1.00 . Q Q . 34 LEU CA 1 1
10 84929 17 1 34 LEU CB C 6.294 31.723 71.036 1.00 . Q Q . 34 LEU CB 1 1
10 84930 17 1 34 LEU CD1 C 6.582 29.459 69.894 1.00 . Q Q . 34 LEU CD1 1 1
10 84931 17 1 34 LEU CD2 C 4.726 31.032 69.209 1.00 . Q Q . 34 LEU CD2 1 1
10 84932 17 1 34 LEU CG C 6.181 30.939 69.713 1.00 . Q Q . 34 LEU CG 1 1
10 84933 17 1 34 LEU H H 8.312 30.755 72.932 1.00 . Q Q . 34 LEU H 1 1
10 84934 17 1 34 LEU HA H 8.256 32.352 70.442 1.00 . Q Q . 34 LEU HA 1 1
10 84935 17 1 34 LEU HB2 H 5.899 31.121 71.837 1.00 . Q Q . 34 LEU HB2 1 1
10 84936 17 1 34 LEU HB3 H 5.704 32.626 70.956 1.00 . Q Q . 34 LEU HB3 1 1
10 84937 17 1 34 LEU HD11 H 5.762 28.814 69.622 1.00 . Q Q . 34 LEU HD11 1 1
10 84938 17 1 34 LEU HD12 H 6.853 29.262 70.914 1.00 . Q Q . 34 LEU HD12 1 1
10 84939 17 1 34 LEU HD13 H 7.423 29.247 69.257 1.00 . Q Q . 34 LEU HD13 1 1
10 84940 17 1 34 LEU HD21 H 4.049 30.878 70.035 1.00 . Q Q . 34 LEU HD21 1 1
10 84941 17 1 34 LEU HD22 H 4.554 30.273 68.460 1.00 . Q Q . 34 LEU HD22 1 1
10 84942 17 1 34 LEU HD23 H 4.554 32.008 68.780 1.00 . Q Q . 34 LEU HD23 1 1
10 84943 17 1 34 LEU HG H 6.834 31.382 68.984 1.00 . Q Q . 34 LEU HG 1 1
10 84944 17 1 34 LEU N N 8.441 30.955 71.975 1.00 . Q Q . 34 LEU N 1 1
10 84945 17 1 34 LEU O O 7.861 33.301 73.447 1.00 . Q Q . 34 LEU O 1 1
10 84946 17 1 35 MET C C 6.017 36.271 71.760 1.00 . Q Q . 35 MET C 1 1
10 84947 17 1 35 MET CA C 7.385 35.747 72.149 1.00 . Q Q . 35 MET CA 1 1
10 84948 17 1 35 MET CB C 8.496 36.663 71.638 1.00 . Q Q . 35 MET CB 1 1
10 84949 17 1 35 MET CE C 10.027 37.604 74.363 1.00 . Q Q . 35 MET CE 1 1
10 84950 17 1 35 MET CG C 9.872 36.131 72.124 1.00 . Q Q . 35 MET CG 1 1
10 84951 17 1 35 MET H H 7.395 34.365 70.549 1.00 . Q Q . 35 MET H 1 1
10 84952 17 1 35 MET HA H 7.444 35.662 73.226 1.00 . Q Q . 35 MET HA 1 1
10 84953 17 1 35 MET HB2 H 8.468 36.673 70.556 1.00 . Q Q . 35 MET HB2 1 1
10 84954 17 1 35 MET HB3 H 8.336 37.663 72.006 1.00 . Q Q . 35 MET HB3 1 1
10 84955 17 1 35 MET HE1 H 8.964 37.705 74.210 1.00 . Q Q . 35 MET HE1 1 1
10 84956 17 1 35 MET HE2 H 10.391 38.465 74.901 1.00 . Q Q . 35 MET HE2 1 1
10 84957 17 1 35 MET HE3 H 10.233 36.716 74.935 1.00 . Q Q . 35 MET HE3 1 1
10 84958 17 1 35 MET HG2 H 9.736 35.398 72.907 1.00 . Q Q . 35 MET HG2 1 1
10 84959 17 1 35 MET HG3 H 10.395 35.669 71.301 1.00 . Q Q . 35 MET HG3 1 1
10 84960 17 1 35 MET N N 7.517 34.441 71.528 1.00 . Q Q . 35 MET N 1 1
10 84961 17 1 35 MET O O 5.781 36.561 70.588 1.00 . Q Q . 35 MET O 1 1
10 84962 17 1 35 MET SD S 10.866 37.494 72.772 1.00 . Q Q . 35 MET SD 1 1
10 84963 17 1 36 VAL C C 3.131 37.635 73.509 1.00 . Q Q . 36 VAL C 1 1
10 84964 17 1 36 VAL CA C 3.732 36.791 72.398 1.00 . Q Q . 36 VAL CA 1 1
10 84965 17 1 36 VAL CB C 2.835 35.550 72.176 1.00 . Q Q . 36 VAL CB 1 1
10 84966 17 1 36 VAL CG1 C 1.568 35.896 71.348 1.00 . Q Q . 36 VAL CG1 1 1
10 84967 17 1 36 VAL CG2 C 3.652 34.457 71.477 1.00 . Q Q . 36 VAL CG2 1 1
10 84968 17 1 36 VAL H H 5.296 36.100 73.641 1.00 . Q Q . 36 VAL H 1 1
10 84969 17 1 36 VAL HA H 3.755 37.379 71.499 1.00 . Q Q . 36 VAL HA 1 1
10 84970 17 1 36 VAL HB H 2.523 35.177 73.142 1.00 . Q Q . 36 VAL HB 1 1
10 84971 17 1 36 VAL HG11 H 1.426 35.167 70.562 1.00 . Q Q . 36 VAL HG11 1 1
10 84972 17 1 36 VAL HG12 H 1.655 36.876 70.907 1.00 . Q Q . 36 VAL HG12 1 1
10 84973 17 1 36 VAL HG13 H 0.706 35.890 71.997 1.00 . Q Q . 36 VAL HG13 1 1
10 84974 17 1 36 VAL HG21 H 4.381 34.065 72.168 1.00 . Q Q . 36 VAL HG21 1 1
10 84975 17 1 36 VAL HG22 H 4.155 34.867 70.618 1.00 . Q Q . 36 VAL HG22 1 1
10 84976 17 1 36 VAL HG23 H 2.999 33.659 71.158 1.00 . Q Q . 36 VAL HG23 1 1
10 84977 17 1 36 VAL N N 5.090 36.352 72.717 1.00 . Q Q . 36 VAL N 1 1
10 84978 17 1 36 VAL O O 2.648 37.096 74.502 1.00 . Q Q . 36 VAL O 1 1
10 84979 17 1 37 GLY C C 3.468 40.889 74.760 1.00 . Q Q . 37 GLY C 1 1
10 84980 17 1 37 GLY CA C 2.502 39.829 74.291 1.00 . Q Q . 37 GLY CA 1 1
10 84981 17 1 37 GLY H H 3.470 39.306 72.481 1.00 . Q Q . 37 GLY H 1 1
10 84982 17 1 37 GLY HA2 H 1.652 40.314 73.835 1.00 . Q Q . 37 GLY HA2 1 1
10 84983 17 1 37 GLY HA3 H 2.160 39.267 75.151 1.00 . Q Q . 37 GLY HA3 1 1
10 84984 17 1 37 GLY N N 3.108 38.937 73.314 1.00 . Q Q . 37 GLY N 1 1
10 84985 17 1 37 GLY O O 4.483 41.169 74.124 1.00 . Q Q . 37 GLY O 1 1
10 84986 17 1 38 GLY C C 2.959 43.792 76.790 1.00 . Q Q . 38 GLY C 1 1
10 84987 17 1 38 GLY CA C 3.880 42.596 76.479 1.00 . Q Q . 38 GLY CA 1 1
10 84988 17 1 38 GLY H H 2.267 41.232 76.309 1.00 . Q Q . 38 GLY H 1 1
10 84989 17 1 38 GLY HA2 H 4.336 42.247 77.394 1.00 . Q Q . 38 GLY HA2 1 1
10 84990 17 1 38 GLY HA3 H 4.653 42.917 75.795 1.00 . Q Q . 38 GLY HA3 1 1
10 84991 17 1 38 GLY N N 3.104 41.503 75.879 1.00 . Q Q . 38 GLY N 1 1
10 84992 17 1 38 GLY O O 2.883 44.231 77.934 1.00 . Q Q . 38 GLY O 1 1
10 84993 17 1 39 VAL C C 0.086 45.178 75.028 1.00 . Q Q . 39 VAL C 1 1
10 84994 17 1 39 VAL CA C 1.279 45.376 75.961 1.00 . Q Q . 39 VAL CA 1 1
10 84995 17 1 39 VAL CB C 1.946 46.732 75.691 1.00 . Q Q . 39 VAL CB 1 1
10 84996 17 1 39 VAL CG1 C 2.166 46.921 74.191 1.00 . Q Q . 39 VAL CG1 1 1
10 84997 17 1 39 VAL CG2 C 1.042 47.850 76.215 1.00 . Q Q . 39 VAL CG2 1 1
10 84998 17 1 39 VAL H H 2.303 43.866 74.893 1.00 . Q Q . 39 VAL H 1 1
10 84999 17 1 39 VAL HA H 0.923 45.363 76.981 1.00 . Q Q . 39 VAL HA 1 1
10 85000 17 1 39 VAL HB H 2.893 46.773 76.196 1.00 . Q Q . 39 VAL HB 1 1
10 85001 17 1 39 VAL HG11 H 2.870 47.726 74.031 1.00 . Q Q . 39 VAL HG11 1 1
10 85002 17 1 39 VAL HG12 H 1.226 47.164 73.721 1.00 . Q Q . 39 VAL HG12 1 1
10 85003 17 1 39 VAL HG13 H 2.557 46.009 73.766 1.00 . Q Q . 39 VAL HG13 1 1
10 85004 17 1 39 VAL HG21 H 0.830 47.683 77.258 1.00 . Q Q . 39 VAL HG21 1 1
10 85005 17 1 39 VAL HG22 H 0.117 47.856 75.658 1.00 . Q Q . 39 VAL HG22 1 1
10 85006 17 1 39 VAL HG23 H 1.538 48.799 76.099 1.00 . Q Q . 39 VAL HG23 1 1
10 85007 17 1 39 VAL N N 2.227 44.280 75.777 1.00 . Q Q . 39 VAL N 1 1
10 85008 17 1 39 VAL O O 0.257 44.832 73.860 1.00 . Q Q . 39 VAL O 1 1
10 85009 17 1 40 VAL C C -3.441 46.144 75.292 1.00 . Q Q . 40 VAL C 1 1
10 85010 17 1 40 VAL CA C -2.333 45.247 74.752 1.00 . Q Q . 40 VAL CA 1 1
10 85011 17 1 40 VAL CB C -2.802 43.787 74.780 1.00 . Q Q . 40 VAL CB 1 1
10 85012 17 1 40 VAL CG1 C -1.767 42.896 74.088 1.00 . Q Q . 40 VAL CG1 1 1
10 85013 17 1 40 VAL CG2 C -2.977 43.336 76.235 1.00 . Q Q . 40 VAL CG2 1 1
10 85014 17 1 40 VAL H H -1.192 45.680 76.486 1.00 . Q Q . 40 VAL H 1 1
10 85015 17 1 40 VAL HA H -2.124 45.528 73.730 1.00 . Q Q . 40 VAL HA 1 1
10 85016 17 1 40 VAL HB H -3.748 43.705 74.261 1.00 . Q Q . 40 VAL HB 1 1
10 85017 17 1 40 VAL HG11 H -2.212 41.938 73.858 1.00 . Q Q . 40 VAL HG11 1 1
10 85018 17 1 40 VAL HG12 H -0.920 42.751 74.742 1.00 . Q Q . 40 VAL HG12 1 1
10 85019 17 1 40 VAL HG13 H -1.439 43.366 73.173 1.00 . Q Q . 40 VAL HG13 1 1
10 85020 17 1 40 VAL HG21 H -2.049 43.474 76.769 1.00 . Q Q . 40 VAL HG21 1 1
10 85021 17 1 40 VAL HG22 H -3.254 42.291 76.260 1.00 . Q Q . 40 VAL HG22 1 1
10 85022 17 1 40 VAL HG23 H -3.753 43.923 76.705 1.00 . Q Q . 40 VAL HG23 1 1
10 85023 17 1 40 VAL N N -1.118 45.402 75.549 1.00 . Q Q . 40 VAL N 1 1
10 85024 17 1 40 VAL O O -4.566 45.995 74.845 1.00 . Q Q . 40 VAL O 1 1
10 85025 17 1 40 VAL OXT O -3.148 46.963 76.147 1.00 . Q Q . 40 VAL OXT 1 1
10 85026 18 1 9 GLY C C -18.113 49.781 92.012 1.00 . R R . 9 GLY C 1 1
10 85027 18 1 9 GLY CA C -19.625 49.758 91.819 1.00 . R R . 9 GLY CA 1 1
10 85028 18 1 9 GLY H H -20.643 48.074 92.501 1.00 . R R . 9 GLY H 1 1
10 85029 18 1 9 GLY HA2 H -19.885 50.318 90.931 1.00 . R R . 9 GLY HA2 1 1
10 85030 18 1 9 GLY HA3 H -20.103 50.203 92.679 1.00 . R R . 9 GLY HA3 1 1
10 85031 18 1 9 GLY N N -20.086 48.349 91.667 1.00 . R R . 9 GLY N 1 1
10 85032 18 1 9 GLY O O -17.552 50.768 92.489 1.00 . R R . 9 GLY O 1 1
10 85033 18 1 10 TYR C C -15.427 47.737 90.628 1.00 . R R . 10 TYR C 1 1
10 85034 18 1 10 TYR CA C -16.005 48.579 91.759 1.00 . R R . 10 TYR CA 1 1
10 85035 18 1 10 TYR CB C -15.643 47.948 93.103 1.00 . R R . 10 TYR CB 1 1
10 85036 18 1 10 TYR CD1 C -15.802 45.449 92.781 1.00 . R R . 10 TYR CD1 1 1
10 85037 18 1 10 TYR CD2 C -17.632 46.610 93.872 1.00 . R R . 10 TYR CD2 1 1
10 85038 18 1 10 TYR CE1 C -16.488 44.236 92.926 1.00 . R R . 10 TYR CE1 1 1
10 85039 18 1 10 TYR CE2 C -18.316 45.397 94.016 1.00 . R R . 10 TYR CE2 1 1
10 85040 18 1 10 TYR CG C -16.375 46.636 93.256 1.00 . R R . 10 TYR CG 1 1
10 85041 18 1 10 TYR CZ C -17.745 44.212 93.542 1.00 . R R . 10 TYR CZ 1 1
10 85042 18 1 10 TYR H H -17.963 47.934 91.257 1.00 . R R . 10 TYR H 1 1
10 85043 18 1 10 TYR HA H -15.569 49.567 91.711 1.00 . R R . 10 TYR HA 1 1
10 85044 18 1 10 TYR HB2 H -14.577 47.774 93.141 1.00 . R R . 10 TYR HB2 1 1
10 85045 18 1 10 TYR HB3 H -15.928 48.615 93.902 1.00 . R R . 10 TYR HB3 1 1
10 85046 18 1 10 TYR HD1 H -14.832 45.469 92.304 1.00 . R R . 10 TYR HD1 1 1
10 85047 18 1 10 TYR HD2 H -18.073 47.526 94.238 1.00 . R R . 10 TYR HD2 1 1
10 85048 18 1 10 TYR HE1 H -16.050 43.320 92.562 1.00 . R R . 10 TYR HE1 1 1
10 85049 18 1 10 TYR HE2 H -19.286 45.378 94.491 1.00 . R R . 10 TYR HE2 1 1
10 85050 18 1 10 TYR HH H -19.301 43.213 94.007 1.00 . R R . 10 TYR HH 1 1
10 85051 18 1 10 TYR N N -17.459 48.686 91.633 1.00 . R R . 10 TYR N 1 1
10 85052 18 1 10 TYR O O -16.124 46.923 90.023 1.00 . R R . 10 TYR O 1 1
10 85053 18 1 10 TYR OH O -18.420 43.018 93.683 1.00 . R R . 10 TYR OH 1 1
10 85054 18 1 11 GLU C C -12.743 45.989 89.843 1.00 . R R . 11 GLU C 1 1
10 85055 18 1 11 GLU CA C -13.467 47.208 89.279 1.00 . R R . 11 GLU CA 1 1
10 85056 18 1 11 GLU CB C -12.460 48.124 88.590 1.00 . R R . 11 GLU CB 1 1
10 85057 18 1 11 GLU CD C -12.203 50.197 87.229 1.00 . R R . 11 GLU CD 1 1
10 85058 18 1 11 GLU CG C -13.205 49.229 87.843 1.00 . R R . 11 GLU CG 1 1
10 85059 18 1 11 GLU H H -13.642 48.610 90.861 1.00 . R R . 11 GLU H 1 1
10 85060 18 1 11 GLU HA H -14.194 46.880 88.550 1.00 . R R . 11 GLU HA 1 1
10 85061 18 1 11 GLU HB2 H -11.811 48.566 89.333 1.00 . R R . 11 GLU HB2 1 1
10 85062 18 1 11 GLU HB3 H -11.870 47.551 87.891 1.00 . R R . 11 GLU HB3 1 1
10 85063 18 1 11 GLU HG2 H -13.806 48.789 87.060 1.00 . R R . 11 GLU HG2 1 1
10 85064 18 1 11 GLU HG3 H -13.843 49.763 88.531 1.00 . R R . 11 GLU HG3 1 1
10 85065 18 1 11 GLU N N -14.145 47.944 90.345 1.00 . R R . 11 GLU N 1 1
10 85066 18 1 11 GLU O O -12.157 46.050 90.925 1.00 . R R . 11 GLU O 1 1
10 85067 18 1 11 GLU OE1 O -11.015 49.935 87.338 1.00 . R R . 11 GLU OE1 1 1
10 85068 18 1 11 GLU OE2 O -12.634 51.186 86.662 1.00 . R R . 11 GLU OE2 1 1
10 85069 18 1 12 VAL C C -11.103 43.193 88.493 1.00 . R R . 12 VAL C 1 1
10 85070 18 1 12 VAL CA C -12.128 43.639 89.533 1.00 . R R . 12 VAL CA 1 1
10 85071 18 1 12 VAL CB C -13.183 42.541 89.724 1.00 . R R . 12 VAL CB 1 1
10 85072 18 1 12 VAL CG1 C -12.503 41.185 89.937 1.00 . R R . 12 VAL CG1 1 1
10 85073 18 1 12 VAL CG2 C -14.048 42.869 90.942 1.00 . R R . 12 VAL CG2 1 1
10 85074 18 1 12 VAL H H -13.267 44.893 88.249 1.00 . R R . 12 VAL H 1 1
10 85075 18 1 12 VAL HA H -11.621 43.801 90.474 1.00 . R R . 12 VAL HA 1 1
10 85076 18 1 12 VAL HB H -13.808 42.491 88.844 1.00 . R R . 12 VAL HB 1 1
10 85077 18 1 12 VAL HG11 H -11.709 41.290 90.661 1.00 . R R . 12 VAL HG11 1 1
10 85078 18 1 12 VAL HG12 H -12.093 40.837 89.001 1.00 . R R . 12 VAL HG12 1 1
10 85079 18 1 12 VAL HG13 H -13.229 40.471 90.299 1.00 . R R . 12 VAL HG13 1 1
10 85080 18 1 12 VAL HG21 H -14.655 43.737 90.730 1.00 . R R . 12 VAL HG21 1 1
10 85081 18 1 12 VAL HG22 H -13.414 43.071 91.792 1.00 . R R . 12 VAL HG22 1 1
10 85082 18 1 12 VAL HG23 H -14.690 42.027 91.163 1.00 . R R . 12 VAL HG23 1 1
10 85083 18 1 12 VAL N N -12.785 44.879 89.102 1.00 . R R . 12 VAL N 1 1
10 85084 18 1 12 VAL O O -11.410 43.089 87.306 1.00 . R R . 12 VAL O 1 1
10 85085 18 1 13 HIS C C -7.829 41.568 88.777 1.00 . R R . 13 HIS C 1 1
10 85086 18 1 13 HIS CA C -8.815 42.486 88.056 1.00 . R R . 13 HIS CA 1 1
10 85087 18 1 13 HIS CB C -8.069 43.703 87.515 1.00 . R R . 13 HIS CB 1 1
10 85088 18 1 13 HIS CD2 C -6.078 44.450 89.057 1.00 . R R . 13 HIS CD2 1 1
10 85089 18 1 13 HIS CE1 C -7.199 45.672 90.450 1.00 . R R . 13 HIS CE1 1 1
10 85090 18 1 13 HIS CG C -7.390 44.412 88.653 1.00 . R R . 13 HIS CG 1 1
10 85091 18 1 13 HIS H H -9.694 43.024 89.911 1.00 . R R . 13 HIS H 1 1
10 85092 18 1 13 HIS HA H -9.246 41.947 87.226 1.00 . R R . 13 HIS HA 1 1
10 85093 18 1 13 HIS HB2 H -7.330 43.383 86.794 1.00 . R R . 13 HIS HB2 1 1
10 85094 18 1 13 HIS HB3 H -8.770 44.372 87.042 1.00 . R R . 13 HIS HB3 1 1
10 85095 18 1 13 HIS HD2 H -5.262 43.937 88.569 1.00 . R R . 13 HIS HD2 1 1
10 85096 18 1 13 HIS HE1 H -7.459 46.313 91.281 1.00 . R R . 13 HIS HE1 1 1
10 85097 18 1 13 HIS HE2 H -5.145 45.450 90.694 1.00 . R R . 13 HIS HE2 1 1
10 85098 18 1 13 HIS N N -9.880 42.925 88.953 1.00 . R R . 13 HIS N 1 1
10 85099 18 1 13 HIS ND1 N -8.086 45.199 89.556 1.00 . R R . 13 HIS ND1 1 1
10 85100 18 1 13 HIS NE2 N -5.960 45.247 90.192 1.00 . R R . 13 HIS NE2 1 1
10 85101 18 1 13 HIS O O -7.182 41.970 89.744 1.00 . R R . 13 HIS O 1 1
10 85102 18 1 14 HIS C C -6.330 38.376 87.795 1.00 . R R . 14 HIS C 1 1
10 85103 18 1 14 HIS CA C -6.774 39.375 88.860 1.00 . R R . 14 HIS CA 1 1
10 85104 18 1 14 HIS CB C -7.438 38.631 90.018 1.00 . R R . 14 HIS CB 1 1
10 85105 18 1 14 HIS CD2 C -5.625 38.064 91.829 1.00 . R R . 14 HIS CD2 1 1
10 85106 18 1 14 HIS CE1 C -5.112 36.071 91.151 1.00 . R R . 14 HIS CE1 1 1
10 85107 18 1 14 HIS CG C -6.404 37.806 90.730 1.00 . R R . 14 HIS CG 1 1
10 85108 18 1 14 HIS H H -8.233 40.086 87.496 1.00 . R R . 14 HIS H 1 1
10 85109 18 1 14 HIS HA H -5.905 39.897 89.232 1.00 . R R . 14 HIS HA 1 1
10 85110 18 1 14 HIS HB2 H -7.865 39.346 90.707 1.00 . R R . 14 HIS HB2 1 1
10 85111 18 1 14 HIS HB3 H -8.216 37.986 89.638 1.00 . R R . 14 HIS HB3 1 1
10 85112 18 1 14 HIS HD2 H -5.643 38.979 92.402 1.00 . R R . 14 HIS HD2 1 1
10 85113 18 1 14 HIS HE1 H -4.656 35.095 91.075 1.00 . R R . 14 HIS HE1 1 1
10 85114 18 1 14 HIS HE2 H -4.154 36.876 92.815 1.00 . R R . 14 HIS HE2 1 1
10 85115 18 1 14 HIS N N -7.705 40.340 88.280 1.00 . R R . 14 HIS N 1 1
10 85116 18 1 14 HIS ND1 N -6.061 36.529 90.313 1.00 . R R . 14 HIS ND1 1 1
10 85117 18 1 14 HIS NE2 N -4.810 36.969 92.094 1.00 . R R . 14 HIS NE2 1 1
10 85118 18 1 14 HIS O O -6.950 38.273 86.741 1.00 . R R . 14 HIS O 1 1
10 85119 18 1 15 GLN C C -5.375 35.300 87.344 1.00 . R R . 15 GLN C 1 1
10 85120 18 1 15 GLN CA C -4.741 36.665 87.117 1.00 . R R . 15 GLN CA 1 1
10 85121 18 1 15 GLN CB C -3.220 36.544 87.247 1.00 . R R . 15 GLN CB 1 1
10 85122 18 1 15 GLN CD C -1.047 37.755 86.930 1.00 . R R . 15 GLN CD 1 1
10 85123 18 1 15 GLN CG C -2.561 37.840 86.769 1.00 . R R . 15 GLN CG 1 1
10 85124 18 1 15 GLN H H -4.790 37.767 88.925 1.00 . R R . 15 GLN H 1 1
10 85125 18 1 15 GLN HA H -4.975 36.997 86.120 1.00 . R R . 15 GLN HA 1 1
10 85126 18 1 15 GLN HB2 H -2.960 36.369 88.282 1.00 . R R . 15 GLN HB2 1 1
10 85127 18 1 15 GLN HB3 H -2.870 35.721 86.644 1.00 . R R . 15 GLN HB3 1 1
10 85128 18 1 15 GLN HE21 H -0.737 39.625 86.340 1.00 . R R . 15 GLN HE21 1 1
10 85129 18 1 15 GLN HE22 H 0.661 38.752 86.746 1.00 . R R . 15 GLN HE22 1 1
10 85130 18 1 15 GLN HG2 H -2.802 38.000 85.728 1.00 . R R . 15 GLN HG2 1 1
10 85131 18 1 15 GLN HG3 H -2.936 38.669 87.353 1.00 . R R . 15 GLN HG3 1 1
10 85132 18 1 15 GLN N N -5.250 37.644 88.069 1.00 . R R . 15 GLN N 1 1
10 85133 18 1 15 GLN NE2 N -0.314 38.798 86.650 1.00 . R R . 15 GLN NE2 1 1
10 85134 18 1 15 GLN O O -5.852 35.001 88.438 1.00 . R R . 15 GLN O 1 1
10 85135 18 1 15 GLN OE1 O -0.519 36.714 87.320 1.00 . R R . 15 GLN OE1 1 1
10 85136 18 1 16 LYS C C -4.952 32.133 85.730 1.00 . R R . 16 LYS C 1 1
10 85137 18 1 16 LYS CA C -5.871 33.106 86.449 1.00 . R R . 16 LYS CA 1 1
10 85138 18 1 16 LYS CB C -7.293 33.011 85.875 1.00 . R R . 16 LYS CB 1 1
10 85139 18 1 16 LYS CD C -9.481 31.797 86.011 1.00 . R R . 16 LYS CD 1 1
10 85140 18 1 16 LYS CE C -10.202 30.600 86.632 1.00 . R R . 16 LYS CE 1 1
10 85141 18 1 16 LYS CG C -8.029 31.815 86.493 1.00 . R R . 16 LYS CG 1 1
10 85142 18 1 16 LYS H H -4.914 34.740 85.487 1.00 . R R . 16 LYS H 1 1
10 85143 18 1 16 LYS HA H -5.894 32.832 87.498 1.00 . R R . 16 LYS HA 1 1
10 85144 18 1 16 LYS HB2 H -7.832 33.920 86.102 1.00 . R R . 16 LYS HB2 1 1
10 85145 18 1 16 LYS HB3 H -7.245 32.880 84.806 1.00 . R R . 16 LYS HB3 1 1
10 85146 18 1 16 LYS HD2 H -9.972 32.712 86.311 1.00 . R R . 16 LYS HD2 1 1
10 85147 18 1 16 LYS HD3 H -9.504 31.710 84.936 1.00 . R R . 16 LYS HD3 1 1
10 85148 18 1 16 LYS HE2 H -9.713 29.687 86.325 1.00 . R R . 16 LYS HE2 1 1
10 85149 18 1 16 LYS HE3 H -10.171 30.681 87.709 1.00 . R R . 16 LYS HE3 1 1
10 85150 18 1 16 LYS HG2 H -7.540 30.899 86.194 1.00 . R R . 16 LYS HG2 1 1
10 85151 18 1 16 LYS HG3 H -8.014 31.896 87.570 1.00 . R R . 16 LYS HG3 1 1
10 85152 18 1 16 LYS HZ1 H -12.193 30.035 86.851 1.00 . R R . 16 LYS HZ1 1 1
10 85153 18 1 16 LYS HZ2 H -11.675 30.136 85.235 1.00 . R R . 16 LYS HZ2 1 1
10 85154 18 1 16 LYS HZ3 H -11.982 31.552 86.124 1.00 . R R . 16 LYS HZ3 1 1
10 85155 18 1 16 LYS N N -5.337 34.461 86.326 1.00 . R R . 16 LYS N 1 1
10 85156 18 1 16 LYS NZ N -11.620 30.579 86.176 1.00 . R R . 16 LYS NZ 1 1
10 85157 18 1 16 LYS O O -4.900 32.096 84.495 1.00 . R R . 16 LYS O 1 1
10 85158 18 1 17 LEU C C -3.809 28.939 86.343 1.00 . R R . 17 LEU C 1 1
10 85159 18 1 17 LEU CA C -3.310 30.334 85.981 1.00 . R R . 17 LEU CA 1 1
10 85160 18 1 17 LEU CB C -1.909 30.530 86.587 1.00 . R R . 17 LEU CB 1 1
10 85161 18 1 17 LEU CD1 C -1.707 33.044 86.732 1.00 . R R . 17 LEU CD1 1 1
10 85162 18 1 17 LEU CD2 C 0.293 31.671 86.180 1.00 . R R . 17 LEU CD2 1 1
10 85163 18 1 17 LEU CG C -1.225 31.784 86.003 1.00 . R R . 17 LEU CG 1 1
10 85164 18 1 17 LEU H H -4.329 31.410 87.492 1.00 . R R . 17 LEU H 1 1
10 85165 18 1 17 LEU HA H -3.253 30.422 84.908 1.00 . R R . 17 LEU HA 1 1
10 85166 18 1 17 LEU HB2 H -1.996 30.633 87.661 1.00 . R R . 17 LEU HB2 1 1
10 85167 18 1 17 LEU HB3 H -1.306 29.660 86.366 1.00 . R R . 17 LEU HB3 1 1
10 85168 18 1 17 LEU HD11 H -1.130 33.893 86.395 1.00 . R R . 17 LEU HD11 1 1
10 85169 18 1 17 LEU HD12 H -1.573 32.923 87.796 1.00 . R R . 17 LEU HD12 1 1
10 85170 18 1 17 LEU HD13 H -2.748 33.214 86.519 1.00 . R R . 17 LEU HD13 1 1
10 85171 18 1 17 LEU HD21 H 0.530 31.611 87.232 1.00 . R R . 17 LEU HD21 1 1
10 85172 18 1 17 LEU HD22 H 0.769 32.542 85.754 1.00 . R R . 17 LEU HD22 1 1
10 85173 18 1 17 LEU HD23 H 0.651 30.784 85.680 1.00 . R R . 17 LEU HD23 1 1
10 85174 18 1 17 LEU HG H -1.457 31.868 84.955 1.00 . R R . 17 LEU HG 1 1
10 85175 18 1 17 LEU N N -4.234 31.332 86.519 1.00 . R R . 17 LEU N 1 1
10 85176 18 1 17 LEU O O -3.906 28.605 87.524 1.00 . R R . 17 LEU O 1 1
10 85177 18 1 18 VAL C C -3.766 25.761 84.789 1.00 . R R . 18 VAL C 1 1
10 85178 18 1 18 VAL CA C -4.599 26.754 85.593 1.00 . R R . 18 VAL CA 1 1
10 85179 18 1 18 VAL CB C -6.075 26.643 85.191 1.00 . R R . 18 VAL CB 1 1
10 85180 18 1 18 VAL CG1 C -6.525 25.179 85.244 1.00 . R R . 18 VAL CG1 1 1
10 85181 18 1 18 VAL CG2 C -6.928 27.470 86.156 1.00 . R R . 18 VAL CG2 1 1
10 85182 18 1 18 VAL H H -4.029 28.409 84.407 1.00 . R R . 18 VAL H 1 1
10 85183 18 1 18 VAL HA H -4.503 26.518 86.644 1.00 . R R . 18 VAL HA 1 1
10 85184 18 1 18 VAL HB H -6.202 27.018 84.187 1.00 . R R . 18 VAL HB 1 1
10 85185 18 1 18 VAL HG11 H -6.198 24.736 86.173 1.00 . R R . 18 VAL HG11 1 1
10 85186 18 1 18 VAL HG12 H -6.093 24.640 84.415 1.00 . R R . 18 VAL HG12 1 1
10 85187 18 1 18 VAL HG13 H -7.602 25.133 85.183 1.00 . R R . 18 VAL HG13 1 1
10 85188 18 1 18 VAL HG21 H -6.651 28.511 86.081 1.00 . R R . 18 VAL HG21 1 1
10 85189 18 1 18 VAL HG22 H -6.764 27.128 87.168 1.00 . R R . 18 VAL HG22 1 1
10 85190 18 1 18 VAL HG23 H -7.971 27.356 85.904 1.00 . R R . 18 VAL HG23 1 1
10 85191 18 1 18 VAL N N -4.122 28.116 85.339 1.00 . R R . 18 VAL N 1 1
10 85192 18 1 18 VAL O O -3.564 25.931 83.586 1.00 . R R . 18 VAL O 1 1
10 85193 18 1 19 PHE C C -2.750 22.325 85.269 1.00 . R R . 19 PHE C 1 1
10 85194 18 1 19 PHE CA C -2.437 23.730 84.779 1.00 . R R . 19 PHE CA 1 1
10 85195 18 1 19 PHE CB C -0.961 24.023 85.038 1.00 . R R . 19 PHE CB 1 1
10 85196 18 1 19 PHE CD1 C -0.389 23.003 87.278 1.00 . R R . 19 PHE CD1 1 1
10 85197 18 1 19 PHE CD2 C -0.838 25.383 87.155 1.00 . R R . 19 PHE CD2 1 1
10 85198 18 1 19 PHE CE1 C -0.168 23.118 88.658 1.00 . R R . 19 PHE CE1 1 1
10 85199 18 1 19 PHE CE2 C -0.618 25.497 88.532 1.00 . R R . 19 PHE CE2 1 1
10 85200 18 1 19 PHE CG C -0.723 24.138 86.526 1.00 . R R . 19 PHE CG 1 1
10 85201 18 1 19 PHE CZ C -0.283 24.365 89.284 1.00 . R R . 19 PHE CZ 1 1
10 85202 18 1 19 PHE H H -3.430 24.643 86.418 1.00 . R R . 19 PHE H 1 1
10 85203 18 1 19 PHE HA H -2.615 23.776 83.715 1.00 . R R . 19 PHE HA 1 1
10 85204 18 1 19 PHE HB2 H -0.364 23.216 84.641 1.00 . R R . 19 PHE HB2 1 1
10 85205 18 1 19 PHE HB3 H -0.686 24.950 84.556 1.00 . R R . 19 PHE HB3 1 1
10 85206 18 1 19 PHE HD1 H -0.300 22.041 86.795 1.00 . R R . 19 PHE HD1 1 1
10 85207 18 1 19 PHE HD2 H -1.098 26.257 86.576 1.00 . R R . 19 PHE HD2 1 1
10 85208 18 1 19 PHE HE1 H 0.089 22.243 89.238 1.00 . R R . 19 PHE HE1 1 1
10 85209 18 1 19 PHE HE2 H -0.707 26.458 89.016 1.00 . R R . 19 PHE HE2 1 1
10 85210 18 1 19 PHE HZ H -0.112 24.452 90.347 1.00 . R R . 19 PHE HZ 1 1
10 85211 18 1 19 PHE N N -3.261 24.728 85.456 1.00 . R R . 19 PHE N 1 1
10 85212 18 1 19 PHE O O -2.698 22.050 86.467 1.00 . R R . 19 PHE O 1 1
10 85213 18 1 20 PHE C C -2.374 19.176 83.794 1.00 . R R . 20 PHE C 1 1
10 85214 18 1 20 PHE CA C -3.309 20.028 84.635 1.00 . R R . 20 PHE CA 1 1
10 85215 18 1 20 PHE CB C -4.763 19.690 84.299 1.00 . R R . 20 PHE CB 1 1
10 85216 18 1 20 PHE CD1 C -5.245 17.854 85.959 1.00 . R R . 20 PHE CD1 1 1
10 85217 18 1 20 PHE CD2 C -5.099 17.289 83.606 1.00 . R R . 20 PHE CD2 1 1
10 85218 18 1 20 PHE CE1 C -5.510 16.514 86.264 1.00 . R R . 20 PHE CE1 1 1
10 85219 18 1 20 PHE CE2 C -5.362 15.949 83.911 1.00 . R R . 20 PHE CE2 1 1
10 85220 18 1 20 PHE CG C -5.040 18.242 84.630 1.00 . R R . 20 PHE CG 1 1
10 85221 18 1 20 PHE CZ C -5.568 15.561 85.240 1.00 . R R . 20 PHE CZ 1 1
10 85222 18 1 20 PHE H H -3.026 21.700 83.382 1.00 . R R . 20 PHE H 1 1
10 85223 18 1 20 PHE HA H -3.126 19.835 85.684 1.00 . R R . 20 PHE HA 1 1
10 85224 18 1 20 PHE HB2 H -5.421 20.322 84.876 1.00 . R R . 20 PHE HB2 1 1
10 85225 18 1 20 PHE HB3 H -4.936 19.858 83.247 1.00 . R R . 20 PHE HB3 1 1
10 85226 18 1 20 PHE HD1 H -5.199 18.589 86.750 1.00 . R R . 20 PHE HD1 1 1
10 85227 18 1 20 PHE HD2 H -4.940 17.588 82.581 1.00 . R R . 20 PHE HD2 1 1
10 85228 18 1 20 PHE HE1 H -5.670 16.216 87.289 1.00 . R R . 20 PHE HE1 1 1
10 85229 18 1 20 PHE HE2 H -5.406 15.215 83.120 1.00 . R R . 20 PHE HE2 1 1
10 85230 18 1 20 PHE HZ H -5.772 14.527 85.476 1.00 . R R . 20 PHE HZ 1 1
10 85231 18 1 20 PHE N N -3.032 21.429 84.325 1.00 . R R . 20 PHE N 1 1
10 85232 18 1 20 PHE O O -2.525 19.071 82.576 1.00 . R R . 20 PHE O 1 1
10 85233 18 1 21 ALA C C 0.350 16.853 84.551 1.00 . R R . 21 ALA C 1 1
10 85234 18 1 21 ALA CA C -0.430 17.797 83.669 1.00 . R R . 21 ALA CA 1 1
10 85235 18 1 21 ALA CB C 0.535 18.739 82.952 1.00 . R R . 21 ALA CB 1 1
10 85236 18 1 21 ALA H H -1.271 18.701 85.392 1.00 . R R . 21 ALA H 1 1
10 85237 18 1 21 ALA HA H -0.963 17.218 82.935 1.00 . R R . 21 ALA HA 1 1
10 85238 18 1 21 ALA HB1 H 0.025 19.209 82.124 1.00 . R R . 21 ALA HB1 1 1
10 85239 18 1 21 ALA HB2 H 1.384 18.182 82.582 1.00 . R R . 21 ALA HB2 1 1
10 85240 18 1 21 ALA HB3 H 0.876 19.497 83.640 1.00 . R R . 21 ALA HB3 1 1
10 85241 18 1 21 ALA N N -1.380 18.587 84.426 1.00 . R R . 21 ALA N 1 1
10 85242 18 1 21 ALA O O 0.277 16.915 85.778 1.00 . R R . 21 ALA O 1 1
10 85243 18 1 22 GLU C C 3.276 15.679 85.000 1.00 . R R . 22 GLU C 1 1
10 85244 18 1 22 GLU CA C 1.935 15.027 84.652 1.00 . R R . 22 GLU CA 1 1
10 85245 18 1 22 GLU CB C 2.168 13.755 83.810 1.00 . R R . 22 GLU CB 1 1
10 85246 18 1 22 GLU CD C -0.278 13.213 83.436 1.00 . R R . 22 GLU CD 1 1
10 85247 18 1 22 GLU CG C 1.042 12.729 84.034 1.00 . R R . 22 GLU CG 1 1
10 85248 18 1 22 GLU H H 1.136 15.995 82.912 1.00 . R R . 22 GLU H 1 1
10 85249 18 1 22 GLU HA H 1.430 14.762 85.571 1.00 . R R . 22 GLU HA 1 1
10 85250 18 1 22 GLU HB2 H 2.201 14.024 82.766 1.00 . R R . 22 GLU HB2 1 1
10 85251 18 1 22 GLU HB3 H 3.110 13.305 84.090 1.00 . R R . 22 GLU HB3 1 1
10 85252 18 1 22 GLU HG2 H 1.317 11.800 83.559 1.00 . R R . 22 GLU HG2 1 1
10 85253 18 1 22 GLU HG3 H 0.913 12.559 85.092 1.00 . R R . 22 GLU HG3 1 1
10 85254 18 1 22 GLU N N 1.115 15.983 83.906 1.00 . R R . 22 GLU N 1 1
10 85255 18 1 22 GLU O O 4.129 15.874 84.134 1.00 . R R . 22 GLU O 1 1
10 85256 18 1 22 GLU OE1 O -0.324 14.337 82.969 1.00 . R R . 22 GLU OE1 1 1
10 85257 18 1 22 GLU OE2 O -1.223 12.443 83.447 1.00 . R R . 22 GLU OE2 1 1
10 85258 18 1 23 ASP C C 5.754 15.621 87.024 1.00 . R R . 23 ASP C 1 1
10 85259 18 1 23 ASP CA C 4.674 16.656 86.745 1.00 . R R . 23 ASP CA 1 1
10 85260 18 1 23 ASP CB C 4.385 17.439 88.023 1.00 . R R . 23 ASP CB 1 1
10 85261 18 1 23 ASP CG C 5.643 18.161 88.490 1.00 . R R . 23 ASP CG 1 1
10 85262 18 1 23 ASP H H 2.724 15.841 86.917 1.00 . R R . 23 ASP H 1 1
10 85263 18 1 23 ASP HA H 5.029 17.341 85.989 1.00 . R R . 23 ASP HA 1 1
10 85264 18 1 23 ASP HB2 H 3.606 18.161 87.831 1.00 . R R . 23 ASP HB2 1 1
10 85265 18 1 23 ASP HB3 H 4.059 16.756 88.793 1.00 . R R . 23 ASP HB3 1 1
10 85266 18 1 23 ASP N N 3.444 16.018 86.277 1.00 . R R . 23 ASP N 1 1
10 85267 18 1 23 ASP O O 6.828 15.645 86.420 1.00 . R R . 23 ASP O 1 1
10 85268 18 1 23 ASP OD1 O 6.685 17.946 87.891 1.00 . R R . 23 ASP OD1 1 1
10 85269 18 1 23 ASP OD2 O 5.548 18.916 89.443 1.00 . R R . 23 ASP OD2 1 1
10 85270 18 1 24 VAL C C 6.263 12.561 87.271 1.00 . R R . 24 VAL C 1 1
10 85271 18 1 24 VAL CA C 6.409 13.671 88.283 1.00 . R R . 24 VAL CA 1 1
10 85272 18 1 24 VAL CB C 6.113 13.141 89.689 1.00 . R R . 24 VAL CB 1 1
10 85273 18 1 24 VAL CG1 C 7.233 12.195 90.150 1.00 . R R . 24 VAL CG1 1 1
10 85274 18 1 24 VAL CG2 C 6.001 14.321 90.657 1.00 . R R . 24 VAL CG2 1 1
10 85275 18 1 24 VAL H H 4.588 14.738 88.384 1.00 . R R . 24 VAL H 1 1
10 85276 18 1 24 VAL HA H 7.414 14.067 88.246 1.00 . R R . 24 VAL HA 1 1
10 85277 18 1 24 VAL HB H 5.177 12.601 89.675 1.00 . R R . 24 VAL HB 1 1
10 85278 18 1 24 VAL HG11 H 7.079 11.219 89.713 1.00 . R R . 24 VAL HG11 1 1
10 85279 18 1 24 VAL HG12 H 7.215 12.109 91.227 1.00 . R R . 24 VAL HG12 1 1
10 85280 18 1 24 VAL HG13 H 8.191 12.581 89.837 1.00 . R R . 24 VAL HG13 1 1
10 85281 18 1 24 VAL HG21 H 5.176 14.951 90.360 1.00 . R R . 24 VAL HG21 1 1
10 85282 18 1 24 VAL HG22 H 6.917 14.894 90.633 1.00 . R R . 24 VAL HG22 1 1
10 85283 18 1 24 VAL HG23 H 5.832 13.952 91.657 1.00 . R R . 24 VAL HG23 1 1
10 85284 18 1 24 VAL N N 5.460 14.712 87.937 1.00 . R R . 24 VAL N 1 1
10 85285 18 1 24 VAL O O 5.369 12.607 86.425 1.00 . R R . 24 VAL O 1 1
10 85286 18 1 25 GLY C C 7.911 10.778 85.154 1.00 . R R . 25 GLY C 1 1
10 85287 18 1 25 GLY CA C 7.054 10.471 86.372 1.00 . R R . 25 GLY CA 1 1
10 85288 18 1 25 GLY H H 7.840 11.567 88.012 1.00 . R R . 25 GLY H 1 1
10 85289 18 1 25 GLY HA2 H 7.412 9.565 86.839 1.00 . R R . 25 GLY HA2 1 1
10 85290 18 1 25 GLY HA3 H 6.029 10.328 86.059 1.00 . R R . 25 GLY HA3 1 1
10 85291 18 1 25 GLY N N 7.136 11.563 87.331 1.00 . R R . 25 GLY N 1 1
10 85292 18 1 25 GLY O O 8.480 9.877 84.538 1.00 . R R . 25 GLY O 1 1
10 85293 18 1 26 SER C C 9.460 13.804 83.810 1.00 . R R . 26 SER C 1 1
10 85294 18 1 26 SER CA C 8.722 12.478 83.600 1.00 . R R . 26 SER CA 1 1
10 85295 18 1 26 SER CB C 7.792 12.574 82.390 1.00 . R R . 26 SER CB 1 1
10 85296 18 1 26 SER H H 7.468 12.732 85.295 1.00 . R R . 26 SER H 1 1
10 85297 18 1 26 SER HA H 9.464 11.720 83.385 1.00 . R R . 26 SER HA 1 1
10 85298 18 1 26 SER HB2 H 6.769 12.630 82.721 1.00 . R R . 26 SER HB2 1 1
10 85299 18 1 26 SER HB3 H 8.028 13.454 81.802 1.00 . R R . 26 SER HB3 1 1
10 85300 18 1 26 SER HG H 7.939 11.670 80.673 1.00 . R R . 26 SER HG 1 1
10 85301 18 1 26 SER N N 7.967 12.062 84.782 1.00 . R R . 26 SER N 1 1
10 85302 18 1 26 SER O O 8.866 14.867 83.999 1.00 . R R . 26 SER O 1 1
10 85303 18 1 26 SER OG O 7.965 11.407 81.596 1.00 . R R . 26 SER OG 1 1
10 85304 18 1 27 ASN C C 11.533 15.828 82.795 1.00 . R R . 27 ASN C 1 1
10 85305 18 1 27 ASN CA C 11.715 14.785 83.902 1.00 . R R . 27 ASN CA 1 1
10 85306 18 1 27 ASN CB C 13.148 14.245 83.867 1.00 . R R . 27 ASN CB 1 1
10 85307 18 1 27 ASN CG C 13.312 13.131 84.895 1.00 . R R . 27 ASN CG 1 1
10 85308 18 1 27 ASN H H 11.142 12.789 83.587 1.00 . R R . 27 ASN H 1 1
10 85309 18 1 27 ASN HA H 11.547 15.257 84.857 1.00 . R R . 27 ASN HA 1 1
10 85310 18 1 27 ASN HB2 H 13.364 13.858 82.882 1.00 . R R . 27 ASN HB2 1 1
10 85311 18 1 27 ASN HB3 H 13.839 15.042 84.098 1.00 . R R . 27 ASN HB3 1 1
10 85312 18 1 27 ASN HD21 H 14.132 11.859 83.607 1.00 . R R . 27 ASN HD21 1 1
10 85313 18 1 27 ASN HD22 H 13.951 11.273 85.189 1.00 . R R . 27 ASN HD22 1 1
10 85314 18 1 27 ASN N N 10.775 13.682 83.751 1.00 . R R . 27 ASN N 1 1
10 85315 18 1 27 ASN ND2 N 13.842 11.993 84.534 1.00 . R R . 27 ASN ND2 1 1
10 85316 18 1 27 ASN O O 10.479 15.918 82.172 1.00 . R R . 27 ASN O 1 1
10 85317 18 1 27 ASN OD1 O 12.950 13.302 86.058 1.00 . R R . 27 ASN OD1 1 1
10 85318 18 1 28 LYS C C 12.423 17.251 80.213 1.00 . R R . 28 LYS C 1 1
10 85319 18 1 28 LYS CA C 12.654 17.732 81.652 1.00 . R R . 28 LYS CA 1 1
10 85320 18 1 28 LYS CB C 14.021 18.407 81.745 1.00 . R R . 28 LYS CB 1 1
10 85321 18 1 28 LYS CD C 15.517 19.810 83.171 1.00 . R R . 28 LYS CD 1 1
10 85322 18 1 28 LYS CE C 15.642 20.543 84.506 1.00 . R R . 28 LYS CE 1 1
10 85323 18 1 28 LYS CG C 14.148 19.133 83.086 1.00 . R R . 28 LYS CG 1 1
10 85324 18 1 28 LYS H H 13.358 16.487 83.198 1.00 . R R . 28 LYS H 1 1
10 85325 18 1 28 LYS HA H 11.896 18.459 81.899 1.00 . R R . 28 LYS HA 1 1
10 85326 18 1 28 LYS HB2 H 14.797 17.658 81.666 1.00 . R R . 28 LYS HB2 1 1
10 85327 18 1 28 LYS HB3 H 14.125 19.118 80.942 1.00 . R R . 28 LYS HB3 1 1
10 85328 18 1 28 LYS HD2 H 16.292 19.061 83.097 1.00 . R R . 28 LYS HD2 1 1
10 85329 18 1 28 LYS HD3 H 15.620 20.518 82.364 1.00 . R R . 28 LYS HD3 1 1
10 85330 18 1 28 LYS HE2 H 14.862 21.288 84.584 1.00 . R R . 28 LYS HE2 1 1
10 85331 18 1 28 LYS HE3 H 15.545 19.835 85.317 1.00 . R R . 28 LYS HE3 1 1
10 85332 18 1 28 LYS HG2 H 13.371 19.880 83.168 1.00 . R R . 28 LYS HG2 1 1
10 85333 18 1 28 LYS HG3 H 14.050 18.422 83.893 1.00 . R R . 28 LYS HG3 1 1
10 85334 18 1 28 LYS HZ1 H 16.918 22.142 84.135 1.00 . R R . 28 LYS HZ1 1 1
10 85335 18 1 28 LYS HZ2 H 17.676 20.622 84.084 1.00 . R R . 28 LYS HZ2 1 1
10 85336 18 1 28 LYS HZ3 H 17.251 21.313 85.576 1.00 . R R . 28 LYS HZ3 1 1
10 85337 18 1 28 LYS N N 12.581 16.628 82.621 1.00 . R R . 28 LYS N 1 1
10 85338 18 1 28 LYS NZ N 16.972 21.205 84.582 1.00 . R R . 28 LYS NZ 1 1
10 85339 18 1 28 LYS O O 13.229 17.501 79.325 1.00 . R R . 28 LYS O 1 1
10 85340 18 1 29 GLY C C 10.298 16.887 77.765 1.00 . R R . 29 GLY C 1 1
10 85341 18 1 29 GLY CA C 11.003 15.903 78.729 1.00 . R R . 29 GLY CA 1 1
10 85342 18 1 29 GLY H H 10.773 16.313 80.786 1.00 . R R . 29 GLY H 1 1
10 85343 18 1 29 GLY HA2 H 11.910 15.551 78.262 1.00 . R R . 29 GLY HA2 1 1
10 85344 18 1 29 GLY HA3 H 10.351 15.060 78.901 1.00 . R R . 29 GLY HA3 1 1
10 85345 18 1 29 GLY N N 11.345 16.505 80.024 1.00 . R R . 29 GLY N 1 1
10 85346 18 1 29 GLY O O 10.719 16.986 76.623 1.00 . R R . 29 GLY O 1 1
10 85347 18 1 30 ALA C C 8.506 19.909 77.924 1.00 . R R . 30 ALA C 1 1
10 85348 18 1 30 ALA CA C 8.531 18.531 77.276 1.00 . R R . 30 ALA CA 1 1
10 85349 18 1 30 ALA CB C 7.087 18.031 77.042 1.00 . R R . 30 ALA CB 1 1
10 85350 18 1 30 ALA H H 8.916 17.491 79.104 1.00 . R R . 30 ALA H 1 1
10 85351 18 1 30 ALA HA H 9.052 18.594 76.328 1.00 . R R . 30 ALA HA 1 1
10 85352 18 1 30 ALA HB1 H 6.395 18.572 77.674 1.00 . R R . 30 ALA HB1 1 1
10 85353 18 1 30 ALA HB2 H 7.030 16.980 77.283 1.00 . R R . 30 ALA HB2 1 1
10 85354 18 1 30 ALA HB3 H 6.812 18.176 76.005 1.00 . R R . 30 ALA HB3 1 1
10 85355 18 1 30 ALA N N 9.236 17.601 78.185 1.00 . R R . 30 ALA N 1 1
10 85356 18 1 30 ALA O O 8.376 20.020 79.143 1.00 . R R . 30 ALA O 1 1
10 85357 18 1 31 ILE C C 8.063 23.402 76.883 1.00 . R R . 31 ILE C 1 1
10 85358 18 1 31 ILE CA C 8.806 22.322 77.682 1.00 . R R . 31 ILE CA 1 1
10 85359 18 1 31 ILE CB C 10.291 22.739 77.758 1.00 . R R . 31 ILE CB 1 1
10 85360 18 1 31 ILE CD1 C 12.601 22.064 78.564 1.00 . R R . 31 ILE CD1 1 1
10 85361 18 1 31 ILE CG1 C 11.089 21.753 78.635 1.00 . R R . 31 ILE CG1 1 1
10 85362 18 1 31 ILE CG2 C 10.393 24.147 78.359 1.00 . R R . 31 ILE CG2 1 1
10 85363 18 1 31 ILE H H 8.864 20.832 76.154 1.00 . R R . 31 ILE H 1 1
10 85364 18 1 31 ILE HA H 8.412 22.318 78.687 1.00 . R R . 31 ILE HA 1 1
10 85365 18 1 31 ILE HB H 10.703 22.749 76.758 1.00 . R R . 31 ILE HB 1 1
10 85366 18 1 31 ILE HD11 H 12.852 22.783 79.332 1.00 . R R . 31 ILE HD11 1 1
10 85367 18 1 31 ILE HD12 H 12.850 22.475 77.598 1.00 . R R . 31 ILE HD12 1 1
10 85368 18 1 31 ILE HD13 H 13.162 21.160 78.727 1.00 . R R . 31 ILE HD13 1 1
10 85369 18 1 31 ILE HG12 H 10.755 21.835 79.659 1.00 . R R . 31 ILE HG12 1 1
10 85370 18 1 31 ILE HG13 H 10.921 20.746 78.285 1.00 . R R . 31 ILE HG13 1 1
10 85371 18 1 31 ILE HG21 H 11.416 24.354 78.632 1.00 . R R . 31 ILE HG21 1 1
10 85372 18 1 31 ILE HG22 H 9.768 24.211 79.237 1.00 . R R . 31 ILE HG22 1 1
10 85373 18 1 31 ILE HG23 H 10.064 24.875 77.631 1.00 . R R . 31 ILE HG23 1 1
10 85374 18 1 31 ILE N N 8.718 20.965 77.119 1.00 . R R . 31 ILE N 1 1
10 85375 18 1 31 ILE O O 8.202 23.533 75.655 1.00 . R R . 31 ILE O 1 1
10 85376 18 1 32 ILE C C 7.559 26.621 77.423 1.00 . R R . 32 ILE C 1 1
10 85377 18 1 32 ILE CA C 6.698 25.419 77.075 1.00 . R R . 32 ILE CA 1 1
10 85378 18 1 32 ILE CB C 5.278 25.660 77.647 1.00 . R R . 32 ILE CB 1 1
10 85379 18 1 32 ILE CD1 C 2.943 24.762 77.859 1.00 . R R . 32 ILE CD1 1 1
10 85380 18 1 32 ILE CG1 C 4.313 24.559 77.187 1.00 . R R . 32 ILE CG1 1 1
10 85381 18 1 32 ILE CG2 C 4.754 27.031 77.166 1.00 . R R . 32 ILE CG2 1 1
10 85382 18 1 32 ILE H H 7.370 24.141 78.618 1.00 . R R . 32 ILE H 1 1
10 85383 18 1 32 ILE HA H 6.643 25.318 76.006 1.00 . R R . 32 ILE HA 1 1
10 85384 18 1 32 ILE HB H 5.330 25.664 78.728 1.00 . R R . 32 ILE HB 1 1
10 85385 18 1 32 ILE HD11 H 3.082 24.914 78.919 1.00 . R R . 32 ILE HD11 1 1
10 85386 18 1 32 ILE HD12 H 2.330 23.888 77.698 1.00 . R R . 32 ILE HD12 1 1
10 85387 18 1 32 ILE HD13 H 2.458 25.626 77.432 1.00 . R R . 32 ILE HD13 1 1
10 85388 18 1 32 ILE HG12 H 4.200 24.606 76.114 1.00 . R R . 32 ILE HG12 1 1
10 85389 18 1 32 ILE HG13 H 4.709 23.593 77.466 1.00 . R R . 32 ILE HG13 1 1
10 85390 18 1 32 ILE HG21 H 4.923 27.128 76.104 1.00 . R R . 32 ILE HG21 1 1
10 85391 18 1 32 ILE HG22 H 5.279 27.819 77.685 1.00 . R R . 32 ILE HG22 1 1
10 85392 18 1 32 ILE HG23 H 3.700 27.119 77.371 1.00 . R R . 32 ILE HG23 1 1
10 85393 18 1 32 ILE N N 7.363 24.256 77.644 1.00 . R R . 32 ILE N 1 1
10 85394 18 1 32 ILE O O 7.650 27.005 78.590 1.00 . R R . 32 ILE O 1 1
10 85395 18 1 33 GLY C C 8.337 29.540 75.850 1.00 . R R . 33 GLY C 1 1
10 85396 18 1 33 GLY CA C 8.985 28.422 76.628 1.00 . R R . 33 GLY CA 1 1
10 85397 18 1 33 GLY H H 8.045 26.935 75.496 1.00 . R R . 33 GLY H 1 1
10 85398 18 1 33 GLY HA2 H 9.030 28.679 77.681 1.00 . R R . 33 GLY HA2 1 1
10 85399 18 1 33 GLY HA3 H 9.980 28.254 76.248 1.00 . R R . 33 GLY HA3 1 1
10 85400 18 1 33 GLY N N 8.165 27.236 76.420 1.00 . R R . 33 GLY N 1 1
10 85401 18 1 33 GLY O O 8.547 29.685 74.645 1.00 . R R . 33 GLY O 1 1
10 85402 18 1 34 LEU C C 6.690 32.575 76.759 1.00 . R R . 34 LEU C 1 1
10 85403 18 1 34 LEU CA C 6.793 31.374 75.850 1.00 . R R . 34 LEU CA 1 1
10 85404 18 1 34 LEU CB C 5.406 30.858 75.414 1.00 . R R . 34 LEU CB 1 1
10 85405 18 1 34 LEU CD1 C 3.829 31.054 73.408 1.00 . R R . 34 LEU CD1 1 1
10 85406 18 1 34 LEU CD2 C 3.921 32.871 75.100 1.00 . R R . 34 LEU CD2 1 1
10 85407 18 1 34 LEU CG C 4.756 31.818 74.376 1.00 . R R . 34 LEU CG 1 1
10 85408 18 1 34 LEU H H 7.345 30.145 77.476 1.00 . R R . 34 LEU H 1 1
10 85409 18 1 34 LEU HA H 7.346 31.664 74.972 1.00 . R R . 34 LEU HA 1 1
10 85410 18 1 34 LEU HB2 H 5.532 29.878 74.979 1.00 . R R . 34 LEU HB2 1 1
10 85411 18 1 34 LEU HB3 H 4.769 30.773 76.283 1.00 . R R . 34 LEU HB3 1 1
10 85412 18 1 34 LEU HD11 H 4.257 30.096 73.158 1.00 . R R . 34 LEU HD11 1 1
10 85413 18 1 34 LEU HD12 H 3.707 31.633 72.505 1.00 . R R . 34 LEU HD12 1 1
10 85414 18 1 34 LEU HD13 H 2.864 30.912 73.868 1.00 . R R . 34 LEU HD13 1 1
10 85415 18 1 34 LEU HD21 H 4.559 33.497 75.695 1.00 . R R . 34 LEU HD21 1 1
10 85416 18 1 34 LEU HD22 H 3.196 32.385 75.736 1.00 . R R . 34 LEU HD22 1 1
10 85417 18 1 34 LEU HD23 H 3.408 33.471 74.370 1.00 . R R . 34 LEU HD23 1 1
10 85418 18 1 34 LEU HG H 5.524 32.312 73.801 1.00 . R R . 34 LEU HG 1 1
10 85419 18 1 34 LEU N N 7.501 30.310 76.522 1.00 . R R . 34 LEU N 1 1
10 85420 18 1 34 LEU O O 6.365 32.460 77.941 1.00 . R R . 34 LEU O 1 1
10 85421 18 1 35 MET C C 5.609 35.678 76.589 1.00 . R R . 35 MET C 1 1
10 85422 18 1 35 MET CA C 6.913 34.985 76.915 1.00 . R R . 35 MET CA 1 1
10 85423 18 1 35 MET CB C 8.100 35.848 76.504 1.00 . R R . 35 MET CB 1 1
10 85424 18 1 35 MET CE C 9.315 36.778 79.171 1.00 . R R . 35 MET CE 1 1
10 85425 18 1 35 MET CG C 9.424 35.191 76.981 1.00 . R R . 35 MET CG 1 1
10 85426 18 1 35 MET H H 7.200 33.744 75.229 1.00 . R R . 35 MET H 1 1
10 85427 18 1 35 MET HA H 6.958 34.797 77.979 1.00 . R R . 35 MET HA 1 1
10 85428 18 1 35 MET HB2 H 8.105 35.938 75.429 1.00 . R R . 35 MET HB2 1 1
10 85429 18 1 35 MET HB3 H 7.996 36.828 76.940 1.00 . R R . 35 MET HB3 1 1
10 85430 18 1 35 MET HE1 H 8.619 35.960 79.293 1.00 . R R . 35 MET HE1 1 1
10 85431 18 1 35 MET HE2 H 8.768 37.684 78.964 1.00 . R R . 35 MET HE2 1 1
10 85432 18 1 35 MET HE3 H 9.886 36.910 80.080 1.00 . R R . 35 MET HE3 1 1
10 85433 18 1 35 MET HG2 H 9.218 34.389 77.677 1.00 . R R . 35 MET HG2 1 1
10 85434 18 1 35 MET HG3 H 9.959 34.787 76.134 1.00 . R R . 35 MET HG3 1 1
10 85435 18 1 35 MET N N 6.969 33.731 76.184 1.00 . R R . 35 MET N 1 1
10 85436 18 1 35 MET O O 5.367 36.051 75.441 1.00 . R R . 35 MET O 1 1
10 85437 18 1 35 MET SD S 10.452 36.429 77.803 1.00 . R R . 35 MET SD 1 1
10 85438 18 1 36 VAL C C 2.999 37.129 78.687 1.00 . R R . 36 VAL C 1 1
10 85439 18 1 36 VAL CA C 3.467 36.470 77.389 1.00 . R R . 36 VAL CA 1 1
10 85440 18 1 36 VAL CB C 2.481 35.370 76.944 1.00 . R R . 36 VAL CB 1 1
10 85441 18 1 36 VAL CG1 C 2.490 34.220 77.953 1.00 . R R . 36 VAL CG1 1 1
10 85442 18 1 36 VAL CG2 C 1.062 35.908 76.838 1.00 . R R . 36 VAL CG2 1 1
10 85443 18 1 36 VAL H H 4.976 35.542 78.504 1.00 . R R . 36 VAL H 1 1
10 85444 18 1 36 VAL HA H 3.545 37.219 76.617 1.00 . R R . 36 VAL HA 1 1
10 85445 18 1 36 VAL HB H 2.787 35.001 75.983 1.00 . R R . 36 VAL HB 1 1
10 85446 18 1 36 VAL HG11 H 3.506 33.927 78.166 1.00 . R R . 36 VAL HG11 1 1
10 85447 18 1 36 VAL HG12 H 1.956 33.380 77.540 1.00 . R R . 36 VAL HG12 1 1
10 85448 18 1 36 VAL HG13 H 2.009 34.540 78.866 1.00 . R R . 36 VAL HG13 1 1
10 85449 18 1 36 VAL HG21 H 0.659 36.054 77.828 1.00 . R R . 36 VAL HG21 1 1
10 85450 18 1 36 VAL HG22 H 0.452 35.207 76.298 1.00 . R R . 36 VAL HG22 1 1
10 85451 18 1 36 VAL HG23 H 1.073 36.852 76.314 1.00 . R R . 36 VAL HG23 1 1
10 85452 18 1 36 VAL N N 4.755 35.838 77.595 1.00 . R R . 36 VAL N 1 1
10 85453 18 1 36 VAL O O 3.181 36.571 79.770 1.00 . R R . 36 VAL O 1 1
10 85454 18 1 37 GLY C C 2.320 40.439 79.748 1.00 . R R . 37 GLY C 1 1
10 85455 18 1 37 GLY CA C 1.860 38.994 79.741 1.00 . R R . 37 GLY CA 1 1
10 85456 18 1 37 GLY H H 2.242 38.674 77.681 1.00 . R R . 37 GLY H 1 1
10 85457 18 1 37 GLY HA2 H 0.779 38.969 79.717 1.00 . R R . 37 GLY HA2 1 1
10 85458 18 1 37 GLY HA3 H 2.202 38.514 80.648 1.00 . R R . 37 GLY HA3 1 1
10 85459 18 1 37 GLY N N 2.376 38.288 78.572 1.00 . R R . 37 GLY N 1 1
10 85460 18 1 37 GLY O O 1.768 41.282 79.042 1.00 . R R . 37 GLY O 1 1
10 85461 18 1 38 GLY C C 2.821 43.032 81.309 1.00 . R R . 38 GLY C 1 1
10 85462 18 1 38 GLY CA C 3.864 42.095 80.688 1.00 . R R . 38 GLY CA 1 1
10 85463 18 1 38 GLY H H 3.721 40.016 81.118 1.00 . R R . 38 GLY H 1 1
10 85464 18 1 38 GLY HA2 H 4.746 42.080 81.312 1.00 . R R . 38 GLY HA2 1 1
10 85465 18 1 38 GLY HA3 H 4.127 42.462 79.709 1.00 . R R . 38 GLY HA3 1 1
10 85466 18 1 38 GLY N N 3.331 40.729 80.569 1.00 . R R . 38 GLY N 1 1
10 85467 18 1 38 GLY O O 2.846 43.295 82.512 1.00 . R R . 38 GLY O 1 1
10 85468 18 1 39 VAL C C -0.352 44.316 79.959 1.00 . R R . 39 VAL C 1 1
10 85469 18 1 39 VAL CA C 0.802 44.340 80.957 1.00 . R R . 39 VAL CA 1 1
10 85470 18 1 39 VAL CB C 1.282 45.777 81.190 1.00 . R R . 39 VAL CB 1 1
10 85471 18 1 39 VAL CG1 C 1.762 46.407 79.878 1.00 . R R . 39 VAL CG1 1 1
10 85472 18 1 39 VAL CG2 C 0.125 46.600 81.764 1.00 . R R . 39 VAL CG2 1 1
10 85473 18 1 39 VAL H H 1.898 43.214 79.547 1.00 . R R . 39 VAL H 1 1
10 85474 18 1 39 VAL HA H 0.445 43.944 81.895 1.00 . R R . 39 VAL HA 1 1
10 85475 18 1 39 VAL HB H 2.093 45.767 81.899 1.00 . R R . 39 VAL HB 1 1
10 85476 18 1 39 VAL HG11 H 2.644 45.893 79.534 1.00 . R R . 39 VAL HG11 1 1
10 85477 18 1 39 VAL HG12 H 1.996 47.448 80.044 1.00 . R R . 39 VAL HG12 1 1
10 85478 18 1 39 VAL HG13 H 0.988 46.330 79.132 1.00 . R R . 39 VAL HG13 1 1
10 85479 18 1 39 VAL HG21 H 0.504 47.536 82.147 1.00 . R R . 39 VAL HG21 1 1
10 85480 18 1 39 VAL HG22 H -0.347 46.047 82.564 1.00 . R R . 39 VAL HG22 1 1
10 85481 18 1 39 VAL HG23 H -0.597 46.794 80.988 1.00 . R R . 39 VAL HG23 1 1
10 85482 18 1 39 VAL N N 1.883 43.489 80.485 1.00 . R R . 39 VAL N 1 1
10 85483 18 1 39 VAL O O -0.140 44.287 78.749 1.00 . R R . 39 VAL O 1 1
10 85484 18 1 40 VAL C C -2.749 45.531 78.717 1.00 . R R . 40 VAL C 1 1
10 85485 18 1 40 VAL CA C -2.757 44.308 79.629 1.00 . R R . 40 VAL CA 1 1
10 85486 18 1 40 VAL CB C -4.048 44.288 80.489 1.00 . R R . 40 VAL CB 1 1
10 85487 18 1 40 VAL CG1 C -4.519 42.850 80.713 1.00 . R R . 40 VAL CG1 1 1
10 85488 18 1 40 VAL CG2 C -3.776 44.935 81.853 1.00 . R R . 40 VAL CG2 1 1
10 85489 18 1 40 VAL H H -1.683 44.349 81.455 1.00 . R R . 40 VAL H 1 1
10 85490 18 1 40 VAL HA H -2.724 43.421 79.012 1.00 . R R . 40 VAL HA 1 1
10 85491 18 1 40 VAL HB H -4.834 44.836 79.987 1.00 . R R . 40 VAL HB 1 1
10 85492 18 1 40 VAL HG11 H -3.781 42.316 81.292 1.00 . R R . 40 VAL HG11 1 1
10 85493 18 1 40 VAL HG12 H -4.654 42.361 79.760 1.00 . R R . 40 VAL HG12 1 1
10 85494 18 1 40 VAL HG13 H -5.457 42.860 81.247 1.00 . R R . 40 VAL HG13 1 1
10 85495 18 1 40 VAL HG21 H -4.716 45.156 82.337 1.00 . R R . 40 VAL HG21 1 1
10 85496 18 1 40 VAL HG22 H -3.219 45.847 81.715 1.00 . R R . 40 VAL HG22 1 1
10 85497 18 1 40 VAL HG23 H -3.206 44.255 82.468 1.00 . R R . 40 VAL HG23 1 1
10 85498 18 1 40 VAL N N -1.575 44.326 80.482 1.00 . R R . 40 VAL N 1 1
10 85499 18 1 40 VAL O O -3.787 45.835 78.154 1.00 . R R . 40 VAL O 1 1
10 85500 18 1 40 VAL OXT O -1.701 46.142 78.594 1.00 . R R . 40 VAL OXT 1 1
stop_
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